USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 806 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 79 LYS NZ :NH3+ -121:sc= -0.0164 (180deg=0) USER MOD Set 1.2: A 90 HIS : no HD1:sc= -1.48 X(o=-1.5,f=-1.7) USER MOD Set 2.1: A 71 GLN : amide:sc= -0.848 K(o=-0.85,f=-2.3) USER MOD Set 2.2: A 103 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0088) USER MOD Set 3.1: A 62 SER OG : rot 142:sc= 0.417 USER MOD Set 3.2: A 69 THR OG1 : rot 180:sc= -1.67 USER MOD Single : A 1 MET CE :methyl 152:sc= -0.108 (180deg=-0.81) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.0566 X(o=-0.057,f=-0.42) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 37:sc= 0.969 USER MOD Single : A 21 GLN : amide:sc= -0.143 K(o=-0.14,f=-0.83) USER MOD Single : A 23 SER OG : rot -43:sc= 0.912 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0382 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= 0.296 X(o=0.3,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 56 GLN : amide:sc= -0.592 X(o=-0.59,f=-0.6) USER MOD Single : A 58 LYS NZ :NH3+ 173:sc= 0.878 (180deg=0.68) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0.154 USER MOD Single : A 68 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.1) USER MOD Single : A 82 LYS NZ :NH3+ 138:sc= -0.017 (180deg=-0.237) USER MOD Single : A 84 GLN : amide:sc= -0.0775 K(o=-0.078,f=-1.8!) USER MOD Single : A 86 THR OG1 : rot 180:sc= -1.87 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 93 HIS : no HD1:sc= -0.452 X(o=-0.45,f=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= -0.0819 X(o=-0.082,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.398 -62.460 -35.396 1.00 0.00 N ATOM 2 CA MET A 1 -20.705 -61.751 -35.284 1.00 0.00 C ATOM 3 C MET A 1 -20.586 -60.574 -34.314 1.00 0.00 C ATOM 4 O MET A 1 -20.699 -60.733 -33.114 1.00 0.00 O ATOM 5 CB MET A 1 -21.678 -62.799 -34.741 1.00 0.00 C ATOM 6 CG MET A 1 -23.116 -62.347 -35.006 1.00 0.00 C ATOM 7 SD MET A 1 -24.197 -62.970 -33.695 1.00 0.00 S ATOM 8 CE MET A 1 -23.663 -61.826 -32.398 1.00 0.00 C ATOM 0 H1 MET A 1 -19.491 -63.257 -36.057 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.675 -61.801 -35.748 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.115 -62.817 -34.461 1.00 0.00 H new ATOM 0 HA MET A 1 -21.037 -61.342 -36.238 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.495 -63.762 -35.217 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.520 -62.937 -33.671 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.165 -61.259 -35.046 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.452 -62.717 -35.975 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.478 -61.671 -31.691 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.804 -62.245 -31.875 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.385 -60.872 -32.846 1.00 0.00 H new ATOM 20 N ALA A 2 -20.360 -59.393 -34.824 1.00 0.00 N ATOM 21 CA ALA A 2 -20.234 -58.203 -33.932 1.00 0.00 C ATOM 22 C ALA A 2 -21.600 -57.543 -33.735 1.00 0.00 C ATOM 23 O ALA A 2 -21.963 -57.162 -32.639 1.00 0.00 O ATOM 24 CB ALA A 2 -19.282 -57.259 -34.665 1.00 0.00 C ATOM 0 H ALA A 2 -20.257 -59.200 -35.820 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.864 -58.466 -32.941 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.137 -56.356 -34.072 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.322 -57.754 -34.814 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.707 -56.993 -35.633 1.00 0.00 H new ATOM 30 N GLU A 3 -22.360 -57.405 -34.789 1.00 0.00 N ATOM 31 CA GLU A 3 -23.704 -56.768 -34.664 1.00 0.00 C ATOM 32 C GLU A 3 -24.557 -57.092 -35.894 1.00 0.00 C ATOM 33 O GLU A 3 -24.054 -57.529 -36.911 1.00 0.00 O ATOM 34 CB GLU A 3 -23.425 -55.266 -34.583 1.00 0.00 C ATOM 35 CG GLU A 3 -24.311 -54.638 -33.506 1.00 0.00 C ATOM 36 CD GLU A 3 -23.702 -53.308 -33.055 1.00 0.00 C ATOM 37 OE1 GLU A 3 -22.512 -53.285 -32.787 1.00 0.00 O ATOM 38 OE2 GLU A 3 -24.437 -52.336 -32.985 1.00 0.00 O ATOM 0 H GLU A 3 -22.109 -57.706 -35.731 1.00 0.00 H new ATOM 0 HA GLU A 3 -24.253 -57.127 -33.793 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -22.374 -55.093 -34.351 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -23.620 -54.797 -35.548 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -25.316 -54.476 -33.896 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -24.404 -55.314 -32.656 1.00 0.00 H new ATOM 45 N ASN A 4 -25.843 -56.880 -35.809 1.00 0.00 N ATOM 46 CA ASN A 4 -26.730 -57.174 -36.972 1.00 0.00 C ATOM 47 C ASN A 4 -27.697 -56.011 -37.209 1.00 0.00 C ATOM 48 O ASN A 4 -28.817 -56.200 -37.641 1.00 0.00 O ATOM 49 CB ASN A 4 -27.495 -58.441 -36.581 1.00 0.00 C ATOM 50 CG ASN A 4 -28.285 -58.192 -35.294 1.00 0.00 C ATOM 51 OD1 ASN A 4 -27.750 -58.294 -34.208 1.00 0.00 O ATOM 52 ND2 ASN A 4 -29.546 -57.868 -35.371 1.00 0.00 N ATOM 0 H ASN A 4 -26.318 -56.515 -34.983 1.00 0.00 H new ATOM 0 HA ASN A 4 -26.167 -57.309 -37.895 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -28.172 -58.731 -37.384 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -26.799 -59.268 -36.437 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -30.082 -57.700 -34.520 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -29.996 -57.782 -36.282 1.00 0.00 H new ATOM 59 N GLY A 5 -27.272 -54.807 -36.929 1.00 0.00 N ATOM 60 CA GLY A 5 -28.163 -53.631 -37.137 1.00 0.00 C ATOM 61 C GLY A 5 -27.367 -52.491 -37.776 1.00 0.00 C ATOM 62 O GLY A 5 -26.983 -51.544 -37.117 1.00 0.00 O ATOM 0 H GLY A 5 -26.345 -54.588 -36.565 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -29.001 -53.906 -37.777 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -28.582 -53.306 -36.185 1.00 0.00 H new ATOM 66 N GLU A 6 -27.118 -52.575 -39.057 1.00 0.00 N ATOM 67 CA GLU A 6 -26.345 -51.498 -39.750 1.00 0.00 C ATOM 68 C GLU A 6 -25.032 -51.217 -39.012 1.00 0.00 C ATOM 69 O GLU A 6 -24.695 -51.883 -38.052 1.00 0.00 O ATOM 70 CB GLU A 6 -27.253 -50.267 -39.717 1.00 0.00 C ATOM 71 CG GLU A 6 -28.490 -50.519 -40.583 1.00 0.00 C ATOM 72 CD GLU A 6 -28.901 -49.220 -41.279 1.00 0.00 C ATOM 73 OE1 GLU A 6 -28.803 -48.179 -40.650 1.00 0.00 O ATOM 74 OE2 GLU A 6 -29.306 -49.288 -42.427 1.00 0.00 O ATOM 0 H GLU A 6 -27.417 -53.345 -39.656 1.00 0.00 H new ATOM 0 HA GLU A 6 -26.078 -51.780 -40.768 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -27.552 -50.051 -38.691 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -26.712 -49.394 -40.082 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -28.277 -51.289 -41.324 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -29.309 -50.888 -39.966 1.00 0.00 H new ATOM 81 N SER A 7 -24.291 -50.237 -39.453 1.00 0.00 N ATOM 82 CA SER A 7 -23.000 -49.911 -38.779 1.00 0.00 C ATOM 83 C SER A 7 -23.184 -48.722 -37.831 1.00 0.00 C ATOM 84 O SER A 7 -24.292 -48.341 -37.506 1.00 0.00 O ATOM 85 CB SER A 7 -22.041 -49.549 -39.913 1.00 0.00 C ATOM 86 OG SER A 7 -21.173 -50.646 -40.160 1.00 0.00 O ATOM 0 H SER A 7 -24.524 -49.647 -40.252 1.00 0.00 H new ATOM 0 HA SER A 7 -22.626 -50.741 -38.179 1.00 0.00 H new ATOM 0 HB2 SER A 7 -22.602 -49.304 -40.815 1.00 0.00 H new ATOM 0 HB3 SER A 7 -21.462 -48.665 -39.647 1.00 0.00 H new ATOM 0 HG SER A 7 -20.557 -50.419 -40.888 1.00 0.00 H new ATOM 92 N SER A 8 -22.106 -48.134 -37.385 1.00 0.00 N ATOM 93 CA SER A 8 -22.216 -46.970 -36.458 1.00 0.00 C ATOM 94 C SER A 8 -21.590 -45.724 -37.092 1.00 0.00 C ATOM 95 O SER A 8 -21.129 -44.834 -36.405 1.00 0.00 O ATOM 96 CB SER A 8 -21.437 -47.385 -35.211 1.00 0.00 C ATOM 97 OG SER A 8 -22.315 -48.041 -34.305 1.00 0.00 O ATOM 0 H SER A 8 -21.153 -48.410 -37.623 1.00 0.00 H new ATOM 0 HA SER A 8 -23.252 -46.721 -36.229 1.00 0.00 H new ATOM 0 HB2 SER A 8 -20.616 -48.048 -35.485 1.00 0.00 H new ATOM 0 HB3 SER A 8 -20.994 -46.509 -34.737 1.00 0.00 H new ATOM 0 HG SER A 8 -21.818 -48.310 -33.505 1.00 0.00 H new ATOM 103 N GLY A 9 -21.573 -45.656 -38.396 1.00 0.00 N ATOM 104 CA GLY A 9 -20.979 -44.468 -39.074 1.00 0.00 C ATOM 105 C GLY A 9 -19.528 -44.772 -39.466 1.00 0.00 C ATOM 106 O GLY A 9 -18.913 -45.660 -38.910 1.00 0.00 O ATOM 0 H GLY A 9 -21.945 -46.371 -39.021 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -21.560 -44.214 -39.960 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -21.014 -43.603 -38.411 1.00 0.00 H new ATOM 110 N PRO A 10 -19.028 -44.020 -40.413 1.00 0.00 N ATOM 111 CA PRO A 10 -17.634 -44.218 -40.880 1.00 0.00 C ATOM 112 C PRO A 10 -16.640 -43.702 -39.831 1.00 0.00 C ATOM 113 O PRO A 10 -16.927 -42.757 -39.122 1.00 0.00 O ATOM 114 CB PRO A 10 -17.560 -43.382 -42.155 1.00 0.00 C ATOM 115 CG PRO A 10 -18.618 -42.338 -41.996 1.00 0.00 C ATOM 116 CD PRO A 10 -19.701 -42.931 -41.132 1.00 0.00 C ATOM 0 HA PRO A 10 -17.383 -45.265 -41.048 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -16.575 -42.931 -42.274 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -17.739 -43.994 -43.039 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -18.207 -41.440 -41.535 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -19.018 -42.044 -42.967 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -20.111 -42.192 -40.443 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -20.531 -43.303 -41.732 1.00 0.00 H new ATOM 124 N PRO A 11 -15.498 -44.341 -39.763 1.00 0.00 N ATOM 125 CA PRO A 11 -14.459 -43.933 -38.786 1.00 0.00 C ATOM 126 C PRO A 11 -13.783 -42.634 -39.237 1.00 0.00 C ATOM 127 O PRO A 11 -13.796 -42.288 -40.402 1.00 0.00 O ATOM 128 CB PRO A 11 -13.470 -45.094 -38.808 1.00 0.00 C ATOM 129 CG PRO A 11 -13.646 -45.732 -40.149 1.00 0.00 C ATOM 130 CD PRO A 11 -15.071 -45.488 -40.576 1.00 0.00 C ATOM 0 HA PRO A 11 -14.859 -43.739 -37.791 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -12.447 -44.743 -38.670 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -13.675 -45.802 -38.005 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -12.950 -45.306 -40.872 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -13.438 -46.801 -40.097 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.136 -45.267 -41.641 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -15.697 -46.361 -40.393 1.00 0.00 H new ATOM 138 N ARG A 12 -13.191 -41.915 -38.320 1.00 0.00 N ATOM 139 CA ARG A 12 -12.511 -40.639 -38.692 1.00 0.00 C ATOM 140 C ARG A 12 -11.519 -40.231 -37.594 1.00 0.00 C ATOM 141 O ARG A 12 -11.825 -40.328 -36.422 1.00 0.00 O ATOM 142 CB ARG A 12 -13.637 -39.608 -38.808 1.00 0.00 C ATOM 143 CG ARG A 12 -13.912 -39.314 -40.285 1.00 0.00 C ATOM 144 CD ARG A 12 -14.521 -37.916 -40.423 1.00 0.00 C ATOM 145 NE ARG A 12 -13.359 -37.009 -40.631 1.00 0.00 N ATOM 146 CZ ARG A 12 -13.514 -35.889 -41.282 1.00 0.00 C ATOM 147 NH1 ARG A 12 -13.931 -34.822 -40.656 1.00 0.00 N ATOM 148 NH2 ARG A 12 -13.252 -35.835 -42.559 1.00 0.00 N ATOM 0 H ARG A 12 -13.149 -42.156 -37.330 1.00 0.00 H new ATOM 0 HA ARG A 12 -11.943 -40.727 -39.618 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.540 -39.985 -38.327 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -13.359 -38.690 -38.290 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -12.987 -39.377 -40.858 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -14.592 -40.061 -40.695 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -15.214 -37.869 -41.263 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -15.082 -37.640 -39.530 1.00 0.00 H new ATOM 0 HE ARG A 12 -12.442 -37.263 -40.265 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -14.136 -34.864 -39.658 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -14.052 -33.947 -41.165 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -12.926 -36.668 -43.048 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.373 -34.959 -43.068 1.00 0.00 H new ATOM 162 N PRO A 13 -10.357 -39.787 -38.007 1.00 0.00 N ATOM 163 CA PRO A 13 -9.321 -39.364 -37.032 1.00 0.00 C ATOM 164 C PRO A 13 -9.694 -38.019 -36.404 1.00 0.00 C ATOM 165 O PRO A 13 -9.499 -36.973 -36.993 1.00 0.00 O ATOM 166 CB PRO A 13 -8.060 -39.235 -37.881 1.00 0.00 C ATOM 167 CG PRO A 13 -8.549 -38.979 -39.271 1.00 0.00 C ATOM 168 CD PRO A 13 -9.899 -39.636 -39.396 1.00 0.00 C ATOM 0 HA PRO A 13 -9.202 -40.063 -36.204 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.430 -38.419 -37.529 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -7.460 -40.144 -37.836 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.623 -37.908 -39.462 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.853 -39.386 -40.005 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.588 -39.023 -39.978 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.827 -40.600 -39.899 1.00 0.00 H new ATOM 176 N SER A 14 -10.231 -38.037 -35.214 1.00 0.00 N ATOM 177 CA SER A 14 -10.618 -36.761 -34.545 1.00 0.00 C ATOM 178 C SER A 14 -9.407 -36.148 -33.836 1.00 0.00 C ATOM 179 O SER A 14 -8.862 -36.721 -32.913 1.00 0.00 O ATOM 180 CB SER A 14 -11.692 -37.153 -33.532 1.00 0.00 C ATOM 181 OG SER A 14 -11.139 -38.065 -32.591 1.00 0.00 O ATOM 0 H SER A 14 -10.419 -38.882 -34.675 1.00 0.00 H new ATOM 0 HA SER A 14 -10.981 -36.017 -35.254 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.066 -36.267 -33.020 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.541 -37.609 -34.042 1.00 0.00 H new ATOM 0 HG SER A 14 -10.212 -37.812 -32.396 1.00 0.00 H new ATOM 187 N ARG A 15 -8.984 -34.988 -34.260 1.00 0.00 N ATOM 188 CA ARG A 15 -7.809 -34.336 -33.611 1.00 0.00 C ATOM 189 C ARG A 15 -8.275 -33.361 -32.527 1.00 0.00 C ATOM 190 O ARG A 15 -8.148 -33.625 -31.346 1.00 0.00 O ATOM 191 CB ARG A 15 -7.100 -33.586 -34.740 1.00 0.00 C ATOM 192 CG ARG A 15 -6.249 -34.566 -35.554 1.00 0.00 C ATOM 193 CD ARG A 15 -4.766 -34.319 -35.269 1.00 0.00 C ATOM 194 NE ARG A 15 -4.141 -35.671 -35.284 1.00 0.00 N ATOM 195 CZ ARG A 15 -3.214 -35.971 -34.415 1.00 0.00 C ATOM 196 NH1 ARG A 15 -3.546 -36.333 -33.207 1.00 0.00 N ATOM 197 NH2 ARG A 15 -1.957 -35.910 -34.756 1.00 0.00 N ATOM 0 H ARG A 15 -9.401 -34.463 -35.028 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.152 -35.058 -33.125 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.833 -33.103 -35.386 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.470 -32.798 -34.327 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.513 -35.592 -35.298 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.451 -34.441 -36.618 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.322 -33.670 -36.024 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.625 -33.830 -34.305 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.437 -36.362 -35.973 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.530 -36.382 -32.941 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.822 -36.567 -32.528 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -1.698 -35.628 -35.701 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.233 -36.144 -34.077 1.00 0.00 H new ATOM 211 N GLY A 16 -8.814 -32.237 -32.918 1.00 0.00 N ATOM 212 CA GLY A 16 -9.289 -31.245 -31.910 1.00 0.00 C ATOM 213 C GLY A 16 -8.084 -30.603 -31.215 1.00 0.00 C ATOM 214 O GLY A 16 -7.605 -31.108 -30.218 1.00 0.00 O ATOM 0 H GLY A 16 -8.946 -31.963 -33.892 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.893 -30.478 -32.396 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.927 -31.735 -31.175 1.00 0.00 H new ATOM 218 N PRO A 17 -7.627 -29.504 -31.763 1.00 0.00 N ATOM 219 CA PRO A 17 -6.464 -28.792 -31.179 1.00 0.00 C ATOM 220 C PRO A 17 -6.862 -28.100 -29.873 1.00 0.00 C ATOM 221 O PRO A 17 -7.143 -26.918 -29.848 1.00 0.00 O ATOM 222 CB PRO A 17 -6.094 -27.768 -32.249 1.00 0.00 C ATOM 223 CG PRO A 17 -7.354 -27.544 -33.021 1.00 0.00 C ATOM 224 CD PRO A 17 -8.142 -28.827 -32.962 1.00 0.00 C ATOM 0 HA PRO A 17 -5.636 -29.456 -30.930 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.735 -26.841 -31.801 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -5.297 -28.140 -32.893 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -7.926 -26.720 -32.594 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -7.131 -27.276 -34.054 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -9.212 -28.635 -32.884 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -7.991 -29.430 -33.857 1.00 0.00 H new ATOM 232 N ALA A 18 -6.890 -28.830 -28.790 1.00 0.00 N ATOM 233 CA ALA A 18 -7.269 -28.217 -27.483 1.00 0.00 C ATOM 234 C ALA A 18 -6.106 -28.319 -26.493 1.00 0.00 C ATOM 235 O ALA A 18 -5.919 -29.329 -25.844 1.00 0.00 O ATOM 236 CB ALA A 18 -8.463 -29.038 -26.994 1.00 0.00 C ATOM 0 H ALA A 18 -6.667 -29.825 -28.754 1.00 0.00 H new ATOM 0 HA ALA A 18 -7.512 -27.159 -27.578 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.803 -28.649 -26.034 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -9.273 -28.970 -27.720 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.165 -30.080 -26.879 1.00 0.00 H new ATOM 242 N ALA A 19 -5.326 -27.279 -26.372 1.00 0.00 N ATOM 243 CA ALA A 19 -4.174 -27.313 -25.425 1.00 0.00 C ATOM 244 C ALA A 19 -4.607 -26.798 -24.049 1.00 0.00 C ATOM 245 O ALA A 19 -4.388 -25.651 -23.709 1.00 0.00 O ATOM 246 CB ALA A 19 -3.127 -26.384 -26.041 1.00 0.00 C ATOM 0 H ALA A 19 -5.437 -26.406 -26.888 1.00 0.00 H new ATOM 0 HA ALA A 19 -3.787 -28.322 -25.280 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -2.245 -26.355 -25.401 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -2.847 -26.754 -27.027 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -3.541 -25.380 -26.134 1.00 0.00 H new ATOM 252 N ALA A 20 -5.218 -27.637 -23.257 1.00 0.00 N ATOM 253 CA ALA A 20 -5.666 -27.199 -21.904 1.00 0.00 C ATOM 254 C ALA A 20 -4.638 -27.613 -20.846 1.00 0.00 C ATOM 255 O ALA A 20 -4.984 -28.126 -19.800 1.00 0.00 O ATOM 256 CB ALA A 20 -6.994 -27.922 -21.673 1.00 0.00 C ATOM 0 H ALA A 20 -5.427 -28.608 -23.489 1.00 0.00 H new ATOM 0 HA ALA A 20 -5.774 -26.117 -21.835 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -7.390 -27.651 -20.694 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -7.706 -27.631 -22.446 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.834 -28.999 -21.714 1.00 0.00 H new ATOM 262 N GLN A 21 -3.379 -27.392 -21.113 1.00 0.00 N ATOM 263 CA GLN A 21 -2.328 -27.771 -20.124 1.00 0.00 C ATOM 264 C GLN A 21 -1.385 -26.591 -19.875 1.00 0.00 C ATOM 265 O GLN A 21 -1.615 -25.492 -20.343 1.00 0.00 O ATOM 266 CB GLN A 21 -1.574 -28.933 -20.773 1.00 0.00 C ATOM 267 CG GLN A 21 -1.234 -29.982 -19.710 1.00 0.00 C ATOM 268 CD GLN A 21 0.198 -30.480 -19.920 1.00 0.00 C ATOM 269 OE1 GLN A 21 0.696 -30.485 -21.029 1.00 0.00 O ATOM 270 NE2 GLN A 21 0.886 -30.901 -18.894 1.00 0.00 N ATOM 0 H GLN A 21 -3.033 -26.966 -21.972 1.00 0.00 H new ATOM 0 HA GLN A 21 -2.751 -28.048 -19.158 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -2.182 -29.381 -21.559 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -0.661 -28.569 -21.245 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -1.338 -29.552 -18.714 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.933 -30.816 -19.771 1.00 0.00 H new ATOM 0 HE21 GLN A 21 0.468 -30.897 -17.963 1.00 0.00 H new ATOM 0 HE22 GLN A 21 1.841 -31.234 -19.023 1.00 0.00 H new ATOM 279 N GLY A 22 -0.325 -26.811 -19.144 1.00 0.00 N ATOM 280 CA GLY A 22 0.635 -25.704 -18.865 1.00 0.00 C ATOM 281 C GLY A 22 2.059 -26.177 -19.161 1.00 0.00 C ATOM 282 O GLY A 22 2.454 -27.263 -18.782 1.00 0.00 O ATOM 0 H GLY A 22 -0.082 -27.710 -18.728 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.394 -24.836 -19.479 1.00 0.00 H new ATOM 0 HA3 GLY A 22 0.553 -25.391 -17.824 1.00 0.00 H new ATOM 286 N SER A 23 2.834 -25.370 -19.835 1.00 0.00 N ATOM 287 CA SER A 23 4.235 -25.769 -20.156 1.00 0.00 C ATOM 288 C SER A 23 5.106 -24.527 -20.358 1.00 0.00 C ATOM 289 O SER A 23 6.026 -24.525 -21.153 1.00 0.00 O ATOM 290 CB SER A 23 4.130 -26.568 -21.454 1.00 0.00 C ATOM 291 OG SER A 23 5.425 -27.017 -21.835 1.00 0.00 O ATOM 0 H SER A 23 2.557 -24.450 -20.178 1.00 0.00 H new ATOM 0 HA SER A 23 4.693 -26.350 -19.356 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.463 -27.419 -21.318 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.701 -25.949 -22.242 1.00 0.00 H new ATOM 0 HG SER A 23 6.073 -26.293 -21.708 1.00 0.00 H new ATOM 297 N ALA A 24 4.824 -23.470 -19.644 1.00 0.00 N ATOM 298 CA ALA A 24 5.634 -22.227 -19.792 1.00 0.00 C ATOM 299 C ALA A 24 5.892 -21.595 -18.422 1.00 0.00 C ATOM 300 O ALA A 24 5.218 -21.891 -17.455 1.00 0.00 O ATOM 301 CB ALA A 24 4.782 -21.299 -20.658 1.00 0.00 C ATOM 0 H ALA A 24 4.066 -23.414 -18.964 1.00 0.00 H new ATOM 0 HA ALA A 24 6.609 -22.422 -20.239 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.311 -20.359 -20.813 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.593 -21.772 -21.621 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.834 -21.103 -20.158 1.00 0.00 H new ATOM 307 N ALA A 25 6.864 -20.726 -18.332 1.00 0.00 N ATOM 308 CA ALA A 25 7.169 -20.074 -17.027 1.00 0.00 C ATOM 309 C ALA A 25 7.901 -18.749 -17.256 1.00 0.00 C ATOM 310 O ALA A 25 8.984 -18.532 -16.748 1.00 0.00 O ATOM 311 CB ALA A 25 8.069 -21.065 -16.289 1.00 0.00 C ATOM 0 H ALA A 25 7.460 -20.440 -19.108 1.00 0.00 H new ATOM 0 HA ALA A 25 6.267 -19.844 -16.460 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.338 -20.656 -15.315 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.538 -22.007 -16.153 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.973 -21.239 -16.872 1.00 0.00 H new ATOM 317 N ALA A 26 7.318 -17.864 -18.019 1.00 0.00 N ATOM 318 CA ALA A 26 7.978 -16.552 -18.284 1.00 0.00 C ATOM 319 C ALA A 26 7.744 -15.593 -17.108 1.00 0.00 C ATOM 320 O ALA A 26 6.626 -15.187 -16.859 1.00 0.00 O ATOM 321 CB ALA A 26 7.304 -16.020 -19.551 1.00 0.00 C ATOM 0 H ALA A 26 6.413 -17.993 -18.471 1.00 0.00 H new ATOM 0 HA ALA A 26 9.057 -16.649 -18.405 1.00 0.00 H new ATOM 0 HB1 ALA A 26 7.735 -15.054 -19.814 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.462 -16.723 -20.369 1.00 0.00 H new ATOM 0 HB3 ALA A 26 6.235 -15.904 -19.373 1.00 0.00 H new ATOM 327 N PRO A 27 8.807 -15.258 -16.418 1.00 0.00 N ATOM 328 CA PRO A 27 8.696 -14.336 -15.260 1.00 0.00 C ATOM 329 C PRO A 27 8.437 -12.905 -15.740 1.00 0.00 C ATOM 330 O PRO A 27 9.171 -12.370 -16.549 1.00 0.00 O ATOM 331 CB PRO A 27 10.057 -14.445 -14.579 1.00 0.00 C ATOM 332 CG PRO A 27 10.996 -14.880 -15.659 1.00 0.00 C ATOM 333 CD PRO A 27 10.193 -15.693 -16.641 1.00 0.00 C ATOM 0 HA PRO A 27 7.872 -14.586 -14.591 1.00 0.00 H new ATOM 0 HB2 PRO A 27 10.362 -13.490 -14.152 1.00 0.00 H new ATOM 0 HB3 PRO A 27 10.033 -15.167 -13.762 1.00 0.00 H new ATOM 0 HG2 PRO A 27 11.445 -14.017 -16.150 1.00 0.00 H new ATOM 0 HG3 PRO A 27 11.812 -15.472 -15.245 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.510 -15.505 -17.667 1.00 0.00 H new ATOM 0 HD3 PRO A 27 10.309 -16.762 -16.462 1.00 0.00 H new ATOM 341 N ALA A 28 7.402 -12.281 -15.244 1.00 0.00 N ATOM 342 CA ALA A 28 7.095 -10.884 -15.670 1.00 0.00 C ATOM 343 C ALA A 28 7.819 -9.886 -14.763 1.00 0.00 C ATOM 344 O ALA A 28 8.702 -10.245 -14.010 1.00 0.00 O ATOM 345 CB ALA A 28 5.579 -10.749 -15.516 1.00 0.00 C ATOM 0 H ALA A 28 6.756 -12.678 -14.562 1.00 0.00 H new ATOM 0 HA ALA A 28 7.420 -10.680 -16.690 1.00 0.00 H new ATOM 0 HB1 ALA A 28 5.271 -9.746 -15.810 1.00 0.00 H new ATOM 0 HB2 ALA A 28 5.082 -11.482 -16.151 1.00 0.00 H new ATOM 0 HB3 ALA A 28 5.302 -10.923 -14.476 1.00 0.00 H new ATOM 351 N GLU A 29 7.451 -8.633 -14.831 1.00 0.00 N ATOM 352 CA GLU A 29 8.118 -7.610 -13.973 1.00 0.00 C ATOM 353 C GLU A 29 7.073 -6.669 -13.360 1.00 0.00 C ATOM 354 O GLU A 29 7.061 -5.487 -13.647 1.00 0.00 O ATOM 355 CB GLU A 29 9.045 -6.845 -14.918 1.00 0.00 C ATOM 356 CG GLU A 29 10.079 -6.065 -14.101 1.00 0.00 C ATOM 357 CD GLU A 29 11.421 -6.070 -14.836 1.00 0.00 C ATOM 358 OE1 GLU A 29 11.873 -7.145 -15.195 1.00 0.00 O ATOM 359 OE2 GLU A 29 11.972 -4.999 -15.027 1.00 0.00 O ATOM 0 H GLU A 29 6.718 -8.274 -15.443 1.00 0.00 H new ATOM 0 HA GLU A 29 8.664 -8.058 -13.143 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.547 -7.539 -15.592 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.465 -6.161 -15.538 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.740 -5.040 -13.949 1.00 0.00 H new ATOM 0 HG3 GLU A 29 10.191 -6.514 -13.114 1.00 0.00 H new ATOM 366 N PRO A 30 6.226 -7.224 -12.529 1.00 0.00 N ATOM 367 CA PRO A 30 5.170 -6.423 -11.869 1.00 0.00 C ATOM 368 C PRO A 30 5.708 -5.707 -10.635 1.00 0.00 C ATOM 369 O PRO A 30 4.971 -5.433 -9.709 1.00 0.00 O ATOM 370 CB PRO A 30 4.128 -7.464 -11.475 1.00 0.00 C ATOM 371 CG PRO A 30 4.880 -8.758 -11.349 1.00 0.00 C ATOM 372 CD PRO A 30 6.164 -8.637 -12.136 1.00 0.00 C ATOM 0 HA PRO A 30 4.773 -5.640 -12.515 1.00 0.00 H new ATOM 0 HB2 PRO A 30 3.644 -7.198 -10.535 1.00 0.00 H new ATOM 0 HB3 PRO A 30 3.343 -7.538 -12.228 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.095 -8.972 -10.302 1.00 0.00 H new ATOM 0 HG3 PRO A 30 4.279 -9.585 -11.727 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.027 -8.919 -11.532 1.00 0.00 H new ATOM 0 HD3 PRO A 30 6.158 -9.291 -13.008 1.00 0.00 H new ATOM 380 N LYS A 31 6.968 -5.361 -10.626 1.00 0.00 N ATOM 381 CA LYS A 31 7.509 -4.611 -9.462 1.00 0.00 C ATOM 382 C LYS A 31 6.910 -3.210 -9.524 1.00 0.00 C ATOM 383 O LYS A 31 7.592 -2.238 -9.779 1.00 0.00 O ATOM 384 CB LYS A 31 9.024 -4.567 -9.676 1.00 0.00 C ATOM 385 CG LYS A 31 9.648 -5.876 -9.187 1.00 0.00 C ATOM 386 CD LYS A 31 11.052 -6.025 -9.777 1.00 0.00 C ATOM 387 CE LYS A 31 11.844 -7.048 -8.961 1.00 0.00 C ATOM 388 NZ LYS A 31 12.676 -6.234 -8.030 1.00 0.00 N ATOM 0 H LYS A 31 7.638 -5.564 -11.368 1.00 0.00 H new ATOM 0 HA LYS A 31 7.275 -5.056 -8.495 1.00 0.00 H new ATOM 0 HB2 LYS A 31 9.248 -4.417 -10.732 1.00 0.00 H new ATOM 0 HB3 LYS A 31 9.454 -3.723 -9.136 1.00 0.00 H new ATOM 0 HG2 LYS A 31 9.697 -5.883 -8.098 1.00 0.00 H new ATOM 0 HG3 LYS A 31 9.026 -6.721 -9.484 1.00 0.00 H new ATOM 0 HD2 LYS A 31 10.989 -6.345 -10.817 1.00 0.00 H new ATOM 0 HD3 LYS A 31 11.565 -5.063 -9.770 1.00 0.00 H new ATOM 0 HE2 LYS A 31 11.180 -7.717 -8.415 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.465 -7.671 -9.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.250 -6.865 -7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.303 -5.611 -8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 12.057 -5.657 -7.426 1.00 0.00 H new ATOM 402 N ILE A 32 5.621 -3.115 -9.343 1.00 0.00 N ATOM 403 CA ILE A 32 4.949 -1.796 -9.445 1.00 0.00 C ATOM 404 C ILE A 32 5.543 -0.809 -8.432 1.00 0.00 C ATOM 405 O ILE A 32 5.473 -1.019 -7.236 1.00 0.00 O ATOM 406 CB ILE A 32 3.473 -2.073 -9.137 1.00 0.00 C ATOM 407 CG1 ILE A 32 2.844 -2.833 -10.312 1.00 0.00 C ATOM 408 CG2 ILE A 32 2.726 -0.750 -8.935 1.00 0.00 C ATOM 409 CD1 ILE A 32 2.462 -4.243 -9.865 1.00 0.00 C ATOM 0 H ILE A 32 5.005 -3.899 -9.128 1.00 0.00 H new ATOM 0 HA ILE A 32 5.079 -1.345 -10.429 1.00 0.00 H new ATOM 0 HB ILE A 32 3.402 -2.670 -8.228 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.962 -2.303 -10.671 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.546 -2.882 -11.144 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.678 -0.954 -8.717 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.171 -0.204 -8.103 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.798 -0.150 -9.842 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.015 -4.781 -10.701 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.353 -4.772 -9.528 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.744 -4.183 -9.047 1.00 0.00 H new ATOM 421 N ILE A 33 6.122 0.266 -8.899 1.00 0.00 N ATOM 422 CA ILE A 33 6.712 1.262 -7.956 1.00 0.00 C ATOM 423 C ILE A 33 5.691 2.360 -7.644 1.00 0.00 C ATOM 424 O ILE A 33 4.874 2.716 -8.472 1.00 0.00 O ATOM 425 CB ILE A 33 7.946 1.829 -8.666 1.00 0.00 C ATOM 426 CG1 ILE A 33 7.519 2.681 -9.876 1.00 0.00 C ATOM 427 CG2 ILE A 33 8.836 0.669 -9.122 1.00 0.00 C ATOM 428 CD1 ILE A 33 8.684 2.810 -10.857 1.00 0.00 C ATOM 0 H ILE A 33 6.212 0.497 -9.888 1.00 0.00 H new ATOM 0 HA ILE A 33 6.987 0.812 -7.002 1.00 0.00 H new ATOM 0 HB ILE A 33 8.502 2.466 -7.978 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.664 2.222 -10.372 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.202 3.669 -9.543 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.717 1.064 -9.628 1.00 0.00 H new ATOM 0 HG22 ILE A 33 9.147 0.086 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 33 8.279 0.031 -9.808 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.376 3.414 -11.711 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.527 3.289 -10.359 1.00 0.00 H new ATOM 0 HD13 ILE A 33 8.981 1.819 -11.201 1.00 0.00 H new ATOM 440 N LYS A 34 5.729 2.889 -6.451 1.00 0.00 N ATOM 441 CA LYS A 34 4.759 3.956 -6.071 1.00 0.00 C ATOM 442 C LYS A 34 5.347 5.334 -6.376 1.00 0.00 C ATOM 443 O LYS A 34 6.535 5.554 -6.252 1.00 0.00 O ATOM 444 CB LYS A 34 4.551 3.781 -4.564 1.00 0.00 C ATOM 445 CG LYS A 34 3.052 3.722 -4.253 1.00 0.00 C ATOM 446 CD LYS A 34 2.784 2.616 -3.231 1.00 0.00 C ATOM 447 CE LYS A 34 3.391 3.006 -1.882 1.00 0.00 C ATOM 448 NZ LYS A 34 2.302 3.725 -1.164 1.00 0.00 N ATOM 0 H LYS A 34 6.392 2.627 -5.721 1.00 0.00 H new ATOM 0 HA LYS A 34 3.822 3.882 -6.623 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.039 2.868 -4.223 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.012 4.609 -4.025 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.713 4.682 -3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.488 3.532 -5.166 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.711 2.456 -3.126 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.214 1.676 -3.576 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.717 2.127 -1.326 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.266 3.643 -2.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.642 4.025 -0.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.017 4.561 -1.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.485 3.092 -1.049 1.00 0.00 H new ATOM 462 N VAL A 35 4.523 6.263 -6.783 1.00 0.00 N ATOM 463 CA VAL A 35 5.036 7.627 -7.100 1.00 0.00 C ATOM 464 C VAL A 35 4.047 8.690 -6.616 1.00 0.00 C ATOM 465 O VAL A 35 2.851 8.562 -6.791 1.00 0.00 O ATOM 466 CB VAL A 35 5.170 7.658 -8.626 1.00 0.00 C ATOM 467 CG1 VAL A 35 6.020 6.470 -9.083 1.00 0.00 C ATOM 468 CG2 VAL A 35 3.783 7.570 -9.271 1.00 0.00 C ATOM 0 H VAL A 35 3.519 6.136 -6.909 1.00 0.00 H new ATOM 0 HA VAL A 35 5.986 7.837 -6.608 1.00 0.00 H new ATOM 0 HB VAL A 35 5.648 8.590 -8.928 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.118 6.489 -10.168 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.009 6.534 -8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 35 5.540 5.540 -8.778 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.884 7.592 -10.356 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.300 6.640 -8.971 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.176 8.415 -8.946 1.00 0.00 H new ATOM 478 N THR A 36 4.538 9.735 -6.009 1.00 0.00 N ATOM 479 CA THR A 36 3.629 10.807 -5.508 1.00 0.00 C ATOM 480 C THR A 36 3.755 12.058 -6.381 1.00 0.00 C ATOM 481 O THR A 36 4.804 12.666 -6.461 1.00 0.00 O ATOM 482 CB THR A 36 4.105 11.096 -4.084 1.00 0.00 C ATOM 483 OG1 THR A 36 4.191 9.877 -3.358 1.00 0.00 O ATOM 484 CG2 THR A 36 3.115 12.035 -3.393 1.00 0.00 C ATOM 0 H THR A 36 5.531 9.894 -5.838 1.00 0.00 H new ATOM 0 HA THR A 36 2.582 10.506 -5.534 1.00 0.00 H new ATOM 0 HB THR A 36 5.087 11.569 -4.118 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.498 10.061 -2.446 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.456 12.240 -2.378 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.051 12.970 -3.950 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.132 11.565 -3.358 1.00 0.00 H new ATOM 492 N VAL A 37 2.692 12.447 -7.033 1.00 0.00 N ATOM 493 CA VAL A 37 2.749 13.660 -7.899 1.00 0.00 C ATOM 494 C VAL A 37 2.187 14.872 -7.151 1.00 0.00 C ATOM 495 O VAL A 37 1.116 14.819 -6.575 1.00 0.00 O ATOM 496 CB VAL A 37 1.888 13.326 -9.123 1.00 0.00 C ATOM 497 CG1 VAL A 37 2.473 12.107 -9.840 1.00 0.00 C ATOM 498 CG2 VAL A 37 0.451 13.018 -8.684 1.00 0.00 C ATOM 0 H VAL A 37 1.787 11.977 -7.003 1.00 0.00 H new ATOM 0 HA VAL A 37 3.770 13.913 -8.185 1.00 0.00 H new ATOM 0 HB VAL A 37 1.880 14.181 -9.799 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.862 11.869 -10.710 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.491 12.328 -10.161 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.484 11.255 -9.160 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.154 12.782 -9.559 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.453 12.166 -8.004 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.031 13.887 -8.177 1.00 0.00 H new ATOM 508 N LYS A 38 2.903 15.964 -7.154 1.00 0.00 N ATOM 509 CA LYS A 38 2.414 17.181 -6.443 1.00 0.00 C ATOM 510 C LYS A 38 1.883 18.200 -7.454 1.00 0.00 C ATOM 511 O LYS A 38 2.585 18.622 -8.351 1.00 0.00 O ATOM 512 CB LYS A 38 3.640 17.736 -5.713 1.00 0.00 C ATOM 513 CG LYS A 38 3.295 17.981 -4.242 1.00 0.00 C ATOM 514 CD LYS A 38 4.565 18.353 -3.475 1.00 0.00 C ATOM 515 CE LYS A 38 4.419 17.933 -2.010 1.00 0.00 C ATOM 516 NZ LYS A 38 3.922 19.150 -1.310 1.00 0.00 N ATOM 0 H LYS A 38 3.806 16.066 -7.618 1.00 0.00 H new ATOM 0 HA LYS A 38 1.599 16.959 -5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.470 17.034 -5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.964 18.666 -6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.559 18.781 -4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.845 17.088 -3.809 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.429 17.861 -3.921 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.741 19.427 -3.541 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.720 17.103 -1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.372 17.601 -1.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.797 18.942 -0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.611 19.921 -1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.011 19.438 -1.720 1.00 0.00 H new ATOM 530 N THR A 39 0.646 18.596 -7.317 1.00 0.00 N ATOM 531 CA THR A 39 0.068 19.586 -8.270 1.00 0.00 C ATOM 532 C THR A 39 -0.542 20.764 -7.501 1.00 0.00 C ATOM 533 O THR A 39 -0.735 20.685 -6.305 1.00 0.00 O ATOM 534 CB THR A 39 -1.016 18.816 -9.029 1.00 0.00 C ATOM 535 OG1 THR A 39 -1.712 17.967 -8.127 1.00 0.00 O ATOM 536 CG2 THR A 39 -0.369 17.972 -10.130 1.00 0.00 C ATOM 0 H THR A 39 0.011 18.276 -6.586 1.00 0.00 H new ATOM 0 HA THR A 39 0.817 20.002 -8.943 1.00 0.00 H new ATOM 0 HB THR A 39 -1.716 19.521 -9.478 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.407 17.475 -8.612 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.141 17.424 -10.670 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.164 18.624 -10.822 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.331 17.266 -9.683 1.00 0.00 H new ATOM 544 N PRO A 40 -0.827 21.824 -8.215 1.00 0.00 N ATOM 545 CA PRO A 40 -1.420 23.028 -7.579 1.00 0.00 C ATOM 546 C PRO A 40 -2.875 22.758 -7.178 1.00 0.00 C ATOM 547 O PRO A 40 -3.788 23.408 -7.646 1.00 0.00 O ATOM 548 CB PRO A 40 -1.342 24.089 -8.674 1.00 0.00 C ATOM 549 CG PRO A 40 -1.306 23.319 -9.955 1.00 0.00 C ATOM 550 CD PRO A 40 -0.627 22.007 -9.659 1.00 0.00 C ATOM 0 HA PRO A 40 -0.905 23.329 -6.667 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -2.203 24.757 -8.639 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -0.453 24.709 -8.561 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -2.314 23.155 -10.335 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -0.762 23.871 -10.722 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.069 21.191 -10.230 1.00 0.00 H new ATOM 0 HD3 PRO A 40 0.432 22.038 -9.915 1.00 0.00 H new ATOM 558 N LYS A 41 -3.092 21.803 -6.312 1.00 0.00 N ATOM 559 CA LYS A 41 -4.483 21.482 -5.871 1.00 0.00 C ATOM 560 C LYS A 41 -4.450 20.378 -4.811 1.00 0.00 C ATOM 561 O LYS A 41 -5.088 20.474 -3.782 1.00 0.00 O ATOM 562 CB LYS A 41 -5.207 20.995 -7.133 1.00 0.00 C ATOM 563 CG LYS A 41 -6.490 21.808 -7.340 1.00 0.00 C ATOM 564 CD LYS A 41 -6.546 22.320 -8.782 1.00 0.00 C ATOM 565 CE LYS A 41 -7.342 21.337 -9.643 1.00 0.00 C ATOM 566 NZ LYS A 41 -7.729 22.114 -10.853 1.00 0.00 N ATOM 0 H LYS A 41 -2.363 21.229 -5.889 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.985 22.342 -5.427 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.555 21.099 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.447 19.936 -7.040 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.362 21.190 -7.129 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.518 22.647 -6.644 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.012 23.305 -8.811 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.537 22.432 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.741 20.467 -9.908 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -8.220 20.968 -9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -8.279 21.507 -11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.306 22.932 -10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.873 22.446 -11.341 1.00 0.00 H new ATOM 580 N GLU A 42 -3.709 19.330 -5.059 1.00 0.00 N ATOM 581 CA GLU A 42 -3.630 18.215 -4.070 1.00 0.00 C ATOM 582 C GLU A 42 -2.525 17.231 -4.467 1.00 0.00 C ATOM 583 O GLU A 42 -1.830 17.425 -5.447 1.00 0.00 O ATOM 584 CB GLU A 42 -5.000 17.533 -4.129 1.00 0.00 C ATOM 585 CG GLU A 42 -5.851 17.980 -2.934 1.00 0.00 C ATOM 586 CD GLU A 42 -7.154 18.606 -3.436 1.00 0.00 C ATOM 587 OE1 GLU A 42 -7.663 18.141 -4.442 1.00 0.00 O ATOM 588 OE2 GLU A 42 -7.619 19.541 -2.806 1.00 0.00 O ATOM 0 H GLU A 42 -3.154 19.198 -5.905 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.394 18.571 -3.067 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.504 17.787 -5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.879 16.450 -4.117 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.070 17.127 -2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.299 18.700 -2.331 1.00 0.00 H new ATOM 595 N LYS A 43 -2.362 16.174 -3.715 1.00 0.00 N ATOM 596 CA LYS A 43 -1.307 15.172 -4.047 1.00 0.00 C ATOM 597 C LYS A 43 -1.954 13.820 -4.359 1.00 0.00 C ATOM 598 O LYS A 43 -2.861 13.386 -3.676 1.00 0.00 O ATOM 599 CB LYS A 43 -0.440 15.073 -2.788 1.00 0.00 C ATOM 600 CG LYS A 43 0.136 16.452 -2.446 1.00 0.00 C ATOM 601 CD LYS A 43 -0.513 16.975 -1.163 1.00 0.00 C ATOM 602 CE LYS A 43 0.049 18.359 -0.831 1.00 0.00 C ATOM 603 NZ LYS A 43 0.073 18.416 0.657 1.00 0.00 N ATOM 0 H LYS A 43 -2.915 15.961 -2.884 1.00 0.00 H new ATOM 0 HA LYS A 43 -0.721 15.459 -4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.034 14.700 -1.954 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.369 14.360 -2.947 1.00 0.00 H new ATOM 0 HG2 LYS A 43 1.216 16.384 -2.318 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -0.045 17.147 -3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.594 17.031 -1.287 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -0.322 16.287 -0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 43 1.048 18.490 -1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.576 19.149 -1.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.447 19.337 0.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.892 18.295 1.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.681 17.656 1.024 1.00 0.00 H new ATOM 617 N GLU A 44 -1.500 13.153 -5.387 1.00 0.00 N ATOM 618 CA GLU A 44 -2.099 11.831 -5.740 1.00 0.00 C ATOM 619 C GLU A 44 -1.003 10.808 -6.053 1.00 0.00 C ATOM 620 O GLU A 44 -0.129 11.048 -6.862 1.00 0.00 O ATOM 621 CB GLU A 44 -2.947 12.102 -6.985 1.00 0.00 C ATOM 622 CG GLU A 44 -4.426 12.173 -6.596 1.00 0.00 C ATOM 623 CD GLU A 44 -5.086 10.816 -6.846 1.00 0.00 C ATOM 624 OE1 GLU A 44 -4.423 9.812 -6.652 1.00 0.00 O ATOM 625 OE2 GLU A 44 -6.244 10.806 -7.229 1.00 0.00 O ATOM 0 H GLU A 44 -0.743 13.464 -5.996 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.688 11.418 -4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.638 13.038 -7.451 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.792 11.313 -7.721 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.524 12.449 -5.546 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.929 12.946 -7.177 1.00 0.00 H new ATOM 632 N GLU A 45 -1.049 9.665 -5.421 1.00 0.00 N ATOM 633 CA GLU A 45 -0.017 8.621 -5.687 1.00 0.00 C ATOM 634 C GLU A 45 -0.411 7.805 -6.921 1.00 0.00 C ATOM 635 O GLU A 45 -1.579 7.629 -7.207 1.00 0.00 O ATOM 636 CB GLU A 45 -0.009 7.741 -4.437 1.00 0.00 C ATOM 637 CG GLU A 45 0.495 8.551 -3.242 1.00 0.00 C ATOM 638 CD GLU A 45 -0.697 9.080 -2.441 1.00 0.00 C ATOM 639 OE1 GLU A 45 -1.287 10.058 -2.871 1.00 0.00 O ATOM 640 OE2 GLU A 45 -0.999 8.497 -1.412 1.00 0.00 O ATOM 0 H GLU A 45 -1.757 9.410 -4.732 1.00 0.00 H new ATOM 0 HA GLU A 45 0.967 9.047 -5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.013 7.366 -4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.630 6.872 -4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.125 7.928 -2.607 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.112 9.381 -3.587 1.00 0.00 H new ATOM 647 N PHE A 46 0.549 7.307 -7.654 1.00 0.00 N ATOM 648 CA PHE A 46 0.216 6.509 -8.868 1.00 0.00 C ATOM 649 C PHE A 46 0.979 5.182 -8.858 1.00 0.00 C ATOM 650 O PHE A 46 2.192 5.152 -8.776 1.00 0.00 O ATOM 651 CB PHE A 46 0.663 7.377 -10.045 1.00 0.00 C ATOM 652 CG PHE A 46 -0.533 8.089 -10.633 1.00 0.00 C ATOM 653 CD1 PHE A 46 -1.494 7.366 -11.350 1.00 0.00 C ATOM 654 CD2 PHE A 46 -0.681 9.471 -10.460 1.00 0.00 C ATOM 655 CE1 PHE A 46 -2.603 8.026 -11.895 1.00 0.00 C ATOM 656 CE2 PHE A 46 -1.790 10.130 -11.006 1.00 0.00 C ATOM 657 CZ PHE A 46 -2.751 9.408 -11.722 1.00 0.00 C ATOM 0 H PHE A 46 1.545 7.418 -7.465 1.00 0.00 H new ATOM 0 HA PHE A 46 -0.844 6.262 -8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.404 8.104 -9.713 1.00 0.00 H new ATOM 0 HB3 PHE A 46 1.141 6.759 -10.805 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -1.380 6.300 -11.483 1.00 0.00 H new ATOM 0 HD2 PHE A 46 0.060 10.028 -9.906 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -3.344 7.469 -12.449 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.903 11.196 -10.874 1.00 0.00 H new ATOM 0 HZ PHE A 46 -3.607 9.916 -12.141 1.00 0.00 H new ATOM 667 N ALA A 47 0.275 4.087 -8.950 1.00 0.00 N ATOM 668 CA ALA A 47 0.953 2.760 -8.961 1.00 0.00 C ATOM 669 C ALA A 47 1.261 2.365 -10.405 1.00 0.00 C ATOM 670 O ALA A 47 0.388 2.351 -11.250 1.00 0.00 O ATOM 671 CB ALA A 47 -0.054 1.791 -8.339 1.00 0.00 C ATOM 0 H ALA A 47 -0.742 4.054 -9.018 1.00 0.00 H new ATOM 0 HA ALA A 47 1.895 2.761 -8.413 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.374 0.789 -8.312 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.289 2.112 -7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.965 1.780 -8.937 1.00 0.00 H new ATOM 677 N VAL A 48 2.494 2.056 -10.701 1.00 0.00 N ATOM 678 CA VAL A 48 2.842 1.680 -12.097 1.00 0.00 C ATOM 679 C VAL A 48 3.899 0.574 -12.090 1.00 0.00 C ATOM 680 O VAL A 48 4.680 0.480 -11.166 1.00 0.00 O ATOM 681 CB VAL A 48 3.388 2.967 -12.721 1.00 0.00 C ATOM 682 CG1 VAL A 48 2.302 4.047 -12.690 1.00 0.00 C ATOM 683 CG2 VAL A 48 4.602 3.454 -11.923 1.00 0.00 C ATOM 0 H VAL A 48 3.270 2.048 -10.039 1.00 0.00 H new ATOM 0 HA VAL A 48 1.991 1.292 -12.657 1.00 0.00 H new ATOM 0 HB VAL A 48 3.685 2.769 -13.751 1.00 0.00 H new ATOM 0 HG11 VAL A 48 2.688 4.964 -13.134 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.435 3.707 -13.256 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.009 4.239 -11.658 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.988 4.370 -12.370 1.00 0.00 H new ATOM 0 HG22 VAL A 48 4.305 3.650 -10.893 1.00 0.00 H new ATOM 0 HG23 VAL A 48 5.378 2.689 -11.938 1.00 0.00 H new ATOM 693 N PRO A 49 3.886 -0.233 -13.120 1.00 0.00 N ATOM 694 CA PRO A 49 4.857 -1.347 -13.214 1.00 0.00 C ATOM 695 C PRO A 49 6.270 -0.815 -13.443 1.00 0.00 C ATOM 696 O PRO A 49 6.530 -0.117 -14.401 1.00 0.00 O ATOM 697 CB PRO A 49 4.367 -2.157 -14.412 1.00 0.00 C ATOM 698 CG PRO A 49 3.585 -1.189 -15.238 1.00 0.00 C ATOM 699 CD PRO A 49 2.992 -0.184 -14.284 1.00 0.00 C ATOM 0 HA PRO A 49 4.911 -1.943 -12.303 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.202 -2.573 -14.976 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.748 -2.996 -14.095 1.00 0.00 H new ATOM 0 HG2 PRO A 49 4.227 -0.697 -15.968 1.00 0.00 H new ATOM 0 HG3 PRO A 49 2.802 -1.701 -15.796 1.00 0.00 H new ATOM 0 HD2 PRO A 49 2.961 0.813 -14.723 1.00 0.00 H new ATOM 0 HD3 PRO A 49 1.969 -0.445 -14.013 1.00 0.00 H new ATOM 707 N GLU A 50 7.175 -1.144 -12.553 1.00 0.00 N ATOM 708 CA GLU A 50 8.599 -0.680 -12.670 1.00 0.00 C ATOM 709 C GLU A 50 8.996 -0.441 -14.133 1.00 0.00 C ATOM 710 O GLU A 50 9.578 0.571 -14.471 1.00 0.00 O ATOM 711 CB GLU A 50 9.428 -1.827 -12.078 1.00 0.00 C ATOM 712 CG GLU A 50 10.222 -1.326 -10.868 1.00 0.00 C ATOM 713 CD GLU A 50 11.632 -1.921 -10.899 1.00 0.00 C ATOM 714 OE1 GLU A 50 11.740 -3.137 -10.887 1.00 0.00 O ATOM 715 OE2 GLU A 50 12.578 -1.152 -10.933 1.00 0.00 O ATOM 0 H GLU A 50 6.986 -1.724 -11.736 1.00 0.00 H new ATOM 0 HA GLU A 50 8.756 0.268 -12.155 1.00 0.00 H new ATOM 0 HB2 GLU A 50 8.772 -2.645 -11.780 1.00 0.00 H new ATOM 0 HB3 GLU A 50 10.109 -2.222 -12.832 1.00 0.00 H new ATOM 0 HG2 GLU A 50 10.275 -0.237 -10.880 1.00 0.00 H new ATOM 0 HG3 GLU A 50 9.716 -1.610 -9.945 1.00 0.00 H new ATOM 722 N ASN A 51 8.679 -1.362 -15.002 1.00 0.00 N ATOM 723 CA ASN A 51 9.036 -1.182 -16.440 1.00 0.00 C ATOM 724 C ASN A 51 7.951 -0.374 -17.160 1.00 0.00 C ATOM 725 O ASN A 51 7.437 -0.782 -18.183 1.00 0.00 O ATOM 726 CB ASN A 51 9.118 -2.599 -17.008 1.00 0.00 C ATOM 727 CG ASN A 51 10.007 -2.599 -18.254 1.00 0.00 C ATOM 728 OD1 ASN A 51 11.177 -2.918 -18.181 1.00 0.00 O ATOM 729 ND2 ASN A 51 9.496 -2.253 -19.405 1.00 0.00 N ATOM 0 H ASN A 51 8.190 -2.229 -14.780 1.00 0.00 H new ATOM 0 HA ASN A 51 9.971 -0.637 -16.568 1.00 0.00 H new ATOM 0 HB2 ASN A 51 9.523 -3.279 -16.259 1.00 0.00 H new ATOM 0 HB3 ASN A 51 8.121 -2.960 -17.260 1.00 0.00 H new ATOM 0 HD21 ASN A 51 10.079 -2.251 -20.242 1.00 0.00 H new ATOM 0 HD22 ASN A 51 8.514 -1.985 -19.467 1.00 0.00 H new ATOM 736 N SER A 52 7.601 0.769 -16.631 1.00 0.00 N ATOM 737 CA SER A 52 6.550 1.605 -17.282 1.00 0.00 C ATOM 738 C SER A 52 7.159 2.900 -17.826 1.00 0.00 C ATOM 739 O SER A 52 7.779 3.656 -17.104 1.00 0.00 O ATOM 740 CB SER A 52 5.551 1.918 -16.170 1.00 0.00 C ATOM 741 OG SER A 52 4.641 2.913 -16.623 1.00 0.00 O ATOM 0 H SER A 52 7.998 1.160 -15.776 1.00 0.00 H new ATOM 0 HA SER A 52 6.084 1.094 -18.124 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.010 1.015 -15.887 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.076 2.267 -15.281 1.00 0.00 H new ATOM 0 HG SER A 52 3.997 3.115 -15.912 1.00 0.00 H new ATOM 747 N SER A 53 6.982 3.165 -19.094 1.00 0.00 N ATOM 748 CA SER A 53 7.544 4.418 -19.680 1.00 0.00 C ATOM 749 C SER A 53 6.756 5.626 -19.169 1.00 0.00 C ATOM 750 O SER A 53 5.560 5.554 -18.966 1.00 0.00 O ATOM 751 CB SER A 53 7.374 4.263 -21.191 1.00 0.00 C ATOM 752 OG SER A 53 7.940 3.026 -21.603 1.00 0.00 O ATOM 0 H SER A 53 6.474 2.570 -19.748 1.00 0.00 H new ATOM 0 HA SER A 53 8.588 4.575 -19.407 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.317 4.298 -21.455 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.860 5.089 -21.710 1.00 0.00 H new ATOM 0 HG SER A 53 7.831 2.923 -22.571 1.00 0.00 H new ATOM 758 N VAL A 54 7.414 6.733 -18.952 1.00 0.00 N ATOM 759 CA VAL A 54 6.695 7.938 -18.446 1.00 0.00 C ATOM 760 C VAL A 54 5.642 8.406 -19.448 1.00 0.00 C ATOM 761 O VAL A 54 4.616 8.909 -19.066 1.00 0.00 O ATOM 762 CB VAL A 54 7.755 9.015 -18.238 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.079 10.294 -17.719 1.00 0.00 C ATOM 764 CG2 VAL A 54 8.781 8.524 -17.211 1.00 0.00 C ATOM 0 H VAL A 54 8.415 6.855 -19.103 1.00 0.00 H new ATOM 0 HA VAL A 54 6.168 7.717 -17.518 1.00 0.00 H new ATOM 0 HB VAL A 54 8.259 9.225 -19.181 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.832 11.068 -17.568 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.345 10.639 -18.447 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.580 10.084 -16.773 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.540 9.291 -17.060 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.279 8.318 -16.265 1.00 0.00 H new ATOM 0 HG23 VAL A 54 9.254 7.613 -17.576 1.00 0.00 H new ATOM 774 N GLN A 55 5.892 8.274 -20.724 1.00 0.00 N ATOM 775 CA GLN A 55 4.891 8.747 -21.734 1.00 0.00 C ATOM 776 C GLN A 55 3.483 8.240 -21.388 1.00 0.00 C ATOM 777 O GLN A 55 2.517 8.981 -21.445 1.00 0.00 O ATOM 778 CB GLN A 55 5.361 8.153 -23.065 1.00 0.00 C ATOM 779 CG GLN A 55 5.967 9.256 -23.934 1.00 0.00 C ATOM 780 CD GLN A 55 6.056 8.773 -25.383 1.00 0.00 C ATOM 781 OE1 GLN A 55 5.049 8.518 -26.014 1.00 0.00 O ATOM 782 NE2 GLN A 55 7.227 8.636 -25.942 1.00 0.00 N ATOM 0 H GLN A 55 6.740 7.862 -21.112 1.00 0.00 H new ATOM 0 HA GLN A 55 4.830 9.835 -21.766 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.099 7.371 -22.885 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.523 7.687 -23.583 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.355 10.156 -23.877 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.958 9.520 -23.566 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.073 8.850 -25.413 1.00 0.00 H new ATOM 0 HE22 GLN A 55 7.297 8.315 -26.908 1.00 0.00 H new ATOM 791 N GLN A 56 3.356 6.994 -21.019 1.00 0.00 N ATOM 792 CA GLN A 56 2.009 6.455 -20.661 1.00 0.00 C ATOM 793 C GLN A 56 1.517 7.096 -19.357 1.00 0.00 C ATOM 794 O GLN A 56 0.436 7.648 -19.293 1.00 0.00 O ATOM 795 CB GLN A 56 2.217 4.951 -20.477 1.00 0.00 C ATOM 796 CG GLN A 56 0.880 4.283 -20.148 1.00 0.00 C ATOM 797 CD GLN A 56 0.753 4.111 -18.633 1.00 0.00 C ATOM 798 OE1 GLN A 56 -0.086 4.728 -18.008 1.00 0.00 O ATOM 799 NE2 GLN A 56 1.557 3.292 -18.012 1.00 0.00 N ATOM 0 H GLN A 56 4.124 6.326 -20.950 1.00 0.00 H new ATOM 0 HA GLN A 56 1.261 6.669 -21.424 1.00 0.00 H new ATOM 0 HB2 GLN A 56 2.637 4.518 -21.385 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.933 4.768 -19.676 1.00 0.00 H new ATOM 0 HG2 GLN A 56 0.056 4.889 -20.526 1.00 0.00 H new ATOM 0 HG3 GLN A 56 0.815 3.313 -20.641 1.00 0.00 H new ATOM 0 HE21 GLN A 56 2.262 2.774 -18.536 1.00 0.00 H new ATOM 0 HE22 GLN A 56 1.481 3.170 -17.002 1.00 0.00 H new ATOM 808 N PHE A 57 2.309 7.026 -18.322 1.00 0.00 N ATOM 809 CA PHE A 57 1.908 7.629 -17.015 1.00 0.00 C ATOM 810 C PHE A 57 1.671 9.138 -17.176 1.00 0.00 C ATOM 811 O PHE A 57 0.785 9.706 -16.567 1.00 0.00 O ATOM 812 CB PHE A 57 3.094 7.356 -16.079 1.00 0.00 C ATOM 813 CG PHE A 57 2.998 8.221 -14.843 1.00 0.00 C ATOM 814 CD1 PHE A 57 1.793 8.306 -14.135 1.00 0.00 C ATOM 815 CD2 PHE A 57 4.117 8.940 -14.406 1.00 0.00 C ATOM 816 CE1 PHE A 57 1.707 9.109 -12.992 1.00 0.00 C ATOM 817 CE2 PHE A 57 4.032 9.744 -13.263 1.00 0.00 C ATOM 818 CZ PHE A 57 2.826 9.827 -12.556 1.00 0.00 C ATOM 0 H PHE A 57 3.223 6.574 -18.324 1.00 0.00 H new ATOM 0 HA PHE A 57 0.980 7.209 -16.628 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.107 6.304 -15.795 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.030 7.557 -16.600 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.929 7.752 -14.471 1.00 0.00 H new ATOM 0 HD2 PHE A 57 5.047 8.874 -14.951 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.777 9.174 -12.447 1.00 0.00 H new ATOM 0 HE2 PHE A 57 4.895 10.299 -12.927 1.00 0.00 H new ATOM 0 HZ PHE A 57 2.760 10.446 -11.673 1.00 0.00 H new ATOM 828 N LYS A 58 2.466 9.782 -17.984 1.00 0.00 N ATOM 829 CA LYS A 58 2.311 11.252 -18.188 1.00 0.00 C ATOM 830 C LYS A 58 0.900 11.565 -18.690 1.00 0.00 C ATOM 831 O LYS A 58 0.287 12.534 -18.287 1.00 0.00 O ATOM 832 CB LYS A 58 3.343 11.622 -19.258 1.00 0.00 C ATOM 833 CG LYS A 58 4.510 12.376 -18.613 1.00 0.00 C ATOM 834 CD LYS A 58 4.410 13.865 -18.955 1.00 0.00 C ATOM 835 CE LYS A 58 5.078 14.129 -20.307 1.00 0.00 C ATOM 836 NZ LYS A 58 3.959 14.451 -21.235 1.00 0.00 N ATOM 0 H LYS A 58 3.222 9.351 -18.516 1.00 0.00 H new ATOM 0 HA LYS A 58 2.461 11.811 -17.265 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.708 10.721 -19.751 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.879 12.240 -20.026 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.492 12.239 -17.532 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.458 11.973 -18.970 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.364 14.171 -18.989 1.00 0.00 H new ATOM 0 HD3 LYS A 58 4.891 14.460 -18.178 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.787 14.955 -20.242 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.635 13.257 -20.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.345 14.759 -22.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 3.370 13.606 -21.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 3.380 15.214 -20.829 1.00 0.00 H new ATOM 850 N GLU A 59 0.380 10.745 -19.565 1.00 0.00 N ATOM 851 CA GLU A 59 -0.994 10.988 -20.094 1.00 0.00 C ATOM 852 C GLU A 59 -2.043 10.616 -19.041 1.00 0.00 C ATOM 853 O GLU A 59 -3.166 11.082 -19.080 1.00 0.00 O ATOM 854 CB GLU A 59 -1.117 10.078 -21.317 1.00 0.00 C ATOM 855 CG GLU A 59 -0.626 10.824 -22.560 1.00 0.00 C ATOM 856 CD GLU A 59 -1.750 11.709 -23.102 1.00 0.00 C ATOM 857 OE1 GLU A 59 -2.893 11.287 -23.038 1.00 0.00 O ATOM 858 OE2 GLU A 59 -1.449 12.794 -23.572 1.00 0.00 O ATOM 0 H GLU A 59 0.847 9.918 -19.936 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.157 12.036 -20.347 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -0.531 9.171 -21.169 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -2.154 9.769 -21.451 1.00 0.00 H new ATOM 0 HG2 GLU A 59 0.243 11.433 -22.312 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -0.309 10.113 -23.323 1.00 0.00 H new ATOM 865 N ALA A 60 -1.688 9.782 -18.098 1.00 0.00 N ATOM 866 CA ALA A 60 -2.667 9.385 -17.043 1.00 0.00 C ATOM 867 C ALA A 60 -2.987 10.584 -16.150 1.00 0.00 C ATOM 868 O ALA A 60 -4.124 10.814 -15.784 1.00 0.00 O ATOM 869 CB ALA A 60 -1.966 8.289 -16.240 1.00 0.00 C ATOM 0 H ALA A 60 -0.764 9.359 -18.013 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.611 9.037 -17.463 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.625 7.944 -15.443 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.725 7.454 -16.898 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.048 8.686 -15.806 1.00 0.00 H new ATOM 875 N ILE A 61 -1.989 11.347 -15.798 1.00 0.00 N ATOM 876 CA ILE A 61 -2.222 12.534 -14.926 1.00 0.00 C ATOM 877 C ILE A 61 -3.114 13.553 -15.645 1.00 0.00 C ATOM 878 O ILE A 61 -3.899 14.249 -15.030 1.00 0.00 O ATOM 879 CB ILE A 61 -0.817 13.100 -14.661 1.00 0.00 C ATOM 880 CG1 ILE A 61 -0.768 13.709 -13.256 1.00 0.00 C ATOM 881 CG2 ILE A 61 -0.462 14.172 -15.697 1.00 0.00 C ATOM 882 CD1 ILE A 61 0.359 13.053 -12.456 1.00 0.00 C ATOM 0 H ILE A 61 -1.019 11.199 -16.077 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.736 12.285 -13.998 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.093 12.288 -14.737 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.605 14.785 -13.320 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.722 13.561 -12.750 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.536 14.560 -15.492 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.483 13.735 -16.695 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.186 14.985 -15.642 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.395 13.486 -11.456 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.176 11.981 -12.381 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.310 13.224 -12.960 1.00 0.00 H new ATOM 894 N SER A 62 -2.993 13.645 -16.941 1.00 0.00 N ATOM 895 CA SER A 62 -3.826 14.616 -17.710 1.00 0.00 C ATOM 896 C SER A 62 -5.311 14.253 -17.602 1.00 0.00 C ATOM 897 O SER A 62 -6.153 15.106 -17.414 1.00 0.00 O ATOM 898 CB SER A 62 -3.350 14.489 -19.156 1.00 0.00 C ATOM 899 OG SER A 62 -4.284 15.130 -20.016 1.00 0.00 O ATOM 0 H SER A 62 -2.351 13.087 -17.504 1.00 0.00 H new ATOM 0 HA SER A 62 -3.722 15.633 -17.332 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.365 14.942 -19.268 1.00 0.00 H new ATOM 0 HB3 SER A 62 -3.250 13.438 -19.427 1.00 0.00 H new ATOM 0 HG SER A 62 -3.804 15.590 -20.736 1.00 0.00 H new ATOM 905 N LYS A 63 -5.636 12.997 -17.733 1.00 0.00 N ATOM 906 CA LYS A 63 -7.069 12.580 -17.652 1.00 0.00 C ATOM 907 C LYS A 63 -7.672 12.953 -16.293 1.00 0.00 C ATOM 908 O LYS A 63 -8.729 13.549 -16.218 1.00 0.00 O ATOM 909 CB LYS A 63 -7.051 11.061 -17.830 1.00 0.00 C ATOM 910 CG LYS A 63 -8.224 10.634 -18.714 1.00 0.00 C ATOM 911 CD LYS A 63 -7.769 10.580 -20.174 1.00 0.00 C ATOM 912 CE LYS A 63 -8.974 10.299 -21.075 1.00 0.00 C ATOM 913 NZ LYS A 63 -8.416 9.565 -22.246 1.00 0.00 N ATOM 0 H LYS A 63 -4.973 12.239 -17.893 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.678 13.077 -18.407 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.109 10.749 -18.282 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -7.117 10.570 -16.859 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.593 9.657 -18.401 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.050 11.337 -18.605 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.303 11.524 -20.456 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.016 9.802 -20.303 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.724 9.703 -20.556 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.460 11.224 -21.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.183 9.337 -22.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.710 10.160 -22.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.966 8.685 -21.922 1.00 0.00 H new ATOM 927 N ARG A 64 -7.020 12.595 -15.218 1.00 0.00 N ATOM 928 CA ARG A 64 -7.573 12.920 -13.866 1.00 0.00 C ATOM 929 C ARG A 64 -7.508 14.427 -13.598 1.00 0.00 C ATOM 930 O ARG A 64 -8.496 15.047 -13.256 1.00 0.00 O ATOM 931 CB ARG A 64 -6.680 12.164 -12.881 1.00 0.00 C ATOM 932 CG ARG A 64 -7.070 10.684 -12.870 1.00 0.00 C ATOM 933 CD ARG A 64 -6.951 10.134 -11.447 1.00 0.00 C ATOM 934 NE ARG A 64 -6.930 8.654 -11.607 1.00 0.00 N ATOM 935 CZ ARG A 64 -7.916 7.933 -11.149 1.00 0.00 C ATOM 936 NH1 ARG A 64 -9.122 8.102 -11.620 1.00 0.00 N ATOM 937 NH2 ARG A 64 -7.698 7.044 -10.220 1.00 0.00 N ATOM 0 H ARG A 64 -6.132 12.094 -15.215 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.621 12.634 -13.777 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.633 12.273 -13.165 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.784 12.586 -11.881 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.091 10.563 -13.233 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.423 10.122 -13.544 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.044 10.491 -10.960 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.791 10.452 -10.829 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.144 8.203 -12.075 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.293 8.798 -12.346 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.893 7.538 -11.262 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.756 6.912 -9.851 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.469 6.481 -9.862 1.00 0.00 H new ATOM 951 N PHE A 65 -6.355 15.020 -13.750 1.00 0.00 N ATOM 952 CA PHE A 65 -6.228 16.487 -13.503 1.00 0.00 C ATOM 953 C PHE A 65 -7.008 17.273 -14.559 1.00 0.00 C ATOM 954 O PHE A 65 -7.603 18.295 -14.276 1.00 0.00 O ATOM 955 CB PHE A 65 -4.728 16.784 -13.603 1.00 0.00 C ATOM 956 CG PHE A 65 -3.979 16.168 -12.432 1.00 0.00 C ATOM 957 CD1 PHE A 65 -4.666 15.523 -11.387 1.00 0.00 C ATOM 958 CD2 PHE A 65 -2.581 16.248 -12.396 1.00 0.00 C ATOM 959 CE1 PHE A 65 -3.954 14.966 -10.318 1.00 0.00 C ATOM 960 CE2 PHE A 65 -1.872 15.689 -11.326 1.00 0.00 C ATOM 961 CZ PHE A 65 -2.558 15.049 -10.288 1.00 0.00 C ATOM 0 H PHE A 65 -5.494 14.553 -14.035 1.00 0.00 H new ATOM 0 HA PHE A 65 -6.632 16.777 -12.533 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.336 16.389 -14.540 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.566 17.862 -13.618 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.744 15.458 -11.410 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -2.049 16.742 -13.195 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.483 14.472 -9.516 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.794 15.752 -11.302 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.009 14.619 -9.463 1.00 0.00 H new ATOM 971 N LYS A 66 -7.003 16.805 -15.780 1.00 0.00 N ATOM 972 CA LYS A 66 -7.736 17.517 -16.872 1.00 0.00 C ATOM 973 C LYS A 66 -7.130 18.907 -17.089 1.00 0.00 C ATOM 974 O LYS A 66 -7.664 19.906 -16.649 1.00 0.00 O ATOM 975 CB LYS A 66 -9.191 17.624 -16.394 1.00 0.00 C ATOM 976 CG LYS A 66 -10.128 17.021 -17.448 1.00 0.00 C ATOM 977 CD LYS A 66 -11.090 16.034 -16.778 1.00 0.00 C ATOM 978 CE LYS A 66 -11.300 14.820 -17.690 1.00 0.00 C ATOM 979 NZ LYS A 66 -12.703 14.944 -18.178 1.00 0.00 N ATOM 0 H LYS A 66 -6.520 15.955 -16.070 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.670 16.988 -17.823 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.311 17.101 -15.445 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.450 18.668 -16.218 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.690 17.812 -17.944 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.547 16.512 -18.217 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.687 15.714 -15.817 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.045 16.520 -16.578 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.592 14.821 -18.519 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.152 13.887 -17.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.923 14.148 -18.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.355 14.933 -17.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -12.812 15.838 -18.698 1.00 0.00 H new ATOM 993 N SER A 67 -6.015 18.971 -17.767 1.00 0.00 N ATOM 994 CA SER A 67 -5.365 20.290 -18.019 1.00 0.00 C ATOM 995 C SER A 67 -4.474 20.209 -19.263 1.00 0.00 C ATOM 996 O SER A 67 -4.743 20.830 -20.272 1.00 0.00 O ATOM 997 CB SER A 67 -4.523 20.561 -16.774 1.00 0.00 C ATOM 998 OG SER A 67 -3.822 19.378 -16.414 1.00 0.00 O ATOM 0 H SER A 67 -5.526 18.166 -18.158 1.00 0.00 H new ATOM 0 HA SER A 67 -6.092 21.082 -18.199 1.00 0.00 H new ATOM 0 HB2 SER A 67 -3.819 21.370 -16.966 1.00 0.00 H new ATOM 0 HB3 SER A 67 -5.162 20.883 -15.952 1.00 0.00 H new ATOM 0 HG SER A 67 -3.279 19.549 -15.616 1.00 0.00 H new ATOM 1004 N GLN A 68 -3.416 19.444 -19.195 1.00 0.00 N ATOM 1005 CA GLN A 68 -2.507 19.318 -20.372 1.00 0.00 C ATOM 1006 C GLN A 68 -1.587 18.106 -20.201 1.00 0.00 C ATOM 1007 O GLN A 68 -1.714 17.346 -19.261 1.00 0.00 O ATOM 1008 CB GLN A 68 -1.690 20.614 -20.388 1.00 0.00 C ATOM 1009 CG GLN A 68 -2.094 21.460 -21.597 1.00 0.00 C ATOM 1010 CD GLN A 68 -1.289 21.019 -22.821 1.00 0.00 C ATOM 1011 OE1 GLN A 68 -1.657 20.080 -23.499 1.00 0.00 O ATOM 1012 NE2 GLN A 68 -0.197 21.661 -23.134 1.00 0.00 N ATOM 0 H GLN A 68 -3.142 18.901 -18.376 1.00 0.00 H new ATOM 0 HA GLN A 68 -3.056 19.173 -21.302 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -1.858 21.173 -19.468 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.625 20.384 -20.432 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.161 21.350 -21.791 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -1.915 22.515 -21.392 1.00 0.00 H new ATOM 0 HE21 GLN A 68 0.112 22.449 -22.565 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.348 21.375 -23.948 1.00 0.00 H new ATOM 1021 N THR A 69 -0.663 17.919 -21.105 1.00 0.00 N ATOM 1022 CA THR A 69 0.267 16.757 -20.999 1.00 0.00 C ATOM 1023 C THR A 69 1.581 17.057 -21.729 1.00 0.00 C ATOM 1024 O THR A 69 2.652 16.728 -21.259 1.00 0.00 O ATOM 1025 CB THR A 69 -0.465 15.595 -21.675 1.00 0.00 C ATOM 1026 OG1 THR A 69 -1.841 15.634 -21.324 1.00 0.00 O ATOM 1027 CG2 THR A 69 0.144 14.270 -21.216 1.00 0.00 C ATOM 0 H THR A 69 -0.512 18.522 -21.914 1.00 0.00 H new ATOM 0 HA THR A 69 0.523 16.532 -19.964 1.00 0.00 H new ATOM 0 HB THR A 69 -0.364 15.683 -22.757 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.310 14.891 -21.757 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.378 13.443 -21.698 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.199 14.241 -21.488 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.046 14.180 -20.134 1.00 0.00 H new ATOM 1035 N ASP A 70 1.504 17.677 -22.878 1.00 0.00 N ATOM 1036 CA ASP A 70 2.745 17.996 -23.646 1.00 0.00 C ATOM 1037 C ASP A 70 3.723 18.798 -22.781 1.00 0.00 C ATOM 1038 O ASP A 70 4.805 18.341 -22.468 1.00 0.00 O ATOM 1039 CB ASP A 70 2.272 18.837 -24.833 1.00 0.00 C ATOM 1040 CG ASP A 70 1.507 17.948 -25.815 1.00 0.00 C ATOM 1041 OD1 ASP A 70 0.437 17.486 -25.457 1.00 0.00 O ATOM 1042 OD2 ASP A 70 2.005 17.746 -26.911 1.00 0.00 O ATOM 0 H ASP A 70 0.634 17.977 -23.318 1.00 0.00 H new ATOM 0 HA ASP A 70 3.271 17.095 -23.963 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.632 19.648 -24.486 1.00 0.00 H new ATOM 0 HB3 ASP A 70 3.126 19.296 -25.331 1.00 0.00 H new ATOM 1047 N GLN A 71 3.352 19.990 -22.394 1.00 0.00 N ATOM 1048 CA GLN A 71 4.261 20.820 -21.553 1.00 0.00 C ATOM 1049 C GLN A 71 4.209 20.349 -20.097 1.00 0.00 C ATOM 1050 O GLN A 71 5.146 20.531 -19.345 1.00 0.00 O ATOM 1051 CB GLN A 71 3.729 22.247 -21.682 1.00 0.00 C ATOM 1052 CG GLN A 71 3.977 22.759 -23.101 1.00 0.00 C ATOM 1053 CD GLN A 71 5.471 23.020 -23.297 1.00 0.00 C ATOM 1054 OE1 GLN A 71 6.072 23.765 -22.549 1.00 0.00 O ATOM 1055 NE2 GLN A 71 6.100 22.435 -24.279 1.00 0.00 N ATOM 0 H GLN A 71 2.458 20.424 -22.625 1.00 0.00 H new ATOM 0 HA GLN A 71 5.301 20.747 -21.870 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.663 22.270 -21.457 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.222 22.897 -20.959 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.627 22.027 -23.829 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.412 23.675 -23.272 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.595 21.809 -24.907 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.096 22.603 -24.419 1.00 0.00 H new ATOM 1064 N LEU A 72 3.120 19.748 -19.695 1.00 0.00 N ATOM 1065 CA LEU A 72 3.003 19.264 -18.288 1.00 0.00 C ATOM 1066 C LEU A 72 4.148 18.300 -17.959 1.00 0.00 C ATOM 1067 O LEU A 72 4.051 17.108 -18.175 1.00 0.00 O ATOM 1068 CB LEU A 72 1.658 18.538 -18.226 1.00 0.00 C ATOM 1069 CG LEU A 72 1.205 18.427 -16.769 1.00 0.00 C ATOM 1070 CD1 LEU A 72 -0.299 18.149 -16.721 1.00 0.00 C ATOM 1071 CD2 LEU A 72 1.956 17.280 -16.090 1.00 0.00 C ATOM 0 H LEU A 72 2.305 19.571 -20.282 1.00 0.00 H new ATOM 0 HA LEU A 72 3.059 20.080 -17.568 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.913 19.079 -18.809 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.748 17.545 -18.667 1.00 0.00 H new ATOM 0 HG LEU A 72 1.418 19.361 -16.250 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.621 18.070 -15.683 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.835 18.964 -17.206 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.513 17.214 -17.240 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.635 17.199 -15.052 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.741 16.346 -16.610 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.028 17.476 -16.124 1.00 0.00 H new ATOM 1083 N VAL A 73 5.232 18.812 -17.440 1.00 0.00 N ATOM 1084 CA VAL A 73 6.388 17.934 -17.096 1.00 0.00 C ATOM 1085 C VAL A 73 6.530 17.833 -15.574 1.00 0.00 C ATOM 1086 O VAL A 73 5.990 18.639 -14.842 1.00 0.00 O ATOM 1087 CB VAL A 73 7.608 18.632 -17.709 1.00 0.00 C ATOM 1088 CG1 VAL A 73 7.404 18.799 -19.219 1.00 0.00 C ATOM 1089 CG2 VAL A 73 7.793 20.013 -17.064 1.00 0.00 C ATOM 0 H VAL A 73 5.367 19.803 -17.239 1.00 0.00 H new ATOM 0 HA VAL A 73 6.270 16.918 -17.473 1.00 0.00 H new ATOM 0 HB VAL A 73 8.495 18.025 -17.528 1.00 0.00 H new ATOM 0 HG11 VAL A 73 8.273 19.295 -19.651 1.00 0.00 H new ATOM 0 HG12 VAL A 73 7.280 17.819 -19.680 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.514 19.401 -19.401 1.00 0.00 H new ATOM 0 HG21 VAL A 73 8.661 20.506 -17.502 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.904 20.619 -17.240 1.00 0.00 H new ATOM 0 HG23 VAL A 73 7.945 19.896 -15.991 1.00 0.00 H new ATOM 1099 N LEU A 74 7.257 16.861 -15.087 1.00 0.00 N ATOM 1100 CA LEU A 74 7.428 16.739 -13.613 1.00 0.00 C ATOM 1101 C LEU A 74 8.884 17.037 -13.249 1.00 0.00 C ATOM 1102 O LEU A 74 9.793 16.367 -13.697 1.00 0.00 O ATOM 1103 CB LEU A 74 7.058 15.293 -13.278 1.00 0.00 C ATOM 1104 CG LEU A 74 5.644 14.993 -13.782 1.00 0.00 C ATOM 1105 CD1 LEU A 74 5.726 14.236 -15.108 1.00 0.00 C ATOM 1106 CD2 LEU A 74 4.903 14.135 -12.751 1.00 0.00 C ATOM 0 H LEU A 74 7.736 16.152 -15.643 1.00 0.00 H new ATOM 0 HA LEU A 74 6.806 17.439 -13.055 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.771 14.609 -13.738 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.112 15.134 -12.201 1.00 0.00 H new ATOM 0 HG LEU A 74 5.106 15.929 -13.929 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.720 14.022 -15.468 1.00 0.00 H new ATOM 0 HD12 LEU A 74 6.252 14.845 -15.843 1.00 0.00 H new ATOM 0 HD13 LEU A 74 6.265 13.300 -14.960 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.896 13.922 -13.111 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.441 13.199 -12.603 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.844 14.673 -11.805 1.00 0.00 H new ATOM 1118 N ILE A 75 9.112 18.048 -12.457 1.00 0.00 N ATOM 1119 CA ILE A 75 10.512 18.403 -12.084 1.00 0.00 C ATOM 1120 C ILE A 75 11.037 17.459 -11.001 1.00 0.00 C ATOM 1121 O ILE A 75 10.704 17.584 -9.840 1.00 0.00 O ATOM 1122 CB ILE A 75 10.432 19.837 -11.554 1.00 0.00 C ATOM 1123 CG1 ILE A 75 9.861 20.758 -12.640 1.00 0.00 C ATOM 1124 CG2 ILE A 75 11.832 20.317 -11.160 1.00 0.00 C ATOM 1125 CD1 ILE A 75 10.748 20.706 -13.888 1.00 0.00 C ATOM 0 H ILE A 75 8.390 18.644 -12.052 1.00 0.00 H new ATOM 0 HA ILE A 75 11.194 18.317 -12.930 1.00 0.00 H new ATOM 0 HB ILE A 75 9.781 19.862 -10.680 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.846 20.452 -12.892 1.00 0.00 H new ATOM 0 HG13 ILE A 75 9.802 21.781 -12.268 1.00 0.00 H new ATOM 0 HG21 ILE A 75 11.774 21.338 -10.783 1.00 0.00 H new ATOM 0 HG22 ILE A 75 12.235 19.666 -10.384 1.00 0.00 H new ATOM 0 HG23 ILE A 75 12.485 20.289 -12.032 1.00 0.00 H new ATOM 0 HD11 ILE A 75 10.336 21.362 -14.655 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.755 21.034 -13.632 1.00 0.00 H new ATOM 0 HD13 ILE A 75 10.784 19.684 -14.266 1.00 0.00 H new ATOM 1137 N PHE A 76 11.864 16.520 -11.378 1.00 0.00 N ATOM 1138 CA PHE A 76 12.425 15.568 -10.373 1.00 0.00 C ATOM 1139 C PHE A 76 13.409 16.297 -9.453 1.00 0.00 C ATOM 1140 O PHE A 76 14.594 16.027 -9.457 1.00 0.00 O ATOM 1141 CB PHE A 76 13.155 14.502 -11.191 1.00 0.00 C ATOM 1142 CG PHE A 76 13.664 13.425 -10.262 1.00 0.00 C ATOM 1143 CD1 PHE A 76 12.759 12.652 -9.527 1.00 0.00 C ATOM 1144 CD2 PHE A 76 15.040 13.204 -10.135 1.00 0.00 C ATOM 1145 CE1 PHE A 76 13.232 11.657 -8.662 1.00 0.00 C ATOM 1146 CE2 PHE A 76 15.513 12.210 -9.271 1.00 0.00 C ATOM 1147 CZ PHE A 76 14.608 11.435 -8.534 1.00 0.00 C ATOM 0 H PHE A 76 12.176 16.371 -12.338 1.00 0.00 H new ATOM 0 HA PHE A 76 11.650 15.135 -9.741 1.00 0.00 H new ATOM 0 HB2 PHE A 76 12.482 14.071 -11.932 1.00 0.00 H new ATOM 0 HB3 PHE A 76 13.985 14.950 -11.737 1.00 0.00 H new ATOM 0 HD1 PHE A 76 11.697 12.822 -9.626 1.00 0.00 H new ATOM 0 HD2 PHE A 76 15.737 13.801 -10.704 1.00 0.00 H new ATOM 0 HE1 PHE A 76 12.534 11.060 -8.093 1.00 0.00 H new ATOM 0 HE2 PHE A 76 16.575 12.040 -9.172 1.00 0.00 H new ATOM 0 HZ PHE A 76 14.972 10.667 -7.868 1.00 0.00 H new ATOM 1157 N ALA A 77 12.927 17.222 -8.665 1.00 0.00 N ATOM 1158 CA ALA A 77 13.830 17.977 -7.742 1.00 0.00 C ATOM 1159 C ALA A 77 14.995 18.596 -8.522 1.00 0.00 C ATOM 1160 O ALA A 77 16.047 18.864 -7.973 1.00 0.00 O ATOM 1161 CB ALA A 77 14.343 16.937 -6.743 1.00 0.00 C ATOM 0 H ALA A 77 11.944 17.489 -8.620 1.00 0.00 H new ATOM 0 HA ALA A 77 13.313 18.797 -7.244 1.00 0.00 H new ATOM 0 HB1 ALA A 77 15.014 17.417 -6.031 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.500 16.499 -6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.881 16.154 -7.277 1.00 0.00 H new ATOM 1167 N GLY A 78 14.817 18.825 -9.797 1.00 0.00 N ATOM 1168 CA GLY A 78 15.915 19.428 -10.608 1.00 0.00 C ATOM 1169 C GLY A 78 15.928 18.807 -12.007 1.00 0.00 C ATOM 1170 O GLY A 78 16.008 19.501 -13.002 1.00 0.00 O ATOM 0 H GLY A 78 13.960 18.621 -10.311 1.00 0.00 H new ATOM 0 HA2 GLY A 78 15.776 20.507 -10.680 1.00 0.00 H new ATOM 0 HA3 GLY A 78 16.874 19.263 -10.118 1.00 0.00 H new ATOM 1174 N LYS A 79 15.852 17.505 -12.091 1.00 0.00 N ATOM 1175 CA LYS A 79 15.863 16.838 -13.427 1.00 0.00 C ATOM 1176 C LYS A 79 14.491 16.967 -14.096 1.00 0.00 C ATOM 1177 O LYS A 79 13.688 17.802 -13.729 1.00 0.00 O ATOM 1178 CB LYS A 79 16.185 15.369 -13.137 1.00 0.00 C ATOM 1179 CG LYS A 79 17.459 14.965 -13.883 1.00 0.00 C ATOM 1180 CD LYS A 79 18.674 15.169 -12.971 1.00 0.00 C ATOM 1181 CE LYS A 79 19.541 13.907 -12.980 1.00 0.00 C ATOM 1182 NZ LYS A 79 18.902 12.997 -11.989 1.00 0.00 N ATOM 0 H LYS A 79 15.783 16.874 -11.292 1.00 0.00 H new ATOM 0 HA LYS A 79 16.589 17.287 -14.105 1.00 0.00 H new ATOM 0 HB2 LYS A 79 16.316 15.220 -12.065 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.354 14.736 -13.447 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.396 13.922 -14.194 1.00 0.00 H new ATOM 0 HG3 LYS A 79 17.567 15.562 -14.789 1.00 0.00 H new ATOM 0 HD2 LYS A 79 19.257 16.025 -13.311 1.00 0.00 H new ATOM 0 HD3 LYS A 79 18.346 15.390 -11.955 1.00 0.00 H new ATOM 0 HE2 LYS A 79 19.570 13.454 -13.971 1.00 0.00 H new ATOM 0 HE3 LYS A 79 20.571 14.133 -12.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 19.586 12.762 -11.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 18.077 13.468 -11.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 18.596 12.125 -12.466 1.00 0.00 H new ATOM 1196 N ILE A 80 14.218 16.143 -15.073 1.00 0.00 N ATOM 1197 CA ILE A 80 12.896 16.214 -15.766 1.00 0.00 C ATOM 1198 C ILE A 80 12.170 14.876 -15.666 1.00 0.00 C ATOM 1199 O ILE A 80 12.233 14.062 -16.565 1.00 0.00 O ATOM 1200 CB ILE A 80 13.174 16.540 -17.246 1.00 0.00 C ATOM 1201 CG1 ILE A 80 14.582 16.086 -17.663 1.00 0.00 C ATOM 1202 CG2 ILE A 80 13.050 18.048 -17.466 1.00 0.00 C ATOM 1203 CD1 ILE A 80 14.654 14.558 -17.656 1.00 0.00 C ATOM 0 H ILE A 80 14.852 15.424 -15.422 1.00 0.00 H new ATOM 0 HA ILE A 80 12.267 16.976 -15.305 1.00 0.00 H new ATOM 0 HB ILE A 80 12.444 16.006 -17.854 1.00 0.00 H new ATOM 0 HG12 ILE A 80 14.818 16.466 -18.657 1.00 0.00 H new ATOM 0 HG13 ILE A 80 15.325 16.498 -16.980 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.246 18.280 -18.513 1.00 0.00 H new ATOM 0 HG22 ILE A 80 12.043 18.372 -17.205 1.00 0.00 H new ATOM 0 HG23 ILE A 80 13.773 18.568 -16.837 1.00 0.00 H new ATOM 0 HD11 ILE A 80 15.653 14.239 -17.952 1.00 0.00 H new ATOM 0 HD12 ILE A 80 14.437 14.188 -16.654 1.00 0.00 H new ATOM 0 HD13 ILE A 80 13.923 14.156 -18.357 1.00 0.00 H new ATOM 1215 N LEU A 81 11.456 14.643 -14.596 1.00 0.00 N ATOM 1216 CA LEU A 81 10.712 13.360 -14.485 1.00 0.00 C ATOM 1217 C LEU A 81 9.695 13.301 -15.625 1.00 0.00 C ATOM 1218 O LEU A 81 8.599 13.820 -15.524 1.00 0.00 O ATOM 1219 CB LEU A 81 10.018 13.401 -13.120 1.00 0.00 C ATOM 1220 CG LEU A 81 9.301 12.070 -12.867 1.00 0.00 C ATOM 1221 CD1 LEU A 81 9.635 11.566 -11.461 1.00 0.00 C ATOM 1222 CD2 LEU A 81 7.789 12.272 -12.984 1.00 0.00 C ATOM 0 H LEU A 81 11.358 15.279 -13.804 1.00 0.00 H new ATOM 0 HA LEU A 81 11.351 12.480 -14.558 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.750 13.586 -12.334 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.302 14.223 -13.089 1.00 0.00 H new ATOM 0 HG LEU A 81 9.630 11.339 -13.605 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.124 10.620 -11.283 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.712 11.420 -11.373 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.307 12.299 -10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.280 11.325 -12.804 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.462 13.005 -12.247 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.546 12.630 -13.985 1.00 0.00 H new ATOM 1234 N LYS A 82 10.072 12.705 -16.723 1.00 0.00 N ATOM 1235 CA LYS A 82 9.148 12.639 -17.885 1.00 0.00 C ATOM 1236 C LYS A 82 9.550 11.502 -18.831 1.00 0.00 C ATOM 1237 O LYS A 82 10.094 10.499 -18.415 1.00 0.00 O ATOM 1238 CB LYS A 82 9.297 13.996 -18.575 1.00 0.00 C ATOM 1239 CG LYS A 82 7.947 14.420 -19.151 1.00 0.00 C ATOM 1240 CD LYS A 82 7.976 15.913 -19.475 1.00 0.00 C ATOM 1241 CE LYS A 82 8.329 16.109 -20.952 1.00 0.00 C ATOM 1242 NZ LYS A 82 9.802 16.335 -20.968 1.00 0.00 N ATOM 0 H LYS A 82 10.980 12.262 -16.863 1.00 0.00 H new ATOM 0 HA LYS A 82 8.119 12.440 -17.585 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.652 14.742 -17.864 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.041 13.933 -19.369 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.728 13.846 -20.051 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.152 14.208 -18.436 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.006 16.362 -19.259 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.708 16.418 -18.845 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.057 15.234 -21.543 1.00 0.00 H new ATOM 0 HE3 LYS A 82 7.794 16.959 -21.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.225 15.809 -21.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.996 17.350 -21.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.214 16.004 -20.072 1.00 0.00 H new ATOM 1256 N ASP A 83 9.282 11.654 -20.099 1.00 0.00 N ATOM 1257 CA ASP A 83 9.638 10.584 -21.078 1.00 0.00 C ATOM 1258 C ASP A 83 11.149 10.549 -21.308 1.00 0.00 C ATOM 1259 O ASP A 83 11.691 9.565 -21.770 1.00 0.00 O ATOM 1260 CB ASP A 83 8.895 10.953 -22.364 1.00 0.00 C ATOM 1261 CG ASP A 83 9.346 12.334 -22.845 1.00 0.00 C ATOM 1262 OD1 ASP A 83 8.984 13.309 -22.207 1.00 0.00 O ATOM 1263 OD2 ASP A 83 10.046 12.392 -23.843 1.00 0.00 O ATOM 0 H ASP A 83 8.830 12.475 -20.502 1.00 0.00 H new ATOM 0 HA ASP A 83 9.357 9.593 -20.722 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.091 10.207 -23.135 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.820 10.953 -22.186 1.00 0.00 H new ATOM 1268 N GLN A 84 11.834 11.614 -20.980 1.00 0.00 N ATOM 1269 CA GLN A 84 13.314 11.639 -21.170 1.00 0.00 C ATOM 1270 C GLN A 84 13.946 10.421 -20.495 1.00 0.00 C ATOM 1271 O GLN A 84 14.943 9.894 -20.947 1.00 0.00 O ATOM 1272 CB GLN A 84 13.785 12.932 -20.498 1.00 0.00 C ATOM 1273 CG GLN A 84 14.705 13.700 -21.452 1.00 0.00 C ATOM 1274 CD GLN A 84 13.873 14.322 -22.575 1.00 0.00 C ATOM 1275 OE1 GLN A 84 12.695 14.569 -22.409 1.00 0.00 O ATOM 1276 NE2 GLN A 84 14.440 14.587 -23.719 1.00 0.00 N ATOM 0 H GLN A 84 11.432 12.466 -20.589 1.00 0.00 H new ATOM 0 HA GLN A 84 13.597 11.607 -22.222 1.00 0.00 H new ATOM 0 HB2 GLN A 84 12.927 13.548 -20.229 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.314 12.702 -19.573 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.241 14.478 -20.909 1.00 0.00 H new ATOM 0 HG3 GLN A 84 15.455 13.028 -21.870 1.00 0.00 H new ATOM 0 HE21 GLN A 84 15.429 14.380 -23.858 1.00 0.00 H new ATOM 0 HE22 GLN A 84 13.895 15.002 -24.475 1.00 0.00 H new ATOM 1285 N ASP A 85 13.367 9.969 -19.412 1.00 0.00 N ATOM 1286 CA ASP A 85 13.933 8.783 -18.705 1.00 0.00 C ATOM 1287 C ASP A 85 12.823 8.021 -17.977 1.00 0.00 C ATOM 1288 O ASP A 85 11.839 8.594 -17.554 1.00 0.00 O ATOM 1289 CB ASP A 85 14.939 9.358 -17.703 1.00 0.00 C ATOM 1290 CG ASP A 85 14.228 10.329 -16.757 1.00 0.00 C ATOM 1291 OD1 ASP A 85 13.877 11.410 -17.201 1.00 0.00 O ATOM 1292 OD2 ASP A 85 14.047 9.975 -15.603 1.00 0.00 O ATOM 0 H ASP A 85 12.530 10.369 -18.989 1.00 0.00 H new ATOM 0 HA ASP A 85 14.402 8.079 -19.392 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.400 8.552 -17.133 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.741 9.873 -18.233 1.00 0.00 H new ATOM 1297 N THR A 86 12.976 6.732 -17.825 1.00 0.00 N ATOM 1298 CA THR A 86 11.929 5.935 -17.120 1.00 0.00 C ATOM 1299 C THR A 86 11.953 6.257 -15.625 1.00 0.00 C ATOM 1300 O THR A 86 12.976 6.616 -15.075 1.00 0.00 O ATOM 1301 CB THR A 86 12.299 4.469 -17.364 1.00 0.00 C ATOM 1302 OG1 THR A 86 13.709 4.347 -17.491 1.00 0.00 O ATOM 1303 CG2 THR A 86 11.624 3.980 -18.646 1.00 0.00 C ATOM 0 H THR A 86 13.779 6.197 -18.158 1.00 0.00 H new ATOM 0 HA THR A 86 10.925 6.158 -17.482 1.00 0.00 H new ATOM 0 HB THR A 86 11.960 3.865 -16.522 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.944 3.408 -17.646 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.887 2.937 -18.820 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.542 4.070 -18.545 1.00 0.00 H new ATOM 0 HG23 THR A 86 11.961 4.585 -19.488 1.00 0.00 H new ATOM 1311 N LEU A 87 10.833 6.138 -14.965 1.00 0.00 N ATOM 1312 CA LEU A 87 10.791 6.444 -13.505 1.00 0.00 C ATOM 1313 C LEU A 87 11.766 5.545 -12.743 1.00 0.00 C ATOM 1314 O LEU A 87 12.524 6.008 -11.913 1.00 0.00 O ATOM 1315 CB LEU A 87 9.343 6.183 -13.080 1.00 0.00 C ATOM 1316 CG LEU A 87 8.730 7.474 -12.528 1.00 0.00 C ATOM 1317 CD1 LEU A 87 8.798 8.586 -13.583 1.00 0.00 C ATOM 1318 CD2 LEU A 87 7.270 7.224 -12.155 1.00 0.00 C ATOM 0 H LEU A 87 9.946 5.843 -15.372 1.00 0.00 H new ATOM 0 HA LEU A 87 11.089 7.470 -13.289 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.762 5.827 -13.931 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.311 5.400 -12.322 1.00 0.00 H new ATOM 0 HG LEU A 87 9.291 7.783 -11.646 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.359 9.498 -13.179 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.838 8.771 -13.850 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.245 8.280 -14.471 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.833 8.142 -11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.717 6.908 -13.040 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.217 6.443 -11.396 1.00 0.00 H new ATOM 1330 N ILE A 88 11.768 4.272 -13.025 1.00 0.00 N ATOM 1331 CA ILE A 88 12.718 3.363 -12.318 1.00 0.00 C ATOM 1332 C ILE A 88 14.158 3.752 -12.659 1.00 0.00 C ATOM 1333 O ILE A 88 15.091 3.384 -11.971 1.00 0.00 O ATOM 1334 CB ILE A 88 12.414 1.960 -12.843 1.00 0.00 C ATOM 1335 CG1 ILE A 88 12.485 1.949 -14.377 1.00 0.00 C ATOM 1336 CG2 ILE A 88 11.016 1.541 -12.390 1.00 0.00 C ATOM 1337 CD1 ILE A 88 13.629 1.040 -14.831 1.00 0.00 C ATOM 0 H ILE A 88 11.159 3.823 -13.709 1.00 0.00 H new ATOM 0 HA ILE A 88 12.608 3.420 -11.235 1.00 0.00 H new ATOM 0 HB ILE A 88 13.150 1.260 -12.448 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.541 1.597 -14.792 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.641 2.961 -14.751 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.797 0.541 -12.763 1.00 0.00 H new ATOM 0 HG22 ILE A 88 10.972 1.540 -11.301 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.281 2.244 -12.782 1.00 0.00 H new ATOM 0 HD11 ILE A 88 13.678 1.033 -15.920 1.00 0.00 H new ATOM 0 HD12 ILE A 88 14.571 1.412 -14.428 1.00 0.00 H new ATOM 0 HD13 ILE A 88 13.454 0.027 -14.469 1.00 0.00 H new ATOM 1349 N GLN A 89 14.344 4.489 -13.722 1.00 0.00 N ATOM 1350 CA GLN A 89 15.719 4.898 -14.117 1.00 0.00 C ATOM 1351 C GLN A 89 16.087 6.245 -13.486 1.00 0.00 C ATOM 1352 O GLN A 89 17.246 6.610 -13.434 1.00 0.00 O ATOM 1353 CB GLN A 89 15.668 5.017 -15.641 1.00 0.00 C ATOM 1354 CG GLN A 89 17.045 5.419 -16.174 1.00 0.00 C ATOM 1355 CD GLN A 89 17.013 5.443 -17.703 1.00 0.00 C ATOM 1356 OE1 GLN A 89 16.414 4.588 -18.324 1.00 0.00 O ATOM 1357 NE2 GLN A 89 17.638 6.395 -18.342 1.00 0.00 N ATOM 0 H GLN A 89 13.600 4.825 -14.333 1.00 0.00 H new ATOM 0 HA GLN A 89 16.471 4.183 -13.782 1.00 0.00 H new ATOM 0 HB2 GLN A 89 15.361 4.067 -16.079 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.924 5.758 -15.933 1.00 0.00 H new ATOM 0 HG2 GLN A 89 17.323 6.401 -15.790 1.00 0.00 H new ATOM 0 HG3 GLN A 89 17.801 4.715 -15.826 1.00 0.00 H new ATOM 0 HE21 GLN A 89 18.141 7.113 -17.822 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.623 6.420 -19.362 1.00 0.00 H new ATOM 1366 N HIS A 90 15.121 6.993 -13.004 1.00 0.00 N ATOM 1367 CA HIS A 90 15.452 8.317 -12.383 1.00 0.00 C ATOM 1368 C HIS A 90 14.191 9.063 -11.925 1.00 0.00 C ATOM 1369 O HIS A 90 14.244 9.866 -11.014 1.00 0.00 O ATOM 1370 CB HIS A 90 16.152 9.114 -13.485 1.00 0.00 C ATOM 1371 CG HIS A 90 17.605 9.294 -13.137 1.00 0.00 C ATOM 1372 ND1 HIS A 90 18.031 9.517 -11.836 1.00 0.00 N ATOM 1373 CD2 HIS A 90 18.741 9.284 -13.906 1.00 0.00 C ATOM 1374 CE1 HIS A 90 19.372 9.630 -11.863 1.00 0.00 C ATOM 1375 NE2 HIS A 90 19.856 9.497 -13.100 1.00 0.00 N ATOM 0 H HIS A 90 14.131 6.749 -13.013 1.00 0.00 H new ATOM 0 HA HIS A 90 16.072 8.185 -11.496 1.00 0.00 H new ATOM 0 HB2 HIS A 90 16.058 8.594 -14.438 1.00 0.00 H new ATOM 0 HB3 HIS A 90 15.674 10.086 -13.604 1.00 0.00 H new ATOM 0 HD2 HIS A 90 18.767 9.134 -14.975 1.00 0.00 H new ATOM 0 HE1 HIS A 90 19.982 9.807 -10.990 1.00 0.00 H new ATOM 0 HE2 HIS A 90 20.832 9.542 -13.392 1.00 0.00 H new ATOM 1383 N GLY A 91 13.063 8.827 -12.547 1.00 0.00 N ATOM 1384 CA GLY A 91 11.828 9.557 -12.130 1.00 0.00 C ATOM 1385 C GLY A 91 11.549 9.268 -10.656 1.00 0.00 C ATOM 1386 O GLY A 91 11.358 10.169 -9.864 1.00 0.00 O ATOM 0 H GLY A 91 12.944 8.168 -13.317 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.954 10.628 -12.286 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.982 9.244 -12.741 1.00 0.00 H new ATOM 1390 N ILE A 92 11.546 8.021 -10.275 1.00 0.00 N ATOM 1391 CA ILE A 92 11.309 7.677 -8.849 1.00 0.00 C ATOM 1392 C ILE A 92 12.089 6.409 -8.503 1.00 0.00 C ATOM 1393 O ILE A 92 12.691 5.791 -9.360 1.00 0.00 O ATOM 1394 CB ILE A 92 9.803 7.441 -8.729 1.00 0.00 C ATOM 1395 CG1 ILE A 92 9.389 6.311 -9.675 1.00 0.00 C ATOM 1396 CG2 ILE A 92 9.047 8.721 -9.094 1.00 0.00 C ATOM 1397 CD1 ILE A 92 9.566 4.970 -8.964 1.00 0.00 C ATOM 0 H ILE A 92 11.698 7.224 -10.893 1.00 0.00 H new ATOM 0 HA ILE A 92 11.637 8.461 -8.167 1.00 0.00 H new ATOM 0 HB ILE A 92 9.561 7.164 -7.703 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.351 6.439 -9.982 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.995 6.339 -10.581 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.974 8.547 -9.007 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.341 9.523 -8.417 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.286 9.005 -10.119 1.00 0.00 H new ATOM 0 HD11 ILE A 92 9.272 4.162 -9.634 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.611 4.844 -8.679 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.941 4.946 -8.071 1.00 0.00 H new ATOM 1409 N HIS A 93 12.080 6.008 -7.265 1.00 0.00 N ATOM 1410 CA HIS A 93 12.818 4.773 -6.880 1.00 0.00 C ATOM 1411 C HIS A 93 11.866 3.777 -6.211 1.00 0.00 C ATOM 1412 O HIS A 93 11.977 2.582 -6.395 1.00 0.00 O ATOM 1413 CB HIS A 93 13.894 5.244 -5.904 1.00 0.00 C ATOM 1414 CG HIS A 93 15.152 5.573 -6.664 1.00 0.00 C ATOM 1415 ND1 HIS A 93 16.408 5.205 -6.207 1.00 0.00 N ATOM 1416 CD2 HIS A 93 15.365 6.233 -7.852 1.00 0.00 C ATOM 1417 CE1 HIS A 93 17.311 5.641 -7.104 1.00 0.00 C ATOM 1418 NE2 HIS A 93 16.728 6.274 -8.126 1.00 0.00 N ATOM 0 H HIS A 93 11.594 6.480 -6.502 1.00 0.00 H new ATOM 0 HA HIS A 93 13.252 4.261 -7.739 1.00 0.00 H new ATOM 0 HB2 HIS A 93 13.546 6.121 -5.358 1.00 0.00 H new ATOM 0 HB3 HIS A 93 14.095 4.468 -5.165 1.00 0.00 H new ATOM 0 HD2 HIS A 93 14.592 6.655 -8.477 1.00 0.00 H new ATOM 0 HE1 HIS A 93 18.377 5.497 -7.009 1.00 0.00 H new ATOM 0 HE2 HIS A 93 17.185 6.697 -8.934 1.00 0.00 H new ATOM 1426 N ASP A 94 10.923 4.267 -5.445 1.00 0.00 N ATOM 1427 CA ASP A 94 9.949 3.362 -4.761 1.00 0.00 C ATOM 1428 C ASP A 94 8.957 4.191 -3.939 1.00 0.00 C ATOM 1429 O ASP A 94 8.547 3.797 -2.866 1.00 0.00 O ATOM 1430 CB ASP A 94 10.788 2.477 -3.834 1.00 0.00 C ATOM 1431 CG ASP A 94 9.891 1.417 -3.192 1.00 0.00 C ATOM 1432 OD1 ASP A 94 9.376 0.584 -3.920 1.00 0.00 O ATOM 1433 OD2 ASP A 94 9.733 1.457 -1.983 1.00 0.00 O ATOM 0 H ASP A 94 10.786 5.261 -5.263 1.00 0.00 H new ATOM 0 HA ASP A 94 9.375 2.770 -5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 94 11.589 1.998 -4.397 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.260 3.085 -3.062 1.00 0.00 H new ATOM 1438 N GLY A 95 8.575 5.340 -4.433 1.00 0.00 N ATOM 1439 CA GLY A 95 7.616 6.198 -3.676 1.00 0.00 C ATOM 1440 C GLY A 95 8.249 7.566 -3.416 1.00 0.00 C ATOM 1441 O GLY A 95 8.510 7.932 -2.286 1.00 0.00 O ATOM 0 H GLY A 95 8.885 5.721 -5.327 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.692 6.315 -4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 95 7.353 5.722 -2.731 1.00 0.00 H new ATOM 1445 N LEU A 96 8.498 8.325 -4.451 1.00 0.00 N ATOM 1446 CA LEU A 96 9.116 9.669 -4.260 1.00 0.00 C ATOM 1447 C LEU A 96 8.129 10.767 -4.668 1.00 0.00 C ATOM 1448 O LEU A 96 7.102 10.502 -5.263 1.00 0.00 O ATOM 1449 CB LEU A 96 10.339 9.680 -5.180 1.00 0.00 C ATOM 1450 CG LEU A 96 11.612 9.470 -4.351 1.00 0.00 C ATOM 1451 CD1 LEU A 96 12.179 8.076 -4.626 1.00 0.00 C ATOM 1452 CD2 LEU A 96 12.653 10.525 -4.737 1.00 0.00 C ATOM 0 H LEU A 96 8.300 8.072 -5.419 1.00 0.00 H new ATOM 0 HA LEU A 96 9.387 9.854 -3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 96 10.249 8.895 -5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 96 10.395 10.628 -5.716 1.00 0.00 H new ATOM 0 HG LEU A 96 11.372 9.563 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 96 13.084 7.928 -4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.440 7.322 -4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 96 12.417 7.983 -5.685 1.00 0.00 H new ATOM 0 HD21 LEU A 96 13.558 10.376 -4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 96 12.890 10.431 -5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 96 12.253 11.520 -4.542 1.00 0.00 H new ATOM 1464 N THR A 97 8.434 11.998 -4.353 1.00 0.00 N ATOM 1465 CA THR A 97 7.516 13.115 -4.721 1.00 0.00 C ATOM 1466 C THR A 97 8.167 14.005 -5.783 1.00 0.00 C ATOM 1467 O THR A 97 9.324 14.363 -5.680 1.00 0.00 O ATOM 1468 CB THR A 97 7.302 13.896 -3.423 1.00 0.00 C ATOM 1469 OG1 THR A 97 7.100 12.983 -2.352 1.00 0.00 O ATOM 1470 CG2 THR A 97 6.076 14.801 -3.562 1.00 0.00 C ATOM 0 H THR A 97 9.280 12.278 -3.856 1.00 0.00 H new ATOM 0 HA THR A 97 6.576 12.757 -5.140 1.00 0.00 H new ATOM 0 HB THR A 97 8.180 14.509 -3.220 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.964 13.481 -1.519 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.926 15.356 -2.636 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.232 15.501 -4.383 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.195 14.192 -3.766 1.00 0.00 H new ATOM 1478 N VAL A 98 7.432 14.366 -6.802 1.00 0.00 N ATOM 1479 CA VAL A 98 8.009 15.234 -7.870 1.00 0.00 C ATOM 1480 C VAL A 98 7.159 16.498 -8.042 1.00 0.00 C ATOM 1481 O VAL A 98 5.996 16.527 -7.688 1.00 0.00 O ATOM 1482 CB VAL A 98 7.980 14.378 -9.139 1.00 0.00 C ATOM 1483 CG1 VAL A 98 6.531 14.043 -9.512 1.00 0.00 C ATOM 1484 CG2 VAL A 98 8.637 15.152 -10.284 1.00 0.00 C ATOM 0 H VAL A 98 6.458 14.097 -6.941 1.00 0.00 H new ATOM 0 HA VAL A 98 9.019 15.567 -7.633 1.00 0.00 H new ATOM 0 HB VAL A 98 8.524 13.451 -8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 98 6.519 13.434 -10.416 1.00 0.00 H new ATOM 0 HG12 VAL A 98 6.064 13.491 -8.696 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.978 14.966 -9.689 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.619 14.546 -11.190 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.091 16.080 -10.456 1.00 0.00 H new ATOM 0 HG23 VAL A 98 9.670 15.382 -10.022 1.00 0.00 H new ATOM 1494 N HIS A 99 7.732 17.541 -8.581 1.00 0.00 N ATOM 1495 CA HIS A 99 6.959 18.804 -8.774 1.00 0.00 C ATOM 1496 C HIS A 99 6.280 18.814 -10.148 1.00 0.00 C ATOM 1497 O HIS A 99 6.855 18.405 -11.136 1.00 0.00 O ATOM 1498 CB HIS A 99 7.999 19.925 -8.679 1.00 0.00 C ATOM 1499 CG HIS A 99 7.767 20.725 -7.427 1.00 0.00 C ATOM 1500 ND1 HIS A 99 7.815 22.110 -7.416 1.00 0.00 N ATOM 1501 CD2 HIS A 99 7.485 20.350 -6.136 1.00 0.00 C ATOM 1502 CE1 HIS A 99 7.567 22.515 -6.156 1.00 0.00 C ATOM 1503 NE2 HIS A 99 7.359 21.482 -5.336 1.00 0.00 N ATOM 0 H HIS A 99 8.702 17.574 -8.896 1.00 0.00 H new ATOM 0 HA HIS A 99 6.168 18.917 -8.033 1.00 0.00 H new ATOM 0 HB2 HIS A 99 9.004 19.503 -8.672 1.00 0.00 H new ATOM 0 HB3 HIS A 99 7.932 20.572 -9.554 1.00 0.00 H new ATOM 0 HD2 HIS A 99 7.377 19.331 -5.794 1.00 0.00 H new ATOM 0 HE1 HIS A 99 7.540 23.549 -5.846 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.152 21.515 -4.338 1.00 0.00 H new ATOM 1511 N LEU A 100 5.062 19.285 -10.215 1.00 0.00 N ATOM 1512 CA LEU A 100 4.342 19.329 -11.523 1.00 0.00 C ATOM 1513 C LEU A 100 4.289 20.770 -12.040 1.00 0.00 C ATOM 1514 O LEU A 100 3.787 21.657 -11.378 1.00 0.00 O ATOM 1515 CB LEU A 100 2.931 18.817 -11.215 1.00 0.00 C ATOM 1516 CG LEU A 100 2.287 18.240 -12.482 1.00 0.00 C ATOM 1517 CD1 LEU A 100 2.203 19.321 -13.563 1.00 0.00 C ATOM 1518 CD2 LEU A 100 3.126 17.067 -12.998 1.00 0.00 C ATOM 0 H LEU A 100 4.534 19.642 -9.419 1.00 0.00 H new ATOM 0 HA LEU A 100 4.833 18.730 -12.290 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.975 18.052 -10.440 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.319 19.630 -10.825 1.00 0.00 H new ATOM 0 HG LEU A 100 1.282 17.892 -12.243 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.745 18.904 -14.460 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.599 20.153 -13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.206 19.677 -13.800 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.666 16.659 -13.898 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.133 17.414 -13.230 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.177 16.292 -12.233 1.00 0.00 H new ATOM 1530 N VAL A 101 4.806 21.012 -13.217 1.00 0.00 N ATOM 1531 CA VAL A 101 4.787 22.399 -13.771 1.00 0.00 C ATOM 1532 C VAL A 101 4.688 22.365 -15.300 1.00 0.00 C ATOM 1533 O VAL A 101 5.443 21.683 -15.965 1.00 0.00 O ATOM 1534 CB VAL A 101 6.116 23.018 -13.332 1.00 0.00 C ATOM 1535 CG1 VAL A 101 6.220 24.447 -13.873 1.00 0.00 C ATOM 1536 CG2 VAL A 101 6.187 23.050 -11.804 1.00 0.00 C ATOM 0 H VAL A 101 5.240 20.311 -13.817 1.00 0.00 H new ATOM 0 HA VAL A 101 3.931 22.972 -13.415 1.00 0.00 H new ATOM 0 HB VAL A 101 6.938 22.419 -13.723 1.00 0.00 H new ATOM 0 HG11 VAL A 101 7.167 24.887 -13.560 1.00 0.00 H new ATOM 0 HG12 VAL A 101 6.171 24.428 -14.962 1.00 0.00 H new ATOM 0 HG13 VAL A 101 5.396 25.045 -13.483 1.00 0.00 H new ATOM 0 HG21 VAL A 101 7.134 23.491 -11.493 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.363 23.647 -11.414 1.00 0.00 H new ATOM 0 HG23 VAL A 101 6.115 22.034 -11.415 1.00 0.00 H new ATOM 1546 N ILE A 102 3.768 23.106 -15.858 1.00 0.00 N ATOM 1547 CA ILE A 102 3.624 23.133 -17.346 1.00 0.00 C ATOM 1548 C ILE A 102 4.138 24.468 -17.896 1.00 0.00 C ATOM 1549 O ILE A 102 3.805 25.525 -17.397 1.00 0.00 O ATOM 1550 CB ILE A 102 2.119 22.965 -17.623 1.00 0.00 C ATOM 1551 CG1 ILE A 102 1.836 23.237 -19.106 1.00 0.00 C ATOM 1552 CG2 ILE A 102 1.312 23.946 -16.768 1.00 0.00 C ATOM 1553 CD1 ILE A 102 0.878 22.175 -19.648 1.00 0.00 C ATOM 0 H ILE A 102 3.109 23.695 -15.349 1.00 0.00 H new ATOM 0 HA ILE A 102 4.202 22.345 -17.829 1.00 0.00 H new ATOM 0 HB ILE A 102 1.826 21.945 -17.372 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.402 24.229 -19.228 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.767 23.225 -19.673 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.249 23.818 -16.973 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.504 23.752 -15.713 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.607 24.967 -17.009 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.678 22.369 -20.702 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.330 21.189 -19.540 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -0.057 22.209 -19.089 1.00 0.00 H new ATOM 1565 N LYS A 103 4.948 24.424 -18.920 1.00 0.00 N ATOM 1566 CA LYS A 103 5.485 25.687 -19.506 1.00 0.00 C ATOM 1567 C LYS A 103 4.518 26.236 -20.558 1.00 0.00 C ATOM 1568 O LYS A 103 4.569 25.767 -21.683 1.00 0.00 O ATOM 1569 CB LYS A 103 6.813 25.288 -20.154 1.00 0.00 C ATOM 1570 CG LYS A 103 7.971 25.690 -19.237 1.00 0.00 C ATOM 1571 CD LYS A 103 9.252 25.830 -20.063 1.00 0.00 C ATOM 1572 CE LYS A 103 9.808 24.440 -20.388 1.00 0.00 C ATOM 1573 NZ LYS A 103 9.505 24.231 -21.831 1.00 0.00 N ATOM 0 H LYS A 103 5.261 23.567 -19.376 1.00 0.00 H new ATOM 0 HA LYS A 103 5.614 26.468 -18.757 1.00 0.00 H new ATOM 0 HB2 LYS A 103 6.834 24.213 -20.333 1.00 0.00 H new ATOM 0 HB3 LYS A 103 6.917 25.775 -21.124 1.00 0.00 H new ATOM 0 HG2 LYS A 103 7.743 26.632 -18.737 1.00 0.00 H new ATOM 0 HG3 LYS A 103 8.108 24.941 -18.457 1.00 0.00 H new ATOM 0 HD2 LYS A 103 9.045 26.375 -20.984 1.00 0.00 H new ATOM 0 HD3 LYS A 103 9.992 26.409 -19.510 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.880 24.390 -20.199 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.339 23.673 -19.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 9.944 23.345 -22.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 8.475 24.176 -21.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 9.884 25.026 -22.384 1.00 0.00 H new TER 1587 LYS A 103