USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 965 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 180 THR OG1 : rot -32:sc= 0.212 USER MOD Set 1.2: A 181 SER OG : rot 78:sc= 0.0379 USER MOD Set 2.1: A 168 SER OG : rot 80:sc= -4! USER MOD Set 2.2: A 171 HIS : no HD1:sc= -9.4! C(o=-13!,f=-14!) USER MOD Single : A 75 SER OG : rot -45:sc= 0.012 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -151:sc= 0.75 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= -0.312 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot -26:sc= 0.711! USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 82:sc= 1.02 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -1.59! C(o=-1.6!,f=-8.8!) USER MOD Single : A 123 GLN : amide:sc= -0.0195 X(o=-0.02,f=0.27) USER MOD Single : A 125 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.36) USER MOD Single : A 132 SER OG : rot 161:sc= -0.394 USER MOD Single : A 136 SER OG : rot 180:sc=-0.00877 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -71:sc= 0.648 USER MOD Single : A 145 SER OG : rot 180:sc= -0.424 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.806 USER MOD Single : A 163 THR OG1 : rot 32:sc= 0.198 USER MOD Single : A 165 THR OG1 : rot 24:sc= 0.525 USER MOD Single : A 169 SER OG : rot 180:sc= 0.573 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 THR OG1 : rot -67:sc= -2.53! USER MOD Single : A 186 MET CE :methyl -123:sc= -1.63 (180deg=-5.51!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -9.32! C(o=-9.3!,f=-9.3!) USER MOD Single : A 191 ASN :FLIP amide:sc= -5.15! C(o=-6.2!,f=-5.1!) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.055) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -24.798 -10.187 -0.988 1.00 0.00 N ATOM 2 CA GLY A 73 -24.880 -8.797 -1.518 1.00 0.00 C ATOM 3 C GLY A 73 -24.622 -8.808 -3.021 1.00 0.00 C ATOM 4 O GLY A 73 -25.528 -9.068 -3.814 1.00 0.00 O ATOM 0 HA2 GLY A 73 -25.863 -8.375 -1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -24.149 -8.162 -1.018 1.00 0.00 H new ATOM 10 N ALA A 74 -23.382 -8.525 -3.406 1.00 0.00 N ATOM 11 CA ALA A 74 -23.017 -8.506 -4.818 1.00 0.00 C ATOM 12 C ALA A 74 -22.299 -9.796 -5.204 1.00 0.00 C ATOM 13 O ALA A 74 -21.153 -10.020 -4.813 1.00 0.00 O ATOM 14 CB ALA A 74 -22.111 -7.308 -5.107 1.00 0.00 C ATOM 0 H ALA A 74 -22.618 -8.307 -2.766 1.00 0.00 H new ATOM 0 HA ALA A 74 -23.929 -8.422 -5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -21.843 -7.301 -6.163 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -22.637 -6.386 -4.860 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.206 -7.382 -4.504 1.00 0.00 H new ATOM 20 N SER A 75 -22.981 -10.640 -5.972 1.00 0.00 N ATOM 21 CA SER A 75 -22.400 -11.906 -6.406 1.00 0.00 C ATOM 22 C SER A 75 -21.978 -11.828 -7.870 1.00 0.00 C ATOM 23 O SER A 75 -21.465 -12.798 -8.430 1.00 0.00 O ATOM 24 CB SER A 75 -23.418 -13.033 -6.227 1.00 0.00 C ATOM 25 OG SER A 75 -22.729 -14.267 -6.076 1.00 0.00 O ATOM 0 H SER A 75 -23.930 -10.472 -6.305 1.00 0.00 H new ATOM 0 HA SER A 75 -21.520 -12.109 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.040 -12.841 -5.353 1.00 0.00 H new ATOM 0 HB3 SER A 75 -24.084 -13.078 -7.089 1.00 0.00 H new ATOM 0 HG SER A 75 -22.019 -14.330 -6.749 1.00 0.00 H new ATOM 31 N ALA A 76 -22.196 -10.670 -8.483 1.00 0.00 N ATOM 32 CA ALA A 76 -21.834 -10.479 -9.884 1.00 0.00 C ATOM 33 C ALA A 76 -20.385 -10.018 -10.006 1.00 0.00 C ATOM 34 O ALA A 76 -19.807 -9.493 -9.055 1.00 0.00 O ATOM 35 CB ALA A 76 -22.757 -9.440 -10.523 1.00 0.00 C ATOM 0 H ALA A 76 -22.618 -9.855 -8.037 1.00 0.00 H new ATOM 0 HA ALA A 76 -21.944 -11.432 -10.402 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -22.481 -9.302 -11.569 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -23.789 -9.784 -10.462 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -22.659 -8.492 -9.994 1.00 0.00 H new ATOM 41 N LEU A 77 -19.804 -10.218 -11.186 1.00 0.00 N ATOM 42 CA LEU A 77 -18.422 -9.818 -11.422 1.00 0.00 C ATOM 43 C LEU A 77 -18.272 -8.307 -11.278 1.00 0.00 C ATOM 44 O LEU A 77 -18.475 -7.560 -12.236 1.00 0.00 O ATOM 45 CB LEU A 77 -17.985 -10.246 -12.824 1.00 0.00 C ATOM 46 CG LEU A 77 -17.037 -11.441 -12.723 1.00 0.00 C ATOM 47 CD1 LEU A 77 -17.746 -12.598 -12.018 1.00 0.00 C ATOM 48 CD2 LEU A 77 -16.619 -11.879 -14.128 1.00 0.00 C ATOM 0 H LEU A 77 -20.265 -10.651 -11.987 1.00 0.00 H new ATOM 0 HA LEU A 77 -17.790 -10.308 -10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -18.857 -10.510 -13.423 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -17.489 -9.418 -13.330 1.00 0.00 H new ATOM 0 HG LEU A 77 -16.153 -11.156 -12.152 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -17.070 -13.450 -11.946 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -18.044 -12.286 -11.017 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -18.630 -12.884 -12.587 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -15.943 -12.731 -14.057 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -17.503 -12.164 -14.699 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -16.113 -11.055 -14.630 1.00 0.00 H new ATOM 60 N SER A 78 -17.918 -7.865 -10.076 1.00 0.00 N ATOM 61 CA SER A 78 -17.744 -6.440 -9.814 1.00 0.00 C ATOM 62 C SER A 78 -16.264 -6.090 -9.701 1.00 0.00 C ATOM 63 O SER A 78 -15.442 -6.933 -9.342 1.00 0.00 O ATOM 64 CB SER A 78 -18.459 -6.060 -8.517 1.00 0.00 C ATOM 65 OG SER A 78 -17.494 -5.864 -7.490 1.00 0.00 O ATOM 0 H SER A 78 -17.747 -8.468 -9.272 1.00 0.00 H new ATOM 0 HA SER A 78 -18.174 -5.882 -10.646 1.00 0.00 H new ATOM 0 HB2 SER A 78 -19.042 -5.151 -8.662 1.00 0.00 H new ATOM 0 HB3 SER A 78 -19.159 -6.845 -8.230 1.00 0.00 H new ATOM 0 HG SER A 78 -17.948 -5.619 -6.657 1.00 0.00 H new ATOM 71 N LEU A 79 -15.933 -4.840 -10.007 1.00 0.00 N ATOM 72 CA LEU A 79 -14.550 -4.387 -9.935 1.00 0.00 C ATOM 73 C LEU A 79 -14.274 -3.743 -8.581 1.00 0.00 C ATOM 74 O LEU A 79 -15.117 -3.028 -8.039 1.00 0.00 O ATOM 75 CB LEU A 79 -14.273 -3.377 -11.050 1.00 0.00 C ATOM 76 CG LEU A 79 -14.167 -4.110 -12.388 1.00 0.00 C ATOM 77 CD1 LEU A 79 -15.483 -4.834 -12.680 1.00 0.00 C ATOM 78 CD2 LEU A 79 -13.884 -3.100 -13.502 1.00 0.00 C ATOM 0 H LEU A 79 -16.599 -4.127 -10.305 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.894 -5.249 -10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.072 -2.637 -11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.349 -2.837 -10.845 1.00 0.00 H new ATOM 0 HG LEU A 79 -13.356 -4.836 -12.340 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.407 -5.356 -13.634 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -15.686 -5.554 -11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.295 -4.108 -12.727 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -13.808 -3.622 -14.456 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.695 -2.374 -13.549 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.946 -2.584 -13.296 1.00 0.00 H new ATOM 90 N SER A 80 -13.073 -3.965 -8.058 1.00 0.00 N ATOM 91 CA SER A 80 -12.685 -3.359 -6.790 1.00 0.00 C ATOM 92 C SER A 80 -11.170 -3.407 -6.612 1.00 0.00 C ATOM 93 O SER A 80 -10.644 -4.371 -6.055 1.00 0.00 O ATOM 94 CB SER A 80 -13.356 -4.100 -5.635 1.00 0.00 C ATOM 95 OG SER A 80 -12.610 -3.881 -4.446 1.00 0.00 O ATOM 0 H SER A 80 -12.359 -4.553 -8.487 1.00 0.00 H new ATOM 0 HA SER A 80 -13.006 -2.317 -6.793 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.380 -3.748 -5.507 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.411 -5.166 -5.854 1.00 0.00 H new ATOM 0 HG SER A 80 -12.720 -4.647 -3.845 1.00 0.00 H new ATOM 101 N LEU A 81 -10.467 -2.380 -7.087 1.00 0.00 N ATOM 102 CA LEU A 81 -9.010 -2.343 -6.972 1.00 0.00 C ATOM 103 C LEU A 81 -8.560 -1.043 -6.316 1.00 0.00 C ATOM 104 O LEU A 81 -9.302 -0.061 -6.294 1.00 0.00 O ATOM 105 CB LEU A 81 -8.372 -2.456 -8.360 1.00 0.00 C ATOM 106 CG LEU A 81 -9.142 -3.476 -9.203 1.00 0.00 C ATOM 107 CD1 LEU A 81 -10.207 -2.754 -10.030 1.00 0.00 C ATOM 108 CD2 LEU A 81 -8.173 -4.197 -10.143 1.00 0.00 C ATOM 0 H LEU A 81 -10.878 -1.570 -7.551 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.693 -3.183 -6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.378 -1.484 -8.853 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.329 -2.760 -8.267 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.620 -4.202 -8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.755 -3.480 -10.630 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.898 -2.239 -9.363 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.727 -2.028 -10.687 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.721 -4.923 -10.743 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.695 -3.470 -10.800 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.412 -4.712 -9.556 1.00 0.00 H new ATOM 120 N LEU A 82 -7.338 -1.043 -5.790 1.00 0.00 N ATOM 121 CA LEU A 82 -6.789 0.143 -5.142 1.00 0.00 C ATOM 122 C LEU A 82 -5.415 0.468 -5.720 1.00 0.00 C ATOM 123 O LEU A 82 -4.693 -0.426 -6.163 1.00 0.00 O ATOM 124 CB LEU A 82 -6.666 -0.093 -3.634 1.00 0.00 C ATOM 125 CG LEU A 82 -7.757 0.690 -2.900 1.00 0.00 C ATOM 126 CD1 LEU A 82 -9.134 0.219 -3.371 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.627 0.455 -1.392 1.00 0.00 C ATOM 0 H LEU A 82 -6.712 -1.848 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.461 0.982 -5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.757 -1.157 -3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.682 0.221 -3.286 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.645 1.753 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.909 0.778 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.229 0.387 -4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.247 -0.844 -3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.404 1.012 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.737 -0.608 -1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.647 0.793 -1.054 1.00 0.00 H new ATOM 139 N SER A 83 -5.060 1.748 -5.717 1.00 0.00 N ATOM 140 CA SER A 83 -3.769 2.171 -6.248 1.00 0.00 C ATOM 141 C SER A 83 -3.141 3.236 -5.357 1.00 0.00 C ATOM 142 O SER A 83 -3.747 4.276 -5.095 1.00 0.00 O ATOM 143 CB SER A 83 -3.941 2.724 -7.663 1.00 0.00 C ATOM 144 OG SER A 83 -3.543 1.735 -8.604 1.00 0.00 O ATOM 0 H SER A 83 -5.641 2.505 -5.357 1.00 0.00 H new ATOM 0 HA SER A 83 -3.110 1.303 -6.274 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.980 3.006 -7.832 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.341 3.625 -7.789 1.00 0.00 H new ATOM 0 HG SER A 83 -3.653 2.085 -9.513 1.00 0.00 H new ATOM 150 N ILE A 84 -1.922 2.969 -4.894 1.00 0.00 N ATOM 151 CA ILE A 84 -1.218 3.911 -4.031 1.00 0.00 C ATOM 152 C ILE A 84 0.226 4.092 -4.489 1.00 0.00 C ATOM 153 O ILE A 84 0.972 3.122 -4.625 1.00 0.00 O ATOM 154 CB ILE A 84 -1.231 3.408 -2.586 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.675 3.125 -2.157 1.00 0.00 C ATOM 156 CG2 ILE A 84 -0.624 4.474 -1.669 1.00 0.00 C ATOM 157 CD1 ILE A 84 -2.678 2.482 -0.768 1.00 0.00 C ATOM 0 H ILE A 84 -1.405 2.114 -5.101 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.729 4.872 -4.090 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.645 2.492 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.249 4.051 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.156 2.463 -2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.633 4.116 -0.639 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.403 4.675 -1.974 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.209 5.391 -1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.705 2.281 -0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.118 1.547 -0.799 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.213 3.160 -0.052 1.00 0.00 H new ATOM 169 N SER A 85 0.611 5.344 -4.713 1.00 0.00 N ATOM 170 CA SER A 85 1.969 5.654 -5.147 1.00 0.00 C ATOM 171 C SER A 85 2.544 6.795 -4.314 1.00 0.00 C ATOM 172 O SER A 85 1.935 7.860 -4.201 1.00 0.00 O ATOM 173 CB SER A 85 1.970 6.049 -6.625 1.00 0.00 C ATOM 174 OG SER A 85 3.286 5.914 -7.146 1.00 0.00 O ATOM 0 H SER A 85 0.005 6.157 -4.602 1.00 0.00 H new ATOM 0 HA SER A 85 2.587 4.767 -5.010 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.279 5.417 -7.183 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.625 7.077 -6.739 1.00 0.00 H new ATOM 0 HG SER A 85 3.290 6.165 -8.093 1.00 0.00 H new ATOM 180 N ARG A 86 3.721 6.571 -3.738 1.00 0.00 N ATOM 181 CA ARG A 86 4.368 7.593 -2.925 1.00 0.00 C ATOM 182 C ARG A 86 5.857 7.644 -3.242 1.00 0.00 C ATOM 183 O ARG A 86 6.610 6.714 -2.906 1.00 0.00 O ATOM 184 CB ARG A 86 4.166 7.285 -1.442 1.00 0.00 C ATOM 185 CG ARG A 86 2.870 6.494 -1.262 1.00 0.00 C ATOM 186 CD ARG A 86 2.572 6.338 0.228 1.00 0.00 C ATOM 187 NE ARG A 86 1.337 7.035 0.570 1.00 0.00 N ATOM 188 CZ ARG A 86 1.122 7.498 1.797 1.00 0.00 C ATOM 189 NH1 ARG A 86 2.015 7.319 2.731 1.00 0.00 N ATOM 190 NH2 ARG A 86 0.013 8.128 2.070 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.242 5.698 -3.818 1.00 0.00 H new ATOM 0 HA ARG A 86 3.921 8.561 -3.153 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.011 6.713 -1.059 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.123 8.211 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.046 7.008 -1.757 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.961 5.514 -1.730 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.484 5.281 0.480 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.399 6.738 0.816 1.00 0.00 H new ATOM 0 HE ARG A 86 0.624 7.170 -0.147 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.881 6.823 2.520 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.847 7.675 3.672 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.688 8.265 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.153 8.484 3.011 1.00 0.00 H new ATOM 204 N SER A 87 6.272 8.749 -3.870 1.00 0.00 N ATOM 205 CA SER A 87 7.667 8.949 -4.237 1.00 0.00 C ATOM 206 C SER A 87 8.405 9.692 -3.128 1.00 0.00 C ATOM 207 O SER A 87 9.508 9.313 -2.737 1.00 0.00 O ATOM 208 CB SER A 87 7.747 9.762 -5.529 1.00 0.00 C ATOM 209 OG SER A 87 8.009 11.123 -5.213 1.00 0.00 O ATOM 0 H SER A 87 5.655 9.518 -4.133 1.00 0.00 H new ATOM 0 HA SER A 87 8.133 7.975 -4.385 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.534 9.368 -6.172 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.812 9.679 -6.083 1.00 0.00 H new ATOM 0 HG SER A 87 8.063 11.646 -6.040 1.00 0.00 H new ATOM 215 N GLY A 88 7.783 10.757 -2.626 1.00 0.00 N ATOM 216 CA GLY A 88 8.386 11.548 -1.561 1.00 0.00 C ATOM 217 C GLY A 88 7.806 12.958 -1.521 1.00 0.00 C ATOM 218 O GLY A 88 7.558 13.505 -0.446 1.00 0.00 O ATOM 0 H GLY A 88 6.870 11.088 -2.938 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.220 11.057 -0.602 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.464 11.600 -1.710 1.00 0.00 H new ATOM 222 N ASN A 89 7.593 13.544 -2.694 1.00 0.00 N ATOM 223 CA ASN A 89 7.045 14.895 -2.770 1.00 0.00 C ATOM 224 C ASN A 89 5.520 14.860 -2.779 1.00 0.00 C ATOM 225 O ASN A 89 4.876 15.286 -1.820 1.00 0.00 O ATOM 226 CB ASN A 89 7.549 15.596 -4.033 1.00 0.00 C ATOM 227 CG ASN A 89 8.126 16.961 -3.674 1.00 0.00 C ATOM 228 OD1 ASN A 89 9.300 17.066 -3.322 1.00 0.00 O ATOM 229 ND2 ASN A 89 7.364 18.018 -3.741 1.00 0.00 N ATOM 0 H ASN A 89 7.789 13.111 -3.597 1.00 0.00 H new ATOM 0 HA ASN A 89 7.378 15.448 -1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 89 8.311 14.986 -4.519 1.00 0.00 H new ATOM 0 HB3 ASN A 89 6.732 15.713 -4.745 1.00 0.00 H new ATOM 0 HD21 ASN A 89 7.741 18.935 -3.501 1.00 0.00 H new ATOM 0 HD22 ASN A 89 6.391 17.928 -4.033 1.00 0.00 H new ATOM 236 N THR A 90 4.953 14.352 -3.867 1.00 0.00 N ATOM 237 CA THR A 90 3.502 14.265 -3.997 1.00 0.00 C ATOM 238 C THR A 90 3.043 12.819 -3.847 1.00 0.00 C ATOM 239 O THR A 90 3.814 11.891 -4.085 1.00 0.00 O ATOM 240 CB THR A 90 3.068 14.805 -5.361 1.00 0.00 C ATOM 241 OG1 THR A 90 3.516 13.925 -6.383 1.00 0.00 O ATOM 242 CG2 THR A 90 3.676 16.192 -5.578 1.00 0.00 C ATOM 0 H THR A 90 5.472 13.995 -4.669 1.00 0.00 H new ATOM 0 HA THR A 90 3.044 14.864 -3.210 1.00 0.00 H new ATOM 0 HB THR A 90 1.981 14.877 -5.394 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.237 14.270 -7.257 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.367 16.577 -6.550 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.332 16.867 -4.794 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.763 16.122 -5.545 1.00 0.00 H new ATOM 250 N VAL A 91 1.782 12.635 -3.458 1.00 0.00 N ATOM 251 CA VAL A 91 1.229 11.294 -3.289 1.00 0.00 C ATOM 252 C VAL A 91 -0.039 11.141 -4.123 1.00 0.00 C ATOM 253 O VAL A 91 -0.859 12.057 -4.189 1.00 0.00 O ATOM 254 CB VAL A 91 0.909 11.042 -1.815 1.00 0.00 C ATOM 255 CG1 VAL A 91 0.324 9.638 -1.652 1.00 0.00 C ATOM 256 CG2 VAL A 91 2.191 11.156 -0.987 1.00 0.00 C ATOM 0 H VAL A 91 1.129 13.392 -3.256 1.00 0.00 H new ATOM 0 HA VAL A 91 1.967 10.566 -3.625 1.00 0.00 H new ATOM 0 HB VAL A 91 0.185 11.781 -1.471 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.096 9.459 -0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.589 9.554 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.048 8.900 -1.997 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.963 10.976 0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.914 10.417 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.610 12.156 -1.101 1.00 0.00 H new ATOM 266 N THR A 92 -0.184 9.985 -4.765 1.00 0.00 N ATOM 267 CA THR A 92 -1.349 9.727 -5.608 1.00 0.00 C ATOM 268 C THR A 92 -2.111 8.498 -5.127 1.00 0.00 C ATOM 269 O THR A 92 -1.602 7.379 -5.190 1.00 0.00 O ATOM 270 CB THR A 92 -0.905 9.516 -7.056 1.00 0.00 C ATOM 271 OG1 THR A 92 -0.654 8.135 -7.277 1.00 0.00 O ATOM 272 CG2 THR A 92 0.371 10.316 -7.324 1.00 0.00 C ATOM 0 H THR A 92 0.485 9.217 -4.719 1.00 0.00 H new ATOM 0 HA THR A 92 -2.010 10.591 -5.547 1.00 0.00 H new ATOM 0 HB THR A 92 -1.692 9.856 -7.729 1.00 0.00 H new ATOM 0 HG1 THR A 92 -0.418 7.705 -6.428 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.686 10.164 -8.357 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.178 11.376 -7.156 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.160 9.979 -6.651 1.00 0.00 H new ATOM 280 N LEU A 93 -3.339 8.716 -4.659 1.00 0.00 N ATOM 281 CA LEU A 93 -4.177 7.621 -4.180 1.00 0.00 C ATOM 282 C LEU A 93 -5.496 7.599 -4.951 1.00 0.00 C ATOM 283 O LEU A 93 -6.135 8.634 -5.140 1.00 0.00 O ATOM 284 CB LEU A 93 -4.465 7.777 -2.681 1.00 0.00 C ATOM 285 CG LEU A 93 -3.205 8.254 -1.942 1.00 0.00 C ATOM 286 CD1 LEU A 93 -3.526 8.438 -0.457 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.091 7.214 -2.080 1.00 0.00 C ATOM 0 H LEU A 93 -3.773 9.637 -4.602 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.644 6.684 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.275 8.491 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.799 6.826 -2.267 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.877 9.199 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.633 8.776 0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.316 9.180 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.857 7.489 -0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.202 7.561 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.421 6.268 -1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.855 7.071 -3.135 1.00 0.00 H new ATOM 299 N ILE A 94 -5.887 6.413 -5.399 1.00 0.00 N ATOM 300 CA ILE A 94 -7.126 6.271 -6.160 1.00 0.00 C ATOM 301 C ILE A 94 -7.799 4.926 -5.892 1.00 0.00 C ATOM 302 O ILE A 94 -7.146 3.883 -5.859 1.00 0.00 O ATOM 303 CB ILE A 94 -6.834 6.410 -7.656 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.340 6.188 -7.906 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.225 7.813 -8.127 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.094 6.031 -9.408 1.00 0.00 C ATOM 0 H ILE A 94 -5.373 5.544 -5.252 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.807 7.059 -5.840 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.411 5.668 -8.208 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.766 7.030 -7.518 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.999 5.299 -7.376 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.016 7.910 -9.192 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.288 7.973 -7.949 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.649 8.556 -7.575 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.031 5.873 -9.588 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.656 5.175 -9.781 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.419 6.933 -9.926 1.00 0.00 H new ATOM 318 N GLY A 95 -9.114 4.971 -5.710 1.00 0.00 N ATOM 319 CA GLY A 95 -9.885 3.758 -5.453 1.00 0.00 C ATOM 320 C GLY A 95 -11.236 4.068 -4.821 1.00 0.00 C ATOM 321 O GLY A 95 -11.750 5.179 -4.938 1.00 0.00 O ATOM 0 H GLY A 95 -9.667 5.828 -5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.037 3.219 -6.388 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.318 3.100 -4.794 1.00 0.00 H new ATOM 325 N ASP A 96 -11.807 3.068 -4.152 1.00 0.00 N ATOM 326 CA ASP A 96 -13.104 3.231 -3.503 1.00 0.00 C ATOM 327 C ASP A 96 -13.073 2.671 -2.083 1.00 0.00 C ATOM 328 O ASP A 96 -12.591 1.563 -1.849 1.00 0.00 O ATOM 329 CB ASP A 96 -14.185 2.514 -4.313 1.00 0.00 C ATOM 330 CG ASP A 96 -14.669 3.411 -5.448 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.839 4.081 -6.041 1.00 0.00 O ATOM 332 OD2 ASP A 96 -15.861 3.414 -5.706 1.00 0.00 O1- ATOM 0 H ASP A 96 -11.394 2.142 -4.046 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.331 4.296 -3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.789 1.583 -4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -15.021 2.250 -3.665 1.00 0.00 H new ATOM 337 N PHE A 97 -13.590 3.452 -1.141 1.00 0.00 N ATOM 338 CA PHE A 97 -13.622 3.042 0.258 1.00 0.00 C ATOM 339 C PHE A 97 -15.031 2.606 0.655 1.00 0.00 C ATOM 340 O PHE A 97 -16.006 2.977 0.001 1.00 0.00 O ATOM 341 CB PHE A 97 -13.196 4.218 1.141 1.00 0.00 C ATOM 342 CG PHE A 97 -11.777 4.031 1.620 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.783 3.588 0.737 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.455 4.309 2.951 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.469 3.421 1.189 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.141 4.144 3.404 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.148 3.699 2.523 1.00 0.00 C ATOM 0 H PHE A 97 -13.992 4.372 -1.321 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.939 2.203 0.393 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.277 5.149 0.581 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.867 4.301 1.996 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.031 3.375 -0.292 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.221 4.652 3.631 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.703 3.078 0.509 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.893 4.360 4.433 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.134 3.570 2.873 1.00 0.00 H new ATOM 357 N PRO A 98 -15.162 1.845 1.714 1.00 0.00 N ATOM 358 CA PRO A 98 -16.493 1.382 2.193 1.00 0.00 C ATOM 359 C PRO A 98 -17.264 2.520 2.847 1.00 0.00 C ATOM 360 O PRO A 98 -18.465 2.681 2.629 1.00 0.00 O ATOM 361 CB PRO A 98 -16.155 0.294 3.212 1.00 0.00 C ATOM 362 CG PRO A 98 -14.792 0.639 3.715 1.00 0.00 C ATOM 363 CD PRO A 98 -14.069 1.345 2.566 1.00 0.00 C ATOM 0 HA PRO A 98 -17.128 1.020 1.385 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.882 0.276 4.024 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.167 -0.694 2.752 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.854 1.286 4.590 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.253 -0.258 4.020 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.441 2.159 2.929 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.419 0.660 2.021 1.00 0.00 H new ATOM 371 N ASP A 99 -16.558 3.310 3.649 1.00 0.00 N ATOM 372 CA ASP A 99 -17.171 4.438 4.333 1.00 0.00 C ATOM 373 C ASP A 99 -16.196 5.610 4.383 1.00 0.00 C ATOM 374 O ASP A 99 -15.117 5.556 3.793 1.00 0.00 O ATOM 375 CB ASP A 99 -17.565 4.036 5.756 1.00 0.00 C ATOM 376 CG ASP A 99 -17.107 2.609 6.040 1.00 0.00 C ATOM 377 OD1 ASP A 99 -15.950 2.439 6.390 1.00 0.00 O ATOM 378 OD2 ASP A 99 -17.918 1.709 5.902 1.00 0.00 O1- ATOM 0 H ASP A 99 -15.563 3.189 3.840 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.064 4.738 3.785 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.115 4.721 6.474 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -18.646 4.111 5.878 1.00 0.00 H new ATOM 383 N GLU A 100 -16.579 6.665 5.089 1.00 0.00 N ATOM 384 CA GLU A 100 -15.730 7.840 5.210 1.00 0.00 C ATOM 385 C GLU A 100 -14.853 7.746 6.458 1.00 0.00 C ATOM 386 O GLU A 100 -13.693 8.149 6.441 1.00 0.00 O ATOM 387 CB GLU A 100 -16.603 9.098 5.285 1.00 0.00 C ATOM 388 CG GLU A 100 -16.902 9.634 3.881 1.00 0.00 C ATOM 389 CD GLU A 100 -17.507 11.030 3.977 1.00 0.00 C ATOM 390 OE1 GLU A 100 -17.103 11.770 4.859 1.00 0.00 O ATOM 391 OE2 GLU A 100 -18.367 11.339 3.167 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.468 6.731 5.584 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.082 7.894 4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.537 8.869 5.799 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.096 9.864 5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.986 9.665 3.291 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.590 8.964 3.366 1.00 0.00 H new ATOM 398 N ALA A 101 -15.413 7.208 7.537 1.00 0.00 N ATOM 399 CA ALA A 101 -14.666 7.066 8.787 1.00 0.00 C ATOM 400 C ALA A 101 -13.456 6.156 8.588 1.00 0.00 C ATOM 401 O ALA A 101 -12.470 6.241 9.318 1.00 0.00 O ATOM 402 CB ALA A 101 -15.570 6.486 9.874 1.00 0.00 C ATOM 0 H ALA A 101 -16.373 6.865 7.574 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.318 8.052 9.094 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -15.005 6.384 10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.417 7.153 10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.933 5.507 9.561 1.00 0.00 H new ATOM 408 N ALA A 102 -13.549 5.287 7.591 1.00 0.00 N ATOM 409 CA ALA A 102 -12.464 4.356 7.292 1.00 0.00 C ATOM 410 C ALA A 102 -11.169 5.115 7.006 1.00 0.00 C ATOM 411 O ALA A 102 -10.069 4.620 7.269 1.00 0.00 O ATOM 412 CB ALA A 102 -12.831 3.500 6.081 1.00 0.00 C ATOM 0 H ALA A 102 -14.359 5.205 6.977 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.312 3.714 8.160 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -12.017 2.808 5.864 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.739 2.936 6.296 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.999 4.144 5.218 1.00 0.00 H new ATOM 418 N LYS A 103 -11.306 6.321 6.467 1.00 0.00 N ATOM 419 CA LYS A 103 -10.141 7.135 6.150 1.00 0.00 C ATOM 420 C LYS A 103 -9.370 7.485 7.420 1.00 0.00 C ATOM 421 O LYS A 103 -8.146 7.583 7.402 1.00 0.00 O ATOM 422 CB LYS A 103 -10.568 8.415 5.425 1.00 0.00 C ATOM 423 CG LYS A 103 -11.075 9.446 6.436 1.00 0.00 C ATOM 424 CD LYS A 103 -11.973 10.462 5.727 1.00 0.00 C ATOM 425 CE LYS A 103 -11.154 11.231 4.687 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.888 12.464 4.288 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.203 6.752 6.243 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.488 6.559 5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.726 8.825 4.867 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.351 8.189 4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.630 8.948 7.231 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.233 9.955 6.905 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.806 9.952 5.244 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.400 11.154 6.453 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.179 11.493 5.098 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.974 10.604 3.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.331 12.986 3.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.808 12.203 3.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.038 13.065 5.124 1.00 0.00 H new ATOM 440 N ALA A 104 -10.094 7.690 8.515 1.00 0.00 N ATOM 441 CA ALA A 104 -9.469 8.048 9.784 1.00 0.00 C ATOM 442 C ALA A 104 -8.455 6.995 10.237 1.00 0.00 C ATOM 443 O ALA A 104 -7.402 7.337 10.774 1.00 0.00 O ATOM 444 CB ALA A 104 -10.542 8.213 10.861 1.00 0.00 C ATOM 0 H ALA A 104 -11.111 7.615 8.550 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.937 8.988 9.635 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.070 8.480 11.807 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.235 9.001 10.566 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.086 7.276 10.979 1.00 0.00 H new ATOM 450 N ALA A 105 -8.775 5.720 10.034 1.00 0.00 N ATOM 451 CA ALA A 105 -7.873 4.646 10.445 1.00 0.00 C ATOM 452 C ALA A 105 -6.595 4.655 9.612 1.00 0.00 C ATOM 453 O ALA A 105 -5.503 4.416 10.129 1.00 0.00 O ATOM 454 CB ALA A 105 -8.570 3.293 10.298 1.00 0.00 C ATOM 0 H ALA A 105 -9.640 5.407 9.593 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.607 4.809 11.489 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.891 2.498 10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.461 3.273 10.926 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.856 3.142 9.257 1.00 0.00 H new ATOM 460 N LEU A 106 -6.736 4.947 8.327 1.00 0.00 N ATOM 461 CA LEU A 106 -5.570 4.996 7.450 1.00 0.00 C ATOM 462 C LEU A 106 -4.832 6.317 7.645 1.00 0.00 C ATOM 463 O LEU A 106 -3.614 6.343 7.811 1.00 0.00 O ATOM 464 CB LEU A 106 -5.976 4.840 5.984 1.00 0.00 C ATOM 465 CG LEU A 106 -5.143 3.723 5.341 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.515 3.588 3.862 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.650 4.055 5.460 1.00 0.00 C ATOM 0 H LEU A 106 -7.627 5.150 7.873 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.911 4.168 7.711 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.038 4.604 5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.821 5.778 5.450 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.348 2.784 5.856 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.922 2.794 3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.574 3.345 3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.315 4.529 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.063 3.259 5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.445 4.996 4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.380 4.146 6.512 1.00 0.00 H new ATOM 479 N MET A 107 -5.587 7.407 7.622 1.00 0.00 N ATOM 480 CA MET A 107 -5.006 8.732 7.800 1.00 0.00 C ATOM 481 C MET A 107 -4.032 8.732 8.974 1.00 0.00 C ATOM 482 O MET A 107 -2.905 9.211 8.856 1.00 0.00 O ATOM 483 CB MET A 107 -6.107 9.768 8.043 1.00 0.00 C ATOM 484 CG MET A 107 -6.572 10.352 6.707 1.00 0.00 C ATOM 485 SD MET A 107 -7.824 11.623 7.011 1.00 0.00 S ATOM 486 CE MET A 107 -6.699 13.037 7.088 1.00 0.00 C ATOM 0 H MET A 107 -6.597 7.401 7.483 1.00 0.00 H new ATOM 0 HA MET A 107 -4.465 8.994 6.890 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.947 9.305 8.560 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.735 10.564 8.688 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.726 10.780 6.170 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.983 9.564 6.076 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.270 13.947 7.272 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.983 12.889 7.896 1.00 0.00 H new ATOM 0 HE3 MET A 107 -6.165 13.129 6.142 1.00 0.00 H new ATOM 496 N THR A 108 -4.463 8.193 10.112 1.00 0.00 N ATOM 497 CA THR A 108 -3.598 8.147 11.285 1.00 0.00 C ATOM 498 C THR A 108 -2.215 7.651 10.888 1.00 0.00 C ATOM 499 O THR A 108 -1.224 7.923 11.567 1.00 0.00 O ATOM 500 CB THR A 108 -4.193 7.213 12.342 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.580 7.483 12.483 1.00 0.00 O ATOM 502 CG2 THR A 108 -3.488 7.441 13.681 1.00 0.00 C ATOM 0 H THR A 108 -5.390 7.789 10.245 1.00 0.00 H new ATOM 0 HA THR A 108 -3.517 9.151 11.701 1.00 0.00 H new ATOM 0 HB THR A 108 -4.054 6.177 12.032 1.00 0.00 H new ATOM 0 HG1 THR A 108 -6.077 7.019 11.777 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.912 6.776 14.433 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.424 7.234 13.572 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.626 8.476 13.993 1.00 0.00 H new ATOM 510 N ALA A 109 -2.157 6.928 9.775 1.00 0.00 N ATOM 511 CA ALA A 109 -0.894 6.403 9.277 1.00 0.00 C ATOM 512 C ALA A 109 -0.159 7.475 8.482 1.00 0.00 C ATOM 513 O ALA A 109 1.067 7.576 8.540 1.00 0.00 O ATOM 514 CB ALA A 109 -1.149 5.185 8.387 1.00 0.00 C ATOM 0 H ALA A 109 -2.968 6.693 9.203 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.279 6.104 10.126 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.199 4.798 8.019 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.656 4.412 8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.774 5.476 7.543 1.00 0.00 H new ATOM 520 N LEU A 110 -0.918 8.282 7.744 1.00 0.00 N ATOM 521 CA LEU A 110 -0.331 9.353 6.948 1.00 0.00 C ATOM 522 C LEU A 110 0.436 10.310 7.851 1.00 0.00 C ATOM 523 O LEU A 110 1.527 10.766 7.509 1.00 0.00 O ATOM 524 CB LEU A 110 -1.429 10.125 6.207 1.00 0.00 C ATOM 525 CG LEU A 110 -1.818 9.396 4.916 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.068 7.911 5.201 1.00 0.00 C ATOM 527 CD2 LEU A 110 -3.093 10.020 4.348 1.00 0.00 C ATOM 0 H LEU A 110 -1.934 8.214 7.682 1.00 0.00 H new ATOM 0 HA LEU A 110 0.351 8.912 6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.303 10.232 6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.080 11.131 5.973 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.004 9.489 4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.344 7.404 4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.162 7.460 5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.877 7.811 5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.373 9.504 3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.899 9.928 5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.918 11.074 4.133 1.00 0.00 H new ATOM 539 N ASN A 111 -0.145 10.609 9.008 1.00 0.00 N ATOM 540 CA ASN A 111 0.486 11.513 9.961 1.00 0.00 C ATOM 541 C ASN A 111 1.969 11.192 10.107 1.00 0.00 C ATOM 542 O ASN A 111 2.751 12.028 10.561 1.00 0.00 O ATOM 543 CB ASN A 111 -0.200 11.392 11.323 1.00 0.00 C ATOM 544 CG ASN A 111 -0.508 12.779 11.877 1.00 0.00 C ATOM 545 OD1 ASN A 111 -1.531 13.371 11.534 1.00 0.00 O ATOM 546 ND2 ASN A 111 0.320 13.335 12.718 1.00 0.00 N ATOM 0 H ASN A 111 -1.048 10.240 9.307 1.00 0.00 H new ATOM 0 HA ASN A 111 0.384 12.532 9.589 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.121 10.818 11.226 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.443 10.849 12.016 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.120 14.262 13.093 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.167 12.842 13.001 1.00 0.00 H new ATOM 553 N GLY A 112 2.353 9.978 9.724 1.00 0.00 N ATOM 554 CA GLY A 112 3.747 9.564 9.824 1.00 0.00 C ATOM 555 C GLY A 112 4.543 10.019 8.607 1.00 0.00 C ATOM 556 O GLY A 112 5.726 10.345 8.716 1.00 0.00 O ATOM 0 H GLY A 112 1.724 9.270 9.345 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.189 9.981 10.729 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.802 8.479 9.913 1.00 0.00 H new ATOM 560 N LEU A 113 3.895 10.041 7.446 1.00 0.00 N ATOM 561 CA LEU A 113 4.562 10.459 6.219 1.00 0.00 C ATOM 562 C LEU A 113 4.354 11.953 5.978 1.00 0.00 C ATOM 563 O LEU A 113 5.177 12.610 5.340 1.00 0.00 O ATOM 564 CB LEU A 113 4.013 9.671 5.030 1.00 0.00 C ATOM 565 CG LEU A 113 4.709 10.130 3.748 1.00 0.00 C ATOM 566 CD1 LEU A 113 5.124 8.909 2.927 1.00 0.00 C ATOM 567 CD2 LEU A 113 3.747 10.993 2.927 1.00 0.00 C ATOM 0 H LEU A 113 2.917 9.776 7.330 1.00 0.00 H new ATOM 0 HA LEU A 113 5.629 10.262 6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.174 8.604 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.937 9.822 4.946 1.00 0.00 H new ATOM 0 HG LEU A 113 5.594 10.713 4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.620 9.236 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.808 8.293 3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.240 8.325 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.242 11.321 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.863 10.409 2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.451 11.864 3.511 1.00 0.00 H new ATOM 579 N LEU A 114 3.245 12.480 6.491 1.00 0.00 N ATOM 580 CA LEU A 114 2.933 13.895 6.326 1.00 0.00 C ATOM 581 C LEU A 114 4.169 14.752 6.581 1.00 0.00 C ATOM 582 O LEU A 114 4.651 14.839 7.709 1.00 0.00 O ATOM 583 CB LEU A 114 1.821 14.297 7.300 1.00 0.00 C ATOM 584 CG LEU A 114 1.501 15.784 7.131 1.00 0.00 C ATOM 585 CD1 LEU A 114 -0.009 15.969 6.980 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.986 16.552 8.363 1.00 0.00 C ATOM 0 H LEU A 114 2.552 11.952 7.021 1.00 0.00 H new ATOM 0 HA LEU A 114 2.599 14.058 5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.928 13.700 7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.132 14.096 8.325 1.00 0.00 H new ATOM 0 HG LEU A 114 2.004 16.164 6.242 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.236 17.028 6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.357 15.422 6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.513 15.589 7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.759 17.611 8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.482 16.170 9.251 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.063 16.422 8.472 1.00 0.00 H new ATOM 598 N ALA A 115 4.669 15.389 5.524 1.00 0.00 N ATOM 599 CA ALA A 115 5.843 16.248 5.635 1.00 0.00 C ATOM 600 C ALA A 115 5.473 17.692 5.299 1.00 0.00 C ATOM 601 O ALA A 115 4.424 17.948 4.708 1.00 0.00 O ATOM 602 CB ALA A 115 6.933 15.763 4.676 1.00 0.00 C ATOM 0 H ALA A 115 4.279 15.326 4.583 1.00 0.00 H new ATOM 0 HA ALA A 115 6.215 16.204 6.659 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.807 16.408 4.763 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.210 14.740 4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.558 15.796 3.653 1.00 0.00 H new ATOM 608 N PRO A 116 6.307 18.631 5.660 1.00 0.00 N ATOM 609 CA PRO A 116 6.056 20.077 5.386 1.00 0.00 C ATOM 610 C PRO A 116 6.178 20.412 3.901 1.00 0.00 C ATOM 611 O PRO A 116 7.155 20.043 3.250 1.00 0.00 O ATOM 612 CB PRO A 116 7.135 20.797 6.198 1.00 0.00 C ATOM 613 CG PRO A 116 8.234 19.801 6.373 1.00 0.00 C ATOM 614 CD PRO A 116 7.580 18.420 6.369 1.00 0.00 C ATOM 0 HA PRO A 116 5.043 20.373 5.660 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.490 21.686 5.677 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.747 21.126 7.162 1.00 0.00 H new ATOM 0 HG2 PRO A 116 8.965 19.886 5.568 1.00 0.00 H new ATOM 0 HG3 PRO A 116 8.768 19.974 7.308 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.203 17.685 5.860 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.417 18.053 7.382 1.00 0.00 H new ATOM 622 N GLY A 117 5.180 21.115 3.373 1.00 0.00 N ATOM 623 CA GLY A 117 5.186 21.495 1.965 1.00 0.00 C ATOM 624 C GLY A 117 4.807 20.312 1.080 1.00 0.00 C ATOM 625 O GLY A 117 4.836 20.408 -0.147 1.00 0.00 O ATOM 0 H GLY A 117 4.363 21.431 3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.486 22.315 1.803 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.175 21.860 1.687 1.00 0.00 H new ATOM 629 N VAL A 118 4.457 19.199 1.713 1.00 0.00 N ATOM 630 CA VAL A 118 4.077 17.999 0.976 1.00 0.00 C ATOM 631 C VAL A 118 2.675 18.143 0.392 1.00 0.00 C ATOM 632 O VAL A 118 1.748 18.575 1.078 1.00 0.00 O ATOM 633 CB VAL A 118 4.120 16.782 1.902 1.00 0.00 C ATOM 634 CG1 VAL A 118 2.850 16.743 2.758 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.204 15.506 1.059 1.00 0.00 C ATOM 0 H VAL A 118 4.428 19.102 2.728 1.00 0.00 H new ATOM 0 HA VAL A 118 4.785 17.862 0.159 1.00 0.00 H new ATOM 0 HB VAL A 118 4.993 16.851 2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.882 15.875 3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.787 17.652 3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.976 16.674 2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.235 14.637 1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.330 15.440 0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.107 15.532 0.449 1.00 0.00 H new ATOM 645 N ASN A 119 2.525 17.774 -0.876 1.00 0.00 N ATOM 646 CA ASN A 119 1.229 17.860 -1.538 1.00 0.00 C ATOM 647 C ASN A 119 0.584 16.482 -1.613 1.00 0.00 C ATOM 648 O ASN A 119 1.267 15.478 -1.824 1.00 0.00 O ATOM 649 CB ASN A 119 1.398 18.426 -2.950 1.00 0.00 C ATOM 650 CG ASN A 119 2.347 19.621 -2.923 1.00 0.00 C ATOM 651 OD1 ASN A 119 2.826 20.010 -1.858 1.00 0.00 O ATOM 652 ND2 ASN A 119 2.646 20.228 -4.037 1.00 0.00 N ATOM 0 H ASN A 119 3.279 17.415 -1.462 1.00 0.00 H new ATOM 0 HA ASN A 119 0.586 18.523 -0.960 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.789 17.656 -3.615 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.429 18.729 -3.348 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.279 21.028 -4.028 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.247 19.903 -4.918 1.00 0.00 H new ATOM 659 N VAL A 120 -0.732 16.437 -1.433 1.00 0.00 N ATOM 660 CA VAL A 120 -1.459 15.171 -1.475 1.00 0.00 C ATOM 661 C VAL A 120 -2.619 15.245 -2.460 1.00 0.00 C ATOM 662 O VAL A 120 -3.311 16.260 -2.548 1.00 0.00 O ATOM 663 CB VAL A 120 -1.992 14.830 -0.084 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.932 13.627 -0.179 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.821 14.488 0.840 1.00 0.00 C ATOM 0 H VAL A 120 -1.315 17.256 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.770 14.393 -1.804 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.535 15.686 0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.312 13.383 0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.766 13.868 -0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.388 12.771 -0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.200 14.245 1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.279 13.632 0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.149 15.344 0.908 1.00 0.00 H new ATOM 675 N ILE A 121 -2.832 14.156 -3.189 1.00 0.00 N ATOM 676 CA ILE A 121 -3.917 14.092 -4.158 1.00 0.00 C ATOM 677 C ILE A 121 -4.587 12.726 -4.083 1.00 0.00 C ATOM 678 O ILE A 121 -4.331 11.851 -4.910 1.00 0.00 O ATOM 679 CB ILE A 121 -3.374 14.324 -5.570 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.403 15.507 -5.557 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.534 14.628 -6.520 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.872 15.750 -6.971 1.00 0.00 C ATOM 0 H ILE A 121 -2.269 13.308 -3.127 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.647 14.868 -3.928 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.852 13.429 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.907 16.400 -5.188 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.576 15.304 -4.877 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.147 14.793 -7.526 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.226 13.786 -6.531 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.057 15.522 -6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.181 16.593 -6.960 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.352 14.859 -7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.704 15.972 -7.639 1.00 0.00 H new ATOM 694 N ASP A 122 -5.436 12.553 -3.076 1.00 0.00 N ATOM 695 CA ASP A 122 -6.133 11.288 -2.875 1.00 0.00 C ATOM 696 C ASP A 122 -7.629 11.450 -3.101 1.00 0.00 C ATOM 697 O ASP A 122 -8.285 12.233 -2.411 1.00 0.00 O ATOM 698 CB ASP A 122 -5.889 10.790 -1.451 1.00 0.00 C ATOM 699 CG ASP A 122 -6.172 11.909 -0.455 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.397 13.025 -0.896 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -6.159 11.635 0.734 1.00 0.00 O ATOM 0 H ASP A 122 -5.658 13.272 -2.387 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.748 10.566 -3.595 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.530 9.934 -1.241 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.859 10.450 -1.347 1.00 0.00 H new ATOM 706 N GLN A 123 -8.168 10.702 -4.061 1.00 0.00 N ATOM 707 CA GLN A 123 -9.589 10.768 -4.357 1.00 0.00 C ATOM 708 C GLN A 123 -10.216 9.386 -4.271 1.00 0.00 C ATOM 709 O GLN A 123 -10.024 8.549 -5.154 1.00 0.00 O ATOM 710 CB GLN A 123 -9.790 11.311 -5.771 1.00 0.00 C ATOM 711 CG GLN A 123 -9.163 12.702 -5.884 1.00 0.00 C ATOM 712 CD GLN A 123 -10.041 13.730 -5.179 1.00 0.00 C ATOM 713 OE1 GLN A 123 -9.717 14.172 -4.076 1.00 0.00 O ATOM 714 NE2 GLN A 123 -11.139 14.139 -5.751 1.00 0.00 N ATOM 0 H GLN A 123 -7.643 10.048 -4.642 1.00 0.00 H new ATOM 0 HA GLN A 123 -10.064 11.425 -3.628 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.336 10.637 -6.498 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.854 11.361 -6.004 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.167 12.698 -5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -9.044 12.972 -6.933 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.406 13.772 -6.664 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.731 14.826 -5.285 1.00 0.00 H new ATOM 723 N ILE A 124 -10.956 9.152 -3.196 1.00 0.00 N ATOM 724 CA ILE A 124 -11.609 7.867 -2.978 1.00 0.00 C ATOM 725 C ILE A 124 -13.119 8.052 -2.861 1.00 0.00 C ATOM 726 O ILE A 124 -13.589 9.025 -2.270 1.00 0.00 O ATOM 727 CB ILE A 124 -11.062 7.225 -1.700 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.959 8.120 -1.118 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.487 5.846 -2.031 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.381 7.479 0.148 1.00 0.00 C ATOM 0 H ILE A 124 -11.120 9.837 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.403 7.216 -3.828 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.863 7.115 -0.970 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.170 8.265 -1.855 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.363 9.105 -0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.097 5.387 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.272 5.215 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.682 5.952 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.599 8.120 0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -10.172 7.357 0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.960 6.504 -0.097 1.00 0.00 H new ATOM 742 N HIS A 125 -13.875 7.112 -3.420 1.00 0.00 N ATOM 743 CA HIS A 125 -15.331 7.183 -3.366 1.00 0.00 C ATOM 744 C HIS A 125 -15.869 6.207 -2.322 1.00 0.00 C ATOM 745 O HIS A 125 -15.196 5.244 -1.961 1.00 0.00 O ATOM 746 CB HIS A 125 -15.923 6.840 -4.735 1.00 0.00 C ATOM 747 CG HIS A 125 -16.682 8.024 -5.268 1.00 0.00 C ATOM 748 ND1 HIS A 125 -16.176 9.313 -5.212 1.00 0.00 N ATOM 749 CD2 HIS A 125 -17.909 8.129 -5.876 1.00 0.00 C ATOM 750 CE1 HIS A 125 -17.087 10.131 -5.772 1.00 0.00 C ATOM 751 NE2 HIS A 125 -18.163 9.460 -6.192 1.00 0.00 N ATOM 0 H HIS A 125 -13.507 6.298 -3.912 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.619 8.197 -3.090 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -15.128 6.564 -5.427 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.586 5.979 -4.650 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -18.576 7.304 -6.078 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -16.963 11.199 -5.870 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -18.993 9.841 -6.647 1.00 0.00 H new ATOM 760 N VAL A 126 -17.082 6.459 -1.842 1.00 0.00 N ATOM 761 CA VAL A 126 -17.683 5.586 -0.841 1.00 0.00 C ATOM 762 C VAL A 126 -18.453 4.451 -1.518 1.00 0.00 C ATOM 763 O VAL A 126 -19.143 4.662 -2.515 1.00 0.00 O ATOM 764 CB VAL A 126 -18.621 6.387 0.067 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.247 5.453 1.102 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.827 7.477 0.795 1.00 0.00 C ATOM 0 H VAL A 126 -17.661 7.249 -2.125 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.886 5.156 -0.234 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.402 6.845 -0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.915 6.022 1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.813 4.673 0.593 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.461 4.997 1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.497 8.045 1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -17.046 7.016 1.399 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.373 8.146 0.064 1.00 0.00 H new ATOM 776 N ASP A 127 -18.334 3.253 -0.954 1.00 0.00 N ATOM 777 CA ASP A 127 -19.027 2.083 -1.488 1.00 0.00 C ATOM 778 C ASP A 127 -19.082 0.976 -0.430 1.00 0.00 C ATOM 779 O ASP A 127 -18.239 0.080 -0.428 1.00 0.00 O ATOM 780 CB ASP A 127 -18.309 1.572 -2.738 1.00 0.00 C ATOM 781 CG ASP A 127 -18.914 2.216 -3.981 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.902 1.697 -4.473 1.00 0.00 O ATOM 783 OD2 ASP A 127 -18.379 3.221 -4.423 1.00 0.00 O1- ATOM 0 H ASP A 127 -17.765 3.066 -0.128 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.044 2.369 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.246 1.804 -2.678 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.396 0.487 -2.800 1.00 0.00 H new ATOM 788 N PRO A 128 -20.032 1.028 0.471 1.00 0.00 N ATOM 789 CA PRO A 128 -20.173 0.017 1.570 1.00 0.00 C ATOM 790 C PRO A 128 -20.167 -1.440 1.093 1.00 0.00 C ATOM 791 O PRO A 128 -20.442 -2.346 1.881 1.00 0.00 O ATOM 792 CB PRO A 128 -21.518 0.364 2.214 1.00 0.00 C ATOM 793 CG PRO A 128 -21.752 1.802 1.894 1.00 0.00 C ATOM 794 CD PRO A 128 -21.079 2.060 0.548 1.00 0.00 C ATOM 0 HA PRO A 128 -19.322 0.071 2.249 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -22.317 -0.262 1.816 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -21.491 0.201 3.291 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -22.819 2.020 1.843 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -21.332 2.445 2.668 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -21.787 1.973 -0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -20.655 3.063 0.499 1.00 0.00 H new ATOM 802 N VAL A 129 -19.859 -1.671 -0.184 1.00 0.00 N ATOM 803 CA VAL A 129 -19.830 -3.032 -0.719 1.00 0.00 C ATOM 804 C VAL A 129 -18.506 -3.317 -1.426 1.00 0.00 C ATOM 805 O VAL A 129 -18.271 -4.433 -1.888 1.00 0.00 O ATOM 806 CB VAL A 129 -20.983 -3.227 -1.706 1.00 0.00 C ATOM 807 CG1 VAL A 129 -22.290 -2.766 -1.060 1.00 0.00 C ATOM 808 CG2 VAL A 129 -20.718 -2.403 -2.967 1.00 0.00 C ATOM 0 H VAL A 129 -19.629 -0.943 -0.860 1.00 0.00 H new ATOM 0 HA VAL A 129 -19.935 -3.725 0.115 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.061 -4.281 -1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.112 -2.905 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.478 -3.353 -0.161 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.213 -1.711 -0.795 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -21.539 -2.541 -3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -20.640 -1.348 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -19.786 -2.732 -3.427 1.00 0.00 H new ATOM 818 N VAL A 130 -17.651 -2.304 -1.524 1.00 0.00 N ATOM 819 CA VAL A 130 -16.365 -2.469 -2.196 1.00 0.00 C ATOM 820 C VAL A 130 -15.399 -3.319 -1.379 1.00 0.00 C ATOM 821 O VAL A 130 -14.822 -2.851 -0.397 1.00 0.00 O ATOM 822 CB VAL A 130 -15.722 -1.106 -2.448 1.00 0.00 C ATOM 823 CG1 VAL A 130 -15.545 -0.371 -1.115 1.00 0.00 C ATOM 824 CG2 VAL A 130 -14.351 -1.310 -3.095 1.00 0.00 C ATOM 0 H VAL A 130 -17.821 -1.370 -1.152 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.563 -2.977 -3.140 1.00 0.00 H new ATOM 0 HB VAL A 130 -16.359 -0.517 -3.108 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -15.086 0.601 -1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.518 -0.232 -0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -14.904 -0.959 -0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -13.887 -0.341 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -13.718 -1.896 -2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.470 -1.839 -4.041 1.00 0.00 H new ATOM 834 N ARG A 131 -15.226 -4.569 -1.791 1.00 0.00 N ATOM 835 CA ARG A 131 -14.325 -5.464 -1.083 1.00 0.00 C ATOM 836 C ARG A 131 -12.890 -4.999 -1.300 1.00 0.00 C ATOM 837 O ARG A 131 -12.368 -5.040 -2.412 1.00 0.00 O ATOM 838 CB ARG A 131 -14.491 -6.896 -1.596 1.00 0.00 C ATOM 839 CG ARG A 131 -13.657 -7.844 -0.736 1.00 0.00 C ATOM 840 CD ARG A 131 -14.031 -9.293 -1.058 1.00 0.00 C ATOM 841 NE ARG A 131 -12.921 -10.184 -0.743 1.00 0.00 N ATOM 842 CZ ARG A 131 -12.696 -10.587 0.504 1.00 0.00 C ATOM 843 NH1 ARG A 131 -13.477 -10.188 1.470 1.00 0.00 N ATOM 844 NH2 ARG A 131 -11.695 -11.384 0.760 1.00 0.00 N1+ ATOM 0 H ARG A 131 -15.691 -4.980 -2.600 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.560 -5.447 -0.019 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.541 -7.186 -1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -14.175 -6.960 -2.637 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -12.595 -7.682 -0.923 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -13.830 -7.639 0.321 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.913 -9.584 -0.487 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -14.290 -9.383 -2.113 1.00 0.00 H new ATOM 0 HE ARG A 131 -12.307 -10.504 -1.492 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -14.261 -9.567 1.269 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -13.304 -10.497 2.426 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -11.086 -11.697 0.004 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -11.521 -11.694 1.716 1.00 0.00 H new ATOM 858 N SER A 132 -12.273 -4.534 -0.220 1.00 0.00 N ATOM 859 CA SER A 132 -10.906 -4.029 -0.280 1.00 0.00 C ATOM 860 C SER A 132 -10.102 -4.484 0.931 1.00 0.00 C ATOM 861 O SER A 132 -10.624 -5.150 1.825 1.00 0.00 O ATOM 862 CB SER A 132 -10.918 -2.501 -0.336 1.00 0.00 C ATOM 863 OG SER A 132 -10.572 -2.076 -1.647 1.00 0.00 O ATOM 0 H SER A 132 -12.697 -4.496 0.707 1.00 0.00 H new ATOM 0 HA SER A 132 -10.437 -4.428 -1.179 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.905 -2.124 -0.068 1.00 0.00 H new ATOM 0 HB3 SER A 132 -10.213 -2.094 0.389 1.00 0.00 H new ATOM 0 HG SER A 132 -10.866 -1.151 -1.779 1.00 0.00 H new ATOM 869 N LEU A 133 -8.828 -4.109 0.955 1.00 0.00 N ATOM 870 CA LEU A 133 -7.955 -4.473 2.061 1.00 0.00 C ATOM 871 C LEU A 133 -8.385 -3.757 3.334 1.00 0.00 C ATOM 872 O LEU A 133 -8.660 -2.556 3.322 1.00 0.00 O ATOM 873 CB LEU A 133 -6.515 -4.096 1.731 1.00 0.00 C ATOM 874 CG LEU A 133 -5.736 -5.350 1.343 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.406 -6.021 0.142 1.00 0.00 C ATOM 876 CD2 LEU A 133 -4.311 -4.955 0.971 1.00 0.00 C ATOM 0 H LEU A 133 -8.380 -3.556 0.224 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.024 -5.550 2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.495 -3.375 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.047 -3.616 2.591 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.721 -6.046 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.848 -6.916 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.428 -6.296 0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.420 -5.329 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.748 -5.846 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.333 -4.262 0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.832 -4.475 1.824 1.00 0.00 H new ATOM 888 N ASP A 134 -8.455 -4.503 4.426 1.00 0.00 N ATOM 889 CA ASP A 134 -8.873 -3.934 5.705 1.00 0.00 C ATOM 890 C ASP A 134 -7.734 -3.157 6.355 1.00 0.00 C ATOM 891 O ASP A 134 -6.859 -3.740 6.996 1.00 0.00 O ATOM 892 CB ASP A 134 -9.332 -5.050 6.646 1.00 0.00 C ATOM 893 CG ASP A 134 -10.324 -5.959 5.928 1.00 0.00 C ATOM 894 OD1 ASP A 134 -11.345 -5.458 5.487 1.00 0.00 O ATOM 895 OD2 ASP A 134 -10.049 -7.144 5.831 1.00 0.00 O1- ATOM 0 H ASP A 134 -8.230 -5.497 4.456 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.699 -3.248 5.518 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.473 -5.630 6.983 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.796 -4.621 7.534 1.00 0.00 H new ATOM 900 N PHE A 135 -7.743 -1.837 6.180 1.00 0.00 N ATOM 901 CA PHE A 135 -6.704 -0.983 6.746 1.00 0.00 C ATOM 902 C PHE A 135 -6.716 -1.024 8.272 1.00 0.00 C ATOM 903 O PHE A 135 -5.835 -0.460 8.918 1.00 0.00 O ATOM 904 CB PHE A 135 -6.927 0.456 6.281 1.00 0.00 C ATOM 905 CG PHE A 135 -8.374 0.620 5.876 1.00 0.00 C ATOM 906 CD1 PHE A 135 -9.387 0.387 6.814 1.00 0.00 C ATOM 907 CD2 PHE A 135 -8.703 0.986 4.565 1.00 0.00 C ATOM 908 CE1 PHE A 135 -10.730 0.524 6.442 1.00 0.00 C ATOM 909 CE2 PHE A 135 -10.047 1.121 4.194 1.00 0.00 C ATOM 910 CZ PHE A 135 -11.060 0.890 5.133 1.00 0.00 C ATOM 0 H PHE A 135 -8.458 -1.337 5.651 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.737 -1.351 6.403 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.678 1.154 7.081 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.272 0.687 5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.133 0.102 7.824 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.922 1.164 3.841 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.511 0.347 7.166 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.302 1.403 3.183 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.096 0.994 4.846 1.00 0.00 H new ATOM 920 N SER A 136 -7.719 -1.674 8.848 1.00 0.00 N ATOM 921 CA SER A 136 -7.813 -1.754 10.302 1.00 0.00 C ATOM 922 C SER A 136 -6.430 -2.007 10.900 1.00 0.00 C ATOM 923 O SER A 136 -6.050 -1.397 11.899 1.00 0.00 O ATOM 924 CB SER A 136 -8.766 -2.881 10.701 1.00 0.00 C ATOM 925 OG SER A 136 -8.355 -4.089 10.075 1.00 0.00 O ATOM 0 H SER A 136 -8.468 -2.147 8.342 1.00 0.00 H new ATOM 0 HA SER A 136 -8.199 -0.809 10.685 1.00 0.00 H new ATOM 0 HB2 SER A 136 -8.770 -3.003 11.784 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.785 -2.633 10.404 1.00 0.00 H new ATOM 0 HG SER A 136 -8.963 -4.813 10.331 1.00 0.00 H new ATOM 931 N SER A 137 -5.690 -2.917 10.278 1.00 0.00 N ATOM 932 CA SER A 137 -4.350 -3.271 10.735 1.00 0.00 C ATOM 933 C SER A 137 -3.291 -2.767 9.745 1.00 0.00 C ATOM 934 O SER A 137 -2.241 -3.402 9.545 1.00 0.00 O ATOM 935 CB SER A 137 -4.247 -4.789 10.897 1.00 0.00 C ATOM 936 OG SER A 137 -4.736 -5.156 12.180 1.00 0.00 O ATOM 0 H SER A 137 -5.997 -3.427 9.450 1.00 0.00 H new ATOM 0 HA SER A 137 -4.168 -2.795 11.699 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.822 -5.290 10.118 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.211 -5.109 10.784 1.00 0.00 H new ATOM 0 HG SER A 137 -4.674 -6.128 12.288 1.00 0.00 H new ATOM 942 N ALA A 138 -3.521 -1.593 9.162 1.00 0.00 N ATOM 943 CA ALA A 138 -2.545 -1.028 8.243 1.00 0.00 C ATOM 944 C ALA A 138 -1.607 -0.076 8.981 1.00 0.00 C ATOM 945 O ALA A 138 -0.463 0.107 8.574 1.00 0.00 O ATOM 946 CB ALA A 138 -3.241 -0.285 7.099 1.00 0.00 C ATOM 0 H ALA A 138 -4.357 -1.027 9.307 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.963 -1.849 7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.491 0.129 6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.880 -0.978 6.551 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.848 0.523 7.506 1.00 0.00 H new ATOM 952 N GLU A 139 -2.085 0.539 10.064 1.00 0.00 N ATOM 953 CA GLU A 139 -1.243 1.467 10.812 1.00 0.00 C ATOM 954 C GLU A 139 0.090 0.809 11.171 1.00 0.00 C ATOM 955 O GLU A 139 1.141 1.421 11.022 1.00 0.00 O ATOM 956 CB GLU A 139 -1.954 1.970 12.082 1.00 0.00 C ATOM 957 CG GLU A 139 -3.474 1.805 11.941 1.00 0.00 C ATOM 958 CD GLU A 139 -3.941 2.365 10.603 1.00 0.00 C ATOM 959 OE1 GLU A 139 -3.300 3.276 10.108 1.00 0.00 O1- ATOM 960 OE2 GLU A 139 -4.935 1.875 10.094 1.00 0.00 O ATOM 0 H GLU A 139 -3.027 0.415 10.434 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.048 2.329 10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.600 1.414 12.950 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.709 3.018 12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.741 0.751 12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.981 2.321 12.757 1.00 0.00 H new ATOM 967 N PRO A 140 0.073 -0.425 11.615 1.00 0.00 N ATOM 968 CA PRO A 140 1.308 -1.169 11.969 1.00 0.00 C ATOM 969 C PRO A 140 2.031 -1.683 10.724 1.00 0.00 C ATOM 970 O PRO A 140 3.259 -1.625 10.646 1.00 0.00 O ATOM 971 CB PRO A 140 0.823 -2.337 12.843 1.00 0.00 C ATOM 972 CG PRO A 140 -0.668 -2.217 12.927 1.00 0.00 C ATOM 973 CD PRO A 140 -1.101 -1.259 11.822 1.00 0.00 C ATOM 0 HA PRO A 140 2.028 -0.534 12.486 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.111 -3.293 12.407 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.272 -2.291 13.835 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.141 -3.191 12.800 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.970 -1.840 13.904 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.379 -1.794 10.914 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.966 -0.667 12.120 1.00 0.00 H new ATOM 981 N VAL A 141 1.269 -2.181 9.742 1.00 0.00 N ATOM 982 CA VAL A 141 1.889 -2.686 8.517 1.00 0.00 C ATOM 983 C VAL A 141 2.327 -1.535 7.609 1.00 0.00 C ATOM 984 O VAL A 141 3.499 -1.423 7.258 1.00 0.00 O ATOM 985 CB VAL A 141 0.905 -3.588 7.772 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.280 -3.656 6.291 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.954 -4.993 8.370 1.00 0.00 C ATOM 0 H VAL A 141 0.251 -2.244 9.770 1.00 0.00 H new ATOM 0 HA VAL A 141 2.773 -3.260 8.793 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.101 -3.179 7.870 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.575 -4.300 5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.246 -2.655 5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.287 -4.061 6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.253 -5.638 7.841 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.962 -5.395 8.272 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.681 -4.949 9.424 1.00 0.00 H new ATOM 997 N PHE A 142 1.373 -0.697 7.221 1.00 0.00 N ATOM 998 CA PHE A 142 1.664 0.430 6.336 1.00 0.00 C ATOM 999 C PHE A 142 2.839 1.262 6.852 1.00 0.00 C ATOM 1000 O PHE A 142 3.691 1.689 6.074 1.00 0.00 O ATOM 1001 CB PHE A 142 0.423 1.313 6.212 1.00 0.00 C ATOM 1002 CG PHE A 142 0.621 2.331 5.117 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.570 1.933 3.776 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.847 3.674 5.442 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.745 2.880 2.760 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.023 4.619 4.426 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.972 4.222 3.086 1.00 0.00 C ATOM 0 H PHE A 142 0.396 -0.774 7.502 1.00 0.00 H new ATOM 0 HA PHE A 142 1.939 0.032 5.359 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.450 0.698 5.995 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.230 1.818 7.159 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.396 0.897 3.526 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.885 3.980 6.477 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.705 2.575 1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.198 5.655 4.676 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.108 4.952 2.302 1.00 0.00 H new ATOM 1017 N THR A 143 2.896 1.483 8.163 1.00 0.00 N ATOM 1018 CA THR A 143 3.993 2.262 8.732 1.00 0.00 C ATOM 1019 C THR A 143 5.282 1.450 8.703 1.00 0.00 C ATOM 1020 O THR A 143 6.378 2.007 8.636 1.00 0.00 O ATOM 1021 CB THR A 143 3.684 2.672 10.173 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.475 1.511 10.963 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.433 3.554 10.200 1.00 0.00 C ATOM 0 H THR A 143 2.212 1.142 8.839 1.00 0.00 H new ATOM 0 HA THR A 143 4.114 3.163 8.130 1.00 0.00 H new ATOM 0 HB THR A 143 4.525 3.234 10.579 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.620 1.099 10.719 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.215 3.845 11.228 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.604 4.447 9.599 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.588 2.999 9.793 1.00 0.00 H new ATOM 1031 N ALA A 144 5.140 0.129 8.736 1.00 0.00 N ATOM 1032 CA ALA A 144 6.299 -0.752 8.693 1.00 0.00 C ATOM 1033 C ALA A 144 6.704 -0.995 7.244 1.00 0.00 C ATOM 1034 O ALA A 144 7.860 -1.303 6.954 1.00 0.00 O ATOM 1035 CB ALA A 144 5.975 -2.085 9.370 1.00 0.00 C ATOM 0 H ALA A 144 4.242 -0.351 8.792 1.00 0.00 H new ATOM 0 HA ALA A 144 7.124 -0.278 9.225 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.849 -2.735 9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.700 -1.908 10.410 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.144 -2.564 8.852 1.00 0.00 H new ATOM 1041 N SER A 145 5.734 -0.861 6.343 1.00 0.00 N ATOM 1042 CA SER A 145 5.980 -1.069 4.922 1.00 0.00 C ATOM 1043 C SER A 145 6.252 0.257 4.223 1.00 0.00 C ATOM 1044 O SER A 145 6.400 0.302 3.002 1.00 0.00 O ATOM 1045 CB SER A 145 4.767 -1.740 4.279 1.00 0.00 C ATOM 1046 OG SER A 145 3.747 -0.770 4.078 1.00 0.00 O ATOM 0 H SER A 145 4.773 -0.610 6.573 1.00 0.00 H new ATOM 0 HA SER A 145 6.855 -1.710 4.815 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.048 -2.192 3.328 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.400 -2.544 4.917 1.00 0.00 H new ATOM 0 HG SER A 145 2.967 -1.196 3.664 1.00 0.00 H new ATOM 1052 N VAL A 146 6.328 1.333 5.006 1.00 0.00 N ATOM 1053 CA VAL A 146 6.596 2.655 4.451 1.00 0.00 C ATOM 1054 C VAL A 146 7.826 3.287 5.116 1.00 0.00 C ATOM 1055 O VAL A 146 7.817 4.467 5.464 1.00 0.00 O ATOM 1056 CB VAL A 146 5.369 3.555 4.646 1.00 0.00 C ATOM 1057 CG1 VAL A 146 5.670 4.967 4.137 1.00 0.00 C ATOM 1058 CG2 VAL A 146 4.191 2.981 3.855 1.00 0.00 C ATOM 0 H VAL A 146 6.208 1.314 6.019 1.00 0.00 H new ATOM 0 HA VAL A 146 6.802 2.551 3.386 1.00 0.00 H new ATOM 0 HB VAL A 146 5.123 3.598 5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.794 5.599 4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.511 5.382 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.920 4.926 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 146 3.317 3.618 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.449 2.940 2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.967 1.976 4.213 1.00 0.00 H new ATOM 1068 N PRO A 147 8.889 2.537 5.282 1.00 0.00 N ATOM 1069 CA PRO A 147 10.142 3.066 5.895 1.00 0.00 C ATOM 1070 C PRO A 147 10.817 4.063 4.962 1.00 0.00 C ATOM 1071 O PRO A 147 11.534 4.962 5.399 1.00 0.00 O ATOM 1072 CB PRO A 147 11.015 1.824 6.089 1.00 0.00 C ATOM 1073 CG PRO A 147 10.514 0.835 5.091 1.00 0.00 C ATOM 1074 CD PRO A 147 9.024 1.118 4.914 1.00 0.00 C ATOM 0 HA PRO A 147 9.961 3.599 6.829 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.068 2.053 5.923 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.929 1.437 7.104 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.044 0.937 4.144 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.677 -0.185 5.439 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.702 0.939 3.888 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.417 0.479 5.555 1.00 0.00 H new ATOM 1082 N ILE A 148 10.562 3.890 3.667 1.00 0.00 N ATOM 1083 CA ILE A 148 11.125 4.770 2.654 1.00 0.00 C ATOM 1084 C ILE A 148 10.012 5.659 2.080 1.00 0.00 C ATOM 1085 O ILE A 148 8.957 5.149 1.704 1.00 0.00 O ATOM 1086 CB ILE A 148 11.741 3.931 1.526 1.00 0.00 C ATOM 1087 CG1 ILE A 148 12.768 2.955 2.109 1.00 0.00 C ATOM 1088 CG2 ILE A 148 12.438 4.848 0.516 1.00 0.00 C ATOM 1089 CD1 ILE A 148 12.470 1.534 1.620 1.00 0.00 C ATOM 0 H ILE A 148 9.969 3.147 3.298 1.00 0.00 H new ATOM 0 HA ILE A 148 11.898 5.393 3.103 1.00 0.00 H new ATOM 0 HB ILE A 148 10.948 3.374 1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 148 13.774 3.249 1.809 1.00 0.00 H new ATOM 0 HG13 ILE A 148 12.738 2.988 3.198 1.00 0.00 H new ATOM 0 HG21 ILE A 148 12.873 4.246 -0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.712 5.542 0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 148 13.226 5.410 1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 148 13.203 0.844 2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 148 11.471 1.240 1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 148 12.523 1.505 0.532 1.00 0.00 H new ATOM 1101 N PRO A 149 10.198 6.960 1.998 1.00 0.00 N ATOM 1102 CA PRO A 149 9.147 7.868 1.450 1.00 0.00 C ATOM 1103 C PRO A 149 8.999 7.713 -0.062 1.00 0.00 C ATOM 1104 O PRO A 149 8.426 8.571 -0.734 1.00 0.00 O ATOM 1105 CB PRO A 149 9.643 9.268 1.819 1.00 0.00 C ATOM 1106 CG PRO A 149 11.122 9.144 1.960 1.00 0.00 C ATOM 1107 CD PRO A 149 11.404 7.709 2.404 1.00 0.00 C ATOM 0 HA PRO A 149 8.159 7.650 1.855 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.382 9.992 1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.188 9.613 2.747 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.620 9.361 1.015 1.00 0.00 H new ATOM 0 HG3 PRO A 149 11.502 9.857 2.692 1.00 0.00 H new ATOM 0 HD2 PRO A 149 12.299 7.313 1.925 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.566 7.650 3.480 1.00 0.00 H new ATOM 1115 N ASP A 150 9.530 6.611 -0.585 1.00 0.00 N ATOM 1116 CA ASP A 150 9.479 6.321 -2.015 1.00 0.00 C ATOM 1117 C ASP A 150 8.857 4.945 -2.245 1.00 0.00 C ATOM 1118 O ASP A 150 9.250 4.219 -3.158 1.00 0.00 O ATOM 1119 CB ASP A 150 10.888 6.353 -2.610 1.00 0.00 C ATOM 1120 CG ASP A 150 10.839 6.880 -4.040 1.00 0.00 C ATOM 1121 OD1 ASP A 150 10.594 6.089 -4.935 1.00 0.00 O ATOM 1122 OD2 ASP A 150 11.048 8.069 -4.219 1.00 0.00 O1- ATOM 0 H ASP A 150 10.005 5.897 -0.033 1.00 0.00 H new ATOM 0 HA ASP A 150 8.868 7.079 -2.505 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.534 6.987 -2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.320 5.352 -2.597 1.00 0.00 H new ATOM 1127 N PHE A 151 7.925 4.573 -1.375 1.00 0.00 N ATOM 1128 CA PHE A 151 7.295 3.254 -1.445 1.00 0.00 C ATOM 1129 C PHE A 151 5.968 3.281 -2.196 1.00 0.00 C ATOM 1130 O PHE A 151 5.367 4.338 -2.388 1.00 0.00 O ATOM 1131 CB PHE A 151 7.054 2.740 -0.024 1.00 0.00 C ATOM 1132 CG PHE A 151 7.397 1.272 0.058 1.00 0.00 C ATOM 1133 CD1 PHE A 151 6.456 0.311 -0.327 1.00 0.00 C ATOM 1134 CD2 PHE A 151 8.655 0.872 0.525 1.00 0.00 C ATOM 1135 CE1 PHE A 151 6.772 -1.050 -0.245 1.00 0.00 C ATOM 1136 CE2 PHE A 151 8.972 -0.489 0.605 1.00 0.00 C ATOM 1137 CZ PHE A 151 8.030 -1.450 0.221 1.00 0.00 C ATOM 0 H PHE A 151 7.588 5.162 -0.614 1.00 0.00 H new ATOM 0 HA PHE A 151 7.970 2.595 -1.992 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.661 3.304 0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.012 2.895 0.256 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.486 0.619 -0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 151 9.381 1.614 0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.045 -1.792 -0.541 1.00 0.00 H new ATOM 0 HE2 PHE A 151 9.943 -0.797 0.963 1.00 0.00 H new ATOM 0 HZ PHE A 151 8.274 -2.500 0.284 1.00 0.00 H new ATOM 1147 N GLY A 152 5.524 2.096 -2.617 1.00 0.00 N ATOM 1148 CA GLY A 152 4.271 1.978 -3.348 1.00 0.00 C ATOM 1149 C GLY A 152 3.489 0.733 -2.937 1.00 0.00 C ATOM 1150 O GLY A 152 4.059 -0.346 -2.748 1.00 0.00 O ATOM 0 H GLY A 152 6.012 1.213 -2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.662 2.864 -3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.477 1.941 -4.418 1.00 0.00 H new ATOM 1154 N LEU A 153 2.173 0.892 -2.843 1.00 0.00 N ATOM 1155 CA LEU A 153 1.281 -0.211 -2.501 1.00 0.00 C ATOM 1156 C LEU A 153 0.354 -0.445 -3.685 1.00 0.00 C ATOM 1157 O LEU A 153 -0.233 0.506 -4.201 1.00 0.00 O ATOM 1158 CB LEU A 153 0.449 0.131 -1.252 1.00 0.00 C ATOM 1159 CG LEU A 153 0.483 -1.037 -0.250 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.025 -2.319 -0.947 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.908 -1.226 0.284 1.00 0.00 C ATOM 0 H LEU A 153 1.698 1.781 -3.000 1.00 0.00 H new ATOM 0 HA LEU A 153 1.865 -1.105 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.840 1.033 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.581 0.342 -1.540 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.184 -0.814 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.049 -3.147 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.991 -2.188 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.691 -2.537 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.924 -2.054 0.992 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.581 -1.444 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.233 -0.314 0.785 1.00 0.00 H new ATOM 1173 N LYS A 154 0.231 -1.692 -4.131 1.00 0.00 N ATOM 1174 CA LYS A 154 -0.622 -1.991 -5.273 1.00 0.00 C ATOM 1175 C LYS A 154 -1.501 -3.200 -4.994 1.00 0.00 C ATOM 1176 O LYS A 154 -1.005 -4.279 -4.669 1.00 0.00 O ATOM 1177 CB LYS A 154 0.251 -2.269 -6.502 1.00 0.00 C ATOM 1178 CG LYS A 154 -0.163 -1.364 -7.666 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.536 -1.788 -8.201 1.00 0.00 C ATOM 1180 CE LYS A 154 -1.759 -1.160 -9.577 1.00 0.00 C ATOM 1181 NZ LYS A 154 -1.147 -2.027 -10.624 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.704 -2.500 -3.725 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.266 -1.131 -5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 154 1.300 -2.100 -6.257 1.00 0.00 H new ATOM 0 HB3 LYS A 154 0.156 -3.315 -6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.198 -0.326 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 154 0.579 -1.420 -8.462 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.592 -2.874 -8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.320 -1.472 -7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.826 -1.041 -9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.317 -0.164 -9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.298 -1.600 -11.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.126 -2.118 -10.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.589 -2.968 -10.597 1.00 0.00 H new ATOM 1195 N VAL A 155 -2.808 -3.009 -5.134 1.00 0.00 N ATOM 1196 CA VAL A 155 -3.763 -4.086 -4.907 1.00 0.00 C ATOM 1197 C VAL A 155 -4.556 -4.352 -6.178 1.00 0.00 C ATOM 1198 O VAL A 155 -4.991 -3.416 -6.850 1.00 0.00 O ATOM 1199 CB VAL A 155 -4.722 -3.703 -3.779 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -5.669 -4.871 -3.486 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -3.919 -3.371 -2.520 1.00 0.00 C ATOM 0 H VAL A 155 -3.229 -2.120 -5.403 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.218 -4.987 -4.627 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.305 -2.833 -4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.351 -4.594 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.243 -5.108 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.089 -5.743 -3.185 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.601 -3.098 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.335 -4.241 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.248 -2.537 -2.726 1.00 0.00 H new ATOM 1211 N GLU A 156 -4.752 -5.625 -6.510 1.00 0.00 N ATOM 1212 CA GLU A 156 -5.499 -6.003 -7.699 1.00 0.00 C ATOM 1213 C GLU A 156 -6.927 -6.357 -7.311 1.00 0.00 C ATOM 1214 O GLU A 156 -7.458 -5.842 -6.326 1.00 0.00 O ATOM 1215 CB GLU A 156 -4.844 -7.206 -8.378 1.00 0.00 C ATOM 1216 CG GLU A 156 -3.349 -6.940 -8.567 1.00 0.00 C ATOM 1217 CD GLU A 156 -2.712 -8.088 -9.342 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.446 -8.836 -9.966 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -1.498 -8.203 -9.299 1.00 0.00 O ATOM 0 H GLU A 156 -4.401 -6.414 -5.967 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.503 -5.163 -8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.990 -8.101 -7.774 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.315 -7.392 -9.343 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.202 -6.002 -9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.864 -6.832 -7.597 1.00 0.00 H new ATOM 1226 N ARG A 157 -7.531 -7.267 -8.065 1.00 0.00 N ATOM 1227 CA ARG A 157 -8.881 -7.710 -7.753 1.00 0.00 C ATOM 1228 C ARG A 157 -8.864 -8.495 -6.442 1.00 0.00 C ATOM 1229 O ARG A 157 -9.413 -8.051 -5.434 1.00 0.00 O ATOM 1230 CB ARG A 157 -9.422 -8.595 -8.878 1.00 0.00 C ATOM 1231 CG ARG A 157 -9.696 -7.740 -10.118 1.00 0.00 C ATOM 1232 CD ARG A 157 -10.400 -8.591 -11.177 1.00 0.00 C ATOM 1233 NE ARG A 157 -9.770 -8.401 -12.478 1.00 0.00 N ATOM 1234 CZ ARG A 157 -8.533 -8.828 -12.713 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -7.859 -9.427 -11.769 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -7.993 -8.647 -13.886 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.114 -7.707 -8.885 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.529 -6.839 -7.652 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.702 -9.378 -9.116 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.338 -9.091 -8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.316 -6.884 -9.853 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.761 -7.346 -10.515 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.358 -9.643 -10.895 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.454 -8.317 -11.232 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.288 -7.932 -13.221 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.281 -9.567 -10.851 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.910 -9.755 -11.949 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.520 -8.178 -14.623 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.044 -8.974 -14.067 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.226 -9.669 -6.472 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.136 -10.522 -5.284 1.00 0.00 C ATOM 1252 C ASP A 158 -6.679 -10.822 -4.917 1.00 0.00 C ATOM 1253 O ASP A 158 -6.409 -11.727 -4.128 1.00 0.00 O ATOM 1254 CB ASP A 158 -8.876 -11.837 -5.534 1.00 0.00 C ATOM 1255 CG ASP A 158 -10.359 -11.567 -5.768 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -10.664 -10.606 -6.455 1.00 0.00 O1- ATOM 1257 OD2 ASP A 158 -11.166 -12.323 -5.256 1.00 0.00 O ATOM 0 H ASP A 158 -7.767 -10.048 -7.300 1.00 0.00 H new ATOM 0 HA ASP A 158 -8.595 -9.986 -4.453 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.450 -12.344 -6.399 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.750 -12.503 -4.680 1.00 0.00 H new ATOM 1262 N THR A 159 -5.746 -10.058 -5.489 1.00 0.00 N ATOM 1263 CA THR A 159 -4.319 -10.252 -5.207 1.00 0.00 C ATOM 1264 C THR A 159 -3.699 -8.949 -4.708 1.00 0.00 C ATOM 1265 O THR A 159 -4.277 -7.878 -4.889 1.00 0.00 O ATOM 1266 CB THR A 159 -3.597 -10.718 -6.474 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.038 -12.026 -6.812 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.086 -10.734 -6.234 1.00 0.00 C ATOM 0 H THR A 159 -5.949 -9.304 -6.146 1.00 0.00 H new ATOM 0 HA THR A 159 -4.213 -11.013 -4.433 1.00 0.00 H new ATOM 0 HB THR A 159 -3.822 -10.032 -7.291 1.00 0.00 H new ATOM 0 HG1 THR A 159 -3.579 -12.326 -7.624 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.577 -11.066 -7.139 1.00 0.00 H new ATOM 0 HG22 THR A 159 -1.748 -9.730 -5.976 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.855 -11.417 -5.416 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.523 -9.035 -4.077 1.00 0.00 N ATOM 1277 CA VAL A 160 -1.856 -7.841 -3.562 1.00 0.00 C ATOM 1278 C VAL A 160 -0.362 -7.876 -3.885 1.00 0.00 C ATOM 1279 O VAL A 160 0.309 -8.868 -3.614 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.045 -7.748 -2.047 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.335 -6.501 -1.519 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.537 -7.659 -1.718 1.00 0.00 C ATOM 0 H VAL A 160 -2.021 -9.908 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.301 -6.968 -4.040 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.622 -8.636 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.470 -6.435 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.271 -6.563 -1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.757 -5.614 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.668 -7.593 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.961 -6.773 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.046 -8.548 -2.091 1.00 0.00 H new ATOM 1292 N THR A 161 0.146 -6.795 -4.475 1.00 0.00 N ATOM 1293 CA THR A 161 1.563 -6.728 -4.839 1.00 0.00 C ATOM 1294 C THR A 161 2.265 -5.554 -4.159 1.00 0.00 C ATOM 1295 O THR A 161 1.687 -4.483 -3.977 1.00 0.00 O ATOM 1296 CB THR A 161 1.703 -6.615 -6.355 1.00 0.00 C ATOM 1297 OG1 THR A 161 1.119 -7.756 -6.967 1.00 0.00 O ATOM 1298 CG2 THR A 161 3.182 -6.530 -6.739 1.00 0.00 C ATOM 0 H THR A 161 -0.394 -5.962 -4.710 1.00 0.00 H new ATOM 0 HA THR A 161 2.042 -7.645 -4.495 1.00 0.00 H new ATOM 0 HB THR A 161 1.194 -5.713 -6.696 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.206 -7.685 -7.941 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.273 -6.450 -7.822 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.629 -5.653 -6.271 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.699 -7.427 -6.397 1.00 0.00 H new ATOM 1306 N LEU A 162 3.516 -5.792 -3.767 1.00 0.00 N ATOM 1307 CA LEU A 162 4.312 -4.778 -3.080 1.00 0.00 C ATOM 1308 C LEU A 162 5.575 -4.419 -3.859 1.00 0.00 C ATOM 1309 O LEU A 162 6.300 -5.300 -4.319 1.00 0.00 O ATOM 1310 CB LEU A 162 4.740 -5.319 -1.712 1.00 0.00 C ATOM 1311 CG LEU A 162 4.084 -4.521 -0.581 1.00 0.00 C ATOM 1312 CD1 LEU A 162 2.618 -4.939 -0.456 1.00 0.00 C ATOM 1313 CD2 LEU A 162 4.806 -4.820 0.733 1.00 0.00 C ATOM 0 H LEU A 162 3.999 -6.678 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 162 3.694 -3.885 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.464 -6.370 -1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.825 -5.266 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 162 4.146 -3.455 -0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 162 2.146 -4.374 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 162 2.101 -4.737 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 162 2.561 -6.004 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 162 4.342 -4.254 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 162 4.738 -5.886 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 162 5.854 -4.534 0.645 1.00 0.00 H new ATOM 1325 N THR A 163 5.855 -3.118 -3.974 1.00 0.00 N ATOM 1326 CA THR A 163 7.061 -2.681 -4.667 1.00 0.00 C ATOM 1327 C THR A 163 7.636 -1.439 -3.994 1.00 0.00 C ATOM 1328 O THR A 163 6.929 -0.456 -3.771 1.00 0.00 O ATOM 1329 CB THR A 163 6.741 -2.372 -6.132 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.658 -1.453 -6.195 1.00 0.00 O ATOM 1331 CG2 THR A 163 6.362 -3.665 -6.857 1.00 0.00 C ATOM 0 H THR A 163 5.274 -2.366 -3.603 1.00 0.00 H new ATOM 0 HA THR A 163 7.798 -3.482 -4.622 1.00 0.00 H new ATOM 0 HB THR A 163 7.616 -1.934 -6.612 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.692 -0.854 -5.420 1.00 0.00 H new ATOM 0 HG21 THR A 163 6.134 -3.444 -7.900 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.194 -4.367 -6.808 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.487 -4.106 -6.380 1.00 0.00 H new ATOM 1339 N GLY A 164 8.927 -1.494 -3.674 1.00 0.00 N ATOM 1340 CA GLY A 164 9.589 -0.367 -3.026 1.00 0.00 C ATOM 1341 C GLY A 164 11.099 -0.411 -3.229 1.00 0.00 C ATOM 1342 O GLY A 164 11.730 -1.439 -3.007 1.00 0.00 O ATOM 0 H GLY A 164 9.529 -2.298 -3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 164 9.195 0.567 -3.427 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.364 -0.376 -1.959 1.00 0.00 H new ATOM 1346 N THR A 165 11.680 0.712 -3.634 1.00 0.00 N ATOM 1347 CA THR A 165 13.123 0.766 -3.836 1.00 0.00 C ATOM 1348 C THR A 165 13.822 0.725 -2.483 1.00 0.00 C ATOM 1349 O THR A 165 13.606 1.599 -1.641 1.00 0.00 O ATOM 1350 CB THR A 165 13.503 2.050 -4.576 1.00 0.00 C ATOM 1351 OG1 THR A 165 13.134 3.174 -3.789 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.769 2.100 -5.916 1.00 0.00 C ATOM 0 H THR A 165 11.185 1.583 -3.826 1.00 0.00 H new ATOM 0 HA THR A 165 13.435 -0.090 -4.435 1.00 0.00 H new ATOM 0 HB THR A 165 14.579 2.067 -4.751 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.085 2.911 -2.846 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.039 3.014 -6.445 1.00 0.00 H new ATOM 0 HG22 THR A 165 13.051 1.236 -6.518 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.693 2.085 -5.742 1.00 0.00 H new ATOM 1360 N ALA A 166 14.645 -0.300 -2.264 1.00 0.00 N ATOM 1361 CA ALA A 166 15.344 -0.444 -0.990 1.00 0.00 C ATOM 1362 C ALA A 166 16.800 -0.883 -1.201 1.00 0.00 C ATOM 1363 O ALA A 166 17.071 -2.074 -1.347 1.00 0.00 O ATOM 1364 CB ALA A 166 14.629 -1.494 -0.139 1.00 0.00 C ATOM 0 H ALA A 166 14.842 -1.034 -2.944 1.00 0.00 H new ATOM 0 HA ALA A 166 15.342 0.524 -0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.147 -1.605 0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.602 -1.178 0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.627 -2.449 -0.665 1.00 0.00 H new ATOM 1370 N PRO A 167 17.738 0.035 -1.209 1.00 0.00 N ATOM 1371 CA PRO A 167 19.185 -0.297 -1.393 1.00 0.00 C ATOM 1372 C PRO A 167 19.670 -1.404 -0.451 1.00 0.00 C ATOM 1373 O PRO A 167 20.837 -1.793 -0.499 1.00 0.00 O ATOM 1374 CB PRO A 167 19.908 1.019 -1.100 1.00 0.00 C ATOM 1375 CG PRO A 167 18.906 2.088 -1.373 1.00 0.00 C ATOM 1376 CD PRO A 167 17.538 1.490 -1.052 1.00 0.00 C ATOM 0 HA PRO A 167 19.377 -0.684 -2.394 1.00 0.00 H new ATOM 0 HB2 PRO A 167 20.252 1.057 -0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 167 20.788 1.134 -1.733 1.00 0.00 H new ATOM 0 HG2 PRO A 167 19.099 2.967 -0.758 1.00 0.00 H new ATOM 0 HG3 PRO A 167 18.955 2.409 -2.413 1.00 0.00 H new ATOM 0 HD2 PRO A 167 17.220 1.742 -0.041 1.00 0.00 H new ATOM 0 HD3 PRO A 167 16.770 1.863 -1.730 1.00 0.00 H new ATOM 1384 N SER A 168 18.780 -1.912 0.404 1.00 0.00 N ATOM 1385 CA SER A 168 19.157 -2.972 1.338 1.00 0.00 C ATOM 1386 C SER A 168 18.735 -4.341 0.804 1.00 0.00 C ATOM 1387 O SER A 168 18.820 -4.598 -0.397 1.00 0.00 O ATOM 1388 CB SER A 168 18.499 -2.727 2.696 1.00 0.00 C ATOM 1389 OG SER A 168 18.900 -3.745 3.603 1.00 0.00 O ATOM 0 H SER A 168 17.807 -1.611 0.469 1.00 0.00 H new ATOM 0 HA SER A 168 20.241 -2.960 1.450 1.00 0.00 H new ATOM 0 HB2 SER A 168 18.785 -1.748 3.080 1.00 0.00 H new ATOM 0 HB3 SER A 168 17.414 -2.724 2.592 1.00 0.00 H new ATOM 0 HG SER A 168 19.794 -3.541 3.949 1.00 0.00 H new ATOM 1395 N SER A 169 18.286 -5.219 1.701 1.00 0.00 N ATOM 1396 CA SER A 169 17.863 -6.559 1.297 1.00 0.00 C ATOM 1397 C SER A 169 16.739 -7.081 2.196 1.00 0.00 C ATOM 1398 O SER A 169 15.567 -6.779 1.975 1.00 0.00 O ATOM 1399 CB SER A 169 19.050 -7.520 1.356 1.00 0.00 C ATOM 1400 OG SER A 169 19.561 -7.557 2.683 1.00 0.00 O ATOM 0 H SER A 169 18.206 -5.030 2.700 1.00 0.00 H new ATOM 0 HA SER A 169 17.487 -6.499 0.276 1.00 0.00 H new ATOM 0 HB2 SER A 169 18.740 -8.518 1.046 1.00 0.00 H new ATOM 0 HB3 SER A 169 19.828 -7.198 0.664 1.00 0.00 H new ATOM 0 HG SER A 169 20.321 -8.174 2.724 1.00 0.00 H new ATOM 1406 N GLU A 170 17.107 -7.870 3.204 1.00 0.00 N ATOM 1407 CA GLU A 170 16.119 -8.434 4.124 1.00 0.00 C ATOM 1408 C GLU A 170 15.125 -7.364 4.560 1.00 0.00 C ATOM 1409 O GLU A 170 14.016 -7.668 4.997 1.00 0.00 O ATOM 1410 CB GLU A 170 16.821 -9.014 5.353 1.00 0.00 C ATOM 1411 CG GLU A 170 17.049 -10.513 5.149 1.00 0.00 C ATOM 1412 CD GLU A 170 17.727 -10.757 3.805 1.00 0.00 C ATOM 1413 OE1 GLU A 170 18.946 -10.745 3.767 1.00 0.00 O ATOM 1414 OE2 GLU A 170 17.017 -10.954 2.832 1.00 0.00 O1- ATOM 0 H GLU A 170 18.072 -8.132 3.404 1.00 0.00 H new ATOM 0 HA GLU A 170 15.579 -9.228 3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.773 -8.509 5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.216 -8.845 6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.667 -10.909 5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 170 16.097 -11.043 5.188 1.00 0.00 H new ATOM 1421 N HIS A 171 15.539 -6.113 4.438 1.00 0.00 N ATOM 1422 CA HIS A 171 14.682 -4.997 4.818 1.00 0.00 C ATOM 1423 C HIS A 171 13.264 -5.215 4.291 1.00 0.00 C ATOM 1424 O HIS A 171 12.302 -4.665 4.827 1.00 0.00 O ATOM 1425 CB HIS A 171 15.240 -3.689 4.256 1.00 0.00 C ATOM 1426 CG HIS A 171 16.520 -3.344 4.965 1.00 0.00 C ATOM 1427 ND1 HIS A 171 17.080 -2.077 4.904 1.00 0.00 N ATOM 1428 CD2 HIS A 171 17.362 -4.088 5.754 1.00 0.00 C ATOM 1429 CE1 HIS A 171 18.209 -2.097 5.638 1.00 0.00 C ATOM 1430 NE2 HIS A 171 18.427 -3.299 6.177 1.00 0.00 N ATOM 0 H HIS A 171 16.456 -5.844 4.082 1.00 0.00 H new ATOM 0 HA HIS A 171 14.654 -4.938 5.906 1.00 0.00 H new ATOM 0 HB2 HIS A 171 15.420 -3.788 3.186 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.513 -2.887 4.384 1.00 0.00 H new ATOM 0 HD2 HIS A 171 17.219 -5.128 6.008 1.00 0.00 H new ATOM 0 HE1 HIS A 171 18.859 -1.245 5.774 1.00 0.00 H new ATOM 0 HE2 HIS A 171 19.207 -3.579 6.771 1.00 0.00 H new ATOM 1439 N LYS A 172 13.146 -6.021 3.237 1.00 0.00 N ATOM 1440 CA LYS A 172 11.845 -6.311 2.637 1.00 0.00 C ATOM 1441 C LYS A 172 11.117 -7.428 3.388 1.00 0.00 C ATOM 1442 O LYS A 172 9.888 -7.505 3.371 1.00 0.00 O ATOM 1443 CB LYS A 172 12.039 -6.741 1.183 1.00 0.00 C ATOM 1444 CG LYS A 172 12.667 -8.135 1.139 1.00 0.00 C ATOM 1445 CD LYS A 172 13.225 -8.398 -0.262 1.00 0.00 C ATOM 1446 CE LYS A 172 13.626 -9.869 -0.385 1.00 0.00 C ATOM 1447 NZ LYS A 172 12.670 -10.572 -1.286 1.00 0.00 N1+ ATOM 0 H LYS A 172 13.933 -6.484 2.782 1.00 0.00 H new ATOM 0 HA LYS A 172 11.242 -5.405 2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.081 -6.746 0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.678 -6.027 0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.463 -8.211 1.880 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.922 -8.889 1.393 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.477 -8.150 -1.015 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.088 -7.758 -0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.639 -9.949 -0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.628 -10.340 0.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 12.943 -11.572 -1.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 11.710 -10.507 -0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 12.689 -10.128 -2.226 1.00 0.00 H new ATOM 1461 N ASP A 173 11.890 -8.306 4.018 1.00 0.00 N ATOM 1462 CA ASP A 173 11.331 -9.443 4.748 1.00 0.00 C ATOM 1463 C ASP A 173 10.267 -9.023 5.763 1.00 0.00 C ATOM 1464 O ASP A 173 9.118 -9.457 5.677 1.00 0.00 O ATOM 1465 CB ASP A 173 12.453 -10.187 5.475 1.00 0.00 C ATOM 1466 CG ASP A 173 12.073 -11.652 5.661 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.198 -11.918 6.468 1.00 0.00 O1- ATOM 1468 OD2 ASP A 173 12.662 -12.486 4.994 1.00 0.00 O ATOM 0 H ASP A 173 12.908 -8.254 4.039 1.00 0.00 H new ATOM 0 HA ASP A 173 10.850 -10.091 4.015 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.379 -10.113 4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.638 -9.725 6.445 1.00 0.00 H new ATOM 1473 N ALA A 174 10.654 -8.202 6.733 1.00 0.00 N ATOM 1474 CA ALA A 174 9.722 -7.762 7.769 1.00 0.00 C ATOM 1475 C ALA A 174 8.449 -7.174 7.170 1.00 0.00 C ATOM 1476 O ALA A 174 7.364 -7.321 7.731 1.00 0.00 O ATOM 1477 CB ALA A 174 10.394 -6.713 8.657 1.00 0.00 C ATOM 0 H ALA A 174 11.599 -7.829 6.825 1.00 0.00 H new ATOM 0 HA ALA A 174 9.447 -8.636 8.360 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.696 -6.388 9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.277 -7.146 9.127 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.689 -5.857 8.050 1.00 0.00 H new ATOM 1483 N VAL A 175 8.586 -6.500 6.036 1.00 0.00 N ATOM 1484 CA VAL A 175 7.436 -5.888 5.383 1.00 0.00 C ATOM 1485 C VAL A 175 6.515 -6.947 4.786 1.00 0.00 C ATOM 1486 O VAL A 175 5.292 -6.824 4.856 1.00 0.00 O ATOM 1487 CB VAL A 175 7.912 -4.948 4.276 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.698 -4.388 3.537 1.00 0.00 C ATOM 1489 CG2 VAL A 175 8.713 -3.797 4.888 1.00 0.00 C ATOM 0 H VAL A 175 9.474 -6.364 5.552 1.00 0.00 H new ATOM 0 HA VAL A 175 6.878 -5.327 6.133 1.00 0.00 H new ATOM 0 HB VAL A 175 8.546 -5.496 3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.032 -3.716 2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.128 -5.208 3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.067 -3.839 4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.051 -3.128 4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.082 -3.245 5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.577 -4.197 5.419 1.00 0.00 H new ATOM 1499 N LYS A 176 7.102 -7.985 4.196 1.00 0.00 N ATOM 1500 CA LYS A 176 6.312 -9.050 3.586 1.00 0.00 C ATOM 1501 C LYS A 176 5.559 -9.848 4.645 1.00 0.00 C ATOM 1502 O LYS A 176 4.369 -10.125 4.497 1.00 0.00 O ATOM 1503 CB LYS A 176 7.228 -9.987 2.799 1.00 0.00 C ATOM 1504 CG LYS A 176 6.428 -11.201 2.321 1.00 0.00 C ATOM 1505 CD LYS A 176 7.095 -11.795 1.080 1.00 0.00 C ATOM 1506 CE LYS A 176 8.556 -12.121 1.393 1.00 0.00 C ATOM 1507 NZ LYS A 176 9.023 -13.214 0.494 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.112 -8.111 4.128 1.00 0.00 H new ATOM 0 HA LYS A 176 5.585 -8.593 2.914 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.656 -9.462 1.945 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.060 -10.310 3.425 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.375 -11.949 3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.404 -10.907 2.091 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.569 -12.697 0.768 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.038 -11.090 0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.175 -11.234 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.657 -12.424 2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.017 -13.437 0.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.438 -14.061 0.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.940 -12.908 -0.497 1.00 0.00 H new ATOM 1521 N ARG A 177 6.257 -10.221 5.711 1.00 0.00 N ATOM 1522 CA ARG A 177 5.638 -10.992 6.782 1.00 0.00 C ATOM 1523 C ARG A 177 4.518 -10.194 7.443 1.00 0.00 C ATOM 1524 O ARG A 177 3.482 -10.747 7.808 1.00 0.00 O ATOM 1525 CB ARG A 177 6.686 -11.373 7.830 1.00 0.00 C ATOM 1526 CG ARG A 177 7.038 -12.856 7.691 1.00 0.00 C ATOM 1527 CD ARG A 177 5.879 -13.715 8.205 1.00 0.00 C ATOM 1528 NE ARG A 177 5.559 -14.759 7.239 1.00 0.00 N ATOM 1529 CZ ARG A 177 6.275 -15.875 7.173 1.00 0.00 C ATOM 1530 NH1 ARG A 177 7.287 -16.049 7.979 1.00 0.00 N ATOM 1531 NH2 ARG A 177 5.968 -16.798 6.303 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.243 -10.005 5.856 1.00 0.00 H new ATOM 0 HA ARG A 177 5.214 -11.898 6.349 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.581 -10.763 7.702 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.304 -11.172 8.831 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.244 -13.094 6.647 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.945 -13.078 8.254 1.00 0.00 H new ATOM 0 HD2 ARG A 177 6.146 -14.164 9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.003 -13.090 8.380 1.00 0.00 H new ATOM 0 HE ARG A 177 4.772 -14.630 6.603 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.527 -15.328 8.659 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.837 -16.906 7.929 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.177 -16.662 5.673 1.00 0.00 H new ATOM 0 HH22 ARG A 177 6.519 -17.655 6.253 1.00 0.00 H new ATOM 1545 N ALA A 178 4.735 -8.894 7.597 1.00 0.00 N ATOM 1546 CA ALA A 178 3.735 -8.034 8.219 1.00 0.00 C ATOM 1547 C ALA A 178 2.439 -8.038 7.412 1.00 0.00 C ATOM 1548 O ALA A 178 1.346 -8.040 7.978 1.00 0.00 O ATOM 1549 CB ALA A 178 4.269 -6.604 8.324 1.00 0.00 C ATOM 0 H ALA A 178 5.586 -8.415 7.303 1.00 0.00 H new ATOM 0 HA ALA A 178 3.526 -8.419 9.217 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.516 -5.968 8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 178 5.175 -6.597 8.930 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.497 -6.227 7.327 1.00 0.00 H new ATOM 1555 N ALA A 179 2.565 -8.032 6.088 1.00 0.00 N ATOM 1556 CA ALA A 179 1.390 -8.028 5.223 1.00 0.00 C ATOM 1557 C ALA A 179 0.713 -9.397 5.223 1.00 0.00 C ATOM 1558 O ALA A 179 -0.514 -9.489 5.275 1.00 0.00 O ATOM 1559 CB ALA A 179 1.781 -7.639 3.797 1.00 0.00 C ATOM 0 H ALA A 179 3.458 -8.030 5.595 1.00 0.00 H new ATOM 0 HA ALA A 179 0.685 -7.292 5.611 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.894 -7.640 3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.223 -6.643 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.505 -8.356 3.410 1.00 0.00 H new ATOM 1565 N THR A 180 1.512 -10.460 5.166 1.00 0.00 N ATOM 1566 CA THR A 180 0.968 -11.816 5.163 1.00 0.00 C ATOM 1567 C THR A 180 -0.026 -12.004 6.302 1.00 0.00 C ATOM 1568 O THR A 180 -1.121 -12.530 6.104 1.00 0.00 O ATOM 1569 CB THR A 180 2.102 -12.833 5.300 1.00 0.00 C ATOM 1570 OG1 THR A 180 2.803 -12.596 6.514 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.061 -12.691 4.118 1.00 0.00 C ATOM 0 H THR A 180 2.530 -10.410 5.122 1.00 0.00 H new ATOM 0 HA THR A 180 0.448 -11.973 4.218 1.00 0.00 H new ATOM 0 HB THR A 180 1.689 -13.842 5.310 1.00 0.00 H new ATOM 0 HG1 THR A 180 2.789 -11.638 6.718 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.869 -13.416 4.216 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.522 -12.872 3.188 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.477 -11.684 4.106 1.00 0.00 H new ATOM 1579 N SER A 181 0.366 -11.582 7.498 1.00 0.00 N ATOM 1580 CA SER A 181 -0.495 -11.718 8.664 1.00 0.00 C ATOM 1581 C SER A 181 -1.746 -10.854 8.530 1.00 0.00 C ATOM 1582 O SER A 181 -2.792 -11.177 9.094 1.00 0.00 O ATOM 1583 CB SER A 181 0.269 -11.315 9.925 1.00 0.00 C ATOM 1584 OG SER A 181 1.469 -12.073 10.009 1.00 0.00 O ATOM 0 H SER A 181 1.269 -11.146 7.685 1.00 0.00 H new ATOM 0 HA SER A 181 -0.802 -12.761 8.736 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.499 -10.250 9.900 1.00 0.00 H new ATOM 0 HB3 SER A 181 -0.346 -11.488 10.808 1.00 0.00 H new ATOM 0 HG SER A 181 2.138 -11.695 9.401 1.00 0.00 H new ATOM 1590 N THR A 182 -1.637 -9.747 7.800 1.00 0.00 N ATOM 1591 CA THR A 182 -2.773 -8.846 7.630 1.00 0.00 C ATOM 1592 C THR A 182 -3.677 -9.287 6.486 1.00 0.00 C ATOM 1593 O THR A 182 -4.890 -9.078 6.535 1.00 0.00 O ATOM 1594 CB THR A 182 -2.280 -7.429 7.348 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.860 -7.415 7.350 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.804 -6.483 8.426 1.00 0.00 C ATOM 0 H THR A 182 -0.785 -9.455 7.322 1.00 0.00 H new ATOM 0 HA THR A 182 -3.347 -8.870 8.556 1.00 0.00 H new ATOM 0 HB THR A 182 -2.645 -7.103 6.374 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.532 -7.603 8.254 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.452 -5.471 8.225 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.894 -6.495 8.422 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.441 -6.806 9.402 1.00 0.00 H new ATOM 1604 N TRP A 183 -3.093 -9.882 5.452 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.870 -10.326 4.303 1.00 0.00 C ATOM 1606 C TRP A 183 -3.419 -11.721 3.875 1.00 0.00 C ATOM 1607 O TRP A 183 -2.792 -11.888 2.830 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.676 -9.339 3.149 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.994 -7.951 3.612 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.135 -7.592 4.232 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.190 -6.740 3.503 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.102 -6.237 4.496 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.918 -5.660 4.067 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.918 -6.474 2.966 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.395 -4.364 4.096 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.391 -5.173 2.993 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.124 -4.120 3.554 1.00 0.00 C ATOM 0 H TRP A 183 -2.092 -10.067 5.386 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.925 -10.366 4.574 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.649 -9.385 2.787 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.321 -9.611 2.313 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.947 -8.259 4.483 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.857 -5.724 4.951 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.342 -7.277 2.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -3.965 -3.557 4.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.412 -4.983 2.578 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.712 -3.122 3.569 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.707 -12.714 4.678 1.00 0.00 N ATOM 1629 CA PRO A 184 -3.301 -14.120 4.399 1.00 0.00 C ATOM 1630 C PRO A 184 -4.165 -14.818 3.346 1.00 0.00 C ATOM 1631 O PRO A 184 -3.667 -15.663 2.603 1.00 0.00 O ATOM 1632 CB PRO A 184 -3.436 -14.808 5.757 1.00 0.00 C ATOM 1633 CG PRO A 184 -4.454 -14.020 6.515 1.00 0.00 C ATOM 1634 CD PRO A 184 -4.452 -12.599 5.942 1.00 0.00 C ATOM 0 HA PRO A 184 -2.296 -14.161 3.978 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.752 -15.845 5.640 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.482 -14.823 6.284 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -5.441 -14.472 6.417 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -4.215 -14.006 7.578 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.466 -12.237 5.774 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.972 -11.897 6.623 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.452 -14.485 3.280 1.00 0.00 N ATOM 1643 CA ASP A 185 -6.336 -15.122 2.306 1.00 0.00 C ATOM 1644 C ASP A 185 -6.128 -14.533 0.913 1.00 0.00 C ATOM 1645 O ASP A 185 -6.666 -15.040 -0.072 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.794 -14.934 2.729 1.00 0.00 C ATOM 1647 CG ASP A 185 -7.874 -14.727 4.237 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.305 -15.531 4.957 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -8.504 -13.767 4.652 1.00 0.00 O ATOM 0 H ASP A 185 -5.900 -13.791 3.878 1.00 0.00 H new ATOM 0 HA ASP A 185 -6.097 -16.185 2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.224 -14.076 2.212 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.381 -15.806 2.441 1.00 0.00 H new ATOM 1654 N MET A 186 -5.338 -13.468 0.843 1.00 0.00 N ATOM 1655 CA MET A 186 -5.053 -12.815 -0.432 1.00 0.00 C ATOM 1656 C MET A 186 -3.593 -13.030 -0.811 1.00 0.00 C ATOM 1657 O MET A 186 -2.703 -12.893 0.028 1.00 0.00 O ATOM 1658 CB MET A 186 -5.341 -11.316 -0.331 1.00 0.00 C ATOM 1659 CG MET A 186 -6.794 -11.097 0.098 1.00 0.00 C ATOM 1660 SD MET A 186 -7.750 -10.471 -1.306 1.00 0.00 S ATOM 1661 CE MET A 186 -6.896 -8.885 -1.477 1.00 0.00 C ATOM 0 H MET A 186 -4.884 -13.039 1.649 1.00 0.00 H new ATOM 0 HA MET A 186 -5.692 -13.251 -1.200 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.666 -10.854 0.389 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.159 -10.835 -1.292 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.224 -12.033 0.456 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.837 -10.389 0.926 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.618 -8.072 -1.398 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.151 -8.786 -0.688 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.404 -8.840 -2.448 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.343 -13.373 -2.072 1.00 0.00 N ATOM 1672 CA LYS A 187 -1.979 -13.606 -2.529 1.00 0.00 C ATOM 1673 C LYS A 187 -1.144 -12.338 -2.411 1.00 0.00 C ATOM 1674 O LYS A 187 -1.504 -11.294 -2.954 1.00 0.00 O ATOM 1675 CB LYS A 187 -1.992 -14.073 -3.985 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.398 -15.546 -4.047 1.00 0.00 C ATOM 1677 CD LYS A 187 -1.145 -16.425 -4.018 1.00 0.00 C ATOM 1678 CE LYS A 187 -1.548 -17.901 -4.057 1.00 0.00 C ATOM 1679 NZ LYS A 187 -0.693 -18.669 -3.109 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.060 -13.494 -2.788 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.535 -14.377 -1.900 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.689 -13.468 -4.565 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.006 -13.938 -4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.046 -15.791 -3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.969 -15.739 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.505 -16.190 -4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.566 -16.220 -3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -2.599 -18.010 -3.788 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.435 -18.294 -5.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.964 -19.673 -3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.305 -18.573 -3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.822 -18.298 -2.146 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.027 -12.446 -1.701 1.00 0.00 N ATOM 1694 CA ILE A 188 0.864 -11.308 -1.514 1.00 0.00 C ATOM 1695 C ILE A 188 2.189 -11.534 -2.233 1.00 0.00 C ATOM 1696 O ILE A 188 2.883 -12.516 -1.965 1.00 0.00 O ATOM 1697 CB ILE A 188 1.134 -11.081 -0.027 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.187 -11.115 0.745 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.801 -9.713 0.168 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.024 -10.361 2.065 1.00 0.00 C ATOM 0 H ILE A 188 0.282 -13.306 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 188 0.375 -10.429 -1.934 1.00 0.00 H new ATOM 0 HB ILE A 188 1.793 -11.866 0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -0.980 -10.662 0.150 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.482 -12.147 0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.994 -9.550 1.228 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.743 -9.686 -0.381 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.141 -8.930 -0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.964 -10.384 2.616 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.757 -10.834 2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.251 -9.326 1.861 1.00 0.00 H new ATOM 1712 N VAL A 189 2.548 -10.605 -3.120 1.00 0.00 N ATOM 1713 CA VAL A 189 3.812 -10.703 -3.837 1.00 0.00 C ATOM 1714 C VAL A 189 4.625 -9.434 -3.614 1.00 0.00 C ATOM 1715 O VAL A 189 4.352 -8.393 -4.209 1.00 0.00 O ATOM 1716 CB VAL A 189 3.588 -10.938 -5.341 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.538 -9.978 -5.901 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.906 -10.721 -6.084 1.00 0.00 C ATOM 0 H VAL A 189 1.986 -9.787 -3.355 1.00 0.00 H new ATOM 0 HA VAL A 189 4.362 -11.560 -3.449 1.00 0.00 H new ATOM 0 HB VAL A 189 3.233 -11.959 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.402 -10.168 -6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.592 -10.130 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.871 -8.950 -5.756 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.754 -10.886 -7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.252 -9.700 -5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.653 -11.422 -5.711 1.00 0.00 H new ATOM 1728 N ASN A 190 5.625 -9.540 -2.744 1.00 0.00 N ATOM 1729 CA ASN A 190 6.487 -8.408 -2.426 1.00 0.00 C ATOM 1730 C ASN A 190 7.872 -8.638 -3.007 1.00 0.00 C ATOM 1731 O ASN A 190 8.687 -9.357 -2.428 1.00 0.00 O ATOM 1732 CB ASN A 190 6.580 -8.233 -0.908 1.00 0.00 C ATOM 1733 CG ASN A 190 5.289 -8.711 -0.251 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.548 -7.911 0.320 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.972 -9.976 -0.302 1.00 0.00 N ATOM 0 H ASN A 190 5.858 -10.399 -2.247 1.00 0.00 H new ATOM 0 HA ASN A 190 6.063 -7.503 -2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.427 -8.798 -0.519 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.756 -7.185 -0.664 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.109 -10.303 0.132 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.587 -10.637 -0.776 1.00 0.00 H new ATOM 1742 N ASN A 191 8.113 -8.041 -4.168 1.00 0.00 N ATOM 1743 CA ASN A 191 9.399 -8.211 -4.837 1.00 0.00 C ATOM 1744 C ASN A 191 10.181 -6.905 -4.933 1.00 0.00 C ATOM 1745 O ASN A 191 10.082 -6.170 -5.917 1.00 0.00 O ATOM 1746 CB ASN A 191 9.190 -8.796 -6.240 1.00 0.00 C ATOM 1747 CG ASN A 191 7.713 -8.771 -6.616 1.00 0.00 C ATOM 1748 OD1 ASN A 191 7.000 -7.706 -6.369 1.00 0.00 O flip ATOM 1749 ND2 ASN A 191 7.196 -9.749 -7.155 1.00 0.00 N flip ATOM 0 H ASN A 191 7.448 -7.444 -4.660 1.00 0.00 H new ATOM 0 HA ASN A 191 9.987 -8.901 -4.232 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.766 -8.225 -6.968 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.562 -9.820 -6.272 1.00 0.00 H new ATOM 0 HD21 ASN A 191 7.755 -10.580 -7.347 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.209 -9.728 -7.410 1.00 0.00 H new ATOM 1756 N ILE A 192 10.978 -6.639 -3.904 1.00 0.00 N ATOM 1757 CA ILE A 192 11.817 -5.454 -3.842 1.00 0.00 C ATOM 1758 C ILE A 192 13.075 -5.690 -4.668 1.00 0.00 C ATOM 1759 O ILE A 192 13.580 -6.811 -4.718 1.00 0.00 O ATOM 1760 CB ILE A 192 12.185 -5.172 -2.381 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.910 -5.127 -1.525 1.00 0.00 C ATOM 1762 CG2 ILE A 192 12.923 -3.840 -2.268 1.00 0.00 C ATOM 1763 CD1 ILE A 192 9.882 -4.176 -2.141 1.00 0.00 C ATOM 0 H ILE A 192 11.059 -7.244 -3.087 1.00 0.00 H new ATOM 0 HA ILE A 192 11.282 -4.594 -4.245 1.00 0.00 H new ATOM 0 HB ILE A 192 12.837 -5.969 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 192 10.485 -6.127 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 192 11.155 -4.801 -0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 192 13.178 -3.653 -1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.835 -3.878 -2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.283 -3.037 -2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.986 -4.158 -1.521 1.00 0.00 H new ATOM 0 HD12 ILE A 192 10.304 -3.173 -2.199 1.00 0.00 H new ATOM 0 HD13 ILE A 192 9.623 -4.519 -3.143 1.00 0.00 H new ATOM 1775 N GLU A 193 13.596 -4.642 -5.295 1.00 0.00 N ATOM 1776 CA GLU A 193 14.810 -4.769 -6.089 1.00 0.00 C ATOM 1777 C GLU A 193 15.712 -3.573 -5.812 1.00 0.00 C ATOM 1778 O GLU A 193 15.254 -2.431 -5.825 1.00 0.00 O ATOM 1779 CB GLU A 193 14.463 -4.822 -7.579 1.00 0.00 C ATOM 1780 CG GLU A 193 13.095 -4.176 -7.806 1.00 0.00 C ATOM 1781 CD GLU A 193 12.875 -3.924 -9.293 1.00 0.00 C ATOM 1782 OE1 GLU A 193 12.647 -4.885 -10.009 1.00 0.00 O ATOM 1783 OE2 GLU A 193 12.937 -2.773 -9.695 1.00 0.00 O1- ATOM 0 H GLU A 193 13.200 -3.702 -5.269 1.00 0.00 H new ATOM 0 HA GLU A 193 15.325 -5.691 -5.818 1.00 0.00 H new ATOM 0 HB2 GLU A 193 15.224 -4.301 -8.160 1.00 0.00 H new ATOM 0 HB3 GLU A 193 14.451 -5.856 -7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.309 -4.825 -7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.032 -3.237 -7.257 1.00 0.00 H new ATOM 1790 N VAL A 194 16.987 -3.829 -5.544 1.00 0.00 N ATOM 1791 CA VAL A 194 17.917 -2.745 -5.248 1.00 0.00 C ATOM 1792 C VAL A 194 18.258 -1.967 -6.516 1.00 0.00 C ATOM 1793 O VAL A 194 18.864 -2.505 -7.442 1.00 0.00 O ATOM 1794 CB VAL A 194 19.199 -3.312 -4.636 1.00 0.00 C ATOM 1795 CG1 VAL A 194 18.859 -4.097 -3.368 1.00 0.00 C ATOM 1796 CG2 VAL A 194 19.876 -4.243 -5.646 1.00 0.00 C ATOM 0 H VAL A 194 17.397 -4.763 -5.525 1.00 0.00 H new ATOM 0 HA VAL A 194 17.442 -2.068 -4.538 1.00 0.00 H new ATOM 0 HB VAL A 194 19.873 -2.493 -4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.774 -4.500 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.377 -3.435 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.184 -4.916 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.790 -4.648 -5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.200 -5.061 -5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.120 -3.684 -6.549 1.00 0.00 H new ATOM 1806 N THR A 195 17.862 -0.699 -6.546 1.00 0.00 N ATOM 1807 CA THR A 195 18.127 0.151 -7.702 1.00 0.00 C ATOM 1808 C THR A 195 19.546 0.709 -7.641 1.00 0.00 C ATOM 1809 O THR A 195 19.789 1.745 -7.024 1.00 0.00 O ATOM 1810 CB THR A 195 17.123 1.306 -7.739 1.00 0.00 C ATOM 1811 OG1 THR A 195 15.851 0.839 -7.312 1.00 0.00 O ATOM 1812 CG2 THR A 195 17.017 1.851 -9.164 1.00 0.00 C ATOM 0 H THR A 195 17.359 -0.239 -5.787 1.00 0.00 H new ATOM 0 HA THR A 195 18.024 -0.450 -8.605 1.00 0.00 H new ATOM 0 HB THR A 195 17.461 2.101 -7.075 1.00 0.00 H new ATOM 0 HG1 THR A 195 15.207 1.578 -7.333 1.00 0.00 H new ATOM 0 HG21 THR A 195 16.302 2.673 -9.187 1.00 0.00 H new ATOM 0 HG22 THR A 195 17.993 2.210 -9.490 1.00 0.00 H new ATOM 0 HG23 THR A 195 16.681 1.059 -9.833 1.00 0.00 H new ATOM 1820 N GLY A 196 20.478 0.014 -8.284 1.00 0.00 N ATOM 1821 CA GLY A 196 21.870 0.450 -8.293 1.00 0.00 C ATOM 1822 C GLY A 196 22.499 0.237 -9.666 1.00 0.00 C ATOM 1823 O GLY A 196 23.451 0.924 -10.036 1.00 0.00 O ATOM 0 H GLY A 196 20.298 -0.846 -8.802 1.00 0.00 H new ATOM 0 HA2 GLY A 196 21.927 1.504 -8.022 1.00 0.00 H new ATOM 0 HA3 GLY A 196 22.433 -0.103 -7.541 1.00 0.00 H new ATOM 1827 N GLN A 197 21.960 -0.717 -10.417 1.00 0.00 N ATOM 1828 CA GLN A 197 22.478 -1.011 -11.748 1.00 0.00 C ATOM 1829 C GLN A 197 22.581 0.265 -12.577 1.00 0.00 C ATOM 1830 O GLN A 197 23.603 0.523 -13.212 1.00 0.00 O ATOM 1831 CB GLN A 197 21.563 -2.012 -12.456 1.00 0.00 C ATOM 1832 CG GLN A 197 21.660 -3.371 -11.761 1.00 0.00 C ATOM 1833 CD GLN A 197 22.947 -4.078 -12.174 1.00 0.00 C ATOM 1834 OE1 GLN A 197 22.986 -4.743 -13.209 1.00 0.00 O ATOM 1835 NE2 GLN A 197 24.008 -3.973 -11.421 1.00 0.00 N ATOM 0 H GLN A 197 21.171 -1.296 -10.130 1.00 0.00 H new ATOM 0 HA GLN A 197 23.473 -1.442 -11.643 1.00 0.00 H new ATOM 0 HB2 GLN A 197 20.533 -1.655 -12.438 1.00 0.00 H new ATOM 0 HB3 GLN A 197 21.850 -2.106 -13.503 1.00 0.00 H new ATOM 0 HG2 GLN A 197 21.640 -3.238 -10.679 1.00 0.00 H new ATOM 0 HG3 GLN A 197 20.798 -3.985 -12.023 1.00 0.00 H new ATOM 0 HE21 GLN A 197 23.973 -3.421 -10.564 1.00 0.00 H new ATOM 0 HE22 GLN A 197 24.873 -4.443 -11.690 1.00 0.00 H new ATOM 1844 N ALA A 198 21.516 1.061 -12.564 1.00 0.00 N ATOM 1845 CA ALA A 198 21.501 2.308 -13.318 1.00 0.00 C ATOM 1846 C ALA A 198 21.966 3.467 -12.436 1.00 0.00 C ATOM 1847 O ALA A 198 21.956 3.363 -11.209 1.00 0.00 O ATOM 1848 CB ALA A 198 20.090 2.589 -13.836 1.00 0.00 C ATOM 0 H ALA A 198 20.660 0.867 -12.044 1.00 0.00 H new ATOM 0 HA ALA A 198 22.182 2.212 -14.164 1.00 0.00 H new ATOM 0 HB1 ALA A 198 20.088 3.523 -14.398 1.00 0.00 H new ATOM 0 HB2 ALA A 198 19.772 1.774 -14.486 1.00 0.00 H new ATOM 0 HB3 ALA A 198 19.403 2.671 -12.994 1.00 0.00 H new ATOM 1854 N PRO A 199 22.367 4.561 -13.032 1.00 0.00 N ATOM 1855 CA PRO A 199 22.842 5.756 -12.276 1.00 0.00 C ATOM 1856 C PRO A 199 21.693 6.494 -11.586 1.00 0.00 C ATOM 1857 O PRO A 199 20.530 6.319 -11.951 1.00 0.00 O ATOM 1858 CB PRO A 199 23.477 6.636 -13.354 1.00 0.00 C ATOM 1859 CG PRO A 199 22.796 6.253 -14.625 1.00 0.00 C ATOM 1860 CD PRO A 199 22.416 4.780 -14.487 1.00 0.00 C ATOM 0 HA PRO A 199 23.531 5.486 -11.475 1.00 0.00 H new ATOM 0 HB2 PRO A 199 23.333 7.694 -13.134 1.00 0.00 H new ATOM 0 HB3 PRO A 199 24.552 6.467 -13.417 1.00 0.00 H new ATOM 0 HG2 PRO A 199 21.911 6.868 -14.792 1.00 0.00 H new ATOM 0 HG3 PRO A 199 23.455 6.405 -15.479 1.00 0.00 H new ATOM 0 HD2 PRO A 199 21.454 4.570 -14.955 1.00 0.00 H new ATOM 0 HD3 PRO A 199 23.151 4.132 -14.964 1.00 0.00 H new ATOM 1868 N PRO A 200 21.991 7.314 -10.609 1.00 0.00 N ATOM 1869 CA PRO A 200 20.955 8.092 -9.875 1.00 0.00 C ATOM 1870 C PRO A 200 19.889 8.652 -10.813 1.00 0.00 C ATOM 1871 O PRO A 200 20.176 9.504 -11.655 1.00 0.00 O ATOM 1872 CB PRO A 200 21.752 9.222 -9.225 1.00 0.00 C ATOM 1873 CG PRO A 200 23.138 8.692 -9.047 1.00 0.00 C ATOM 1874 CD PRO A 200 23.344 7.592 -10.096 1.00 0.00 C ATOM 0 HA PRO A 200 20.410 7.478 -9.158 1.00 0.00 H new ATOM 0 HB2 PRO A 200 21.752 10.113 -9.853 1.00 0.00 H new ATOM 0 HB3 PRO A 200 21.316 9.507 -8.267 1.00 0.00 H new ATOM 0 HG2 PRO A 200 23.873 9.487 -9.175 1.00 0.00 H new ATOM 0 HG3 PRO A 200 23.271 8.294 -8.041 1.00 0.00 H new ATOM 0 HD2 PRO A 200 24.010 7.923 -10.893 1.00 0.00 H new ATOM 0 HD3 PRO A 200 23.792 6.702 -9.655 1.00 0.00 H new ATOM 1882 N GLY A 201 18.659 8.169 -10.666 1.00 0.00 N ATOM 1883 CA GLY A 201 17.563 8.634 -11.509 1.00 0.00 C ATOM 1884 C GLY A 201 16.882 9.852 -10.892 1.00 0.00 C ATOM 1885 O GLY A 201 17.274 10.319 -9.823 1.00 0.00 O ATOM 0 H GLY A 201 18.398 7.463 -9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 201 17.942 8.887 -12.499 1.00 0.00 H new ATOM 0 HA3 GLY A 201 16.835 7.833 -11.641 1.00 0.00 H new ATOM 1889 N PRO A 202 15.875 10.369 -11.545 1.00 0.00 N ATOM 1890 CA PRO A 202 15.120 11.558 -11.051 1.00 0.00 C ATOM 1891 C PRO A 202 14.710 11.401 -9.585 1.00 0.00 C ATOM 1892 O PRO A 202 14.635 10.282 -9.076 1.00 0.00 O ATOM 1893 CB PRO A 202 13.890 11.613 -11.961 1.00 0.00 C ATOM 1894 CG PRO A 202 14.277 10.893 -13.212 1.00 0.00 C ATOM 1895 CD PRO A 202 15.347 9.872 -12.826 1.00 0.00 C ATOM 0 HA PRO A 202 15.717 12.469 -11.085 1.00 0.00 H new ATOM 0 HB2 PRO A 202 13.031 11.139 -11.487 1.00 0.00 H new ATOM 0 HB3 PRO A 202 13.607 12.644 -12.175 1.00 0.00 H new ATOM 0 HG2 PRO A 202 13.413 10.398 -13.655 1.00 0.00 H new ATOM 0 HG3 PRO A 202 14.660 11.591 -13.956 1.00 0.00 H new ATOM 0 HD2 PRO A 202 14.925 8.873 -12.722 1.00 0.00 H new ATOM 0 HD3 PRO A 202 16.130 9.810 -13.582 1.00 0.00 H new ATOM 1903 N PRO A 203 14.444 12.486 -8.897 1.00 0.00 N ATOM 1904 CA PRO A 203 14.036 12.442 -7.462 1.00 0.00 C ATOM 1905 C PRO A 203 12.631 11.873 -7.282 1.00 0.00 C ATOM 1906 O PRO A 203 12.518 10.786 -6.740 1.00 0.00 O ATOM 1907 CB PRO A 203 14.093 13.905 -7.017 1.00 0.00 C ATOM 1908 CG PRO A 203 13.925 14.706 -8.265 1.00 0.00 C ATOM 1909 CD PRO A 203 14.502 13.868 -9.406 1.00 0.00 C ATOM 1910 OXT PRO A 203 11.688 12.534 -7.687 1.00 0.00 O ATOM 0 HA PRO A 203 14.684 11.791 -6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 203 13.305 14.128 -6.298 1.00 0.00 H new ATOM 0 HB3 PRO A 203 15.042 14.131 -6.530 1.00 0.00 H new ATOM 0 HG2 PRO A 203 12.873 14.930 -8.443 1.00 0.00 H new ATOM 0 HG3 PRO A 203 14.445 15.661 -8.185 1.00 0.00 H new ATOM 0 HD2 PRO A 203 13.919 13.982 -10.320 1.00 0.00 H new ATOM 0 HD3 PRO A 203 15.524 14.164 -9.642 1.00 0.00 H new TER 1918 PRO A 203