USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 772 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 65 LYS NZ :NH3+ 167:sc= 0.00488 (180deg=0) USER MOD Set 1.2: A 127 TYR OH : rot 180:sc= 0.00598 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0119) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= -5.32! C(o=-5.3!,f=-5.1!) USER MOD Single : A 71 THR OG1 : rot -42:sc= 0.403 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.00499 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 90 MET CE :methyl -143:sc= -0.452 (180deg=-3.65!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 149:sc= 0.131 (180deg=-0.0144) USER MOD Single : A 95 ASN : amide:sc= -0.706 X(o=-0.71,f=-0.21) USER MOD Single : A 96 GLN : amide:sc=-0.00538 K(o=-0.0054,f=-1.1) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl -162:sc= 0 (180deg=-0.535) USER MOD Single : A 112 ASN : amide:sc= -2.13 K(o=-2.1,f=-7!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 20:sc= 0.0406 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -4.18 K(o=-4.2,f=-4.9!) USER MOD Single : A 123 ASN : amide:sc= -0.471 K(o=-0.47,f=-2.8) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 130:sc= -0.332 USER MOD Single : A 131 SER OG : rot -65:sc= 0.801 USER MOD Single : A 132 ASN : amide:sc= -0.608 K(o=-0.61,f=-6.1!) USER MOD Single : A 133 HIS : no HE2:sc= -1.46 K(o=-1.5,f=-3.6!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.464 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -16.848 -8.836 5.510 1.00 0.00 N ATOM 2 CA GLY A 44 -16.214 -7.786 4.733 1.00 0.00 C ATOM 3 C GLY A 44 -17.221 -6.884 4.048 1.00 0.00 C ATOM 4 O GLY A 44 -18.404 -7.213 3.965 1.00 0.00 O ATOM 0 HA2 GLY A 44 -15.580 -7.187 5.387 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -15.564 -8.236 3.982 1.00 0.00 H new ATOM 8 N SER A 45 -16.752 -5.741 3.558 1.00 0.00 N ATOM 9 CA SER A 45 -17.621 -4.786 2.881 1.00 0.00 C ATOM 10 C SER A 45 -16.892 -4.116 1.719 1.00 0.00 C ATOM 11 O SER A 45 -15.664 -4.154 1.638 1.00 0.00 O ATOM 12 CB SER A 45 -18.115 -3.726 3.867 1.00 0.00 C ATOM 13 OG SER A 45 -17.086 -2.803 4.181 1.00 0.00 O ATOM 0 H SER A 45 -15.775 -5.454 3.617 1.00 0.00 H new ATOM 0 HA SER A 45 -18.478 -5.330 2.484 1.00 0.00 H new ATOM 0 HB2 SER A 45 -18.966 -3.195 3.440 1.00 0.00 H new ATOM 0 HB3 SER A 45 -18.466 -4.209 4.779 1.00 0.00 H new ATOM 0 HG SER A 45 -17.427 -2.135 4.811 1.00 0.00 H new ATOM 19 N SER A 46 -17.658 -3.504 0.822 1.00 0.00 N ATOM 20 CA SER A 46 -17.087 -2.829 -0.338 1.00 0.00 C ATOM 21 C SER A 46 -17.846 -1.543 -0.645 1.00 0.00 C ATOM 22 O SER A 46 -19.071 -1.491 -0.544 1.00 0.00 O ATOM 23 CB SER A 46 -17.112 -3.753 -1.556 1.00 0.00 C ATOM 24 OG SER A 46 -16.313 -3.236 -2.605 1.00 0.00 O ATOM 0 H SER A 46 -18.676 -3.462 0.876 1.00 0.00 H new ATOM 0 HA SER A 46 -16.053 -2.574 -0.107 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.751 -4.742 -1.273 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.138 -3.875 -1.903 1.00 0.00 H new ATOM 0 HG SER A 46 -16.344 -3.846 -3.371 1.00 0.00 H new ATOM 30 N GLY A 47 -17.109 -0.502 -1.022 1.00 0.00 N ATOM 31 CA GLY A 47 -17.728 0.771 -1.339 1.00 0.00 C ATOM 32 C GLY A 47 -17.106 1.924 -0.576 1.00 0.00 C ATOM 33 O GLY A 47 -17.377 2.109 0.611 1.00 0.00 O ATOM 0 H GLY A 47 -16.093 -0.518 -1.113 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -17.640 0.958 -2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.793 0.721 -1.111 1.00 0.00 H new ATOM 37 N SER A 48 -16.271 2.701 -1.257 1.00 0.00 N ATOM 38 CA SER A 48 -15.604 3.839 -0.635 1.00 0.00 C ATOM 39 C SER A 48 -15.741 5.088 -1.499 1.00 0.00 C ATOM 40 O SER A 48 -14.782 5.837 -1.682 1.00 0.00 O ATOM 41 CB SER A 48 -14.125 3.525 -0.401 1.00 0.00 C ATOM 42 OG SER A 48 -13.436 3.373 -1.630 1.00 0.00 O ATOM 0 H SER A 48 -16.040 2.563 -2.241 1.00 0.00 H new ATOM 0 HA SER A 48 -16.083 4.029 0.325 1.00 0.00 H new ATOM 0 HB2 SER A 48 -13.667 4.326 0.180 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.032 2.612 0.187 1.00 0.00 H new ATOM 0 HG SER A 48 -12.493 3.175 -1.454 1.00 0.00 H new ATOM 48 N SER A 49 -16.941 5.306 -2.028 1.00 0.00 N ATOM 49 CA SER A 49 -17.204 6.462 -2.877 1.00 0.00 C ATOM 50 C SER A 49 -17.717 7.637 -2.050 1.00 0.00 C ATOM 51 O SER A 49 -18.371 7.450 -1.024 1.00 0.00 O ATOM 52 CB SER A 49 -18.221 6.104 -3.962 1.00 0.00 C ATOM 53 OG SER A 49 -19.489 5.817 -3.398 1.00 0.00 O ATOM 0 H SER A 49 -17.746 4.697 -1.883 1.00 0.00 H new ATOM 0 HA SER A 49 -16.267 6.755 -3.351 1.00 0.00 H new ATOM 0 HB2 SER A 49 -18.312 6.931 -4.667 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.867 5.241 -4.526 1.00 0.00 H new ATOM 0 HG SER A 49 -20.122 5.593 -4.112 1.00 0.00 H new ATOM 59 N GLY A 50 -17.417 8.850 -2.506 1.00 0.00 N ATOM 60 CA GLY A 50 -17.856 10.038 -1.797 1.00 0.00 C ATOM 61 C GLY A 50 -17.067 11.271 -2.191 1.00 0.00 C ATOM 62 O GLY A 50 -16.458 11.311 -3.259 1.00 0.00 O ATOM 0 H GLY A 50 -16.878 9.031 -3.353 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -18.914 10.207 -1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.757 9.875 -0.724 1.00 0.00 H new ATOM 66 N ASP A 51 -17.081 12.281 -1.328 1.00 0.00 N ATOM 67 CA ASP A 51 -16.362 13.521 -1.591 1.00 0.00 C ATOM 68 C ASP A 51 -15.524 13.931 -0.384 1.00 0.00 C ATOM 69 O ASP A 51 -15.982 13.859 0.757 1.00 0.00 O ATOM 70 CB ASP A 51 -17.344 14.638 -1.947 1.00 0.00 C ATOM 71 CG ASP A 51 -18.522 14.136 -2.760 1.00 0.00 C ATOM 72 OD1 ASP A 51 -19.393 13.454 -2.183 1.00 0.00 O ATOM 73 OD2 ASP A 51 -18.572 14.427 -3.973 1.00 0.00 O ATOM 0 H ASP A 51 -17.583 12.265 -0.440 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.693 13.352 -2.435 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.710 15.102 -1.031 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.821 15.412 -2.509 1.00 0.00 H new ATOM 78 N LYS A 52 -14.293 14.360 -0.642 1.00 0.00 N ATOM 79 CA LYS A 52 -13.390 14.780 0.422 1.00 0.00 C ATOM 80 C LYS A 52 -12.978 16.239 0.241 1.00 0.00 C ATOM 81 O LYS A 52 -11.969 16.533 -0.398 1.00 0.00 O ATOM 82 CB LYS A 52 -12.148 13.888 0.447 1.00 0.00 C ATOM 83 CG LYS A 52 -12.373 12.550 1.129 1.00 0.00 C ATOM 84 CD LYS A 52 -12.609 12.717 2.620 1.00 0.00 C ATOM 85 CE LYS A 52 -12.132 11.502 3.401 1.00 0.00 C ATOM 86 NZ LYS A 52 -12.883 10.272 3.024 1.00 0.00 N ATOM 0 H LYS A 52 -13.898 14.426 -1.580 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.917 14.684 1.371 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -11.816 13.713 -0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.342 14.416 0.958 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -13.230 12.050 0.678 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.508 11.908 0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.087 13.606 2.974 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -13.671 12.876 2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.068 11.348 3.220 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.250 11.687 4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -12.577 9.480 3.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.902 10.433 3.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -12.696 10.043 2.027 1.00 0.00 H new ATOM 100 N MET A 53 -13.765 17.146 0.809 1.00 0.00 N ATOM 101 CA MET A 53 -13.480 18.573 0.712 1.00 0.00 C ATOM 102 C MET A 53 -12.097 18.890 1.273 1.00 0.00 C ATOM 103 O MET A 53 -11.275 19.517 0.603 1.00 0.00 O ATOM 104 CB MET A 53 -14.543 19.380 1.459 1.00 0.00 C ATOM 105 CG MET A 53 -15.795 19.644 0.638 1.00 0.00 C ATOM 106 SD MET A 53 -17.048 20.559 1.557 1.00 0.00 S ATOM 107 CE MET A 53 -16.565 22.246 1.199 1.00 0.00 C ATOM 0 H MET A 53 -14.605 16.919 1.341 1.00 0.00 H new ATOM 0 HA MET A 53 -13.498 18.851 -0.342 1.00 0.00 H new ATOM 0 HB2 MET A 53 -14.820 18.846 2.368 1.00 0.00 H new ATOM 0 HB3 MET A 53 -14.113 20.333 1.768 1.00 0.00 H new ATOM 0 HG2 MET A 53 -15.526 20.204 -0.258 1.00 0.00 H new ATOM 0 HG3 MET A 53 -16.214 18.694 0.306 1.00 0.00 H new ATOM 0 HE1 MET A 53 -17.247 22.934 1.699 1.00 0.00 H new ATOM 0 HE2 MET A 53 -15.550 22.418 1.557 1.00 0.00 H new ATOM 0 HE3 MET A 53 -16.604 22.415 0.123 1.00 0.00 H new ATOM 117 N ASP A 54 -11.848 18.454 2.502 1.00 0.00 N ATOM 118 CA ASP A 54 -10.564 18.691 3.152 1.00 0.00 C ATOM 119 C ASP A 54 -9.414 18.184 2.287 1.00 0.00 C ATOM 120 O ASP A 54 -8.569 18.959 1.844 1.00 0.00 O ATOM 121 CB ASP A 54 -10.527 18.009 4.520 1.00 0.00 C ATOM 122 CG ASP A 54 -11.402 18.711 5.541 1.00 0.00 C ATOM 123 OD1 ASP A 54 -11.597 19.938 5.412 1.00 0.00 O ATOM 124 OD2 ASP A 54 -11.894 18.033 6.466 1.00 0.00 O ATOM 0 H ASP A 54 -12.518 17.934 3.069 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.447 19.766 3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.854 16.974 4.416 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.499 17.984 4.883 1.00 0.00 H new ATOM 129 N GLY A 55 -9.391 16.876 2.049 1.00 0.00 N ATOM 130 CA GLY A 55 -8.342 16.287 1.238 1.00 0.00 C ATOM 131 C GLY A 55 -7.023 16.191 1.979 1.00 0.00 C ATOM 132 O GLY A 55 -6.123 17.003 1.766 1.00 0.00 O ATOM 0 H GLY A 55 -10.081 16.214 2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.649 15.291 0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.206 16.883 0.336 1.00 0.00 H new ATOM 136 N ALA A 56 -6.908 15.196 2.854 1.00 0.00 N ATOM 137 CA ALA A 56 -5.689 14.997 3.628 1.00 0.00 C ATOM 138 C ALA A 56 -5.083 13.625 3.354 1.00 0.00 C ATOM 139 O ALA A 56 -4.989 12.774 4.238 1.00 0.00 O ATOM 140 CB ALA A 56 -5.975 15.163 5.113 1.00 0.00 C ATOM 0 H ALA A 56 -7.644 14.516 3.044 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.965 15.752 3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.056 15.012 5.680 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.356 16.167 5.300 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.718 14.429 5.425 1.00 0.00 H new ATOM 146 N PRO A 57 -4.662 13.403 2.100 1.00 0.00 N ATOM 147 CA PRO A 57 -4.057 12.135 1.680 1.00 0.00 C ATOM 148 C PRO A 57 -2.616 11.995 2.158 1.00 0.00 C ATOM 149 O PRO A 57 -1.967 12.982 2.502 1.00 0.00 O ATOM 150 CB PRO A 57 -4.110 12.205 0.153 1.00 0.00 C ATOM 151 CG PRO A 57 -4.076 13.662 -0.161 1.00 0.00 C ATOM 152 CD PRO A 57 -4.743 14.373 0.995 1.00 0.00 C ATOM 0 HA PRO A 57 -4.580 11.275 2.098 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.265 11.683 -0.297 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -5.016 11.738 -0.234 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.050 14.007 -0.287 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -4.598 13.869 -1.095 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -4.231 15.303 1.241 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -5.777 14.630 0.764 1.00 0.00 H new ATOM 160 N SER A 58 -2.122 10.760 2.176 1.00 0.00 N ATOM 161 CA SER A 58 -0.757 10.490 2.615 1.00 0.00 C ATOM 162 C SER A 58 0.063 9.870 1.488 1.00 0.00 C ATOM 163 O SER A 58 -0.435 9.040 0.727 1.00 0.00 O ATOM 164 CB SER A 58 -0.764 9.559 3.828 1.00 0.00 C ATOM 165 OG SER A 58 0.485 9.581 4.497 1.00 0.00 O ATOM 0 H SER A 58 -2.646 9.932 1.892 1.00 0.00 H new ATOM 0 HA SER A 58 -0.298 11.438 2.896 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.554 9.860 4.516 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.990 8.542 3.508 1.00 0.00 H new ATOM 0 HG SER A 58 0.453 8.979 5.269 1.00 0.00 H new ATOM 171 N ARG A 59 1.323 10.278 1.388 1.00 0.00 N ATOM 172 CA ARG A 59 2.213 9.764 0.354 1.00 0.00 C ATOM 173 C ARG A 59 2.467 8.272 0.547 1.00 0.00 C ATOM 174 O ARG A 59 2.987 7.600 -0.343 1.00 0.00 O ATOM 175 CB ARG A 59 3.541 10.524 0.370 1.00 0.00 C ATOM 176 CG ARG A 59 4.296 10.404 1.684 1.00 0.00 C ATOM 177 CD ARG A 59 5.219 11.592 1.907 1.00 0.00 C ATOM 178 NE ARG A 59 5.403 11.883 3.326 1.00 0.00 N ATOM 179 CZ ARG A 59 4.425 12.297 4.123 1.00 0.00 C ATOM 180 NH1 ARG A 59 3.201 12.466 3.644 1.00 0.00 N ATOM 181 NH2 ARG A 59 4.671 12.543 5.405 1.00 0.00 N ATOM 0 H ARG A 59 1.751 10.963 2.010 1.00 0.00 H new ATOM 0 HA ARG A 59 1.729 9.911 -0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.172 10.152 -0.437 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.349 11.577 0.166 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.586 10.334 2.508 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.879 9.483 1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.188 11.389 1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.808 12.469 1.407 1.00 0.00 H new ATOM 0 HE ARG A 59 6.333 11.762 3.727 1.00 0.00 H new ATOM 0 HH11 ARG A 59 3.008 12.278 2.660 1.00 0.00 H new ATOM 0 HH12 ARG A 59 2.452 12.784 4.259 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.612 12.414 5.778 1.00 0.00 H new ATOM 0 HH22 ARG A 59 3.919 12.861 6.017 1.00 0.00 H new ATOM 195 N VAL A 60 2.096 7.760 1.717 1.00 0.00 N ATOM 196 CA VAL A 60 2.283 6.348 2.027 1.00 0.00 C ATOM 197 C VAL A 60 0.950 5.609 2.045 1.00 0.00 C ATOM 198 O VAL A 60 -0.087 6.184 2.378 1.00 0.00 O ATOM 199 CB VAL A 60 2.980 6.161 3.387 1.00 0.00 C ATOM 200 CG1 VAL A 60 3.038 4.686 3.759 1.00 0.00 C ATOM 201 CG2 VAL A 60 4.375 6.766 3.360 1.00 0.00 C ATOM 0 H VAL A 60 1.664 8.302 2.465 1.00 0.00 H new ATOM 0 HA VAL A 60 2.915 5.932 1.243 1.00 0.00 H new ATOM 0 HB VAL A 60 2.398 6.682 4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.534 4.573 4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.026 4.287 3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.596 4.140 2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.852 6.624 4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.969 6.276 2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.305 7.832 3.142 1.00 0.00 H new ATOM 211 N LEU A 61 0.984 4.331 1.687 1.00 0.00 N ATOM 212 CA LEU A 61 -0.223 3.511 1.663 1.00 0.00 C ATOM 213 C LEU A 61 -0.063 2.281 2.550 1.00 0.00 C ATOM 214 O LEU A 61 0.997 1.654 2.577 1.00 0.00 O ATOM 215 CB LEU A 61 -0.542 3.081 0.229 1.00 0.00 C ATOM 216 CG LEU A 61 -0.537 4.192 -0.821 1.00 0.00 C ATOM 217 CD1 LEU A 61 -0.859 3.628 -2.197 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.527 5.285 -0.446 1.00 0.00 C ATOM 0 H LEU A 61 1.833 3.839 1.409 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.048 4.110 2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.181 2.322 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.524 2.607 0.223 1.00 0.00 H new ATOM 0 HG LEU A 61 0.461 4.629 -0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.851 4.433 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.112 2.882 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.845 3.164 -2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.510 6.067 -1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.530 4.862 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.252 5.710 0.519 1.00 0.00 H new ATOM 230 N HIS A 62 -1.124 1.938 3.275 1.00 0.00 N ATOM 231 CA HIS A 62 -1.102 0.782 4.163 1.00 0.00 C ATOM 232 C HIS A 62 -1.779 -0.419 3.506 1.00 0.00 C ATOM 233 O HIS A 62 -2.962 -0.369 3.171 1.00 0.00 O ATOM 234 CB HIS A 62 -1.796 1.113 5.485 1.00 0.00 C ATOM 235 CG HIS A 62 -2.178 -0.097 6.280 1.00 0.00 C ATOM 236 ND1 HIS A 62 -3.474 -0.364 6.669 1.00 0.00 N ATOM 237 CD2 HIS A 62 -1.426 -1.116 6.758 1.00 0.00 C ATOM 238 CE1 HIS A 62 -3.501 -1.493 7.354 1.00 0.00 C ATOM 239 NE2 HIS A 62 -2.272 -1.969 7.422 1.00 0.00 N ATOM 0 H HIS A 62 -2.009 2.445 3.264 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.061 0.528 4.363 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.136 1.739 6.086 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.691 1.700 5.279 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.359 -1.236 6.639 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -4.380 -1.949 7.785 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -1.996 -2.831 7.892 1.00 0.00 H new ATOM 247 N ILE A 63 -1.020 -1.494 3.327 1.00 0.00 N ATOM 248 CA ILE A 63 -1.545 -2.707 2.712 1.00 0.00 C ATOM 249 C ILE A 63 -1.555 -3.866 3.702 1.00 0.00 C ATOM 250 O ILE A 63 -0.659 -3.991 4.536 1.00 0.00 O ATOM 251 CB ILE A 63 -0.724 -3.111 1.473 1.00 0.00 C ATOM 252 CG1 ILE A 63 -0.939 -2.105 0.340 1.00 0.00 C ATOM 253 CG2 ILE A 63 -1.104 -4.513 1.021 1.00 0.00 C ATOM 254 CD1 ILE A 63 0.125 -2.168 -0.733 1.00 0.00 C ATOM 0 H ILE A 63 -0.039 -1.550 3.599 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.567 -2.487 2.404 1.00 0.00 H new ATOM 0 HB ILE A 63 0.333 -3.109 1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.913 -2.285 -0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.963 -1.099 0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.516 -4.785 0.145 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.905 -5.221 1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.164 -4.539 0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.091 -1.428 -1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.099 -1.959 -0.292 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.134 -3.163 -1.178 1.00 0.00 H new ATOM 266 N ARG A 64 -2.575 -4.713 3.602 1.00 0.00 N ATOM 267 CA ARG A 64 -2.701 -5.863 4.489 1.00 0.00 C ATOM 268 C ARG A 64 -3.149 -7.099 3.715 1.00 0.00 C ATOM 269 O ARG A 64 -3.464 -7.021 2.527 1.00 0.00 O ATOM 270 CB ARG A 64 -3.699 -5.562 5.610 1.00 0.00 C ATOM 271 CG ARG A 64 -3.756 -4.093 5.996 1.00 0.00 C ATOM 272 CD ARG A 64 -4.771 -3.335 5.153 1.00 0.00 C ATOM 273 NE ARG A 64 -6.128 -3.476 5.673 1.00 0.00 N ATOM 274 CZ ARG A 64 -7.172 -2.811 5.192 1.00 0.00 C ATOM 275 NH1 ARG A 64 -7.016 -1.964 4.184 1.00 0.00 N ATOM 276 NH2 ARG A 64 -8.376 -2.993 5.718 1.00 0.00 N ATOM 0 H ARG A 64 -3.325 -4.624 2.916 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.722 -6.063 4.926 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.692 -5.886 5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.434 -6.150 6.489 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.017 -4.002 7.050 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.770 -3.644 5.872 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.502 -2.279 5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -4.736 -3.701 4.127 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.283 -4.121 6.448 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.092 -1.822 3.776 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.820 -1.455 3.817 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.501 -3.644 6.493 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.177 -2.482 5.348 1.00 0.00 H new ATOM 290 N LYS A 65 -3.173 -8.240 4.395 1.00 0.00 N ATOM 291 CA LYS A 65 -3.582 -9.493 3.773 1.00 0.00 C ATOM 292 C LYS A 65 -2.709 -9.810 2.562 1.00 0.00 C ATOM 293 O LYS A 65 -3.217 -10.088 1.474 1.00 0.00 O ATOM 294 CB LYS A 65 -5.051 -9.423 3.352 1.00 0.00 C ATOM 295 CG LYS A 65 -6.021 -9.765 4.470 1.00 0.00 C ATOM 296 CD LYS A 65 -7.297 -10.389 3.929 1.00 0.00 C ATOM 297 CE LYS A 65 -8.103 -11.054 5.035 1.00 0.00 C ATOM 298 NZ LYS A 65 -9.483 -11.394 4.587 1.00 0.00 N ATOM 0 H LYS A 65 -2.914 -8.323 5.378 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.459 -10.290 4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.269 -8.419 2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.214 -10.106 2.519 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.545 -10.454 5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.265 -8.862 5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.903 -9.622 3.447 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.048 -11.126 3.165 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.593 -11.960 5.361 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.154 -10.389 5.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.925 -12.033 5.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.047 -10.524 4.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.441 -11.862 3.659 1.00 0.00 H new ATOM 312 N LEU A 66 -1.397 -9.768 2.757 1.00 0.00 N ATOM 313 CA LEU A 66 -0.454 -10.052 1.681 1.00 0.00 C ATOM 314 C LEU A 66 -0.187 -11.550 1.571 1.00 0.00 C ATOM 315 O LEU A 66 -0.115 -12.267 2.569 1.00 0.00 O ATOM 316 CB LEU A 66 0.860 -9.304 1.917 1.00 0.00 C ATOM 317 CG LEU A 66 0.803 -7.784 1.766 1.00 0.00 C ATOM 318 CD1 LEU A 66 2.026 -7.139 2.401 1.00 0.00 C ATOM 319 CD2 LEU A 66 0.695 -7.396 0.299 1.00 0.00 C ATOM 0 H LEU A 66 -0.961 -9.540 3.650 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.896 -9.711 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.212 -9.536 2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.605 -9.691 1.221 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.085 -7.420 2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.969 -6.057 2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.059 -7.388 3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.927 -7.509 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.656 -6.310 0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.563 -7.772 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.212 -7.827 -0.126 1.00 0.00 H new ATOM 331 N PRO A 67 -0.034 -12.034 0.330 1.00 0.00 N ATOM 332 CA PRO A 67 0.230 -13.451 0.060 1.00 0.00 C ATOM 333 C PRO A 67 1.330 -14.015 0.953 1.00 0.00 C ATOM 334 O PRO A 67 2.242 -13.298 1.360 1.00 0.00 O ATOM 335 CB PRO A 67 0.675 -13.455 -1.404 1.00 0.00 C ATOM 336 CG PRO A 67 0.010 -12.267 -2.007 1.00 0.00 C ATOM 337 CD PRO A 67 -0.107 -11.236 -0.905 1.00 0.00 C ATOM 0 HA PRO A 67 -0.643 -14.074 0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.760 -13.386 -1.488 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.374 -14.374 -1.906 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.593 -11.878 -2.842 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -0.973 -12.529 -2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.698 -10.503 -0.956 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.045 -10.685 -0.971 1.00 0.00 H new ATOM 345 N GLY A 68 1.237 -15.308 1.253 1.00 0.00 N ATOM 346 CA GLY A 68 2.231 -15.947 2.096 1.00 0.00 C ATOM 347 C GLY A 68 3.614 -15.930 1.474 1.00 0.00 C ATOM 348 O GLY A 68 3.759 -16.094 0.263 1.00 0.00 O ATOM 0 H GLY A 68 0.492 -15.923 0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.264 -15.442 3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.934 -16.978 2.286 1.00 0.00 H new ATOM 352 N GLU A 69 4.632 -15.733 2.306 1.00 0.00 N ATOM 353 CA GLU A 69 6.010 -15.694 1.830 1.00 0.00 C ATOM 354 C GLU A 69 6.115 -14.899 0.531 1.00 0.00 C ATOM 355 O GLU A 69 6.766 -15.327 -0.421 1.00 0.00 O ATOM 356 CB GLU A 69 6.539 -17.114 1.616 1.00 0.00 C ATOM 357 CG GLU A 69 6.303 -18.036 2.800 1.00 0.00 C ATOM 358 CD GLU A 69 7.437 -17.997 3.805 1.00 0.00 C ATOM 359 OE1 GLU A 69 8.598 -17.812 3.382 1.00 0.00 O ATOM 360 OE2 GLU A 69 7.165 -18.151 5.014 1.00 0.00 O ATOM 0 H GLU A 69 4.529 -15.598 3.312 1.00 0.00 H new ATOM 0 HA GLU A 69 6.616 -15.199 2.589 1.00 0.00 H new ATOM 0 HB2 GLU A 69 6.063 -17.541 0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 69 7.608 -17.067 1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 69 5.374 -17.754 3.295 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.176 -19.057 2.441 1.00 0.00 H new ATOM 367 N VAL A 70 5.468 -13.738 0.501 1.00 0.00 N ATOM 368 CA VAL A 70 5.487 -12.882 -0.680 1.00 0.00 C ATOM 369 C VAL A 70 6.722 -11.989 -0.689 1.00 0.00 C ATOM 370 O VAL A 70 7.160 -11.504 0.355 1.00 0.00 O ATOM 371 CB VAL A 70 4.227 -12.001 -0.754 1.00 0.00 C ATOM 372 CG1 VAL A 70 4.286 -10.895 0.290 1.00 0.00 C ATOM 373 CG2 VAL A 70 4.067 -11.419 -2.150 1.00 0.00 C ATOM 0 H VAL A 70 4.924 -13.369 1.281 1.00 0.00 H new ATOM 0 HA VAL A 70 5.511 -13.539 -1.549 1.00 0.00 H new ATOM 0 HB VAL A 70 3.357 -12.622 -0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.387 -10.283 0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.350 -11.336 1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 70 5.163 -10.273 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.171 -10.799 -2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.939 -10.812 -2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.976 -12.229 -2.874 1.00 0.00 H new ATOM 383 N THR A 71 7.281 -11.773 -1.876 1.00 0.00 N ATOM 384 CA THR A 71 8.465 -10.937 -2.023 1.00 0.00 C ATOM 385 C THR A 71 8.093 -9.528 -2.470 1.00 0.00 C ATOM 386 O THR A 71 7.276 -9.350 -3.373 1.00 0.00 O ATOM 387 CB THR A 71 9.456 -11.539 -3.037 1.00 0.00 C ATOM 388 OG1 THR A 71 8.787 -11.812 -4.273 1.00 0.00 O ATOM 389 CG2 THR A 71 10.072 -12.821 -2.495 1.00 0.00 C ATOM 0 H THR A 71 6.932 -12.166 -2.750 1.00 0.00 H new ATOM 0 HA THR A 71 8.941 -10.891 -1.044 1.00 0.00 H new ATOM 0 HB THR A 71 10.252 -10.815 -3.207 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.907 -12.203 -4.089 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.768 -13.228 -3.228 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.605 -12.605 -1.569 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.284 -13.549 -2.299 1.00 0.00 H new ATOM 397 N GLU A 72 8.697 -8.531 -1.831 1.00 0.00 N ATOM 398 CA GLU A 72 8.427 -7.136 -2.164 1.00 0.00 C ATOM 399 C GLU A 72 8.193 -6.971 -3.663 1.00 0.00 C ATOM 400 O GLU A 72 7.324 -6.209 -4.088 1.00 0.00 O ATOM 401 CB GLU A 72 9.590 -6.248 -1.718 1.00 0.00 C ATOM 402 CG GLU A 72 9.751 -6.170 -0.209 1.00 0.00 C ATOM 403 CD GLU A 72 11.189 -5.935 0.212 1.00 0.00 C ATOM 404 OE1 GLU A 72 12.055 -6.756 -0.154 1.00 0.00 O ATOM 405 OE2 GLU A 72 11.447 -4.931 0.909 1.00 0.00 O ATOM 0 H GLU A 72 9.376 -8.662 -1.081 1.00 0.00 H new ATOM 0 HA GLU A 72 7.523 -6.831 -1.636 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.514 -6.627 -2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.440 -5.243 -2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.127 -5.365 0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.392 -7.096 0.240 1.00 0.00 H new ATOM 412 N THR A 73 8.975 -7.691 -4.462 1.00 0.00 N ATOM 413 CA THR A 73 8.856 -7.624 -5.913 1.00 0.00 C ATOM 414 C THR A 73 7.397 -7.500 -6.339 1.00 0.00 C ATOM 415 O THR A 73 7.057 -6.671 -7.183 1.00 0.00 O ATOM 416 CB THR A 73 9.471 -8.865 -6.586 1.00 0.00 C ATOM 417 OG1 THR A 73 10.782 -9.106 -6.062 1.00 0.00 O ATOM 418 CG2 THR A 73 9.546 -8.682 -8.094 1.00 0.00 C ATOM 0 H THR A 73 9.698 -8.328 -4.128 1.00 0.00 H new ATOM 0 HA THR A 73 9.403 -6.738 -6.234 1.00 0.00 H new ATOM 0 HB THR A 73 8.832 -9.722 -6.373 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.166 -9.898 -6.493 1.00 0.00 H new ATOM 0 HG21 THR A 73 9.984 -9.571 -8.547 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.543 -8.528 -8.492 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.165 -7.815 -8.325 1.00 0.00 H new ATOM 426 N GLU A 74 6.540 -8.328 -5.749 1.00 0.00 N ATOM 427 CA GLU A 74 5.118 -8.309 -6.070 1.00 0.00 C ATOM 428 C GLU A 74 4.540 -6.907 -5.899 1.00 0.00 C ATOM 429 O GLU A 74 4.146 -6.263 -6.871 1.00 0.00 O ATOM 430 CB GLU A 74 4.360 -9.297 -5.181 1.00 0.00 C ATOM 431 CG GLU A 74 4.600 -10.752 -5.545 1.00 0.00 C ATOM 432 CD GLU A 74 6.035 -11.183 -5.309 1.00 0.00 C ATOM 433 OE1 GLU A 74 6.919 -10.755 -6.080 1.00 0.00 O ATOM 434 OE2 GLU A 74 6.274 -11.948 -4.350 1.00 0.00 O ATOM 0 H GLU A 74 6.806 -9.019 -5.047 1.00 0.00 H new ATOM 0 HA GLU A 74 5.002 -8.606 -7.112 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.653 -9.138 -4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.293 -9.086 -5.246 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.933 -11.384 -4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.346 -10.907 -6.593 1.00 0.00 H new ATOM 441 N VAL A 75 4.493 -6.440 -4.654 1.00 0.00 N ATOM 442 CA VAL A 75 3.963 -5.115 -4.355 1.00 0.00 C ATOM 443 C VAL A 75 4.621 -4.051 -5.227 1.00 0.00 C ATOM 444 O VAL A 75 3.953 -3.151 -5.735 1.00 0.00 O ATOM 445 CB VAL A 75 4.172 -4.750 -2.873 1.00 0.00 C ATOM 446 CG1 VAL A 75 3.579 -3.382 -2.572 1.00 0.00 C ATOM 447 CG2 VAL A 75 3.562 -5.814 -1.972 1.00 0.00 C ATOM 0 H VAL A 75 4.815 -6.960 -3.838 1.00 0.00 H new ATOM 0 HA VAL A 75 2.894 -5.145 -4.568 1.00 0.00 H new ATOM 0 HB VAL A 75 5.243 -4.708 -2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.736 -3.141 -1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.065 -2.630 -3.193 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.510 -3.394 -2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.719 -5.541 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.493 -5.890 -2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.037 -6.775 -2.170 1.00 0.00 H new ATOM 457 N ILE A 76 5.935 -4.161 -5.394 1.00 0.00 N ATOM 458 CA ILE A 76 6.683 -3.208 -6.205 1.00 0.00 C ATOM 459 C ILE A 76 6.140 -3.154 -7.629 1.00 0.00 C ATOM 460 O ILE A 76 5.796 -2.085 -8.133 1.00 0.00 O ATOM 461 CB ILE A 76 8.181 -3.563 -6.251 1.00 0.00 C ATOM 462 CG1 ILE A 76 8.774 -3.551 -4.842 1.00 0.00 C ATOM 463 CG2 ILE A 76 8.927 -2.591 -7.154 1.00 0.00 C ATOM 464 CD1 ILE A 76 10.167 -4.134 -4.767 1.00 0.00 C ATOM 0 H ILE A 76 6.503 -4.900 -4.979 1.00 0.00 H new ATOM 0 HA ILE A 76 6.564 -2.231 -5.736 1.00 0.00 H new ATOM 0 HB ILE A 76 8.289 -4.567 -6.661 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.798 -2.525 -4.476 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.118 -4.112 -4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.985 -2.854 -7.177 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.518 -2.644 -8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.814 -1.577 -6.770 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.524 -4.093 -3.738 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.146 -5.171 -5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.837 -3.559 -5.407 1.00 0.00 H new ATOM 476 N ALA A 77 6.066 -4.315 -8.273 1.00 0.00 N ATOM 477 CA ALA A 77 5.561 -4.400 -9.638 1.00 0.00 C ATOM 478 C ALA A 77 4.129 -3.887 -9.726 1.00 0.00 C ATOM 479 O ALA A 77 3.653 -3.525 -10.804 1.00 0.00 O ATOM 480 CB ALA A 77 5.642 -5.834 -10.141 1.00 0.00 C ATOM 0 H ALA A 77 6.349 -5.209 -7.871 1.00 0.00 H new ATOM 0 HA ALA A 77 6.185 -3.768 -10.271 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.262 -5.884 -11.161 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.680 -6.168 -10.124 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.043 -6.479 -9.499 1.00 0.00 H new ATOM 486 N LEU A 78 3.444 -3.856 -8.588 1.00 0.00 N ATOM 487 CA LEU A 78 2.063 -3.387 -8.538 1.00 0.00 C ATOM 488 C LEU A 78 2.008 -1.884 -8.286 1.00 0.00 C ATOM 489 O LEU A 78 0.957 -1.259 -8.423 1.00 0.00 O ATOM 490 CB LEU A 78 1.292 -4.128 -7.444 1.00 0.00 C ATOM 491 CG LEU A 78 1.164 -5.641 -7.620 1.00 0.00 C ATOM 492 CD1 LEU A 78 0.633 -6.283 -6.348 1.00 0.00 C ATOM 493 CD2 LEU A 78 0.262 -5.967 -8.801 1.00 0.00 C ATOM 0 H LEU A 78 3.822 -4.150 -7.687 1.00 0.00 H new ATOM 0 HA LEU A 78 1.600 -3.592 -9.503 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.780 -3.934 -6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.290 -3.704 -7.383 1.00 0.00 H new ATOM 0 HG LEU A 78 2.154 -6.049 -7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.548 -7.360 -6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.318 -6.080 -5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.348 -5.870 -6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.183 -7.049 -8.911 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.729 -5.546 -8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.685 -5.540 -9.710 1.00 0.00 H new ATOM 505 N GLY A 79 3.149 -1.308 -7.919 1.00 0.00 N ATOM 506 CA GLY A 79 3.210 0.118 -7.658 1.00 0.00 C ATOM 507 C GLY A 79 4.003 0.868 -8.709 1.00 0.00 C ATOM 508 O GLY A 79 3.935 2.095 -8.791 1.00 0.00 O ATOM 0 H GLY A 79 4.032 -1.804 -7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.198 0.520 -7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.660 0.286 -6.680 1.00 0.00 H new ATOM 512 N LEU A 80 4.758 0.130 -9.516 1.00 0.00 N ATOM 513 CA LEU A 80 5.570 0.734 -10.568 1.00 0.00 C ATOM 514 C LEU A 80 4.690 1.298 -11.679 1.00 0.00 C ATOM 515 O LEU A 80 4.928 2.386 -12.201 1.00 0.00 O ATOM 516 CB LEU A 80 6.541 -0.297 -11.145 1.00 0.00 C ATOM 517 CG LEU A 80 7.816 -0.545 -10.337 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.639 -1.659 -10.966 1.00 0.00 C ATOM 519 CD2 LEU A 80 8.636 0.733 -10.232 1.00 0.00 C ATOM 0 H LEU A 80 4.825 -0.886 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 80 6.139 1.554 -10.129 1.00 0.00 H new ATOM 0 HB2 LEU A 80 6.012 -1.244 -11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.826 0.023 -12.147 1.00 0.00 H new ATOM 0 HG LEU A 80 7.532 -0.855 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.542 -1.821 -10.377 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.051 -2.577 -10.989 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.914 -1.378 -11.983 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.540 0.539 -9.654 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.910 1.073 -11.231 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.046 1.504 -9.736 1.00 0.00 H new ATOM 531 N PRO A 81 3.646 0.540 -12.049 1.00 0.00 N ATOM 532 CA PRO A 81 2.707 0.945 -13.099 1.00 0.00 C ATOM 533 C PRO A 81 2.222 2.380 -12.922 1.00 0.00 C ATOM 534 O PRO A 81 2.045 3.112 -13.897 1.00 0.00 O ATOM 535 CB PRO A 81 1.544 -0.037 -12.934 1.00 0.00 C ATOM 536 CG PRO A 81 2.153 -1.243 -12.308 1.00 0.00 C ATOM 537 CD PRO A 81 3.302 -0.770 -11.470 1.00 0.00 C ATOM 0 HA PRO A 81 3.166 0.921 -14.087 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.758 0.382 -12.305 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.089 -0.277 -13.895 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.421 -1.771 -11.696 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.495 -1.942 -13.071 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.022 -0.682 -10.420 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.143 -1.462 -11.518 1.00 0.00 H new ATOM 545 N PHE A 82 2.009 2.777 -11.671 1.00 0.00 N ATOM 546 CA PHE A 82 1.543 4.125 -11.367 1.00 0.00 C ATOM 547 C PHE A 82 2.705 5.115 -11.372 1.00 0.00 C ATOM 548 O PHE A 82 2.643 6.159 -12.021 1.00 0.00 O ATOM 549 CB PHE A 82 0.843 4.150 -10.007 1.00 0.00 C ATOM 550 CG PHE A 82 -0.222 3.102 -9.862 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.447 3.249 -10.494 1.00 0.00 C ATOM 552 CD2 PHE A 82 0.000 1.969 -9.097 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.431 2.286 -10.362 1.00 0.00 C ATOM 554 CE2 PHE A 82 -0.978 1.002 -8.961 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.195 1.161 -9.596 1.00 0.00 C ATOM 0 H PHE A 82 2.152 2.185 -10.853 1.00 0.00 H new ATOM 0 HA PHE A 82 0.833 4.421 -12.139 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.587 4.012 -9.222 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.397 5.133 -9.855 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.635 4.125 -11.096 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.950 1.839 -8.600 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.382 2.413 -10.857 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.792 0.124 -8.360 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.961 0.406 -9.493 1.00 0.00 H new ATOM 565 N GLY A 83 3.763 4.780 -10.641 1.00 0.00 N ATOM 566 CA GLY A 83 4.923 5.649 -10.573 1.00 0.00 C ATOM 567 C GLY A 83 6.202 4.889 -10.277 1.00 0.00 C ATOM 568 O GLY A 83 6.559 3.956 -10.997 1.00 0.00 O ATOM 0 H GLY A 83 3.838 3.922 -10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.031 6.180 -11.519 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.764 6.402 -9.801 1.00 0.00 H new ATOM 572 N LYS A 84 6.894 5.289 -9.216 1.00 0.00 N ATOM 573 CA LYS A 84 8.140 4.640 -8.825 1.00 0.00 C ATOM 574 C LYS A 84 8.170 4.378 -7.323 1.00 0.00 C ATOM 575 O LYS A 84 7.701 5.196 -6.531 1.00 0.00 O ATOM 576 CB LYS A 84 9.337 5.505 -9.227 1.00 0.00 C ATOM 577 CG LYS A 84 10.638 5.090 -8.562 1.00 0.00 C ATOM 578 CD LYS A 84 11.807 5.930 -9.050 1.00 0.00 C ATOM 579 CE LYS A 84 12.474 5.302 -10.264 1.00 0.00 C ATOM 580 NZ LYS A 84 13.492 6.207 -10.866 1.00 0.00 N ATOM 0 H LYS A 84 6.613 6.060 -8.611 1.00 0.00 H new ATOM 0 HA LYS A 84 8.200 3.683 -9.343 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.461 5.459 -10.309 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.125 6.544 -8.975 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.543 5.190 -7.481 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.834 4.038 -8.769 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.457 6.931 -9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 84 12.537 6.040 -8.248 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.948 4.364 -9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.717 5.059 -11.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 13.924 5.744 -11.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 13.036 7.092 -11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 14.228 6.418 -10.162 1.00 0.00 H new ATOM 594 N VAL A 85 8.725 3.235 -6.937 1.00 0.00 N ATOM 595 CA VAL A 85 8.819 2.867 -5.529 1.00 0.00 C ATOM 596 C VAL A 85 10.179 3.243 -4.952 1.00 0.00 C ATOM 597 O VAL A 85 11.189 2.604 -5.246 1.00 0.00 O ATOM 598 CB VAL A 85 8.587 1.358 -5.327 1.00 0.00 C ATOM 599 CG1 VAL A 85 8.864 0.963 -3.884 1.00 0.00 C ATOM 600 CG2 VAL A 85 7.171 0.977 -5.731 1.00 0.00 C ATOM 0 H VAL A 85 9.117 2.547 -7.580 1.00 0.00 H new ATOM 0 HA VAL A 85 8.040 3.420 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 85 9.281 0.813 -5.967 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.695 -0.107 -3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.899 1.198 -3.635 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.197 1.515 -3.221 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.025 -0.093 -5.581 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.457 1.529 -5.120 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.014 1.221 -6.782 1.00 0.00 H new ATOM 610 N THR A 86 10.198 4.286 -4.127 1.00 0.00 N ATOM 611 CA THR A 86 11.433 4.749 -3.508 1.00 0.00 C ATOM 612 C THR A 86 11.579 4.199 -2.094 1.00 0.00 C ATOM 613 O THR A 86 12.670 3.811 -1.677 1.00 0.00 O ATOM 614 CB THR A 86 11.496 6.286 -3.459 1.00 0.00 C ATOM 615 OG1 THR A 86 10.384 6.797 -2.713 1.00 0.00 O ATOM 616 CG2 THR A 86 11.483 6.873 -4.861 1.00 0.00 C ATOM 0 H THR A 86 9.371 4.826 -3.872 1.00 0.00 H new ATOM 0 HA THR A 86 12.253 4.380 -4.124 1.00 0.00 H new ATOM 0 HB THR A 86 12.426 6.575 -2.970 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.431 7.775 -2.684 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.528 7.960 -4.801 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.344 6.504 -5.418 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.567 6.576 -5.371 1.00 0.00 H new ATOM 624 N ASN A 87 10.472 4.170 -1.358 1.00 0.00 N ATOM 625 CA ASN A 87 10.477 3.668 0.011 1.00 0.00 C ATOM 626 C ASN A 87 9.387 2.619 0.210 1.00 0.00 C ATOM 627 O ASN A 87 8.225 2.846 -0.129 1.00 0.00 O ATOM 628 CB ASN A 87 10.279 4.819 0.999 1.00 0.00 C ATOM 629 CG ASN A 87 11.590 5.469 1.398 1.00 0.00 C ATOM 630 OD1 ASN A 87 12.551 5.476 0.630 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.634 6.020 2.606 1.00 0.00 N ATOM 0 H ASN A 87 9.561 4.488 -1.687 1.00 0.00 H new ATOM 0 HA ASN A 87 11.444 3.201 0.197 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.625 5.569 0.553 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.775 4.446 1.891 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.489 6.472 2.929 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.813 5.991 3.210 1.00 0.00 H new ATOM 638 N ILE A 88 9.769 1.473 0.761 1.00 0.00 N ATOM 639 CA ILE A 88 8.824 0.391 1.007 1.00 0.00 C ATOM 640 C ILE A 88 9.111 -0.299 2.336 1.00 0.00 C ATOM 641 O ILE A 88 10.250 -0.322 2.803 1.00 0.00 O ATOM 642 CB ILE A 88 8.863 -0.658 -0.122 1.00 0.00 C ATOM 643 CG1 ILE A 88 7.820 -1.748 0.130 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.255 -1.265 -0.233 1.00 0.00 C ATOM 645 CD1 ILE A 88 7.651 -2.702 -1.032 1.00 0.00 C ATOM 0 H ILE A 88 10.727 1.269 1.046 1.00 0.00 H new ATOM 0 HA ILE A 88 7.832 0.841 1.041 1.00 0.00 H new ATOM 0 HB ILE A 88 8.626 -0.165 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 88 8.105 -2.315 1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.861 -1.278 0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.267 -2.004 -1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 88 10.978 -0.479 -0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.518 -1.747 0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.896 -3.448 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.336 -2.147 -1.915 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.599 -3.199 -1.235 1.00 0.00 H new ATOM 657 N LEU A 89 8.070 -0.861 2.941 1.00 0.00 N ATOM 658 CA LEU A 89 8.210 -1.553 4.217 1.00 0.00 C ATOM 659 C LEU A 89 7.274 -2.755 4.290 1.00 0.00 C ATOM 660 O LEU A 89 6.054 -2.610 4.212 1.00 0.00 O ATOM 661 CB LEU A 89 7.919 -0.596 5.374 1.00 0.00 C ATOM 662 CG LEU A 89 8.088 -1.170 6.781 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.555 -1.437 7.075 1.00 0.00 C ATOM 664 CD2 LEU A 89 7.496 -0.227 7.818 1.00 0.00 C ATOM 0 H LEU A 89 7.121 -0.851 2.568 1.00 0.00 H new ATOM 0 HA LEU A 89 9.237 -1.909 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.574 0.270 5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.896 -0.235 5.271 1.00 0.00 H new ATOM 0 HG LEU A 89 7.550 -2.117 6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.656 -1.845 8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 89 9.947 -2.152 6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.116 -0.505 7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.626 -0.653 8.813 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.004 0.736 7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.433 -0.088 7.619 1.00 0.00 H new ATOM 676 N MET A 90 7.854 -3.941 4.441 1.00 0.00 N ATOM 677 CA MET A 90 7.071 -5.169 4.528 1.00 0.00 C ATOM 678 C MET A 90 7.336 -5.891 5.845 1.00 0.00 C ATOM 679 O MET A 90 8.485 -6.029 6.269 1.00 0.00 O ATOM 680 CB MET A 90 7.397 -6.091 3.352 1.00 0.00 C ATOM 681 CG MET A 90 6.801 -7.483 3.488 1.00 0.00 C ATOM 682 SD MET A 90 6.643 -8.328 1.902 1.00 0.00 S ATOM 683 CE MET A 90 5.602 -7.178 1.007 1.00 0.00 C ATOM 0 H MET A 90 8.863 -4.078 4.506 1.00 0.00 H new ATOM 0 HA MET A 90 6.015 -4.901 4.488 1.00 0.00 H new ATOM 0 HB2 MET A 90 7.031 -5.636 2.432 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.479 -6.176 3.257 1.00 0.00 H new ATOM 0 HG2 MET A 90 7.427 -8.079 4.152 1.00 0.00 H new ATOM 0 HG3 MET A 90 5.819 -7.410 3.956 1.00 0.00 H new ATOM 0 HE1 MET A 90 4.906 -7.732 0.377 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.042 -6.567 1.715 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.223 -6.534 0.384 1.00 0.00 H new ATOM 693 N LEU A 91 6.269 -6.351 6.488 1.00 0.00 N ATOM 694 CA LEU A 91 6.387 -7.059 7.758 1.00 0.00 C ATOM 695 C LEU A 91 6.552 -8.558 7.531 1.00 0.00 C ATOM 696 O LEU A 91 5.797 -9.171 6.776 1.00 0.00 O ATOM 697 CB LEU A 91 5.156 -6.796 8.627 1.00 0.00 C ATOM 698 CG LEU A 91 4.657 -5.351 8.666 1.00 0.00 C ATOM 699 CD1 LEU A 91 3.430 -5.233 9.555 1.00 0.00 C ATOM 700 CD2 LEU A 91 5.759 -4.420 9.149 1.00 0.00 C ATOM 0 H LEU A 91 5.312 -6.247 6.151 1.00 0.00 H new ATOM 0 HA LEU A 91 7.273 -6.688 8.272 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.344 -7.430 8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.382 -7.109 9.646 1.00 0.00 H new ATOM 0 HG LEU A 91 4.376 -5.057 7.655 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.090 -4.198 9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.636 -5.870 9.166 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.683 -5.546 10.568 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.387 -3.396 9.171 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.070 -4.714 10.151 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.611 -4.482 8.472 1.00 0.00 H new ATOM 712 N LYS A 92 7.544 -9.145 8.191 1.00 0.00 N ATOM 713 CA LYS A 92 7.809 -10.574 8.066 1.00 0.00 C ATOM 714 C LYS A 92 6.944 -11.374 9.035 1.00 0.00 C ATOM 715 O LYS A 92 6.491 -12.472 8.716 1.00 0.00 O ATOM 716 CB LYS A 92 9.289 -10.864 8.326 1.00 0.00 C ATOM 717 CG LYS A 92 10.208 -10.380 7.219 1.00 0.00 C ATOM 718 CD LYS A 92 11.608 -10.952 7.366 1.00 0.00 C ATOM 719 CE LYS A 92 12.307 -10.401 8.600 1.00 0.00 C ATOM 720 NZ LYS A 92 13.365 -11.324 9.095 1.00 0.00 N ATOM 0 H LYS A 92 8.179 -8.653 8.819 1.00 0.00 H new ATOM 0 HA LYS A 92 7.560 -10.877 7.049 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.584 -10.392 9.263 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.423 -11.938 8.454 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.796 -10.667 6.252 1.00 0.00 H new ATOM 0 HG3 LYS A 92 10.255 -9.291 7.234 1.00 0.00 H new ATOM 0 HD2 LYS A 92 11.553 -12.039 7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 92 12.194 -10.715 6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.750 -9.433 8.365 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.573 -10.233 9.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 13.818 -10.914 9.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 12.939 -12.240 9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 14.079 -11.465 8.352 1.00 0.00 H new ATOM 734 N GLY A 93 6.718 -10.814 10.220 1.00 0.00 N ATOM 735 CA GLY A 93 5.907 -11.489 11.216 1.00 0.00 C ATOM 736 C GLY A 93 4.436 -11.147 11.096 1.00 0.00 C ATOM 737 O GLY A 93 3.609 -11.646 11.860 1.00 0.00 O ATOM 0 H GLY A 93 7.082 -9.906 10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.035 -12.567 11.115 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.260 -11.218 12.211 1.00 0.00 H new ATOM 741 N LYS A 94 4.106 -10.290 10.134 1.00 0.00 N ATOM 742 CA LYS A 94 2.724 -9.880 9.915 1.00 0.00 C ATOM 743 C LYS A 94 2.362 -9.956 8.436 1.00 0.00 C ATOM 744 O LYS A 94 3.184 -10.339 7.605 1.00 0.00 O ATOM 745 CB LYS A 94 2.506 -8.456 10.432 1.00 0.00 C ATOM 746 CG LYS A 94 2.367 -8.371 11.942 1.00 0.00 C ATOM 747 CD LYS A 94 0.942 -8.650 12.387 1.00 0.00 C ATOM 748 CE LYS A 94 0.897 -9.195 13.807 1.00 0.00 C ATOM 749 NZ LYS A 94 1.319 -10.622 13.866 1.00 0.00 N ATOM 0 H LYS A 94 4.778 -9.866 9.494 1.00 0.00 H new ATOM 0 HA LYS A 94 2.077 -10.563 10.465 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.343 -7.832 10.117 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.609 -8.044 9.969 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.042 -9.086 12.411 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.667 -7.379 12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.356 -7.733 12.330 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.481 -9.366 11.707 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.547 -8.597 14.446 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.115 -9.099 14.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.774 -10.812 14.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.486 -11.235 13.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.993 -10.817 13.098 1.00 0.00 H new ATOM 763 N ASN A 95 1.126 -9.590 8.114 1.00 0.00 N ATOM 764 CA ASN A 95 0.655 -9.616 6.734 1.00 0.00 C ATOM 765 C ASN A 95 0.360 -8.206 6.233 1.00 0.00 C ATOM 766 O ASN A 95 -0.583 -7.992 5.471 1.00 0.00 O ATOM 767 CB ASN A 95 -0.600 -10.483 6.618 1.00 0.00 C ATOM 768 CG ASN A 95 -1.489 -10.380 7.842 1.00 0.00 C ATOM 769 OD1 ASN A 95 -1.300 -11.100 8.823 1.00 0.00 O ATOM 770 ND2 ASN A 95 -2.467 -9.483 7.789 1.00 0.00 N ATOM 0 H ASN A 95 0.432 -9.272 8.790 1.00 0.00 H new ATOM 0 HA ASN A 95 1.444 -10.045 6.115 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.165 -10.183 5.736 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.308 -11.523 6.471 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.098 -9.370 8.582 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.587 -8.908 6.955 1.00 0.00 H new ATOM 777 N GLN A 96 1.173 -7.248 6.666 1.00 0.00 N ATOM 778 CA GLN A 96 0.998 -5.858 6.262 1.00 0.00 C ATOM 779 C GLN A 96 2.280 -5.305 5.647 1.00 0.00 C ATOM 780 O GLN A 96 3.361 -5.861 5.837 1.00 0.00 O ATOM 781 CB GLN A 96 0.584 -5.003 7.460 1.00 0.00 C ATOM 782 CG GLN A 96 -0.579 -5.585 8.248 1.00 0.00 C ATOM 783 CD GLN A 96 -0.738 -4.942 9.613 1.00 0.00 C ATOM 784 OE1 GLN A 96 -0.025 -3.999 9.954 1.00 0.00 O ATOM 785 NE2 GLN A 96 -1.678 -5.452 10.400 1.00 0.00 N ATOM 0 H GLN A 96 1.959 -7.409 7.296 1.00 0.00 H new ATOM 0 HA GLN A 96 0.210 -5.822 5.510 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.440 -4.885 8.125 1.00 0.00 H new ATOM 0 HB3 GLN A 96 0.313 -4.007 7.109 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.500 -5.455 7.679 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.429 -6.658 8.371 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.246 -6.235 10.075 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.832 -5.061 11.329 1.00 0.00 H new ATOM 794 N ALA A 97 2.152 -4.207 4.909 1.00 0.00 N ATOM 795 CA ALA A 97 3.299 -3.578 4.268 1.00 0.00 C ATOM 796 C ALA A 97 2.955 -2.174 3.781 1.00 0.00 C ATOM 797 O ALA A 97 1.934 -1.966 3.127 1.00 0.00 O ATOM 798 CB ALA A 97 3.793 -4.435 3.112 1.00 0.00 C ATOM 0 H ALA A 97 1.264 -3.735 4.740 1.00 0.00 H new ATOM 0 HA ALA A 97 4.095 -3.492 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.650 -3.953 2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.088 -5.415 3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.995 -4.551 2.378 1.00 0.00 H new ATOM 804 N PHE A 98 3.815 -1.214 4.104 1.00 0.00 N ATOM 805 CA PHE A 98 3.601 0.171 3.701 1.00 0.00 C ATOM 806 C PHE A 98 4.430 0.512 2.465 1.00 0.00 C ATOM 807 O PHE A 98 5.590 0.114 2.353 1.00 0.00 O ATOM 808 CB PHE A 98 3.959 1.120 4.846 1.00 0.00 C ATOM 809 CG PHE A 98 3.344 0.732 6.160 1.00 0.00 C ATOM 810 CD1 PHE A 98 3.852 -0.331 6.890 1.00 0.00 C ATOM 811 CD2 PHE A 98 2.259 1.429 6.665 1.00 0.00 C ATOM 812 CE1 PHE A 98 3.287 -0.691 8.099 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.691 1.074 7.874 1.00 0.00 C ATOM 814 CZ PHE A 98 2.206 0.014 8.593 1.00 0.00 C ATOM 0 H PHE A 98 4.667 -1.370 4.644 1.00 0.00 H new ATOM 0 HA PHE A 98 2.546 0.292 3.455 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.043 1.151 4.956 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.636 2.128 4.586 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.698 -0.884 6.510 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.852 2.260 6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.690 -1.523 8.657 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.845 1.626 8.256 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.765 -0.264 9.539 1.00 0.00 H new ATOM 824 N LEU A 99 3.826 1.250 1.541 1.00 0.00 N ATOM 825 CA LEU A 99 4.507 1.645 0.312 1.00 0.00 C ATOM 826 C LEU A 99 4.611 3.163 0.211 1.00 0.00 C ATOM 827 O LEU A 99 3.780 3.889 0.757 1.00 0.00 O ATOM 828 CB LEU A 99 3.765 1.091 -0.905 1.00 0.00 C ATOM 829 CG LEU A 99 4.457 1.282 -2.257 1.00 0.00 C ATOM 830 CD1 LEU A 99 5.795 0.559 -2.278 1.00 0.00 C ATOM 831 CD2 LEU A 99 3.564 0.790 -3.386 1.00 0.00 C ATOM 0 H LEU A 99 2.866 1.587 1.619 1.00 0.00 H new ATOM 0 HA LEU A 99 5.515 1.231 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.600 0.025 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.783 1.562 -0.952 1.00 0.00 H new ATOM 0 HG LEU A 99 4.641 2.346 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.273 0.706 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.437 0.958 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.636 -0.506 -2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.071 0.933 -4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.349 -0.269 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.631 1.353 -3.383 1.00 0.00 H new ATOM 843 N GLU A 100 5.636 3.636 -0.493 1.00 0.00 N ATOM 844 CA GLU A 100 5.846 5.068 -0.666 1.00 0.00 C ATOM 845 C GLU A 100 6.397 5.372 -2.056 1.00 0.00 C ATOM 846 O GLU A 100 7.561 5.096 -2.349 1.00 0.00 O ATOM 847 CB GLU A 100 6.805 5.598 0.402 1.00 0.00 C ATOM 848 CG GLU A 100 7.128 7.075 0.251 1.00 0.00 C ATOM 849 CD GLU A 100 7.779 7.659 1.490 1.00 0.00 C ATOM 850 OE1 GLU A 100 8.408 6.890 2.247 1.00 0.00 O ATOM 851 OE2 GLU A 100 7.661 8.883 1.702 1.00 0.00 O ATOM 0 H GLU A 100 6.332 3.049 -0.952 1.00 0.00 H new ATOM 0 HA GLU A 100 4.883 5.567 -0.558 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.368 5.429 1.386 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.732 5.026 0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.792 7.213 -0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.211 7.623 0.034 1.00 0.00 H new ATOM 858 N LEU A 101 5.552 5.943 -2.909 1.00 0.00 N ATOM 859 CA LEU A 101 5.953 6.284 -4.269 1.00 0.00 C ATOM 860 C LEU A 101 6.676 7.627 -4.303 1.00 0.00 C ATOM 861 O LEU A 101 6.651 8.381 -3.330 1.00 0.00 O ATOM 862 CB LEU A 101 4.730 6.328 -5.186 1.00 0.00 C ATOM 863 CG LEU A 101 4.133 4.975 -5.575 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.299 4.412 -4.435 1.00 0.00 C ATOM 865 CD2 LEU A 101 3.294 5.104 -6.838 1.00 0.00 C ATOM 0 H LEU A 101 4.586 6.179 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 101 6.638 5.514 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.955 6.917 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.004 6.857 -6.099 1.00 0.00 H new ATOM 0 HG LEU A 101 4.951 4.284 -5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.882 3.449 -4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.928 4.281 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.488 5.102 -4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.878 4.131 -7.099 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.483 5.811 -6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.920 5.462 -7.656 1.00 0.00 H new ATOM 877 N ALA A 102 7.316 7.920 -5.429 1.00 0.00 N ATOM 878 CA ALA A 102 8.043 9.174 -5.591 1.00 0.00 C ATOM 879 C ALA A 102 7.266 10.340 -4.990 1.00 0.00 C ATOM 880 O ALA A 102 7.796 11.104 -4.182 1.00 0.00 O ATOM 881 CB ALA A 102 8.330 9.432 -7.063 1.00 0.00 C ATOM 0 H ALA A 102 7.346 7.307 -6.243 1.00 0.00 H new ATOM 0 HA ALA A 102 8.990 9.088 -5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.873 10.371 -7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.933 8.617 -7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.390 9.493 -7.612 1.00 0.00 H new ATOM 887 N THR A 103 6.005 10.474 -5.389 1.00 0.00 N ATOM 888 CA THR A 103 5.155 11.548 -4.891 1.00 0.00 C ATOM 889 C THR A 103 3.749 11.041 -4.590 1.00 0.00 C ATOM 890 O THR A 103 3.221 10.188 -5.303 1.00 0.00 O ATOM 891 CB THR A 103 5.065 12.707 -5.902 1.00 0.00 C ATOM 892 OG1 THR A 103 4.727 12.202 -7.199 1.00 0.00 O ATOM 893 CG2 THR A 103 6.382 13.465 -5.974 1.00 0.00 C ATOM 0 H THR A 103 5.550 9.851 -6.056 1.00 0.00 H new ATOM 0 HA THR A 103 5.612 11.913 -3.971 1.00 0.00 H new ATOM 0 HB THR A 103 4.287 13.393 -5.567 1.00 0.00 H new ATOM 0 HG1 THR A 103 4.670 12.945 -7.835 1.00 0.00 H new ATOM 0 HG21 THR A 103 6.295 14.279 -6.694 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.621 13.874 -4.992 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.176 12.787 -6.288 1.00 0.00 H new ATOM 901 N GLU A 104 3.147 11.573 -3.530 1.00 0.00 N ATOM 902 CA GLU A 104 1.802 11.174 -3.135 1.00 0.00 C ATOM 903 C GLU A 104 0.854 11.202 -4.331 1.00 0.00 C ATOM 904 O GLU A 104 -0.055 10.379 -4.434 1.00 0.00 O ATOM 905 CB GLU A 104 1.276 12.094 -2.032 1.00 0.00 C ATOM 906 CG GLU A 104 1.159 13.549 -2.456 1.00 0.00 C ATOM 907 CD GLU A 104 1.351 14.510 -1.300 1.00 0.00 C ATOM 908 OE1 GLU A 104 2.484 14.598 -0.782 1.00 0.00 O ATOM 909 OE2 GLU A 104 0.367 15.176 -0.914 1.00 0.00 O ATOM 0 H GLU A 104 3.570 12.281 -2.930 1.00 0.00 H new ATOM 0 HA GLU A 104 1.850 10.154 -2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.297 11.738 -1.710 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.939 12.028 -1.169 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.901 13.760 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.179 13.716 -2.903 1.00 0.00 H new ATOM 916 N GLU A 105 1.074 12.155 -5.231 1.00 0.00 N ATOM 917 CA GLU A 105 0.238 12.291 -6.419 1.00 0.00 C ATOM 918 C GLU A 105 -0.130 10.922 -6.985 1.00 0.00 C ATOM 919 O GLU A 105 -1.302 10.632 -7.224 1.00 0.00 O ATOM 920 CB GLU A 105 0.958 13.119 -7.485 1.00 0.00 C ATOM 921 CG GLU A 105 0.024 13.725 -8.519 1.00 0.00 C ATOM 922 CD GLU A 105 0.769 14.425 -9.638 1.00 0.00 C ATOM 923 OE1 GLU A 105 1.793 15.080 -9.351 1.00 0.00 O ATOM 924 OE2 GLU A 105 0.330 14.317 -10.803 1.00 0.00 O ATOM 0 H GLU A 105 1.823 12.844 -5.161 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.679 12.804 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.514 13.919 -6.997 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.687 12.487 -7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.604 12.940 -8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.641 14.436 -8.030 1.00 0.00 H new ATOM 931 N ALA A 106 0.880 10.086 -7.197 1.00 0.00 N ATOM 932 CA ALA A 106 0.665 8.747 -7.733 1.00 0.00 C ATOM 933 C ALA A 106 -0.102 7.876 -6.743 1.00 0.00 C ATOM 934 O ALA A 106 -1.037 7.170 -7.118 1.00 0.00 O ATOM 935 CB ALA A 106 1.994 8.100 -8.089 1.00 0.00 C ATOM 0 H ALA A 106 1.856 10.312 -7.006 1.00 0.00 H new ATOM 0 HA ALA A 106 0.065 8.838 -8.638 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.817 7.101 -8.488 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.504 8.705 -8.839 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.615 8.029 -7.196 1.00 0.00 H new ATOM 941 N ALA A 107 0.302 7.931 -5.478 1.00 0.00 N ATOM 942 CA ALA A 107 -0.348 7.148 -4.434 1.00 0.00 C ATOM 943 C ALA A 107 -1.866 7.284 -4.510 1.00 0.00 C ATOM 944 O ALA A 107 -2.592 6.297 -4.391 1.00 0.00 O ATOM 945 CB ALA A 107 0.154 7.576 -3.063 1.00 0.00 C ATOM 0 H ALA A 107 1.076 8.509 -5.151 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.095 6.099 -4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.340 6.983 -2.293 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.231 7.421 -3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.069 8.631 -2.907 1.00 0.00 H new ATOM 951 N ILE A 108 -2.336 8.511 -4.708 1.00 0.00 N ATOM 952 CA ILE A 108 -3.766 8.774 -4.800 1.00 0.00 C ATOM 953 C ILE A 108 -4.387 8.033 -5.980 1.00 0.00 C ATOM 954 O ILE A 108 -5.417 7.374 -5.842 1.00 0.00 O ATOM 955 CB ILE A 108 -4.053 10.280 -4.945 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.492 11.046 -3.745 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.548 10.523 -5.084 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.454 12.544 -3.949 1.00 0.00 C ATOM 0 H ILE A 108 -1.747 9.338 -4.808 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.213 8.415 -3.873 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.560 10.644 -5.847 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.097 10.822 -2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.483 10.690 -3.536 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.735 11.592 -5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.920 10.004 -5.967 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.062 10.147 -4.199 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -3.045 13.022 -3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.825 12.778 -4.808 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.464 12.913 -4.127 1.00 0.00 H new ATOM 970 N THR A 109 -3.751 8.145 -7.142 1.00 0.00 N ATOM 971 CA THR A 109 -4.241 7.487 -8.347 1.00 0.00 C ATOM 972 C THR A 109 -4.198 5.970 -8.200 1.00 0.00 C ATOM 973 O THR A 109 -5.056 5.262 -8.725 1.00 0.00 O ATOM 974 CB THR A 109 -3.417 7.894 -9.583 1.00 0.00 C ATOM 975 OG1 THR A 109 -3.392 9.321 -9.707 1.00 0.00 O ATOM 976 CG2 THR A 109 -3.999 7.281 -10.848 1.00 0.00 C ATOM 0 H THR A 109 -2.896 8.685 -7.274 1.00 0.00 H new ATOM 0 HA THR A 109 -5.274 7.808 -8.485 1.00 0.00 H new ATOM 0 HB THR A 109 -2.401 7.523 -9.453 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.865 9.572 -10.494 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.400 7.583 -11.707 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.990 6.194 -10.763 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.024 7.626 -10.981 1.00 0.00 H new ATOM 984 N MET A 110 -3.195 5.478 -7.480 1.00 0.00 N ATOM 985 CA MET A 110 -3.042 4.044 -7.263 1.00 0.00 C ATOM 986 C MET A 110 -4.262 3.470 -6.550 1.00 0.00 C ATOM 987 O MET A 110 -4.856 2.490 -7.002 1.00 0.00 O ATOM 988 CB MET A 110 -1.780 3.761 -6.447 1.00 0.00 C ATOM 989 CG MET A 110 -1.629 2.303 -6.046 1.00 0.00 C ATOM 990 SD MET A 110 0.079 1.856 -5.678 1.00 0.00 S ATOM 991 CE MET A 110 -0.159 0.339 -4.756 1.00 0.00 C ATOM 0 H MET A 110 -2.477 6.051 -7.037 1.00 0.00 H new ATOM 0 HA MET A 110 -2.951 3.562 -8.236 1.00 0.00 H new ATOM 0 HB2 MET A 110 -0.907 4.062 -7.027 1.00 0.00 H new ATOM 0 HB3 MET A 110 -1.793 4.377 -5.548 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.249 2.105 -5.171 1.00 0.00 H new ATOM 0 HG3 MET A 110 -2.001 1.669 -6.851 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.745 0.110 -4.192 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.995 0.459 -4.067 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.372 -0.477 -5.447 1.00 0.00 H new ATOM 1001 N VAL A 111 -4.633 4.086 -5.431 1.00 0.00 N ATOM 1002 CA VAL A 111 -5.782 3.637 -4.655 1.00 0.00 C ATOM 1003 C VAL A 111 -7.064 3.715 -5.477 1.00 0.00 C ATOM 1004 O VAL A 111 -7.870 2.786 -5.480 1.00 0.00 O ATOM 1005 CB VAL A 111 -5.954 4.472 -3.372 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -7.076 3.906 -2.513 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -4.650 4.525 -2.593 1.00 0.00 C ATOM 0 H VAL A 111 -4.153 4.898 -5.042 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.593 2.599 -4.380 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.223 5.490 -3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.183 4.509 -1.611 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.010 3.925 -3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.840 2.878 -2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.790 5.119 -1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.348 3.514 -2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.876 4.980 -3.210 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.247 4.833 -6.173 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.431 5.035 -6.999 1.00 0.00 C ATOM 1019 C ASN A 112 -8.645 3.853 -7.941 1.00 0.00 C ATOM 1020 O ASN A 112 -9.721 3.255 -7.968 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.301 6.327 -7.807 1.00 0.00 C ATOM 1022 CG ASN A 112 -8.054 7.537 -6.926 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -7.254 8.411 -7.263 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -8.740 7.592 -5.791 1.00 0.00 N ATOM 0 H ASN A 112 -6.590 5.613 -6.181 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.295 5.113 -6.339 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.482 6.226 -8.519 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.211 6.483 -8.387 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.615 8.381 -5.157 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -9.392 6.845 -5.553 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.614 3.522 -8.709 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.689 2.413 -9.653 1.00 0.00 C ATOM 1033 C TYR A 113 -8.193 1.147 -8.968 1.00 0.00 C ATOM 1034 O TYR A 113 -8.995 0.400 -9.529 1.00 0.00 O ATOM 1035 CB TYR A 113 -6.317 2.156 -10.279 1.00 0.00 C ATOM 1036 CG TYR A 113 -6.273 0.924 -11.156 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -6.255 -0.349 -10.600 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -6.251 1.034 -12.541 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -6.214 -1.476 -11.395 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -6.211 -0.089 -13.346 1.00 0.00 C ATOM 1041 CZ TYR A 113 -6.193 -1.341 -12.768 1.00 0.00 C ATOM 1042 OH TYR A 113 -6.154 -2.462 -13.565 1.00 0.00 O ATOM 0 H TYR A 113 -6.716 4.006 -8.697 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.395 2.684 -10.438 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.029 3.024 -10.872 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.578 2.053 -9.485 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.273 -0.459 -9.526 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.265 2.013 -12.996 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.198 -2.458 -10.945 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -6.194 0.013 -14.421 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.145 -2.193 -14.507 1.00 0.00 H new ATOM 1052 N TYR A 114 -7.717 0.913 -7.750 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.118 -0.264 -6.987 1.00 0.00 C ATOM 1054 C TYR A 114 -9.514 -0.083 -6.400 1.00 0.00 C ATOM 1055 O TYR A 114 -10.231 -1.056 -6.163 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.113 -0.535 -5.865 1.00 0.00 C ATOM 1057 CG TYR A 114 -5.798 -1.100 -6.353 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -5.765 -2.154 -7.258 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -4.589 -0.578 -5.911 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -4.566 -2.673 -7.706 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.384 -1.090 -6.355 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.379 -2.137 -7.252 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.182 -2.651 -7.698 1.00 0.00 O ATOM 0 H TYR A 114 -7.054 1.522 -7.270 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.136 -1.117 -7.665 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.922 0.394 -5.327 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -7.556 -1.231 -5.152 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -6.693 -2.574 -7.617 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.590 0.242 -5.208 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.558 -3.494 -8.408 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.453 -0.673 -6.002 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.441 -2.162 -7.283 1.00 0.00 H new ATOM 1073 N SER A 115 -9.895 1.169 -6.171 1.00 0.00 N ATOM 1074 CA SER A 115 -11.206 1.479 -5.609 1.00 0.00 C ATOM 1075 C SER A 115 -12.314 0.815 -6.419 1.00 0.00 C ATOM 1076 O SER A 115 -13.334 0.397 -5.872 1.00 0.00 O ATOM 1077 CB SER A 115 -11.423 2.992 -5.571 1.00 0.00 C ATOM 1078 OG SER A 115 -10.340 3.647 -4.930 1.00 0.00 O ATOM 0 H SER A 115 -9.316 1.986 -6.365 1.00 0.00 H new ATOM 0 HA SER A 115 -11.240 1.089 -4.592 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.533 3.372 -6.587 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.351 3.216 -5.045 1.00 0.00 H new ATOM 0 HG SER A 115 -9.555 3.061 -4.934 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.106 0.722 -7.730 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.086 0.108 -8.616 1.00 0.00 C ATOM 1086 C ALA A 116 -12.697 -1.328 -8.955 1.00 0.00 C ATOM 1087 O ALA A 116 -13.539 -2.227 -8.953 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.235 0.929 -9.888 1.00 0.00 C ATOM 0 H ALA A 116 -11.268 1.064 -8.200 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.044 0.085 -8.096 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -13.970 0.458 -10.541 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.566 1.936 -9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.275 0.982 -10.402 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.416 -1.536 -9.245 1.00 0.00 N ATOM 1095 CA VAL A 117 -10.916 -2.863 -9.585 1.00 0.00 C ATOM 1096 C VAL A 117 -10.355 -3.569 -8.356 1.00 0.00 C ATOM 1097 O VAL A 117 -9.566 -2.998 -7.603 1.00 0.00 O ATOM 1098 CB VAL A 117 -9.822 -2.789 -10.666 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.245 -4.170 -10.937 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -10.374 -2.173 -11.942 1.00 0.00 C ATOM 0 H VAL A 117 -10.707 -0.803 -9.251 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.761 -3.432 -9.973 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.018 -2.151 -10.301 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.473 -4.098 -11.704 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.810 -4.569 -10.021 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.038 -4.834 -11.281 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.587 -2.129 -12.695 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.198 -2.783 -12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.734 -1.165 -11.734 1.00 0.00 H new ATOM 1110 N THR A 118 -10.766 -4.819 -8.159 1.00 0.00 N ATOM 1111 CA THR A 118 -10.305 -5.604 -7.022 1.00 0.00 C ATOM 1112 C THR A 118 -9.215 -6.585 -7.437 1.00 0.00 C ATOM 1113 O THR A 118 -9.477 -7.611 -8.068 1.00 0.00 O ATOM 1114 CB THR A 118 -11.464 -6.385 -6.373 1.00 0.00 C ATOM 1115 OG1 THR A 118 -12.565 -5.507 -6.118 1.00 0.00 O ATOM 1116 CG2 THR A 118 -11.016 -7.036 -5.073 1.00 0.00 C ATOM 0 H THR A 118 -11.417 -5.308 -8.773 1.00 0.00 H new ATOM 0 HA THR A 118 -9.898 -4.901 -6.295 1.00 0.00 H new ATOM 0 HB THR A 118 -11.777 -7.168 -7.064 1.00 0.00 H new ATOM 0 HG1 THR A 118 -13.298 -6.012 -5.707 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.851 -7.582 -4.633 1.00 0.00 H new ATOM 0 HG22 THR A 118 -10.197 -7.727 -5.275 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.679 -6.267 -4.378 1.00 0.00 H new ATOM 1124 N PRO A 119 -7.963 -6.268 -7.077 1.00 0.00 N ATOM 1125 CA PRO A 119 -6.809 -7.111 -7.401 1.00 0.00 C ATOM 1126 C PRO A 119 -6.720 -8.343 -6.507 1.00 0.00 C ATOM 1127 O PRO A 119 -7.345 -8.399 -5.447 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.614 -6.186 -7.155 1.00 0.00 C ATOM 1129 CG PRO A 119 -6.088 -5.221 -6.123 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.578 -5.062 -6.324 1.00 0.00 C ATOM 0 HA PRO A 119 -6.863 -7.501 -8.417 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -4.746 -6.745 -6.805 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.316 -5.673 -8.069 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -5.870 -5.590 -5.121 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.580 -4.263 -6.228 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.105 -5.000 -5.372 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -7.812 -4.153 -6.878 1.00 0.00 H new ATOM 1138 N HIS A 120 -5.940 -9.329 -6.941 1.00 0.00 N ATOM 1139 CA HIS A 120 -5.771 -10.560 -6.178 1.00 0.00 C ATOM 1140 C HIS A 120 -4.411 -11.191 -6.462 1.00 0.00 C ATOM 1141 O HIS A 120 -4.055 -11.434 -7.616 1.00 0.00 O ATOM 1142 CB HIS A 120 -6.886 -11.552 -6.513 1.00 0.00 C ATOM 1143 CG HIS A 120 -8.243 -10.922 -6.592 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -9.082 -10.806 -5.505 1.00 0.00 N ATOM 1145 CD2 HIS A 120 -8.904 -10.371 -7.638 1.00 0.00 C ATOM 1146 CE1 HIS A 120 -10.203 -10.212 -5.878 1.00 0.00 C ATOM 1147 NE2 HIS A 120 -10.119 -9.938 -7.168 1.00 0.00 N ATOM 0 H HIS A 120 -5.416 -9.299 -7.816 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.824 -10.311 -5.118 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.661 -12.031 -7.466 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -6.902 -12.337 -5.757 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -8.543 -10.288 -8.652 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -11.044 -9.989 -5.238 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.840 -9.479 -7.724 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.654 -11.455 -5.402 1.00 0.00 N ATOM 1156 CA LEU A 121 -2.332 -12.058 -5.538 1.00 0.00 C ATOM 1157 C LEU A 121 -2.378 -13.548 -5.213 1.00 0.00 C ATOM 1158 O LEU A 121 -3.105 -13.976 -4.318 1.00 0.00 O ATOM 1159 CB LEU A 121 -1.333 -11.354 -4.617 1.00 0.00 C ATOM 1160 CG LEU A 121 -0.806 -10.004 -5.105 1.00 0.00 C ATOM 1161 CD1 LEU A 121 -0.147 -9.244 -3.965 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.170 -10.197 -6.256 1.00 0.00 C ATOM 0 H LEU A 121 -3.933 -11.261 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.009 -11.940 -6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.806 -11.207 -3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.483 -12.018 -4.461 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.649 -9.415 -5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.222 -8.286 -4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.876 -9.073 -3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.686 -9.827 -3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.535 -9.226 -6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.011 -10.805 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.335 -10.699 -7.081 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.593 -14.331 -5.946 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.543 -15.773 -5.735 1.00 0.00 C ATOM 1176 C ARG A 122 -2.936 -16.331 -5.462 1.00 0.00 C ATOM 1177 O ARG A 122 -3.129 -17.117 -4.534 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.609 -16.107 -4.570 1.00 0.00 C ATOM 1179 CG ARG A 122 0.841 -16.296 -4.987 1.00 0.00 C ATOM 1180 CD ARG A 122 1.769 -16.302 -3.783 1.00 0.00 C ATOM 1181 NE ARG A 122 1.800 -17.604 -3.122 1.00 0.00 N ATOM 1182 CZ ARG A 122 2.454 -18.657 -3.602 1.00 0.00 C ATOM 1183 NH1 ARG A 122 3.129 -18.560 -4.739 1.00 0.00 N ATOM 1184 NH2 ARG A 122 2.436 -19.807 -2.942 1.00 0.00 N ATOM 0 H ARG A 122 -0.984 -13.992 -6.690 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.158 -16.235 -6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.664 -15.308 -3.830 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.960 -17.017 -4.083 1.00 0.00 H new ATOM 0 HG2 ARG A 122 0.945 -17.234 -5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.132 -15.497 -5.669 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.776 -16.033 -4.100 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.445 -15.542 -3.072 1.00 0.00 H new ATOM 0 HE ARG A 122 1.292 -17.711 -2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 122 3.147 -17.676 -5.247 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.630 -19.369 -5.105 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.920 -19.884 -2.065 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.938 -20.615 -3.311 1.00 0.00 H new ATOM 1198 N ASN A 123 -3.903 -15.920 -6.275 1.00 0.00 N ATOM 1199 CA ASN A 123 -5.279 -16.378 -6.118 1.00 0.00 C ATOM 1200 C ASN A 123 -5.822 -16.010 -4.741 1.00 0.00 C ATOM 1201 O ASN A 123 -6.379 -16.853 -4.038 1.00 0.00 O ATOM 1202 CB ASN A 123 -5.361 -17.891 -6.325 1.00 0.00 C ATOM 1203 CG ASN A 123 -6.792 -18.388 -6.407 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -7.737 -17.609 -6.286 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -6.956 -19.690 -6.611 1.00 0.00 N ATOM 0 H ASN A 123 -3.760 -15.271 -7.049 1.00 0.00 H new ATOM 0 HA ASN A 123 -5.889 -15.882 -6.872 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.834 -18.159 -7.241 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -4.851 -18.395 -5.504 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -7.896 -20.082 -6.673 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -6.142 -20.298 -6.705 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.656 -14.747 -4.364 1.00 0.00 N ATOM 1213 CA GLN A 124 -6.130 -14.269 -3.070 1.00 0.00 C ATOM 1214 C GLN A 124 -6.272 -12.749 -3.070 1.00 0.00 C ATOM 1215 O GLN A 124 -5.460 -12.026 -3.648 1.00 0.00 O ATOM 1216 CB GLN A 124 -5.173 -14.703 -1.960 1.00 0.00 C ATOM 1217 CG GLN A 124 -5.547 -14.164 -0.588 1.00 0.00 C ATOM 1218 CD GLN A 124 -4.389 -14.206 0.390 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -4.315 -15.092 1.244 1.00 0.00 O ATOM 1220 NE2 GLN A 124 -3.478 -13.248 0.272 1.00 0.00 N ATOM 0 H GLN A 124 -5.198 -14.037 -4.935 1.00 0.00 H new ATOM 0 HA GLN A 124 -7.111 -14.708 -2.886 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.148 -15.792 -1.919 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -4.166 -14.370 -2.210 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.896 -13.136 -0.688 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -6.378 -14.745 -0.187 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.579 -12.534 -0.450 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.677 -13.226 0.903 1.00 0.00 H new ATOM 1229 N PRO A 125 -7.326 -12.253 -2.407 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.599 -10.816 -2.317 1.00 0.00 C ATOM 1231 C PRO A 125 -6.648 -10.105 -1.360 1.00 0.00 C ATOM 1232 O PRO A 125 -6.187 -10.690 -0.378 1.00 0.00 O ATOM 1233 CB PRO A 125 -9.033 -10.760 -1.784 1.00 0.00 C ATOM 1234 CG PRO A 125 -9.201 -12.022 -1.012 1.00 0.00 C ATOM 1235 CD PRO A 125 -8.334 -13.056 -1.696 1.00 0.00 C ATOM 0 HA PRO A 125 -7.466 -10.315 -3.276 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.186 -9.886 -1.151 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.755 -10.695 -2.598 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.898 -11.886 0.026 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.245 -12.335 -1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.872 -13.731 -0.975 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.913 -13.672 -2.384 1.00 0.00 H new ATOM 1243 N ILE A 126 -6.359 -8.841 -1.650 1.00 0.00 N ATOM 1244 CA ILE A 126 -5.464 -8.051 -0.815 1.00 0.00 C ATOM 1245 C ILE A 126 -6.163 -6.804 -0.286 1.00 0.00 C ATOM 1246 O ILE A 126 -7.106 -6.301 -0.898 1.00 0.00 O ATOM 1247 CB ILE A 126 -4.199 -7.629 -1.586 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.577 -6.796 -2.812 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -3.395 -8.854 -1.998 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -3.396 -6.119 -3.472 1.00 0.00 C ATOM 0 H ILE A 126 -6.732 -8.342 -2.458 1.00 0.00 H new ATOM 0 HA ILE A 126 -5.174 -8.685 0.023 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.580 -7.017 -0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -5.070 -7.440 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.301 -6.037 -2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.504 -8.539 -2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -3.099 -9.411 -1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -4.005 -9.491 -2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.740 -5.547 -4.334 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.916 -5.449 -2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.681 -6.873 -3.800 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.695 -6.307 0.854 1.00 0.00 N ATOM 1263 CA TYR A 127 -6.275 -5.118 1.465 1.00 0.00 C ATOM 1264 C TYR A 127 -5.414 -3.888 1.192 1.00 0.00 C ATOM 1265 O TYR A 127 -4.213 -3.885 1.466 1.00 0.00 O ATOM 1266 CB TYR A 127 -6.431 -5.320 2.974 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.648 -6.133 3.352 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -8.291 -6.936 2.419 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -8.157 -6.097 4.645 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -9.403 -7.680 2.760 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -9.268 -6.839 4.996 1.00 0.00 C ATOM 1272 CZ TYR A 127 -9.888 -7.628 4.050 1.00 0.00 C ATOM 1273 OH TYR A 127 -10.996 -8.367 4.396 1.00 0.00 O ATOM 0 H TYR A 127 -4.915 -6.710 1.373 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.258 -4.956 1.022 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.540 -5.814 3.360 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.490 -4.345 3.459 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.914 -6.979 1.408 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.676 -5.478 5.388 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.890 -8.299 2.021 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.649 -6.801 6.006 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.206 -8.218 5.342 1.00 0.00 H new ATOM 1283 N ILE A 128 -6.036 -2.847 0.651 1.00 0.00 N ATOM 1284 CA ILE A 128 -5.329 -1.611 0.341 1.00 0.00 C ATOM 1285 C ILE A 128 -6.087 -0.398 0.868 1.00 0.00 C ATOM 1286 O ILE A 128 -7.271 -0.220 0.581 1.00 0.00 O ATOM 1287 CB ILE A 128 -5.114 -1.450 -1.175 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -4.419 -2.686 -1.748 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -4.301 -0.196 -1.464 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -4.546 -2.809 -3.251 1.00 0.00 C ATOM 0 H ILE A 128 -7.029 -2.835 0.418 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.358 -1.671 0.832 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.087 -1.348 -1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.362 -2.655 -1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.839 -3.578 -1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.157 -0.096 -2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.832 0.677 -1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.330 -0.271 -0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.030 -3.708 -3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.600 -2.872 -3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.100 -1.935 -3.727 1.00 0.00 H new ATOM 1302 N GLN A 129 -5.395 0.437 1.639 1.00 0.00 N ATOM 1303 CA GLN A 129 -6.003 1.636 2.204 1.00 0.00 C ATOM 1304 C GLN A 129 -4.940 2.668 2.562 1.00 0.00 C ATOM 1305 O GLN A 129 -3.777 2.327 2.778 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.824 1.279 3.446 1.00 0.00 C ATOM 1307 CG GLN A 129 -7.398 2.490 4.163 1.00 0.00 C ATOM 1308 CD GLN A 129 -8.398 2.111 5.238 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -9.569 1.860 4.950 1.00 0.00 O ATOM 1310 NE2 GLN A 129 -7.942 2.068 6.484 1.00 0.00 N ATOM 0 H GLN A 129 -4.414 0.305 1.886 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.663 2.068 1.452 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.641 0.619 3.154 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.195 0.721 4.139 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.585 3.060 4.613 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.881 3.143 3.436 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -6.964 2.284 6.677 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.570 1.819 7.249 1.00 0.00 H new ATOM 1319 N TYR A 130 -5.347 3.931 2.623 1.00 0.00 N ATOM 1320 CA TYR A 130 -4.428 5.015 2.952 1.00 0.00 C ATOM 1321 C TYR A 130 -3.779 4.784 4.313 1.00 0.00 C ATOM 1322 O TYR A 130 -4.458 4.477 5.294 1.00 0.00 O ATOM 1323 CB TYR A 130 -5.164 6.355 2.947 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.373 6.927 1.563 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -5.973 6.172 0.562 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -4.971 8.220 1.256 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -6.166 6.689 -0.705 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -5.160 8.746 -0.008 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.757 7.976 -0.984 1.00 0.00 C ATOM 1330 OH TYR A 130 -5.948 8.496 -2.245 1.00 0.00 O ATOM 0 H TYR A 130 -6.307 4.230 2.449 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.645 5.036 2.194 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.134 6.229 3.429 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.601 7.071 3.546 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.294 5.164 0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.503 8.825 2.018 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.634 6.089 -1.471 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.842 9.754 -0.230 1.00 0.00 H new ATOM 0 HH TYR A 130 -6.379 9.374 -2.175 1.00 0.00 H new ATOM 1340 N SER A 131 -2.459 4.934 4.365 1.00 0.00 N ATOM 1341 CA SER A 131 -1.715 4.740 5.604 1.00 0.00 C ATOM 1342 C SER A 131 -2.053 5.829 6.617 1.00 0.00 C ATOM 1343 O SER A 131 -2.168 7.003 6.267 1.00 0.00 O ATOM 1344 CB SER A 131 -0.211 4.734 5.326 1.00 0.00 C ATOM 1345 OG SER A 131 0.247 6.030 4.977 1.00 0.00 O ATOM 0 H SER A 131 -1.883 5.189 3.563 1.00 0.00 H new ATOM 0 HA SER A 131 -2.003 3.776 6.024 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.324 4.381 6.208 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.010 4.037 4.518 1.00 0.00 H new ATOM 0 HG SER A 131 -0.164 6.305 4.131 1.00 0.00 H new ATOM 1351 N ASN A 132 -2.210 5.430 7.875 1.00 0.00 N ATOM 1352 CA ASN A 132 -2.536 6.372 8.941 1.00 0.00 C ATOM 1353 C ASN A 132 -1.483 6.329 10.045 1.00 0.00 C ATOM 1354 O ASN A 132 -1.375 7.254 10.850 1.00 0.00 O ATOM 1355 CB ASN A 132 -3.915 6.059 9.523 1.00 0.00 C ATOM 1356 CG ASN A 132 -5.036 6.336 8.540 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -4.891 6.110 7.338 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -6.159 6.830 9.046 1.00 0.00 N ATOM 0 H ASN A 132 -2.117 4.462 8.182 1.00 0.00 H new ATOM 0 HA ASN A 132 -2.549 7.375 8.514 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -3.950 5.012 9.823 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.070 6.654 10.423 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -6.947 7.038 8.432 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -6.235 7.001 10.049 1.00 0.00 H new ATOM 1365 N HIS A 133 -0.709 5.249 10.075 1.00 0.00 N ATOM 1366 CA HIS A 133 0.336 5.085 11.079 1.00 0.00 C ATOM 1367 C HIS A 133 1.566 4.411 10.479 1.00 0.00 C ATOM 1368 O HIS A 133 1.554 3.994 9.321 1.00 0.00 O ATOM 1369 CB HIS A 133 -0.185 4.265 12.260 1.00 0.00 C ATOM 1370 CG HIS A 133 -1.643 4.469 12.534 1.00 0.00 C ATOM 1371 ND1 HIS A 133 -2.184 5.697 12.852 1.00 0.00 N ATOM 1372 CD2 HIS A 133 -2.676 3.594 12.535 1.00 0.00 C ATOM 1373 CE1 HIS A 133 -3.485 5.568 13.040 1.00 0.00 C ATOM 1374 NE2 HIS A 133 -3.809 4.301 12.853 1.00 0.00 N ATOM 0 H HIS A 133 -0.786 4.474 9.416 1.00 0.00 H new ATOM 0 HA HIS A 133 0.623 6.075 11.433 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.005 3.208 12.065 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.384 4.526 13.152 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -1.661 6.569 12.930 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -2.619 2.536 12.325 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -4.168 6.363 13.302 1.00 0.00 H new ATOM 1382 N LYS A 134 2.626 4.309 11.274 1.00 0.00 N ATOM 1383 CA LYS A 134 3.863 3.686 10.822 1.00 0.00 C ATOM 1384 C LYS A 134 4.485 4.477 9.676 1.00 0.00 C ATOM 1385 O LYS A 134 5.226 3.928 8.861 1.00 0.00 O ATOM 1386 CB LYS A 134 3.601 2.245 10.377 1.00 0.00 C ATOM 1387 CG LYS A 134 3.760 1.226 11.493 1.00 0.00 C ATOM 1388 CD LYS A 134 2.729 1.435 12.589 1.00 0.00 C ATOM 1389 CE LYS A 134 3.255 2.358 13.678 1.00 0.00 C ATOM 1390 NZ LYS A 134 2.303 2.468 14.819 1.00 0.00 N ATOM 0 H LYS A 134 2.652 4.650 12.235 1.00 0.00 H new ATOM 0 HA LYS A 134 4.562 3.680 11.658 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.590 2.176 9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.285 1.994 9.566 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.660 0.220 11.085 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.762 1.301 11.916 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.820 1.857 12.160 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.459 0.473 13.025 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.213 1.985 14.039 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.436 3.348 13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.697 3.105 15.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.396 2.848 14.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.150 1.527 15.235 1.00 0.00 H new ATOM 1404 N GLU A 135 4.178 5.770 9.621 1.00 0.00 N ATOM 1405 CA GLU A 135 4.708 6.636 8.574 1.00 0.00 C ATOM 1406 C GLU A 135 6.206 6.407 8.384 1.00 0.00 C ATOM 1407 O GLU A 135 6.963 6.343 9.353 1.00 0.00 O ATOM 1408 CB GLU A 135 4.445 8.104 8.914 1.00 0.00 C ATOM 1409 CG GLU A 135 4.685 9.052 7.750 1.00 0.00 C ATOM 1410 CD GLU A 135 3.507 9.117 6.799 1.00 0.00 C ATOM 1411 OE1 GLU A 135 2.678 8.183 6.816 1.00 0.00 O ATOM 1412 OE2 GLU A 135 3.414 10.102 6.037 1.00 0.00 O ATOM 0 H GLU A 135 3.566 6.240 10.288 1.00 0.00 H new ATOM 0 HA GLU A 135 4.199 6.389 7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.414 8.211 9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.085 8.395 9.747 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.891 10.050 8.136 1.00 0.00 H new ATOM 0 HG3 GLU A 135 5.572 8.732 7.203 1.00 0.00 H new ATOM 1419 N LEU A 136 6.624 6.283 7.130 1.00 0.00 N ATOM 1420 CA LEU A 136 8.030 6.061 6.811 1.00 0.00 C ATOM 1421 C LEU A 136 8.891 7.217 7.308 1.00 0.00 C ATOM 1422 O LEU A 136 9.933 7.008 7.929 1.00 0.00 O ATOM 1423 CB LEU A 136 8.210 5.887 5.301 1.00 0.00 C ATOM 1424 CG LEU A 136 7.969 4.481 4.753 1.00 0.00 C ATOM 1425 CD1 LEU A 136 9.181 3.596 4.999 1.00 0.00 C ATOM 1426 CD2 LEU A 136 6.724 3.871 5.382 1.00 0.00 C ATOM 0 H LEU A 136 6.010 6.332 6.317 1.00 0.00 H new ATOM 0 HA LEU A 136 8.352 5.150 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.533 6.574 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.224 6.188 5.039 1.00 0.00 H new ATOM 0 HG LEU A 136 7.811 4.553 3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.990 2.599 4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 136 10.051 4.024 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.372 3.529 6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.567 2.870 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 136 6.854 3.813 6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 136 5.859 4.493 5.154 1.00 0.00 H new ATOM 1438 N LYS A 137 8.448 8.439 7.033 1.00 0.00 N ATOM 1439 CA LYS A 137 9.174 9.631 7.455 1.00 0.00 C ATOM 1440 C LYS A 137 8.755 10.056 8.859 1.00 0.00 C ATOM 1441 O LYS A 137 9.577 10.111 9.773 1.00 0.00 O ATOM 1442 CB LYS A 137 8.931 10.777 6.470 1.00 0.00 C ATOM 1443 CG LYS A 137 9.759 12.016 6.762 1.00 0.00 C ATOM 1444 CD LYS A 137 11.207 11.832 6.342 1.00 0.00 C ATOM 1445 CE LYS A 137 11.392 12.083 4.854 1.00 0.00 C ATOM 1446 NZ LYS A 137 11.476 13.537 4.543 1.00 0.00 N ATOM 0 H LYS A 137 7.588 8.630 6.519 1.00 0.00 H new ATOM 0 HA LYS A 137 10.237 9.391 7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 137 9.154 10.431 5.461 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.874 11.044 6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.333 12.871 6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.714 12.241 7.827 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.841 12.514 6.909 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.531 10.820 6.584 1.00 0.00 H new ATOM 0 HE2 LYS A 137 12.299 11.585 4.512 1.00 0.00 H new ATOM 0 HE3 LYS A 137 10.560 11.642 4.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.602 13.666 3.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.600 14.008 4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.285 13.954 5.047 1.00 0.00 H new ATOM 1460 N THR A 138 7.469 10.353 9.023 1.00 0.00 N ATOM 1461 CA THR A 138 6.941 10.773 10.315 1.00 0.00 C ATOM 1462 C THR A 138 7.430 12.169 10.682 1.00 0.00 C ATOM 1463 O THR A 138 7.832 12.418 11.819 1.00 0.00 O ATOM 1464 CB THR A 138 7.343 9.791 11.432 1.00 0.00 C ATOM 1465 OG1 THR A 138 7.116 8.443 11.003 1.00 0.00 O ATOM 1466 CG2 THR A 138 6.555 10.064 12.703 1.00 0.00 C ATOM 0 H THR A 138 6.775 10.310 8.277 1.00 0.00 H new ATOM 0 HA THR A 138 5.855 10.784 10.224 1.00 0.00 H new ATOM 0 HB THR A 138 8.403 9.931 11.645 1.00 0.00 H new ATOM 0 HG1 THR A 138 7.375 7.824 11.717 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.857 9.358 13.477 1.00 0.00 H new ATOM 0 HG22 THR A 138 6.753 11.081 13.042 1.00 0.00 H new ATOM 0 HG23 THR A 138 5.490 9.949 12.502 1.00 0.00 H new ATOM 1474 N SER A 139 7.392 13.078 9.713 1.00 0.00 N ATOM 1475 CA SER A 139 7.834 14.450 9.933 1.00 0.00 C ATOM 1476 C SER A 139 6.699 15.435 9.674 1.00 0.00 C ATOM 1477 O SER A 139 5.784 15.156 8.900 1.00 0.00 O ATOM 1478 CB SER A 139 9.025 14.776 9.030 1.00 0.00 C ATOM 1479 OG SER A 139 9.518 16.079 9.287 1.00 0.00 O ATOM 0 H SER A 139 7.059 12.889 8.767 1.00 0.00 H new ATOM 0 HA SER A 139 8.141 14.544 10.975 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.818 14.046 9.191 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.726 14.697 7.985 1.00 0.00 H new ATOM 0 HG SER A 139 10.280 16.263 8.698 1.00 0.00 H new ATOM 1485 N GLY A 140 6.765 16.591 10.329 1.00 0.00 N ATOM 1486 CA GLY A 140 5.737 17.601 10.155 1.00 0.00 C ATOM 1487 C GLY A 140 4.984 17.887 11.440 1.00 0.00 C ATOM 1488 O GLY A 140 3.910 17.340 11.690 1.00 0.00 O ATOM 0 H GLY A 140 7.511 16.846 10.976 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.194 18.522 9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 140 5.033 17.271 9.390 1.00 0.00 H new ATOM 1492 N PRO A 141 5.552 18.763 12.281 1.00 0.00 N ATOM 1493 CA PRO A 141 4.945 19.139 13.562 1.00 0.00 C ATOM 1494 C PRO A 141 3.794 20.125 13.390 1.00 0.00 C ATOM 1495 O PRO A 141 3.925 21.130 12.691 1.00 0.00 O ATOM 1496 CB PRO A 141 6.101 19.794 14.323 1.00 0.00 C ATOM 1497 CG PRO A 141 6.992 20.341 13.262 1.00 0.00 C ATOM 1498 CD PRO A 141 6.832 19.454 12.047 1.00 0.00 C ATOM 0 HA PRO A 141 4.510 18.281 14.075 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.743 20.583 14.984 1.00 0.00 H new ATOM 0 HB3 PRO A 141 6.626 19.070 14.946 1.00 0.00 H new ATOM 0 HG2 PRO A 141 6.723 21.370 13.026 1.00 0.00 H new ATOM 0 HG3 PRO A 141 8.029 20.352 13.597 1.00 0.00 H new ATOM 0 HD2 PRO A 141 6.809 20.037 11.126 1.00 0.00 H new ATOM 0 HD3 PRO A 141 7.657 18.747 11.956 1.00 0.00 H new ATOM 1506 N SER A 142 2.668 19.830 14.030 1.00 0.00 N ATOM 1507 CA SER A 142 1.493 20.688 13.945 1.00 0.00 C ATOM 1508 C SER A 142 1.524 21.761 15.031 1.00 0.00 C ATOM 1509 O SER A 142 1.734 21.464 16.206 1.00 0.00 O ATOM 1510 CB SER A 142 0.216 19.856 14.071 1.00 0.00 C ATOM 1511 OG SER A 142 -0.210 19.380 12.807 1.00 0.00 O ATOM 0 H SER A 142 2.544 19.003 14.614 1.00 0.00 H new ATOM 0 HA SER A 142 1.503 21.179 12.972 1.00 0.00 H new ATOM 0 HB2 SER A 142 0.392 19.013 14.740 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.572 20.460 14.520 1.00 0.00 H new ATOM 0 HG SER A 142 -1.027 18.850 12.915 1.00 0.00 H new ATOM 1517 N SER A 143 1.314 23.010 14.625 1.00 0.00 N ATOM 1518 CA SER A 143 1.321 24.128 15.561 1.00 0.00 C ATOM 1519 C SER A 143 -0.017 24.860 15.544 1.00 0.00 C ATOM 1520 O SER A 143 -0.797 24.729 14.602 1.00 0.00 O ATOM 1521 CB SER A 143 2.452 25.100 15.219 1.00 0.00 C ATOM 1522 OG SER A 143 2.646 26.043 16.258 1.00 0.00 O ATOM 0 H SER A 143 1.137 23.272 13.655 1.00 0.00 H new ATOM 0 HA SER A 143 1.484 23.730 16.562 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.375 24.544 15.051 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.220 25.621 14.290 1.00 0.00 H new ATOM 0 HG SER A 143 3.375 26.651 16.016 1.00 0.00 H new ATOM 1528 N GLY A 144 -0.277 25.632 16.596 1.00 0.00 N ATOM 1529 CA GLY A 144 -1.521 26.373 16.682 1.00 0.00 C ATOM 1530 C GLY A 144 -2.177 26.247 18.043 1.00 0.00 C ATOM 1531 O GLY A 144 -2.969 27.103 18.439 1.00 0.00 O ATOM 0 H GLY A 144 0.352 25.757 17.389 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -1.329 27.425 16.470 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -2.208 26.014 15.916 1.00 0.00 H new TER 1535 GLY A 144