USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 764 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 62 ASN : amide:sc= -2.8! C(o=-2.8!,f=-11!) USER MOD Set 1.2: A 68 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 36 CYS SG : rot -53:sc= -2.54! USER MOD Set 2.2: A 86 TYR OH : rot 95:sc= 0.274 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 49:sc= 0.414 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 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= -0.411 (180deg=-0.411) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 11:sc= 0.019 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -150:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -166:sc=-0.00332 (180deg=-0.128) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.0473 X(o=-0.047,f=-0.047) USER MOD Single : A 64 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0494) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.1 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0381 USER MOD Single : A 72 TYR OH : rot 177:sc= 0.03 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -133:sc= -1.74 (180deg=-4.71!) USER MOD Single : A 80 TYR OH : rot 159:sc= 1.19 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 147:sc= -0.089 (180deg=-0.932) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HD1:sc= -2.79! K(o=-2.8!,f=-1.8) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.382 30.372 4.145 1.00 0.00 N ATOM 2 CA GLY A 1 26.678 29.059 3.603 1.00 0.00 C ATOM 3 C GLY A 1 25.431 28.221 3.399 1.00 0.00 C ATOM 4 O GLY A 1 25.308 27.133 3.960 1.00 0.00 O ATOM 0 H1 GLY A 1 27.267 30.905 4.266 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.756 30.884 3.492 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.911 30.269 5.067 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.197 29.171 2.651 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.357 28.536 4.276 1.00 0.00 H new ATOM 8 N SER A 2 24.503 28.731 2.596 1.00 0.00 N ATOM 9 CA SER A 2 23.257 28.025 2.324 1.00 0.00 C ATOM 10 C SER A 2 23.531 26.644 1.737 1.00 0.00 C ATOM 11 O SER A 2 23.978 26.520 0.596 1.00 0.00 O ATOM 12 CB SER A 2 22.386 28.836 1.363 1.00 0.00 C ATOM 13 OG SER A 2 23.096 29.159 0.180 1.00 0.00 O ATOM 0 H SER A 2 24.590 29.630 2.123 1.00 0.00 H new ATOM 0 HA SER A 2 22.726 27.900 3.268 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.491 28.267 1.110 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.054 29.751 1.853 1.00 0.00 H new ATOM 0 HG SER A 2 23.526 28.353 -0.174 1.00 0.00 H new ATOM 19 N SER A 3 23.261 25.608 2.525 1.00 0.00 N ATOM 20 CA SER A 3 23.482 24.235 2.086 1.00 0.00 C ATOM 21 C SER A 3 22.456 23.830 1.032 1.00 0.00 C ATOM 22 O SER A 3 21.330 24.324 1.024 1.00 0.00 O ATOM 23 CB SER A 3 23.411 23.279 3.277 1.00 0.00 C ATOM 24 OG SER A 3 24.521 23.457 4.141 1.00 0.00 O ATOM 0 H SER A 3 22.889 25.693 3.471 1.00 0.00 H new ATOM 0 HA SER A 3 24.476 24.177 1.642 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.486 23.448 3.828 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.385 22.249 2.920 1.00 0.00 H new ATOM 0 HG SER A 3 24.451 22.835 4.895 1.00 0.00 H new ATOM 30 N GLY A 4 22.856 22.926 0.143 1.00 0.00 N ATOM 31 CA GLY A 4 21.961 22.468 -0.904 1.00 0.00 C ATOM 32 C GLY A 4 20.814 21.637 -0.364 1.00 0.00 C ATOM 33 O GLY A 4 20.992 20.469 -0.021 1.00 0.00 O ATOM 0 H GLY A 4 23.784 22.503 0.129 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.561 23.330 -1.438 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.524 21.878 -1.627 1.00 0.00 H new ATOM 37 N SER A 5 19.633 22.242 -0.286 1.00 0.00 N ATOM 38 CA SER A 5 18.453 21.552 0.221 1.00 0.00 C ATOM 39 C SER A 5 17.185 22.086 -0.439 1.00 0.00 C ATOM 40 O SER A 5 17.091 23.270 -0.760 1.00 0.00 O ATOM 41 CB SER A 5 18.356 21.712 1.740 1.00 0.00 C ATOM 42 OG SER A 5 17.247 20.998 2.258 1.00 0.00 O ATOM 0 H SER A 5 19.468 23.208 -0.567 1.00 0.00 H new ATOM 0 HA SER A 5 18.550 20.494 -0.021 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.274 21.353 2.206 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.263 22.768 1.992 1.00 0.00 H new ATOM 0 HG SER A 5 17.208 21.115 3.230 1.00 0.00 H new ATOM 48 N SER A 6 16.212 21.202 -0.639 1.00 0.00 N ATOM 49 CA SER A 6 14.951 21.582 -1.264 1.00 0.00 C ATOM 50 C SER A 6 13.842 21.699 -0.223 1.00 0.00 C ATOM 51 O SER A 6 13.228 22.753 -0.070 1.00 0.00 O ATOM 52 CB SER A 6 14.559 20.559 -2.332 1.00 0.00 C ATOM 53 OG SER A 6 13.455 21.016 -3.095 1.00 0.00 O ATOM 0 H SER A 6 16.273 20.218 -0.377 1.00 0.00 H new ATOM 0 HA SER A 6 15.086 22.555 -1.736 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.408 20.372 -2.990 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.309 19.610 -1.857 1.00 0.00 H new ATOM 0 HG SER A 6 13.225 20.345 -3.772 1.00 0.00 H new ATOM 59 N GLY A 7 13.591 20.605 0.490 1.00 0.00 N ATOM 60 CA GLY A 7 12.556 20.604 1.507 1.00 0.00 C ATOM 61 C GLY A 7 12.791 19.552 2.573 1.00 0.00 C ATOM 62 O GLY A 7 13.447 18.537 2.339 1.00 0.00 O ATOM 0 H GLY A 7 14.086 19.720 0.381 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.510 21.587 1.975 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.589 20.430 1.036 1.00 0.00 H new ATOM 66 N PRO A 8 12.249 19.791 3.776 1.00 0.00 N ATOM 67 CA PRO A 8 12.391 18.868 4.906 1.00 0.00 C ATOM 68 C PRO A 8 11.608 17.576 4.701 1.00 0.00 C ATOM 69 O PRO A 8 10.667 17.528 3.909 1.00 0.00 O ATOM 70 CB PRO A 8 11.819 19.660 6.085 1.00 0.00 C ATOM 71 CG PRO A 8 10.871 20.628 5.466 1.00 0.00 C ATOM 72 CD PRO A 8 11.455 20.981 4.126 1.00 0.00 C ATOM 0 HA PRO A 8 13.425 18.553 5.048 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.310 19.005 6.792 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.607 20.174 6.636 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.880 20.188 5.356 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.758 21.516 6.088 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.677 21.177 3.388 1.00 0.00 H new ATOM 0 HD3 PRO A 8 12.075 21.876 4.181 1.00 0.00 H new ATOM 80 N PHE A 9 12.002 16.531 5.420 1.00 0.00 N ATOM 81 CA PHE A 9 11.336 15.237 5.317 1.00 0.00 C ATOM 82 C PHE A 9 9.988 15.260 6.032 1.00 0.00 C ATOM 83 O PHE A 9 9.865 15.801 7.131 1.00 0.00 O ATOM 84 CB PHE A 9 12.220 14.136 5.907 1.00 0.00 C ATOM 85 CG PHE A 9 11.444 12.965 6.439 1.00 0.00 C ATOM 86 CD1 PHE A 9 10.808 13.040 7.668 1.00 0.00 C ATOM 87 CD2 PHE A 9 11.351 11.791 5.711 1.00 0.00 C ATOM 88 CE1 PHE A 9 10.094 11.964 8.160 1.00 0.00 C ATOM 89 CE2 PHE A 9 10.638 10.711 6.198 1.00 0.00 C ATOM 90 CZ PHE A 9 10.008 10.798 7.424 1.00 0.00 C ATOM 0 H PHE A 9 12.779 16.554 6.080 1.00 0.00 H new ATOM 0 HA PHE A 9 11.164 15.029 4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 9 12.911 13.786 5.140 1.00 0.00 H new ATOM 0 HB3 PHE A 9 12.823 14.557 6.711 1.00 0.00 H new ATOM 0 HD1 PHE A 9 10.871 13.949 8.248 1.00 0.00 H new ATOM 0 HD2 PHE A 9 11.841 11.718 4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 9 9.603 12.035 9.120 1.00 0.00 H new ATOM 0 HE2 PHE A 9 10.574 9.801 5.620 1.00 0.00 H new ATOM 0 HZ PHE A 9 9.449 9.956 7.806 1.00 0.00 H new ATOM 100 N ASP A 10 8.980 14.670 5.399 1.00 0.00 N ATOM 101 CA ASP A 10 7.641 14.622 5.973 1.00 0.00 C ATOM 102 C ASP A 10 6.783 13.578 5.265 1.00 0.00 C ATOM 103 O ASP A 10 6.489 13.684 4.074 1.00 0.00 O ATOM 104 CB ASP A 10 6.973 15.995 5.882 1.00 0.00 C ATOM 105 CG ASP A 10 7.320 16.887 7.058 1.00 0.00 C ATOM 106 OD1 ASP A 10 7.015 16.501 8.206 1.00 0.00 O ATOM 107 OD2 ASP A 10 7.897 17.970 6.830 1.00 0.00 O ATOM 0 H ASP A 10 9.065 14.218 4.488 1.00 0.00 H new ATOM 0 HA ASP A 10 7.733 14.340 7.022 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.278 16.484 4.957 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.892 15.867 5.833 1.00 0.00 H new ATOM 112 N PRO A 11 6.372 12.543 6.013 1.00 0.00 N ATOM 113 CA PRO A 11 5.543 11.459 5.478 1.00 0.00 C ATOM 114 C PRO A 11 4.125 11.917 5.158 1.00 0.00 C ATOM 115 O PRO A 11 3.461 11.354 4.288 1.00 0.00 O ATOM 116 CB PRO A 11 5.530 10.429 6.611 1.00 0.00 C ATOM 117 CG PRO A 11 5.778 11.223 7.847 1.00 0.00 C ATOM 118 CD PRO A 11 6.685 12.351 7.439 1.00 0.00 C ATOM 0 HA PRO A 11 5.935 11.073 4.537 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.574 9.907 6.661 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.300 9.671 6.466 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.844 11.603 8.261 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.242 10.609 8.619 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.489 13.253 8.018 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.734 12.097 7.589 1.00 0.00 H new ATOM 126 N SER A 12 3.665 12.943 5.868 1.00 0.00 N ATOM 127 CA SER A 12 2.324 13.476 5.662 1.00 0.00 C ATOM 128 C SER A 12 2.168 14.024 4.247 1.00 0.00 C ATOM 129 O SER A 12 1.104 13.912 3.638 1.00 0.00 O ATOM 130 CB SER A 12 2.026 14.576 6.683 1.00 0.00 C ATOM 131 OG SER A 12 2.042 14.063 8.004 1.00 0.00 O ATOM 0 H SER A 12 4.202 13.421 6.591 1.00 0.00 H new ATOM 0 HA SER A 12 1.612 12.662 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.764 15.373 6.590 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.052 15.018 6.473 1.00 0.00 H new ATOM 0 HG SER A 12 1.851 14.785 8.638 1.00 0.00 H new ATOM 137 N LYS A 13 3.237 14.618 3.729 1.00 0.00 N ATOM 138 CA LYS A 13 3.223 15.184 2.385 1.00 0.00 C ATOM 139 C LYS A 13 3.102 14.085 1.333 1.00 0.00 C ATOM 140 O LYS A 13 2.656 14.331 0.213 1.00 0.00 O ATOM 141 CB LYS A 13 4.493 16.001 2.140 1.00 0.00 C ATOM 142 CG LYS A 13 4.721 17.094 3.169 1.00 0.00 C ATOM 143 CD LYS A 13 3.752 18.249 2.981 1.00 0.00 C ATOM 144 CE LYS A 13 2.487 18.055 3.804 1.00 0.00 C ATOM 145 NZ LYS A 13 1.890 19.355 4.217 1.00 0.00 N ATOM 0 H LYS A 13 4.125 14.720 4.220 1.00 0.00 H new ATOM 0 HA LYS A 13 2.356 15.839 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.352 15.330 2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.439 16.452 1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.606 16.681 4.171 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.745 17.460 3.091 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.236 19.182 3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.491 18.339 1.926 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.759 17.489 3.223 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.717 17.463 4.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.030 19.180 4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.575 19.884 4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.647 19.910 3.371 1.00 0.00 H new ATOM 159 N VAL A 14 3.501 12.872 1.703 1.00 0.00 N ATOM 160 CA VAL A 14 3.435 11.735 0.792 1.00 0.00 C ATOM 161 C VAL A 14 1.999 11.460 0.360 1.00 0.00 C ATOM 162 O VAL A 14 1.106 11.310 1.195 1.00 0.00 O ATOM 163 CB VAL A 14 4.018 10.464 1.438 1.00 0.00 C ATOM 164 CG1 VAL A 14 3.809 9.261 0.531 1.00 0.00 C ATOM 165 CG2 VAL A 14 5.494 10.656 1.752 1.00 0.00 C ATOM 0 H VAL A 14 3.873 12.651 2.627 1.00 0.00 H new ATOM 0 HA VAL A 14 4.031 11.995 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 14 3.492 10.278 2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.227 8.372 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.742 9.114 0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.308 9.433 -0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.890 9.749 2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.038 10.866 0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.613 11.491 2.443 1.00 0.00 H new ATOM 175 N VAL A 15 1.783 11.394 -0.950 1.00 0.00 N ATOM 176 CA VAL A 15 0.455 11.135 -1.493 1.00 0.00 C ATOM 177 C VAL A 15 0.404 9.785 -2.199 1.00 0.00 C ATOM 178 O VAL A 15 1.084 9.571 -3.202 1.00 0.00 O ATOM 179 CB VAL A 15 0.029 12.236 -2.484 1.00 0.00 C ATOM 180 CG1 VAL A 15 -1.350 11.938 -3.052 1.00 0.00 C ATOM 181 CG2 VAL A 15 0.054 13.598 -1.808 1.00 0.00 C ATOM 0 H VAL A 15 2.510 11.516 -1.655 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.236 11.128 -0.650 1.00 0.00 H new ATOM 0 HB VAL A 15 0.740 12.253 -3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.634 12.726 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.330 10.981 -3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.076 11.893 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.249 14.364 -2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.634 13.597 -0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.063 13.810 -1.455 1.00 0.00 H new ATOM 191 N ALA A 16 -0.408 8.876 -1.668 1.00 0.00 N ATOM 192 CA ALA A 16 -0.550 7.547 -2.248 1.00 0.00 C ATOM 193 C ALA A 16 -1.988 7.291 -2.689 1.00 0.00 C ATOM 194 O ALA A 16 -2.926 7.471 -1.914 1.00 0.00 O ATOM 195 CB ALA A 16 -0.106 6.486 -1.252 1.00 0.00 C ATOM 0 H ALA A 16 -0.977 9.037 -0.837 1.00 0.00 H new ATOM 0 HA ALA A 16 0.089 7.493 -3.130 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.218 5.498 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.939 6.649 -0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.721 6.550 -0.354 1.00 0.00 H new ATOM 201 N SER A 17 -2.152 6.871 -3.940 1.00 0.00 N ATOM 202 CA SER A 17 -3.476 6.596 -4.485 1.00 0.00 C ATOM 203 C SER A 17 -3.425 5.433 -5.473 1.00 0.00 C ATOM 204 O SER A 17 -2.354 4.915 -5.784 1.00 0.00 O ATOM 205 CB SER A 17 -4.036 7.841 -5.175 1.00 0.00 C ATOM 206 OG SER A 17 -3.218 8.233 -6.264 1.00 0.00 O ATOM 0 H SER A 17 -1.385 6.714 -4.594 1.00 0.00 H new ATOM 0 HA SER A 17 -4.132 6.321 -3.659 1.00 0.00 H new ATOM 0 HB2 SER A 17 -5.047 7.640 -5.530 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.106 8.658 -4.457 1.00 0.00 H new ATOM 0 HG SER A 17 -3.599 9.030 -6.689 1.00 0.00 H new ATOM 212 N GLY A 18 -4.594 5.029 -5.962 1.00 0.00 N ATOM 213 CA GLY A 18 -4.661 3.931 -6.908 1.00 0.00 C ATOM 214 C GLY A 18 -5.812 2.987 -6.620 1.00 0.00 C ATOM 215 O GLY A 18 -6.478 3.083 -5.589 1.00 0.00 O ATOM 0 H GLY A 18 -5.495 5.442 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.766 4.330 -7.917 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.724 3.375 -6.882 1.00 0.00 H new ATOM 219 N PRO A 19 -6.061 2.050 -7.547 1.00 0.00 N ATOM 220 CA PRO A 19 -7.140 1.068 -7.410 1.00 0.00 C ATOM 221 C PRO A 19 -6.858 0.047 -6.313 1.00 0.00 C ATOM 222 O PRO A 19 -7.777 -0.443 -5.657 1.00 0.00 O ATOM 223 CB PRO A 19 -7.174 0.385 -8.780 1.00 0.00 C ATOM 224 CG PRO A 19 -5.797 0.556 -9.323 1.00 0.00 C ATOM 225 CD PRO A 19 -5.307 1.878 -8.800 1.00 0.00 C ATOM 0 HA PRO A 19 -8.083 1.535 -7.128 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.436 -0.669 -8.690 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.917 0.844 -9.433 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -5.146 -0.257 -9.000 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -5.803 0.546 -10.413 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -4.231 1.867 -8.623 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -5.506 2.687 -9.503 1.00 0.00 H new ATOM 233 N GLY A 20 -5.582 -0.270 -6.119 1.00 0.00 N ATOM 234 CA GLY A 20 -5.203 -1.232 -5.100 1.00 0.00 C ATOM 235 C GLY A 20 -5.611 -0.792 -3.708 1.00 0.00 C ATOM 236 O GLY A 20 -5.765 -1.619 -2.808 1.00 0.00 O ATOM 0 H GLY A 20 -4.804 0.122 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.664 -2.194 -5.323 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.124 -1.381 -5.129 1.00 0.00 H new ATOM 240 N LEU A 21 -5.785 0.513 -3.529 1.00 0.00 N ATOM 241 CA LEU A 21 -6.177 1.061 -2.235 1.00 0.00 C ATOM 242 C LEU A 21 -7.695 1.081 -2.089 1.00 0.00 C ATOM 243 O LEU A 21 -8.223 1.510 -1.064 1.00 0.00 O ATOM 244 CB LEU A 21 -5.618 2.476 -2.069 1.00 0.00 C ATOM 245 CG LEU A 21 -4.235 2.580 -1.426 1.00 0.00 C ATOM 246 CD1 LEU A 21 -3.509 3.822 -1.919 1.00 0.00 C ATOM 247 CD2 LEU A 21 -4.352 2.595 0.091 1.00 0.00 C ATOM 0 H LEU A 21 -5.661 1.211 -4.263 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.765 0.420 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.576 2.946 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.320 3.054 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.654 1.705 -1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.526 3.879 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.392 3.770 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.087 4.709 -1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.358 2.669 0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.952 3.451 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.830 1.675 0.428 1.00 0.00 H new ATOM 259 N GLU A 22 -8.390 0.613 -3.121 1.00 0.00 N ATOM 260 CA GLU A 22 -9.848 0.576 -3.106 1.00 0.00 C ATOM 261 C GLU A 22 -10.356 -0.863 -3.090 1.00 0.00 C ATOM 262 O GLU A 22 -11.361 -1.171 -2.450 1.00 0.00 O ATOM 263 CB GLU A 22 -10.411 1.315 -4.321 1.00 0.00 C ATOM 264 CG GLU A 22 -9.926 2.750 -4.441 1.00 0.00 C ATOM 265 CD GLU A 22 -10.942 3.655 -5.110 1.00 0.00 C ATOM 266 OE1 GLU A 22 -12.037 3.841 -4.540 1.00 0.00 O ATOM 267 OE2 GLU A 22 -10.642 4.177 -6.204 1.00 0.00 O ATOM 0 H GLU A 22 -7.967 0.254 -3.977 1.00 0.00 H new ATOM 0 HA GLU A 22 -10.190 1.073 -2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.137 0.771 -5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.500 1.312 -4.265 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.699 3.137 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.997 2.769 -5.011 1.00 0.00 H new ATOM 274 N HIS A 23 -9.654 -1.739 -3.801 1.00 0.00 N ATOM 275 CA HIS A 23 -10.032 -3.146 -3.870 1.00 0.00 C ATOM 276 C HIS A 23 -8.989 -3.953 -4.637 1.00 0.00 C ATOM 277 O HIS A 23 -8.177 -3.395 -5.374 1.00 0.00 O ATOM 278 CB HIS A 23 -11.401 -3.296 -4.536 1.00 0.00 C ATOM 279 CG HIS A 23 -11.398 -2.952 -5.994 1.00 0.00 C ATOM 280 ND1 HIS A 23 -11.212 -3.889 -6.988 1.00 0.00 N ATOM 281 CD2 HIS A 23 -11.562 -1.765 -6.624 1.00 0.00 C ATOM 282 CE1 HIS A 23 -11.259 -3.294 -8.166 1.00 0.00 C ATOM 283 NE2 HIS A 23 -11.472 -2.004 -7.973 1.00 0.00 N ATOM 0 H HIS A 23 -8.820 -1.500 -4.338 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.087 -3.532 -2.852 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.745 -4.323 -4.414 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.118 -2.657 -4.022 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -11.732 -0.808 -6.153 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -11.143 -3.779 -9.124 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -11.556 -1.300 -8.707 1.00 0.00 H new ATOM 292 N GLY A 24 -9.017 -5.270 -4.458 1.00 0.00 N ATOM 293 CA GLY A 24 -8.069 -6.132 -5.139 1.00 0.00 C ATOM 294 C GLY A 24 -8.684 -7.451 -5.562 1.00 0.00 C ATOM 295 O GLY A 24 -9.836 -7.740 -5.239 1.00 0.00 O ATOM 0 H GLY A 24 -9.680 -5.755 -3.853 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.681 -5.617 -6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.221 -6.324 -4.482 1.00 0.00 H new ATOM 299 N LYS A 25 -7.914 -8.255 -6.288 1.00 0.00 N ATOM 300 CA LYS A 25 -8.389 -9.552 -6.757 1.00 0.00 C ATOM 301 C LYS A 25 -7.280 -10.596 -6.685 1.00 0.00 C ATOM 302 O LYS A 25 -6.131 -10.321 -7.030 1.00 0.00 O ATOM 303 CB LYS A 25 -8.906 -9.439 -8.193 1.00 0.00 C ATOM 304 CG LYS A 25 -9.855 -10.558 -8.587 1.00 0.00 C ATOM 305 CD LYS A 25 -10.269 -10.450 -10.045 1.00 0.00 C ATOM 306 CE LYS A 25 -10.818 -11.769 -10.567 1.00 0.00 C ATOM 307 NZ LYS A 25 -9.738 -12.653 -11.087 1.00 0.00 N ATOM 0 H LYS A 25 -6.958 -8.031 -6.564 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.205 -9.869 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.415 -8.483 -8.313 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.057 -9.436 -8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.375 -11.521 -8.414 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.741 -10.525 -7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.024 -9.672 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.412 -10.148 -10.646 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.353 -12.281 -9.767 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.540 -11.573 -11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -10.153 -13.541 -11.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -9.243 -12.175 -11.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -9.062 -12.861 -10.324 1.00 0.00 H new ATOM 321 N VAL A 26 -7.632 -11.797 -6.235 1.00 0.00 N ATOM 322 CA VAL A 26 -6.666 -12.883 -6.121 1.00 0.00 C ATOM 323 C VAL A 26 -5.949 -13.122 -7.444 1.00 0.00 C ATOM 324 O VAL A 26 -6.526 -13.662 -8.387 1.00 0.00 O ATOM 325 CB VAL A 26 -7.344 -14.192 -5.673 1.00 0.00 C ATOM 326 CG1 VAL A 26 -6.423 -15.379 -5.910 1.00 0.00 C ATOM 327 CG2 VAL A 26 -7.752 -14.106 -4.210 1.00 0.00 C ATOM 0 H VAL A 26 -8.578 -12.042 -5.944 1.00 0.00 H new ATOM 0 HA VAL A 26 -5.939 -12.582 -5.367 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.244 -14.338 -6.270 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.919 -16.294 -5.588 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.186 -15.449 -6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.503 -15.245 -5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.229 -15.039 -3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.868 -13.937 -3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.451 -13.281 -4.075 1.00 0.00 H new ATOM 337 N GLY A 27 -4.684 -12.716 -7.508 1.00 0.00 N ATOM 338 CA GLY A 27 -3.907 -12.895 -8.720 1.00 0.00 C ATOM 339 C GLY A 27 -3.607 -11.583 -9.416 1.00 0.00 C ATOM 340 O GLY A 27 -2.610 -11.464 -10.127 1.00 0.00 O ATOM 0 H GLY A 27 -4.184 -12.266 -6.741 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.970 -13.396 -8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.450 -13.549 -9.403 1.00 0.00 H new ATOM 344 N GLU A 28 -4.473 -10.595 -9.212 1.00 0.00 N ATOM 345 CA GLU A 28 -4.296 -9.285 -9.828 1.00 0.00 C ATOM 346 C GLU A 28 -3.179 -8.506 -9.138 1.00 0.00 C ATOM 347 O GLU A 28 -2.534 -9.009 -8.219 1.00 0.00 O ATOM 348 CB GLU A 28 -5.601 -8.488 -9.767 1.00 0.00 C ATOM 349 CG GLU A 28 -6.577 -8.834 -10.879 1.00 0.00 C ATOM 350 CD GLU A 28 -6.112 -8.345 -12.237 1.00 0.00 C ATOM 351 OE1 GLU A 28 -6.371 -7.168 -12.564 1.00 0.00 O ATOM 352 OE2 GLU A 28 -5.490 -9.140 -12.973 1.00 0.00 O ATOM 0 H GLU A 28 -5.303 -10.677 -8.625 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.019 -9.437 -10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.081 -8.666 -8.805 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.370 -7.424 -9.816 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.714 -9.915 -10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.549 -8.396 -10.653 1.00 0.00 H new ATOM 359 N ALA A 29 -2.957 -7.277 -9.590 1.00 0.00 N ATOM 360 CA ALA A 29 -1.920 -6.428 -9.017 1.00 0.00 C ATOM 361 C ALA A 29 -2.483 -5.069 -8.614 1.00 0.00 C ATOM 362 O ALA A 29 -2.980 -4.318 -9.453 1.00 0.00 O ATOM 363 CB ALA A 29 -0.775 -6.255 -10.004 1.00 0.00 C ATOM 0 H ALA A 29 -3.481 -6.847 -10.352 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.541 -6.916 -8.119 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.008 -5.619 -9.563 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.347 -7.230 -10.239 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.149 -5.793 -10.918 1.00 0.00 H new ATOM 369 N GLY A 30 -2.403 -4.759 -7.324 1.00 0.00 N ATOM 370 CA GLY A 30 -2.910 -3.491 -6.832 1.00 0.00 C ATOM 371 C GLY A 30 -2.033 -2.322 -7.233 1.00 0.00 C ATOM 372 O GLY A 30 -0.987 -2.085 -6.628 1.00 0.00 O ATOM 0 H GLY A 30 -1.996 -5.363 -6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -3.918 -3.333 -7.215 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.984 -3.530 -5.745 1.00 0.00 H new ATOM 376 N LEU A 31 -2.458 -1.590 -8.257 1.00 0.00 N ATOM 377 CA LEU A 31 -1.703 -0.439 -8.740 1.00 0.00 C ATOM 378 C LEU A 31 -1.668 0.669 -7.692 1.00 0.00 C ATOM 379 O LEU A 31 -2.710 1.109 -7.203 1.00 0.00 O ATOM 380 CB LEU A 31 -2.316 0.091 -10.037 1.00 0.00 C ATOM 381 CG LEU A 31 -2.347 -0.886 -11.213 1.00 0.00 C ATOM 382 CD1 LEU A 31 -3.193 -0.330 -12.348 1.00 0.00 C ATOM 383 CD2 LEU A 31 -0.935 -1.185 -11.695 1.00 0.00 C ATOM 0 H LEU A 31 -3.321 -1.773 -8.769 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.681 -0.763 -8.934 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.337 0.410 -9.829 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.761 0.978 -10.342 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.799 -1.818 -10.874 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.203 -1.039 -13.176 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.212 -0.168 -11.997 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.771 0.616 -12.686 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.976 -1.882 -12.532 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.457 -0.260 -12.016 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.359 -1.628 -10.882 1.00 0.00 H new ATOM 395 N LEU A 32 -0.464 1.116 -7.351 1.00 0.00 N ATOM 396 CA LEU A 32 -0.293 2.175 -6.362 1.00 0.00 C ATOM 397 C LEU A 32 0.806 3.143 -6.785 1.00 0.00 C ATOM 398 O LEU A 32 1.910 2.728 -7.140 1.00 0.00 O ATOM 399 CB LEU A 32 0.039 1.573 -4.995 1.00 0.00 C ATOM 400 CG LEU A 32 -0.886 0.457 -4.510 1.00 0.00 C ATOM 401 CD1 LEU A 32 -0.381 -0.123 -3.198 1.00 0.00 C ATOM 402 CD2 LEU A 32 -2.309 0.974 -4.354 1.00 0.00 C ATOM 0 H LEU A 32 0.408 0.762 -7.745 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.230 2.728 -6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.057 1.185 -5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.028 2.374 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.889 -0.337 -5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.052 -0.916 -2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.620 -0.531 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.348 0.662 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.954 0.166 -4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.323 1.786 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.670 1.340 -5.315 1.00 0.00 H new ATOM 414 N SER A 33 0.498 4.435 -6.743 1.00 0.00 N ATOM 415 CA SER A 33 1.460 5.463 -7.124 1.00 0.00 C ATOM 416 C SER A 33 1.694 6.440 -5.976 1.00 0.00 C ATOM 417 O SER A 33 0.748 6.970 -5.393 1.00 0.00 O ATOM 418 CB SER A 33 0.968 6.219 -8.360 1.00 0.00 C ATOM 419 OG SER A 33 1.354 5.556 -9.551 1.00 0.00 O ATOM 0 H SER A 33 -0.410 4.795 -6.449 1.00 0.00 H new ATOM 0 HA SER A 33 2.405 4.973 -7.359 1.00 0.00 H new ATOM 0 HB2 SER A 33 -0.118 6.310 -8.326 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.373 7.231 -8.356 1.00 0.00 H new ATOM 0 HG SER A 33 1.026 6.058 -10.326 1.00 0.00 H new ATOM 425 N VAL A 34 2.963 6.674 -5.655 1.00 0.00 N ATOM 426 CA VAL A 34 3.323 7.587 -4.578 1.00 0.00 C ATOM 427 C VAL A 34 4.019 8.831 -5.121 1.00 0.00 C ATOM 428 O VAL A 34 5.162 8.767 -5.574 1.00 0.00 O ATOM 429 CB VAL A 34 4.244 6.906 -3.548 1.00 0.00 C ATOM 430 CG1 VAL A 34 4.629 7.882 -2.448 1.00 0.00 C ATOM 431 CG2 VAL A 34 3.571 5.672 -2.967 1.00 0.00 C ATOM 0 H VAL A 34 3.759 6.243 -6.126 1.00 0.00 H new ATOM 0 HA VAL A 34 2.394 7.878 -4.087 1.00 0.00 H new ATOM 0 HB VAL A 34 5.156 6.590 -4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.280 7.383 -1.730 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.154 8.732 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.730 8.232 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.235 5.203 -2.241 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.642 5.962 -2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.352 4.966 -3.768 1.00 0.00 H new ATOM 441 N ASP A 35 3.322 9.960 -5.072 1.00 0.00 N ATOM 442 CA ASP A 35 3.873 11.220 -5.558 1.00 0.00 C ATOM 443 C ASP A 35 4.558 11.985 -4.430 1.00 0.00 C ATOM 444 O ASP A 35 3.896 12.541 -3.552 1.00 0.00 O ATOM 445 CB ASP A 35 2.769 12.079 -6.177 1.00 0.00 C ATOM 446 CG ASP A 35 3.293 13.003 -7.259 1.00 0.00 C ATOM 447 OD1 ASP A 35 4.271 13.733 -6.995 1.00 0.00 O ATOM 448 OD2 ASP A 35 2.725 12.995 -8.371 1.00 0.00 O ATOM 0 H ASP A 35 2.374 10.029 -4.701 1.00 0.00 H new ATOM 0 HA ASP A 35 4.617 10.992 -6.322 1.00 0.00 H new ATOM 0 HB2 ASP A 35 2.001 11.430 -6.598 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.293 12.672 -5.396 1.00 0.00 H new ATOM 453 N CYS A 36 5.886 12.007 -4.458 1.00 0.00 N ATOM 454 CA CYS A 36 6.661 12.702 -3.436 1.00 0.00 C ATOM 455 C CYS A 36 7.171 14.042 -3.958 1.00 0.00 C ATOM 456 O CYS A 36 7.974 14.091 -4.890 1.00 0.00 O ATOM 457 CB CYS A 36 7.837 11.837 -2.982 1.00 0.00 C ATOM 458 SG CYS A 36 9.181 12.765 -2.206 1.00 0.00 S ATOM 0 H CYS A 36 6.448 11.552 -5.177 1.00 0.00 H new ATOM 0 HA CYS A 36 6.007 12.889 -2.584 1.00 0.00 H new ATOM 0 HB2 CYS A 36 7.473 11.089 -2.278 1.00 0.00 H new ATOM 0 HB3 CYS A 36 8.232 11.299 -3.844 1.00 0.00 H new ATOM 0 HG CYS A 36 9.554 13.729 -2.994 1.00 0.00 H new ATOM 464 N SER A 37 6.698 15.126 -3.352 1.00 0.00 N ATOM 465 CA SER A 37 7.102 16.467 -3.758 1.00 0.00 C ATOM 466 C SER A 37 7.899 17.153 -2.653 1.00 0.00 C ATOM 467 O SER A 37 9.044 17.553 -2.857 1.00 0.00 O ATOM 468 CB SER A 37 5.873 17.306 -4.113 1.00 0.00 C ATOM 469 OG SER A 37 5.516 17.137 -5.474 1.00 0.00 O ATOM 0 H SER A 37 6.034 15.102 -2.578 1.00 0.00 H new ATOM 0 HA SER A 37 7.739 16.377 -4.638 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.036 17.019 -3.476 1.00 0.00 H new ATOM 0 HB3 SER A 37 6.078 18.358 -3.915 1.00 0.00 H new ATOM 0 HG SER A 37 4.727 17.682 -5.675 1.00 0.00 H new ATOM 475 N GLU A 38 7.283 17.285 -1.482 1.00 0.00 N ATOM 476 CA GLU A 38 7.934 17.923 -0.345 1.00 0.00 C ATOM 477 C GLU A 38 8.206 16.911 0.765 1.00 0.00 C ATOM 478 O GLU A 38 8.624 17.276 1.863 1.00 0.00 O ATOM 479 CB GLU A 38 7.068 19.065 0.192 1.00 0.00 C ATOM 480 CG GLU A 38 7.305 20.391 -0.510 1.00 0.00 C ATOM 481 CD GLU A 38 8.495 21.145 0.052 1.00 0.00 C ATOM 482 OE1 GLU A 38 8.354 21.750 1.136 1.00 0.00 O ATOM 483 OE2 GLU A 38 9.565 21.130 -0.590 1.00 0.00 O ATOM 0 H GLU A 38 6.335 16.959 -1.297 1.00 0.00 H new ATOM 0 HA GLU A 38 8.887 18.328 -0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.018 18.792 0.090 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.263 19.188 1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.463 20.212 -1.573 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.412 21.010 -0.420 1.00 0.00 H new ATOM 490 N ALA A 39 7.965 15.638 0.469 1.00 0.00 N ATOM 491 CA ALA A 39 8.185 14.573 1.439 1.00 0.00 C ATOM 492 C ALA A 39 9.662 14.455 1.799 1.00 0.00 C ATOM 493 O ALA A 39 10.030 13.731 2.723 1.00 0.00 O ATOM 494 CB ALA A 39 7.664 13.250 0.898 1.00 0.00 C ATOM 0 H ALA A 39 7.617 15.319 -0.435 1.00 0.00 H new ATOM 0 HA ALA A 39 7.636 14.823 2.347 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.835 12.464 1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.596 13.334 0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.187 13.003 -0.026 1.00 0.00 H new ATOM 500 N GLY A 40 10.505 15.171 1.062 1.00 0.00 N ATOM 501 CA GLY A 40 11.933 15.132 1.319 1.00 0.00 C ATOM 502 C GLY A 40 12.525 13.755 1.092 1.00 0.00 C ATOM 503 O GLY A 40 11.964 12.925 0.377 1.00 0.00 O ATOM 0 H GLY A 40 10.225 15.778 0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.435 15.851 0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.123 15.441 2.347 1.00 0.00 H new ATOM 507 N PRO A 41 13.688 13.497 1.709 1.00 0.00 N ATOM 508 CA PRO A 41 14.382 12.212 1.585 1.00 0.00 C ATOM 509 C PRO A 41 13.643 11.083 2.294 1.00 0.00 C ATOM 510 O PRO A 41 12.495 11.242 2.707 1.00 0.00 O ATOM 511 CB PRO A 41 15.732 12.472 2.258 1.00 0.00 C ATOM 512 CG PRO A 41 15.471 13.583 3.216 1.00 0.00 C ATOM 513 CD PRO A 41 14.413 14.440 2.577 1.00 0.00 C ATOM 0 HA PRO A 41 14.462 11.891 0.546 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.095 11.583 2.773 1.00 0.00 H new ATOM 0 HB3 PRO A 41 16.492 12.750 1.527 1.00 0.00 H new ATOM 0 HG2 PRO A 41 15.133 13.198 4.178 1.00 0.00 H new ATOM 0 HG3 PRO A 41 16.378 14.158 3.404 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.755 14.888 3.322 1.00 0.00 H new ATOM 0 HD3 PRO A 41 14.850 15.258 2.005 1.00 0.00 H new ATOM 521 N GLY A 42 14.309 9.940 2.432 1.00 0.00 N ATOM 522 CA GLY A 42 13.698 8.801 3.092 1.00 0.00 C ATOM 523 C GLY A 42 13.358 7.684 2.125 1.00 0.00 C ATOM 524 O GLY A 42 13.052 7.935 0.960 1.00 0.00 O ATOM 0 H GLY A 42 15.260 9.783 2.099 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.376 8.422 3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 42 12.791 9.124 3.602 1.00 0.00 H new ATOM 528 N ALA A 43 13.413 6.448 2.608 1.00 0.00 N ATOM 529 CA ALA A 43 13.109 5.289 1.778 1.00 0.00 C ATOM 530 C ALA A 43 11.658 4.853 1.956 1.00 0.00 C ATOM 531 O ALA A 43 11.142 4.818 3.073 1.00 0.00 O ATOM 532 CB ALA A 43 14.051 4.141 2.108 1.00 0.00 C ATOM 0 H ALA A 43 13.665 6.223 3.570 1.00 0.00 H new ATOM 0 HA ALA A 43 13.251 5.572 0.735 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.812 3.282 1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.080 4.450 1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 43 13.937 3.867 3.157 1.00 0.00 H new ATOM 538 N LEU A 44 11.005 4.523 0.847 1.00 0.00 N ATOM 539 CA LEU A 44 9.612 4.090 0.880 1.00 0.00 C ATOM 540 C LEU A 44 9.516 2.568 0.932 1.00 0.00 C ATOM 541 O LEU A 44 10.352 1.863 0.368 1.00 0.00 O ATOM 542 CB LEU A 44 8.864 4.617 -0.346 1.00 0.00 C ATOM 543 CG LEU A 44 7.557 3.903 -0.693 1.00 0.00 C ATOM 544 CD1 LEU A 44 6.469 4.266 0.305 1.00 0.00 C ATOM 545 CD2 LEU A 44 7.121 4.249 -2.109 1.00 0.00 C ATOM 0 H LEU A 44 11.417 4.547 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 44 9.153 4.496 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 44 8.647 5.673 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.529 4.554 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 44 7.727 2.828 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.546 3.748 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.779 3.968 1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.300 5.343 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.189 3.732 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.969 5.325 -2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.892 3.938 -2.814 1.00 0.00 H new ATOM 557 N GLY A 45 8.489 2.068 1.613 1.00 0.00 N ATOM 558 CA GLY A 45 8.302 0.633 1.725 1.00 0.00 C ATOM 559 C GLY A 45 6.876 0.261 2.082 1.00 0.00 C ATOM 560 O GLY A 45 6.211 0.973 2.836 1.00 0.00 O ATOM 0 H GLY A 45 7.784 2.631 2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.572 0.160 0.781 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.978 0.240 2.484 1.00 0.00 H new ATOM 564 N LEU A 46 6.404 -0.856 1.539 1.00 0.00 N ATOM 565 CA LEU A 46 5.047 -1.321 1.803 1.00 0.00 C ATOM 566 C LEU A 46 5.050 -2.775 2.265 1.00 0.00 C ATOM 567 O LEU A 46 5.971 -3.531 1.958 1.00 0.00 O ATOM 568 CB LEU A 46 4.183 -1.174 0.549 1.00 0.00 C ATOM 569 CG LEU A 46 2.735 -1.648 0.673 1.00 0.00 C ATOM 570 CD1 LEU A 46 1.894 -0.610 1.400 1.00 0.00 C ATOM 571 CD2 LEU A 46 2.151 -1.942 -0.701 1.00 0.00 C ATOM 0 H LEU A 46 6.941 -1.456 0.913 1.00 0.00 H new ATOM 0 HA LEU A 46 4.627 -0.707 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.177 -0.124 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.657 -1.727 -0.262 1.00 0.00 H new ATOM 0 HG LEU A 46 2.723 -2.569 1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.866 -0.965 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.300 -0.448 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.913 0.327 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.120 -2.278 -0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.176 -1.037 -1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.738 -2.721 -1.187 1.00 0.00 H new ATOM 583 N GLU A 47 4.012 -3.158 3.002 1.00 0.00 N ATOM 584 CA GLU A 47 3.896 -4.522 3.504 1.00 0.00 C ATOM 585 C GLU A 47 2.454 -5.014 3.415 1.00 0.00 C ATOM 586 O GLU A 47 1.569 -4.502 4.100 1.00 0.00 O ATOM 587 CB GLU A 47 4.383 -4.599 4.953 1.00 0.00 C ATOM 588 CG GLU A 47 4.156 -5.955 5.600 1.00 0.00 C ATOM 589 CD GLU A 47 4.786 -6.058 6.975 1.00 0.00 C ATOM 590 OE1 GLU A 47 4.299 -5.378 7.903 1.00 0.00 O ATOM 591 OE2 GLU A 47 5.767 -6.817 7.124 1.00 0.00 O ATOM 0 H GLU A 47 3.241 -2.544 3.264 1.00 0.00 H new ATOM 0 HA GLU A 47 4.520 -5.164 2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.447 -4.365 4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.872 -3.836 5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.085 -6.140 5.680 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.567 -6.733 4.957 1.00 0.00 H new ATOM 598 N ALA A 48 2.226 -6.009 2.564 1.00 0.00 N ATOM 599 CA ALA A 48 0.893 -6.571 2.385 1.00 0.00 C ATOM 600 C ALA A 48 0.722 -7.848 3.201 1.00 0.00 C ATOM 601 O ALA A 48 1.478 -8.806 3.040 1.00 0.00 O ATOM 602 CB ALA A 48 0.629 -6.844 0.912 1.00 0.00 C ATOM 0 H ALA A 48 2.947 -6.442 1.988 1.00 0.00 H new ATOM 0 HA ALA A 48 0.167 -5.842 2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -0.370 -7.263 0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.701 -5.912 0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.367 -7.552 0.535 1.00 0.00 H new ATOM 608 N VAL A 49 -0.277 -7.855 4.078 1.00 0.00 N ATOM 609 CA VAL A 49 -0.548 -9.015 4.919 1.00 0.00 C ATOM 610 C VAL A 49 -2.047 -9.250 5.064 1.00 0.00 C ATOM 611 O VAL A 49 -2.792 -8.352 5.458 1.00 0.00 O ATOM 612 CB VAL A 49 0.072 -8.850 6.320 1.00 0.00 C ATOM 613 CG1 VAL A 49 -0.403 -9.957 7.248 1.00 0.00 C ATOM 614 CG2 VAL A 49 1.591 -8.832 6.230 1.00 0.00 C ATOM 0 H VAL A 49 -0.912 -7.070 4.225 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.094 -9.875 4.427 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.256 -7.897 6.735 1.00 0.00 H new ATOM 0 HG11 VAL A 49 0.045 -9.824 8.233 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.489 -9.918 7.335 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.106 -10.924 6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.013 -8.715 7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.941 -9.768 5.796 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.908 -8.000 5.602 1.00 0.00 H new ATOM 624 N SER A 50 -2.484 -10.464 4.744 1.00 0.00 N ATOM 625 CA SER A 50 -3.896 -10.818 4.835 1.00 0.00 C ATOM 626 C SER A 50 -4.265 -11.216 6.261 1.00 0.00 C ATOM 627 O SER A 50 -3.399 -11.561 7.065 1.00 0.00 O ATOM 628 CB SER A 50 -4.220 -11.962 3.873 1.00 0.00 C ATOM 629 OG SER A 50 -5.596 -11.972 3.537 1.00 0.00 O ATOM 0 H SER A 50 -1.880 -11.219 4.419 1.00 0.00 H new ATOM 0 HA SER A 50 -4.484 -9.943 4.557 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.622 -11.860 2.967 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.947 -12.913 4.330 1.00 0.00 H new ATOM 0 HG SER A 50 -6.016 -11.145 3.854 1.00 0.00 H new ATOM 635 N ASP A 51 -5.557 -11.166 6.566 1.00 0.00 N ATOM 636 CA ASP A 51 -6.042 -11.523 7.894 1.00 0.00 C ATOM 637 C ASP A 51 -5.419 -12.832 8.367 1.00 0.00 C ATOM 638 O ASP A 51 -5.187 -13.025 9.561 1.00 0.00 O ATOM 639 CB ASP A 51 -7.567 -11.643 7.888 1.00 0.00 C ATOM 640 CG ASP A 51 -8.158 -11.592 9.283 1.00 0.00 C ATOM 641 OD1 ASP A 51 -8.346 -10.474 9.808 1.00 0.00 O ATOM 642 OD2 ASP A 51 -8.433 -12.670 9.850 1.00 0.00 O ATOM 0 H ASP A 51 -6.287 -10.882 5.912 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.750 -10.732 8.585 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.989 -10.837 7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.853 -12.580 7.410 1.00 0.00 H new ATOM 647 N SER A 52 -5.151 -13.729 7.424 1.00 0.00 N ATOM 648 CA SER A 52 -4.559 -15.023 7.745 1.00 0.00 C ATOM 649 C SER A 52 -3.036 -14.949 7.702 1.00 0.00 C ATOM 650 O SER A 52 -2.365 -15.928 7.380 1.00 0.00 O ATOM 651 CB SER A 52 -5.057 -16.091 6.769 1.00 0.00 C ATOM 652 OG SER A 52 -6.469 -16.198 6.807 1.00 0.00 O ATOM 0 H SER A 52 -5.334 -13.584 6.431 1.00 0.00 H new ATOM 0 HA SER A 52 -4.864 -15.294 8.756 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.735 -15.842 5.758 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.609 -17.053 7.018 1.00 0.00 H new ATOM 0 HG SER A 52 -6.762 -16.886 6.173 1.00 0.00 H new ATOM 658 N GLY A 53 -2.497 -13.778 8.030 1.00 0.00 N ATOM 659 CA GLY A 53 -1.057 -13.596 8.023 1.00 0.00 C ATOM 660 C GLY A 53 -0.424 -14.038 6.718 1.00 0.00 C ATOM 661 O GLY A 53 0.656 -14.631 6.713 1.00 0.00 O ATOM 0 H GLY A 53 -3.032 -12.953 8.300 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.826 -12.545 8.198 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.618 -14.160 8.846 1.00 0.00 H new ATOM 665 N THR A 54 -1.096 -13.751 5.608 1.00 0.00 N ATOM 666 CA THR A 54 -0.594 -14.124 4.292 1.00 0.00 C ATOM 667 C THR A 54 0.147 -12.965 3.637 1.00 0.00 C ATOM 668 O THR A 54 -0.465 -11.984 3.212 1.00 0.00 O ATOM 669 CB THR A 54 -1.736 -14.579 3.364 1.00 0.00 C ATOM 670 OG1 THR A 54 -2.547 -15.556 4.026 1.00 0.00 O ATOM 671 CG2 THR A 54 -1.184 -15.163 2.072 1.00 0.00 C ATOM 0 H THR A 54 -1.990 -13.261 5.594 1.00 0.00 H new ATOM 0 HA THR A 54 0.096 -14.954 4.441 1.00 0.00 H new ATOM 0 HB THR A 54 -2.344 -13.708 3.120 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.930 -16.167 3.362 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.009 -15.477 1.433 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.592 -14.408 1.555 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.555 -16.023 2.301 1.00 0.00 H new ATOM 679 N LYS A 55 1.468 -13.083 3.557 1.00 0.00 N ATOM 680 CA LYS A 55 2.294 -12.045 2.951 1.00 0.00 C ATOM 681 C LYS A 55 2.197 -12.092 1.429 1.00 0.00 C ATOM 682 O LYS A 55 2.529 -13.101 0.808 1.00 0.00 O ATOM 683 CB LYS A 55 3.752 -12.207 3.385 1.00 0.00 C ATOM 684 CG LYS A 55 3.970 -12.000 4.874 1.00 0.00 C ATOM 685 CD LYS A 55 3.743 -13.284 5.655 1.00 0.00 C ATOM 686 CE LYS A 55 4.183 -13.141 7.103 1.00 0.00 C ATOM 687 NZ LYS A 55 5.665 -13.073 7.229 1.00 0.00 N ATOM 0 H LYS A 55 1.990 -13.888 3.904 1.00 0.00 H new ATOM 0 HA LYS A 55 1.925 -11.077 3.291 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.095 -13.205 3.111 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.368 -11.496 2.834 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.985 -11.642 5.048 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.293 -11.227 5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.687 -13.551 5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 55 4.294 -14.099 5.185 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.741 -12.241 7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.808 -13.985 7.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.936 -13.214 8.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.098 -13.816 6.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.998 -12.141 6.909 1.00 0.00 H new ATOM 701 N ALA A 56 1.743 -10.993 0.836 1.00 0.00 N ATOM 702 CA ALA A 56 1.606 -10.909 -0.613 1.00 0.00 C ATOM 703 C ALA A 56 2.889 -10.391 -1.256 1.00 0.00 C ATOM 704 O ALA A 56 3.746 -9.823 -0.581 1.00 0.00 O ATOM 705 CB ALA A 56 0.431 -10.015 -0.981 1.00 0.00 C ATOM 0 H ALA A 56 1.464 -10.149 1.336 1.00 0.00 H new ATOM 0 HA ALA A 56 1.418 -11.913 -0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.340 -9.961 -2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.486 -10.428 -0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.596 -9.015 -0.581 1.00 0.00 H new ATOM 711 N GLU A 57 3.013 -10.593 -2.564 1.00 0.00 N ATOM 712 CA GLU A 57 4.192 -10.147 -3.297 1.00 0.00 C ATOM 713 C GLU A 57 4.118 -8.651 -3.588 1.00 0.00 C ATOM 714 O GLU A 57 3.180 -8.177 -4.230 1.00 0.00 O ATOM 715 CB GLU A 57 4.331 -10.927 -4.606 1.00 0.00 C ATOM 716 CG GLU A 57 5.286 -10.284 -5.598 1.00 0.00 C ATOM 717 CD GLU A 57 5.952 -11.298 -6.508 1.00 0.00 C ATOM 718 OE1 GLU A 57 6.236 -12.420 -6.039 1.00 0.00 O ATOM 719 OE2 GLU A 57 6.187 -10.969 -7.690 1.00 0.00 O ATOM 0 H GLU A 57 2.312 -11.062 -3.137 1.00 0.00 H new ATOM 0 HA GLU A 57 5.068 -10.335 -2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.677 -11.936 -4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.349 -11.022 -5.069 1.00 0.00 H new ATOM 0 HG2 GLU A 57 4.741 -9.560 -6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.052 -9.732 -5.054 1.00 0.00 H new ATOM 726 N VAL A 58 5.115 -7.911 -3.111 1.00 0.00 N ATOM 727 CA VAL A 58 5.164 -6.469 -3.320 1.00 0.00 C ATOM 728 C VAL A 58 6.385 -6.075 -4.144 1.00 0.00 C ATOM 729 O VAL A 58 7.437 -6.708 -4.056 1.00 0.00 O ATOM 730 CB VAL A 58 5.194 -5.708 -1.982 1.00 0.00 C ATOM 731 CG1 VAL A 58 5.343 -4.213 -2.220 1.00 0.00 C ATOM 732 CG2 VAL A 58 3.942 -6.006 -1.172 1.00 0.00 C ATOM 0 H VAL A 58 5.899 -8.287 -2.578 1.00 0.00 H new ATOM 0 HA VAL A 58 4.259 -6.197 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 58 6.058 -6.047 -1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.362 -3.692 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.272 -4.021 -2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.501 -3.853 -2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.980 -5.460 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 58 3.062 -5.696 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.886 -7.076 -0.970 1.00 0.00 H new ATOM 742 N SER A 59 6.237 -5.024 -4.945 1.00 0.00 N ATOM 743 CA SER A 59 7.327 -4.546 -5.787 1.00 0.00 C ATOM 744 C SER A 59 7.275 -3.028 -5.935 1.00 0.00 C ATOM 745 O SER A 59 6.252 -2.467 -6.328 1.00 0.00 O ATOM 746 CB SER A 59 7.261 -5.206 -7.166 1.00 0.00 C ATOM 747 OG SER A 59 8.168 -4.596 -8.068 1.00 0.00 O ATOM 0 H SER A 59 5.373 -4.488 -5.028 1.00 0.00 H new ATOM 0 HA SER A 59 8.268 -4.815 -5.307 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.492 -6.267 -7.076 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.247 -5.132 -7.560 1.00 0.00 H new ATOM 0 HG SER A 59 8.107 -5.037 -8.941 1.00 0.00 H new ATOM 753 N ILE A 60 8.385 -2.371 -5.616 1.00 0.00 N ATOM 754 CA ILE A 60 8.467 -0.919 -5.713 1.00 0.00 C ATOM 755 C ILE A 60 9.328 -0.495 -6.898 1.00 0.00 C ATOM 756 O ILE A 60 10.399 -1.056 -7.131 1.00 0.00 O ATOM 757 CB ILE A 60 9.043 -0.300 -4.427 1.00 0.00 C ATOM 758 CG1 ILE A 60 8.267 -0.795 -3.204 1.00 0.00 C ATOM 759 CG2 ILE A 60 9.004 1.219 -4.506 1.00 0.00 C ATOM 760 CD1 ILE A 60 9.000 -0.586 -1.898 1.00 0.00 C ATOM 0 H ILE A 60 9.240 -2.821 -5.288 1.00 0.00 H new ATOM 0 HA ILE A 60 7.450 -0.555 -5.857 1.00 0.00 H new ATOM 0 HB ILE A 60 10.082 -0.613 -4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.308 -0.279 -3.159 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.053 -1.857 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.415 1.642 -3.589 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.596 1.554 -5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.973 1.551 -4.628 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.391 -0.960 -1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.947 -1.124 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.191 0.477 -1.754 1.00 0.00 H new ATOM 772 N GLN A 61 8.854 0.499 -7.642 1.00 0.00 N ATOM 773 CA GLN A 61 9.582 0.998 -8.803 1.00 0.00 C ATOM 774 C GLN A 61 9.798 2.505 -8.702 1.00 0.00 C ATOM 775 O GLN A 61 8.857 3.286 -8.831 1.00 0.00 O ATOM 776 CB GLN A 61 8.824 0.664 -10.089 1.00 0.00 C ATOM 777 CG GLN A 61 9.669 0.800 -11.345 1.00 0.00 C ATOM 778 CD GLN A 61 10.387 -0.484 -11.708 1.00 0.00 C ATOM 779 OE1 GLN A 61 9.887 -1.288 -12.495 1.00 0.00 O ATOM 780 NE2 GLN A 61 11.568 -0.685 -11.133 1.00 0.00 N ATOM 0 H GLN A 61 7.970 0.974 -7.462 1.00 0.00 H new ATOM 0 HA GLN A 61 10.556 0.510 -8.828 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.446 -0.356 -10.024 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.957 1.320 -10.171 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.032 1.103 -12.176 1.00 0.00 H new ATOM 0 HG3 GLN A 61 10.402 1.593 -11.201 1.00 0.00 H new ATOM 0 HE21 GLN A 61 11.945 0.008 -10.487 1.00 0.00 H new ATOM 0 HE22 GLN A 61 12.098 -1.532 -11.338 1.00 0.00 H new ATOM 789 N ASN A 62 11.044 2.904 -8.472 1.00 0.00 N ATOM 790 CA ASN A 62 11.384 4.318 -8.353 1.00 0.00 C ATOM 791 C ASN A 62 11.443 4.980 -9.726 1.00 0.00 C ATOM 792 O ASN A 62 11.626 4.311 -10.742 1.00 0.00 O ATOM 793 CB ASN A 62 12.726 4.483 -7.637 1.00 0.00 C ATOM 794 CG ASN A 62 12.890 5.861 -7.026 1.00 0.00 C ATOM 795 OD1 ASN A 62 12.149 6.789 -7.352 1.00 0.00 O ATOM 796 ND2 ASN A 62 13.864 6.001 -6.135 1.00 0.00 N ATOM 0 H ASN A 62 11.835 2.269 -8.364 1.00 0.00 H new ATOM 0 HA ASN A 62 10.605 4.805 -7.767 1.00 0.00 H new ATOM 0 HB2 ASN A 62 12.812 3.729 -6.855 1.00 0.00 H new ATOM 0 HB3 ASN A 62 13.536 4.303 -8.344 1.00 0.00 H new ATOM 0 HD21 ASN A 62 14.022 6.905 -5.690 1.00 0.00 H new ATOM 0 HD22 ASN A 62 14.454 5.204 -5.895 1.00 0.00 H new ATOM 803 N ASN A 63 11.288 6.300 -9.748 1.00 0.00 N ATOM 804 CA ASN A 63 11.323 7.053 -10.996 1.00 0.00 C ATOM 805 C ASN A 63 12.078 8.367 -10.817 1.00 0.00 C ATOM 806 O ASN A 63 12.199 8.880 -9.704 1.00 0.00 O ATOM 807 CB ASN A 63 9.902 7.332 -11.489 1.00 0.00 C ATOM 808 CG ASN A 63 9.179 6.068 -11.913 1.00 0.00 C ATOM 809 OD1 ASN A 63 9.487 5.481 -12.950 1.00 0.00 O ATOM 810 ND2 ASN A 63 8.211 5.643 -11.109 1.00 0.00 N ATOM 0 H ASN A 63 11.137 6.870 -8.916 1.00 0.00 H new ATOM 0 HA ASN A 63 11.846 6.451 -11.739 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.336 7.823 -10.698 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.941 8.024 -12.330 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.689 4.798 -11.342 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.990 6.162 -10.259 1.00 0.00 H new ATOM 817 N LYS A 64 12.583 8.908 -11.920 1.00 0.00 N ATOM 818 CA LYS A 64 13.325 10.163 -11.887 1.00 0.00 C ATOM 819 C LYS A 64 12.409 11.326 -11.519 1.00 0.00 C ATOM 820 O LYS A 64 12.871 12.446 -11.299 1.00 0.00 O ATOM 821 CB LYS A 64 13.982 10.427 -13.244 1.00 0.00 C ATOM 822 CG LYS A 64 15.340 9.765 -13.401 1.00 0.00 C ATOM 823 CD LYS A 64 16.023 10.193 -14.689 1.00 0.00 C ATOM 824 CE LYS A 64 17.438 9.641 -14.779 1.00 0.00 C ATOM 825 NZ LYS A 64 17.450 8.153 -14.842 1.00 0.00 N ATOM 0 H LYS A 64 12.492 8.497 -12.849 1.00 0.00 H new ATOM 0 HA LYS A 64 14.100 10.078 -11.126 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.320 10.072 -14.034 1.00 0.00 H new ATOM 0 HB3 LYS A 64 14.093 11.503 -13.381 1.00 0.00 H new ATOM 0 HG2 LYS A 64 15.972 10.022 -12.550 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.221 8.682 -13.394 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.441 9.847 -15.543 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.052 11.281 -14.743 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.930 10.046 -15.663 1.00 0.00 H new ATOM 0 HE3 LYS A 64 18.013 9.973 -13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.419 7.821 -15.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.113 7.765 -13.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.827 7.833 -15.611 1.00 0.00 H new ATOM 839 N ASP A 65 11.111 11.053 -11.454 1.00 0.00 N ATOM 840 CA ASP A 65 10.131 12.077 -11.110 1.00 0.00 C ATOM 841 C ASP A 65 9.788 12.023 -9.624 1.00 0.00 C ATOM 842 O ASP A 65 8.730 12.491 -9.204 1.00 0.00 O ATOM 843 CB ASP A 65 8.862 11.900 -11.946 1.00 0.00 C ATOM 844 CG ASP A 65 8.069 13.186 -12.073 1.00 0.00 C ATOM 845 OD1 ASP A 65 8.685 14.241 -12.330 1.00 0.00 O ATOM 846 OD2 ASP A 65 6.831 13.136 -11.916 1.00 0.00 O ATOM 0 H ASP A 65 10.713 10.132 -11.635 1.00 0.00 H new ATOM 0 HA ASP A 65 10.568 13.051 -11.329 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.132 11.543 -12.940 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.235 11.133 -11.491 1.00 0.00 H new ATOM 851 N GLY A 66 10.689 11.448 -8.834 1.00 0.00 N ATOM 852 CA GLY A 66 10.463 11.342 -7.404 1.00 0.00 C ATOM 853 C GLY A 66 9.220 10.540 -7.072 1.00 0.00 C ATOM 854 O GLY A 66 8.715 10.599 -5.951 1.00 0.00 O ATOM 0 H GLY A 66 11.572 11.053 -9.159 1.00 0.00 H new ATOM 0 HA2 GLY A 66 11.329 10.874 -6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 66 10.371 12.341 -6.979 1.00 0.00 H new ATOM 858 N THR A 67 8.725 9.787 -8.049 1.00 0.00 N ATOM 859 CA THR A 67 7.533 8.971 -7.856 1.00 0.00 C ATOM 860 C THR A 67 7.892 7.496 -7.717 1.00 0.00 C ATOM 861 O THR A 67 8.959 7.064 -8.153 1.00 0.00 O ATOM 862 CB THR A 67 6.542 9.139 -9.023 1.00 0.00 C ATOM 863 OG1 THR A 67 7.236 9.046 -10.272 1.00 0.00 O ATOM 864 CG2 THR A 67 5.823 10.477 -8.935 1.00 0.00 C ATOM 0 H THR A 67 9.132 9.725 -8.982 1.00 0.00 H new ATOM 0 HA THR A 67 7.061 9.315 -6.936 1.00 0.00 H new ATOM 0 HB THR A 67 5.801 8.342 -8.959 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.599 9.152 -11.009 1.00 0.00 H new ATOM 0 HG21 THR A 67 5.129 10.573 -9.770 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.272 10.533 -7.996 1.00 0.00 H new ATOM 0 HG23 THR A 67 6.553 11.286 -8.976 1.00 0.00 H new ATOM 872 N TYR A 68 6.995 6.728 -7.109 1.00 0.00 N ATOM 873 CA TYR A 68 7.219 5.301 -6.911 1.00 0.00 C ATOM 874 C TYR A 68 5.988 4.495 -7.315 1.00 0.00 C ATOM 875 O TYR A 68 4.858 4.868 -7.000 1.00 0.00 O ATOM 876 CB TYR A 68 7.573 5.016 -5.451 1.00 0.00 C ATOM 877 CG TYR A 68 8.813 5.739 -4.975 1.00 0.00 C ATOM 878 CD1 TYR A 68 8.744 7.048 -4.515 1.00 0.00 C ATOM 879 CD2 TYR A 68 10.053 5.112 -4.985 1.00 0.00 C ATOM 880 CE1 TYR A 68 9.875 7.712 -4.081 1.00 0.00 C ATOM 881 CE2 TYR A 68 11.188 5.768 -4.551 1.00 0.00 C ATOM 882 CZ TYR A 68 11.094 7.068 -4.101 1.00 0.00 C ATOM 883 OH TYR A 68 12.223 7.726 -3.668 1.00 0.00 O ATOM 0 H TYR A 68 6.106 7.070 -6.745 1.00 0.00 H new ATOM 0 HA TYR A 68 8.053 4.999 -7.545 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.732 5.302 -4.820 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.717 3.943 -5.324 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.791 7.555 -4.496 1.00 0.00 H new ATOM 0 HD2 TYR A 68 10.130 4.094 -5.338 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.805 8.730 -3.728 1.00 0.00 H new ATOM 0 HE2 TYR A 68 12.144 5.266 -4.564 1.00 0.00 H new ATOM 0 HH TYR A 68 12.998 7.132 -3.746 1.00 0.00 H new ATOM 893 N ALA A 69 6.217 3.388 -8.014 1.00 0.00 N ATOM 894 CA ALA A 69 5.128 2.528 -8.459 1.00 0.00 C ATOM 895 C ALA A 69 5.053 1.258 -7.618 1.00 0.00 C ATOM 896 O ALA A 69 5.764 0.287 -7.877 1.00 0.00 O ATOM 897 CB ALA A 69 5.298 2.179 -9.931 1.00 0.00 C ATOM 0 H ALA A 69 7.146 3.066 -8.284 1.00 0.00 H new ATOM 0 HA ALA A 69 4.193 3.073 -8.332 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.477 1.536 -10.250 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.294 3.093 -10.524 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.244 1.657 -10.074 1.00 0.00 H new ATOM 903 N VAL A 70 4.187 1.271 -6.610 1.00 0.00 N ATOM 904 CA VAL A 70 4.019 0.121 -5.731 1.00 0.00 C ATOM 905 C VAL A 70 2.909 -0.797 -6.232 1.00 0.00 C ATOM 906 O VAL A 70 1.890 -0.334 -6.746 1.00 0.00 O ATOM 907 CB VAL A 70 3.697 0.557 -4.289 1.00 0.00 C ATOM 908 CG1 VAL A 70 3.211 -0.627 -3.468 1.00 0.00 C ATOM 909 CG2 VAL A 70 4.914 1.202 -3.644 1.00 0.00 C ATOM 0 H VAL A 70 3.590 2.066 -6.382 1.00 0.00 H new ATOM 0 HA VAL A 70 4.965 -0.420 -5.736 1.00 0.00 H new ATOM 0 HB VAL A 70 2.897 1.297 -4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.989 -0.299 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.310 -1.039 -3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.986 -1.393 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.669 1.504 -2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.736 0.487 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 70 5.210 2.078 -4.221 1.00 0.00 H new ATOM 919 N THR A 71 3.113 -2.102 -6.080 1.00 0.00 N ATOM 920 CA THR A 71 2.130 -3.085 -6.517 1.00 0.00 C ATOM 921 C THR A 71 2.096 -4.284 -5.577 1.00 0.00 C ATOM 922 O THR A 71 3.104 -4.631 -4.961 1.00 0.00 O ATOM 923 CB THR A 71 2.426 -3.576 -7.947 1.00 0.00 C ATOM 924 OG1 THR A 71 3.051 -2.534 -8.704 1.00 0.00 O ATOM 925 CG2 THR A 71 1.147 -4.017 -8.643 1.00 0.00 C ATOM 0 H THR A 71 3.951 -2.502 -5.657 1.00 0.00 H new ATOM 0 HA THR A 71 1.159 -2.590 -6.504 1.00 0.00 H new ATOM 0 HB THR A 71 3.099 -4.431 -7.881 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.237 -2.855 -9.611 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.381 -4.360 -9.651 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.689 -4.830 -8.081 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.454 -3.177 -8.697 1.00 0.00 H new ATOM 933 N TYR A 72 0.932 -4.914 -5.472 1.00 0.00 N ATOM 934 CA TYR A 72 0.766 -6.075 -4.604 1.00 0.00 C ATOM 935 C TYR A 72 -0.171 -7.099 -5.237 1.00 0.00 C ATOM 936 O TYR A 72 -1.268 -6.762 -5.682 1.00 0.00 O ATOM 937 CB TYR A 72 0.224 -5.645 -3.240 1.00 0.00 C ATOM 938 CG TYR A 72 -1.273 -5.436 -3.223 1.00 0.00 C ATOM 939 CD1 TYR A 72 -2.146 -6.516 -3.253 1.00 0.00 C ATOM 940 CD2 TYR A 72 -1.815 -4.157 -3.174 1.00 0.00 C ATOM 941 CE1 TYR A 72 -3.515 -6.329 -3.238 1.00 0.00 C ATOM 942 CE2 TYR A 72 -3.182 -3.961 -3.157 1.00 0.00 C ATOM 943 CZ TYR A 72 -4.028 -5.050 -3.190 1.00 0.00 C ATOM 944 OH TYR A 72 -5.391 -4.859 -3.173 1.00 0.00 O ATOM 0 H TYR A 72 0.089 -4.641 -5.977 1.00 0.00 H new ATOM 0 HA TYR A 72 1.743 -6.539 -4.469 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.485 -6.401 -2.500 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.715 -4.720 -2.938 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.748 -7.519 -3.289 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.156 -3.302 -3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -4.180 -7.180 -3.264 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.586 -2.960 -3.118 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.586 -3.902 -3.089 1.00 0.00 H new ATOM 954 N VAL A 73 0.270 -8.352 -5.273 1.00 0.00 N ATOM 955 CA VAL A 73 -0.528 -9.427 -5.850 1.00 0.00 C ATOM 956 C VAL A 73 -0.990 -10.405 -4.775 1.00 0.00 C ATOM 957 O VAL A 73 -0.225 -11.238 -4.288 1.00 0.00 O ATOM 958 CB VAL A 73 0.261 -10.198 -6.925 1.00 0.00 C ATOM 959 CG1 VAL A 73 -0.552 -11.375 -7.443 1.00 0.00 C ATOM 960 CG2 VAL A 73 0.655 -9.270 -8.064 1.00 0.00 C ATOM 0 H VAL A 73 1.176 -8.648 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.398 -8.962 -6.313 1.00 0.00 H new ATOM 0 HB VAL A 73 1.172 -10.588 -6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.022 -11.908 -8.202 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.779 -12.051 -6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.482 -11.011 -7.880 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.212 -9.831 -8.815 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -0.242 -8.849 -8.517 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.278 -8.464 -7.677 1.00 0.00 H new ATOM 970 N PRO A 74 -2.273 -10.305 -4.396 1.00 0.00 N ATOM 971 CA PRO A 74 -2.867 -11.174 -3.376 1.00 0.00 C ATOM 972 C PRO A 74 -3.019 -12.613 -3.857 1.00 0.00 C ATOM 973 O PRO A 74 -3.536 -12.863 -4.947 1.00 0.00 O ATOM 974 CB PRO A 74 -4.240 -10.544 -3.129 1.00 0.00 C ATOM 975 CG PRO A 74 -4.558 -9.823 -4.393 1.00 0.00 C ATOM 976 CD PRO A 74 -3.242 -9.337 -4.935 1.00 0.00 C ATOM 0 HA PRO A 74 -2.246 -11.238 -2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.990 -11.303 -2.907 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.216 -9.862 -2.279 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -5.053 -10.483 -5.105 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.235 -8.989 -4.207 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.236 -9.326 -6.025 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.022 -8.322 -4.605 1.00 0.00 H new ATOM 984 N LEU A 75 -2.567 -13.557 -3.038 1.00 0.00 N ATOM 985 CA LEU A 75 -2.654 -14.972 -3.380 1.00 0.00 C ATOM 986 C LEU A 75 -3.989 -15.559 -2.935 1.00 0.00 C ATOM 987 O LEU A 75 -4.565 -16.409 -3.615 1.00 0.00 O ATOM 988 CB LEU A 75 -1.503 -15.745 -2.733 1.00 0.00 C ATOM 989 CG LEU A 75 -0.108 -15.462 -3.291 1.00 0.00 C ATOM 990 CD1 LEU A 75 0.957 -16.103 -2.414 1.00 0.00 C ATOM 991 CD2 LEU A 75 0.006 -15.961 -4.723 1.00 0.00 C ATOM 0 H LEU A 75 -2.137 -13.368 -2.133 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.581 -15.063 -4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.498 -15.523 -1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.704 -16.811 -2.836 1.00 0.00 H new ATOM 0 HG LEU A 75 0.051 -14.384 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.944 -15.891 -2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.890 -15.696 -1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.801 -17.181 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.006 -15.751 -5.103 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.174 -17.036 -4.749 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.732 -15.455 -5.345 1.00 0.00 H new ATOM 1003 N THR A 76 -4.480 -15.098 -1.788 1.00 0.00 N ATOM 1004 CA THR A 76 -5.748 -15.576 -1.252 1.00 0.00 C ATOM 1005 C THR A 76 -6.733 -14.427 -1.063 1.00 0.00 C ATOM 1006 O THR A 76 -6.352 -13.332 -0.652 1.00 0.00 O ATOM 1007 CB THR A 76 -5.553 -16.297 0.095 1.00 0.00 C ATOM 1008 OG1 THR A 76 -6.824 -16.642 0.655 1.00 0.00 O ATOM 1009 CG2 THR A 76 -4.784 -15.419 1.072 1.00 0.00 C ATOM 0 H THR A 76 -4.018 -14.394 -1.213 1.00 0.00 H new ATOM 0 HA THR A 76 -6.152 -16.282 -1.978 1.00 0.00 H new ATOM 0 HB THR A 76 -4.977 -17.205 -0.084 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.691 -17.101 1.510 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.658 -15.949 2.016 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.805 -15.182 0.656 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.337 -14.496 1.245 1.00 0.00 H new ATOM 1017 N ALA A 77 -8.001 -14.686 -1.365 1.00 0.00 N ATOM 1018 CA ALA A 77 -9.041 -13.674 -1.225 1.00 0.00 C ATOM 1019 C ALA A 77 -9.332 -13.385 0.244 1.00 0.00 C ATOM 1020 O ALA A 77 -9.058 -14.210 1.115 1.00 0.00 O ATOM 1021 CB ALA A 77 -10.309 -14.118 -1.939 1.00 0.00 C ATOM 0 H ALA A 77 -8.333 -15.588 -1.708 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.682 -12.753 -1.685 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.077 -13.353 -1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.097 -14.266 -2.998 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.662 -15.053 -1.505 1.00 0.00 H new ATOM 1027 N GLY A 78 -9.889 -12.208 0.512 1.00 0.00 N ATOM 1028 CA GLY A 78 -10.208 -11.832 1.877 1.00 0.00 C ATOM 1029 C GLY A 78 -9.789 -10.411 2.199 1.00 0.00 C ATOM 1030 O GLY A 78 -9.410 -9.652 1.308 1.00 0.00 O ATOM 0 H GLY A 78 -10.125 -11.508 -0.192 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.281 -11.937 2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -9.714 -12.518 2.565 1.00 0.00 H new ATOM 1034 N MET A 79 -9.858 -10.051 3.477 1.00 0.00 N ATOM 1035 CA MET A 79 -9.483 -8.711 3.914 1.00 0.00 C ATOM 1036 C MET A 79 -7.967 -8.577 4.015 1.00 0.00 C ATOM 1037 O MET A 79 -7.304 -9.386 4.666 1.00 0.00 O ATOM 1038 CB MET A 79 -10.126 -8.394 5.265 1.00 0.00 C ATOM 1039 CG MET A 79 -11.643 -8.313 5.212 1.00 0.00 C ATOM 1040 SD MET A 79 -12.230 -6.849 4.338 1.00 0.00 S ATOM 1041 CE MET A 79 -11.504 -5.548 5.332 1.00 0.00 C ATOM 0 H MET A 79 -10.170 -10.668 4.227 1.00 0.00 H new ATOM 0 HA MET A 79 -9.844 -7.999 3.172 1.00 0.00 H new ATOM 0 HB2 MET A 79 -9.836 -9.160 5.985 1.00 0.00 H new ATOM 0 HB3 MET A 79 -9.732 -7.446 5.632 1.00 0.00 H new ATOM 0 HG2 MET A 79 -12.034 -9.205 4.722 1.00 0.00 H new ATOM 0 HG3 MET A 79 -12.038 -8.308 6.228 1.00 0.00 H new ATOM 0 HE1 MET A 79 -12.258 -4.790 5.546 1.00 0.00 H new ATOM 0 HE2 MET A 79 -11.135 -5.968 6.268 1.00 0.00 H new ATOM 0 HE3 MET A 79 -10.676 -5.093 4.788 1.00 0.00 H new ATOM 1051 N TYR A 80 -7.424 -7.552 3.368 1.00 0.00 N ATOM 1052 CA TYR A 80 -5.985 -7.314 3.383 1.00 0.00 C ATOM 1053 C TYR A 80 -5.650 -6.055 4.176 1.00 0.00 C ATOM 1054 O TYR A 80 -6.470 -5.145 4.297 1.00 0.00 O ATOM 1055 CB TYR A 80 -5.453 -7.188 1.955 1.00 0.00 C ATOM 1056 CG TYR A 80 -5.037 -8.507 1.344 1.00 0.00 C ATOM 1057 CD1 TYR A 80 -3.739 -8.982 1.489 1.00 0.00 C ATOM 1058 CD2 TYR A 80 -5.940 -9.278 0.623 1.00 0.00 C ATOM 1059 CE1 TYR A 80 -3.354 -10.187 0.932 1.00 0.00 C ATOM 1060 CE2 TYR A 80 -5.564 -10.484 0.065 1.00 0.00 C ATOM 1061 CZ TYR A 80 -4.270 -10.934 0.222 1.00 0.00 C ATOM 1062 OH TYR A 80 -3.891 -12.134 -0.334 1.00 0.00 O ATOM 0 H TYR A 80 -7.958 -6.872 2.827 1.00 0.00 H new ATOM 0 HA TYR A 80 -5.506 -8.165 3.868 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.221 -6.734 1.329 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.599 -6.511 1.953 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -3.019 -8.400 2.046 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -6.954 -8.928 0.497 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -2.341 -10.542 1.052 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -6.279 -11.071 -0.491 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.686 -12.683 -0.500 1.00 0.00 H new ATOM 1072 N THR A 81 -4.436 -6.009 4.716 1.00 0.00 N ATOM 1073 CA THR A 81 -3.990 -4.863 5.498 1.00 0.00 C ATOM 1074 C THR A 81 -2.737 -4.239 4.894 1.00 0.00 C ATOM 1075 O THR A 81 -1.623 -4.712 5.124 1.00 0.00 O ATOM 1076 CB THR A 81 -3.700 -5.258 6.958 1.00 0.00 C ATOM 1077 OG1 THR A 81 -4.841 -5.911 7.525 1.00 0.00 O ATOM 1078 CG2 THR A 81 -3.343 -4.035 7.790 1.00 0.00 C ATOM 0 H THR A 81 -3.744 -6.753 4.626 1.00 0.00 H new ATOM 0 HA THR A 81 -4.800 -4.134 5.480 1.00 0.00 H new ATOM 0 HB THR A 81 -2.851 -5.941 6.964 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.648 -6.160 8.453 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.143 -4.340 8.817 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.456 -3.558 7.373 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.174 -3.330 7.776 1.00 0.00 H new ATOM 1086 N LEU A 82 -2.925 -3.175 4.122 1.00 0.00 N ATOM 1087 CA LEU A 82 -1.809 -2.485 3.484 1.00 0.00 C ATOM 1088 C LEU A 82 -1.061 -1.615 4.490 1.00 0.00 C ATOM 1089 O LEU A 82 -1.648 -0.745 5.133 1.00 0.00 O ATOM 1090 CB LEU A 82 -2.311 -1.625 2.323 1.00 0.00 C ATOM 1091 CG LEU A 82 -3.396 -2.250 1.446 1.00 0.00 C ATOM 1092 CD1 LEU A 82 -4.148 -1.173 0.679 1.00 0.00 C ATOM 1093 CD2 LEU A 82 -2.789 -3.264 0.488 1.00 0.00 C ATOM 0 H LEU A 82 -3.840 -2.771 3.922 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.121 -3.238 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.695 -0.689 2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.461 -1.373 1.690 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.104 -2.769 2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.916 -1.636 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.615 -0.484 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.452 -0.625 0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.576 -3.699 -0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.059 -2.768 -0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.296 -4.053 1.057 1.00 0.00 H new ATOM 1105 N THR A 83 0.240 -1.855 4.620 1.00 0.00 N ATOM 1106 CA THR A 83 1.069 -1.094 5.545 1.00 0.00 C ATOM 1107 C THR A 83 2.199 -0.381 4.812 1.00 0.00 C ATOM 1108 O THR A 83 3.094 -1.020 4.260 1.00 0.00 O ATOM 1109 CB THR A 83 1.671 -2.000 6.636 1.00 0.00 C ATOM 1110 OG1 THR A 83 0.641 -2.787 7.243 1.00 0.00 O ATOM 1111 CG2 THR A 83 2.376 -1.171 7.700 1.00 0.00 C ATOM 0 H THR A 83 0.742 -2.571 4.095 1.00 0.00 H new ATOM 0 HA THR A 83 0.421 -0.354 6.014 1.00 0.00 H new ATOM 0 HB THR A 83 2.402 -2.659 6.167 1.00 0.00 H new ATOM 0 HG1 THR A 83 1.032 -3.361 7.934 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.793 -1.832 8.459 1.00 0.00 H new ATOM 0 HG22 THR A 83 3.179 -0.595 7.240 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.662 -0.491 8.164 1.00 0.00 H new ATOM 1119 N MET A 84 2.153 0.948 4.812 1.00 0.00 N ATOM 1120 CA MET A 84 3.175 1.748 4.147 1.00 0.00 C ATOM 1121 C MET A 84 3.914 2.627 5.151 1.00 0.00 C ATOM 1122 O MET A 84 3.325 3.120 6.112 1.00 0.00 O ATOM 1123 CB MET A 84 2.545 2.616 3.057 1.00 0.00 C ATOM 1124 CG MET A 84 3.563 3.355 2.204 1.00 0.00 C ATOM 1125 SD MET A 84 4.065 2.413 0.750 1.00 0.00 S ATOM 1126 CE MET A 84 2.911 3.034 -0.470 1.00 0.00 C ATOM 0 H MET A 84 1.419 1.493 5.265 1.00 0.00 H new ATOM 0 HA MET A 84 3.893 1.068 3.688 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.932 1.987 2.412 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.878 3.342 3.522 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.141 4.309 1.887 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.442 3.580 2.808 1.00 0.00 H new ATOM 0 HE1 MET A 84 3.390 3.049 -1.449 1.00 0.00 H new ATOM 0 HE2 MET A 84 2.034 2.387 -0.504 1.00 0.00 H new ATOM 0 HE3 MET A 84 2.605 4.045 -0.200 1.00 0.00 H new ATOM 1136 N LYS A 85 5.209 2.820 4.921 1.00 0.00 N ATOM 1137 CA LYS A 85 6.029 3.640 5.803 1.00 0.00 C ATOM 1138 C LYS A 85 7.098 4.388 5.013 1.00 0.00 C ATOM 1139 O LYS A 85 7.877 3.783 4.276 1.00 0.00 O ATOM 1140 CB LYS A 85 6.689 2.770 6.876 1.00 0.00 C ATOM 1141 CG LYS A 85 5.855 2.623 8.137 1.00 0.00 C ATOM 1142 CD LYS A 85 6.727 2.374 9.356 1.00 0.00 C ATOM 1143 CE LYS A 85 6.972 0.889 9.573 1.00 0.00 C ATOM 1144 NZ LYS A 85 8.243 0.638 10.308 1.00 0.00 N ATOM 0 H LYS A 85 5.713 2.419 4.130 1.00 0.00 H new ATOM 0 HA LYS A 85 5.380 4.371 6.285 1.00 0.00 H new ATOM 0 HB2 LYS A 85 6.883 1.781 6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 85 7.655 3.201 7.138 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.263 3.525 8.290 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.153 1.798 8.016 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.681 2.887 9.233 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.249 2.798 10.239 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.139 0.461 10.131 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.004 0.381 8.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.374 -0.386 10.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 9.041 1.024 9.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.203 1.101 11.239 1.00 0.00 H new ATOM 1158 N TYR A 86 7.130 5.707 5.172 1.00 0.00 N ATOM 1159 CA TYR A 86 8.103 6.537 4.472 1.00 0.00 C ATOM 1160 C TYR A 86 9.182 7.035 5.429 1.00 0.00 C ATOM 1161 O TYR A 86 8.914 7.836 6.324 1.00 0.00 O ATOM 1162 CB TYR A 86 7.407 7.726 3.808 1.00 0.00 C ATOM 1163 CG TYR A 86 8.215 8.359 2.699 1.00 0.00 C ATOM 1164 CD1 TYR A 86 8.201 7.832 1.413 1.00 0.00 C ATOM 1165 CD2 TYR A 86 8.994 9.486 2.936 1.00 0.00 C ATOM 1166 CE1 TYR A 86 8.939 8.407 0.397 1.00 0.00 C ATOM 1167 CE2 TYR A 86 9.734 10.068 1.925 1.00 0.00 C ATOM 1168 CZ TYR A 86 9.703 9.525 0.658 1.00 0.00 C ATOM 1169 OH TYR A 86 10.439 10.102 -0.352 1.00 0.00 O ATOM 0 H TYR A 86 6.494 6.224 5.779 1.00 0.00 H new ATOM 0 HA TYR A 86 8.577 5.927 3.703 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.449 7.397 3.406 1.00 0.00 H new ATOM 0 HB3 TYR A 86 7.192 8.480 4.565 1.00 0.00 H new ATOM 0 HD1 TYR A 86 7.603 6.957 1.205 1.00 0.00 H new ATOM 0 HD2 TYR A 86 9.021 9.914 3.927 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.918 7.983 -0.596 1.00 0.00 H new ATOM 0 HE2 TYR A 86 10.334 10.944 2.126 1.00 0.00 H new ATOM 0 HH TYR A 86 9.924 10.830 -0.757 1.00 0.00 H new ATOM 1179 N GLY A 87 10.407 6.556 5.231 1.00 0.00 N ATOM 1180 CA GLY A 87 11.509 6.963 6.083 1.00 0.00 C ATOM 1181 C GLY A 87 11.364 6.452 7.503 1.00 0.00 C ATOM 1182 O GLY A 87 12.045 6.925 8.412 1.00 0.00 O ATOM 0 H GLY A 87 10.655 5.894 4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.445 6.595 5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.571 8.051 6.096 1.00 0.00 H new ATOM 1186 N GLY A 88 10.473 5.484 7.694 1.00 0.00 N ATOM 1187 CA GLY A 88 10.256 4.927 9.016 1.00 0.00 C ATOM 1188 C GLY A 88 9.015 5.485 9.684 1.00 0.00 C ATOM 1189 O GLY A 88 8.662 5.079 10.791 1.00 0.00 O ATOM 0 H GLY A 88 9.898 5.076 6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 88 10.168 3.843 8.940 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.125 5.133 9.641 1.00 0.00 H new ATOM 1193 N GLU A 89 8.353 6.421 9.011 1.00 0.00 N ATOM 1194 CA GLU A 89 7.146 7.038 9.549 1.00 0.00 C ATOM 1195 C GLU A 89 5.922 6.650 8.724 1.00 0.00 C ATOM 1196 O GLU A 89 5.934 6.740 7.495 1.00 0.00 O ATOM 1197 CB GLU A 89 7.293 8.561 9.577 1.00 0.00 C ATOM 1198 CG GLU A 89 8.524 9.039 10.328 1.00 0.00 C ATOM 1199 CD GLU A 89 8.327 10.402 10.963 1.00 0.00 C ATOM 1200 OE1 GLU A 89 7.569 11.217 10.397 1.00 0.00 O ATOM 1201 OE2 GLU A 89 8.932 10.654 12.027 1.00 0.00 O ATOM 0 H GLU A 89 8.632 6.768 8.093 1.00 0.00 H new ATOM 0 HA GLU A 89 7.007 6.675 10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.335 8.933 8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.405 8.995 10.037 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.777 8.315 11.102 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.370 9.081 9.642 1.00 0.00 H new ATOM 1208 N LEU A 90 4.869 6.217 9.407 1.00 0.00 N ATOM 1209 CA LEU A 90 3.636 5.814 8.739 1.00 0.00 C ATOM 1210 C LEU A 90 3.017 6.986 7.985 1.00 0.00 C ATOM 1211 O LEU A 90 3.104 8.134 8.422 1.00 0.00 O ATOM 1212 CB LEU A 90 2.637 5.262 9.757 1.00 0.00 C ATOM 1213 CG LEU A 90 2.696 3.754 10.006 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.716 3.355 11.098 1.00 0.00 C ATOM 1215 CD2 LEU A 90 2.407 2.990 8.722 1.00 0.00 C ATOM 0 H LEU A 90 4.844 6.136 10.423 1.00 0.00 H new ATOM 0 HA LEU A 90 3.881 5.032 8.020 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.796 5.773 10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.631 5.516 9.423 1.00 0.00 H new ATOM 0 HG LEU A 90 3.702 3.499 10.338 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.772 2.279 11.262 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.968 3.876 12.022 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.704 3.624 10.795 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.453 1.919 8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.412 3.250 8.360 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.148 3.253 7.967 1.00 0.00 H new ATOM 1227 N VAL A 91 2.388 6.690 6.852 1.00 0.00 N ATOM 1228 CA VAL A 91 1.750 7.718 6.040 1.00 0.00 C ATOM 1229 C VAL A 91 0.274 7.862 6.394 1.00 0.00 C ATOM 1230 O VAL A 91 -0.340 6.967 6.976 1.00 0.00 O ATOM 1231 CB VAL A 91 1.879 7.407 4.537 1.00 0.00 C ATOM 1232 CG1 VAL A 91 3.130 8.053 3.962 1.00 0.00 C ATOM 1233 CG2 VAL A 91 1.891 5.903 4.304 1.00 0.00 C ATOM 0 H VAL A 91 2.307 5.745 6.476 1.00 0.00 H new ATOM 0 HA VAL A 91 2.264 8.655 6.255 1.00 0.00 H new ATOM 0 HB VAL A 91 1.014 7.826 4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.203 7.822 2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.076 9.133 4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.009 7.667 4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.983 5.701 3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.736 5.460 4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.963 5.470 4.677 1.00 0.00 H new ATOM 1243 N PRO A 92 -0.312 9.013 6.033 1.00 0.00 N ATOM 1244 CA PRO A 92 -1.724 9.301 6.302 1.00 0.00 C ATOM 1245 C PRO A 92 -2.661 8.446 5.455 1.00 0.00 C ATOM 1246 O PRO A 92 -3.881 8.604 5.509 1.00 0.00 O ATOM 1247 CB PRO A 92 -1.863 10.778 5.926 1.00 0.00 C ATOM 1248 CG PRO A 92 -0.778 11.020 4.933 1.00 0.00 C ATOM 1249 CD PRO A 92 0.359 10.123 5.336 1.00 0.00 C ATOM 0 HA PRO A 92 -1.995 9.083 7.335 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -2.844 10.987 5.499 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.751 11.421 6.799 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.116 10.792 3.922 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.471 12.066 4.938 1.00 0.00 H new ATOM 0 HD2 PRO A 92 0.921 9.773 4.470 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.065 10.638 5.987 1.00 0.00 H new ATOM 1257 N HIS A 93 -2.083 7.539 4.673 1.00 0.00 N ATOM 1258 CA HIS A 93 -2.867 6.658 3.816 1.00 0.00 C ATOM 1259 C HIS A 93 -2.711 5.202 4.245 1.00 0.00 C ATOM 1260 O HIS A 93 -3.237 4.295 3.601 1.00 0.00 O ATOM 1261 CB HIS A 93 -2.440 6.820 2.356 1.00 0.00 C ATOM 1262 CG HIS A 93 -2.378 8.247 1.905 1.00 0.00 C ATOM 1263 ND1 HIS A 93 -3.293 8.801 1.035 1.00 0.00 N ATOM 1264 CD2 HIS A 93 -1.505 9.235 2.210 1.00 0.00 C ATOM 1265 CE1 HIS A 93 -2.984 10.068 0.823 1.00 0.00 C ATOM 1266 NE2 HIS A 93 -1.902 10.356 1.525 1.00 0.00 N ATOM 0 H HIS A 93 -1.075 7.395 4.616 1.00 0.00 H new ATOM 0 HA HIS A 93 -3.916 6.937 3.913 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -1.461 6.362 2.219 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -3.138 6.276 1.719 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -0.654 9.156 2.870 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -3.524 10.752 0.185 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -1.438 11.264 1.553 1.00 0.00 H new ATOM 1275 N PHE A 94 -1.984 4.987 5.336 1.00 0.00 N ATOM 1276 CA PHE A 94 -1.757 3.641 5.851 1.00 0.00 C ATOM 1277 C PHE A 94 -1.683 3.647 7.375 1.00 0.00 C ATOM 1278 O PHE A 94 -1.306 4.638 7.999 1.00 0.00 O ATOM 1279 CB PHE A 94 -0.467 3.060 5.268 1.00 0.00 C ATOM 1280 CG PHE A 94 -0.473 2.973 3.769 1.00 0.00 C ATOM 1281 CD1 PHE A 94 -0.370 4.118 2.995 1.00 0.00 C ATOM 1282 CD2 PHE A 94 -0.580 1.746 3.133 1.00 0.00 C ATOM 1283 CE1 PHE A 94 -0.375 4.040 1.615 1.00 0.00 C ATOM 1284 CE2 PHE A 94 -0.585 1.663 1.754 1.00 0.00 C ATOM 1285 CZ PHE A 94 -0.482 2.811 0.993 1.00 0.00 C ATOM 0 H PHE A 94 -1.542 5.727 5.881 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.598 3.016 5.549 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.375 3.675 5.585 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -0.307 2.064 5.681 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.285 5.082 3.475 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.660 0.845 3.722 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -0.295 4.940 1.023 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.669 0.701 1.271 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.485 2.748 -0.085 1.00 0.00 H new ATOM 1295 N PRO A 95 -2.053 2.513 7.989 1.00 0.00 N ATOM 1296 CA PRO A 95 -2.505 1.327 7.255 1.00 0.00 C ATOM 1297 C PRO A 95 -3.868 1.533 6.603 1.00 0.00 C ATOM 1298 O PRO A 95 -4.671 2.344 7.063 1.00 0.00 O ATOM 1299 CB PRO A 95 -2.589 0.250 8.340 1.00 0.00 C ATOM 1300 CG PRO A 95 -2.802 1.005 9.607 1.00 0.00 C ATOM 1301 CD PRO A 95 -2.059 2.302 9.446 1.00 0.00 C ATOM 0 HA PRO A 95 -1.833 1.075 6.435 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -3.409 -0.442 8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -1.675 -0.343 8.381 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.863 1.182 9.782 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.427 0.444 10.463 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.558 3.118 9.968 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.047 2.238 9.847 1.00 0.00 H new ATOM 1309 N ALA A 96 -4.121 0.794 5.528 1.00 0.00 N ATOM 1310 CA ALA A 96 -5.388 0.895 4.813 1.00 0.00 C ATOM 1311 C ALA A 96 -5.931 -0.486 4.461 1.00 0.00 C ATOM 1312 O ALA A 96 -5.331 -1.216 3.671 1.00 0.00 O ATOM 1313 CB ALA A 96 -5.219 1.734 3.556 1.00 0.00 C ATOM 0 H ALA A 96 -3.466 0.119 5.133 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.109 1.384 5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.173 1.801 3.032 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.884 2.735 3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.479 1.269 2.905 1.00 0.00 H new ATOM 1319 N ARG A 97 -7.067 -0.839 5.052 1.00 0.00 N ATOM 1320 CA ARG A 97 -7.689 -2.133 4.802 1.00 0.00 C ATOM 1321 C ARG A 97 -8.358 -2.159 3.431 1.00 0.00 C ATOM 1322 O ARG A 97 -8.917 -1.159 2.982 1.00 0.00 O ATOM 1323 CB ARG A 97 -8.719 -2.447 5.889 1.00 0.00 C ATOM 1324 CG ARG A 97 -9.900 -1.490 5.904 1.00 0.00 C ATOM 1325 CD ARG A 97 -11.030 -1.986 5.016 1.00 0.00 C ATOM 1326 NE ARG A 97 -12.287 -1.296 5.293 1.00 0.00 N ATOM 1327 CZ ARG A 97 -12.546 -0.054 4.899 1.00 0.00 C ATOM 1328 NH1 ARG A 97 -11.640 0.630 4.214 1.00 0.00 N ATOM 1329 NH2 ARG A 97 -13.713 0.507 5.189 1.00 0.00 N ATOM 0 H ARG A 97 -7.576 -0.246 5.708 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.908 -2.893 4.821 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -9.087 -3.463 5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -8.228 -2.420 6.862 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.263 -1.374 6.925 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.576 -0.505 5.567 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -10.760 -1.841 3.970 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -11.164 -3.057 5.165 1.00 0.00 H new ATOM 0 HE ARG A 97 -13.005 -1.795 5.818 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -10.742 0.203 3.988 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -11.841 1.583 3.913 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -14.413 -0.015 5.715 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.910 1.461 4.886 1.00 0.00 H new ATOM 1343 N VAL A 98 -8.295 -3.311 2.769 1.00 0.00 N ATOM 1344 CA VAL A 98 -8.894 -3.468 1.449 1.00 0.00 C ATOM 1345 C VAL A 98 -9.297 -4.916 1.197 1.00 0.00 C ATOM 1346 O VAL A 98 -8.481 -5.830 1.321 1.00 0.00 O ATOM 1347 CB VAL A 98 -7.930 -3.014 0.337 1.00 0.00 C ATOM 1348 CG1 VAL A 98 -8.601 -3.110 -1.024 1.00 0.00 C ATOM 1349 CG2 VAL A 98 -7.441 -1.598 0.602 1.00 0.00 C ATOM 0 H VAL A 98 -7.835 -4.149 3.126 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.783 -2.838 1.428 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.066 -3.678 0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.904 -2.785 -1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.896 -4.142 -1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.484 -2.472 -1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.761 -1.293 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.293 -0.918 0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.919 -1.566 1.558 1.00 0.00 H new ATOM 1359 N LYS A 99 -10.561 -5.120 0.843 1.00 0.00 N ATOM 1360 CA LYS A 99 -11.075 -6.457 0.571 1.00 0.00 C ATOM 1361 C LYS A 99 -10.692 -6.912 -0.834 1.00 0.00 C ATOM 1362 O LYS A 99 -10.682 -6.116 -1.773 1.00 0.00 O ATOM 1363 CB LYS A 99 -12.596 -6.484 0.730 1.00 0.00 C ATOM 1364 CG LYS A 99 -13.219 -7.830 0.401 1.00 0.00 C ATOM 1365 CD LYS A 99 -13.236 -8.747 1.612 1.00 0.00 C ATOM 1366 CE LYS A 99 -14.334 -8.358 2.590 1.00 0.00 C ATOM 1367 NZ LYS A 99 -15.632 -9.007 2.255 1.00 0.00 N ATOM 0 H LYS A 99 -11.250 -4.375 0.738 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.629 -7.143 1.291 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.850 -6.216 1.756 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.034 -5.723 0.084 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.237 -7.682 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.660 -8.303 -0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.384 -9.777 1.288 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.269 -8.707 2.114 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.037 -8.640 3.600 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.458 -7.275 2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.354 -8.716 2.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.929 -8.718 1.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.521 -10.041 2.285 1.00 0.00 H new ATOM 1381 N VAL A 100 -10.379 -8.196 -0.971 1.00 0.00 N ATOM 1382 CA VAL A 100 -9.998 -8.757 -2.262 1.00 0.00 C ATOM 1383 C VAL A 100 -10.953 -9.869 -2.681 1.00 0.00 C ATOM 1384 O VAL A 100 -11.191 -10.812 -1.928 1.00 0.00 O ATOM 1385 CB VAL A 100 -8.562 -9.314 -2.230 1.00 0.00 C ATOM 1386 CG1 VAL A 100 -8.281 -10.136 -3.479 1.00 0.00 C ATOM 1387 CG2 VAL A 100 -7.555 -8.182 -2.089 1.00 0.00 C ATOM 0 H VAL A 100 -10.382 -8.868 -0.204 1.00 0.00 H new ATOM 0 HA VAL A 100 -10.049 -7.945 -2.988 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.463 -9.968 -1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.262 -10.521 -3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -8.982 -10.969 -3.532 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.397 -9.507 -4.362 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.546 -8.593 -2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.652 -7.501 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.745 -7.639 -1.163 1.00 0.00 H new ATOM 1397 N GLU A 101 -11.497 -9.750 -3.888 1.00 0.00 N ATOM 1398 CA GLU A 101 -12.427 -10.746 -4.407 1.00 0.00 C ATOM 1399 C GLU A 101 -11.676 -11.930 -5.009 1.00 0.00 C ATOM 1400 O GLU A 101 -10.555 -11.801 -5.501 1.00 0.00 O ATOM 1401 CB GLU A 101 -13.344 -10.120 -5.461 1.00 0.00 C ATOM 1402 CG GLU A 101 -14.558 -9.421 -4.873 1.00 0.00 C ATOM 1403 CD GLU A 101 -15.705 -9.315 -5.860 1.00 0.00 C ATOM 1404 OE1 GLU A 101 -15.996 -10.322 -6.539 1.00 0.00 O ATOM 1405 OE2 GLU A 101 -16.310 -8.227 -5.953 1.00 0.00 O ATOM 0 H GLU A 101 -11.310 -8.975 -4.524 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.034 -11.107 -3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.771 -9.403 -6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.680 -10.898 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.893 -9.964 -3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -14.273 -8.422 -4.544 1.00 0.00 H new ATOM 1412 N PRO A 102 -12.308 -13.113 -4.970 1.00 0.00 N ATOM 1413 CA PRO A 102 -11.719 -14.343 -5.507 1.00 0.00 C ATOM 1414 C PRO A 102 -11.634 -14.328 -7.030 1.00 0.00 C ATOM 1415 O PRO A 102 -12.352 -13.581 -7.694 1.00 0.00 O ATOM 1416 CB PRO A 102 -12.685 -15.433 -5.037 1.00 0.00 C ATOM 1417 CG PRO A 102 -13.987 -14.732 -4.852 1.00 0.00 C ATOM 1418 CD PRO A 102 -13.647 -13.339 -4.400 1.00 0.00 C ATOM 0 HA PRO A 102 -10.694 -14.487 -5.166 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.767 -16.233 -5.773 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -12.345 -15.889 -4.107 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -14.555 -14.713 -5.782 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -14.603 -15.243 -4.112 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -14.369 -12.610 -4.768 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.640 -13.260 -3.313 1.00 0.00 H new ATOM 1426 N ALA A 103 -10.751 -15.158 -7.576 1.00 0.00 N ATOM 1427 CA ALA A 103 -10.574 -15.242 -9.021 1.00 0.00 C ATOM 1428 C ALA A 103 -11.586 -16.197 -9.643 1.00 0.00 C ATOM 1429 O ALA A 103 -11.332 -16.789 -10.693 1.00 0.00 O ATOM 1430 CB ALA A 103 -9.156 -15.682 -9.354 1.00 0.00 C ATOM 0 H ALA A 103 -10.147 -15.781 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.743 -14.251 -9.441 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.038 -15.741 -10.436 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.447 -14.960 -8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.966 -16.661 -8.915 1.00 0.00 H new ATOM 1436 N VAL A 104 -12.734 -16.344 -8.990 1.00 0.00 N ATOM 1437 CA VAL A 104 -13.785 -17.228 -9.480 1.00 0.00 C ATOM 1438 C VAL A 104 -13.891 -17.166 -11.000 1.00 0.00 C ATOM 1439 O VAL A 104 -14.067 -16.093 -11.577 1.00 0.00 O ATOM 1440 CB VAL A 104 -15.152 -16.868 -8.867 1.00 0.00 C ATOM 1441 CG1 VAL A 104 -15.231 -17.341 -7.423 1.00 0.00 C ATOM 1442 CG2 VAL A 104 -15.400 -15.370 -8.960 1.00 0.00 C ATOM 0 H VAL A 104 -12.960 -15.862 -8.120 1.00 0.00 H new ATOM 0 HA VAL A 104 -13.514 -18.240 -9.178 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.931 -17.378 -9.435 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.203 -17.078 -7.007 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -15.101 -18.423 -7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.445 -16.862 -6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -16.370 -15.134 -8.522 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.618 -14.837 -8.418 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.390 -15.064 -10.006 1.00 0.00 H new ATOM 1452 N ASP A 105 -13.782 -18.324 -11.642 1.00 0.00 N ATOM 1453 CA ASP A 105 -13.866 -18.403 -13.096 1.00 0.00 C ATOM 1454 C ASP A 105 -14.265 -19.806 -13.541 1.00 0.00 C ATOM 1455 O ASP A 105 -14.376 -20.721 -12.725 1.00 0.00 O ATOM 1456 CB ASP A 105 -12.528 -18.015 -13.727 1.00 0.00 C ATOM 1457 CG ASP A 105 -12.375 -16.514 -13.881 1.00 0.00 C ATOM 1458 OD1 ASP A 105 -12.002 -15.851 -12.891 1.00 0.00 O ATOM 1459 OD2 ASP A 105 -12.626 -16.003 -14.992 1.00 0.00 O ATOM 0 H ASP A 105 -13.635 -19.221 -11.179 1.00 0.00 H new ATOM 0 HA ASP A 105 -14.632 -17.704 -13.430 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -11.714 -18.399 -13.112 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.440 -18.489 -14.705 1.00 0.00 H new ATOM 1464 N THR A 106 -14.481 -19.969 -14.843 1.00 0.00 N ATOM 1465 CA THR A 106 -14.870 -21.260 -15.398 1.00 0.00 C ATOM 1466 C THR A 106 -13.646 -22.109 -15.725 1.00 0.00 C ATOM 1467 O THR A 106 -12.884 -21.790 -16.637 1.00 0.00 O ATOM 1468 CB THR A 106 -15.719 -21.091 -16.671 1.00 0.00 C ATOM 1469 OG1 THR A 106 -16.101 -22.374 -17.179 1.00 0.00 O ATOM 1470 CG2 THR A 106 -14.950 -20.327 -17.738 1.00 0.00 C ATOM 0 H THR A 106 -14.393 -19.223 -15.533 1.00 0.00 H new ATOM 0 HA THR A 106 -15.466 -21.765 -14.638 1.00 0.00 H new ATOM 0 HB THR A 106 -16.612 -20.522 -16.412 1.00 0.00 H new ATOM 0 HG1 THR A 106 -16.642 -22.258 -17.988 1.00 0.00 H new ATOM 0 HG21 THR A 106 -15.571 -20.220 -18.628 1.00 0.00 H new ATOM 0 HG22 THR A 106 -14.686 -19.340 -17.359 1.00 0.00 H new ATOM 0 HG23 THR A 106 -14.042 -20.873 -17.993 1.00 0.00 H new ATOM 1478 N SER A 107 -13.465 -23.191 -14.976 1.00 0.00 N ATOM 1479 CA SER A 107 -12.332 -24.085 -15.185 1.00 0.00 C ATOM 1480 C SER A 107 -12.804 -25.463 -15.640 1.00 0.00 C ATOM 1481 O SER A 107 -12.980 -26.371 -14.828 1.00 0.00 O ATOM 1482 CB SER A 107 -11.513 -24.213 -13.899 1.00 0.00 C ATOM 1483 OG SER A 107 -10.331 -24.964 -14.120 1.00 0.00 O ATOM 0 H SER A 107 -14.088 -23.470 -14.219 1.00 0.00 H new ATOM 0 HA SER A 107 -11.704 -23.659 -15.967 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.254 -23.221 -13.529 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.114 -24.694 -13.127 1.00 0.00 H new ATOM 0 HG SER A 107 -9.824 -25.030 -13.284 1.00 0.00 H new ATOM 1489 N SER A 108 -13.005 -25.610 -16.946 1.00 0.00 N ATOM 1490 CA SER A 108 -13.460 -26.875 -17.511 1.00 0.00 C ATOM 1491 C SER A 108 -12.287 -27.671 -18.075 1.00 0.00 C ATOM 1492 O SER A 108 -11.601 -27.221 -18.992 1.00 0.00 O ATOM 1493 CB SER A 108 -14.496 -26.625 -18.608 1.00 0.00 C ATOM 1494 OG SER A 108 -14.831 -27.828 -19.278 1.00 0.00 O ATOM 0 H SER A 108 -12.860 -24.869 -17.632 1.00 0.00 H new ATOM 0 HA SER A 108 -13.921 -27.456 -16.712 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.393 -26.186 -18.172 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.104 -25.903 -19.325 1.00 0.00 H new ATOM 0 HG SER A 108 -15.496 -27.641 -19.973 1.00 0.00 H new ATOM 1500 N GLY A 109 -12.063 -28.858 -17.519 1.00 0.00 N ATOM 1501 CA GLY A 109 -10.973 -29.698 -17.979 1.00 0.00 C ATOM 1502 C GLY A 109 -11.447 -30.823 -18.878 1.00 0.00 C ATOM 1503 O GLY A 109 -12.517 -30.753 -19.483 1.00 0.00 O ATOM 0 H GLY A 109 -12.617 -29.252 -16.759 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -10.250 -29.086 -18.518 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -10.455 -30.119 -17.118 1.00 0.00 H new ATOM 1507 N PRO A 110 -10.638 -31.888 -18.977 1.00 0.00 N ATOM 1508 CA PRO A 110 -10.959 -33.052 -19.808 1.00 0.00 C ATOM 1509 C PRO A 110 -12.121 -33.863 -19.244 1.00 0.00 C ATOM 1510 O PRO A 110 -12.596 -33.601 -18.140 1.00 0.00 O ATOM 1511 CB PRO A 110 -9.669 -33.875 -19.780 1.00 0.00 C ATOM 1512 CG PRO A 110 -8.997 -33.483 -18.509 1.00 0.00 C ATOM 1513 CD PRO A 110 -9.347 -32.038 -18.284 1.00 0.00 C ATOM 0 HA PRO A 110 -11.274 -32.763 -20.811 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -9.881 -34.944 -19.802 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -9.041 -33.656 -20.644 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -9.340 -34.101 -17.679 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -7.918 -33.616 -18.581 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -9.431 -31.806 -17.222 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -8.589 -31.372 -18.697 1.00 0.00 H new ATOM 1521 N SER A 111 -12.574 -34.850 -20.011 1.00 0.00 N ATOM 1522 CA SER A 111 -13.683 -35.698 -19.589 1.00 0.00 C ATOM 1523 C SER A 111 -13.178 -36.895 -18.789 1.00 0.00 C ATOM 1524 O SER A 111 -13.667 -37.176 -17.695 1.00 0.00 O ATOM 1525 CB SER A 111 -14.475 -36.181 -20.806 1.00 0.00 C ATOM 1526 OG SER A 111 -15.822 -36.454 -20.461 1.00 0.00 O ATOM 0 H SER A 111 -12.190 -35.082 -20.927 1.00 0.00 H new ATOM 0 HA SER A 111 -14.338 -35.106 -18.950 1.00 0.00 H new ATOM 0 HB2 SER A 111 -14.443 -35.423 -21.589 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.011 -37.080 -21.213 1.00 0.00 H new ATOM 0 HG SER A 111 -16.308 -36.759 -21.256 1.00 0.00 H new ATOM 1532 N SER A 112 -12.195 -37.598 -19.345 1.00 0.00 N ATOM 1533 CA SER A 112 -11.625 -38.767 -18.686 1.00 0.00 C ATOM 1534 C SER A 112 -11.154 -38.422 -17.277 1.00 0.00 C ATOM 1535 O SER A 112 -11.504 -39.097 -16.310 1.00 0.00 O ATOM 1536 CB SER A 112 -10.458 -39.321 -19.505 1.00 0.00 C ATOM 1537 OG SER A 112 -10.917 -39.943 -20.693 1.00 0.00 O ATOM 0 H SER A 112 -11.778 -37.378 -20.249 1.00 0.00 H new ATOM 0 HA SER A 112 -12.403 -39.527 -18.613 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.770 -38.513 -19.756 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.899 -40.041 -18.907 1.00 0.00 H new ATOM 0 HG SER A 112 -10.151 -40.287 -21.199 1.00 0.00 H new ATOM 1543 N GLY A 113 -10.356 -37.364 -17.169 1.00 0.00 N ATOM 1544 CA GLY A 113 -9.848 -36.946 -15.876 1.00 0.00 C ATOM 1545 C GLY A 113 -10.721 -35.892 -15.223 1.00 0.00 C ATOM 1546 O GLY A 113 -11.423 -35.148 -15.908 1.00 0.00 O ATOM 0 H GLY A 113 -10.052 -36.789 -17.955 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.778 -37.813 -15.219 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -8.838 -36.554 -15.995 1.00 0.00 H new TER 1550 GLY A 113