USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=28 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 181 SER OG : rot -70:sc= 0.207 USER MOD Set 1.2: A 182 THR OG1 : rot -64:sc= -1.58 USER MOD Set 2.1: A 168 SER OG : rot 162:sc= 1! USER MOD Set 2.2: A 171 HIS : no HE2:sc= 1.09 K(o=2.1,f=-7!) USER MOD Set 3.1: A 89 ASN : amide:sc= 0 X(o=-1.8,f=-2) USER MOD Set 3.2: A 119 ASN : amide:sc= -1.77! C(o=-1.8!,f=-6.4!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -67:sc= 1.11 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 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 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 96:sc= 0.829 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN : amide:sc= -0.103 K(o=-0.1,f=-1.2) USER MOD Single : A 125 HIS : no HE2:sc= -1.57! K(o=-1.6!,f=-0.65) USER MOD Single : A 132 SER OG : rot 127:sc= -0.185 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -75:sc= 0.613 USER MOD Single : A 145 SER OG : rot 59:sc= 1.07 USER MOD Single : A 154 LYS NZ :NH3+ 169:sc= 1.18 (180deg=0.903) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 163 THR OG1 : rot 38:sc= 0.201 USER MOD Single : A 165 THR OG1 : rot -1:sc= 0.89! USER MOD Single : A 169 SER OG : rot -142:sc= -0.244! 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 180 THR OG1 : rot -24:sc= 0.255 USER MOD Single : A 186 MET CE :methyl -153:sc= -1.27 (180deg=-2.23!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -8.89! C(o=-8.9!,f=-7.9!) USER MOD Single : A 191 ASN : amide:sc= -4.62! K(o=-4.6!,f=0.29) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= -6.61! K(o=-6.6!,f=-0.91) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -28.402 -9.611 -5.462 1.00 0.00 N ATOM 2 CA GLY A 73 -28.223 -11.081 -5.305 1.00 0.00 C ATOM 3 C GLY A 73 -26.916 -11.509 -5.962 1.00 0.00 C ATOM 4 O GLY A 73 -26.917 -12.237 -6.955 1.00 0.00 O ATOM 0 HA2 GLY A 73 -28.214 -11.346 -4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -29.061 -11.610 -5.759 1.00 0.00 H new ATOM 10 N ALA A 74 -25.800 -11.053 -5.401 1.00 0.00 N ATOM 11 CA ALA A 74 -24.490 -11.396 -5.942 1.00 0.00 C ATOM 12 C ALA A 74 -23.383 -10.745 -5.120 1.00 0.00 C ATOM 13 O ALA A 74 -23.269 -9.519 -5.075 1.00 0.00 O ATOM 14 CB ALA A 74 -24.388 -10.933 -7.398 1.00 0.00 C ATOM 0 H ALA A 74 -25.776 -10.450 -4.579 1.00 0.00 H new ATOM 0 HA ALA A 74 -24.371 -12.479 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -23.407 -11.193 -7.795 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -25.160 -11.423 -7.991 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -24.524 -9.853 -7.447 1.00 0.00 H new ATOM 20 N SER A 75 -22.569 -11.572 -4.472 1.00 0.00 N ATOM 21 CA SER A 75 -21.473 -11.064 -3.655 1.00 0.00 C ATOM 22 C SER A 75 -20.283 -10.684 -4.530 1.00 0.00 C ATOM 23 O SER A 75 -19.285 -10.153 -4.044 1.00 0.00 O ATOM 24 CB SER A 75 -21.044 -12.123 -2.639 1.00 0.00 C ATOM 25 OG SER A 75 -19.788 -12.665 -3.026 1.00 0.00 O ATOM 0 H SER A 75 -22.646 -12.589 -4.496 1.00 0.00 H new ATOM 0 HA SER A 75 -21.820 -10.175 -3.128 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.972 -11.681 -1.645 1.00 0.00 H new ATOM 0 HB3 SER A 75 -21.792 -12.914 -2.583 1.00 0.00 H new ATOM 0 HG SER A 75 -19.510 -13.343 -2.375 1.00 0.00 H new ATOM 31 N ALA A 76 -20.395 -10.960 -5.827 1.00 0.00 N ATOM 32 CA ALA A 76 -19.323 -10.642 -6.762 1.00 0.00 C ATOM 33 C ALA A 76 -17.969 -11.046 -6.185 1.00 0.00 C ATOM 34 O ALA A 76 -17.290 -10.241 -5.549 1.00 0.00 O ATOM 35 CB ALA A 76 -19.324 -9.143 -7.066 1.00 0.00 C ATOM 0 H ALA A 76 -21.212 -11.400 -6.251 1.00 0.00 H new ATOM 0 HA ALA A 76 -19.492 -11.200 -7.683 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -18.520 -8.913 -7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -20.280 -8.862 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -19.172 -8.584 -6.142 1.00 0.00 H new ATOM 41 N LEU A 77 -17.585 -12.298 -6.412 1.00 0.00 N ATOM 42 CA LEU A 77 -16.310 -12.798 -5.910 1.00 0.00 C ATOM 43 C LEU A 77 -15.171 -11.873 -6.328 1.00 0.00 C ATOM 44 O LEU A 77 -14.138 -11.807 -5.663 1.00 0.00 O ATOM 45 CB LEU A 77 -16.053 -14.206 -6.452 1.00 0.00 C ATOM 46 CG LEU A 77 -16.728 -15.236 -5.546 1.00 0.00 C ATOM 47 CD1 LEU A 77 -18.228 -14.944 -5.470 1.00 0.00 C ATOM 48 CD2 LEU A 77 -16.513 -16.638 -6.119 1.00 0.00 C ATOM 0 H LEU A 77 -18.133 -12.980 -6.936 1.00 0.00 H new ATOM 0 HA LEU A 77 -16.355 -12.831 -4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -16.439 -14.292 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.981 -14.397 -6.501 1.00 0.00 H new ATOM 0 HG LEU A 77 -16.295 -15.179 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -18.709 -15.678 -4.824 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -18.384 -13.945 -5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -18.661 -15.000 -6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.994 -17.373 -5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.946 -16.693 -7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.445 -16.848 -6.175 1.00 0.00 H new ATOM 60 N SER A 78 -15.368 -11.161 -7.433 1.00 0.00 N ATOM 61 CA SER A 78 -14.350 -10.243 -7.929 1.00 0.00 C ATOM 62 C SER A 78 -14.536 -8.856 -7.323 1.00 0.00 C ATOM 63 O SER A 78 -15.486 -8.146 -7.653 1.00 0.00 O ATOM 64 CB SER A 78 -14.429 -10.150 -9.452 1.00 0.00 C ATOM 65 OG SER A 78 -13.962 -11.367 -10.021 1.00 0.00 O ATOM 0 H SER A 78 -16.216 -11.201 -7.998 1.00 0.00 H new ATOM 0 HA SER A 78 -13.372 -10.625 -7.638 1.00 0.00 H new ATOM 0 HB2 SER A 78 -15.456 -9.960 -9.764 1.00 0.00 H new ATOM 0 HB3 SER A 78 -13.828 -9.314 -9.809 1.00 0.00 H new ATOM 0 HG SER A 78 -14.013 -11.312 -10.998 1.00 0.00 H new ATOM 71 N LEU A 79 -13.625 -8.477 -6.431 1.00 0.00 N ATOM 72 CA LEU A 79 -13.700 -7.174 -5.781 1.00 0.00 C ATOM 73 C LEU A 79 -12.939 -6.130 -6.590 1.00 0.00 C ATOM 74 O LEU A 79 -12.287 -6.456 -7.582 1.00 0.00 O ATOM 75 CB LEU A 79 -13.103 -7.258 -4.374 1.00 0.00 C ATOM 76 CG LEU A 79 -13.980 -8.153 -3.492 1.00 0.00 C ATOM 77 CD1 LEU A 79 -13.964 -9.591 -4.020 1.00 0.00 C ATOM 78 CD2 LEU A 79 -13.444 -8.135 -2.059 1.00 0.00 C ATOM 0 H LEU A 79 -12.832 -9.050 -6.144 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.748 -6.880 -5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -12.090 -7.659 -4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.031 -6.261 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.003 -7.777 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -14.590 -10.218 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -14.348 -9.608 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.942 -9.971 -4.010 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.066 -8.771 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.419 -8.506 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.464 -7.115 -1.676 1.00 0.00 H new ATOM 90 N SER A 80 -13.015 -4.874 -6.157 1.00 0.00 N ATOM 91 CA SER A 80 -12.318 -3.799 -6.850 1.00 0.00 C ATOM 92 C SER A 80 -10.831 -3.842 -6.514 1.00 0.00 C ATOM 93 O SER A 80 -10.406 -4.632 -5.670 1.00 0.00 O ATOM 94 CB SER A 80 -12.898 -2.448 -6.437 1.00 0.00 C ATOM 95 OG SER A 80 -12.630 -2.221 -5.060 1.00 0.00 O ATOM 0 H SER A 80 -13.547 -4.580 -5.338 1.00 0.00 H new ATOM 0 HA SER A 80 -12.448 -3.931 -7.924 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.461 -1.652 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.973 -2.431 -6.617 1.00 0.00 H new ATOM 0 HG SER A 80 -13.129 -2.868 -4.519 1.00 0.00 H new ATOM 101 N LEU A 81 -10.043 -2.995 -7.173 1.00 0.00 N ATOM 102 CA LEU A 81 -8.604 -2.946 -6.932 1.00 0.00 C ATOM 103 C LEU A 81 -8.216 -1.590 -6.353 1.00 0.00 C ATOM 104 O LEU A 81 -8.967 -0.622 -6.471 1.00 0.00 O ATOM 105 CB LEU A 81 -7.844 -3.186 -8.239 1.00 0.00 C ATOM 106 CG LEU A 81 -8.473 -2.352 -9.357 1.00 0.00 C ATOM 107 CD1 LEU A 81 -7.375 -1.843 -10.295 1.00 0.00 C ATOM 108 CD2 LEU A 81 -9.456 -3.218 -10.148 1.00 0.00 C ATOM 0 H LEU A 81 -10.376 -2.335 -7.876 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.342 -3.727 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.795 -2.917 -8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.873 -4.244 -8.500 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.002 -1.504 -8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.823 -1.249 -11.091 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.674 -1.226 -9.733 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.845 -2.691 -10.729 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.904 -2.624 -10.945 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.926 -4.066 -10.582 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.239 -3.581 -9.482 1.00 0.00 H new ATOM 120 N LEU A 82 -7.042 -1.524 -5.731 1.00 0.00 N ATOM 121 CA LEU A 82 -6.563 -0.278 -5.142 1.00 0.00 C ATOM 122 C LEU A 82 -5.205 0.095 -5.727 1.00 0.00 C ATOM 123 O LEU A 82 -4.458 -0.771 -6.183 1.00 0.00 O ATOM 124 CB LEU A 82 -6.437 -0.435 -3.624 1.00 0.00 C ATOM 125 CG LEU A 82 -6.930 0.838 -2.932 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.461 0.875 -2.948 1.00 0.00 C ATOM 127 CD2 LEU A 82 -6.435 0.850 -1.483 1.00 0.00 C ATOM 0 H LEU A 82 -6.408 -2.315 -5.622 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.279 0.512 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.020 -1.293 -3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.399 -0.629 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.544 1.710 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.808 1.783 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.814 0.865 -3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -8.852 0.004 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.784 1.755 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.823 -0.024 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.345 0.827 -1.471 1.00 0.00 H new ATOM 139 N SER A 83 -4.891 1.386 -5.715 1.00 0.00 N ATOM 140 CA SER A 83 -3.619 1.855 -6.251 1.00 0.00 C ATOM 141 C SER A 83 -3.020 2.932 -5.351 1.00 0.00 C ATOM 142 O SER A 83 -3.655 3.952 -5.085 1.00 0.00 O ATOM 143 CB SER A 83 -3.822 2.417 -7.658 1.00 0.00 C ATOM 144 OG SER A 83 -2.575 2.877 -8.164 1.00 0.00 O ATOM 0 H SER A 83 -5.494 2.120 -5.344 1.00 0.00 H new ATOM 0 HA SER A 83 -2.931 1.011 -6.293 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.232 1.649 -8.313 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.542 3.235 -7.635 1.00 0.00 H new ATOM 0 HG SER A 83 -2.701 3.237 -9.067 1.00 0.00 H new ATOM 150 N ILE A 84 -1.794 2.698 -4.888 1.00 0.00 N ATOM 151 CA ILE A 84 -1.118 3.657 -4.019 1.00 0.00 C ATOM 152 C ILE A 84 0.319 3.884 -4.477 1.00 0.00 C ATOM 153 O ILE A 84 1.096 2.938 -4.611 1.00 0.00 O ATOM 154 CB ILE A 84 -1.113 3.152 -2.576 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.455 2.489 -2.260 1.00 0.00 C ATOM 156 CG2 ILE A 84 -0.893 4.332 -1.627 1.00 0.00 C ATOM 157 CD1 ILE A 84 -2.524 2.166 -0.766 1.00 0.00 C ATOM 0 H ILE A 84 -1.252 1.860 -5.098 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.661 4.601 -4.073 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.311 2.425 -2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.275 3.151 -2.538 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.569 1.577 -2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.889 3.975 -0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.063 4.805 -1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.696 5.058 -1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.480 1.694 -0.540 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.713 1.488 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.429 3.086 -0.190 1.00 0.00 H new ATOM 169 N SER A 85 0.660 5.147 -4.712 1.00 0.00 N ATOM 170 CA SER A 85 2.006 5.503 -5.151 1.00 0.00 C ATOM 171 C SER A 85 2.581 6.602 -4.264 1.00 0.00 C ATOM 172 O SER A 85 1.932 7.620 -4.023 1.00 0.00 O ATOM 173 CB SER A 85 1.970 5.984 -6.603 1.00 0.00 C ATOM 174 OG SER A 85 2.700 5.076 -7.417 1.00 0.00 O ATOM 0 H SER A 85 0.026 5.939 -4.606 1.00 0.00 H new ATOM 0 HA SER A 85 2.641 4.620 -5.077 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.939 6.053 -6.950 1.00 0.00 H new ATOM 0 HB3 SER A 85 2.399 6.983 -6.678 1.00 0.00 H new ATOM 0 HG SER A 85 2.677 5.381 -8.348 1.00 0.00 H new ATOM 180 N ARG A 86 3.802 6.393 -3.785 1.00 0.00 N ATOM 181 CA ARG A 86 4.456 7.377 -2.929 1.00 0.00 C ATOM 182 C ARG A 86 5.921 7.518 -3.319 1.00 0.00 C ATOM 183 O ARG A 86 6.718 6.594 -3.112 1.00 0.00 O ATOM 184 CB ARG A 86 4.359 6.944 -1.466 1.00 0.00 C ATOM 185 CG ARG A 86 2.888 6.811 -1.071 1.00 0.00 C ATOM 186 CD ARG A 86 2.745 7.036 0.434 1.00 0.00 C ATOM 187 NE ARG A 86 3.542 6.060 1.170 1.00 0.00 N ATOM 188 CZ ARG A 86 3.220 4.769 1.180 1.00 0.00 C ATOM 189 NH1 ARG A 86 2.166 4.352 0.534 1.00 0.00 N ATOM 190 NH2 ARG A 86 3.960 3.918 1.838 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.356 5.557 -3.973 1.00 0.00 H new ATOM 0 HA ARG A 86 3.956 8.337 -3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.873 5.994 -1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.854 7.674 -0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.286 7.537 -1.617 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.516 5.822 -1.339 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.067 8.046 0.690 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.697 6.952 0.723 1.00 0.00 H new ATOM 0 HE ARG A 86 4.363 6.374 1.688 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.587 5.016 0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.921 3.362 0.543 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.784 4.243 2.344 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.714 2.928 1.846 1.00 0.00 H new ATOM 204 N SER A 87 6.265 8.683 -3.874 1.00 0.00 N ATOM 205 CA SER A 87 7.634 8.960 -4.298 1.00 0.00 C ATOM 206 C SER A 87 8.342 9.855 -3.286 1.00 0.00 C ATOM 207 O SER A 87 9.495 9.615 -2.927 1.00 0.00 O ATOM 208 CB SER A 87 7.622 9.649 -5.662 1.00 0.00 C ATOM 209 OG SER A 87 7.289 8.696 -6.663 1.00 0.00 O ATOM 0 H SER A 87 5.611 9.448 -4.039 1.00 0.00 H new ATOM 0 HA SER A 87 8.171 8.014 -4.367 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.899 10.465 -5.665 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.598 10.087 -5.870 1.00 0.00 H new ATOM 0 HG SER A 87 7.278 9.133 -7.540 1.00 0.00 H new ATOM 215 N GLY A 88 7.643 10.891 -2.835 1.00 0.00 N ATOM 216 CA GLY A 88 8.207 11.824 -1.867 1.00 0.00 C ATOM 217 C GLY A 88 7.641 13.224 -2.076 1.00 0.00 C ATOM 218 O GLY A 88 7.606 13.728 -3.198 1.00 0.00 O ATOM 0 H GLY A 88 6.688 11.105 -3.123 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.986 11.484 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.292 11.847 -1.966 1.00 0.00 H new ATOM 222 N ASN A 89 7.193 13.844 -0.989 1.00 0.00 N ATOM 223 CA ASN A 89 6.623 15.183 -1.068 1.00 0.00 C ATOM 224 C ASN A 89 5.197 15.120 -1.604 1.00 0.00 C ATOM 225 O ASN A 89 4.318 15.851 -1.145 1.00 0.00 O ATOM 226 CB ASN A 89 7.475 16.066 -1.981 1.00 0.00 C ATOM 227 CG ASN A 89 7.435 17.509 -1.493 1.00 0.00 C ATOM 228 OD1 ASN A 89 6.393 17.983 -1.037 1.00 0.00 O ATOM 229 ND2 ASN A 89 8.513 18.242 -1.559 1.00 0.00 N ATOM 0 H ASN A 89 7.213 13.444 -0.051 1.00 0.00 H new ATOM 0 HA ASN A 89 6.609 15.612 -0.066 1.00 0.00 H new ATOM 0 HB2 ASN A 89 8.504 15.706 -1.993 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.105 16.009 -3.005 1.00 0.00 H new ATOM 0 HD21 ASN A 89 8.493 19.208 -1.233 1.00 0.00 H new ATOM 0 HD22 ASN A 89 9.375 17.849 -1.937 1.00 0.00 H new ATOM 236 N THR A 90 4.980 14.241 -2.578 1.00 0.00 N ATOM 237 CA THR A 90 3.660 14.080 -3.178 1.00 0.00 C ATOM 238 C THR A 90 3.210 12.626 -3.089 1.00 0.00 C ATOM 239 O THR A 90 4.014 11.712 -3.274 1.00 0.00 O ATOM 240 CB THR A 90 3.699 14.521 -4.640 1.00 0.00 C ATOM 241 OG1 THR A 90 4.380 13.541 -5.412 1.00 0.00 O ATOM 242 CG2 THR A 90 4.430 15.859 -4.745 1.00 0.00 C ATOM 0 H THR A 90 5.699 13.631 -2.967 1.00 0.00 H new ATOM 0 HA THR A 90 2.949 14.701 -2.633 1.00 0.00 H new ATOM 0 HB THR A 90 2.682 14.633 -5.017 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.404 13.822 -6.350 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.460 16.177 -5.787 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.905 16.608 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.448 15.748 -4.370 1.00 0.00 H new ATOM 250 N VAL A 91 1.924 12.415 -2.807 1.00 0.00 N ATOM 251 CA VAL A 91 1.384 11.060 -2.700 1.00 0.00 C ATOM 252 C VAL A 91 0.120 10.922 -3.548 1.00 0.00 C ATOM 253 O VAL A 91 -0.740 11.802 -3.540 1.00 0.00 O ATOM 254 CB VAL A 91 1.056 10.748 -1.238 1.00 0.00 C ATOM 255 CG1 VAL A 91 0.166 9.506 -1.165 1.00 0.00 C ATOM 256 CG2 VAL A 91 2.353 10.493 -0.465 1.00 0.00 C ATOM 0 H VAL A 91 1.243 13.158 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 91 2.132 10.356 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 91 0.531 11.596 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.066 9.286 -0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.759 9.688 -1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.688 8.658 -1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.118 10.271 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.880 9.647 -0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.986 11.379 -0.513 1.00 0.00 H new ATOM 266 N THR A 92 0.027 9.816 -4.289 1.00 0.00 N ATOM 267 CA THR A 92 -1.129 9.578 -5.155 1.00 0.00 C ATOM 268 C THR A 92 -1.863 8.294 -4.773 1.00 0.00 C ATOM 269 O THR A 92 -1.300 7.201 -4.837 1.00 0.00 O ATOM 270 CB THR A 92 -0.674 9.479 -6.612 1.00 0.00 C ATOM 271 OG1 THR A 92 0.007 10.672 -6.976 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.891 9.286 -7.518 1.00 0.00 C ATOM 0 H THR A 92 0.731 9.078 -4.307 1.00 0.00 H new ATOM 0 HA THR A 92 -1.814 10.417 -5.030 1.00 0.00 H new ATOM 0 HB THR A 92 -0.002 8.628 -6.726 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.301 10.609 -7.909 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.565 9.216 -8.556 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.411 8.370 -7.238 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.566 10.135 -7.407 1.00 0.00 H new ATOM 280 N LEU A 93 -3.129 8.439 -4.386 1.00 0.00 N ATOM 281 CA LEU A 93 -3.944 7.289 -4.008 1.00 0.00 C ATOM 282 C LEU A 93 -5.328 7.399 -4.643 1.00 0.00 C ATOM 283 O LEU A 93 -6.052 8.367 -4.414 1.00 0.00 O ATOM 284 CB LEU A 93 -4.038 7.199 -2.474 1.00 0.00 C ATOM 285 CG LEU A 93 -5.416 6.691 -2.013 1.00 0.00 C ATOM 286 CD1 LEU A 93 -5.740 5.350 -2.678 1.00 0.00 C ATOM 287 CD2 LEU A 93 -5.387 6.495 -0.495 1.00 0.00 C ATOM 0 H LEU A 93 -3.609 9.337 -4.326 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.477 6.375 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.261 6.531 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.849 8.181 -2.040 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.177 7.420 -2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.717 5.004 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.752 5.474 -3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.982 4.616 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.358 6.135 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.619 5.765 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.163 7.445 -0.010 1.00 0.00 H new ATOM 299 N ILE A 94 -5.678 6.404 -5.449 1.00 0.00 N ATOM 300 CA ILE A 94 -6.971 6.398 -6.129 1.00 0.00 C ATOM 301 C ILE A 94 -7.672 5.048 -5.982 1.00 0.00 C ATOM 302 O ILE A 94 -7.033 4.023 -5.734 1.00 0.00 O ATOM 303 CB ILE A 94 -6.777 6.708 -7.614 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.294 6.581 -7.973 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.249 8.134 -7.905 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.127 6.681 -9.490 1.00 0.00 C ATOM 0 H ILE A 94 -5.090 5.595 -5.648 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.596 7.162 -5.667 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.358 6.004 -8.209 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.721 7.367 -7.481 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.902 5.629 -7.615 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.110 8.354 -8.963 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.305 8.227 -7.650 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.669 8.838 -7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.071 6.591 -9.747 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.687 5.879 -9.971 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.503 7.644 -9.835 1.00 0.00 H new ATOM 318 N GLY A 95 -8.991 5.066 -6.145 1.00 0.00 N ATOM 319 CA GLY A 95 -9.787 3.845 -6.040 1.00 0.00 C ATOM 320 C GLY A 95 -11.162 4.122 -5.436 1.00 0.00 C ATOM 321 O GLY A 95 -11.697 5.224 -5.562 1.00 0.00 O ATOM 0 H GLY A 95 -9.530 5.907 -6.349 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.906 3.401 -7.028 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.258 3.117 -5.425 1.00 0.00 H new ATOM 325 N ASP A 96 -11.726 3.110 -4.781 1.00 0.00 N ATOM 326 CA ASP A 96 -13.041 3.246 -4.161 1.00 0.00 C ATOM 327 C ASP A 96 -13.041 2.639 -2.761 1.00 0.00 C ATOM 328 O ASP A 96 -12.508 1.551 -2.545 1.00 0.00 O ATOM 329 CB ASP A 96 -14.097 2.546 -5.020 1.00 0.00 C ATOM 330 CG ASP A 96 -14.234 3.255 -6.363 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.373 3.058 -7.206 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -15.197 3.985 -6.530 1.00 0.00 O ATOM 0 H ASP A 96 -11.296 2.192 -4.666 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.277 4.307 -4.085 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.817 1.504 -5.177 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -15.056 2.544 -4.502 1.00 0.00 H new ATOM 337 N PHE A 97 -13.643 3.354 -1.813 1.00 0.00 N ATOM 338 CA PHE A 97 -13.712 2.884 -0.431 1.00 0.00 C ATOM 339 C PHE A 97 -15.150 2.514 -0.065 1.00 0.00 C ATOM 340 O PHE A 97 -16.093 3.009 -0.680 1.00 0.00 O ATOM 341 CB PHE A 97 -13.224 3.984 0.514 1.00 0.00 C ATOM 342 CG PHE A 97 -11.791 3.722 0.911 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.845 3.378 -0.061 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.410 3.828 2.252 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.518 3.137 0.309 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.081 3.588 2.624 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.135 3.242 1.652 1.00 0.00 C ATOM 0 H PHE A 97 -14.088 4.257 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.078 2.003 -0.333 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.304 4.956 0.027 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.856 4.020 1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.140 3.299 -1.097 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.141 4.095 3.001 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.788 2.870 -0.441 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.786 3.670 3.660 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.110 3.056 1.938 1.00 0.00 H new ATOM 357 N PRO A 98 -15.343 1.669 0.922 1.00 0.00 N ATOM 358 CA PRO A 98 -16.709 1.261 1.357 1.00 0.00 C ATOM 359 C PRO A 98 -17.372 2.336 2.211 1.00 0.00 C ATOM 360 O PRO A 98 -18.555 2.633 2.050 1.00 0.00 O ATOM 361 CB PRO A 98 -16.452 0.002 2.181 1.00 0.00 C ATOM 362 CG PRO A 98 -15.086 0.191 2.752 1.00 0.00 C ATOM 363 CD PRO A 98 -14.299 1.008 1.726 1.00 0.00 C ATOM 0 HA PRO A 98 -17.385 1.101 0.517 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.197 -0.114 2.968 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.501 -0.893 1.561 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.133 0.711 3.709 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.605 -0.770 2.935 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.647 1.735 2.210 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.664 0.371 1.110 1.00 0.00 H new ATOM 371 N ASP A 99 -16.592 2.914 3.120 1.00 0.00 N ATOM 372 CA ASP A 99 -17.098 3.957 4.002 1.00 0.00 C ATOM 373 C ASP A 99 -16.143 5.143 4.013 1.00 0.00 C ATOM 374 O ASP A 99 -15.109 5.125 3.348 1.00 0.00 O ATOM 375 CB ASP A 99 -17.260 3.411 5.422 1.00 0.00 C ATOM 376 CG ASP A 99 -18.504 4.008 6.071 1.00 0.00 C ATOM 377 OD1 ASP A 99 -18.569 5.222 6.177 1.00 0.00 O ATOM 378 OD2 ASP A 99 -19.376 3.244 6.452 1.00 0.00 O1- ATOM 0 H ASP A 99 -15.610 2.678 3.264 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.070 4.286 3.633 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.339 2.324 5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.378 3.652 6.016 1.00 0.00 H new ATOM 383 N GLU A 100 -16.501 6.176 4.766 1.00 0.00 N ATOM 384 CA GLU A 100 -15.667 7.366 4.845 1.00 0.00 C ATOM 385 C GLU A 100 -14.744 7.309 6.060 1.00 0.00 C ATOM 386 O GLU A 100 -13.600 7.751 6.000 1.00 0.00 O ATOM 387 CB GLU A 100 -16.555 8.611 4.917 1.00 0.00 C ATOM 388 CG GLU A 100 -17.033 8.830 6.355 1.00 0.00 C ATOM 389 CD GLU A 100 -18.220 9.789 6.368 1.00 0.00 C ATOM 390 OE1 GLU A 100 -19.208 9.484 5.721 1.00 0.00 O1- ATOM 391 OE2 GLU A 100 -18.122 10.813 7.024 1.00 0.00 O ATOM 0 H GLU A 100 -17.354 6.213 5.324 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.045 7.413 3.951 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.001 9.484 4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.412 8.495 4.254 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.319 7.878 6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.221 9.234 6.960 1.00 0.00 H new ATOM 398 N ALA A 101 -15.245 6.753 7.155 1.00 0.00 N ATOM 399 CA ALA A 101 -14.449 6.637 8.378 1.00 0.00 C ATOM 400 C ALA A 101 -13.207 5.782 8.128 1.00 0.00 C ATOM 401 O ALA A 101 -12.175 5.958 8.774 1.00 0.00 O ATOM 402 CB ALA A 101 -15.289 6.008 9.491 1.00 0.00 C ATOM 0 H ALA A 101 -16.190 6.377 7.226 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.135 7.636 8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.689 5.925 10.397 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.159 6.634 9.688 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.618 5.016 9.182 1.00 0.00 H new ATOM 408 N ALA A 102 -13.327 4.859 7.183 1.00 0.00 N ATOM 409 CA ALA A 102 -12.216 3.973 6.842 1.00 0.00 C ATOM 410 C ALA A 102 -10.943 4.784 6.590 1.00 0.00 C ATOM 411 O ALA A 102 -9.824 4.302 6.797 1.00 0.00 O ATOM 412 CB ALA A 102 -12.562 3.159 5.595 1.00 0.00 C ATOM 0 H ALA A 102 -14.176 4.703 6.640 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.043 3.297 7.679 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.729 2.501 5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.453 2.560 5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.752 3.834 4.761 1.00 0.00 H new ATOM 418 N LYS A 103 -11.126 6.024 6.148 1.00 0.00 N ATOM 419 CA LYS A 103 -9.991 6.895 5.872 1.00 0.00 C ATOM 420 C LYS A 103 -9.252 7.240 7.161 1.00 0.00 C ATOM 421 O LYS A 103 -8.027 7.350 7.170 1.00 0.00 O ATOM 422 CB LYS A 103 -10.464 8.176 5.183 1.00 0.00 C ATOM 423 CG LYS A 103 -11.050 9.137 6.221 1.00 0.00 C ATOM 424 CD LYS A 103 -11.948 10.160 5.523 1.00 0.00 C ATOM 425 CE LYS A 103 -11.108 11.019 4.577 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.878 12.238 4.197 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.039 6.444 5.975 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.306 6.366 5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.631 8.650 4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.215 7.939 4.429 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.623 8.581 6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.247 9.646 6.754 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.733 9.649 4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.441 10.791 6.263 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.173 11.302 5.060 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.847 10.448 3.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.307 12.823 3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.759 11.958 3.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.106 12.785 5.052 1.00 0.00 H new ATOM 440 N ALA A 104 -10.000 7.427 8.243 1.00 0.00 N ATOM 441 CA ALA A 104 -9.406 7.779 9.527 1.00 0.00 C ATOM 442 C ALA A 104 -8.357 6.759 9.968 1.00 0.00 C ATOM 443 O ALA A 104 -7.286 7.137 10.444 1.00 0.00 O ATOM 444 CB ALA A 104 -10.500 7.876 10.592 1.00 0.00 C ATOM 0 H ALA A 104 -11.016 7.341 8.256 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.909 8.742 9.409 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.052 8.139 11.550 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.220 8.642 10.305 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.008 6.916 10.680 1.00 0.00 H new ATOM 450 N ALA A 105 -8.656 5.471 9.818 1.00 0.00 N ATOM 451 CA ALA A 105 -7.710 4.432 10.219 1.00 0.00 C ATOM 452 C ALA A 105 -6.435 4.517 9.387 1.00 0.00 C ATOM 453 O ALA A 105 -5.335 4.287 9.889 1.00 0.00 O ATOM 454 CB ALA A 105 -8.343 3.050 10.044 1.00 0.00 C ATOM 0 H ALA A 105 -9.532 5.125 9.428 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.457 4.585 11.268 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.630 2.282 10.345 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.237 2.978 10.663 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.613 2.903 8.998 1.00 0.00 H new ATOM 460 N LEU A 106 -6.595 4.860 8.117 1.00 0.00 N ATOM 461 CA LEU A 106 -5.438 4.985 7.236 1.00 0.00 C ATOM 462 C LEU A 106 -4.703 6.290 7.528 1.00 0.00 C ATOM 463 O LEU A 106 -3.496 6.297 7.776 1.00 0.00 O ATOM 464 CB LEU A 106 -5.859 4.940 5.766 1.00 0.00 C ATOM 465 CG LEU A 106 -5.046 3.864 5.035 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.432 3.852 3.554 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.547 4.166 5.166 1.00 0.00 C ATOM 0 H LEU A 106 -7.495 5.054 7.678 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.771 4.143 7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.924 4.722 5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.698 5.912 5.300 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.259 2.891 5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.855 3.088 3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.495 3.633 3.457 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.221 4.827 3.115 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.974 3.399 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.332 5.140 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.268 4.174 6.220 1.00 0.00 H new ATOM 479 N MET A 107 -5.445 7.390 7.499 1.00 0.00 N ATOM 480 CA MET A 107 -4.866 8.702 7.765 1.00 0.00 C ATOM 481 C MET A 107 -3.999 8.664 9.020 1.00 0.00 C ATOM 482 O MET A 107 -2.865 9.142 9.012 1.00 0.00 O ATOM 483 CB MET A 107 -5.976 9.740 7.943 1.00 0.00 C ATOM 484 CG MET A 107 -6.015 10.666 6.725 1.00 0.00 C ATOM 485 SD MET A 107 -4.596 11.789 6.774 1.00 0.00 S ATOM 486 CE MET A 107 -5.283 13.074 5.701 1.00 0.00 C ATOM 0 H MET A 107 -6.444 7.401 7.295 1.00 0.00 H new ATOM 0 HA MET A 107 -4.243 8.979 6.915 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.938 9.241 8.064 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.802 10.321 8.849 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.995 10.078 5.807 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.944 11.237 6.718 1.00 0.00 H new ATOM 0 HE1 MET A 107 -4.559 13.882 5.591 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.505 12.650 4.722 1.00 0.00 H new ATOM 0 HE3 MET A 107 -6.199 13.466 6.143 1.00 0.00 H new ATOM 496 N THR A 108 -4.533 8.090 10.095 1.00 0.00 N ATOM 497 CA THR A 108 -3.783 7.996 11.342 1.00 0.00 C ATOM 498 C THR A 108 -2.399 7.417 11.078 1.00 0.00 C ATOM 499 O THR A 108 -1.474 7.597 11.869 1.00 0.00 O ATOM 500 CB THR A 108 -4.529 7.108 12.342 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.908 7.447 12.336 1.00 0.00 O ATOM 502 CG2 THR A 108 -3.956 7.320 13.743 1.00 0.00 C ATOM 0 H THR A 108 -5.470 7.688 10.128 1.00 0.00 H new ATOM 0 HA THR A 108 -3.679 8.997 11.762 1.00 0.00 H new ATOM 0 HB THR A 108 -4.410 6.062 12.059 1.00 0.00 H new ATOM 0 HG1 THR A 108 -6.391 6.844 11.733 1.00 0.00 H new ATOM 0 HG21 THR A 108 -4.488 6.687 14.453 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.898 7.059 13.747 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.073 8.365 14.030 1.00 0.00 H new ATOM 510 N ALA A 109 -2.269 6.723 9.954 1.00 0.00 N ATOM 511 CA ALA A 109 -0.997 6.121 9.580 1.00 0.00 C ATOM 512 C ALA A 109 -0.084 7.165 8.946 1.00 0.00 C ATOM 513 O ALA A 109 1.121 7.182 9.195 1.00 0.00 O ATOM 514 CB ALA A 109 -1.231 4.972 8.599 1.00 0.00 C ATOM 0 H ALA A 109 -3.026 6.564 9.289 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.517 5.732 10.478 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.274 4.527 8.324 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.861 4.216 9.068 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.724 5.352 7.704 1.00 0.00 H new ATOM 520 N LEU A 110 -0.666 8.036 8.128 1.00 0.00 N ATOM 521 CA LEU A 110 0.107 9.081 7.467 1.00 0.00 C ATOM 522 C LEU A 110 0.827 9.944 8.496 1.00 0.00 C ATOM 523 O LEU A 110 1.921 10.447 8.244 1.00 0.00 O ATOM 524 CB LEU A 110 -0.815 9.964 6.621 1.00 0.00 C ATOM 525 CG LEU A 110 -1.020 9.322 5.248 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.330 9.824 4.638 1.00 0.00 C ATOM 527 CD2 LEU A 110 0.144 9.693 4.322 1.00 0.00 C ATOM 0 H LEU A 110 -1.662 8.040 7.908 1.00 0.00 H new ATOM 0 HA LEU A 110 0.845 8.604 6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.775 10.090 7.122 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.381 10.958 6.508 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.060 8.239 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.475 9.366 3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.161 9.557 5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.289 10.908 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.007 9.233 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 110 0.189 10.776 4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.079 9.334 4.751 1.00 0.00 H new ATOM 539 N ASN A 111 0.202 10.112 9.656 1.00 0.00 N ATOM 540 CA ASN A 111 0.790 10.920 10.716 1.00 0.00 C ATOM 541 C ASN A 111 2.285 10.641 10.836 1.00 0.00 C ATOM 542 O ASN A 111 3.041 11.476 11.334 1.00 0.00 O ATOM 543 CB ASN A 111 0.104 10.616 12.049 1.00 0.00 C ATOM 544 CG ASN A 111 -0.742 11.808 12.482 1.00 0.00 C ATOM 545 OD1 ASN A 111 -0.369 12.531 13.405 1.00 0.00 O ATOM 546 ND2 ASN A 111 -1.866 12.056 11.868 1.00 0.00 N ATOM 0 H ASN A 111 -0.704 9.703 9.885 1.00 0.00 H new ATOM 0 HA ASN A 111 0.646 11.971 10.466 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.524 9.730 11.951 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.852 10.394 12.810 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.438 12.851 12.153 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.173 11.455 11.103 1.00 0.00 H new ATOM 553 N GLY A 112 2.709 9.465 10.380 1.00 0.00 N ATOM 554 CA GLY A 112 4.117 9.096 10.446 1.00 0.00 C ATOM 555 C GLY A 112 4.886 9.640 9.248 1.00 0.00 C ATOM 556 O GLY A 112 6.057 10.001 9.365 1.00 0.00 O ATOM 0 H GLY A 112 2.102 8.758 9.965 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.554 9.481 11.367 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.210 8.010 10.479 1.00 0.00 H new ATOM 560 N LEU A 113 4.223 9.701 8.095 1.00 0.00 N ATOM 561 CA LEU A 113 4.865 10.212 6.887 1.00 0.00 C ATOM 562 C LEU A 113 4.635 11.714 6.763 1.00 0.00 C ATOM 563 O LEU A 113 5.340 12.403 6.026 1.00 0.00 O ATOM 564 CB LEU A 113 4.297 9.502 5.656 1.00 0.00 C ATOM 565 CG LEU A 113 5.384 8.636 5.017 1.00 0.00 C ATOM 566 CD1 LEU A 113 4.769 7.780 3.909 1.00 0.00 C ATOM 567 CD2 LEU A 113 6.468 9.538 4.421 1.00 0.00 C ATOM 0 H LEU A 113 3.254 9.407 7.972 1.00 0.00 H new ATOM 0 HA LEU A 113 5.936 10.021 6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.446 8.884 5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.932 10.235 4.937 1.00 0.00 H new ATOM 0 HG LEU A 113 5.824 7.988 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.544 7.163 3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.996 7.138 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.329 8.428 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.243 8.922 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.027 10.185 3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.907 10.149 5.210 1.00 0.00 H new ATOM 579 N LEU A 114 3.640 12.210 7.488 1.00 0.00 N ATOM 580 CA LEU A 114 3.315 13.630 7.459 1.00 0.00 C ATOM 581 C LEU A 114 4.570 14.474 7.661 1.00 0.00 C ATOM 582 O LEU A 114 5.095 14.563 8.771 1.00 0.00 O ATOM 583 CB LEU A 114 2.298 13.954 8.555 1.00 0.00 C ATOM 584 CG LEU A 114 1.607 15.281 8.236 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.273 15.008 7.539 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.354 16.048 9.537 1.00 0.00 C ATOM 0 H LEU A 114 3.046 11.652 8.101 1.00 0.00 H new ATOM 0 HA LEU A 114 2.888 13.865 6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.559 13.156 8.628 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.797 14.015 9.522 1.00 0.00 H new ATOM 0 HG LEU A 114 2.244 15.874 7.580 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.219 15.954 7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.451 14.460 6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.365 14.415 8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.862 16.994 9.312 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.716 15.454 10.192 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.304 16.243 10.035 1.00 0.00 H new ATOM 598 N ALA A 115 5.039 15.096 6.581 1.00 0.00 N ATOM 599 CA ALA A 115 6.228 15.940 6.641 1.00 0.00 C ATOM 600 C ALA A 115 5.862 17.387 6.313 1.00 0.00 C ATOM 601 O ALA A 115 4.795 17.653 5.761 1.00 0.00 O ATOM 602 CB ALA A 115 7.273 15.436 5.643 1.00 0.00 C ATOM 0 H ALA A 115 4.614 15.031 5.656 1.00 0.00 H new ATOM 0 HA ALA A 115 6.640 15.896 7.649 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.158 16.070 5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.547 14.410 5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.859 15.468 4.635 1.00 0.00 H new ATOM 608 N PRO A 116 6.718 18.317 6.643 1.00 0.00 N ATOM 609 CA PRO A 116 6.473 19.765 6.376 1.00 0.00 C ATOM 610 C PRO A 116 6.557 20.104 4.889 1.00 0.00 C ATOM 611 O PRO A 116 7.585 19.880 4.248 1.00 0.00 O ATOM 612 CB PRO A 116 7.581 20.473 7.158 1.00 0.00 C ATOM 613 CG PRO A 116 8.679 19.469 7.288 1.00 0.00 C ATOM 614 CD PRO A 116 8.014 18.093 7.305 1.00 0.00 C ATOM 0 HA PRO A 116 5.470 20.068 6.677 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.924 21.365 6.633 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.226 20.796 8.137 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.379 19.551 6.456 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.249 19.635 8.202 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.612 17.354 6.772 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.884 17.725 8.323 1.00 0.00 H new ATOM 622 N GLY A 117 5.472 20.650 4.349 1.00 0.00 N ATOM 623 CA GLY A 117 5.436 21.024 2.938 1.00 0.00 C ATOM 624 C GLY A 117 5.020 19.844 2.064 1.00 0.00 C ATOM 625 O GLY A 117 5.010 19.944 0.837 1.00 0.00 O ATOM 0 H GLY A 117 4.612 20.843 4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.738 21.849 2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.418 21.380 2.628 1.00 0.00 H new ATOM 629 N VAL A 118 4.680 18.728 2.701 1.00 0.00 N ATOM 630 CA VAL A 118 4.270 17.538 1.963 1.00 0.00 C ATOM 631 C VAL A 118 2.846 17.686 1.437 1.00 0.00 C ATOM 632 O VAL A 118 1.936 18.065 2.174 1.00 0.00 O ATOM 633 CB VAL A 118 4.351 16.303 2.865 1.00 0.00 C ATOM 634 CG1 VAL A 118 3.116 16.245 3.769 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.405 15.044 1.997 1.00 0.00 C ATOM 0 H VAL A 118 4.680 18.622 3.716 1.00 0.00 H new ATOM 0 HA VAL A 118 4.947 17.418 1.117 1.00 0.00 H new ATOM 0 HB VAL A 118 5.248 16.362 3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.175 15.366 4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.075 17.142 4.387 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.218 16.186 3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.463 14.163 2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.507 14.987 1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.284 15.083 1.353 1.00 0.00 H new ATOM 645 N ASN A 119 2.661 17.379 0.158 1.00 0.00 N ATOM 646 CA ASN A 119 1.342 17.472 -0.458 1.00 0.00 C ATOM 647 C ASN A 119 0.736 16.082 -0.619 1.00 0.00 C ATOM 648 O ASN A 119 1.433 15.128 -0.964 1.00 0.00 O ATOM 649 CB ASN A 119 1.452 18.146 -1.827 1.00 0.00 C ATOM 650 CG ASN A 119 2.506 19.247 -1.784 1.00 0.00 C ATOM 651 OD1 ASN A 119 3.630 19.013 -1.342 1.00 0.00 O ATOM 652 ND2 ASN A 119 2.208 20.439 -2.219 1.00 0.00 N ATOM 0 H ASN A 119 3.402 17.066 -0.469 1.00 0.00 H new ATOM 0 HA ASN A 119 0.697 18.068 0.187 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.716 17.408 -2.584 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.488 18.566 -2.113 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.908 21.181 -2.194 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.275 20.630 -2.585 1.00 0.00 H new ATOM 659 N VAL A 120 -0.564 15.972 -0.366 1.00 0.00 N ATOM 660 CA VAL A 120 -1.252 14.692 -0.487 1.00 0.00 C ATOM 661 C VAL A 120 -2.324 14.764 -1.564 1.00 0.00 C ATOM 662 O VAL A 120 -3.065 15.744 -1.650 1.00 0.00 O ATOM 663 CB VAL A 120 -1.895 14.323 0.851 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.653 13.002 0.709 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.804 14.172 1.913 1.00 0.00 C ATOM 0 H VAL A 120 -1.159 16.749 -0.078 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.524 13.930 -0.765 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.590 15.108 1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.110 12.741 1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.429 13.108 -0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.960 12.215 0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.259 13.909 2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.111 13.386 1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.264 15.113 2.016 1.00 0.00 H new ATOM 675 N ILE A 121 -2.410 13.717 -2.377 1.00 0.00 N ATOM 676 CA ILE A 121 -3.404 13.664 -3.439 1.00 0.00 C ATOM 677 C ILE A 121 -4.103 12.312 -3.423 1.00 0.00 C ATOM 678 O ILE A 121 -3.799 11.433 -4.231 1.00 0.00 O ATOM 679 CB ILE A 121 -2.737 13.882 -4.797 1.00 0.00 C ATOM 680 CG1 ILE A 121 -1.905 15.167 -4.757 1.00 0.00 C ATOM 681 CG2 ILE A 121 -3.811 14.004 -5.879 1.00 0.00 C ATOM 682 CD1 ILE A 121 -0.437 14.818 -4.507 1.00 0.00 C ATOM 0 H ILE A 121 -1.806 12.897 -2.320 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.138 14.453 -3.274 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.088 13.036 -5.023 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.006 15.707 -5.698 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.272 15.826 -3.970 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.336 14.159 -6.848 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.404 13.090 -5.908 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.460 14.850 -5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.155 15.733 -4.479 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.344 14.296 -3.555 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.074 14.176 -5.309 1.00 0.00 H new ATOM 694 N ASP A 122 -5.039 12.158 -2.491 1.00 0.00 N ATOM 695 CA ASP A 122 -5.785 10.914 -2.358 1.00 0.00 C ATOM 696 C ASP A 122 -7.273 11.163 -2.554 1.00 0.00 C ATOM 697 O ASP A 122 -7.902 11.853 -1.752 1.00 0.00 O ATOM 698 CB ASP A 122 -5.546 10.308 -0.974 1.00 0.00 C ATOM 699 CG ASP A 122 -6.030 11.270 0.106 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.063 12.460 -0.160 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -6.362 10.803 1.183 1.00 0.00 O ATOM 0 H ASP A 122 -5.298 12.879 -1.818 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.439 10.219 -3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.072 9.357 -0.888 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.485 10.099 -0.838 1.00 0.00 H new ATOM 706 N GLN A 123 -7.831 10.596 -3.622 1.00 0.00 N ATOM 707 CA GLN A 123 -9.247 10.764 -3.905 1.00 0.00 C ATOM 708 C GLN A 123 -9.948 9.416 -3.943 1.00 0.00 C ATOM 709 O GLN A 123 -9.805 8.651 -4.898 1.00 0.00 O ATOM 710 CB GLN A 123 -9.420 11.452 -5.260 1.00 0.00 C ATOM 711 CG GLN A 123 -8.790 12.846 -5.215 1.00 0.00 C ATOM 712 CD GLN A 123 -9.625 13.769 -4.334 1.00 0.00 C ATOM 713 OE1 GLN A 123 -10.851 13.666 -4.312 1.00 0.00 O ATOM 714 NE2 GLN A 123 -9.029 14.673 -3.607 1.00 0.00 N ATOM 0 H GLN A 123 -7.326 10.022 -4.297 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.687 11.373 -3.116 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.952 10.856 -6.044 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.479 11.529 -5.507 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.773 12.782 -4.827 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.722 13.256 -6.223 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.013 14.755 -3.628 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.579 15.298 -3.018 1.00 0.00 H new ATOM 723 N ILE A 124 -10.702 9.137 -2.890 1.00 0.00 N ATOM 724 CA ILE A 124 -11.430 7.886 -2.779 1.00 0.00 C ATOM 725 C ILE A 124 -12.931 8.139 -2.858 1.00 0.00 C ATOM 726 O ILE A 124 -13.434 9.121 -2.311 1.00 0.00 O ATOM 727 CB ILE A 124 -11.101 7.193 -1.454 1.00 0.00 C ATOM 728 CG1 ILE A 124 -10.644 8.219 -0.404 1.00 0.00 C ATOM 729 CG2 ILE A 124 -9.996 6.158 -1.676 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.135 8.460 -0.522 1.00 0.00 C ATOM 0 H ILE A 124 -10.825 9.766 -2.096 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.129 7.242 -3.605 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.000 6.697 -1.088 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -11.182 9.157 -0.543 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.885 7.859 0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.763 5.666 -0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -10.333 5.415 -2.399 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.103 6.655 -2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.823 9.188 0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -8.603 7.523 -0.360 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.904 8.841 -1.517 1.00 0.00 H new ATOM 742 N HIS A 125 -13.639 7.242 -3.533 1.00 0.00 N ATOM 743 CA HIS A 125 -15.085 7.365 -3.669 1.00 0.00 C ATOM 744 C HIS A 125 -15.780 6.347 -2.774 1.00 0.00 C ATOM 745 O HIS A 125 -15.247 5.265 -2.528 1.00 0.00 O ATOM 746 CB HIS A 125 -15.493 7.135 -5.126 1.00 0.00 C ATOM 747 CG HIS A 125 -14.363 7.538 -6.032 1.00 0.00 C ATOM 748 ND1 HIS A 125 -14.061 6.842 -7.192 1.00 0.00 N ATOM 749 CD2 HIS A 125 -13.449 8.561 -5.960 1.00 0.00 C ATOM 750 CE1 HIS A 125 -13.005 7.447 -7.766 1.00 0.00 C ATOM 751 NE2 HIS A 125 -12.593 8.502 -7.056 1.00 0.00 N ATOM 0 H HIS A 125 -13.238 6.425 -3.993 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.384 8.369 -3.368 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -15.743 6.086 -5.284 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.386 7.714 -5.361 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -14.550 6.020 -7.546 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -13.402 9.299 -5.173 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.546 7.120 -8.688 1.00 0.00 H new ATOM 760 N VAL A 126 -16.969 6.688 -2.292 1.00 0.00 N ATOM 761 CA VAL A 126 -17.712 5.779 -1.430 1.00 0.00 C ATOM 762 C VAL A 126 -18.601 4.869 -2.274 1.00 0.00 C ATOM 763 O VAL A 126 -19.155 5.294 -3.287 1.00 0.00 O ATOM 764 CB VAL A 126 -18.558 6.570 -0.429 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.069 5.627 0.662 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.698 7.666 0.213 1.00 0.00 C ATOM 0 H VAL A 126 -17.434 7.576 -2.480 1.00 0.00 H new ATOM 0 HA VAL A 126 -17.005 5.163 -0.875 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.403 7.024 -0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.672 6.189 1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.678 4.844 0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.222 5.175 1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.300 8.230 0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.854 7.210 0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.328 8.338 -0.561 1.00 0.00 H new ATOM 776 N ASP A 127 -18.733 3.617 -1.849 1.00 0.00 N ATOM 777 CA ASP A 127 -19.558 2.655 -2.574 1.00 0.00 C ATOM 778 C ASP A 127 -19.933 1.484 -1.668 1.00 0.00 C ATOM 779 O ASP A 127 -19.338 0.410 -1.751 1.00 0.00 O ATOM 780 CB ASP A 127 -18.800 2.134 -3.793 1.00 0.00 C ATOM 781 CG ASP A 127 -19.127 2.989 -5.013 1.00 0.00 C ATOM 782 OD1 ASP A 127 -20.196 2.804 -5.571 1.00 0.00 O1- ATOM 783 OD2 ASP A 127 -18.303 3.815 -5.370 1.00 0.00 O ATOM 0 H ASP A 127 -18.283 3.246 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.469 3.157 -2.900 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.727 2.154 -3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -19.070 1.095 -3.983 1.00 0.00 H new ATOM 788 N PRO A 128 -20.894 1.674 -0.804 1.00 0.00 N ATOM 789 CA PRO A 128 -21.348 0.615 0.146 1.00 0.00 C ATOM 790 C PRO A 128 -21.658 -0.722 -0.532 1.00 0.00 C ATOM 791 O PRO A 128 -22.092 -1.663 0.135 1.00 0.00 O ATOM 792 CB PRO A 128 -22.612 1.206 0.776 1.00 0.00 C ATOM 793 CG PRO A 128 -22.475 2.684 0.633 1.00 0.00 C ATOM 794 CD PRO A 128 -21.655 2.923 -0.634 1.00 0.00 C ATOM 0 HA PRO A 128 -20.566 0.376 0.867 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -23.508 0.844 0.271 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -22.699 0.920 1.824 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.453 3.159 0.557 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -21.979 3.114 1.503 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -22.296 3.121 -1.493 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -20.993 3.782 -0.526 1.00 0.00 H new ATOM 802 N VAL A 129 -21.445 -0.816 -1.847 1.00 0.00 N ATOM 803 CA VAL A 129 -21.719 -2.059 -2.568 1.00 0.00 C ATOM 804 C VAL A 129 -20.420 -2.767 -2.957 1.00 0.00 C ATOM 805 O VAL A 129 -20.271 -3.970 -2.739 1.00 0.00 O ATOM 806 CB VAL A 129 -22.533 -1.756 -3.827 1.00 0.00 C ATOM 807 CG1 VAL A 129 -22.819 -3.059 -4.578 1.00 0.00 C ATOM 808 CG2 VAL A 129 -23.856 -1.096 -3.431 1.00 0.00 C ATOM 0 H VAL A 129 -21.088 -0.056 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 129 -22.287 -2.717 -1.910 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.968 -1.083 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.399 -2.842 -5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.878 -3.531 -4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.384 -3.733 -3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.437 -0.879 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.420 -1.770 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.654 -0.168 -2.897 1.00 0.00 H new ATOM 818 N VAL A 130 -19.476 -2.011 -3.516 1.00 0.00 N ATOM 819 CA VAL A 130 -18.193 -2.597 -3.904 1.00 0.00 C ATOM 820 C VAL A 130 -17.444 -3.005 -2.646 1.00 0.00 C ATOM 821 O VAL A 130 -18.015 -2.993 -1.555 1.00 0.00 O ATOM 822 CB VAL A 130 -17.329 -1.619 -4.716 1.00 0.00 C ATOM 823 CG1 VAL A 130 -18.156 -0.953 -5.823 1.00 0.00 C ATOM 824 CG2 VAL A 130 -16.753 -0.547 -3.786 1.00 0.00 C ATOM 0 H VAL A 130 -19.570 -1.014 -3.707 1.00 0.00 H new ATOM 0 HA VAL A 130 -18.393 -3.460 -4.538 1.00 0.00 H new ATOM 0 HB VAL A 130 -16.516 -2.177 -5.180 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.524 -0.265 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.547 -1.717 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.985 -0.403 -5.377 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -16.141 0.145 -4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.568 -0.001 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.140 -1.021 -3.020 1.00 0.00 H new ATOM 834 N ARG A 131 -16.172 -3.356 -2.776 1.00 0.00 N ATOM 835 CA ARG A 131 -15.391 -3.748 -1.616 1.00 0.00 C ATOM 836 C ARG A 131 -13.954 -3.268 -1.783 1.00 0.00 C ATOM 837 O ARG A 131 -13.471 -3.121 -2.906 1.00 0.00 O ATOM 838 CB ARG A 131 -15.419 -5.268 -1.455 1.00 0.00 C ATOM 839 CG ARG A 131 -16.862 -5.727 -1.228 1.00 0.00 C ATOM 840 CD ARG A 131 -16.878 -7.215 -0.872 1.00 0.00 C ATOM 841 NE ARG A 131 -16.066 -7.462 0.315 1.00 0.00 N ATOM 842 CZ ARG A 131 -16.054 -8.654 0.904 1.00 0.00 C ATOM 843 NH1 ARG A 131 -16.775 -9.628 0.422 1.00 0.00 N ATOM 844 NH2 ARG A 131 -15.320 -8.851 1.966 1.00 0.00 N1+ ATOM 0 H ARG A 131 -15.666 -3.377 -3.662 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.821 -3.293 -0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.009 -5.747 -2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -14.794 -5.568 -0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.317 -5.146 -0.426 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -17.456 -5.551 -2.125 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -17.902 -7.542 -0.694 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.497 -7.800 -1.709 1.00 0.00 H new ATOM 0 HE ARG A 131 -15.498 -6.707 0.700 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -17.349 -9.476 -0.407 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -16.765 -10.542 0.874 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -14.756 -8.090 2.344 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -15.311 -9.766 2.417 1.00 0.00 H new ATOM 858 N SER A 132 -13.282 -3.015 -0.668 1.00 0.00 N ATOM 859 CA SER A 132 -11.905 -2.538 -0.719 1.00 0.00 C ATOM 860 C SER A 132 -11.038 -3.233 0.323 1.00 0.00 C ATOM 861 O SER A 132 -11.538 -3.940 1.198 1.00 0.00 O ATOM 862 CB SER A 132 -11.869 -1.029 -0.484 1.00 0.00 C ATOM 863 OG SER A 132 -10.766 -0.469 -1.186 1.00 0.00 O ATOM 0 H SER A 132 -13.661 -3.130 0.272 1.00 0.00 H new ATOM 0 HA SER A 132 -11.507 -2.769 -1.707 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.800 -0.574 -0.824 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.782 -0.818 0.582 1.00 0.00 H new ATOM 0 HG SER A 132 -11.078 0.268 -1.751 1.00 0.00 H new ATOM 869 N LEU A 133 -9.734 -3.016 0.216 1.00 0.00 N ATOM 870 CA LEU A 133 -8.783 -3.610 1.145 1.00 0.00 C ATOM 871 C LEU A 133 -9.126 -3.217 2.579 1.00 0.00 C ATOM 872 O LEU A 133 -9.434 -2.058 2.856 1.00 0.00 O ATOM 873 CB LEU A 133 -7.370 -3.124 0.799 1.00 0.00 C ATOM 874 CG LEU A 133 -6.334 -3.809 1.698 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.334 -5.321 1.445 1.00 0.00 C ATOM 876 CD2 LEU A 133 -4.949 -3.241 1.381 1.00 0.00 C ATOM 0 H LEU A 133 -9.311 -2.432 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.831 -4.696 1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.151 -3.338 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.310 -2.043 0.923 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.584 -3.626 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.595 -5.798 2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.322 -5.727 1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.086 -5.515 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.205 -3.722 2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.710 -3.429 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.945 -2.167 1.567 1.00 0.00 H new ATOM 888 N ASP A 134 -9.057 -4.182 3.487 1.00 0.00 N ATOM 889 CA ASP A 134 -9.344 -3.913 4.892 1.00 0.00 C ATOM 890 C ASP A 134 -8.115 -3.298 5.547 1.00 0.00 C ATOM 891 O ASP A 134 -7.179 -4.011 5.911 1.00 0.00 O ATOM 892 CB ASP A 134 -9.715 -5.210 5.612 1.00 0.00 C ATOM 893 CG ASP A 134 -9.166 -6.407 4.843 1.00 0.00 C ATOM 894 OD1 ASP A 134 -8.065 -6.302 4.330 1.00 0.00 O ATOM 895 OD2 ASP A 134 -9.856 -7.412 4.777 1.00 0.00 O1- ATOM 0 H ASP A 134 -8.807 -5.149 3.280 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.183 -3.220 4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.312 -5.202 6.625 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.798 -5.290 5.701 1.00 0.00 H new ATOM 900 N PHE A 135 -8.097 -1.974 5.664 1.00 0.00 N ATOM 901 CA PHE A 135 -6.949 -1.288 6.242 1.00 0.00 C ATOM 902 C PHE A 135 -7.057 -1.148 7.756 1.00 0.00 C ATOM 903 O PHE A 135 -6.187 -0.549 8.378 1.00 0.00 O ATOM 904 CB PHE A 135 -6.813 0.104 5.620 1.00 0.00 C ATOM 905 CG PHE A 135 -7.878 0.288 4.572 1.00 0.00 C ATOM 906 CD1 PHE A 135 -9.204 0.516 4.956 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.542 0.222 3.216 1.00 0.00 C ATOM 908 CE1 PHE A 135 -10.196 0.681 3.981 1.00 0.00 C ATOM 909 CE2 PHE A 135 -8.533 0.388 2.240 1.00 0.00 C ATOM 910 CZ PHE A 135 -9.860 0.617 2.624 1.00 0.00 C ATOM 0 H PHE A 135 -8.857 -1.361 5.369 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.069 -1.894 6.025 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.908 0.870 6.390 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.825 0.221 5.175 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.462 0.565 6.003 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.518 0.043 2.921 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.220 0.858 4.276 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -8.274 0.339 1.193 1.00 0.00 H new ATOM 0 HZ PHE A 135 -10.625 0.744 1.872 1.00 0.00 H new ATOM 920 N SER A 136 -8.124 -1.671 8.351 1.00 0.00 N ATOM 921 CA SER A 136 -8.286 -1.558 9.798 1.00 0.00 C ATOM 922 C SER A 136 -6.947 -1.797 10.493 1.00 0.00 C ATOM 923 O SER A 136 -6.641 -1.180 11.513 1.00 0.00 O ATOM 924 CB SER A 136 -9.316 -2.572 10.290 1.00 0.00 C ATOM 925 OG SER A 136 -10.622 -2.061 10.059 1.00 0.00 O ATOM 0 H SER A 136 -8.874 -2.166 7.869 1.00 0.00 H new ATOM 0 HA SER A 136 -8.636 -0.554 10.037 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.187 -3.521 9.770 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.172 -2.768 11.352 1.00 0.00 H new ATOM 0 HG SER A 136 -11.287 -2.709 10.372 1.00 0.00 H new ATOM 931 N SER A 137 -6.151 -2.693 9.917 1.00 0.00 N ATOM 932 CA SER A 137 -4.834 -3.021 10.455 1.00 0.00 C ATOM 933 C SER A 137 -3.744 -2.573 9.478 1.00 0.00 C ATOM 934 O SER A 137 -2.675 -3.202 9.356 1.00 0.00 O ATOM 935 CB SER A 137 -4.733 -4.529 10.695 1.00 0.00 C ATOM 936 OG SER A 137 -5.318 -4.846 11.951 1.00 0.00 O ATOM 0 H SER A 137 -6.397 -3.208 9.072 1.00 0.00 H new ATOM 0 HA SER A 137 -4.696 -2.499 11.402 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.241 -5.070 9.897 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.689 -4.842 10.678 1.00 0.00 H new ATOM 0 HG SER A 137 -5.256 -5.812 12.106 1.00 0.00 H new ATOM 942 N ALA A 138 -3.972 -1.452 8.805 1.00 0.00 N ATOM 943 CA ALA A 138 -2.973 -0.961 7.883 1.00 0.00 C ATOM 944 C ALA A 138 -1.955 -0.070 8.584 1.00 0.00 C ATOM 945 O ALA A 138 -0.865 0.122 8.071 1.00 0.00 O ATOM 946 CB ALA A 138 -3.618 -0.190 6.732 1.00 0.00 C ATOM 0 H ALA A 138 -4.816 -0.884 8.880 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.455 -1.833 7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.843 0.168 6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.299 -0.847 6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.173 0.660 7.129 1.00 0.00 H new ATOM 952 N GLU A 139 -2.269 0.467 9.762 1.00 0.00 N ATOM 953 CA GLU A 139 -1.274 1.299 10.424 1.00 0.00 C ATOM 954 C GLU A 139 0.004 0.479 10.609 1.00 0.00 C ATOM 955 O GLU A 139 1.076 0.919 10.206 1.00 0.00 O ATOM 956 CB GLU A 139 -1.777 1.887 11.754 1.00 0.00 C ATOM 957 CG GLU A 139 -3.296 1.709 11.873 1.00 0.00 C ATOM 958 CD GLU A 139 -3.819 2.523 13.052 1.00 0.00 C ATOM 959 OE1 GLU A 139 -3.004 3.065 13.779 1.00 0.00 O ATOM 960 OE2 GLU A 139 -5.026 2.594 13.208 1.00 0.00 O1- ATOM 0 H GLU A 139 -3.155 0.350 10.254 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.066 2.162 9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.280 1.394 12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.522 2.945 11.811 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.783 2.031 10.952 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.539 0.655 12.010 1.00 0.00 H new ATOM 967 N PRO A 140 -0.079 -0.722 11.149 1.00 0.00 N ATOM 968 CA PRO A 140 1.111 -1.599 11.297 1.00 0.00 C ATOM 969 C PRO A 140 1.797 -1.875 9.958 1.00 0.00 C ATOM 970 O PRO A 140 3.021 -1.810 9.874 1.00 0.00 O ATOM 971 CB PRO A 140 0.578 -2.911 11.877 1.00 0.00 C ATOM 972 CG PRO A 140 -0.796 -2.629 12.377 1.00 0.00 C ATOM 973 CD PRO A 140 -1.290 -1.361 11.684 1.00 0.00 C ATOM 0 HA PRO A 140 1.858 -1.122 11.932 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.561 -3.692 11.117 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.219 -3.266 12.684 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.461 -3.466 12.162 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.790 -2.496 13.459 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.996 -1.596 10.888 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.806 -0.704 12.384 1.00 0.00 H new ATOM 981 N VAL A 141 1.021 -2.193 8.907 1.00 0.00 N ATOM 982 CA VAL A 141 1.665 -2.477 7.609 1.00 0.00 C ATOM 983 C VAL A 141 2.135 -1.200 6.904 1.00 0.00 C ATOM 984 O VAL A 141 3.161 -1.198 6.220 1.00 0.00 O ATOM 985 CB VAL A 141 0.740 -3.257 6.670 1.00 0.00 C ATOM 986 CG1 VAL A 141 -0.169 -4.184 7.472 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.108 -2.293 5.835 1.00 0.00 C ATOM 0 H VAL A 141 0.003 -2.258 8.921 1.00 0.00 H new ATOM 0 HA VAL A 141 2.536 -3.090 7.839 1.00 0.00 H new ATOM 0 HB VAL A 141 1.356 -3.857 6.000 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.821 -4.732 6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.439 -4.889 8.039 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.775 -3.594 8.159 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.760 -2.862 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.714 -1.674 6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.546 -1.655 5.240 1.00 0.00 H new ATOM 997 N PHE A 142 1.389 -0.121 7.075 1.00 0.00 N ATOM 998 CA PHE A 142 1.750 1.148 6.444 1.00 0.00 C ATOM 999 C PHE A 142 2.892 1.802 7.212 1.00 0.00 C ATOM 1000 O PHE A 142 3.828 2.340 6.618 1.00 0.00 O ATOM 1001 CB PHE A 142 0.539 2.084 6.419 1.00 0.00 C ATOM 1002 CG PHE A 142 0.628 3.015 5.235 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.483 2.508 3.937 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.839 4.384 5.434 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.551 3.372 2.838 1.00 0.00 C ATOM 1006 CE2 PHE A 142 0.903 5.247 4.336 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.759 4.742 3.039 1.00 0.00 C ATOM 0 H PHE A 142 0.539 -0.092 7.638 1.00 0.00 H new ATOM 0 HA PHE A 142 2.071 0.955 5.420 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.380 1.501 6.365 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.496 2.661 7.343 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.319 1.451 3.785 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.952 4.774 6.435 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.443 2.983 1.836 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.064 6.304 4.489 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.808 5.410 2.192 1.00 0.00 H new ATOM 1017 N THR A 143 2.823 1.727 8.536 1.00 0.00 N ATOM 1018 CA THR A 143 3.871 2.295 9.374 1.00 0.00 C ATOM 1019 C THR A 143 5.158 1.506 9.174 1.00 0.00 C ATOM 1020 O THR A 143 6.252 1.983 9.475 1.00 0.00 O ATOM 1021 CB THR A 143 3.466 2.249 10.850 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.184 0.908 11.224 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.227 3.118 11.068 1.00 0.00 C ATOM 0 H THR A 143 2.061 1.283 9.048 1.00 0.00 H new ATOM 0 HA THR A 143 4.025 3.336 9.088 1.00 0.00 H new ATOM 0 HB THR A 143 4.284 2.629 11.463 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.317 0.640 10.853 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.939 3.085 12.119 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.450 4.147 10.785 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.407 2.743 10.455 1.00 0.00 H new ATOM 1031 N ALA A 144 5.011 0.293 8.650 1.00 0.00 N ATOM 1032 CA ALA A 144 6.160 -0.563 8.395 1.00 0.00 C ATOM 1033 C ALA A 144 6.927 -0.058 7.180 1.00 0.00 C ATOM 1034 O ALA A 144 8.155 -0.102 7.145 1.00 0.00 O ATOM 1035 CB ALA A 144 5.697 -2.000 8.146 1.00 0.00 C ATOM 0 H ALA A 144 4.112 -0.116 8.396 1.00 0.00 H new ATOM 0 HA ALA A 144 6.814 -0.542 9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.563 -2.634 7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.164 -2.368 9.023 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.034 -2.024 7.282 1.00 0.00 H new ATOM 1041 N SER A 145 6.189 0.426 6.184 1.00 0.00 N ATOM 1042 CA SER A 145 6.809 0.941 4.969 1.00 0.00 C ATOM 1043 C SER A 145 6.893 2.468 5.001 1.00 0.00 C ATOM 1044 O SER A 145 7.203 3.099 3.991 1.00 0.00 O ATOM 1045 CB SER A 145 6.004 0.498 3.745 1.00 0.00 C ATOM 1046 OG SER A 145 5.494 1.644 3.077 1.00 0.00 O ATOM 0 H SER A 145 5.170 0.472 6.195 1.00 0.00 H new ATOM 0 HA SER A 145 7.821 0.540 4.907 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.636 -0.079 3.070 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.185 -0.153 4.051 1.00 0.00 H new ATOM 0 HG SER A 145 6.238 2.219 2.799 1.00 0.00 H new ATOM 1052 N VAL A 146 6.603 3.057 6.161 1.00 0.00 N ATOM 1053 CA VAL A 146 6.635 4.512 6.305 1.00 0.00 C ATOM 1054 C VAL A 146 8.039 5.086 6.080 1.00 0.00 C ATOM 1055 O VAL A 146 8.180 6.129 5.443 1.00 0.00 O ATOM 1056 CB VAL A 146 6.103 4.902 7.697 1.00 0.00 C ATOM 1057 CG1 VAL A 146 6.956 6.009 8.337 1.00 0.00 C ATOM 1058 CG2 VAL A 146 4.665 5.402 7.560 1.00 0.00 C ATOM 0 H VAL A 146 6.345 2.553 7.009 1.00 0.00 H new ATOM 0 HA VAL A 146 5.994 4.942 5.535 1.00 0.00 H new ATOM 0 HB VAL A 146 6.148 4.021 8.337 1.00 0.00 H new ATOM 0 HG11 VAL A 146 6.552 6.259 9.318 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.983 5.660 8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.939 6.894 7.701 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.281 5.680 8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.643 6.271 6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.044 4.612 7.138 1.00 0.00 H new ATOM 1068 N PRO A 147 9.072 4.455 6.587 1.00 0.00 N ATOM 1069 CA PRO A 147 10.459 4.969 6.417 1.00 0.00 C ATOM 1070 C PRO A 147 10.933 4.858 4.971 1.00 0.00 C ATOM 1071 O PRO A 147 12.132 4.898 4.694 1.00 0.00 O ATOM 1072 CB PRO A 147 11.324 4.112 7.347 1.00 0.00 C ATOM 1073 CG PRO A 147 10.437 3.068 7.957 1.00 0.00 C ATOM 1074 CD PRO A 147 9.033 3.206 7.358 1.00 0.00 C ATOM 0 HA PRO A 147 10.520 6.029 6.663 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.138 3.646 6.791 1.00 0.00 H new ATOM 0 HB3 PRO A 147 11.779 4.728 8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.835 2.072 7.761 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.400 3.189 9.040 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.790 2.356 6.721 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.273 3.247 8.138 1.00 0.00 H new ATOM 1082 N ILE A 148 9.979 4.720 4.056 1.00 0.00 N ATOM 1083 CA ILE A 148 10.296 4.606 2.640 1.00 0.00 C ATOM 1084 C ILE A 148 9.265 5.383 1.808 1.00 0.00 C ATOM 1085 O ILE A 148 8.213 4.846 1.458 1.00 0.00 O ATOM 1086 CB ILE A 148 10.303 3.131 2.220 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.487 2.241 3.456 1.00 0.00 C ATOM 1088 CG2 ILE A 148 11.460 2.897 1.244 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.546 0.775 3.025 1.00 0.00 C ATOM 0 H ILE A 148 8.982 4.685 4.271 1.00 0.00 H new ATOM 0 HA ILE A 148 11.285 5.028 2.464 1.00 0.00 H new ATOM 0 HB ILE A 148 9.357 2.882 1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.403 2.514 3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.663 2.393 4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.473 1.850 0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.328 3.529 0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 148 12.403 3.145 1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.677 0.143 3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.618 0.507 2.519 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.385 0.629 2.345 1.00 0.00 H new ATOM 1101 N PRO A 149 9.523 6.632 1.493 1.00 0.00 N ATOM 1102 CA PRO A 149 8.573 7.456 0.700 1.00 0.00 C ATOM 1103 C PRO A 149 8.654 7.145 -0.790 1.00 0.00 C ATOM 1104 O PRO A 149 8.086 7.859 -1.615 1.00 0.00 O ATOM 1105 CB PRO A 149 9.007 8.892 0.991 1.00 0.00 C ATOM 1106 CG PRO A 149 10.455 8.817 1.351 1.00 0.00 C ATOM 1107 CD PRO A 149 10.734 7.395 1.850 1.00 0.00 C ATOM 0 HA PRO A 149 7.535 7.263 0.970 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.853 9.530 0.121 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.423 9.319 1.807 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.077 9.049 0.487 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.696 9.548 2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.621 6.975 1.376 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.910 7.379 2.926 1.00 0.00 H new ATOM 1115 N ASP A 150 9.361 6.069 -1.124 1.00 0.00 N ATOM 1116 CA ASP A 150 9.520 5.645 -2.508 1.00 0.00 C ATOM 1117 C ASP A 150 8.916 4.259 -2.682 1.00 0.00 C ATOM 1118 O ASP A 150 9.407 3.448 -3.467 1.00 0.00 O ATOM 1119 CB ASP A 150 11.007 5.612 -2.874 1.00 0.00 C ATOM 1120 CG ASP A 150 11.741 6.750 -2.173 1.00 0.00 C ATOM 1121 OD1 ASP A 150 11.245 7.864 -2.216 1.00 0.00 O ATOM 1122 OD2 ASP A 150 12.787 6.491 -1.602 1.00 0.00 O1- ATOM 0 H ASP A 150 9.836 5.472 -0.447 1.00 0.00 H new ATOM 0 HA ASP A 150 9.009 6.350 -3.164 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.440 4.655 -2.584 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.126 5.701 -3.954 1.00 0.00 H new ATOM 1127 N PHE A 151 7.873 3.977 -1.904 1.00 0.00 N ATOM 1128 CA PHE A 151 7.232 2.662 -1.934 1.00 0.00 C ATOM 1129 C PHE A 151 5.878 2.696 -2.641 1.00 0.00 C ATOM 1130 O PHE A 151 5.232 3.739 -2.733 1.00 0.00 O ATOM 1131 CB PHE A 151 7.023 2.175 -0.496 1.00 0.00 C ATOM 1132 CG PHE A 151 7.898 0.975 -0.209 1.00 0.00 C ATOM 1133 CD1 PHE A 151 9.274 1.024 -0.470 1.00 0.00 C ATOM 1134 CD2 PHE A 151 7.331 -0.188 0.332 1.00 0.00 C ATOM 1135 CE1 PHE A 151 10.079 -0.089 -0.191 1.00 0.00 C ATOM 1136 CE2 PHE A 151 8.137 -1.297 0.608 1.00 0.00 C ATOM 1137 CZ PHE A 151 9.510 -1.247 0.347 1.00 0.00 C ATOM 0 H PHE A 151 7.455 4.637 -1.248 1.00 0.00 H new ATOM 0 HA PHE A 151 7.885 1.988 -2.488 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.256 2.978 0.203 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.976 1.914 -0.343 1.00 0.00 H new ATOM 0 HD1 PHE A 151 9.714 1.919 -0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 151 6.271 -0.227 0.536 1.00 0.00 H new ATOM 0 HE1 PHE A 151 11.140 -0.052 -0.392 1.00 0.00 H new ATOM 0 HE2 PHE A 151 7.699 -2.193 1.023 1.00 0.00 H new ATOM 0 HZ PHE A 151 10.131 -2.104 0.561 1.00 0.00 H new ATOM 1147 N GLY A 152 5.464 1.528 -3.131 1.00 0.00 N ATOM 1148 CA GLY A 152 4.190 1.401 -3.827 1.00 0.00 C ATOM 1149 C GLY A 152 3.350 0.265 -3.248 1.00 0.00 C ATOM 1150 O GLY A 152 3.876 -0.787 -2.882 1.00 0.00 O ATOM 0 H GLY A 152 5.993 0.659 -3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.638 2.338 -3.753 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.369 1.220 -4.887 1.00 0.00 H new ATOM 1154 N LEU A 153 2.038 0.482 -3.189 1.00 0.00 N ATOM 1155 CA LEU A 153 1.113 -0.527 -2.679 1.00 0.00 C ATOM 1156 C LEU A 153 0.016 -0.746 -3.713 1.00 0.00 C ATOM 1157 O LEU A 153 -0.634 0.212 -4.131 1.00 0.00 O ATOM 1158 CB LEU A 153 0.474 -0.048 -1.364 1.00 0.00 C ATOM 1159 CG LEU A 153 0.677 -1.086 -0.247 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.128 -2.445 -0.692 1.00 0.00 C ATOM 1161 CD2 LEU A 153 2.169 -1.218 0.080 1.00 0.00 C ATOM 0 H LEU A 153 1.591 1.349 -3.488 1.00 0.00 H new ATOM 0 HA LEU A 153 1.655 -1.454 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.914 0.904 -1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.591 0.127 -1.515 1.00 0.00 H new ATOM 0 HG LEU A 153 0.142 -0.755 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.275 -3.175 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.936 -2.354 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.654 -2.774 -1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.304 -1.955 0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.710 -1.539 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.555 -0.254 0.411 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.182 -1.991 -4.141 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.195 -2.273 -5.138 1.00 0.00 C ATOM 1175 C LYS A 154 -2.005 -3.506 -4.766 1.00 0.00 C ATOM 1176 O LYS A 154 -1.452 -4.576 -4.508 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.526 -2.497 -6.492 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.595 -2.574 -7.578 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.427 -3.867 -8.378 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.336 -3.831 -9.607 1.00 0.00 C ATOM 1181 NZ LYS A 154 -2.155 -5.083 -10.396 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.340 -2.805 -3.815 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.872 -1.420 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.168 -1.684 -6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 154 0.057 -3.418 -6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -2.587 -2.540 -7.128 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -1.516 -1.712 -8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -0.388 -3.984 -8.685 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.674 -4.727 -7.755 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.377 -3.729 -9.300 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.099 -2.963 -10.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.897 -5.146 -11.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.222 -5.072 -10.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.219 -5.905 -9.762 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.323 -3.348 -4.768 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.226 -4.446 -4.462 1.00 0.00 C ATOM 1197 C VAL A 155 -5.053 -4.755 -5.699 1.00 0.00 C ATOM 1198 O VAL A 155 -5.540 -3.840 -6.363 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.151 -4.065 -3.307 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.122 -5.214 -3.027 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.317 -3.788 -2.054 1.00 0.00 C ATOM 0 H VAL A 155 -3.790 -2.466 -4.979 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.648 -5.322 -4.168 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.714 -3.171 -3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.781 -4.941 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.718 -5.412 -3.918 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.560 -6.109 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.977 -3.516 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.753 -4.682 -1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.626 -2.968 -2.251 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.214 -6.033 -6.024 1.00 0.00 N ATOM 1212 CA GLU A 156 -5.982 -6.427 -7.193 1.00 0.00 C ATOM 1213 C GLU A 156 -7.405 -6.784 -6.792 1.00 0.00 C ATOM 1214 O GLU A 156 -7.931 -6.274 -5.803 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.323 -7.627 -7.874 1.00 0.00 C ATOM 1216 CG GLU A 156 -3.807 -7.425 -7.911 1.00 0.00 C ATOM 1217 CD GLU A 156 -3.217 -8.111 -9.139 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.732 -9.151 -9.516 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -2.260 -7.587 -9.685 1.00 0.00 O1- ATOM 0 H GLU A 156 -4.822 -6.811 -5.493 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.009 -5.589 -7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.565 -8.543 -7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.710 -7.742 -8.887 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.575 -6.360 -7.933 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.356 -7.831 -7.006 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.005 -7.698 -7.542 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.347 -8.153 -7.228 1.00 0.00 C ATOM 1228 C ARG A 157 -9.286 -9.057 -5.999 1.00 0.00 C ATOM 1229 O ARG A 157 -9.779 -8.698 -4.930 1.00 0.00 O ATOM 1230 CB ARG A 157 -9.940 -8.917 -8.413 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.231 -7.941 -9.553 1.00 0.00 C ATOM 1232 CD ARG A 157 -10.213 -8.692 -10.885 1.00 0.00 C ATOM 1233 NE ARG A 157 -8.840 -9.003 -11.268 1.00 0.00 N ATOM 1234 CZ ARG A 157 -8.019 -8.056 -11.711 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -8.437 -6.823 -11.808 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -6.795 -8.359 -12.048 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.587 -8.134 -8.364 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.985 -7.293 -7.022 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.245 -9.687 -8.748 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.856 -9.424 -8.111 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.202 -7.469 -9.403 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.487 -7.144 -9.563 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.792 -9.612 -10.801 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.686 -8.087 -11.659 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.504 -9.963 -11.195 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.393 -6.586 -11.544 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.807 -6.096 -12.148 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.469 -9.322 -11.971 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.165 -7.632 -12.388 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.672 -10.230 -6.165 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.540 -11.185 -5.065 1.00 0.00 C ATOM 1252 C ASP A 158 -7.068 -11.440 -4.727 1.00 0.00 C ATOM 1253 O ASP A 158 -6.755 -12.330 -3.935 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.213 -12.507 -5.439 1.00 0.00 C ATOM 1255 CG ASP A 158 -8.189 -13.465 -6.036 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -7.912 -13.344 -7.218 1.00 0.00 O1- ATOM 1257 OD2 ASP A 158 -7.696 -14.306 -5.302 1.00 0.00 O ATOM 0 H ASP A 158 -8.261 -10.540 -7.046 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.027 -10.758 -4.188 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.670 -12.954 -4.556 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.014 -12.326 -6.155 1.00 0.00 H new ATOM 1262 N THR A 159 -6.170 -10.654 -5.323 1.00 0.00 N ATOM 1263 CA THR A 159 -4.733 -10.802 -5.071 1.00 0.00 C ATOM 1264 C THR A 159 -4.138 -9.464 -4.639 1.00 0.00 C ATOM 1265 O THR A 159 -4.756 -8.419 -4.840 1.00 0.00 O ATOM 1266 CB THR A 159 -4.027 -11.295 -6.337 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.581 -12.543 -6.729 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.532 -11.463 -6.061 1.00 0.00 C ATOM 0 H THR A 159 -6.409 -9.912 -5.980 1.00 0.00 H new ATOM 0 HA THR A 159 -4.589 -11.532 -4.274 1.00 0.00 H new ATOM 0 HB THR A 159 -4.165 -10.567 -7.136 1.00 0.00 H new ATOM 0 HG1 THR A 159 -4.132 -12.860 -7.540 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.032 -11.814 -6.964 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.108 -10.505 -5.761 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.389 -12.190 -5.261 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.941 -9.490 -4.043 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.302 -8.252 -3.598 1.00 0.00 C ATOM 1278 C VAL A 160 -0.815 -8.241 -3.953 1.00 0.00 C ATOM 1279 O VAL A 160 -0.108 -9.217 -3.718 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.477 -8.089 -2.086 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.412 -7.134 -1.546 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.868 -7.515 -1.793 1.00 0.00 C ATOM 0 H VAL A 160 -2.405 -10.339 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.781 -7.418 -4.111 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.372 -9.061 -1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.538 -7.019 -0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.421 -7.538 -1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.516 -6.162 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.994 -7.398 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.970 -6.544 -2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.630 -8.194 -2.176 1.00 0.00 H new ATOM 1292 N THR A 161 -0.358 -7.134 -4.538 1.00 0.00 N ATOM 1293 CA THR A 161 1.044 -7.016 -4.940 1.00 0.00 C ATOM 1294 C THR A 161 1.751 -5.888 -4.202 1.00 0.00 C ATOM 1295 O THR A 161 1.157 -4.855 -3.891 1.00 0.00 O ATOM 1296 CB THR A 161 1.139 -6.799 -6.446 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.868 -8.021 -7.116 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.543 -6.313 -6.813 1.00 0.00 C ATOM 0 H THR A 161 -0.930 -6.315 -4.742 1.00 0.00 H new ATOM 0 HA THR A 161 1.544 -7.947 -4.675 1.00 0.00 H new ATOM 0 HB THR A 161 0.410 -6.047 -6.749 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.927 -7.883 -8.084 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.605 -6.160 -7.890 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.748 -5.373 -6.300 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.277 -7.059 -6.510 1.00 0.00 H new ATOM 1306 N LEU A 162 3.030 -6.116 -3.917 1.00 0.00 N ATOM 1307 CA LEU A 162 3.842 -5.144 -3.200 1.00 0.00 C ATOM 1308 C LEU A 162 5.137 -4.856 -3.951 1.00 0.00 C ATOM 1309 O LEU A 162 5.913 -5.770 -4.235 1.00 0.00 O ATOM 1310 CB LEU A 162 4.193 -5.705 -1.823 1.00 0.00 C ATOM 1311 CG LEU A 162 3.998 -4.630 -0.752 1.00 0.00 C ATOM 1312 CD1 LEU A 162 4.318 -5.219 0.622 1.00 0.00 C ATOM 1313 CD2 LEU A 162 4.933 -3.447 -1.026 1.00 0.00 C ATOM 0 H LEU A 162 3.526 -6.970 -4.174 1.00 0.00 H new ATOM 0 HA LEU A 162 3.272 -4.219 -3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.564 -6.568 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.226 -6.053 -1.816 1.00 0.00 H new ATOM 0 HG LEU A 162 2.964 -4.285 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.180 -4.455 1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.651 -6.058 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.351 -5.565 0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 162 4.790 -2.685 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 162 5.968 -3.789 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.708 -3.024 -2.005 1.00 0.00 H new ATOM 1325 N THR A 163 5.388 -3.584 -4.247 1.00 0.00 N ATOM 1326 CA THR A 163 6.618 -3.213 -4.934 1.00 0.00 C ATOM 1327 C THR A 163 7.155 -1.910 -4.367 1.00 0.00 C ATOM 1328 O THR A 163 6.428 -0.921 -4.263 1.00 0.00 O ATOM 1329 CB THR A 163 6.356 -3.048 -6.433 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.277 -2.143 -6.626 1.00 0.00 O ATOM 1331 CG2 THR A 163 6.002 -4.404 -7.045 1.00 0.00 C ATOM 0 H THR A 163 4.767 -2.806 -4.026 1.00 0.00 H new ATOM 0 HA THR A 163 7.354 -4.003 -4.784 1.00 0.00 H new ATOM 0 HB THR A 163 7.251 -2.657 -6.917 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.333 -1.421 -5.966 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.816 -4.284 -8.112 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.830 -5.097 -6.897 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.108 -4.798 -6.563 1.00 0.00 H new ATOM 1339 N GLY A 164 8.426 -1.914 -3.992 1.00 0.00 N ATOM 1340 CA GLY A 164 9.037 -0.723 -3.426 1.00 0.00 C ATOM 1341 C GLY A 164 10.555 -0.741 -3.572 1.00 0.00 C ATOM 1342 O GLY A 164 11.198 -1.771 -3.367 1.00 0.00 O ATOM 0 H GLY A 164 9.047 -2.719 -4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.635 0.162 -3.920 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.774 -0.646 -2.371 1.00 0.00 H new ATOM 1346 N THR A 165 11.115 0.408 -3.916 1.00 0.00 N ATOM 1347 CA THR A 165 12.560 0.521 -4.076 1.00 0.00 C ATOM 1348 C THR A 165 13.225 0.451 -2.706 1.00 0.00 C ATOM 1349 O THR A 165 12.998 1.315 -1.860 1.00 0.00 O ATOM 1350 CB THR A 165 12.916 1.847 -4.752 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.748 2.910 -3.823 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.002 2.072 -5.957 1.00 0.00 C ATOM 0 H THR A 165 10.598 1.270 -4.089 1.00 0.00 H new ATOM 0 HA THR A 165 12.915 -0.298 -4.701 1.00 0.00 H new ATOM 0 HB THR A 165 13.953 1.816 -5.088 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.422 2.552 -2.971 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.258 3.017 -6.436 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.132 1.257 -6.669 1.00 0.00 H new ATOM 0 HG23 THR A 165 10.964 2.103 -5.626 1.00 0.00 H new ATOM 1360 N ALA A 166 14.033 -0.588 -2.484 1.00 0.00 N ATOM 1361 CA ALA A 166 14.703 -0.753 -1.196 1.00 0.00 C ATOM 1362 C ALA A 166 16.195 -1.039 -1.378 1.00 0.00 C ATOM 1363 O ALA A 166 16.620 -2.194 -1.349 1.00 0.00 O ATOM 1364 CB ALA A 166 14.064 -1.913 -0.431 1.00 0.00 C ATOM 0 H ALA A 166 14.236 -1.316 -3.169 1.00 0.00 H new ATOM 0 HA ALA A 166 14.593 0.176 -0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.565 -2.035 0.530 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.008 -1.702 -0.265 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.164 -2.830 -1.011 1.00 0.00 H new ATOM 1370 N PRO A 167 16.995 -0.018 -1.550 1.00 0.00 N ATOM 1371 CA PRO A 167 18.470 -0.176 -1.722 1.00 0.00 C ATOM 1372 C PRO A 167 19.100 -1.007 -0.602 1.00 0.00 C ATOM 1373 O PRO A 167 20.306 -1.257 -0.610 1.00 0.00 O ATOM 1374 CB PRO A 167 19.001 1.260 -1.695 1.00 0.00 C ATOM 1375 CG PRO A 167 17.844 2.121 -2.082 1.00 0.00 C ATOM 1376 CD PRO A 167 16.587 1.395 -1.608 1.00 0.00 C ATOM 0 HA PRO A 167 18.714 -0.708 -2.641 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.371 1.523 -0.704 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.832 1.384 -2.389 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.921 3.105 -1.620 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.819 2.276 -3.161 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.260 1.757 -0.633 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.756 1.543 -2.298 1.00 0.00 H new ATOM 1384 N SER A 168 18.281 -1.432 0.358 1.00 0.00 N ATOM 1385 CA SER A 168 18.777 -2.232 1.474 1.00 0.00 C ATOM 1386 C SER A 168 18.721 -3.721 1.140 1.00 0.00 C ATOM 1387 O SER A 168 18.994 -4.124 0.009 1.00 0.00 O ATOM 1388 CB SER A 168 17.942 -1.958 2.725 1.00 0.00 C ATOM 1389 OG SER A 168 18.483 -2.685 3.819 1.00 0.00 O ATOM 0 H SER A 168 17.280 -1.238 0.386 1.00 0.00 H new ATOM 0 HA SER A 168 19.814 -1.953 1.659 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.940 -0.891 2.948 1.00 0.00 H new ATOM 0 HB3 SER A 168 16.906 -2.251 2.556 1.00 0.00 H new ATOM 0 HG SER A 168 18.150 -2.307 4.660 1.00 0.00 H new ATOM 1395 N SER A 169 18.368 -4.535 2.133 1.00 0.00 N ATOM 1396 CA SER A 169 18.283 -5.979 1.933 1.00 0.00 C ATOM 1397 C SER A 169 17.121 -6.570 2.727 1.00 0.00 C ATOM 1398 O SER A 169 15.959 -6.250 2.475 1.00 0.00 O ATOM 1399 CB SER A 169 19.590 -6.643 2.370 1.00 0.00 C ATOM 1400 OG SER A 169 19.444 -8.055 2.305 1.00 0.00 O ATOM 0 H SER A 169 18.138 -4.222 3.076 1.00 0.00 H new ATOM 0 HA SER A 169 18.113 -6.167 0.873 1.00 0.00 H new ATOM 0 HB2 SER A 169 20.408 -6.320 1.726 1.00 0.00 H new ATOM 0 HB3 SER A 169 19.844 -6.339 3.385 1.00 0.00 H new ATOM 0 HG SER A 169 19.914 -8.468 3.060 1.00 0.00 H new ATOM 1406 N GLU A 170 17.441 -7.439 3.682 1.00 0.00 N ATOM 1407 CA GLU A 170 16.416 -8.075 4.506 1.00 0.00 C ATOM 1408 C GLU A 170 15.449 -7.034 5.061 1.00 0.00 C ATOM 1409 O GLU A 170 14.316 -7.354 5.422 1.00 0.00 O ATOM 1410 CB GLU A 170 17.070 -8.835 5.661 1.00 0.00 C ATOM 1411 CG GLU A 170 15.990 -9.519 6.502 1.00 0.00 C ATOM 1412 CD GLU A 170 16.590 -10.697 7.263 1.00 0.00 C ATOM 1413 OE1 GLU A 170 17.627 -10.515 7.878 1.00 0.00 O ATOM 1414 OE2 GLU A 170 16.003 -11.766 7.218 1.00 0.00 O1- ATOM 0 H GLU A 170 18.397 -7.718 3.904 1.00 0.00 H new ATOM 0 HA GLU A 170 15.859 -8.774 3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.767 -9.577 5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.647 -8.149 6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.557 -8.805 7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 170 15.181 -9.865 5.859 1.00 0.00 H new ATOM 1421 N HIS A 171 15.902 -5.788 5.116 1.00 0.00 N ATOM 1422 CA HIS A 171 15.072 -4.698 5.617 1.00 0.00 C ATOM 1423 C HIS A 171 13.803 -4.571 4.782 1.00 0.00 C ATOM 1424 O HIS A 171 12.794 -4.034 5.240 1.00 0.00 O ATOM 1425 CB HIS A 171 15.850 -3.382 5.569 1.00 0.00 C ATOM 1426 CG HIS A 171 16.968 -3.425 6.571 1.00 0.00 C ATOM 1427 ND1 HIS A 171 18.275 -3.693 6.206 1.00 0.00 N ATOM 1428 CD2 HIS A 171 16.987 -3.231 7.930 1.00 0.00 C ATOM 1429 CE1 HIS A 171 19.022 -3.654 7.322 1.00 0.00 C ATOM 1430 NE2 HIS A 171 18.288 -3.377 8.402 1.00 0.00 N ATOM 0 H HIS A 171 16.837 -5.507 4.821 1.00 0.00 H new ATOM 0 HA HIS A 171 14.798 -4.918 6.649 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.250 -3.220 4.568 1.00 0.00 H new ATOM 0 HB3 HIS A 171 15.185 -2.546 5.786 1.00 0.00 H new ATOM 0 HD1 HIS A 171 18.610 -3.885 5.262 1.00 0.00 H new ATOM 0 HD2 HIS A 171 16.125 -3.001 8.539 1.00 0.00 H new ATOM 0 HE1 HIS A 171 20.088 -3.826 7.343 1.00 0.00 H new ATOM 1439 N LYS A 172 13.866 -5.071 3.554 1.00 0.00 N ATOM 1440 CA LYS A 172 12.726 -5.019 2.648 1.00 0.00 C ATOM 1441 C LYS A 172 11.741 -6.147 2.950 1.00 0.00 C ATOM 1442 O LYS A 172 10.555 -6.051 2.633 1.00 0.00 O ATOM 1443 CB LYS A 172 13.221 -5.146 1.206 1.00 0.00 C ATOM 1444 CG LYS A 172 13.502 -6.618 0.891 1.00 0.00 C ATOM 1445 CD LYS A 172 14.545 -6.714 -0.223 1.00 0.00 C ATOM 1446 CE LYS A 172 14.795 -8.185 -0.565 1.00 0.00 C ATOM 1447 NZ LYS A 172 16.228 -8.376 -0.925 1.00 0.00 N1+ ATOM 0 H LYS A 172 14.695 -5.517 3.163 1.00 0.00 H new ATOM 0 HA LYS A 172 12.214 -4.067 2.785 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.473 -4.752 0.518 1.00 0.00 H new ATOM 0 HB3 LYS A 172 14.126 -4.554 1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.861 -7.129 1.784 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.582 -7.117 0.586 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.199 -6.178 -1.107 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.474 -6.240 0.093 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.536 -8.816 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.157 -8.490 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.397 -9.375 -1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.461 -7.785 -1.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.828 -8.101 -0.121 1.00 0.00 H new ATOM 1461 N ASP A 173 12.247 -7.218 3.552 1.00 0.00 N ATOM 1462 CA ASP A 173 11.413 -8.370 3.881 1.00 0.00 C ATOM 1463 C ASP A 173 10.415 -8.041 4.988 1.00 0.00 C ATOM 1464 O ASP A 173 9.284 -8.529 4.977 1.00 0.00 O ATOM 1465 CB ASP A 173 12.292 -9.541 4.322 1.00 0.00 C ATOM 1466 CG ASP A 173 11.422 -10.746 4.665 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.011 -10.849 5.809 1.00 0.00 O ATOM 1468 OD2 ASP A 173 11.178 -11.548 3.778 1.00 0.00 O1- ATOM 0 H ASP A 173 13.226 -7.313 3.821 1.00 0.00 H new ATOM 0 HA ASP A 173 10.854 -8.641 2.986 1.00 0.00 H new ATOM 0 HB2 ASP A 173 12.991 -9.801 3.527 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.887 -9.253 5.189 1.00 0.00 H new ATOM 1473 N ALA A 174 10.833 -7.223 5.949 1.00 0.00 N ATOM 1474 CA ALA A 174 9.958 -6.856 7.058 1.00 0.00 C ATOM 1475 C ALA A 174 8.619 -6.331 6.548 1.00 0.00 C ATOM 1476 O ALA A 174 7.587 -6.507 7.196 1.00 0.00 O ATOM 1477 CB ALA A 174 10.631 -5.788 7.922 1.00 0.00 C ATOM 0 H ALA A 174 11.763 -6.805 5.983 1.00 0.00 H new ATOM 0 HA ALA A 174 9.775 -7.749 7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.972 -5.519 8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.568 -6.178 8.318 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.833 -4.904 7.317 1.00 0.00 H new ATOM 1483 N VAL A 175 8.642 -5.684 5.389 1.00 0.00 N ATOM 1484 CA VAL A 175 7.421 -5.134 4.809 1.00 0.00 C ATOM 1485 C VAL A 175 6.485 -6.253 4.361 1.00 0.00 C ATOM 1486 O VAL A 175 5.266 -6.147 4.497 1.00 0.00 O ATOM 1487 CB VAL A 175 7.767 -4.248 3.612 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.503 -3.546 3.110 1.00 0.00 C ATOM 1489 CG2 VAL A 175 8.797 -3.198 4.039 1.00 0.00 C ATOM 0 H VAL A 175 9.484 -5.528 4.836 1.00 0.00 H new ATOM 0 HA VAL A 175 6.917 -4.539 5.570 1.00 0.00 H new ATOM 0 HB VAL A 175 8.181 -4.863 2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 175 6.752 -2.915 2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 175 5.768 -4.292 2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.088 -2.930 3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.046 -2.565 3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.381 -2.584 4.838 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.698 -3.696 4.396 1.00 0.00 H new ATOM 1499 N LYS A 176 7.062 -7.322 3.823 1.00 0.00 N ATOM 1500 CA LYS A 176 6.271 -8.454 3.350 1.00 0.00 C ATOM 1501 C LYS A 176 5.617 -9.193 4.516 1.00 0.00 C ATOM 1502 O LYS A 176 4.439 -9.547 4.452 1.00 0.00 O ATOM 1503 CB LYS A 176 7.168 -9.415 2.567 1.00 0.00 C ATOM 1504 CG LYS A 176 6.537 -10.808 2.546 1.00 0.00 C ATOM 1505 CD LYS A 176 7.139 -11.622 1.398 1.00 0.00 C ATOM 1506 CE LYS A 176 8.666 -11.544 1.468 1.00 0.00 C ATOM 1507 NZ LYS A 176 9.258 -12.629 0.635 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.069 -7.429 3.704 1.00 0.00 H new ATOM 0 HA LYS A 176 5.482 -8.075 2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.305 -9.052 1.548 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.156 -9.460 3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.713 -11.313 3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.457 -10.728 2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.813 -12.660 1.463 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.787 -11.237 0.441 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.008 -10.571 1.114 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.999 -11.642 2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.296 -12.576 0.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.942 -13.553 0.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.950 -12.516 -0.352 1.00 0.00 H new ATOM 1521 N ARG A 177 6.386 -9.431 5.573 1.00 0.00 N ATOM 1522 CA ARG A 177 5.866 -10.138 6.741 1.00 0.00 C ATOM 1523 C ARG A 177 4.693 -9.384 7.359 1.00 0.00 C ATOM 1524 O ARG A 177 3.700 -9.987 7.764 1.00 0.00 O ATOM 1525 CB ARG A 177 6.971 -10.301 7.788 1.00 0.00 C ATOM 1526 CG ARG A 177 8.081 -11.193 7.229 1.00 0.00 C ATOM 1527 CD ARG A 177 7.775 -12.659 7.541 1.00 0.00 C ATOM 1528 NE ARG A 177 8.364 -13.524 6.527 1.00 0.00 N ATOM 1529 CZ ARG A 177 8.367 -14.846 6.666 1.00 0.00 C ATOM 1530 NH1 ARG A 177 7.834 -15.394 7.724 1.00 0.00 N ATOM 1531 NH2 ARG A 177 8.902 -15.597 5.743 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.363 -9.148 5.647 1.00 0.00 H new ATOM 0 HA ARG A 177 5.519 -11.119 6.415 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.376 -9.326 8.059 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.562 -10.740 8.698 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.166 -11.051 6.152 1.00 0.00 H new ATOM 0 HG3 ARG A 177 9.040 -10.912 7.664 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.168 -12.919 8.524 1.00 0.00 H new ATOM 0 HD3 ARG A 177 6.697 -12.813 7.578 1.00 0.00 H new ATOM 0 HE ARG A 177 8.782 -13.107 5.695 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.414 -14.808 8.446 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.837 -16.409 7.829 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.318 -15.170 4.915 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.905 -16.611 5.849 1.00 0.00 H new ATOM 1545 N ALA A 178 4.817 -8.064 7.440 1.00 0.00 N ATOM 1546 CA ALA A 178 3.763 -7.243 8.025 1.00 0.00 C ATOM 1547 C ALA A 178 2.447 -7.412 7.268 1.00 0.00 C ATOM 1548 O ALA A 178 1.376 -7.451 7.873 1.00 0.00 O ATOM 1549 CB ALA A 178 4.177 -5.770 8.002 1.00 0.00 C ATOM 0 H ALA A 178 5.630 -7.543 7.111 1.00 0.00 H new ATOM 0 HA ALA A 178 3.614 -7.569 9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.385 -5.163 8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 178 5.094 -5.641 8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.347 -5.456 6.972 1.00 0.00 H new ATOM 1555 N ALA A 179 2.531 -7.502 5.945 1.00 0.00 N ATOM 1556 CA ALA A 179 1.334 -7.653 5.123 1.00 0.00 C ATOM 1557 C ALA A 179 0.749 -9.059 5.253 1.00 0.00 C ATOM 1558 O ALA A 179 -0.462 -9.219 5.419 1.00 0.00 O ATOM 1559 CB ALA A 179 1.667 -7.367 3.658 1.00 0.00 C ATOM 0 H ALA A 179 3.406 -7.473 5.422 1.00 0.00 H new ATOM 0 HA ALA A 179 0.590 -6.938 5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.769 -7.482 3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.042 -6.348 3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.429 -8.067 3.315 1.00 0.00 H new ATOM 1565 N THR A 180 1.605 -10.074 5.175 1.00 0.00 N ATOM 1566 CA THR A 180 1.147 -11.457 5.285 1.00 0.00 C ATOM 1567 C THR A 180 0.182 -11.615 6.453 1.00 0.00 C ATOM 1568 O THR A 180 -0.893 -12.199 6.309 1.00 0.00 O ATOM 1569 CB THR A 180 2.342 -12.391 5.483 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.101 -11.955 6.601 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.220 -12.377 4.230 1.00 0.00 C ATOM 0 H THR A 180 2.610 -9.968 5.037 1.00 0.00 H new ATOM 0 HA THR A 180 0.629 -11.718 4.362 1.00 0.00 H new ATOM 0 HB THR A 180 1.984 -13.405 5.659 1.00 0.00 H new ATOM 0 HG1 THR A 180 2.948 -10.998 6.747 1.00 0.00 H new ATOM 0 HG21 THR A 180 4.070 -13.043 4.374 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.636 -12.714 3.373 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.579 -11.364 4.049 1.00 0.00 H new ATOM 1579 N SER A 181 0.578 -11.103 7.609 1.00 0.00 N ATOM 1580 CA SER A 181 -0.249 -11.201 8.803 1.00 0.00 C ATOM 1581 C SER A 181 -1.563 -10.443 8.633 1.00 0.00 C ATOM 1582 O SER A 181 -2.576 -10.807 9.229 1.00 0.00 O ATOM 1583 CB SER A 181 0.506 -10.632 10.003 1.00 0.00 C ATOM 1584 OG SER A 181 0.194 -9.251 10.139 1.00 0.00 O ATOM 0 H SER A 181 1.464 -10.617 7.746 1.00 0.00 H new ATOM 0 HA SER A 181 -0.476 -12.254 8.967 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.231 -11.170 10.910 1.00 0.00 H new ATOM 0 HB3 SER A 181 1.580 -10.763 9.868 1.00 0.00 H new ATOM 0 HG SER A 181 0.596 -8.750 9.399 1.00 0.00 H new ATOM 1590 N THR A 182 -1.542 -9.372 7.844 1.00 0.00 N ATOM 1591 CA THR A 182 -2.742 -8.564 7.646 1.00 0.00 C ATOM 1592 C THR A 182 -3.633 -9.106 6.533 1.00 0.00 C ATOM 1593 O THR A 182 -4.854 -8.968 6.600 1.00 0.00 O ATOM 1594 CB THR A 182 -2.350 -7.128 7.302 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.934 -7.011 7.310 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.951 -6.173 8.333 1.00 0.00 C ATOM 0 H THR A 182 -0.719 -9.046 7.337 1.00 0.00 H new ATOM 0 HA THR A 182 -3.305 -8.600 8.579 1.00 0.00 H new ATOM 0 HB THR A 182 -2.729 -6.874 6.312 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.598 -7.172 8.216 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.671 -5.149 8.087 1.00 0.00 H new ATOM 0 HG22 THR A 182 -4.037 -6.264 8.324 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.574 -6.424 9.325 1.00 0.00 H new ATOM 1604 N TRP A 183 -3.037 -9.707 5.505 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.814 -10.237 4.392 1.00 0.00 C ATOM 1606 C TRP A 183 -3.331 -11.646 4.044 1.00 0.00 C ATOM 1607 O TRP A 183 -2.842 -11.890 2.942 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.652 -9.314 3.178 1.00 0.00 C ATOM 1609 CG TRP A 183 -4.027 -7.913 3.556 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.185 -7.563 4.150 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.271 -6.675 3.380 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.205 -6.196 4.340 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -4.044 -5.598 3.884 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -2.007 -6.385 2.832 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.576 -4.281 3.848 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.535 -5.061 2.794 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.314 -4.012 3.299 1.00 0.00 C ATOM 0 H TRP A 183 -2.029 -9.837 5.422 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.866 -10.286 4.673 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.622 -9.342 2.823 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.281 -9.661 2.359 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.973 -8.245 4.433 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.981 -5.689 4.765 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.396 -7.184 2.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -4.182 -3.477 4.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.563 -4.851 2.372 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.943 -2.998 3.266 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.440 -12.562 4.975 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.980 -13.970 4.785 1.00 0.00 C ATOM 1630 C PRO A 184 -3.847 -14.786 3.825 1.00 0.00 C ATOM 1631 O PRO A 184 -3.328 -15.626 3.089 1.00 0.00 O ATOM 1632 CB PRO A 184 -3.027 -14.563 6.195 1.00 0.00 C ATOM 1633 CG PRO A 184 -4.035 -13.750 6.934 1.00 0.00 C ATOM 1634 CD PRO A 184 -4.017 -12.352 6.315 1.00 0.00 C ATOM 0 HA PRO A 184 -1.992 -13.994 4.326 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.313 -15.615 6.169 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.050 -14.510 6.676 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -5.026 -14.196 6.852 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -3.792 -13.706 7.996 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.020 -11.929 6.256 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.414 -11.662 6.905 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.160 -14.562 3.831 1.00 0.00 N ATOM 1643 CA ASP A 185 -6.045 -15.320 2.948 1.00 0.00 C ATOM 1644 C ASP A 185 -6.000 -14.773 1.525 1.00 0.00 C ATOM 1645 O ASP A 185 -6.636 -15.319 0.622 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.481 -15.254 3.474 1.00 0.00 C ATOM 1647 CG ASP A 185 -8.391 -16.124 2.615 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.876 -16.986 1.923 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -9.593 -15.917 2.663 1.00 0.00 O ATOM 0 H ASP A 185 -5.627 -13.876 4.424 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.704 -16.355 2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.513 -15.591 4.510 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.834 -14.223 3.463 1.00 0.00 H new ATOM 1654 N MET A 186 -5.237 -13.704 1.334 1.00 0.00 N ATOM 1655 CA MET A 186 -5.103 -13.093 0.014 1.00 0.00 C ATOM 1656 C MET A 186 -3.684 -13.270 -0.503 1.00 0.00 C ATOM 1657 O MET A 186 -2.719 -13.020 0.218 1.00 0.00 O ATOM 1658 CB MET A 186 -5.432 -11.602 0.082 1.00 0.00 C ATOM 1659 CG MET A 186 -6.698 -11.390 0.915 1.00 0.00 C ATOM 1660 SD MET A 186 -7.799 -10.235 0.057 1.00 0.00 S ATOM 1661 CE MET A 186 -6.585 -8.923 -0.228 1.00 0.00 C ATOM 0 H MET A 186 -4.703 -13.243 2.071 1.00 0.00 H new ATOM 0 HA MET A 186 -5.801 -13.584 -0.664 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.599 -11.056 0.524 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.576 -11.205 -0.923 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.205 -12.342 1.075 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.438 -10.999 1.898 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.096 -7.963 -0.295 1.00 0.00 H new ATOM 0 HE2 MET A 186 -5.875 -8.899 0.598 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.052 -9.116 -1.159 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.556 -13.703 -1.752 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.242 -13.906 -2.339 1.00 0.00 C ATOM 1673 C LYS A 187 -1.426 -12.619 -2.290 1.00 0.00 C ATOM 1674 O LYS A 187 -1.831 -11.594 -2.839 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.387 -14.367 -3.791 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.512 -15.892 -3.836 1.00 0.00 C ATOM 1677 CD LYS A 187 -3.322 -16.301 -5.069 1.00 0.00 C ATOM 1678 CE LYS A 187 -3.264 -17.821 -5.243 1.00 0.00 C ATOM 1679 NZ LYS A 187 -2.161 -18.174 -6.180 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.338 -13.918 -2.370 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.722 -14.672 -1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.265 -13.907 -4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.523 -14.046 -4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.523 -16.348 -3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.999 -16.255 -2.931 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -4.357 -15.977 -4.960 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.925 -15.808 -5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -3.103 -18.302 -4.278 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -4.215 -18.190 -5.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -2.122 -19.207 -6.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.333 -17.727 -7.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.256 -17.835 -5.795 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.272 -12.692 -1.637 1.00 0.00 N ATOM 1694 CA ILE A 188 0.610 -11.535 -1.526 1.00 0.00 C ATOM 1695 C ILE A 188 1.902 -11.778 -2.293 1.00 0.00 C ATOM 1696 O ILE A 188 2.635 -12.720 -1.993 1.00 0.00 O ATOM 1697 CB ILE A 188 0.945 -11.238 -0.061 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.337 -11.237 0.779 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.611 -9.858 0.037 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.114 -10.423 2.056 1.00 0.00 C ATOM 0 H ILE A 188 0.074 -13.535 -1.179 1.00 0.00 H new ATOM 0 HA ILE A 188 0.087 -10.678 -1.951 1.00 0.00 H new ATOM 0 HB ILE A 188 1.621 -12.006 0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.160 -10.812 0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.619 -12.259 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.851 -9.643 1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.526 -9.853 -0.555 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.929 -9.097 -0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.027 -10.424 2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.697 -10.867 2.634 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.147 -9.398 1.793 1.00 0.00 H new ATOM 1712 N VAL A 189 2.191 -10.909 -3.264 1.00 0.00 N ATOM 1713 CA VAL A 189 3.420 -11.034 -4.035 1.00 0.00 C ATOM 1714 C VAL A 189 4.271 -9.783 -3.848 1.00 0.00 C ATOM 1715 O VAL A 189 3.993 -8.728 -4.418 1.00 0.00 O ATOM 1716 CB VAL A 189 3.112 -11.284 -5.522 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.467 -12.660 -5.676 1.00 0.00 C ATOM 1718 CG2 VAL A 189 2.136 -10.238 -6.061 1.00 0.00 C ATOM 0 H VAL A 189 1.597 -10.123 -3.529 1.00 0.00 H new ATOM 0 HA VAL A 189 3.982 -11.894 -3.672 1.00 0.00 H new ATOM 0 HB VAL A 189 4.047 -11.225 -6.079 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.246 -12.843 -6.728 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.151 -13.426 -5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.542 -12.695 -5.100 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.934 -10.437 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.204 -10.286 -5.498 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.573 -9.245 -5.956 1.00 0.00 H new ATOM 1728 N ASN A 190 5.307 -9.914 -3.023 1.00 0.00 N ATOM 1729 CA ASN A 190 6.200 -8.798 -2.738 1.00 0.00 C ATOM 1730 C ASN A 190 7.541 -9.011 -3.417 1.00 0.00 C ATOM 1731 O ASN A 190 8.418 -9.691 -2.882 1.00 0.00 O ATOM 1732 CB ASN A 190 6.403 -8.663 -1.228 1.00 0.00 C ATOM 1733 CG ASN A 190 5.107 -8.992 -0.496 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.516 -8.122 0.145 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.625 -10.202 -0.554 1.00 0.00 N ATOM 0 H ASN A 190 5.547 -10.781 -2.542 1.00 0.00 H new ATOM 0 HA ASN A 190 5.749 -7.883 -3.123 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.197 -9.333 -0.898 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.720 -7.649 -0.985 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.757 -10.429 -0.068 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.116 -10.921 -1.085 1.00 0.00 H new ATOM 1742 N ASN A 191 7.681 -8.438 -4.605 1.00 0.00 N ATOM 1743 CA ASN A 191 8.921 -8.589 -5.360 1.00 0.00 C ATOM 1744 C ASN A 191 9.694 -7.277 -5.463 1.00 0.00 C ATOM 1745 O ASN A 191 9.532 -6.520 -6.420 1.00 0.00 O ATOM 1746 CB ASN A 191 8.601 -9.096 -6.768 1.00 0.00 C ATOM 1747 CG ASN A 191 7.192 -8.670 -7.172 1.00 0.00 C ATOM 1748 OD1 ASN A 191 6.486 -9.422 -7.844 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.741 -7.504 -6.802 1.00 0.00 N ATOM 0 H ASN A 191 6.965 -7.873 -5.062 1.00 0.00 H new ATOM 0 HA ASN A 191 9.547 -9.305 -4.827 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.327 -8.701 -7.479 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.684 -10.182 -6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 191 5.801 -7.213 -7.069 1.00 0.00 H new ATOM 0 HD22 ASN A 191 7.328 -6.883 -6.245 1.00 0.00 H new ATOM 1756 N ILE A 192 10.542 -7.024 -4.469 1.00 0.00 N ATOM 1757 CA ILE A 192 11.368 -5.824 -4.412 1.00 0.00 C ATOM 1758 C ILE A 192 12.733 -6.103 -5.022 1.00 0.00 C ATOM 1759 O ILE A 192 13.236 -7.223 -4.931 1.00 0.00 O ATOM 1760 CB ILE A 192 11.515 -5.348 -2.971 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.197 -4.691 -2.553 1.00 0.00 C ATOM 1762 CG2 ILE A 192 12.665 -4.333 -2.880 1.00 0.00 C ATOM 1763 CD1 ILE A 192 10.256 -4.298 -1.083 1.00 0.00 C ATOM 0 H ILE A 192 10.675 -7.651 -3.676 1.00 0.00 H new ATOM 0 HA ILE A 192 10.882 -5.035 -4.986 1.00 0.00 H new ATOM 0 HB ILE A 192 11.740 -6.186 -2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 192 10.009 -3.810 -3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 192 9.368 -5.379 -2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 192 12.770 -3.993 -1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.593 -4.805 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.449 -3.480 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 192 9.315 -3.831 -0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 192 10.422 -5.187 -0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 192 11.073 -3.594 -0.927 1.00 0.00 H new ATOM 1775 N GLU A 193 13.339 -5.092 -5.630 1.00 0.00 N ATOM 1776 CA GLU A 193 14.658 -5.265 -6.231 1.00 0.00 C ATOM 1777 C GLU A 193 15.518 -4.037 -5.951 1.00 0.00 C ATOM 1778 O GLU A 193 15.032 -2.907 -6.012 1.00 0.00 O ATOM 1779 CB GLU A 193 14.526 -5.470 -7.742 1.00 0.00 C ATOM 1780 CG GLU A 193 15.847 -6.001 -8.302 1.00 0.00 C ATOM 1781 CD GLU A 193 15.790 -6.038 -9.825 1.00 0.00 C ATOM 1782 OE1 GLU A 193 15.227 -6.984 -10.353 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 16.309 -5.123 -10.440 1.00 0.00 O ATOM 0 H GLU A 193 12.946 -4.155 -5.721 1.00 0.00 H new ATOM 0 HA GLU A 193 15.132 -6.144 -5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.720 -6.172 -7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 193 14.266 -4.529 -8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.671 -5.366 -7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.041 -7.000 -7.913 1.00 0.00 H new ATOM 1790 N VAL A 194 16.792 -4.254 -5.632 1.00 0.00 N ATOM 1791 CA VAL A 194 17.690 -3.143 -5.336 1.00 0.00 C ATOM 1792 C VAL A 194 18.105 -2.420 -6.614 1.00 0.00 C ATOM 1793 O VAL A 194 18.741 -3.003 -7.492 1.00 0.00 O ATOM 1794 CB VAL A 194 18.937 -3.661 -4.617 1.00 0.00 C ATOM 1795 CG1 VAL A 194 18.525 -4.385 -3.333 1.00 0.00 C ATOM 1796 CG2 VAL A 194 19.682 -4.634 -5.533 1.00 0.00 C ATOM 0 H VAL A 194 17.221 -5.178 -5.572 1.00 0.00 H new ATOM 0 HA VAL A 194 17.160 -2.439 -4.695 1.00 0.00 H new ATOM 0 HB VAL A 194 19.587 -2.823 -4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.414 -4.754 -2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.992 -3.694 -2.681 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.875 -5.224 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.571 -5.005 -5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.030 -5.472 -5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 194 19.976 -4.120 -6.448 1.00 0.00 H new ATOM 1806 N THR A 195 17.740 -1.145 -6.710 1.00 0.00 N ATOM 1807 CA THR A 195 18.079 -0.349 -7.884 1.00 0.00 C ATOM 1808 C THR A 195 19.417 0.359 -7.687 1.00 0.00 C ATOM 1809 O THR A 195 19.734 0.817 -6.588 1.00 0.00 O ATOM 1810 CB THR A 195 16.983 0.687 -8.144 1.00 0.00 C ATOM 1811 OG1 THR A 195 16.868 1.544 -7.017 1.00 0.00 O ATOM 1812 CG2 THR A 195 15.652 -0.025 -8.384 1.00 0.00 C ATOM 0 H THR A 195 17.213 -0.644 -5.994 1.00 0.00 H new ATOM 0 HA THR A 195 18.160 -1.017 -8.742 1.00 0.00 H new ATOM 0 HB THR A 195 17.240 1.276 -9.024 1.00 0.00 H new ATOM 0 HG1 THR A 195 16.168 2.209 -7.182 1.00 0.00 H new ATOM 0 HG21 THR A 195 14.872 0.714 -8.569 1.00 0.00 H new ATOM 0 HG22 THR A 195 15.742 -0.682 -9.249 1.00 0.00 H new ATOM 0 HG23 THR A 195 15.391 -0.615 -7.505 1.00 0.00 H new ATOM 1820 N GLY A 196 20.198 0.446 -8.761 1.00 0.00 N ATOM 1821 CA GLY A 196 21.502 1.101 -8.699 1.00 0.00 C ATOM 1822 C GLY A 196 22.631 0.076 -8.717 1.00 0.00 C ATOM 1823 O GLY A 196 23.093 -0.335 -9.782 1.00 0.00 O ATOM 0 H GLY A 196 19.953 0.074 -9.679 1.00 0.00 H new ATOM 0 HA2 GLY A 196 21.611 1.782 -9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 196 21.567 1.703 -7.793 1.00 0.00 H new ATOM 1827 N GLN A 197 23.070 -0.334 -7.531 1.00 0.00 N ATOM 1828 CA GLN A 197 24.146 -1.312 -7.420 1.00 0.00 C ATOM 1829 C GLN A 197 25.279 -0.984 -8.388 1.00 0.00 C ATOM 1830 O GLN A 197 26.106 -1.840 -8.701 1.00 0.00 O ATOM 1831 CB GLN A 197 23.605 -2.713 -7.711 1.00 0.00 C ATOM 1832 CG GLN A 197 23.759 -3.590 -6.466 1.00 0.00 C ATOM 1833 CD GLN A 197 22.921 -3.027 -5.323 1.00 0.00 C ATOM 1834 OE1 GLN A 197 22.934 -3.567 -4.217 1.00 0.00 O ATOM 1835 NE2 GLN A 197 22.189 -1.966 -5.526 1.00 0.00 N ATOM 0 H GLN A 197 22.700 -0.007 -6.639 1.00 0.00 H new ATOM 0 HA GLN A 197 24.540 -1.278 -6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 197 22.556 -2.656 -8.001 1.00 0.00 H new ATOM 0 HB3 GLN A 197 24.144 -3.155 -8.549 1.00 0.00 H new ATOM 0 HG2 GLN A 197 23.446 -4.610 -6.689 1.00 0.00 H new ATOM 0 HG3 GLN A 197 24.807 -3.636 -6.171 1.00 0.00 H new ATOM 0 HE21 GLN A 197 22.180 -1.520 -6.444 1.00 0.00 H new ATOM 0 HE22 GLN A 197 21.626 -1.582 -4.767 1.00 0.00 H new ATOM 1844 N ALA A 198 25.315 0.259 -8.858 1.00 0.00 N ATOM 1845 CA ALA A 198 26.356 0.682 -9.788 1.00 0.00 C ATOM 1846 C ALA A 198 27.678 0.885 -9.050 1.00 0.00 C ATOM 1847 O ALA A 198 27.700 1.015 -7.827 1.00 0.00 O ATOM 1848 CB ALA A 198 25.947 1.987 -10.475 1.00 0.00 C ATOM 0 H ALA A 198 24.642 0.985 -8.613 1.00 0.00 H new ATOM 0 HA ALA A 198 26.485 -0.096 -10.540 1.00 0.00 H new ATOM 0 HB1 ALA A 198 26.731 2.295 -11.167 1.00 0.00 H new ATOM 0 HB2 ALA A 198 25.018 1.834 -11.024 1.00 0.00 H new ATOM 0 HB3 ALA A 198 25.801 2.763 -9.724 1.00 0.00 H new ATOM 1854 N PRO A 199 28.773 0.914 -9.766 1.00 0.00 N ATOM 1855 CA PRO A 199 30.123 1.104 -9.159 1.00 0.00 C ATOM 1856 C PRO A 199 30.350 2.545 -8.693 1.00 0.00 C ATOM 1857 O PRO A 199 29.649 3.459 -9.129 1.00 0.00 O ATOM 1858 CB PRO A 199 31.083 0.746 -10.294 1.00 0.00 C ATOM 1859 CG PRO A 199 30.323 1.026 -11.548 1.00 0.00 C ATOM 1860 CD PRO A 199 28.850 0.766 -11.230 1.00 0.00 C ATOM 0 HA PRO A 199 30.259 0.492 -8.267 1.00 0.00 H new ATOM 0 HB2 PRO A 199 31.994 1.343 -10.243 1.00 0.00 H new ATOM 0 HB3 PRO A 199 31.384 -0.300 -10.241 1.00 0.00 H new ATOM 0 HG2 PRO A 199 30.474 2.056 -11.871 1.00 0.00 H new ATOM 0 HG3 PRO A 199 30.664 0.384 -12.360 1.00 0.00 H new ATOM 0 HD2 PRO A 199 28.200 1.478 -11.738 1.00 0.00 H new ATOM 0 HD3 PRO A 199 28.542 -0.230 -11.548 1.00 0.00 H new ATOM 1868 N PRO A 200 31.313 2.766 -7.830 1.00 0.00 N ATOM 1869 CA PRO A 200 31.630 4.129 -7.317 1.00 0.00 C ATOM 1870 C PRO A 200 31.641 5.176 -8.429 1.00 0.00 C ATOM 1871 O PRO A 200 31.502 4.848 -9.607 1.00 0.00 O ATOM 1872 CB PRO A 200 33.027 3.978 -6.715 1.00 0.00 C ATOM 1873 CG PRO A 200 33.174 2.533 -6.368 1.00 0.00 C ATOM 1874 CD PRO A 200 32.200 1.744 -7.247 1.00 0.00 C ATOM 0 HA PRO A 200 30.883 4.474 -6.602 1.00 0.00 H new ATOM 0 HB2 PRO A 200 33.793 4.288 -7.426 1.00 0.00 H new ATOM 0 HB3 PRO A 200 33.140 4.605 -5.830 1.00 0.00 H new ATOM 0 HG2 PRO A 200 34.198 2.201 -6.538 1.00 0.00 H new ATOM 0 HG3 PRO A 200 32.956 2.369 -5.313 1.00 0.00 H new ATOM 0 HD2 PRO A 200 32.727 1.188 -8.022 1.00 0.00 H new ATOM 0 HD3 PRO A 200 31.637 1.018 -6.661 1.00 0.00 H new ATOM 1882 N GLY A 201 31.816 6.437 -8.045 1.00 0.00 N ATOM 1883 CA GLY A 201 31.853 7.524 -9.016 1.00 0.00 C ATOM 1884 C GLY A 201 33.170 7.513 -9.785 1.00 0.00 C ATOM 1885 O GLY A 201 33.959 6.574 -9.673 1.00 0.00 O ATOM 0 H GLY A 201 31.934 6.730 -7.075 1.00 0.00 H new ATOM 0 HA2 GLY A 201 31.019 7.426 -9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 201 31.732 8.479 -8.505 1.00 0.00 H new ATOM 1889 N PRO A 202 33.418 8.535 -10.559 1.00 0.00 N ATOM 1890 CA PRO A 202 34.669 8.651 -11.365 1.00 0.00 C ATOM 1891 C PRO A 202 35.919 8.484 -10.497 1.00 0.00 C ATOM 1892 O PRO A 202 35.864 8.676 -9.282 1.00 0.00 O ATOM 1893 CB PRO A 202 34.600 10.063 -11.956 1.00 0.00 C ATOM 1894 CG PRO A 202 33.157 10.448 -11.916 1.00 0.00 C ATOM 1895 CD PRO A 202 32.530 9.691 -10.746 1.00 0.00 C ATOM 0 HA PRO A 202 34.739 7.875 -12.127 1.00 0.00 H new ATOM 0 HB2 PRO A 202 35.207 10.760 -11.378 1.00 0.00 H new ATOM 0 HB3 PRO A 202 34.981 10.079 -12.977 1.00 0.00 H new ATOM 0 HG2 PRO A 202 33.048 11.524 -11.783 1.00 0.00 H new ATOM 0 HG3 PRO A 202 32.662 10.191 -12.853 1.00 0.00 H new ATOM 0 HD2 PRO A 202 32.483 10.309 -9.849 1.00 0.00 H new ATOM 0 HD3 PRO A 202 31.510 9.379 -10.972 1.00 0.00 H new ATOM 1903 N PRO A 203 37.037 8.134 -11.086 1.00 0.00 N ATOM 1904 CA PRO A 203 38.312 7.945 -10.332 1.00 0.00 C ATOM 1905 C PRO A 203 38.883 9.267 -9.826 1.00 0.00 C ATOM 1906 O PRO A 203 38.804 10.242 -10.554 1.00 0.00 O ATOM 1907 CB PRO A 203 39.252 7.301 -11.354 1.00 0.00 C ATOM 1908 CG PRO A 203 38.722 7.702 -12.690 1.00 0.00 C ATOM 1909 CD PRO A 203 37.212 7.881 -12.528 1.00 0.00 C ATOM 1910 OXT PRO A 203 39.390 9.282 -8.715 1.00 0.00 O ATOM 0 HA PRO A 203 38.169 7.337 -9.438 1.00 0.00 H new ATOM 0 HB2 PRO A 203 40.276 7.647 -11.218 1.00 0.00 H new ATOM 0 HB3 PRO A 203 39.265 6.216 -11.246 1.00 0.00 H new ATOM 0 HG2 PRO A 203 39.187 8.628 -13.029 1.00 0.00 H new ATOM 0 HG3 PRO A 203 38.943 6.941 -13.438 1.00 0.00 H new ATOM 0 HD2 PRO A 203 36.842 8.713 -13.127 1.00 0.00 H new ATOM 0 HD3 PRO A 203 36.668 6.992 -12.846 1.00 0.00 H new TER 1918 PRO A 203