USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 923 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 123 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-0.32) USER MOD Set 1.2: A 128 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 97 THR OG1 : rot 170:sc= -0.698 USER MOD Set 2.2: A 104 SER OG : rot 180:sc= 0.419 USER MOD Set 3.1: A 45 THR OG1 : rot 117:sc= -0.807 USER MOD Set 3.2: A 47 THR OG1 : rot 180:sc= 0.0944 USER MOD Set 4.1: A 31 THR OG1 : rot 180:sc= 1.13 USER MOD Set 4.2: A 34 THR OG1 : rot -77:sc= 1.23 USER MOD Set 5.1: A 25 THR OG1 : rot 180:sc= -0.644 USER MOD Set 5.2: A 27 GLN : amide:sc=-0.00859 X(o=-0.65,f=-0.9) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 45:sc= 0.348 USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -1.07 K(o=-1.1,f=-4.4!) USER MOD Single : A 54 ASN : amide:sc= -0.0371 X(o=-0.037,f=-0.53) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 157:sc= 0.654 USER MOD Single : A 61 TYR OH : rot 16:sc= 1.1 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -0.365 K(o=-0.36,f=-1.1) USER MOD Single : A 74 THR OG1 : rot 100:sc= -0.76! USER MOD Single : A 77 SER OG : rot 21:sc= 0.116 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0112) USER MOD Single : A 94 THR OG1 : rot -160:sc= -0.0491 USER MOD Single : A 99 SER OG : rot -89:sc= 0.697 USER MOD Single : A 101 GLN : amide:sc= -1.21 K(o=-1.2,f=-9.7!) USER MOD Single : A 107 SER OG : rot 57:sc= -1.1! USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.928 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 47:sc= 0.748 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.271 -6.074 29.357 1.00 0.00 N ATOM 2 CA GLY A 1 -0.102 -6.646 30.638 1.00 0.00 C ATOM 3 C GLY A 1 -1.479 -7.278 30.611 1.00 0.00 C ATOM 4 O GLY A 1 -1.612 -8.498 30.707 1.00 0.00 O ATOM 0 H1 GLY A 1 1.220 -5.654 29.427 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.275 -6.819 28.632 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.414 -5.338 29.093 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.634 -7.397 30.925 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.077 -5.868 31.401 1.00 0.00 H new ATOM 8 N SER A 2 -2.508 -6.447 30.482 1.00 0.00 N ATOM 9 CA SER A 2 -3.883 -6.931 30.449 1.00 0.00 C ATOM 10 C SER A 2 -4.755 -6.033 29.577 1.00 0.00 C ATOM 11 O SER A 2 -4.343 -4.942 29.184 1.00 0.00 O ATOM 12 CB SER A 2 -4.457 -6.999 31.865 1.00 0.00 C ATOM 13 OG SER A 2 -3.799 -7.990 32.636 1.00 0.00 O ATOM 0 H SER A 2 -2.415 -5.435 30.399 1.00 0.00 H new ATOM 0 HA SER A 2 -3.879 -7.932 30.018 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.353 -6.028 32.350 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.524 -7.219 31.818 1.00 0.00 H new ATOM 0 HG SER A 2 -4.183 -8.012 33.537 1.00 0.00 H new ATOM 19 N SER A 3 -5.963 -6.500 29.279 1.00 0.00 N ATOM 20 CA SER A 3 -6.893 -5.742 28.450 1.00 0.00 C ATOM 21 C SER A 3 -8.280 -6.378 28.469 1.00 0.00 C ATOM 22 O SER A 3 -8.474 -7.454 29.032 1.00 0.00 O ATOM 23 CB SER A 3 -6.377 -5.659 27.012 1.00 0.00 C ATOM 24 OG SER A 3 -6.345 -6.940 26.408 1.00 0.00 O ATOM 0 H SER A 3 -6.321 -7.400 29.599 1.00 0.00 H new ATOM 0 HA SER A 3 -6.968 -4.735 28.860 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.016 -4.995 26.430 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.377 -5.225 27.005 1.00 0.00 H new ATOM 0 HG SER A 3 -6.013 -6.860 25.489 1.00 0.00 H new ATOM 30 N GLY A 4 -9.242 -5.702 27.848 1.00 0.00 N ATOM 31 CA GLY A 4 -10.599 -6.215 27.805 1.00 0.00 C ATOM 32 C GLY A 4 -11.259 -5.995 26.458 1.00 0.00 C ATOM 33 O GLY A 4 -10.580 -5.778 25.454 1.00 0.00 O ATOM 0 H GLY A 4 -9.106 -4.809 27.374 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.589 -7.281 28.031 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.192 -5.730 28.580 1.00 0.00 H new ATOM 37 N SER A 5 -12.587 -6.053 26.435 1.00 0.00 N ATOM 38 CA SER A 5 -13.339 -5.865 25.200 1.00 0.00 C ATOM 39 C SER A 5 -14.593 -5.032 25.449 1.00 0.00 C ATOM 40 O SER A 5 -15.452 -5.407 26.246 1.00 0.00 O ATOM 41 CB SER A 5 -13.723 -7.219 24.600 1.00 0.00 C ATOM 42 OG SER A 5 -14.072 -7.090 23.232 1.00 0.00 O ATOM 0 H SER A 5 -13.164 -6.229 27.258 1.00 0.00 H new ATOM 0 HA SER A 5 -12.703 -5.331 24.494 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.890 -7.915 24.702 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.561 -7.641 25.154 1.00 0.00 H new ATOM 0 HG SER A 5 -14.312 -7.969 22.871 1.00 0.00 H new ATOM 48 N SER A 6 -14.689 -3.899 24.761 1.00 0.00 N ATOM 49 CA SER A 6 -15.835 -3.009 24.910 1.00 0.00 C ATOM 50 C SER A 6 -16.031 -2.161 23.656 1.00 0.00 C ATOM 51 O SER A 6 -15.209 -1.302 23.340 1.00 0.00 O ATOM 52 CB SER A 6 -15.650 -2.104 26.128 1.00 0.00 C ATOM 53 OG SER A 6 -16.729 -1.193 26.256 1.00 0.00 O ATOM 0 H SER A 6 -13.987 -3.575 24.095 1.00 0.00 H new ATOM 0 HA SER A 6 -16.724 -3.623 25.055 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.575 -2.713 27.029 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.714 -1.553 26.037 1.00 0.00 H new ATOM 0 HG SER A 6 -16.587 -0.627 27.043 1.00 0.00 H new ATOM 59 N GLY A 7 -17.127 -2.410 22.946 1.00 0.00 N ATOM 60 CA GLY A 7 -17.412 -1.662 21.735 1.00 0.00 C ATOM 61 C GLY A 7 -18.880 -1.308 21.605 1.00 0.00 C ATOM 62 O GLY A 7 -19.616 -1.310 22.592 1.00 0.00 O ATOM 0 H GLY A 7 -17.822 -3.116 23.187 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.819 -0.748 21.728 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.104 -2.248 20.869 1.00 0.00 H new ATOM 66 N VAL A 8 -19.307 -1.000 20.384 1.00 0.00 N ATOM 67 CA VAL A 8 -20.696 -0.641 20.129 1.00 0.00 C ATOM 68 C VAL A 8 -21.173 -1.203 18.794 1.00 0.00 C ATOM 69 O VAL A 8 -20.397 -1.317 17.846 1.00 0.00 O ATOM 70 CB VAL A 8 -20.890 0.887 20.128 1.00 0.00 C ATOM 71 CG1 VAL A 8 -20.528 1.472 21.485 1.00 0.00 C ATOM 72 CG2 VAL A 8 -20.063 1.528 19.024 1.00 0.00 C ATOM 0 H VAL A 8 -18.710 -0.992 19.557 1.00 0.00 H new ATOM 0 HA VAL A 8 -21.288 -1.075 20.935 1.00 0.00 H new ATOM 0 HB VAL A 8 -21.941 1.102 19.935 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -20.671 2.552 21.465 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -21.168 1.035 22.252 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -19.485 1.248 21.711 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -20.212 2.608 19.038 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -19.008 1.305 19.184 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -20.375 1.131 18.058 1.00 0.00 H new ATOM 82 N GLU A 9 -22.454 -1.551 18.728 1.00 0.00 N ATOM 83 CA GLU A 9 -23.033 -2.102 17.508 1.00 0.00 C ATOM 84 C GLU A 9 -22.471 -1.401 16.274 1.00 0.00 C ATOM 85 O GLU A 9 -22.137 -0.217 16.317 1.00 0.00 O ATOM 86 CB GLU A 9 -24.557 -1.967 17.535 1.00 0.00 C ATOM 87 CG GLU A 9 -25.249 -3.042 18.357 1.00 0.00 C ATOM 88 CD GLU A 9 -26.690 -3.258 17.939 1.00 0.00 C ATOM 89 OE1 GLU A 9 -27.547 -2.432 18.317 1.00 0.00 O ATOM 90 OE2 GLU A 9 -26.961 -4.253 17.235 1.00 0.00 O ATOM 0 H GLU A 9 -23.110 -1.461 19.504 1.00 0.00 H new ATOM 0 HA GLU A 9 -22.770 -3.158 17.456 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -24.820 -0.989 17.937 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -24.935 -2.003 16.513 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -24.701 -3.979 18.258 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -25.218 -2.765 19.411 1.00 0.00 H new ATOM 97 N PHE A 10 -22.368 -2.142 15.176 1.00 0.00 N ATOM 98 CA PHE A 10 -21.846 -1.593 13.930 1.00 0.00 C ATOM 99 C PHE A 10 -22.981 -1.150 13.012 1.00 0.00 C ATOM 100 O PHE A 10 -23.549 -1.956 12.275 1.00 0.00 O ATOM 101 CB PHE A 10 -20.974 -2.630 13.218 1.00 0.00 C ATOM 102 CG PHE A 10 -19.937 -2.023 12.316 1.00 0.00 C ATOM 103 CD1 PHE A 10 -20.288 -1.528 11.070 1.00 0.00 C ATOM 104 CD2 PHE A 10 -18.612 -1.947 12.714 1.00 0.00 C ATOM 105 CE1 PHE A 10 -19.336 -0.970 10.238 1.00 0.00 C ATOM 106 CE2 PHE A 10 -17.656 -1.390 11.886 1.00 0.00 C ATOM 107 CZ PHE A 10 -18.019 -0.900 10.647 1.00 0.00 C ATOM 0 H PHE A 10 -22.639 -3.124 15.124 1.00 0.00 H new ATOM 0 HA PHE A 10 -21.238 -0.721 14.173 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -20.477 -3.249 13.965 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -21.613 -3.289 12.631 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -21.317 -1.579 10.746 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -18.323 -2.327 13.683 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -19.622 -0.589 9.269 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -16.626 -1.338 12.208 1.00 0.00 H new ATOM 0 HZ PHE A 10 -17.274 -0.463 9.999 1.00 0.00 H new ATOM 117 N SER A 11 -23.307 0.138 13.063 1.00 0.00 N ATOM 118 CA SER A 11 -24.377 0.688 12.240 1.00 0.00 C ATOM 119 C SER A 11 -24.294 0.155 10.813 1.00 0.00 C ATOM 120 O SER A 11 -23.206 -0.025 10.266 1.00 0.00 O ATOM 121 CB SER A 11 -24.306 2.217 12.230 1.00 0.00 C ATOM 122 OG SER A 11 -24.969 2.765 13.356 1.00 0.00 O ATOM 0 H SER A 11 -22.845 0.819 13.665 1.00 0.00 H new ATOM 0 HA SER A 11 -25.329 0.378 12.670 1.00 0.00 H new ATOM 0 HB2 SER A 11 -23.264 2.536 12.227 1.00 0.00 H new ATOM 0 HB3 SER A 11 -24.759 2.599 11.315 1.00 0.00 H new ATOM 0 HG SER A 11 -24.908 3.743 13.328 1.00 0.00 H new ATOM 128 N THR A 12 -25.454 -0.098 10.214 1.00 0.00 N ATOM 129 CA THR A 12 -25.515 -0.612 8.852 1.00 0.00 C ATOM 130 C THR A 12 -25.544 0.524 7.836 1.00 0.00 C ATOM 131 O THR A 12 -26.585 1.142 7.609 1.00 0.00 O ATOM 132 CB THR A 12 -26.753 -1.504 8.642 1.00 0.00 C ATOM 133 OG1 THR A 12 -27.926 -0.832 9.114 1.00 0.00 O ATOM 134 CG2 THR A 12 -26.595 -2.830 9.371 1.00 0.00 C ATOM 0 H THR A 12 -26.364 0.045 10.652 1.00 0.00 H new ATOM 0 HA THR A 12 -24.616 -1.209 8.700 1.00 0.00 H new ATOM 0 HB THR A 12 -26.853 -1.704 7.575 1.00 0.00 H new ATOM 0 HG1 THR A 12 -27.918 0.097 8.804 1.00 0.00 H new ATOM 0 HG21 THR A 12 -27.482 -3.443 9.208 1.00 0.00 H new ATOM 0 HG22 THR A 12 -25.718 -3.352 8.990 1.00 0.00 H new ATOM 0 HG23 THR A 12 -26.472 -2.646 10.438 1.00 0.00 H new ATOM 142 N LEU A 13 -24.395 0.795 7.226 1.00 0.00 N ATOM 143 CA LEU A 13 -24.288 1.858 6.233 1.00 0.00 C ATOM 144 C LEU A 13 -23.222 1.527 5.193 1.00 0.00 C ATOM 145 O LEU A 13 -22.152 1.007 5.510 1.00 0.00 O ATOM 146 CB LEU A 13 -23.958 3.188 6.913 1.00 0.00 C ATOM 147 CG LEU A 13 -24.920 3.635 8.015 1.00 0.00 C ATOM 148 CD1 LEU A 13 -24.192 4.481 9.048 1.00 0.00 C ATOM 149 CD2 LEU A 13 -26.090 4.406 7.421 1.00 0.00 C ATOM 0 H LEU A 13 -23.525 0.293 7.402 1.00 0.00 H new ATOM 0 HA LEU A 13 -25.249 1.945 5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -22.957 3.117 7.339 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -23.925 3.965 6.150 1.00 0.00 H new ATOM 0 HG LEU A 13 -25.310 2.747 8.512 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -24.892 4.790 9.824 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.388 3.897 9.496 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -23.773 5.364 8.565 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -26.764 4.716 8.219 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -25.717 5.287 6.898 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -26.628 3.768 6.720 1.00 0.00 H new ATOM 161 N PRO A 14 -23.518 1.837 3.922 1.00 0.00 N ATOM 162 CA PRO A 14 -22.596 1.584 2.811 1.00 0.00 C ATOM 163 C PRO A 14 -21.375 2.495 2.852 1.00 0.00 C ATOM 164 O PRO A 14 -21.498 3.707 3.029 1.00 0.00 O ATOM 165 CB PRO A 14 -23.445 1.882 1.572 1.00 0.00 C ATOM 166 CG PRO A 14 -24.485 2.836 2.046 1.00 0.00 C ATOM 167 CD PRO A 14 -24.775 2.459 3.472 1.00 0.00 C ATOM 0 HA PRO A 14 -22.195 0.571 2.836 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -22.843 2.317 0.775 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -23.894 0.973 1.172 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -24.130 3.865 1.979 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -25.384 2.768 1.434 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -25.030 3.331 4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -25.614 1.766 3.542 1.00 0.00 H new ATOM 175 N ALA A 15 -20.196 1.905 2.686 1.00 0.00 N ATOM 176 CA ALA A 15 -18.952 2.664 2.702 1.00 0.00 C ATOM 177 C ALA A 15 -17.864 1.953 1.905 1.00 0.00 C ATOM 178 O ALA A 15 -17.723 0.733 1.980 1.00 0.00 O ATOM 179 CB ALA A 15 -18.493 2.897 4.134 1.00 0.00 C ATOM 0 H ALA A 15 -20.076 0.903 2.539 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.139 3.629 2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.563 3.465 4.130 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -19.257 3.456 4.675 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -18.330 1.937 4.625 1.00 0.00 H new ATOM 185 N GLY A 16 -17.096 2.724 1.140 1.00 0.00 N ATOM 186 CA GLY A 16 -16.031 2.148 0.340 1.00 0.00 C ATOM 187 C GLY A 16 -16.556 1.370 -0.850 1.00 0.00 C ATOM 188 O GLY A 16 -17.762 1.295 -1.087 1.00 0.00 O ATOM 0 H GLY A 16 -17.193 3.736 1.060 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.374 2.943 -0.011 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.428 1.488 0.964 1.00 0.00 H new ATOM 192 N PRO A 17 -15.637 0.775 -1.625 1.00 0.00 N ATOM 193 CA PRO A 17 -14.198 0.859 -1.354 1.00 0.00 C ATOM 194 C PRO A 17 -13.643 2.258 -1.599 1.00 0.00 C ATOM 195 O PRO A 17 -14.106 2.992 -2.473 1.00 0.00 O ATOM 196 CB PRO A 17 -13.592 -0.138 -2.344 1.00 0.00 C ATOM 197 CG PRO A 17 -14.579 -0.215 -3.457 1.00 0.00 C ATOM 198 CD PRO A 17 -15.931 -0.024 -2.826 1.00 0.00 C ATOM 0 HA PRO A 17 -13.966 0.640 -0.312 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.619 0.200 -2.701 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.441 -1.113 -1.881 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.385 0.554 -4.204 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -14.518 -1.177 -3.966 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.617 0.495 -3.496 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.394 -0.977 -2.571 1.00 0.00 H new ATOM 206 N PRO A 18 -12.625 2.638 -0.812 1.00 0.00 N ATOM 207 CA PRO A 18 -11.984 3.951 -0.926 1.00 0.00 C ATOM 208 C PRO A 18 -11.172 4.090 -2.210 1.00 0.00 C ATOM 209 O PRO A 18 -10.445 3.176 -2.597 1.00 0.00 O ATOM 210 CB PRO A 18 -11.065 4.004 0.297 1.00 0.00 C ATOM 211 CG PRO A 18 -10.781 2.578 0.619 1.00 0.00 C ATOM 212 CD PRO A 18 -12.022 1.814 0.249 1.00 0.00 C ATOM 0 HA PRO A 18 -12.714 4.760 -0.963 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -10.148 4.551 0.080 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.547 4.510 1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.919 2.216 0.059 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.549 2.456 1.677 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.786 0.811 -0.106 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -12.693 1.701 1.100 1.00 0.00 H new ATOM 220 N ALA A 19 -11.300 5.239 -2.864 1.00 0.00 N ATOM 221 CA ALA A 19 -10.576 5.498 -4.102 1.00 0.00 C ATOM 222 C ALA A 19 -9.092 5.182 -3.947 1.00 0.00 C ATOM 223 O ALA A 19 -8.388 5.777 -3.132 1.00 0.00 O ATOM 224 CB ALA A 19 -10.767 6.945 -4.533 1.00 0.00 C ATOM 0 H ALA A 19 -11.899 6.006 -2.557 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.981 4.844 -4.874 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.221 7.124 -5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.827 7.140 -4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -10.390 7.609 -3.755 1.00 0.00 H new ATOM 230 N PRO A 20 -8.604 4.221 -4.746 1.00 0.00 N ATOM 231 CA PRO A 20 -7.200 3.804 -4.716 1.00 0.00 C ATOM 232 C PRO A 20 -6.265 4.874 -5.268 1.00 0.00 C ATOM 233 O PRO A 20 -6.637 5.675 -6.125 1.00 0.00 O ATOM 234 CB PRO A 20 -7.179 2.562 -5.611 1.00 0.00 C ATOM 235 CG PRO A 20 -8.336 2.740 -6.532 1.00 0.00 C ATOM 236 CD PRO A 20 -9.387 3.469 -5.741 1.00 0.00 C ATOM 0 HA PRO A 20 -6.852 3.620 -3.700 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.242 2.487 -6.162 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.277 1.649 -5.024 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.047 3.310 -7.415 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.708 1.777 -6.881 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -9.977 4.133 -6.373 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.084 2.778 -5.266 1.00 0.00 H new ATOM 244 N PRO A 21 -5.020 4.891 -4.767 1.00 0.00 N ATOM 245 CA PRO A 21 -4.006 5.858 -5.197 1.00 0.00 C ATOM 246 C PRO A 21 -3.533 5.605 -6.624 1.00 0.00 C ATOM 247 O PRO A 21 -3.870 4.587 -7.228 1.00 0.00 O ATOM 248 CB PRO A 21 -2.861 5.634 -4.207 1.00 0.00 C ATOM 249 CG PRO A 21 -3.027 4.227 -3.746 1.00 0.00 C ATOM 250 CD PRO A 21 -4.508 3.965 -3.742 1.00 0.00 C ATOM 0 HA PRO A 21 -4.391 6.878 -5.202 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.892 5.783 -4.683 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -2.917 6.333 -3.373 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.510 3.535 -4.411 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.604 4.090 -2.751 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.733 2.928 -3.989 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.949 4.163 -2.765 1.00 0.00 H new ATOM 258 N GLN A 22 -2.752 6.539 -7.158 1.00 0.00 N ATOM 259 CA GLN A 22 -2.233 6.416 -8.515 1.00 0.00 C ATOM 260 C GLN A 22 -0.809 6.954 -8.604 1.00 0.00 C ATOM 261 O GLN A 22 -0.222 7.353 -7.598 1.00 0.00 O ATOM 262 CB GLN A 22 -3.136 7.164 -9.498 1.00 0.00 C ATOM 263 CG GLN A 22 -4.535 6.579 -9.606 1.00 0.00 C ATOM 264 CD GLN A 22 -5.337 7.188 -10.739 1.00 0.00 C ATOM 265 OE1 GLN A 22 -4.921 8.175 -11.348 1.00 0.00 O ATOM 266 NE2 GLN A 22 -6.493 6.604 -11.027 1.00 0.00 N ATOM 0 H GLN A 22 -2.465 7.389 -6.672 1.00 0.00 H new ATOM 0 HA GLN A 22 -2.219 5.358 -8.778 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -3.210 8.207 -9.189 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -2.671 7.156 -10.484 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -4.464 5.502 -9.755 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.064 6.736 -8.666 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.798 5.788 -10.496 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.076 6.971 -11.779 1.00 0.00 H new ATOM 275 N ASP A 23 -0.259 6.961 -9.814 1.00 0.00 N ATOM 276 CA ASP A 23 1.096 7.451 -10.034 1.00 0.00 C ATOM 277 C ASP A 23 2.087 6.739 -9.119 1.00 0.00 C ATOM 278 O ASP A 23 3.068 7.330 -8.668 1.00 0.00 O ATOM 279 CB ASP A 23 1.161 8.961 -9.800 1.00 0.00 C ATOM 280 CG ASP A 23 2.219 9.634 -10.651 1.00 0.00 C ATOM 281 OD1 ASP A 23 2.629 9.039 -11.670 1.00 0.00 O ATOM 282 OD2 ASP A 23 2.638 10.757 -10.299 1.00 0.00 O ATOM 0 H ASP A 23 -0.731 6.633 -10.657 1.00 0.00 H new ATOM 0 HA ASP A 23 1.368 7.240 -11.068 1.00 0.00 H new ATOM 0 HB2 ASP A 23 0.188 9.402 -10.019 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.369 9.154 -8.748 1.00 0.00 H new ATOM 287 N VAL A 24 1.823 5.465 -8.847 1.00 0.00 N ATOM 288 CA VAL A 24 2.691 4.671 -7.985 1.00 0.00 C ATOM 289 C VAL A 24 4.048 4.436 -8.638 1.00 0.00 C ATOM 290 O VAL A 24 4.130 3.972 -9.776 1.00 0.00 O ATOM 291 CB VAL A 24 2.054 3.310 -7.646 1.00 0.00 C ATOM 292 CG1 VAL A 24 2.951 2.519 -6.707 1.00 0.00 C ATOM 293 CG2 VAL A 24 0.673 3.506 -7.039 1.00 0.00 C ATOM 0 H VAL A 24 1.015 4.960 -9.211 1.00 0.00 H new ATOM 0 HA VAL A 24 2.827 5.239 -7.065 1.00 0.00 H new ATOM 0 HB VAL A 24 1.943 2.740 -8.568 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.484 1.561 -6.479 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.916 2.348 -7.184 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.097 3.080 -5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.237 2.535 -6.805 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.757 4.095 -6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 24 0.034 4.029 -7.750 1.00 0.00 H new ATOM 303 N THR A 25 5.113 4.758 -7.911 1.00 0.00 N ATOM 304 CA THR A 25 6.468 4.583 -8.419 1.00 0.00 C ATOM 305 C THR A 25 7.432 4.214 -7.298 1.00 0.00 C ATOM 306 O THR A 25 7.092 4.301 -6.119 1.00 0.00 O ATOM 307 CB THR A 25 6.975 5.858 -9.119 1.00 0.00 C ATOM 308 OG1 THR A 25 8.405 5.846 -9.183 1.00 0.00 O ATOM 309 CG2 THR A 25 6.506 7.103 -8.380 1.00 0.00 C ATOM 0 H THR A 25 5.063 5.142 -6.967 1.00 0.00 H new ATOM 0 HA THR A 25 6.431 3.770 -9.144 1.00 0.00 H new ATOM 0 HB THR A 25 6.567 5.878 -10.129 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.719 6.659 -9.631 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.876 7.991 -8.892 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.416 7.124 -8.358 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.889 7.087 -7.360 1.00 0.00 H new ATOM 317 N VAL A 26 8.639 3.801 -7.674 1.00 0.00 N ATOM 318 CA VAL A 26 9.654 3.420 -6.700 1.00 0.00 C ATOM 319 C VAL A 26 10.928 4.237 -6.886 1.00 0.00 C ATOM 320 O VAL A 26 11.612 4.114 -7.902 1.00 0.00 O ATOM 321 CB VAL A 26 9.998 1.922 -6.803 1.00 0.00 C ATOM 322 CG1 VAL A 26 11.155 1.575 -5.879 1.00 0.00 C ATOM 323 CG2 VAL A 26 8.777 1.073 -6.485 1.00 0.00 C ATOM 0 H VAL A 26 8.937 3.722 -8.646 1.00 0.00 H new ATOM 0 HA VAL A 26 9.237 3.622 -5.713 1.00 0.00 H new ATOM 0 HB VAL A 26 10.305 1.707 -7.826 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.384 0.513 -5.965 1.00 0.00 H new ATOM 0 HG12 VAL A 26 12.032 2.159 -6.159 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.880 1.804 -4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 26 9.038 0.017 -6.562 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.437 1.289 -5.472 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.980 1.303 -7.192 1.00 0.00 H new ATOM 333 N GLN A 27 11.241 5.069 -5.898 1.00 0.00 N ATOM 334 CA GLN A 27 12.434 5.906 -5.954 1.00 0.00 C ATOM 335 C GLN A 27 13.611 5.222 -5.267 1.00 0.00 C ATOM 336 O GLN A 27 14.517 4.713 -5.927 1.00 0.00 O ATOM 337 CB GLN A 27 12.163 7.261 -5.298 1.00 0.00 C ATOM 338 CG GLN A 27 10.980 8.002 -5.900 1.00 0.00 C ATOM 339 CD GLN A 27 11.383 8.916 -7.040 1.00 0.00 C ATOM 340 OE1 GLN A 27 12.295 9.732 -6.904 1.00 0.00 O ATOM 341 NE2 GLN A 27 10.704 8.784 -8.173 1.00 0.00 N ATOM 0 H GLN A 27 10.686 5.182 -5.050 1.00 0.00 H new ATOM 0 HA GLN A 27 12.689 6.062 -7.002 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.983 7.111 -4.233 1.00 0.00 H new ATOM 0 HB3 GLN A 27 13.054 7.883 -5.386 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.248 7.279 -6.260 1.00 0.00 H new ATOM 0 HG3 GLN A 27 10.491 8.590 -5.123 1.00 0.00 H new ATOM 0 HE21 GLN A 27 9.956 8.094 -8.242 1.00 0.00 H new ATOM 0 HE22 GLN A 27 10.931 9.372 -8.975 1.00 0.00 H new ATOM 350 N ALA A 28 13.592 5.215 -3.938 1.00 0.00 N ATOM 351 CA ALA A 28 14.658 4.592 -3.162 1.00 0.00 C ATOM 352 C ALA A 28 14.344 4.629 -1.670 1.00 0.00 C ATOM 353 O ALA A 28 13.920 5.656 -1.141 1.00 0.00 O ATOM 354 CB ALA A 28 15.986 5.280 -3.442 1.00 0.00 C ATOM 0 H ALA A 28 12.851 5.633 -3.376 1.00 0.00 H new ATOM 0 HA ALA A 28 14.732 3.548 -3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.773 4.805 -2.856 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.223 5.196 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.915 6.333 -3.168 1.00 0.00 H new ATOM 360 N GLY A 29 14.555 3.502 -0.997 1.00 0.00 N ATOM 361 CA GLY A 29 14.289 3.428 0.427 1.00 0.00 C ATOM 362 C GLY A 29 15.470 3.881 1.262 1.00 0.00 C ATOM 363 O GLY A 29 16.623 3.646 0.900 1.00 0.00 O ATOM 0 H GLY A 29 14.905 2.639 -1.413 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.422 4.045 0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.032 2.403 0.693 1.00 0.00 H new ATOM 367 N VAL A 30 15.184 4.535 2.384 1.00 0.00 N ATOM 368 CA VAL A 30 16.232 5.023 3.273 1.00 0.00 C ATOM 369 C VAL A 30 17.378 4.023 3.372 1.00 0.00 C ATOM 370 O VAL A 30 18.541 4.405 3.511 1.00 0.00 O ATOM 371 CB VAL A 30 15.685 5.302 4.685 1.00 0.00 C ATOM 372 CG1 VAL A 30 16.787 5.829 5.590 1.00 0.00 C ATOM 373 CG2 VAL A 30 14.522 6.281 4.622 1.00 0.00 C ATOM 0 H VAL A 30 14.235 4.739 2.699 1.00 0.00 H new ATOM 0 HA VAL A 30 16.602 5.954 2.845 1.00 0.00 H new ATOM 0 HB VAL A 30 15.319 4.365 5.106 1.00 0.00 H new ATOM 0 HG11 VAL A 30 16.382 6.020 6.584 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.585 5.090 5.660 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.186 6.755 5.176 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.148 6.467 5.629 1.00 0.00 H new ATOM 0 HG22 VAL A 30 14.860 7.219 4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.724 5.859 4.010 1.00 0.00 H new ATOM 383 N THR A 31 17.044 2.738 3.299 1.00 0.00 N ATOM 384 CA THR A 31 18.044 1.682 3.382 1.00 0.00 C ATOM 385 C THR A 31 18.130 0.903 2.074 1.00 0.00 C ATOM 386 O THR A 31 17.190 0.870 1.280 1.00 0.00 O ATOM 387 CB THR A 31 17.735 0.703 4.530 1.00 0.00 C ATOM 388 OG1 THR A 31 16.330 0.427 4.573 1.00 0.00 O ATOM 389 CG2 THR A 31 18.186 1.275 5.865 1.00 0.00 C ATOM 0 H THR A 31 16.087 2.404 3.182 1.00 0.00 H new ATOM 0 HA THR A 31 19.000 2.167 3.577 1.00 0.00 H new ATOM 0 HB THR A 31 18.281 -0.222 4.347 1.00 0.00 H new ATOM 0 HG1 THR A 31 16.142 -0.197 5.304 1.00 0.00 H new ATOM 0 HG21 THR A 31 17.957 0.566 6.661 1.00 0.00 H new ATOM 0 HG22 THR A 31 19.260 1.457 5.839 1.00 0.00 H new ATOM 0 HG23 THR A 31 17.664 2.213 6.054 1.00 0.00 H new ATOM 397 N PRO A 32 19.284 0.259 1.843 1.00 0.00 N ATOM 398 CA PRO A 32 19.520 -0.533 0.633 1.00 0.00 C ATOM 399 C PRO A 32 18.688 -1.811 0.605 1.00 0.00 C ATOM 400 O PRO A 32 18.678 -2.535 -0.390 1.00 0.00 O ATOM 401 CB PRO A 32 21.011 -0.868 0.712 1.00 0.00 C ATOM 402 CG PRO A 32 21.335 -0.812 2.165 1.00 0.00 C ATOM 403 CD PRO A 32 20.447 0.254 2.746 1.00 0.00 C ATOM 0 HA PRO A 32 19.239 0.009 -0.270 1.00 0.00 H new ATOM 0 HB2 PRO A 32 21.218 -1.855 0.298 1.00 0.00 H new ATOM 0 HB3 PRO A 32 21.608 -0.153 0.145 1.00 0.00 H new ATOM 0 HG2 PRO A 32 21.153 -1.775 2.643 1.00 0.00 H new ATOM 0 HG3 PRO A 32 22.387 -0.572 2.321 1.00 0.00 H new ATOM 0 HD2 PRO A 32 20.159 0.022 3.771 1.00 0.00 H new ATOM 0 HD3 PRO A 32 20.944 1.224 2.766 1.00 0.00 H new ATOM 411 N ALA A 33 17.990 -2.081 1.703 1.00 0.00 N ATOM 412 CA ALA A 33 17.153 -3.270 1.803 1.00 0.00 C ATOM 413 C ALA A 33 15.675 -2.913 1.679 1.00 0.00 C ATOM 414 O ALA A 33 14.805 -3.779 1.785 1.00 0.00 O ATOM 415 CB ALA A 33 17.415 -3.992 3.117 1.00 0.00 C ATOM 0 H ALA A 33 17.988 -1.492 2.536 1.00 0.00 H new ATOM 0 HA ALA A 33 17.410 -3.935 0.978 1.00 0.00 H new ATOM 0 HB1 ALA A 33 16.783 -4.878 3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.462 -4.290 3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 33 17.188 -3.326 3.950 1.00 0.00 H new ATOM 421 N THR A 34 15.397 -1.633 1.456 1.00 0.00 N ATOM 422 CA THR A 34 14.025 -1.161 1.319 1.00 0.00 C ATOM 423 C THR A 34 13.900 -0.153 0.182 1.00 0.00 C ATOM 424 O THR A 34 14.903 0.313 -0.359 1.00 0.00 O ATOM 425 CB THR A 34 13.522 -0.512 2.623 1.00 0.00 C ATOM 426 OG1 THR A 34 14.317 0.636 2.937 1.00 0.00 O ATOM 427 CG2 THR A 34 13.575 -1.503 3.776 1.00 0.00 C ATOM 0 H THR A 34 16.105 -0.904 1.366 1.00 0.00 H new ATOM 0 HA THR A 34 13.412 -2.034 1.095 1.00 0.00 H new ATOM 0 HB THR A 34 12.486 -0.206 2.475 1.00 0.00 H new ATOM 0 HG1 THR A 34 15.173 0.347 3.317 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.215 -1.022 4.686 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.945 -2.362 3.546 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.603 -1.835 3.923 1.00 0.00 H new ATOM 435 N ILE A 35 12.664 0.180 -0.174 1.00 0.00 N ATOM 436 CA ILE A 35 12.410 1.134 -1.246 1.00 0.00 C ATOM 437 C ILE A 35 11.394 2.187 -0.815 1.00 0.00 C ATOM 438 O ILE A 35 10.887 2.152 0.307 1.00 0.00 O ATOM 439 CB ILE A 35 11.895 0.431 -2.516 1.00 0.00 C ATOM 440 CG1 ILE A 35 10.719 -0.488 -2.176 1.00 0.00 C ATOM 441 CG2 ILE A 35 13.017 -0.358 -3.175 1.00 0.00 C ATOM 442 CD1 ILE A 35 9.835 -0.801 -3.362 1.00 0.00 C ATOM 0 H ILE A 35 11.823 -0.197 0.264 1.00 0.00 H new ATOM 0 HA ILE A 35 13.361 1.618 -1.469 1.00 0.00 H new ATOM 0 HB ILE A 35 11.548 1.189 -3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 35 11.104 -1.421 -1.764 1.00 0.00 H new ATOM 0 HG13 ILE A 35 10.116 -0.021 -1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.638 -0.850 -4.071 1.00 0.00 H new ATOM 0 HG22 ILE A 35 13.827 0.319 -3.447 1.00 0.00 H new ATOM 0 HG23 ILE A 35 13.391 -1.109 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.023 -1.457 -3.048 1.00 0.00 H new ATOM 0 HD12 ILE A 35 9.420 0.125 -3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.424 -1.297 -4.134 1.00 0.00 H new ATOM 454 N ARG A 36 11.100 3.120 -1.713 1.00 0.00 N ATOM 455 CA ARG A 36 10.144 4.183 -1.426 1.00 0.00 C ATOM 456 C ARG A 36 9.043 4.223 -2.482 1.00 0.00 C ATOM 457 O ARG A 36 9.250 4.713 -3.592 1.00 0.00 O ATOM 458 CB ARG A 36 10.856 5.536 -1.365 1.00 0.00 C ATOM 459 CG ARG A 36 10.021 6.635 -0.730 1.00 0.00 C ATOM 460 CD ARG A 36 10.896 7.681 -0.056 1.00 0.00 C ATOM 461 NE ARG A 36 11.163 7.352 1.342 1.00 0.00 N ATOM 462 CZ ARG A 36 10.341 7.659 2.339 1.00 0.00 C ATOM 463 NH1 ARG A 36 9.206 8.298 2.094 1.00 0.00 N ATOM 464 NH2 ARG A 36 10.654 7.325 3.585 1.00 0.00 N ATOM 0 H ARG A 36 11.510 3.162 -2.646 1.00 0.00 H new ATOM 0 HA ARG A 36 9.688 3.976 -0.458 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.783 5.424 -0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.131 5.838 -2.375 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.404 7.111 -1.492 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.342 6.200 0.003 1.00 0.00 H new ATOM 0 HD2 ARG A 36 11.840 7.766 -0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.407 8.654 -0.113 1.00 0.00 H new ATOM 0 HE ARG A 36 12.028 6.860 1.565 1.00 0.00 H new ATOM 0 HH11 ARG A 36 8.962 8.555 1.138 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.577 8.532 2.862 1.00 0.00 H new ATOM 0 HH21 ARG A 36 11.526 6.832 3.777 1.00 0.00 H new ATOM 0 HH22 ARG A 36 10.022 7.561 4.350 1.00 0.00 H new ATOM 478 N VAL A 37 7.871 3.704 -2.127 1.00 0.00 N ATOM 479 CA VAL A 37 6.737 3.681 -3.043 1.00 0.00 C ATOM 480 C VAL A 37 5.957 4.990 -2.985 1.00 0.00 C ATOM 481 O VAL A 37 5.152 5.206 -2.079 1.00 0.00 O ATOM 482 CB VAL A 37 5.783 2.514 -2.725 1.00 0.00 C ATOM 483 CG1 VAL A 37 4.813 2.289 -3.875 1.00 0.00 C ATOM 484 CG2 VAL A 37 6.572 1.248 -2.427 1.00 0.00 C ATOM 0 H VAL A 37 7.683 3.294 -1.212 1.00 0.00 H new ATOM 0 HA VAL A 37 7.143 3.547 -4.046 1.00 0.00 H new ATOM 0 HB VAL A 37 5.204 2.772 -1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.147 1.461 -3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.225 3.192 -4.037 1.00 0.00 H new ATOM 0 HG13 VAL A 37 5.371 2.052 -4.781 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.883 0.434 -2.204 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.178 0.984 -3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.222 1.418 -1.569 1.00 0.00 H new ATOM 494 N SER A 38 6.202 5.861 -3.959 1.00 0.00 N ATOM 495 CA SER A 38 5.525 7.152 -4.017 1.00 0.00 C ATOM 496 C SER A 38 4.291 7.078 -4.911 1.00 0.00 C ATOM 497 O SER A 38 4.317 6.459 -5.975 1.00 0.00 O ATOM 498 CB SER A 38 6.480 8.229 -4.535 1.00 0.00 C ATOM 499 OG SER A 38 7.569 8.415 -3.648 1.00 0.00 O ATOM 0 H SER A 38 6.863 5.697 -4.718 1.00 0.00 H new ATOM 0 HA SER A 38 5.206 7.414 -3.008 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.853 7.946 -5.519 1.00 0.00 H new ATOM 0 HB3 SER A 38 5.941 9.169 -4.657 1.00 0.00 H new ATOM 0 HG SER A 38 8.165 9.107 -4.003 1.00 0.00 H new ATOM 505 N TRP A 39 3.210 7.712 -4.471 1.00 0.00 N ATOM 506 CA TRP A 39 1.965 7.719 -5.230 1.00 0.00 C ATOM 507 C TRP A 39 1.221 9.037 -5.044 1.00 0.00 C ATOM 508 O TRP A 39 1.725 9.959 -4.402 1.00 0.00 O ATOM 509 CB TRP A 39 1.075 6.552 -4.799 1.00 0.00 C ATOM 510 CG TRP A 39 0.729 6.576 -3.341 1.00 0.00 C ATOM 511 CD1 TRP A 39 -0.191 7.380 -2.730 1.00 0.00 C ATOM 512 CD2 TRP A 39 1.298 5.760 -2.312 1.00 0.00 C ATOM 513 NE1 TRP A 39 -0.227 7.113 -1.383 1.00 0.00 N ATOM 514 CE2 TRP A 39 0.676 6.123 -1.101 1.00 0.00 C ATOM 515 CE3 TRP A 39 2.271 4.757 -2.295 1.00 0.00 C ATOM 516 CZ2 TRP A 39 0.998 5.519 0.111 1.00 0.00 C ATOM 517 CZ3 TRP A 39 2.590 4.159 -1.091 1.00 0.00 C ATOM 518 CH2 TRP A 39 1.954 4.540 0.099 1.00 0.00 C ATOM 0 H TRP A 39 3.171 8.228 -3.592 1.00 0.00 H new ATOM 0 HA TRP A 39 2.212 7.609 -6.286 1.00 0.00 H new ATOM 0 HB2 TRP A 39 0.155 6.571 -5.384 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.581 5.614 -5.030 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.800 8.117 -3.232 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -0.829 7.577 -0.703 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.765 4.455 -3.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 0.510 5.813 1.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 3.342 3.385 -1.066 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.224 4.052 1.024 1.00 0.00 H new ATOM 529 N ARG A 40 0.022 9.119 -5.610 1.00 0.00 N ATOM 530 CA ARG A 40 -0.791 10.326 -5.507 1.00 0.00 C ATOM 531 C ARG A 40 -2.102 10.038 -4.783 1.00 0.00 C ATOM 532 O ARG A 40 -3.020 9.425 -5.329 1.00 0.00 O ATOM 533 CB ARG A 40 -1.078 10.893 -6.898 1.00 0.00 C ATOM 534 CG ARG A 40 0.124 11.566 -7.542 1.00 0.00 C ATOM 535 CD ARG A 40 0.399 12.926 -6.920 1.00 0.00 C ATOM 536 NE ARG A 40 1.700 13.457 -7.321 1.00 0.00 N ATOM 537 CZ ARG A 40 1.907 14.115 -8.456 1.00 0.00 C ATOM 538 NH1 ARG A 40 0.904 14.322 -9.299 1.00 0.00 N ATOM 539 NH2 ARG A 40 3.119 14.568 -8.750 1.00 0.00 N ATOM 0 H ARG A 40 -0.409 8.365 -6.145 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.232 11.063 -4.930 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.422 10.087 -7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.892 11.614 -6.826 1.00 0.00 H new ATOM 0 HG2 ARG A 40 1.002 10.929 -7.431 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.052 11.682 -8.611 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.384 13.625 -7.214 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.360 12.843 -5.834 1.00 0.00 H new ATOM 0 HE ARG A 40 2.493 13.315 -6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -0.029 13.976 -9.076 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.066 14.828 -10.170 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.893 14.411 -8.104 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.277 15.073 -9.622 1.00 0.00 H new ATOM 553 N PRO A 41 -2.194 10.489 -3.523 1.00 0.00 N ATOM 554 CA PRO A 41 -3.389 10.292 -2.696 1.00 0.00 C ATOM 555 C PRO A 41 -4.573 11.119 -3.183 1.00 0.00 C ATOM 556 O PRO A 41 -4.488 12.338 -3.340 1.00 0.00 O ATOM 557 CB PRO A 41 -2.942 10.761 -1.310 1.00 0.00 C ATOM 558 CG PRO A 41 -1.838 11.725 -1.573 1.00 0.00 C ATOM 559 CD PRO A 41 -1.139 11.227 -2.808 1.00 0.00 C ATOM 0 HA PRO A 41 -3.736 9.259 -2.720 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.761 11.235 -0.770 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.600 9.925 -0.700 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -2.227 12.732 -1.724 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.151 11.772 -0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.747 12.049 -3.407 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.295 10.583 -2.560 1.00 0.00 H new ATOM 567 N PRO A 42 -5.707 10.445 -3.428 1.00 0.00 N ATOM 568 CA PRO A 42 -6.931 11.100 -3.899 1.00 0.00 C ATOM 569 C PRO A 42 -7.569 11.977 -2.828 1.00 0.00 C ATOM 570 O PRO A 42 -7.590 11.620 -1.650 1.00 0.00 O ATOM 571 CB PRO A 42 -7.850 9.925 -4.246 1.00 0.00 C ATOM 572 CG PRO A 42 -7.366 8.802 -3.395 1.00 0.00 C ATOM 573 CD PRO A 42 -5.881 8.992 -3.263 1.00 0.00 C ATOM 0 HA PRO A 42 -6.738 11.771 -4.736 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.893 10.162 -4.034 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.789 9.674 -5.305 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.849 8.816 -2.418 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.597 7.839 -3.851 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.517 8.651 -2.294 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.335 8.433 -4.023 1.00 0.00 H new ATOM 581 N VAL A 43 -8.089 13.128 -3.244 1.00 0.00 N ATOM 582 CA VAL A 43 -8.729 14.056 -2.319 1.00 0.00 C ATOM 583 C VAL A 43 -9.677 13.325 -1.375 1.00 0.00 C ATOM 584 O VAL A 43 -10.289 12.322 -1.745 1.00 0.00 O ATOM 585 CB VAL A 43 -9.513 15.147 -3.072 1.00 0.00 C ATOM 586 CG1 VAL A 43 -8.590 15.925 -3.998 1.00 0.00 C ATOM 587 CG2 VAL A 43 -10.667 14.533 -3.850 1.00 0.00 C ATOM 0 H VAL A 43 -8.079 13.440 -4.215 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.933 14.524 -1.740 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.926 15.842 -2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.162 16.691 -4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.801 16.397 -3.413 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.145 15.245 -4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.210 15.318 -4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.278 13.815 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.341 14.025 -3.160 1.00 0.00 H new ATOM 597 N LEU A 44 -9.794 13.833 -0.153 1.00 0.00 N ATOM 598 CA LEU A 44 -10.669 13.229 0.846 1.00 0.00 C ATOM 599 C LEU A 44 -11.686 14.242 1.363 1.00 0.00 C ATOM 600 O LEU A 44 -11.331 15.361 1.735 1.00 0.00 O ATOM 601 CB LEU A 44 -9.843 12.679 2.010 1.00 0.00 C ATOM 602 CG LEU A 44 -8.948 11.481 1.690 1.00 0.00 C ATOM 603 CD1 LEU A 44 -8.123 11.092 2.907 1.00 0.00 C ATOM 604 CD2 LEU A 44 -9.784 10.304 1.211 1.00 0.00 C ATOM 0 H LEU A 44 -9.294 14.661 0.170 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.209 12.409 0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.216 13.483 2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.525 12.394 2.811 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.265 11.765 0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.492 10.238 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.496 11.932 3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.789 10.827 3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.131 9.461 0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.491 10.019 1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.330 10.588 0.311 1.00 0.00 H new ATOM 616 N THR A 45 -12.953 13.841 1.386 1.00 0.00 N ATOM 617 CA THR A 45 -14.022 14.713 1.858 1.00 0.00 C ATOM 618 C THR A 45 -13.559 15.560 3.038 1.00 0.00 C ATOM 619 O THR A 45 -12.604 15.224 3.738 1.00 0.00 O ATOM 620 CB THR A 45 -15.263 13.903 2.278 1.00 0.00 C ATOM 621 OG1 THR A 45 -14.884 12.857 3.180 1.00 0.00 O ATOM 622 CG2 THR A 45 -15.956 13.305 1.063 1.00 0.00 C ATOM 0 H THR A 45 -13.264 12.918 1.083 1.00 0.00 H new ATOM 0 HA THR A 45 -14.288 15.366 1.027 1.00 0.00 H new ATOM 0 HB THR A 45 -15.958 14.578 2.777 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.309 13.006 4.050 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.829 12.738 1.385 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.270 14.105 0.393 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.266 12.643 0.540 1.00 0.00 H new ATOM 630 N PRO A 46 -14.252 16.686 3.267 1.00 0.00 N ATOM 631 CA PRO A 46 -13.930 17.604 4.364 1.00 0.00 C ATOM 632 C PRO A 46 -14.254 17.010 5.730 1.00 0.00 C ATOM 633 O PRO A 46 -14.328 17.727 6.729 1.00 0.00 O ATOM 634 CB PRO A 46 -14.820 18.817 4.083 1.00 0.00 C ATOM 635 CG PRO A 46 -15.963 18.275 3.297 1.00 0.00 C ATOM 636 CD PRO A 46 -15.402 17.149 2.473 1.00 0.00 C ATOM 0 HA PRO A 46 -12.866 17.838 4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -15.161 19.281 5.009 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -14.282 19.582 3.523 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -16.756 17.919 3.955 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -16.399 19.045 2.660 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.134 16.355 2.326 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -15.097 17.489 1.483 1.00 0.00 H new ATOM 644 N THR A 47 -14.446 15.695 5.769 1.00 0.00 N ATOM 645 CA THR A 47 -14.763 15.006 7.013 1.00 0.00 C ATOM 646 C THR A 47 -13.807 13.843 7.256 1.00 0.00 C ATOM 647 O THR A 47 -13.678 13.357 8.379 1.00 0.00 O ATOM 648 CB THR A 47 -16.209 14.474 7.009 1.00 0.00 C ATOM 649 OG1 THR A 47 -16.402 13.590 5.900 1.00 0.00 O ATOM 650 CG2 THR A 47 -17.206 15.620 6.930 1.00 0.00 C ATOM 0 H THR A 47 -14.387 15.086 4.953 1.00 0.00 H new ATOM 0 HA THR A 47 -14.655 15.736 7.815 1.00 0.00 H new ATOM 0 HB THR A 47 -16.376 13.931 7.939 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.323 13.255 5.905 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.220 15.221 6.928 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.076 16.276 7.791 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.038 16.186 6.014 1.00 0.00 H new ATOM 658 N GLY A 48 -13.137 13.402 6.196 1.00 0.00 N ATOM 659 CA GLY A 48 -12.201 12.300 6.316 1.00 0.00 C ATOM 660 C GLY A 48 -12.695 11.042 5.630 1.00 0.00 C ATOM 661 O GLY A 48 -12.849 9.998 6.266 1.00 0.00 O ATOM 0 H GLY A 48 -13.226 13.788 5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.243 12.592 5.886 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.026 12.090 7.371 1.00 0.00 H new ATOM 665 N LEU A 49 -12.947 11.139 4.329 1.00 0.00 N ATOM 666 CA LEU A 49 -13.429 10.000 3.555 1.00 0.00 C ATOM 667 C LEU A 49 -13.030 10.130 2.089 1.00 0.00 C ATOM 668 O LEU A 49 -13.032 11.226 1.530 1.00 0.00 O ATOM 669 CB LEU A 49 -14.950 9.885 3.674 1.00 0.00 C ATOM 670 CG LEU A 49 -15.526 10.030 5.083 1.00 0.00 C ATOM 671 CD1 LEU A 49 -17.012 10.346 5.022 1.00 0.00 C ATOM 672 CD2 LEU A 49 -15.281 8.764 5.892 1.00 0.00 C ATOM 0 H LEU A 49 -12.825 11.995 3.788 1.00 0.00 H new ATOM 0 HA LEU A 49 -12.970 9.097 3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.403 10.646 3.038 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.253 8.916 3.277 1.00 0.00 H new ATOM 0 HG LEU A 49 -15.019 10.858 5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.405 10.446 6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.163 11.280 4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.535 9.539 4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -15.697 8.885 6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -15.761 7.919 5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -14.209 8.581 5.965 1.00 0.00 H new ATOM 684 N SER A 50 -12.691 9.003 1.471 1.00 0.00 N ATOM 685 CA SER A 50 -12.289 8.990 0.070 1.00 0.00 C ATOM 686 C SER A 50 -13.477 8.675 -0.834 1.00 0.00 C ATOM 687 O SER A 50 -13.882 9.497 -1.655 1.00 0.00 O ATOM 688 CB SER A 50 -11.176 7.964 -0.154 1.00 0.00 C ATOM 689 OG SER A 50 -10.372 8.318 -1.266 1.00 0.00 O ATOM 0 H SER A 50 -12.687 8.087 1.919 1.00 0.00 H new ATOM 0 HA SER A 50 -11.915 9.982 -0.184 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.556 7.895 0.740 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.613 6.979 -0.316 1.00 0.00 H new ATOM 0 HG SER A 50 -9.667 7.648 -1.387 1.00 0.00 H new ATOM 695 N ASN A 51 -14.031 7.477 -0.676 1.00 0.00 N ATOM 696 CA ASN A 51 -15.172 7.051 -1.477 1.00 0.00 C ATOM 697 C ASN A 51 -16.348 6.663 -0.586 1.00 0.00 C ATOM 698 O ASN A 51 -17.163 5.816 -0.949 1.00 0.00 O ATOM 699 CB ASN A 51 -14.783 5.871 -2.370 1.00 0.00 C ATOM 700 CG ASN A 51 -15.902 5.463 -3.309 1.00 0.00 C ATOM 701 OD1 ASN A 51 -16.950 6.107 -3.361 1.00 0.00 O ATOM 702 ND2 ASN A 51 -15.685 4.387 -4.056 1.00 0.00 N ATOM 0 H ASN A 51 -13.708 6.784 -0.000 1.00 0.00 H new ATOM 0 HA ASN A 51 -15.476 7.888 -2.105 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.901 6.136 -2.953 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.509 5.021 -1.745 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.402 4.064 -4.705 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.801 3.883 -3.980 1.00 0.00 H new ATOM 709 N GLY A 52 -16.430 7.291 0.583 1.00 0.00 N ATOM 710 CA GLY A 52 -17.509 6.998 1.508 1.00 0.00 C ATOM 711 C GLY A 52 -17.040 6.215 2.718 1.00 0.00 C ATOM 712 O GLY A 52 -17.767 6.086 3.703 1.00 0.00 O ATOM 0 H GLY A 52 -15.769 7.997 0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.964 7.932 1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.283 6.431 0.990 1.00 0.00 H new ATOM 716 N ALA A 53 -15.822 5.688 2.644 1.00 0.00 N ATOM 717 CA ALA A 53 -15.257 4.913 3.741 1.00 0.00 C ATOM 718 C ALA A 53 -14.197 5.714 4.490 1.00 0.00 C ATOM 719 O ALA A 53 -13.637 6.670 3.957 1.00 0.00 O ATOM 720 CB ALA A 53 -14.666 3.612 3.219 1.00 0.00 C ATOM 0 H ALA A 53 -15.208 5.784 1.835 1.00 0.00 H new ATOM 0 HA ALA A 53 -16.061 4.680 4.440 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.248 3.043 4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.447 3.026 2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.879 3.833 2.498 1.00 0.00 H new ATOM 726 N ASN A 54 -13.929 5.317 5.730 1.00 0.00 N ATOM 727 CA ASN A 54 -12.937 6.000 6.553 1.00 0.00 C ATOM 728 C ASN A 54 -11.535 5.468 6.268 1.00 0.00 C ATOM 729 O ASN A 54 -11.202 4.340 6.632 1.00 0.00 O ATOM 730 CB ASN A 54 -13.269 5.827 8.036 1.00 0.00 C ATOM 731 CG ASN A 54 -14.147 6.944 8.566 1.00 0.00 C ATOM 732 OD1 ASN A 54 -15.368 6.915 8.411 1.00 0.00 O ATOM 733 ND2 ASN A 54 -13.527 7.936 9.195 1.00 0.00 N ATOM 0 H ASN A 54 -14.384 4.527 6.187 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.961 7.061 6.304 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.772 4.872 8.184 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.344 5.792 8.611 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -14.065 8.716 9.573 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -12.513 7.918 9.300 1.00 0.00 H new ATOM 740 N VAL A 55 -10.718 6.289 5.616 1.00 0.00 N ATOM 741 CA VAL A 55 -9.352 5.902 5.284 1.00 0.00 C ATOM 742 C VAL A 55 -8.388 6.271 6.407 1.00 0.00 C ATOM 743 O VAL A 55 -8.251 7.441 6.764 1.00 0.00 O ATOM 744 CB VAL A 55 -8.881 6.571 3.978 1.00 0.00 C ATOM 745 CG1 VAL A 55 -7.459 6.148 3.645 1.00 0.00 C ATOM 746 CG2 VAL A 55 -9.828 6.234 2.837 1.00 0.00 C ATOM 0 H VAL A 55 -10.978 7.226 5.307 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.353 4.820 5.150 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.889 7.652 4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.143 6.630 2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.792 6.445 4.455 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.421 5.066 3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.481 6.714 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.854 5.154 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.829 6.592 3.077 1.00 0.00 H new ATOM 756 N THR A 56 -7.721 5.263 6.961 1.00 0.00 N ATOM 757 CA THR A 56 -6.771 5.480 8.044 1.00 0.00 C ATOM 758 C THR A 56 -5.335 5.416 7.537 1.00 0.00 C ATOM 759 O THR A 56 -4.409 5.876 8.204 1.00 0.00 O ATOM 760 CB THR A 56 -6.953 4.442 9.168 1.00 0.00 C ATOM 761 OG1 THR A 56 -6.775 3.120 8.647 1.00 0.00 O ATOM 762 CG2 THR A 56 -8.332 4.563 9.798 1.00 0.00 C ATOM 0 H THR A 56 -7.822 4.289 6.677 1.00 0.00 H new ATOM 0 HA THR A 56 -6.969 6.475 8.443 1.00 0.00 H new ATOM 0 HB THR A 56 -6.203 4.634 9.935 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.891 2.466 9.368 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.437 3.820 10.589 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.453 5.561 10.219 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.095 4.395 9.038 1.00 0.00 H new ATOM 770 N GLY A 57 -5.156 4.843 6.350 1.00 0.00 N ATOM 771 CA GLY A 57 -3.830 4.730 5.773 1.00 0.00 C ATOM 772 C GLY A 57 -3.821 3.918 4.493 1.00 0.00 C ATOM 773 O GLY A 57 -4.862 3.731 3.861 1.00 0.00 O ATOM 0 H GLY A 57 -5.906 4.455 5.778 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.440 5.727 5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.160 4.267 6.498 1.00 0.00 H new ATOM 777 N TYR A 58 -2.645 3.434 4.109 1.00 0.00 N ATOM 778 CA TYR A 58 -2.505 2.641 2.894 1.00 0.00 C ATOM 779 C TYR A 58 -1.815 1.312 3.187 1.00 0.00 C ATOM 780 O TYR A 58 -1.343 1.077 4.299 1.00 0.00 O ATOM 781 CB TYR A 58 -1.713 3.418 1.841 1.00 0.00 C ATOM 782 CG TYR A 58 -2.439 4.634 1.313 1.00 0.00 C ATOM 783 CD1 TYR A 58 -3.315 4.533 0.239 1.00 0.00 C ATOM 784 CD2 TYR A 58 -2.249 5.885 1.888 1.00 0.00 C ATOM 785 CE1 TYR A 58 -3.980 5.642 -0.247 1.00 0.00 C ATOM 786 CE2 TYR A 58 -2.911 6.999 1.409 1.00 0.00 C ATOM 787 CZ TYR A 58 -3.775 6.873 0.342 1.00 0.00 C ATOM 788 OH TYR A 58 -4.435 7.980 -0.139 1.00 0.00 O ATOM 0 H TYR A 58 -1.775 3.577 4.622 1.00 0.00 H new ATOM 0 HA TYR A 58 -3.503 2.434 2.509 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.762 3.732 2.272 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.482 2.753 1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.479 3.571 -0.224 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.572 5.988 2.723 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.657 5.546 -1.083 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.753 7.964 1.868 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.483 8.663 0.562 1.00 0.00 H new ATOM 798 N GLY A 59 -1.760 0.446 2.180 1.00 0.00 N ATOM 799 CA GLY A 59 -1.126 -0.849 2.349 1.00 0.00 C ATOM 800 C GLY A 59 -0.390 -1.300 1.103 1.00 0.00 C ATOM 801 O GLY A 59 -0.947 -1.291 0.006 1.00 0.00 O ATOM 0 H GLY A 59 -2.143 0.618 1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.426 -0.802 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.882 -1.590 2.609 1.00 0.00 H new ATOM 805 N VAL A 60 0.868 -1.696 1.272 1.00 0.00 N ATOM 806 CA VAL A 60 1.683 -2.152 0.152 1.00 0.00 C ATOM 807 C VAL A 60 1.620 -3.668 0.009 1.00 0.00 C ATOM 808 O VAL A 60 1.679 -4.399 0.999 1.00 0.00 O ATOM 809 CB VAL A 60 3.153 -1.723 0.316 1.00 0.00 C ATOM 810 CG1 VAL A 60 3.991 -2.231 -0.847 1.00 0.00 C ATOM 811 CG2 VAL A 60 3.256 -0.210 0.438 1.00 0.00 C ATOM 0 H VAL A 60 1.345 -1.710 2.174 1.00 0.00 H new ATOM 0 HA VAL A 60 1.275 -1.688 -0.746 1.00 0.00 H new ATOM 0 HB VAL A 60 3.542 -2.166 1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.026 -1.918 -0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.943 -3.319 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.605 -1.820 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.302 0.075 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.849 0.256 -0.460 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.691 0.124 1.308 1.00 0.00 H new ATOM 821 N TYR A 61 1.501 -4.136 -1.228 1.00 0.00 N ATOM 822 CA TYR A 61 1.428 -5.566 -1.501 1.00 0.00 C ATOM 823 C TYR A 61 2.341 -5.946 -2.663 1.00 0.00 C ATOM 824 O TYR A 61 2.658 -5.117 -3.515 1.00 0.00 O ATOM 825 CB TYR A 61 -0.012 -5.974 -1.816 1.00 0.00 C ATOM 826 CG TYR A 61 -0.937 -5.899 -0.622 1.00 0.00 C ATOM 827 CD1 TYR A 61 -1.454 -4.682 -0.194 1.00 0.00 C ATOM 828 CD2 TYR A 61 -1.295 -7.045 0.078 1.00 0.00 C ATOM 829 CE1 TYR A 61 -2.298 -4.609 0.897 1.00 0.00 C ATOM 830 CE2 TYR A 61 -2.140 -6.981 1.169 1.00 0.00 C ATOM 831 CZ TYR A 61 -2.639 -5.760 1.575 1.00 0.00 C ATOM 832 OH TYR A 61 -3.481 -5.692 2.661 1.00 0.00 O ATOM 0 H TYR A 61 1.453 -3.545 -2.058 1.00 0.00 H new ATOM 0 HA TYR A 61 1.763 -6.097 -0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -0.399 -5.330 -2.606 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -0.016 -6.992 -2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -1.191 -3.778 -0.723 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.906 -8.002 -0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.689 -3.655 1.217 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.409 -7.882 1.701 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.940 -4.826 2.665 1.00 0.00 H new ATOM 842 N ALA A 62 2.760 -7.207 -2.690 1.00 0.00 N ATOM 843 CA ALA A 62 3.634 -7.699 -3.747 1.00 0.00 C ATOM 844 C ALA A 62 2.991 -8.864 -4.494 1.00 0.00 C ATOM 845 O ALA A 62 2.648 -8.747 -5.670 1.00 0.00 O ATOM 846 CB ALA A 62 4.978 -8.118 -3.169 1.00 0.00 C ATOM 0 H ALA A 62 2.508 -7.906 -1.992 1.00 0.00 H new ATOM 0 HA ALA A 62 3.794 -6.889 -4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.621 -8.483 -3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.450 -7.262 -2.687 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.828 -8.910 -2.435 1.00 0.00 H new ATOM 852 N LYS A 63 2.832 -9.987 -3.803 1.00 0.00 N ATOM 853 CA LYS A 63 2.230 -11.174 -4.399 1.00 0.00 C ATOM 854 C LYS A 63 1.035 -11.648 -3.578 1.00 0.00 C ATOM 855 O LYS A 63 0.882 -12.841 -3.319 1.00 0.00 O ATOM 856 CB LYS A 63 3.265 -12.296 -4.509 1.00 0.00 C ATOM 857 CG LYS A 63 4.467 -11.932 -5.362 1.00 0.00 C ATOM 858 CD LYS A 63 4.217 -12.227 -6.832 1.00 0.00 C ATOM 859 CE LYS A 63 3.617 -11.027 -7.547 1.00 0.00 C ATOM 860 NZ LYS A 63 3.724 -11.152 -9.027 1.00 0.00 N ATOM 0 H LYS A 63 3.112 -10.101 -2.829 1.00 0.00 H new ATOM 0 HA LYS A 63 1.881 -10.912 -5.398 1.00 0.00 H new ATOM 0 HB2 LYS A 63 3.607 -12.563 -3.509 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.786 -13.181 -4.929 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.697 -10.874 -5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.339 -12.490 -5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.154 -12.507 -7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.545 -13.080 -6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.569 -10.924 -7.266 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.125 -10.119 -7.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.304 -10.314 -9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.725 -11.225 -9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.218 -12.004 -9.341 1.00 0.00 H new ATOM 874 N GLY A 64 0.189 -10.706 -3.172 1.00 0.00 N ATOM 875 CA GLY A 64 -0.981 -11.049 -2.386 1.00 0.00 C ATOM 876 C GLY A 64 -0.680 -11.131 -0.903 1.00 0.00 C ATOM 877 O GLY A 64 -1.471 -11.675 -0.132 1.00 0.00 O ATOM 0 H GLY A 64 0.293 -9.712 -3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.759 -10.305 -2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.376 -12.006 -2.727 1.00 0.00 H new ATOM 881 N GLN A 65 0.467 -10.591 -0.502 1.00 0.00 N ATOM 882 CA GLN A 65 0.871 -10.609 0.899 1.00 0.00 C ATOM 883 C GLN A 65 1.303 -9.220 1.358 1.00 0.00 C ATOM 884 O GLN A 65 2.314 -8.690 0.897 1.00 0.00 O ATOM 885 CB GLN A 65 2.011 -11.607 1.110 1.00 0.00 C ATOM 886 CG GLN A 65 1.632 -13.042 0.780 1.00 0.00 C ATOM 887 CD GLN A 65 2.689 -14.039 1.213 1.00 0.00 C ATOM 888 OE1 GLN A 65 3.388 -13.828 2.205 1.00 0.00 O ATOM 889 NE2 GLN A 65 2.811 -15.133 0.471 1.00 0.00 N ATOM 0 H GLN A 65 1.132 -10.136 -1.127 1.00 0.00 H new ATOM 0 HA GLN A 65 0.013 -10.918 1.495 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.859 -11.313 0.492 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.340 -11.556 2.148 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.687 -13.285 1.266 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.470 -13.133 -0.294 1.00 0.00 H new ATOM 0 HE21 GLN A 65 2.211 -15.267 -0.343 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.505 -15.840 0.715 1.00 0.00 H new ATOM 898 N ARG A 66 0.531 -8.637 2.268 1.00 0.00 N ATOM 899 CA ARG A 66 0.833 -7.309 2.789 1.00 0.00 C ATOM 900 C ARG A 66 2.296 -7.211 3.212 1.00 0.00 C ATOM 901 O ARG A 66 2.713 -7.832 4.190 1.00 0.00 O ATOM 902 CB ARG A 66 -0.076 -6.984 3.976 1.00 0.00 C ATOM 903 CG ARG A 66 -0.339 -5.497 4.152 1.00 0.00 C ATOM 904 CD ARG A 66 -0.782 -5.174 5.570 1.00 0.00 C ATOM 905 NE ARG A 66 -2.199 -5.459 5.779 1.00 0.00 N ATOM 906 CZ ARG A 66 -2.861 -5.125 6.881 1.00 0.00 C ATOM 907 NH1 ARG A 66 -2.238 -4.497 7.868 1.00 0.00 N ATOM 908 NH2 ARG A 66 -4.150 -5.419 6.997 1.00 0.00 N ATOM 0 H ARG A 66 -0.309 -9.063 2.660 1.00 0.00 H new ATOM 0 HA ARG A 66 0.653 -6.585 1.994 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.027 -7.500 3.846 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.377 -7.375 4.887 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.565 -4.936 3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -1.107 -5.176 3.448 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.188 -5.754 6.276 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.589 -4.122 5.779 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.708 -5.941 5.038 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -1.248 -4.269 7.783 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.749 -4.242 8.713 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.633 -5.902 6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.657 -5.162 7.844 1.00 0.00 H new ATOM 922 N VAL A 67 3.071 -6.427 2.469 1.00 0.00 N ATOM 923 CA VAL A 67 4.486 -6.247 2.768 1.00 0.00 C ATOM 924 C VAL A 67 4.720 -4.980 3.583 1.00 0.00 C ATOM 925 O VAL A 67 5.599 -4.936 4.442 1.00 0.00 O ATOM 926 CB VAL A 67 5.327 -6.177 1.479 1.00 0.00 C ATOM 927 CG1 VAL A 67 5.556 -7.571 0.914 1.00 0.00 C ATOM 928 CG2 VAL A 67 4.653 -5.281 0.452 1.00 0.00 C ATOM 0 H VAL A 67 2.742 -5.907 1.656 1.00 0.00 H new ATOM 0 HA VAL A 67 4.798 -7.113 3.351 1.00 0.00 H new ATOM 0 HB VAL A 67 6.298 -5.746 1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.152 -7.501 0.004 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.085 -8.179 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.596 -8.033 0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.261 -5.243 -0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.668 -5.681 0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.546 -4.276 0.860 1.00 0.00 H new ATOM 938 N ALA A 68 3.925 -3.951 3.307 1.00 0.00 N ATOM 939 CA ALA A 68 4.043 -2.684 4.017 1.00 0.00 C ATOM 940 C ALA A 68 2.670 -2.080 4.294 1.00 0.00 C ATOM 941 O ALA A 68 1.666 -2.518 3.735 1.00 0.00 O ATOM 942 CB ALA A 68 4.899 -1.710 3.220 1.00 0.00 C ATOM 0 H ALA A 68 3.193 -3.970 2.597 1.00 0.00 H new ATOM 0 HA ALA A 68 4.527 -2.876 4.975 1.00 0.00 H new ATOM 0 HB1 ALA A 68 4.979 -0.768 3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.894 -2.132 3.078 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.438 -1.532 2.248 1.00 0.00 H new ATOM 948 N GLU A 69 2.636 -1.072 5.161 1.00 0.00 N ATOM 949 CA GLU A 69 1.385 -0.410 5.512 1.00 0.00 C ATOM 950 C GLU A 69 1.651 0.899 6.249 1.00 0.00 C ATOM 951 O GLU A 69 2.312 0.917 7.288 1.00 0.00 O ATOM 952 CB GLU A 69 0.522 -1.329 6.378 1.00 0.00 C ATOM 953 CG GLU A 69 1.020 -1.464 7.807 1.00 0.00 C ATOM 954 CD GLU A 69 0.561 -2.750 8.467 1.00 0.00 C ATOM 955 OE1 GLU A 69 1.162 -3.808 8.188 1.00 0.00 O ATOM 956 OE2 GLU A 69 -0.400 -2.697 9.263 1.00 0.00 O ATOM 0 H GLU A 69 3.459 -0.697 5.632 1.00 0.00 H new ATOM 0 HA GLU A 69 0.851 -0.185 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.499 -0.947 6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.486 -2.317 5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.109 -1.426 7.813 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.668 -0.614 8.392 1.00 0.00 H new ATOM 963 N VAL A 70 1.133 1.995 5.703 1.00 0.00 N ATOM 964 CA VAL A 70 1.313 3.309 6.308 1.00 0.00 C ATOM 965 C VAL A 70 0.005 3.829 6.894 1.00 0.00 C ATOM 966 O VAL A 70 -0.997 3.952 6.188 1.00 0.00 O ATOM 967 CB VAL A 70 1.845 4.330 5.284 1.00 0.00 C ATOM 968 CG1 VAL A 70 1.123 4.179 3.954 1.00 0.00 C ATOM 969 CG2 VAL A 70 1.702 5.746 5.821 1.00 0.00 C ATOM 0 H VAL A 70 0.585 1.999 4.843 1.00 0.00 H new ATOM 0 HA VAL A 70 2.044 3.191 7.108 1.00 0.00 H new ATOM 0 HB VAL A 70 2.904 4.134 5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.512 4.908 3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.283 3.173 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.056 4.347 4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.083 6.454 5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.651 5.956 6.017 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.270 5.843 6.746 1.00 0.00 H new ATOM 979 N ILE A 71 0.021 4.132 8.187 1.00 0.00 N ATOM 980 CA ILE A 71 -1.163 4.640 8.868 1.00 0.00 C ATOM 981 C ILE A 71 -1.389 6.114 8.551 1.00 0.00 C ATOM 982 O ILE A 71 -1.653 6.919 9.445 1.00 0.00 O ATOM 983 CB ILE A 71 -1.055 4.464 10.394 1.00 0.00 C ATOM 984 CG1 ILE A 71 -0.590 3.047 10.735 1.00 0.00 C ATOM 985 CG2 ILE A 71 -2.390 4.764 11.058 1.00 0.00 C ATOM 986 CD1 ILE A 71 -1.435 1.965 10.100 1.00 0.00 C ATOM 0 H ILE A 71 0.842 4.034 8.785 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.010 4.059 8.504 1.00 0.00 H new ATOM 0 HB ILE A 71 -0.316 5.169 10.774 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.444 2.925 10.413 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.604 2.919 11.817 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.297 4.635 12.136 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.683 5.791 10.839 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.148 4.081 10.675 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.048 0.987 10.385 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.466 2.061 10.442 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.401 2.067 9.015 1.00 0.00 H new ATOM 998 N PHE A 72 -1.286 6.462 7.273 1.00 0.00 N ATOM 999 CA PHE A 72 -1.480 7.840 6.837 1.00 0.00 C ATOM 1000 C PHE A 72 -2.297 7.894 5.550 1.00 0.00 C ATOM 1001 O PHE A 72 -1.869 7.429 4.493 1.00 0.00 O ATOM 1002 CB PHE A 72 -0.128 8.525 6.625 1.00 0.00 C ATOM 1003 CG PHE A 72 -0.200 10.024 6.686 1.00 0.00 C ATOM 1004 CD1 PHE A 72 -0.848 10.658 7.734 1.00 0.00 C ATOM 1005 CD2 PHE A 72 0.381 10.799 5.695 1.00 0.00 C ATOM 1006 CE1 PHE A 72 -0.916 12.037 7.791 1.00 0.00 C ATOM 1007 CE2 PHE A 72 0.316 12.179 5.748 1.00 0.00 C ATOM 1008 CZ PHE A 72 -0.332 12.799 6.798 1.00 0.00 C ATOM 0 H PHE A 72 -1.069 5.808 6.520 1.00 0.00 H new ATOM 0 HA PHE A 72 -2.029 8.367 7.617 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.572 8.172 7.382 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.273 8.228 5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.305 10.068 8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.890 10.320 4.872 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.426 12.519 8.612 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.772 12.772 4.969 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.382 13.877 6.843 1.00 0.00 H new ATOM 1018 N PRO A 73 -3.504 8.473 5.640 1.00 0.00 N ATOM 1019 CA PRO A 73 -4.407 8.602 4.493 1.00 0.00 C ATOM 1020 C PRO A 73 -3.896 9.601 3.461 1.00 0.00 C ATOM 1021 O PRO A 73 -4.240 9.523 2.281 1.00 0.00 O ATOM 1022 CB PRO A 73 -5.710 9.103 5.122 1.00 0.00 C ATOM 1023 CG PRO A 73 -5.286 9.794 6.371 1.00 0.00 C ATOM 1024 CD PRO A 73 -4.078 9.048 6.868 1.00 0.00 C ATOM 0 HA PRO A 73 -4.512 7.663 3.950 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.237 9.783 4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.389 8.278 5.337 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.046 10.839 6.176 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.084 9.783 7.113 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.373 9.712 7.368 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.351 8.274 7.585 1.00 0.00 H new ATOM 1032 N THR A 74 -3.070 10.540 3.912 1.00 0.00 N ATOM 1033 CA THR A 74 -2.511 11.555 3.028 1.00 0.00 C ATOM 1034 C THR A 74 -1.043 11.276 2.728 1.00 0.00 C ATOM 1035 O THR A 74 -0.283 12.185 2.399 1.00 0.00 O ATOM 1036 CB THR A 74 -2.640 12.964 3.638 1.00 0.00 C ATOM 1037 OG1 THR A 74 -2.213 12.947 5.004 1.00 0.00 O ATOM 1038 CG2 THR A 74 -4.075 13.460 3.556 1.00 0.00 C ATOM 0 H THR A 74 -2.773 10.618 4.885 1.00 0.00 H new ATOM 0 HA THR A 74 -3.082 11.515 2.100 1.00 0.00 H new ATOM 0 HB THR A 74 -2.005 13.642 3.068 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.299 13.295 5.065 1.00 0.00 H new ATOM 0 HG21 THR A 74 -4.141 14.456 3.993 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.387 13.500 2.512 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.727 12.780 4.104 1.00 0.00 H new ATOM 1046 N ALA A 75 -0.651 10.011 2.844 1.00 0.00 N ATOM 1047 CA ALA A 75 0.726 9.611 2.582 1.00 0.00 C ATOM 1048 C ALA A 75 0.965 9.410 1.090 1.00 0.00 C ATOM 1049 O ALA A 75 0.203 8.716 0.417 1.00 0.00 O ATOM 1050 CB ALA A 75 1.061 8.340 3.349 1.00 0.00 C ATOM 0 H ALA A 75 -1.268 9.246 3.118 1.00 0.00 H new ATOM 0 HA ALA A 75 1.382 10.412 2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.092 8.053 3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.939 8.517 4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.392 7.539 3.035 1.00 0.00 H new ATOM 1056 N ASP A 76 2.028 10.021 0.578 1.00 0.00 N ATOM 1057 CA ASP A 76 2.368 9.909 -0.836 1.00 0.00 C ATOM 1058 C ASP A 76 3.679 9.151 -1.021 1.00 0.00 C ATOM 1059 O ASP A 76 4.288 9.195 -2.090 1.00 0.00 O ATOM 1060 CB ASP A 76 2.473 11.297 -1.469 1.00 0.00 C ATOM 1061 CG ASP A 76 3.676 12.072 -0.968 1.00 0.00 C ATOM 1062 OD1 ASP A 76 3.720 12.383 0.240 1.00 0.00 O ATOM 1063 OD2 ASP A 76 4.573 12.368 -1.785 1.00 0.00 O ATOM 0 H ASP A 76 2.669 10.599 1.121 1.00 0.00 H new ATOM 0 HA ASP A 76 1.574 9.352 -1.332 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.535 11.195 -2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.566 11.861 -1.254 1.00 0.00 H new ATOM 1068 N SER A 77 4.108 8.457 0.028 1.00 0.00 N ATOM 1069 CA SER A 77 5.350 7.693 -0.017 1.00 0.00 C ATOM 1070 C SER A 77 5.502 6.829 1.232 1.00 0.00 C ATOM 1071 O SER A 77 5.356 7.310 2.356 1.00 0.00 O ATOM 1072 CB SER A 77 6.548 8.635 -0.149 1.00 0.00 C ATOM 1073 OG SER A 77 6.650 9.491 0.976 1.00 0.00 O ATOM 0 H SER A 77 3.614 8.408 0.919 1.00 0.00 H new ATOM 0 HA SER A 77 5.314 7.038 -0.888 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.463 8.052 -0.251 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.448 9.231 -1.056 1.00 0.00 H new ATOM 0 HG SER A 77 6.165 9.098 1.731 1.00 0.00 H new ATOM 1079 N THR A 78 5.797 5.549 1.026 1.00 0.00 N ATOM 1080 CA THR A 78 5.968 4.617 2.133 1.00 0.00 C ATOM 1081 C THR A 78 7.163 3.701 1.900 1.00 0.00 C ATOM 1082 O THR A 78 7.625 3.541 0.771 1.00 0.00 O ATOM 1083 CB THR A 78 4.708 3.756 2.342 1.00 0.00 C ATOM 1084 OG1 THR A 78 4.678 3.248 3.681 1.00 0.00 O ATOM 1085 CG2 THR A 78 4.674 2.599 1.355 1.00 0.00 C ATOM 0 H THR A 78 5.922 5.135 0.102 1.00 0.00 H new ATOM 0 HA THR A 78 6.142 5.216 3.027 1.00 0.00 H new ATOM 0 HB THR A 78 3.833 4.384 2.172 1.00 0.00 H new ATOM 0 HG1 THR A 78 3.873 2.703 3.806 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.775 2.005 1.522 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.668 2.989 0.337 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.555 1.973 1.498 1.00 0.00 H new ATOM 1093 N ALA A 79 7.661 3.099 2.976 1.00 0.00 N ATOM 1094 CA ALA A 79 8.801 2.196 2.888 1.00 0.00 C ATOM 1095 C ALA A 79 8.346 0.754 2.696 1.00 0.00 C ATOM 1096 O ALA A 79 7.302 0.348 3.207 1.00 0.00 O ATOM 1097 CB ALA A 79 9.667 2.317 4.133 1.00 0.00 C ATOM 0 H ALA A 79 7.292 3.221 3.919 1.00 0.00 H new ATOM 0 HA ALA A 79 9.392 2.481 2.018 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.515 1.637 4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.030 3.341 4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 79 9.077 2.060 5.013 1.00 0.00 H new ATOM 1103 N VAL A 80 9.135 -0.018 1.955 1.00 0.00 N ATOM 1104 CA VAL A 80 8.813 -1.416 1.696 1.00 0.00 C ATOM 1105 C VAL A 80 10.057 -2.292 1.785 1.00 0.00 C ATOM 1106 O VAL A 80 11.124 -1.924 1.295 1.00 0.00 O ATOM 1107 CB VAL A 80 8.170 -1.596 0.308 1.00 0.00 C ATOM 1108 CG1 VAL A 80 7.923 -3.069 0.021 1.00 0.00 C ATOM 1109 CG2 VAL A 80 6.876 -0.801 0.213 1.00 0.00 C ATOM 0 H VAL A 80 10.002 0.302 1.523 1.00 0.00 H new ATOM 0 HA VAL A 80 8.100 -1.724 2.461 1.00 0.00 H new ATOM 0 HB VAL A 80 8.860 -1.215 -0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.468 -3.177 -0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.870 -3.608 0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.253 -3.480 0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.435 -0.940 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.178 -1.150 0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 80 7.086 0.257 0.371 1.00 0.00 H new ATOM 1119 N GLU A 81 9.912 -3.454 2.415 1.00 0.00 N ATOM 1120 CA GLU A 81 11.025 -4.383 2.568 1.00 0.00 C ATOM 1121 C GLU A 81 11.304 -5.119 1.260 1.00 0.00 C ATOM 1122 O GLU A 81 10.443 -5.827 0.737 1.00 0.00 O ATOM 1123 CB GLU A 81 10.728 -5.392 3.680 1.00 0.00 C ATOM 1124 CG GLU A 81 11.221 -4.952 5.048 1.00 0.00 C ATOM 1125 CD GLU A 81 10.407 -5.548 6.180 1.00 0.00 C ATOM 1126 OE1 GLU A 81 10.033 -6.735 6.083 1.00 0.00 O ATOM 1127 OE2 GLU A 81 10.144 -4.825 7.165 1.00 0.00 O ATOM 0 H GLU A 81 9.035 -3.774 2.827 1.00 0.00 H new ATOM 0 HA GLU A 81 11.910 -3.807 2.837 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.652 -5.561 3.728 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.190 -6.346 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.265 -5.242 5.164 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.183 -3.865 5.111 1.00 0.00 H new ATOM 1134 N LEU A 82 12.513 -4.946 0.737 1.00 0.00 N ATOM 1135 CA LEU A 82 12.907 -5.592 -0.510 1.00 0.00 C ATOM 1136 C LEU A 82 13.017 -7.103 -0.329 1.00 0.00 C ATOM 1137 O LEU A 82 12.791 -7.869 -1.265 1.00 0.00 O ATOM 1138 CB LEU A 82 14.241 -5.027 -1.001 1.00 0.00 C ATOM 1139 CG LEU A 82 14.199 -3.609 -1.572 1.00 0.00 C ATOM 1140 CD1 LEU A 82 15.562 -3.214 -2.119 1.00 0.00 C ATOM 1141 CD2 LEU A 82 13.136 -3.501 -2.655 1.00 0.00 C ATOM 0 H LEU A 82 13.237 -4.364 1.157 1.00 0.00 H new ATOM 0 HA LEU A 82 12.138 -5.389 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 82 14.947 -5.042 -0.171 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.636 -5.694 -1.767 1.00 0.00 H new ATOM 0 HG LEU A 82 13.940 -2.921 -0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.513 -2.202 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.300 -3.251 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.851 -3.906 -2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.121 -2.485 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.364 -4.200 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.160 -3.741 -2.232 1.00 0.00 H new ATOM 1153 N VAL A 83 13.365 -7.525 0.883 1.00 0.00 N ATOM 1154 CA VAL A 83 13.502 -8.944 1.188 1.00 0.00 C ATOM 1155 C VAL A 83 12.188 -9.684 0.963 1.00 0.00 C ATOM 1156 O VAL A 83 12.171 -10.788 0.420 1.00 0.00 O ATOM 1157 CB VAL A 83 13.960 -9.163 2.642 1.00 0.00 C ATOM 1158 CG1 VAL A 83 12.827 -8.860 3.611 1.00 0.00 C ATOM 1159 CG2 VAL A 83 14.468 -10.585 2.832 1.00 0.00 C ATOM 0 H VAL A 83 13.557 -6.904 1.669 1.00 0.00 H new ATOM 0 HA VAL A 83 14.259 -9.342 0.512 1.00 0.00 H new ATOM 0 HB VAL A 83 14.780 -8.477 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.170 -9.020 4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.514 -7.823 3.492 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.984 -9.519 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.788 -10.722 3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.669 -11.290 2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.311 -10.762 2.165 1.00 0.00 H new ATOM 1169 N ARG A 84 11.089 -9.067 1.384 1.00 0.00 N ATOM 1170 CA ARG A 84 9.769 -9.668 1.229 1.00 0.00 C ATOM 1171 C ARG A 84 9.477 -9.966 -0.238 1.00 0.00 C ATOM 1172 O ARG A 84 8.730 -10.892 -0.557 1.00 0.00 O ATOM 1173 CB ARG A 84 8.693 -8.740 1.796 1.00 0.00 C ATOM 1174 CG ARG A 84 8.746 -8.599 3.309 1.00 0.00 C ATOM 1175 CD ARG A 84 7.452 -8.021 3.860 1.00 0.00 C ATOM 1176 NE ARG A 84 6.420 -9.042 4.019 1.00 0.00 N ATOM 1177 CZ ARG A 84 6.315 -9.819 5.091 1.00 0.00 C ATOM 1178 NH1 ARG A 84 7.172 -9.691 6.094 1.00 0.00 N ATOM 1179 NH2 ARG A 84 5.348 -10.726 5.162 1.00 0.00 N ATOM 0 H ARG A 84 11.086 -8.152 1.835 1.00 0.00 H new ATOM 0 HA ARG A 84 9.757 -10.607 1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.800 -7.754 1.344 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.712 -9.117 1.509 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.932 -9.574 3.760 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.581 -7.955 3.587 1.00 0.00 H new ATOM 0 HD2 ARG A 84 7.647 -7.550 4.823 1.00 0.00 H new ATOM 0 HD3 ARG A 84 7.090 -7.241 3.191 1.00 0.00 H new ATOM 0 HE ARG A 84 5.743 -9.165 3.266 1.00 0.00 H new ATOM 0 HH11 ARG A 84 7.915 -8.994 6.044 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.088 -10.289 6.916 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.685 -10.826 4.393 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.268 -11.323 5.985 1.00 0.00 H new ATOM 1193 N LEU A 85 10.069 -9.176 -1.127 1.00 0.00 N ATOM 1194 CA LEU A 85 9.872 -9.355 -2.561 1.00 0.00 C ATOM 1195 C LEU A 85 10.714 -10.514 -3.086 1.00 0.00 C ATOM 1196 O LEU A 85 10.364 -11.146 -4.083 1.00 0.00 O ATOM 1197 CB LEU A 85 10.230 -8.070 -3.309 1.00 0.00 C ATOM 1198 CG LEU A 85 9.705 -6.770 -2.699 1.00 0.00 C ATOM 1199 CD1 LEU A 85 10.467 -5.575 -3.252 1.00 0.00 C ATOM 1200 CD2 LEU A 85 8.214 -6.621 -2.962 1.00 0.00 C ATOM 0 H LEU A 85 10.690 -8.405 -0.880 1.00 0.00 H new ATOM 0 HA LEU A 85 8.821 -9.587 -2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.316 -8.003 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.851 -8.149 -4.328 1.00 0.00 H new ATOM 0 HG LEU A 85 9.862 -6.808 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.080 -4.659 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.526 -5.676 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.343 -5.533 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.858 -5.690 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 85 8.034 -6.605 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.680 -7.461 -2.517 1.00 0.00 H new ATOM 1212 N ARG A 86 11.822 -10.789 -2.407 1.00 0.00 N ATOM 1213 CA ARG A 86 12.713 -11.872 -2.804 1.00 0.00 C ATOM 1214 C ARG A 86 12.048 -13.229 -2.590 1.00 0.00 C ATOM 1215 O ARG A 86 11.922 -14.023 -3.522 1.00 0.00 O ATOM 1216 CB ARG A 86 14.020 -11.803 -2.012 1.00 0.00 C ATOM 1217 CG ARG A 86 14.640 -10.415 -1.981 1.00 0.00 C ATOM 1218 CD ARG A 86 15.001 -9.935 -3.378 1.00 0.00 C ATOM 1219 NE ARG A 86 16.066 -10.736 -3.974 1.00 0.00 N ATOM 1220 CZ ARG A 86 16.451 -10.621 -5.240 1.00 0.00 C ATOM 1221 NH1 ARG A 86 15.862 -9.741 -6.038 1.00 0.00 N ATOM 1222 NH2 ARG A 86 17.428 -11.386 -5.710 1.00 0.00 N ATOM 0 H ARG A 86 12.124 -10.276 -1.579 1.00 0.00 H new ATOM 0 HA ARG A 86 12.933 -11.757 -3.865 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.833 -12.131 -0.990 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.735 -12.502 -2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.942 -9.714 -1.523 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.534 -10.428 -1.357 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.117 -9.976 -4.015 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.314 -8.892 -3.333 1.00 0.00 H new ATOM 0 HE ARG A 86 16.540 -11.421 -3.386 1.00 0.00 H new ATOM 0 HH11 ARG A 86 15.111 -9.150 -5.680 1.00 0.00 H new ATOM 0 HH12 ARG A 86 16.160 -9.655 -7.010 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.884 -12.063 -5.099 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.723 -11.297 -6.682 1.00 0.00 H new ATOM 1236 N SER A 87 11.625 -13.487 -1.357 1.00 0.00 N ATOM 1237 CA SER A 87 10.977 -14.749 -1.019 1.00 0.00 C ATOM 1238 C SER A 87 9.836 -15.049 -1.986 1.00 0.00 C ATOM 1239 O SER A 87 9.657 -16.188 -2.421 1.00 0.00 O ATOM 1240 CB SER A 87 10.447 -14.707 0.415 1.00 0.00 C ATOM 1241 OG SER A 87 10.449 -15.998 0.998 1.00 0.00 O ATOM 0 H SER A 87 11.719 -12.839 -0.575 1.00 0.00 H new ATOM 0 HA SER A 87 11.719 -15.543 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 87 11.061 -14.034 1.013 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.434 -14.304 0.420 1.00 0.00 H new ATOM 0 HG SER A 87 10.107 -15.943 1.915 1.00 0.00 H new ATOM 1247 N LEU A 88 9.065 -14.019 -2.319 1.00 0.00 N ATOM 1248 CA LEU A 88 7.940 -14.171 -3.235 1.00 0.00 C ATOM 1249 C LEU A 88 8.375 -13.931 -4.677 1.00 0.00 C ATOM 1250 O LEU A 88 7.662 -14.281 -5.617 1.00 0.00 O ATOM 1251 CB LEU A 88 6.818 -13.200 -2.861 1.00 0.00 C ATOM 1252 CG LEU A 88 6.454 -13.134 -1.377 1.00 0.00 C ATOM 1253 CD1 LEU A 88 5.944 -11.749 -1.014 1.00 0.00 C ATOM 1254 CD2 LEU A 88 5.417 -14.194 -1.035 1.00 0.00 C ATOM 0 H LEU A 88 9.198 -13.070 -1.969 1.00 0.00 H new ATOM 0 HA LEU A 88 7.571 -15.193 -3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.105 -12.201 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.925 -13.475 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 88 7.352 -13.332 -0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.690 -11.721 0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.718 -11.010 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.057 -11.521 -1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.170 -14.133 0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.517 -14.028 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.820 -15.182 -1.257 1.00 0.00 H new ATOM 1266 N GLU A 89 9.551 -13.335 -4.843 1.00 0.00 N ATOM 1267 CA GLU A 89 10.082 -13.050 -6.171 1.00 0.00 C ATOM 1268 C GLU A 89 9.164 -12.098 -6.932 1.00 0.00 C ATOM 1269 O GLU A 89 8.972 -12.235 -8.140 1.00 0.00 O ATOM 1270 CB GLU A 89 10.258 -14.347 -6.963 1.00 0.00 C ATOM 1271 CG GLU A 89 11.196 -15.342 -6.301 1.00 0.00 C ATOM 1272 CD GLU A 89 11.099 -16.729 -6.908 1.00 0.00 C ATOM 1273 OE1 GLU A 89 11.492 -16.890 -8.083 1.00 0.00 O ATOM 1274 OE2 GLU A 89 10.630 -17.651 -6.209 1.00 0.00 O ATOM 0 H GLU A 89 10.154 -13.040 -4.075 1.00 0.00 H new ATOM 0 HA GLU A 89 11.054 -12.571 -6.050 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.283 -14.815 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.638 -14.108 -7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.221 -14.982 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.967 -15.398 -5.237 1.00 0.00 H new ATOM 1281 N ALA A 90 8.597 -11.132 -6.214 1.00 0.00 N ATOM 1282 CA ALA A 90 7.700 -10.156 -6.820 1.00 0.00 C ATOM 1283 C ALA A 90 8.482 -9.088 -7.577 1.00 0.00 C ATOM 1284 O ALA A 90 9.409 -8.483 -7.037 1.00 0.00 O ATOM 1285 CB ALA A 90 6.821 -9.516 -5.757 1.00 0.00 C ATOM 0 H ALA A 90 8.744 -11.005 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 90 7.064 -10.678 -7.535 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.156 -8.789 -6.224 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.228 -10.286 -5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.448 -9.013 -5.021 1.00 0.00 H new ATOM 1291 N LYS A 91 8.104 -8.860 -8.830 1.00 0.00 N ATOM 1292 CA LYS A 91 8.768 -7.863 -9.661 1.00 0.00 C ATOM 1293 C LYS A 91 7.970 -6.564 -9.697 1.00 0.00 C ATOM 1294 O LYS A 91 8.068 -5.790 -10.648 1.00 0.00 O ATOM 1295 CB LYS A 91 8.956 -8.399 -11.083 1.00 0.00 C ATOM 1296 CG LYS A 91 10.222 -9.219 -11.262 1.00 0.00 C ATOM 1297 CD LYS A 91 11.454 -8.333 -11.338 1.00 0.00 C ATOM 1298 CE LYS A 91 12.726 -9.157 -11.467 1.00 0.00 C ATOM 1299 NZ LYS A 91 13.089 -9.820 -10.184 1.00 0.00 N ATOM 0 H LYS A 91 7.340 -9.353 -9.293 1.00 0.00 H new ATOM 0 HA LYS A 91 9.745 -7.655 -9.225 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.095 -9.013 -11.348 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.975 -7.560 -11.779 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.325 -9.917 -10.431 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.145 -9.815 -12.171 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.367 -7.660 -12.191 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.511 -7.710 -10.445 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.592 -9.912 -12.241 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.545 -8.513 -11.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.005 -10.302 -10.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.158 -9.106 -9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.358 -10.516 -9.934 1.00 0.00 H new ATOM 1313 N GLY A 92 7.179 -6.332 -8.653 1.00 0.00 N ATOM 1314 CA GLY A 92 6.377 -5.125 -8.585 1.00 0.00 C ATOM 1315 C GLY A 92 5.571 -5.035 -7.304 1.00 0.00 C ATOM 1316 O GLY A 92 5.354 -6.041 -6.628 1.00 0.00 O ATOM 0 H GLY A 92 7.080 -6.958 -7.854 1.00 0.00 H new ATOM 0 HA2 GLY A 92 7.029 -4.255 -8.662 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.701 -5.093 -9.439 1.00 0.00 H new ATOM 1320 N VAL A 93 5.127 -3.828 -6.969 1.00 0.00 N ATOM 1321 CA VAL A 93 4.342 -3.611 -5.760 1.00 0.00 C ATOM 1322 C VAL A 93 3.089 -2.795 -6.058 1.00 0.00 C ATOM 1323 O VAL A 93 2.927 -2.263 -7.157 1.00 0.00 O ATOM 1324 CB VAL A 93 5.166 -2.889 -4.677 1.00 0.00 C ATOM 1325 CG1 VAL A 93 6.264 -3.798 -4.147 1.00 0.00 C ATOM 1326 CG2 VAL A 93 5.751 -1.597 -5.227 1.00 0.00 C ATOM 0 H VAL A 93 5.298 -2.985 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 93 4.053 -4.595 -5.390 1.00 0.00 H new ATOM 0 HB VAL A 93 4.504 -2.638 -3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.836 -3.271 -3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.818 -4.693 -3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.927 -4.083 -4.964 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.330 -1.100 -4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.399 -1.823 -6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.943 -0.942 -5.553 1.00 0.00 H new ATOM 1336 N THR A 94 2.203 -2.699 -5.071 1.00 0.00 N ATOM 1337 CA THR A 94 0.964 -1.948 -5.227 1.00 0.00 C ATOM 1338 C THR A 94 0.618 -1.187 -3.952 1.00 0.00 C ATOM 1339 O THR A 94 1.258 -1.368 -2.916 1.00 0.00 O ATOM 1340 CB THR A 94 -0.211 -2.874 -5.594 1.00 0.00 C ATOM 1341 OG1 THR A 94 -0.579 -3.671 -4.463 1.00 0.00 O ATOM 1342 CG2 THR A 94 0.157 -3.779 -6.760 1.00 0.00 C ATOM 0 H THR A 94 2.321 -3.132 -4.155 1.00 0.00 H new ATOM 0 HA THR A 94 1.124 -1.238 -6.038 1.00 0.00 H new ATOM 0 HB THR A 94 -1.056 -2.252 -5.890 1.00 0.00 H new ATOM 0 HG1 THR A 94 -1.084 -4.455 -4.765 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.688 -4.424 -7.001 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.408 -3.170 -7.628 1.00 0.00 H new ATOM 0 HG23 THR A 94 1.015 -4.393 -6.487 1.00 0.00 H new ATOM 1350 N VAL A 95 -0.400 -0.336 -4.035 1.00 0.00 N ATOM 1351 CA VAL A 95 -0.832 0.452 -2.886 1.00 0.00 C ATOM 1352 C VAL A 95 -2.351 0.445 -2.756 1.00 0.00 C ATOM 1353 O VAL A 95 -3.067 0.780 -3.701 1.00 0.00 O ATOM 1354 CB VAL A 95 -0.343 1.909 -2.988 1.00 0.00 C ATOM 1355 CG1 VAL A 95 -0.578 2.644 -1.678 1.00 0.00 C ATOM 1356 CG2 VAL A 95 1.127 1.950 -3.376 1.00 0.00 C ATOM 0 H VAL A 95 -0.940 -0.175 -4.885 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.392 -0.009 -2.002 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.915 2.413 -3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.226 3.672 -1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.643 2.644 -1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.033 2.144 -0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.457 2.987 -3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.717 1.430 -2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.262 1.462 -4.341 1.00 0.00 H new ATOM 1366 N ARG A 96 -2.837 0.062 -1.580 1.00 0.00 N ATOM 1367 CA ARG A 96 -4.272 0.011 -1.326 1.00 0.00 C ATOM 1368 C ARG A 96 -4.669 1.012 -0.245 1.00 0.00 C ATOM 1369 O ARG A 96 -3.969 1.172 0.756 1.00 0.00 O ATOM 1370 CB ARG A 96 -4.688 -1.400 -0.907 1.00 0.00 C ATOM 1371 CG ARG A 96 -4.154 -2.489 -1.824 1.00 0.00 C ATOM 1372 CD ARG A 96 -4.831 -3.824 -1.555 1.00 0.00 C ATOM 1373 NE ARG A 96 -4.560 -4.798 -2.610 1.00 0.00 N ATOM 1374 CZ ARG A 96 -5.084 -6.018 -2.636 1.00 0.00 C ATOM 1375 NH1 ARG A 96 -5.904 -6.412 -1.672 1.00 0.00 N ATOM 1376 NH2 ARG A 96 -4.789 -6.846 -3.630 1.00 0.00 N ATOM 0 H ARG A 96 -2.258 -0.218 -0.788 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.788 0.275 -2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.337 -1.587 0.108 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.776 -1.457 -0.884 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.313 -2.202 -2.863 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.078 -2.590 -1.683 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -4.486 -4.219 -0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.907 -3.674 -1.468 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.934 -4.526 -3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.134 -5.777 -0.907 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -6.305 -7.350 -1.695 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -4.160 -6.546 -4.374 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -5.192 -7.783 -3.650 1.00 0.00 H new ATOM 1390 N THR A 97 -5.796 1.685 -0.453 1.00 0.00 N ATOM 1391 CA THR A 97 -6.286 2.671 0.502 1.00 0.00 C ATOM 1392 C THR A 97 -6.995 1.998 1.672 1.00 0.00 C ATOM 1393 O THR A 97 -8.205 1.773 1.631 1.00 0.00 O ATOM 1394 CB THR A 97 -7.252 3.668 -0.165 1.00 0.00 C ATOM 1395 OG1 THR A 97 -6.664 4.194 -1.360 1.00 0.00 O ATOM 1396 CG2 THR A 97 -7.593 4.808 0.783 1.00 0.00 C ATOM 0 H THR A 97 -6.387 1.565 -1.275 1.00 0.00 H new ATOM 0 HA THR A 97 -5.415 3.213 0.872 1.00 0.00 H new ATOM 0 HB THR A 97 -8.171 3.138 -0.415 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.338 4.698 -1.862 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.276 5.499 0.290 1.00 0.00 H new ATOM 0 HG22 THR A 97 -8.067 4.407 1.679 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.681 5.336 1.060 1.00 0.00 H new ATOM 1404 N LEU A 98 -6.236 1.680 2.714 1.00 0.00 N ATOM 1405 CA LEU A 98 -6.792 1.033 3.897 1.00 0.00 C ATOM 1406 C LEU A 98 -7.846 1.918 4.556 1.00 0.00 C ATOM 1407 O LEU A 98 -7.674 3.132 4.661 1.00 0.00 O ATOM 1408 CB LEU A 98 -5.681 0.712 4.898 1.00 0.00 C ATOM 1409 CG LEU A 98 -4.482 -0.058 4.345 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.404 -0.203 5.408 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -4.915 -1.424 3.833 1.00 0.00 C ATOM 0 H LEU A 98 -5.233 1.860 2.764 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.268 0.104 3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.321 1.649 5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.112 0.135 5.716 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.067 0.506 3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.558 -0.754 4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.073 0.785 5.727 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.807 -0.744 6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.048 -1.958 3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.356 -1.996 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.651 -1.298 3.039 1.00 0.00 H new ATOM 1423 N SER A 99 -8.935 1.300 5.002 1.00 0.00 N ATOM 1424 CA SER A 99 -10.018 2.031 5.650 1.00 0.00 C ATOM 1425 C SER A 99 -10.618 1.215 6.790 1.00 0.00 C ATOM 1426 O SER A 99 -10.297 0.040 6.963 1.00 0.00 O ATOM 1427 CB SER A 99 -11.105 2.383 4.632 1.00 0.00 C ATOM 1428 OG SER A 99 -11.612 1.218 4.004 1.00 0.00 O ATOM 0 H SER A 99 -9.091 0.295 4.927 1.00 0.00 H new ATOM 0 HA SER A 99 -9.606 2.951 6.063 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.916 2.914 5.130 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.698 3.058 3.879 1.00 0.00 H new ATOM 0 HG SER A 99 -11.080 1.019 3.206 1.00 0.00 H new ATOM 1434 N ALA A 100 -11.493 1.848 7.566 1.00 0.00 N ATOM 1435 CA ALA A 100 -12.140 1.181 8.688 1.00 0.00 C ATOM 1436 C ALA A 100 -13.063 0.066 8.207 1.00 0.00 C ATOM 1437 O ALA A 100 -13.326 -0.890 8.935 1.00 0.00 O ATOM 1438 CB ALA A 100 -12.917 2.188 9.523 1.00 0.00 C ATOM 0 H ALA A 100 -11.769 2.821 7.437 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.364 0.732 9.308 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.395 1.676 10.358 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.235 2.947 9.906 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.678 2.663 8.904 1.00 0.00 H new ATOM 1444 N GLN A 101 -13.550 0.197 6.978 1.00 0.00 N ATOM 1445 CA GLN A 101 -14.445 -0.799 6.401 1.00 0.00 C ATOM 1446 C GLN A 101 -13.661 -1.841 5.610 1.00 0.00 C ATOM 1447 O GLN A 101 -13.934 -3.038 5.699 1.00 0.00 O ATOM 1448 CB GLN A 101 -15.478 -0.126 5.496 1.00 0.00 C ATOM 1449 CG GLN A 101 -16.576 0.598 6.260 1.00 0.00 C ATOM 1450 CD GLN A 101 -16.203 2.026 6.605 1.00 0.00 C ATOM 1451 OE1 GLN A 101 -15.486 2.691 5.856 1.00 0.00 O ATOM 1452 NE2 GLN A 101 -16.688 2.506 7.744 1.00 0.00 N ATOM 0 H GLN A 101 -13.340 0.983 6.362 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.962 -1.302 7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -14.970 0.585 4.845 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.931 -0.880 4.852 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -17.488 0.599 5.664 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -16.795 0.052 7.178 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.278 1.920 8.334 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -16.470 3.461 8.029 1.00 0.00 H new ATOM 1461 N GLY A 102 -12.685 -1.378 4.835 1.00 0.00 N ATOM 1462 CA GLY A 102 -11.877 -2.283 4.038 1.00 0.00 C ATOM 1463 C GLY A 102 -11.077 -1.560 2.972 1.00 0.00 C ATOM 1464 O GLY A 102 -11.599 -0.686 2.282 1.00 0.00 O ATOM 0 H GLY A 102 -12.439 -0.392 4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.196 -2.828 4.691 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.524 -3.021 3.564 1.00 0.00 H new ATOM 1468 N GLU A 103 -9.806 -1.926 2.839 1.00 0.00 N ATOM 1469 CA GLU A 103 -8.932 -1.304 1.852 1.00 0.00 C ATOM 1470 C GLU A 103 -9.571 -1.332 0.466 1.00 0.00 C ATOM 1471 O GLU A 103 -10.720 -1.745 0.309 1.00 0.00 O ATOM 1472 CB GLU A 103 -7.578 -2.015 1.816 1.00 0.00 C ATOM 1473 CG GLU A 103 -7.650 -3.481 2.209 1.00 0.00 C ATOM 1474 CD GLU A 103 -6.393 -4.246 1.841 1.00 0.00 C ATOM 1475 OE1 GLU A 103 -5.412 -4.182 2.611 1.00 0.00 O ATOM 1476 OE2 GLU A 103 -6.392 -4.909 0.782 1.00 0.00 O ATOM 0 H GLU A 103 -9.359 -2.650 3.402 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.780 -0.265 2.143 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.163 -1.937 0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.889 -1.501 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.816 -3.558 3.284 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.508 -3.943 1.720 1.00 0.00 H new ATOM 1483 N SER A 104 -8.817 -0.890 -0.536 1.00 0.00 N ATOM 1484 CA SER A 104 -9.310 -0.860 -1.908 1.00 0.00 C ATOM 1485 C SER A 104 -8.439 -1.722 -2.817 1.00 0.00 C ATOM 1486 O SER A 104 -7.486 -2.357 -2.364 1.00 0.00 O ATOM 1487 CB SER A 104 -9.344 0.578 -2.429 1.00 0.00 C ATOM 1488 OG SER A 104 -8.063 1.178 -2.353 1.00 0.00 O ATOM 0 H SER A 104 -7.863 -0.548 -0.423 1.00 0.00 H new ATOM 0 HA SER A 104 -10.322 -1.265 -1.913 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.692 0.586 -3.462 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.058 1.162 -1.848 1.00 0.00 H new ATOM 0 HG SER A 104 -8.111 2.096 -2.693 1.00 0.00 H new ATOM 1494 N VAL A 105 -8.773 -1.739 -4.103 1.00 0.00 N ATOM 1495 CA VAL A 105 -8.022 -2.522 -5.078 1.00 0.00 C ATOM 1496 C VAL A 105 -6.538 -2.172 -5.038 1.00 0.00 C ATOM 1497 O VAL A 105 -6.120 -1.282 -4.296 1.00 0.00 O ATOM 1498 CB VAL A 105 -8.552 -2.298 -6.506 1.00 0.00 C ATOM 1499 CG1 VAL A 105 -9.958 -2.860 -6.648 1.00 0.00 C ATOM 1500 CG2 VAL A 105 -8.522 -0.819 -6.860 1.00 0.00 C ATOM 0 H VAL A 105 -9.559 -1.220 -4.494 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.153 -3.570 -4.810 1.00 0.00 H new ATOM 0 HB VAL A 105 -7.903 -2.828 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.316 -2.692 -7.664 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -9.945 -3.930 -6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.622 -2.361 -5.942 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.900 -0.680 -7.873 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.147 -0.265 -6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.497 -0.452 -6.801 1.00 0.00 H new ATOM 1510 N ASP A 106 -5.748 -2.876 -5.840 1.00 0.00 N ATOM 1511 CA ASP A 106 -4.310 -2.639 -5.898 1.00 0.00 C ATOM 1512 C ASP A 106 -3.971 -1.619 -6.980 1.00 0.00 C ATOM 1513 O ASP A 106 -4.246 -1.837 -8.160 1.00 0.00 O ATOM 1514 CB ASP A 106 -3.566 -3.949 -6.162 1.00 0.00 C ATOM 1515 CG ASP A 106 -4.389 -4.928 -6.976 1.00 0.00 C ATOM 1516 OD1 ASP A 106 -5.199 -4.473 -7.811 1.00 0.00 O ATOM 1517 OD2 ASP A 106 -4.222 -6.150 -6.779 1.00 0.00 O ATOM 0 H ASP A 106 -6.079 -3.616 -6.459 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.993 -2.239 -4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.636 -3.735 -6.688 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.296 -4.408 -5.211 1.00 0.00 H new ATOM 1522 N SER A 107 -3.372 -0.506 -6.571 1.00 0.00 N ATOM 1523 CA SER A 107 -3.000 0.550 -7.505 1.00 0.00 C ATOM 1524 C SER A 107 -2.134 -0.003 -8.633 1.00 0.00 C ATOM 1525 O SER A 107 -1.845 -1.198 -8.679 1.00 0.00 O ATOM 1526 CB SER A 107 -2.252 1.667 -6.773 1.00 0.00 C ATOM 1527 OG SER A 107 -1.182 1.145 -6.005 1.00 0.00 O ATOM 0 H SER A 107 -3.134 -0.312 -5.598 1.00 0.00 H new ATOM 0 HA SER A 107 -3.914 0.957 -7.938 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.868 2.386 -7.496 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.942 2.206 -6.123 1.00 0.00 H new ATOM 0 HG SER A 107 -0.578 0.638 -6.587 1.00 0.00 H new ATOM 1533 N ALA A 108 -1.724 0.876 -9.541 1.00 0.00 N ATOM 1534 CA ALA A 108 -0.890 0.478 -10.668 1.00 0.00 C ATOM 1535 C ALA A 108 0.382 -0.216 -10.191 1.00 0.00 C ATOM 1536 O ALA A 108 1.281 0.421 -9.643 1.00 0.00 O ATOM 1537 CB ALA A 108 -0.544 1.688 -11.523 1.00 0.00 C ATOM 0 H ALA A 108 -1.956 1.869 -9.518 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.455 -0.231 -11.273 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.079 1.375 -12.361 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.461 2.140 -11.902 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.002 2.417 -10.920 1.00 0.00 H new ATOM 1543 N VAL A 109 0.450 -1.527 -10.403 1.00 0.00 N ATOM 1544 CA VAL A 109 1.612 -2.308 -9.996 1.00 0.00 C ATOM 1545 C VAL A 109 2.906 -1.654 -10.466 1.00 0.00 C ATOM 1546 O VAL A 109 3.251 -1.714 -11.646 1.00 0.00 O ATOM 1547 CB VAL A 109 1.545 -3.744 -10.548 1.00 0.00 C ATOM 1548 CG1 VAL A 109 1.382 -3.728 -12.060 1.00 0.00 C ATOM 1549 CG2 VAL A 109 2.786 -4.527 -10.146 1.00 0.00 C ATOM 0 H VAL A 109 -0.286 -2.070 -10.854 1.00 0.00 H new ATOM 0 HA VAL A 109 1.602 -2.345 -8.907 1.00 0.00 H new ATOM 0 HB VAL A 109 0.675 -4.240 -10.118 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.337 -4.752 -12.432 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.462 -3.206 -12.321 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.231 -3.215 -12.512 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.722 -5.540 -10.544 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.672 -4.035 -10.546 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.854 -4.568 -9.059 1.00 0.00 H new ATOM 1559 N ALA A 110 3.620 -1.029 -9.535 1.00 0.00 N ATOM 1560 CA ALA A 110 4.878 -0.366 -9.854 1.00 0.00 C ATOM 1561 C ALA A 110 6.037 -1.357 -9.852 1.00 0.00 C ATOM 1562 O ALA A 110 6.578 -1.691 -8.798 1.00 0.00 O ATOM 1563 CB ALA A 110 5.144 0.763 -8.870 1.00 0.00 C ATOM 0 H ALA A 110 3.348 -0.968 -8.554 1.00 0.00 H new ATOM 0 HA ALA A 110 4.795 0.053 -10.857 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.087 1.249 -9.120 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.335 1.491 -8.924 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.201 0.359 -7.859 1.00 0.00 H new ATOM 1569 N ALA A 111 6.414 -1.823 -11.038 1.00 0.00 N ATOM 1570 CA ALA A 111 7.510 -2.774 -11.172 1.00 0.00 C ATOM 1571 C ALA A 111 8.790 -2.228 -10.550 1.00 0.00 C ATOM 1572 O ALA A 111 9.356 -1.246 -11.031 1.00 0.00 O ATOM 1573 CB ALA A 111 7.736 -3.116 -12.637 1.00 0.00 C ATOM 0 H ALA A 111 5.976 -1.557 -11.920 1.00 0.00 H new ATOM 0 HA ALA A 111 7.237 -3.683 -10.636 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.558 -3.827 -12.722 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.830 -3.557 -13.052 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.983 -2.209 -13.188 1.00 0.00 H new ATOM 1579 N VAL A 112 9.243 -2.870 -9.478 1.00 0.00 N ATOM 1580 CA VAL A 112 10.457 -2.448 -8.790 1.00 0.00 C ATOM 1581 C VAL A 112 11.686 -2.651 -9.670 1.00 0.00 C ATOM 1582 O VAL A 112 11.823 -3.659 -10.364 1.00 0.00 O ATOM 1583 CB VAL A 112 10.651 -3.218 -7.470 1.00 0.00 C ATOM 1584 CG1 VAL A 112 11.967 -2.829 -6.813 1.00 0.00 C ATOM 1585 CG2 VAL A 112 9.482 -2.967 -6.530 1.00 0.00 C ATOM 0 H VAL A 112 8.787 -3.685 -9.067 1.00 0.00 H new ATOM 0 HA VAL A 112 10.343 -1.387 -8.569 1.00 0.00 H new ATOM 0 HB VAL A 112 10.685 -4.284 -7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 112 12.087 -3.383 -5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.793 -3.065 -7.484 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.966 -1.760 -6.601 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.636 -3.519 -5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.413 -1.901 -6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.558 -3.301 -7.002 1.00 0.00 H new ATOM 1595 N PRO A 113 12.602 -1.672 -9.642 1.00 0.00 N ATOM 1596 CA PRO A 113 13.837 -1.721 -10.430 1.00 0.00 C ATOM 1597 C PRO A 113 14.809 -2.780 -9.920 1.00 0.00 C ATOM 1598 O PRO A 113 14.911 -3.037 -8.721 1.00 0.00 O ATOM 1599 CB PRO A 113 14.428 -0.321 -10.250 1.00 0.00 C ATOM 1600 CG PRO A 113 13.877 0.159 -8.952 1.00 0.00 C ATOM 1601 CD PRO A 113 12.504 -0.443 -8.838 1.00 0.00 C ATOM 0 HA PRO A 113 13.647 -1.988 -11.470 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.517 -0.351 -10.231 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.141 0.338 -11.070 1.00 0.00 H new ATOM 0 HG2 PRO A 113 14.510 -0.152 -8.121 1.00 0.00 H new ATOM 0 HG3 PRO A 113 13.829 1.248 -8.927 1.00 0.00 H new ATOM 0 HD2 PRO A 113 12.246 -0.660 -7.802 1.00 0.00 H new ATOM 0 HD3 PRO A 113 11.737 0.229 -9.223 1.00 0.00 H new ATOM 1609 N PRO A 114 15.542 -3.409 -10.851 1.00 0.00 N ATOM 1610 CA PRO A 114 16.520 -4.449 -10.519 1.00 0.00 C ATOM 1611 C PRO A 114 17.740 -3.888 -9.796 1.00 0.00 C ATOM 1612 O PRO A 114 18.431 -4.607 -9.076 1.00 0.00 O ATOM 1613 CB PRO A 114 16.919 -5.010 -11.885 1.00 0.00 C ATOM 1614 CG PRO A 114 16.661 -3.898 -12.842 1.00 0.00 C ATOM 1615 CD PRO A 114 15.473 -3.153 -12.299 1.00 0.00 C ATOM 0 HA PRO A 114 16.107 -5.196 -9.841 1.00 0.00 H new ATOM 0 HB2 PRO A 114 17.967 -5.309 -11.899 1.00 0.00 H new ATOM 0 HB3 PRO A 114 16.332 -5.893 -12.137 1.00 0.00 H new ATOM 0 HG2 PRO A 114 17.529 -3.243 -12.923 1.00 0.00 H new ATOM 0 HG3 PRO A 114 16.457 -4.282 -13.841 1.00 0.00 H new ATOM 0 HD2 PRO A 114 15.531 -2.088 -12.522 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.540 -3.518 -12.728 1.00 0.00 H new ATOM 1623 N GLU A 115 17.998 -2.599 -9.994 1.00 0.00 N ATOM 1624 CA GLU A 115 19.136 -1.942 -9.361 1.00 0.00 C ATOM 1625 C GLU A 115 18.926 -1.823 -7.854 1.00 0.00 C ATOM 1626 O GLU A 115 19.870 -1.947 -7.072 1.00 0.00 O ATOM 1627 CB GLU A 115 19.355 -0.555 -9.967 1.00 0.00 C ATOM 1628 CG GLU A 115 18.352 0.483 -9.492 1.00 0.00 C ATOM 1629 CD GLU A 115 18.458 1.790 -10.253 1.00 0.00 C ATOM 1630 OE1 GLU A 115 19.258 2.655 -9.840 1.00 0.00 O ATOM 1631 OE2 GLU A 115 17.742 1.947 -11.264 1.00 0.00 O ATOM 0 H GLU A 115 17.435 -1.989 -10.587 1.00 0.00 H new ATOM 0 HA GLU A 115 20.021 -2.553 -9.541 1.00 0.00 H new ATOM 0 HB2 GLU A 115 20.361 -0.215 -9.721 1.00 0.00 H new ATOM 0 HB3 GLU A 115 19.301 -0.630 -11.053 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.343 0.084 -9.601 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.507 0.672 -8.430 1.00 0.00 H new ATOM 1638 N LEU A 116 17.683 -1.582 -7.453 1.00 0.00 N ATOM 1639 CA LEU A 116 17.347 -1.445 -6.040 1.00 0.00 C ATOM 1640 C LEU A 116 17.224 -2.812 -5.375 1.00 0.00 C ATOM 1641 O LEU A 116 17.544 -2.973 -4.196 1.00 0.00 O ATOM 1642 CB LEU A 116 16.040 -0.667 -5.879 1.00 0.00 C ATOM 1643 CG LEU A 116 16.037 0.761 -6.425 1.00 0.00 C ATOM 1644 CD1 LEU A 116 14.706 1.439 -6.139 1.00 0.00 C ATOM 1645 CD2 LEU A 116 17.185 1.562 -5.828 1.00 0.00 C ATOM 0 H LEU A 116 16.891 -1.477 -8.087 1.00 0.00 H new ATOM 0 HA LEU A 116 18.152 -0.895 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.245 -1.225 -6.373 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.791 -0.630 -4.818 1.00 0.00 H new ATOM 0 HG LEU A 116 16.174 0.717 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.722 2.454 -6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.902 0.877 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.538 1.472 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 116 17.168 2.576 -6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 116 17.079 1.597 -4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 116 18.132 1.087 -6.084 1.00 0.00 H new ATOM 1657 N LEU A 117 16.760 -3.796 -6.138 1.00 0.00 N ATOM 1658 CA LEU A 117 16.597 -5.151 -5.624 1.00 0.00 C ATOM 1659 C LEU A 117 17.952 -5.799 -5.355 1.00 0.00 C ATOM 1660 O LEU A 117 18.118 -6.535 -4.382 1.00 0.00 O ATOM 1661 CB LEU A 117 15.801 -6.002 -6.615 1.00 0.00 C ATOM 1662 CG LEU A 117 14.348 -5.583 -6.843 1.00 0.00 C ATOM 1663 CD1 LEU A 117 13.846 -6.103 -8.181 1.00 0.00 C ATOM 1664 CD2 LEU A 117 13.465 -6.082 -5.709 1.00 0.00 C ATOM 0 H LEU A 117 16.490 -3.680 -7.115 1.00 0.00 H new ATOM 0 HA LEU A 117 16.050 -5.092 -4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 117 16.318 -5.985 -7.575 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.810 -7.035 -6.266 1.00 0.00 H new ATOM 0 HG LEU A 117 14.302 -4.494 -6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.810 -5.795 -8.326 1.00 0.00 H new ATOM 0 HD12 LEU A 117 14.461 -5.696 -8.984 1.00 0.00 H new ATOM 0 HD13 LEU A 117 13.906 -7.191 -8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.435 -5.775 -5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.516 -7.170 -5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.811 -5.660 -4.766 1.00 0.00 H new ATOM 1676 N VAL A 118 18.919 -5.518 -6.223 1.00 0.00 N ATOM 1677 CA VAL A 118 20.260 -6.070 -6.077 1.00 0.00 C ATOM 1678 C VAL A 118 21.086 -5.254 -5.089 1.00 0.00 C ATOM 1679 O VAL A 118 21.079 -4.023 -5.104 1.00 0.00 O ATOM 1680 CB VAL A 118 20.997 -6.118 -7.429 1.00 0.00 C ATOM 1681 CG1 VAL A 118 21.133 -4.720 -8.013 1.00 0.00 C ATOM 1682 CG2 VAL A 118 22.361 -6.773 -7.269 1.00 0.00 C ATOM 0 H VAL A 118 18.798 -4.912 -7.034 1.00 0.00 H new ATOM 0 HA VAL A 118 20.145 -7.085 -5.698 1.00 0.00 H new ATOM 0 HB VAL A 118 20.409 -6.720 -8.122 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.656 -4.774 -8.968 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.142 -4.291 -8.166 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.698 -4.092 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 118 22.868 -6.799 -8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 118 22.959 -6.200 -6.560 1.00 0.00 H new ATOM 0 HG23 VAL A 118 22.235 -7.790 -6.898 1.00 0.00 H new ATOM 1692 N PRO A 119 21.818 -5.954 -4.210 1.00 0.00 N ATOM 1693 CA PRO A 119 22.664 -5.315 -3.198 1.00 0.00 C ATOM 1694 C PRO A 119 23.880 -4.627 -3.810 1.00 0.00 C ATOM 1695 O PRO A 119 24.303 -4.936 -4.924 1.00 0.00 O ATOM 1696 CB PRO A 119 23.101 -6.483 -2.311 1.00 0.00 C ATOM 1697 CG PRO A 119 23.020 -7.680 -3.194 1.00 0.00 C ATOM 1698 CD PRO A 119 21.875 -7.423 -4.135 1.00 0.00 C ATOM 0 HA PRO A 119 22.133 -4.529 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 119 24.113 -6.337 -1.934 1.00 0.00 H new ATOM 0 HB3 PRO A 119 22.450 -6.586 -1.443 1.00 0.00 H new ATOM 0 HG2 PRO A 119 23.951 -7.824 -3.742 1.00 0.00 H new ATOM 0 HG3 PRO A 119 22.850 -8.585 -2.610 1.00 0.00 H new ATOM 0 HD2 PRO A 119 22.052 -7.869 -5.114 1.00 0.00 H new ATOM 0 HD3 PRO A 119 20.943 -7.843 -3.757 1.00 0.00 H new ATOM 1706 N PRO A 120 24.457 -3.671 -3.066 1.00 0.00 N ATOM 1707 CA PRO A 120 25.633 -2.920 -3.516 1.00 0.00 C ATOM 1708 C PRO A 120 26.890 -3.783 -3.559 1.00 0.00 C ATOM 1709 O PRO A 120 27.058 -4.695 -2.749 1.00 0.00 O ATOM 1710 CB PRO A 120 25.775 -1.820 -2.462 1.00 0.00 C ATOM 1711 CG PRO A 120 25.130 -2.378 -1.241 1.00 0.00 C ATOM 1712 CD PRO A 120 24.006 -3.250 -1.729 1.00 0.00 C ATOM 0 HA PRO A 120 25.513 -2.543 -4.532 1.00 0.00 H new ATOM 0 HB2 PRO A 120 26.822 -1.578 -2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 120 25.286 -0.900 -2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 120 25.843 -2.954 -0.651 1.00 0.00 H new ATOM 0 HG3 PRO A 120 24.755 -1.581 -0.599 1.00 0.00 H new ATOM 0 HD2 PRO A 120 23.846 -4.104 -1.071 1.00 0.00 H new ATOM 0 HD3 PRO A 120 23.064 -2.703 -1.776 1.00 0.00 H new ATOM 1720 N THR A 121 27.772 -3.489 -4.509 1.00 0.00 N ATOM 1721 CA THR A 121 29.013 -4.237 -4.658 1.00 0.00 C ATOM 1722 C THR A 121 30.224 -3.313 -4.599 1.00 0.00 C ATOM 1723 O THR A 121 30.213 -2.202 -5.131 1.00 0.00 O ATOM 1724 CB THR A 121 29.042 -5.019 -5.985 1.00 0.00 C ATOM 1725 OG1 THR A 121 30.174 -5.896 -6.012 1.00 0.00 O ATOM 1726 CG2 THR A 121 29.101 -4.069 -7.171 1.00 0.00 C ATOM 0 H THR A 121 27.649 -2.737 -5.187 1.00 0.00 H new ATOM 0 HA THR A 121 29.058 -4.942 -3.828 1.00 0.00 H new ATOM 0 HB THR A 121 28.127 -5.606 -6.056 1.00 0.00 H new ATOM 0 HG1 THR A 121 30.184 -6.391 -6.858 1.00 0.00 H new ATOM 0 HG21 THR A 121 29.121 -4.644 -8.097 1.00 0.00 H new ATOM 0 HG22 THR A 121 28.223 -3.423 -7.164 1.00 0.00 H new ATOM 0 HG23 THR A 121 30.001 -3.459 -7.104 1.00 0.00 H new ATOM 1734 N PRO A 122 31.294 -3.779 -3.939 1.00 0.00 N ATOM 1735 CA PRO A 122 32.534 -3.009 -3.797 1.00 0.00 C ATOM 1736 C PRO A 122 33.285 -2.871 -5.117 1.00 0.00 C ATOM 1737 O PRO A 122 33.952 -1.865 -5.361 1.00 0.00 O ATOM 1738 CB PRO A 122 33.351 -3.834 -2.800 1.00 0.00 C ATOM 1739 CG PRO A 122 32.838 -5.224 -2.947 1.00 0.00 C ATOM 1740 CD PRO A 122 31.377 -5.093 -3.281 1.00 0.00 C ATOM 0 HA PRO A 122 32.344 -1.987 -3.470 1.00 0.00 H new ATOM 0 HB2 PRO A 122 34.417 -3.780 -3.022 1.00 0.00 H new ATOM 0 HB3 PRO A 122 33.218 -3.469 -1.782 1.00 0.00 H new ATOM 0 HG2 PRO A 122 33.372 -5.756 -3.734 1.00 0.00 H new ATOM 0 HG3 PRO A 122 32.979 -5.791 -2.027 1.00 0.00 H new ATOM 0 HD2 PRO A 122 31.042 -5.894 -3.940 1.00 0.00 H new ATOM 0 HD3 PRO A 122 30.755 -5.135 -2.387 1.00 0.00 H new ATOM 1748 N HIS A 123 33.173 -3.889 -5.965 1.00 0.00 N ATOM 1749 CA HIS A 123 33.842 -3.880 -7.261 1.00 0.00 C ATOM 1750 C HIS A 123 32.824 -3.858 -8.398 1.00 0.00 C ATOM 1751 O HIS A 123 32.379 -4.897 -8.886 1.00 0.00 O ATOM 1752 CB HIS A 123 34.750 -5.103 -7.399 1.00 0.00 C ATOM 1753 CG HIS A 123 35.884 -4.902 -8.356 1.00 0.00 C ATOM 1754 ND1 HIS A 123 37.126 -5.473 -8.181 1.00 0.00 N ATOM 1755 CD2 HIS A 123 35.957 -4.189 -9.505 1.00 0.00 C ATOM 1756 CE1 HIS A 123 37.916 -5.119 -9.180 1.00 0.00 C ATOM 1757 NE2 HIS A 123 37.230 -4.340 -9.997 1.00 0.00 N ATOM 0 H HIS A 123 32.626 -4.729 -5.778 1.00 0.00 H new ATOM 0 HA HIS A 123 34.449 -2.977 -7.322 1.00 0.00 H new ATOM 0 HB2 HIS A 123 35.153 -5.358 -6.419 1.00 0.00 H new ATOM 0 HB3 HIS A 123 34.153 -5.953 -7.729 1.00 0.00 H new ATOM 0 HD2 HIS A 123 35.162 -3.610 -9.951 1.00 0.00 H new ATOM 0 HE1 HIS A 123 38.947 -5.416 -9.307 1.00 0.00 H new ATOM 0 HE2 HIS A 123 37.588 -3.919 -10.854 1.00 0.00 H new ATOM 1766 N PRO A 124 32.444 -2.646 -8.829 1.00 0.00 N ATOM 1767 CA PRO A 124 31.474 -2.459 -9.912 1.00 0.00 C ATOM 1768 C PRO A 124 32.033 -2.875 -11.269 1.00 0.00 C ATOM 1769 O PRO A 124 31.367 -3.566 -12.040 1.00 0.00 O ATOM 1770 CB PRO A 124 31.199 -0.953 -9.886 1.00 0.00 C ATOM 1771 CG PRO A 124 32.423 -0.355 -9.284 1.00 0.00 C ATOM 1772 CD PRO A 124 32.933 -1.364 -8.293 1.00 0.00 C ATOM 0 HA PRO A 124 30.583 -3.071 -9.772 1.00 0.00 H new ATOM 0 HB2 PRO A 124 31.021 -0.566 -10.889 1.00 0.00 H new ATOM 0 HB3 PRO A 124 30.313 -0.722 -9.294 1.00 0.00 H new ATOM 0 HG2 PRO A 124 33.172 -0.146 -10.048 1.00 0.00 H new ATOM 0 HG3 PRO A 124 32.194 0.592 -8.794 1.00 0.00 H new ATOM 0 HD2 PRO A 124 34.021 -1.346 -8.225 1.00 0.00 H new ATOM 0 HD3 PRO A 124 32.547 -1.174 -7.291 1.00 0.00 H new ATOM 1780 N SER A 125 33.260 -2.450 -11.554 1.00 0.00 N ATOM 1781 CA SER A 125 33.907 -2.776 -12.819 1.00 0.00 C ATOM 1782 C SER A 125 33.762 -4.261 -13.137 1.00 0.00 C ATOM 1783 O SER A 125 33.261 -4.635 -14.197 1.00 0.00 O ATOM 1784 CB SER A 125 35.388 -2.396 -12.772 1.00 0.00 C ATOM 1785 OG SER A 125 35.568 -1.014 -13.031 1.00 0.00 O ATOM 0 H SER A 125 33.826 -1.879 -10.926 1.00 0.00 H new ATOM 0 HA SER A 125 33.417 -2.204 -13.607 1.00 0.00 H new ATOM 0 HB2 SER A 125 35.799 -2.642 -11.793 1.00 0.00 H new ATOM 0 HB3 SER A 125 35.941 -2.982 -13.506 1.00 0.00 H new ATOM 0 HG SER A 125 36.523 -0.796 -12.994 1.00 0.00 H new ATOM 1791 N GLY A 126 34.204 -5.105 -12.209 1.00 0.00 N ATOM 1792 CA GLY A 126 34.115 -6.540 -12.408 1.00 0.00 C ATOM 1793 C GLY A 126 35.399 -7.257 -12.039 1.00 0.00 C ATOM 1794 O GLY A 126 36.292 -6.691 -11.407 1.00 0.00 O ATOM 0 H GLY A 126 34.622 -4.820 -11.323 1.00 0.00 H new ATOM 0 HA2 GLY A 126 33.296 -6.937 -11.808 1.00 0.00 H new ATOM 0 HA3 GLY A 126 33.875 -6.745 -13.451 1.00 0.00 H new ATOM 1798 N PRO A 127 35.503 -8.533 -12.437 1.00 0.00 N ATOM 1799 CA PRO A 127 36.683 -9.357 -12.154 1.00 0.00 C ATOM 1800 C PRO A 127 37.906 -8.908 -12.945 1.00 0.00 C ATOM 1801 O PRO A 127 37.960 -9.065 -14.165 1.00 0.00 O ATOM 1802 CB PRO A 127 36.249 -10.759 -12.589 1.00 0.00 C ATOM 1803 CG PRO A 127 35.191 -10.528 -13.611 1.00 0.00 C ATOM 1804 CD PRO A 127 34.478 -9.272 -13.193 1.00 0.00 C ATOM 0 HA PRO A 127 36.983 -9.294 -11.108 1.00 0.00 H new ATOM 0 HB2 PRO A 127 37.085 -11.321 -13.005 1.00 0.00 H new ATOM 0 HB3 PRO A 127 35.866 -11.334 -11.746 1.00 0.00 H new ATOM 0 HG2 PRO A 127 35.626 -10.418 -14.604 1.00 0.00 H new ATOM 0 HG3 PRO A 127 34.502 -11.371 -13.657 1.00 0.00 H new ATOM 0 HD2 PRO A 127 34.127 -8.704 -14.054 1.00 0.00 H new ATOM 0 HD3 PRO A 127 33.605 -9.491 -12.578 1.00 0.00 H new ATOM 1812 N SER A 128 38.887 -8.349 -12.244 1.00 0.00 N ATOM 1813 CA SER A 128 40.109 -7.874 -12.882 1.00 0.00 C ATOM 1814 C SER A 128 40.786 -8.997 -13.662 1.00 0.00 C ATOM 1815 O SER A 128 41.247 -8.797 -14.786 1.00 0.00 O ATOM 1816 CB SER A 128 41.072 -7.313 -11.834 1.00 0.00 C ATOM 1817 OG SER A 128 40.534 -6.159 -11.213 1.00 0.00 O ATOM 0 H SER A 128 38.859 -8.214 -11.233 1.00 0.00 H new ATOM 0 HA SER A 128 39.841 -7.081 -13.580 1.00 0.00 H new ATOM 0 HB2 SER A 128 41.277 -8.073 -11.080 1.00 0.00 H new ATOM 0 HB3 SER A 128 42.023 -7.066 -12.305 1.00 0.00 H new ATOM 0 HG SER A 128 41.168 -5.821 -10.546 1.00 0.00 H new ATOM 1823 N SER A 129 40.842 -10.179 -13.057 1.00 0.00 N ATOM 1824 CA SER A 129 41.466 -11.334 -13.692 1.00 0.00 C ATOM 1825 C SER A 129 40.450 -12.112 -14.522 1.00 0.00 C ATOM 1826 O SER A 129 39.589 -12.805 -13.981 1.00 0.00 O ATOM 1827 CB SER A 129 42.087 -12.250 -12.635 1.00 0.00 C ATOM 1828 OG SER A 129 41.107 -12.713 -11.722 1.00 0.00 O ATOM 0 H SER A 129 40.463 -10.362 -12.128 1.00 0.00 H new ATOM 0 HA SER A 129 42.251 -10.973 -14.356 1.00 0.00 H new ATOM 0 HB2 SER A 129 42.566 -13.100 -13.122 1.00 0.00 H new ATOM 0 HB3 SER A 129 42.866 -11.712 -12.095 1.00 0.00 H new ATOM 0 HG SER A 129 40.321 -13.027 -12.217 1.00 0.00 H new ATOM 1834 N GLY A 130 40.557 -11.992 -15.842 1.00 0.00 N ATOM 1835 CA GLY A 130 39.642 -12.689 -16.727 1.00 0.00 C ATOM 1836 C GLY A 130 38.204 -12.605 -16.257 1.00 0.00 C ATOM 1837 O GLY A 130 37.742 -11.544 -15.836 1.00 0.00 O ATOM 0 H GLY A 130 41.261 -11.425 -16.314 1.00 0.00 H new ATOM 0 HA2 GLY A 130 39.719 -12.267 -17.729 1.00 0.00 H new ATOM 0 HA3 GLY A 130 39.937 -13.736 -16.798 1.00 0.00 H new TER 1841 GLY A 130