USER MOD reduce.3.24.130724 H: found=0, std=0, add=682, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 683 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 894 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 940 THR OG1 : rot 180:sc= 0 USER MOD Single : A 887 SER OG : rot 180:sc= 0 USER MOD Single : A 888 SER OG : rot 180:sc= 0 USER MOD Single : A 890 SER OG : rot 180:sc= 0 USER MOD Single : A 891 SER OG : rot 180:sc= 0 USER MOD Single : A 898 SER OG : rot 180:sc= -0.0711 USER MOD Single : A 900 LYS NZ :NH3+ 155:sc= -0.197 (180deg=-1.01) USER MOD Single : A 901 SER OG : rot 106:sc= -1.56 USER MOD Single : A 902 SER OG : rot 180:sc= 0 USER MOD Single : A 906 ASN : amide:sc= -0.804 K(o=-0.8,f=-0.25) USER MOD Single : A 907 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.6!) USER MOD Single : A 919 GLN : amide:sc= -0.533 X(o=-0.53,f=-0.53) USER MOD Single : A 920 GLN : amide:sc= -6.31! C(o=-6.3!,f=-7.5!) USER MOD Single : A 923 SER OG : rot 65:sc= -0.912 USER MOD Single : A 936 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 937 MET CE :methyl 171:sc= -0.379 (180deg=-0.543) USER MOD Single : A 945 SER OG : rot 180:sc= 0 USER MOD Single : A 946 SER OG : rot 44:sc= 0.183 USER MOD Single : A 949 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 952 SER OG : rot -23:sc= 0.244 USER MOD Single : A 954 ASN : amide:sc= -1.9! C(o=-1.9!,f=-3.4!) USER MOD Single : A 956 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.111) USER MOD Single : A 960 ASN : amide:sc= -0.808 K(o=-0.81,f=-0.12) USER MOD Single : A 962 THR OG1 : rot -36:sc= 1.26 USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ 153:sc= -0.123 (180deg=-0.629) USER MOD Single : A 969 SER OG : rot 180:sc= 0 USER MOD Single : A 971 SER OG : rot 180:sc= 0 USER MOD Single : A 974 SER OG : rot 180:sc= 0 USER MOD Single : A 975 SER OG : rot 75:sc= 0.421 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 886 -11.470 27.561 -7.030 1.00 0.00 N ATOM 2 CA GLY A 886 -10.496 26.676 -7.642 1.00 0.00 C ATOM 3 C GLY A 886 -9.967 25.637 -6.674 1.00 0.00 C ATOM 4 O GLY A 886 -10.303 24.457 -6.774 1.00 0.00 O ATOM 0 HA2 GLY A 886 -10.952 26.174 -8.495 1.00 0.00 H new ATOM 0 HA3 GLY A 886 -9.664 27.267 -8.026 1.00 0.00 H new ATOM 8 N SER A 887 -9.136 26.076 -5.733 1.00 0.00 N ATOM 9 CA SER A 887 -8.555 25.174 -4.746 1.00 0.00 C ATOM 10 C SER A 887 -9.339 25.223 -3.438 1.00 0.00 C ATOM 11 O SER A 887 -9.718 26.296 -2.968 1.00 0.00 O ATOM 12 CB SER A 887 -7.091 25.538 -4.491 1.00 0.00 C ATOM 13 OG SER A 887 -6.985 26.778 -3.813 1.00 0.00 O ATOM 0 H SER A 887 -8.851 27.050 -5.634 1.00 0.00 H new ATOM 0 HA SER A 887 -8.606 24.160 -5.142 1.00 0.00 H new ATOM 0 HB2 SER A 887 -6.616 24.755 -3.900 1.00 0.00 H new ATOM 0 HB3 SER A 887 -6.556 25.591 -5.439 1.00 0.00 H new ATOM 0 HG SER A 887 -6.040 26.988 -3.660 1.00 0.00 H new ATOM 19 N SER A 888 -9.577 24.053 -2.854 1.00 0.00 N ATOM 20 CA SER A 888 -10.319 23.960 -1.602 1.00 0.00 C ATOM 21 C SER A 888 -9.376 24.037 -0.405 1.00 0.00 C ATOM 22 O SER A 888 -9.598 24.809 0.526 1.00 0.00 O ATOM 23 CB SER A 888 -11.119 22.657 -1.553 1.00 0.00 C ATOM 24 OG SER A 888 -11.901 22.495 -2.723 1.00 0.00 O ATOM 0 H SER A 888 -9.267 23.156 -3.228 1.00 0.00 H new ATOM 0 HA SER A 888 -11.009 24.803 -1.554 1.00 0.00 H new ATOM 0 HB2 SER A 888 -10.438 21.812 -1.447 1.00 0.00 H new ATOM 0 HB3 SER A 888 -11.766 22.657 -0.676 1.00 0.00 H new ATOM 0 HG SER A 888 -12.401 21.654 -2.668 1.00 0.00 H new ATOM 30 N GLY A 889 -8.321 23.227 -0.438 1.00 0.00 N ATOM 31 CA GLY A 889 -7.360 23.218 0.649 1.00 0.00 C ATOM 32 C GLY A 889 -6.560 21.931 0.704 1.00 0.00 C ATOM 33 O GLY A 889 -7.122 20.851 0.891 1.00 0.00 O ATOM 0 H GLY A 889 -8.116 22.578 -1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 889 -6.679 24.061 0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 889 -7.884 23.357 1.595 1.00 0.00 H new ATOM 37 N SER A 890 -5.246 22.045 0.541 1.00 0.00 N ATOM 38 CA SER A 890 -4.369 20.880 0.567 1.00 0.00 C ATOM 39 C SER A 890 -3.427 20.938 1.766 1.00 0.00 C ATOM 40 O SER A 890 -2.460 21.700 1.774 1.00 0.00 O ATOM 41 CB SER A 890 -3.560 20.795 -0.728 1.00 0.00 C ATOM 42 OG SER A 890 -3.206 19.454 -1.021 1.00 0.00 O ATOM 0 H SER A 890 -4.765 22.932 0.390 1.00 0.00 H new ATOM 0 HA SER A 890 -4.991 19.989 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 890 -4.142 21.209 -1.552 1.00 0.00 H new ATOM 0 HB3 SER A 890 -2.659 21.401 -0.638 1.00 0.00 H new ATOM 0 HG SER A 890 -2.691 19.426 -1.854 1.00 0.00 H new ATOM 48 N SER A 891 -3.716 20.125 2.777 1.00 0.00 N ATOM 49 CA SER A 891 -2.897 20.085 3.984 1.00 0.00 C ATOM 50 C SER A 891 -1.837 18.993 3.885 1.00 0.00 C ATOM 51 O SER A 891 -2.141 17.805 3.993 1.00 0.00 O ATOM 52 CB SER A 891 -3.776 19.849 5.214 1.00 0.00 C ATOM 53 OG SER A 891 -4.744 20.875 5.354 1.00 0.00 O ATOM 0 H SER A 891 -4.510 19.485 2.785 1.00 0.00 H new ATOM 0 HA SER A 891 -2.394 21.047 4.085 1.00 0.00 H new ATOM 0 HB2 SER A 891 -4.275 18.884 5.129 1.00 0.00 H new ATOM 0 HB3 SER A 891 -3.153 19.808 6.108 1.00 0.00 H new ATOM 0 HG SER A 891 -5.294 20.700 6.146 1.00 0.00 H new ATOM 59 N GLY A 892 -0.590 19.404 3.678 1.00 0.00 N ATOM 60 CA GLY A 892 0.498 18.449 3.568 1.00 0.00 C ATOM 61 C GLY A 892 0.181 17.317 2.611 1.00 0.00 C ATOM 62 O GLY A 892 -0.706 17.439 1.766 1.00 0.00 O ATOM 0 H GLY A 892 -0.313 20.381 3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.397 18.965 3.231 1.00 0.00 H new ATOM 0 HA3 GLY A 892 0.717 18.037 4.553 1.00 0.00 H new ATOM 66 N GLY A 893 0.908 16.212 2.742 1.00 0.00 N ATOM 67 CA GLY A 893 0.686 15.071 1.874 1.00 0.00 C ATOM 68 C GLY A 893 0.785 13.751 2.614 1.00 0.00 C ATOM 69 O GLY A 893 1.405 12.804 2.130 1.00 0.00 O ATOM 0 H GLY A 893 1.647 16.087 3.434 1.00 0.00 H new ATOM 0 HA2 GLY A 893 -0.299 15.154 1.415 1.00 0.00 H new ATOM 0 HA3 GLY A 893 1.417 15.086 1.065 1.00 0.00 H new ATOM 73 N THR A 894 0.176 13.689 3.794 1.00 0.00 N ATOM 74 CA THR A 894 0.201 12.478 4.604 1.00 0.00 C ATOM 75 C THR A 894 -1.052 11.639 4.378 1.00 0.00 C ATOM 76 O THR A 894 -2.173 12.135 4.498 1.00 0.00 O ATOM 77 CB THR A 894 0.321 12.807 6.103 1.00 0.00 C ATOM 78 OG1 THR A 894 1.527 13.540 6.348 1.00 0.00 O ATOM 79 CG2 THR A 894 0.317 11.536 6.939 1.00 0.00 C ATOM 0 H THR A 894 -0.341 14.464 4.210 1.00 0.00 H new ATOM 0 HA THR A 894 1.077 11.909 4.294 1.00 0.00 H new ATOM 0 HB THR A 894 -0.538 13.414 6.389 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.596 13.747 7.303 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.403 11.794 7.994 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.614 10.994 6.773 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.159 10.908 6.650 1.00 0.00 H new ATOM 87 N VAL A 895 -0.856 10.366 4.052 1.00 0.00 N ATOM 88 CA VAL A 895 -1.971 9.458 3.812 1.00 0.00 C ATOM 89 C VAL A 895 -1.903 8.247 4.736 1.00 0.00 C ATOM 90 O VAL A 895 -0.826 7.705 4.989 1.00 0.00 O ATOM 91 CB VAL A 895 -1.996 8.973 2.350 1.00 0.00 C ATOM 92 CG1 VAL A 895 -2.095 10.154 1.397 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.763 8.135 2.046 1.00 0.00 C ATOM 0 H VAL A 895 0.065 9.940 3.948 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.884 10.017 4.017 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.877 8.347 2.208 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -2.111 9.792 0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -3.010 10.710 1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.234 10.808 1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.797 7.801 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.133 8.735 2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.740 7.268 2.706 1.00 0.00 H new ATOM 103 N LEU A 896 -3.059 7.827 5.237 1.00 0.00 N ATOM 104 CA LEU A 896 -3.132 6.679 6.134 1.00 0.00 C ATOM 105 C LEU A 896 -3.301 5.383 5.347 1.00 0.00 C ATOM 106 O LEU A 896 -4.000 5.346 4.334 1.00 0.00 O ATOM 107 CB LEU A 896 -4.292 6.847 7.117 1.00 0.00 C ATOM 108 CG LEU A 896 -4.025 7.748 8.322 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.384 9.054 7.881 1.00 0.00 C ATOM 110 CD2 LEU A 896 -5.315 8.016 9.084 1.00 0.00 C ATOM 0 H LEU A 896 -3.959 8.264 5.037 1.00 0.00 H new ATOM 0 HA LEU A 896 -2.197 6.625 6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -5.148 7.246 6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.578 5.861 7.482 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.332 7.234 8.989 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -3.201 9.682 8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.439 8.845 7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -4.052 9.573 7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -5.106 8.659 9.939 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -6.031 8.509 8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.734 7.072 9.434 1.00 0.00 H new ATOM 122 N VAL A 897 -2.658 4.321 5.821 1.00 0.00 N ATOM 123 CA VAL A 897 -2.740 3.022 5.164 1.00 0.00 C ATOM 124 C VAL A 897 -2.776 1.890 6.186 1.00 0.00 C ATOM 125 O VAL A 897 -1.887 1.773 7.029 1.00 0.00 O ATOM 126 CB VAL A 897 -1.551 2.799 4.211 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.605 1.405 3.606 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.535 3.861 3.122 1.00 0.00 C ATOM 0 H VAL A 897 -2.075 4.335 6.658 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.665 3.017 4.587 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.628 2.884 4.784 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.757 1.266 2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.564 0.661 4.402 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.533 1.287 3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.688 3.688 2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.461 3.810 2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.444 4.847 3.577 1.00 0.00 H new ATOM 138 N SER A 898 -3.811 1.060 6.104 1.00 0.00 N ATOM 139 CA SER A 898 -3.965 -0.061 7.024 1.00 0.00 C ATOM 140 C SER A 898 -4.175 -1.365 6.260 1.00 0.00 C ATOM 141 O SER A 898 -4.623 -1.361 5.113 1.00 0.00 O ATOM 142 CB SER A 898 -5.144 0.185 7.968 1.00 0.00 C ATOM 143 OG SER A 898 -5.559 -1.018 8.590 1.00 0.00 O ATOM 0 H SER A 898 -4.555 1.142 5.411 1.00 0.00 H new ATOM 0 HA SER A 898 -3.050 -0.146 7.611 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.859 0.912 8.729 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.976 0.616 7.411 1.00 0.00 H new ATOM 0 HG SER A 898 -6.312 -0.834 9.189 1.00 0.00 H new ATOM 149 N ILE A 899 -3.848 -2.480 6.905 1.00 0.00 N ATOM 150 CA ILE A 899 -4.001 -3.792 6.288 1.00 0.00 C ATOM 151 C ILE A 899 -4.836 -4.718 7.166 1.00 0.00 C ATOM 152 O ILE A 899 -4.582 -4.853 8.363 1.00 0.00 O ATOM 153 CB ILE A 899 -2.635 -4.451 6.019 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.704 -4.250 7.216 1.00 0.00 C ATOM 155 CG2 ILE A 899 -2.012 -3.880 4.755 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.698 -5.366 7.393 1.00 0.00 C ATOM 0 H ILE A 899 -3.476 -2.501 7.854 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.513 -3.636 5.338 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.786 -5.521 5.875 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -1.171 -3.307 7.097 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.304 -4.165 8.122 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -1.047 -4.355 4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.671 -4.069 3.907 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.871 -2.806 4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 899 -0.072 -5.157 8.260 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -1.223 -6.309 7.544 1.00 0.00 H new ATOM 0 HD13 ILE A 899 -0.073 -5.437 6.503 1.00 0.00 H new ATOM 168 N LYS A 900 -5.832 -5.357 6.563 1.00 0.00 N ATOM 169 CA LYS A 900 -6.704 -6.274 7.287 1.00 0.00 C ATOM 170 C LYS A 900 -6.015 -7.617 7.511 1.00 0.00 C ATOM 171 O LYS A 900 -5.738 -8.349 6.561 1.00 0.00 O ATOM 172 CB LYS A 900 -8.011 -6.482 6.520 1.00 0.00 C ATOM 173 CG LYS A 900 -9.003 -5.344 6.688 1.00 0.00 C ATOM 174 CD LYS A 900 -9.923 -5.577 7.874 1.00 0.00 C ATOM 175 CE LYS A 900 -11.161 -6.364 7.473 1.00 0.00 C ATOM 176 NZ LYS A 900 -10.927 -7.834 7.531 1.00 0.00 N ATOM 0 H LYS A 900 -6.056 -5.257 5.573 1.00 0.00 H new ATOM 0 HA LYS A 900 -6.927 -5.832 8.258 1.00 0.00 H new ATOM 0 HB2 LYS A 900 -7.785 -6.603 5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 900 -8.475 -7.410 6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 900 -8.463 -4.407 6.824 1.00 0.00 H new ATOM 0 HG3 LYS A 900 -9.597 -5.241 5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 900 -9.384 -6.116 8.653 1.00 0.00 H new ATOM 0 HD3 LYS A 900 -10.222 -4.618 8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 900 -11.988 -6.102 8.133 1.00 0.00 H new ATOM 0 HE3 LYS A 900 -11.458 -6.083 6.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 900 -11.833 -8.324 7.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 900 -10.497 -8.153 6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 900 -10.287 -8.053 8.321 1.00 0.00 H new ATOM 190 N SER A 901 -5.743 -7.934 8.773 1.00 0.00 N ATOM 191 CA SER A 901 -5.084 -9.188 9.121 1.00 0.00 C ATOM 192 C SER A 901 -5.697 -9.792 10.381 1.00 0.00 C ATOM 193 O SER A 901 -5.729 -9.156 11.434 1.00 0.00 O ATOM 194 CB SER A 901 -3.585 -8.961 9.327 1.00 0.00 C ATOM 195 OG SER A 901 -2.855 -10.157 9.117 1.00 0.00 O ATOM 0 H SER A 901 -5.969 -7.340 9.571 1.00 0.00 H new ATOM 0 HA SER A 901 -5.228 -9.887 8.297 1.00 0.00 H new ATOM 0 HB2 SER A 901 -3.233 -8.191 8.641 1.00 0.00 H new ATOM 0 HB3 SER A 901 -3.405 -8.594 10.337 1.00 0.00 H new ATOM 0 HG SER A 901 -2.384 -10.106 8.259 1.00 0.00 H new ATOM 201 N SER A 902 -6.181 -11.024 10.264 1.00 0.00 N ATOM 202 CA SER A 902 -6.797 -11.713 11.391 1.00 0.00 C ATOM 203 C SER A 902 -5.891 -11.664 12.618 1.00 0.00 C ATOM 204 O SER A 902 -6.299 -11.207 13.687 1.00 0.00 O ATOM 205 CB SER A 902 -7.098 -13.168 11.024 1.00 0.00 C ATOM 206 OG SER A 902 -8.353 -13.281 10.377 1.00 0.00 O ATOM 0 H SER A 902 -6.158 -11.565 9.400 1.00 0.00 H new ATOM 0 HA SER A 902 -7.731 -11.205 11.629 1.00 0.00 H new ATOM 0 HB2 SER A 902 -6.313 -13.552 10.372 1.00 0.00 H new ATOM 0 HB3 SER A 902 -7.093 -13.782 11.925 1.00 0.00 H new ATOM 0 HG SER A 902 -8.521 -14.220 10.151 1.00 0.00 H new ATOM 212 N LEU A 903 -4.660 -12.137 12.457 1.00 0.00 N ATOM 213 CA LEU A 903 -3.695 -12.147 13.550 1.00 0.00 C ATOM 214 C LEU A 903 -3.044 -10.778 13.715 1.00 0.00 C ATOM 215 O LEU A 903 -2.855 -10.033 12.753 1.00 0.00 O ATOM 216 CB LEU A 903 -2.622 -13.208 13.299 1.00 0.00 C ATOM 217 CG LEU A 903 -3.060 -14.662 13.477 1.00 0.00 C ATOM 218 CD1 LEU A 903 -2.140 -15.595 12.706 1.00 0.00 C ATOM 219 CD2 LEU A 903 -3.087 -15.034 14.952 1.00 0.00 C ATOM 0 H LEU A 903 -4.307 -12.519 11.580 1.00 0.00 H new ATOM 0 HA LEU A 903 -4.228 -12.388 14.470 1.00 0.00 H new ATOM 0 HB2 LEU A 903 -2.248 -13.084 12.283 1.00 0.00 H new ATOM 0 HB3 LEU A 903 -1.786 -13.017 13.972 1.00 0.00 H new ATOM 0 HG LEU A 903 -4.069 -14.769 13.078 1.00 0.00 H new ATOM 0 HD11 LEU A 903 -2.467 -16.625 12.845 1.00 0.00 H new ATOM 0 HD12 LEU A 903 -2.172 -15.344 11.646 1.00 0.00 H new ATOM 0 HD13 LEU A 903 -1.120 -15.486 13.074 1.00 0.00 H new ATOM 0 HD21 LEU A 903 -3.401 -16.072 15.060 1.00 0.00 H new ATOM 0 HD22 LEU A 903 -2.091 -14.910 15.377 1.00 0.00 H new ATOM 0 HD23 LEU A 903 -3.789 -14.386 15.478 1.00 0.00 H new ATOM 231 N PRO A 904 -2.690 -10.437 14.963 1.00 0.00 N ATOM 232 CA PRO A 904 -2.052 -9.157 15.283 1.00 0.00 C ATOM 233 C PRO A 904 -0.571 -9.140 14.921 1.00 0.00 C ATOM 234 O PRO A 904 0.021 -8.077 14.738 1.00 0.00 O ATOM 235 CB PRO A 904 -2.233 -9.039 16.798 1.00 0.00 C ATOM 236 CG PRO A 904 -2.304 -10.446 17.282 1.00 0.00 C ATOM 237 CD PRO A 904 -2.885 -11.275 16.158 1.00 0.00 C ATOM 0 HA PRO A 904 -2.491 -8.332 14.722 1.00 0.00 H new ATOM 0 HB2 PRO A 904 -1.401 -8.505 17.256 1.00 0.00 H new ATOM 0 HB3 PRO A 904 -3.140 -8.489 17.047 1.00 0.00 H new ATOM 0 HG2 PRO A 904 -1.314 -10.809 17.556 1.00 0.00 H new ATOM 0 HG3 PRO A 904 -2.927 -10.516 18.174 1.00 0.00 H new ATOM 0 HD2 PRO A 904 -2.373 -12.233 16.062 1.00 0.00 H new ATOM 0 HD3 PRO A 904 -3.940 -11.492 16.326 1.00 0.00 H new ATOM 245 N GLU A 905 0.022 -10.326 14.818 1.00 0.00 N ATOM 246 CA GLU A 905 1.434 -10.446 14.477 1.00 0.00 C ATOM 247 C GLU A 905 1.663 -10.160 12.996 1.00 0.00 C ATOM 248 O GLU A 905 2.794 -10.199 12.513 1.00 0.00 O ATOM 249 CB GLU A 905 1.948 -11.846 14.823 1.00 0.00 C ATOM 250 CG GLU A 905 1.327 -12.947 13.980 1.00 0.00 C ATOM 251 CD GLU A 905 1.649 -14.333 14.503 1.00 0.00 C ATOM 252 OE1 GLU A 905 2.848 -14.671 14.587 1.00 0.00 O ATOM 253 OE2 GLU A 905 0.702 -15.080 14.827 1.00 0.00 O ATOM 0 H GLU A 905 -0.454 -11.216 14.966 1.00 0.00 H new ATOM 0 HA GLU A 905 1.986 -9.709 15.061 1.00 0.00 H new ATOM 0 HB2 GLU A 905 3.030 -11.869 14.695 1.00 0.00 H new ATOM 0 HB3 GLU A 905 1.747 -12.048 15.875 1.00 0.00 H new ATOM 0 HG2 GLU A 905 0.245 -12.814 13.955 1.00 0.00 H new ATOM 0 HG3 GLU A 905 1.683 -12.858 12.954 1.00 0.00 H new ATOM 260 N ASN A 906 0.580 -9.872 12.281 1.00 0.00 N ATOM 261 CA ASN A 906 0.662 -9.581 10.854 1.00 0.00 C ATOM 262 C ASN A 906 0.265 -8.135 10.571 1.00 0.00 C ATOM 263 O ASN A 906 0.494 -7.620 9.477 1.00 0.00 O ATOM 264 CB ASN A 906 -0.239 -10.533 10.065 1.00 0.00 C ATOM 265 CG ASN A 906 0.385 -11.903 9.885 1.00 0.00 C ATOM 266 OD1 ASN A 906 1.482 -12.031 9.341 1.00 0.00 O ATOM 267 ND2 ASN A 906 -0.314 -12.936 10.340 1.00 0.00 N ATOM 0 H ASN A 906 -0.364 -9.834 12.666 1.00 0.00 H new ATOM 0 HA ASN A 906 1.695 -9.725 10.538 1.00 0.00 H new ATOM 0 HB2 ASN A 906 -1.194 -10.636 10.581 1.00 0.00 H new ATOM 0 HB3 ASN A 906 -0.450 -10.102 9.087 1.00 0.00 H new ATOM 0 HD21 ASN A 906 0.054 -13.882 10.245 1.00 0.00 H new ATOM 0 HD22 ASN A 906 -1.219 -12.783 10.784 1.00 0.00 H new ATOM 274 N ASN A 907 -0.332 -7.486 11.565 1.00 0.00 N ATOM 275 CA ASN A 907 -0.762 -6.099 11.423 1.00 0.00 C ATOM 276 C ASN A 907 0.429 -5.186 11.147 1.00 0.00 C ATOM 277 O ASN A 907 0.262 -4.014 10.810 1.00 0.00 O ATOM 278 CB ASN A 907 -1.490 -5.637 12.687 1.00 0.00 C ATOM 279 CG ASN A 907 -2.980 -5.911 12.629 1.00 0.00 C ATOM 280 OD1 ASN A 907 -3.484 -6.457 11.647 1.00 0.00 O ATOM 281 ND2 ASN A 907 -3.693 -5.532 13.684 1.00 0.00 N ATOM 0 H ASN A 907 -0.529 -7.898 12.477 1.00 0.00 H new ATOM 0 HA ASN A 907 -1.446 -6.042 10.576 1.00 0.00 H new ATOM 0 HB2 ASN A 907 -1.064 -6.143 13.554 1.00 0.00 H new ATOM 0 HB3 ASN A 907 -1.325 -4.569 12.828 1.00 0.00 H new ATOM 0 HD21 ASN A 907 -4.700 -5.690 13.702 1.00 0.00 H new ATOM 0 HD22 ASN A 907 -3.233 -5.083 14.476 1.00 0.00 H new ATOM 288 N PHE A 908 1.632 -5.732 11.291 1.00 0.00 N ATOM 289 CA PHE A 908 2.852 -4.968 11.057 1.00 0.00 C ATOM 290 C PHE A 908 3.330 -5.134 9.617 1.00 0.00 C ATOM 291 O PHE A 908 3.600 -6.247 9.165 1.00 0.00 O ATOM 292 CB PHE A 908 3.950 -5.411 12.025 1.00 0.00 C ATOM 293 CG PHE A 908 3.480 -5.543 13.445 1.00 0.00 C ATOM 294 CD1 PHE A 908 3.323 -4.421 14.244 1.00 0.00 C ATOM 295 CD2 PHE A 908 3.195 -6.788 13.982 1.00 0.00 C ATOM 296 CE1 PHE A 908 2.890 -4.539 15.551 1.00 0.00 C ATOM 297 CE2 PHE A 908 2.761 -6.911 15.289 1.00 0.00 C ATOM 298 CZ PHE A 908 2.610 -5.786 16.074 1.00 0.00 C ATOM 0 H PHE A 908 1.788 -6.701 11.569 1.00 0.00 H new ATOM 0 HA PHE A 908 2.630 -3.915 11.228 1.00 0.00 H new ATOM 0 HB2 PHE A 908 4.351 -6.369 11.693 1.00 0.00 H new ATOM 0 HB3 PHE A 908 4.768 -4.692 11.987 1.00 0.00 H new ATOM 0 HD1 PHE A 908 3.542 -3.443 13.840 1.00 0.00 H new ATOM 0 HD2 PHE A 908 3.313 -7.672 13.373 1.00 0.00 H new ATOM 0 HE1 PHE A 908 2.771 -3.657 16.163 1.00 0.00 H new ATOM 0 HE2 PHE A 908 2.540 -7.887 15.695 1.00 0.00 H new ATOM 0 HZ PHE A 908 2.273 -5.881 17.096 1.00 0.00 H new ATOM 308 N PHE A 909 3.432 -4.019 8.901 1.00 0.00 N ATOM 309 CA PHE A 909 3.875 -4.040 7.512 1.00 0.00 C ATOM 310 C PHE A 909 5.308 -4.555 7.407 1.00 0.00 C ATOM 311 O PHE A 909 6.226 -3.994 8.004 1.00 0.00 O ATOM 312 CB PHE A 909 3.779 -2.640 6.903 1.00 0.00 C ATOM 313 CG PHE A 909 2.409 -2.032 7.010 1.00 0.00 C ATOM 314 CD1 PHE A 909 2.014 -1.383 8.168 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.518 -2.112 5.952 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.754 -0.823 8.269 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.257 -1.553 6.048 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.126 -0.909 7.208 1.00 0.00 C ATOM 0 H PHE A 909 3.214 -3.090 9.260 1.00 0.00 H new ATOM 0 HA PHE A 909 3.223 -4.715 6.958 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.497 -1.987 7.399 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.065 -2.689 5.852 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.698 -1.314 9.001 1.00 0.00 H new ATOM 0 HD2 PHE A 909 1.811 -2.616 5.043 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.458 -0.319 9.177 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.428 -1.620 5.216 1.00 0.00 H new ATOM 0 HZ PHE A 909 -1.111 -0.474 7.285 1.00 0.00 H new ATOM 328 N ASP A 910 5.490 -5.627 6.644 1.00 0.00 N ATOM 329 CA ASP A 910 6.809 -6.219 6.459 1.00 0.00 C ATOM 330 C ASP A 910 7.523 -5.594 5.264 1.00 0.00 C ATOM 331 O ASP A 910 6.989 -4.698 4.609 1.00 0.00 O ATOM 332 CB ASP A 910 6.691 -7.731 6.263 1.00 0.00 C ATOM 333 CG ASP A 910 7.972 -8.463 6.614 1.00 0.00 C ATOM 334 OD1 ASP A 910 8.519 -8.209 7.708 1.00 0.00 O ATOM 335 OD2 ASP A 910 8.427 -9.288 5.795 1.00 0.00 O ATOM 0 H ASP A 910 4.740 -6.104 6.143 1.00 0.00 H new ATOM 0 HA ASP A 910 7.397 -6.021 7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 910 5.878 -8.112 6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 910 6.429 -7.940 5.226 1.00 0.00 H new ATOM 340 N ASP A 911 8.731 -6.071 4.987 1.00 0.00 N ATOM 341 CA ASP A 911 9.518 -5.559 3.871 1.00 0.00 C ATOM 342 C ASP A 911 8.766 -5.725 2.554 1.00 0.00 C ATOM 343 O ASP A 911 8.765 -4.829 1.711 1.00 0.00 O ATOM 344 CB ASP A 911 10.865 -6.279 3.797 1.00 0.00 C ATOM 345 CG ASP A 911 11.958 -5.404 3.214 1.00 0.00 C ATOM 346 OD1 ASP A 911 12.067 -4.233 3.634 1.00 0.00 O ATOM 347 OD2 ASP A 911 12.703 -5.889 2.336 1.00 0.00 O ATOM 0 H ASP A 911 9.187 -6.812 5.520 1.00 0.00 H new ATOM 0 HA ASP A 911 9.691 -4.496 4.038 1.00 0.00 H new ATOM 0 HB2 ASP A 911 11.156 -6.602 4.796 1.00 0.00 H new ATOM 0 HB3 ASP A 911 10.760 -7.178 3.189 1.00 0.00 H new ATOM 352 N ALA A 912 8.127 -6.878 2.385 1.00 0.00 N ATOM 353 CA ALA A 912 7.370 -7.161 1.171 1.00 0.00 C ATOM 354 C ALA A 912 6.186 -6.211 1.029 1.00 0.00 C ATOM 355 O ALA A 912 6.005 -5.580 -0.014 1.00 0.00 O ATOM 356 CB ALA A 912 6.892 -8.606 1.172 1.00 0.00 C ATOM 0 H ALA A 912 8.118 -7.631 3.073 1.00 0.00 H new ATOM 0 HA ALA A 912 8.030 -7.008 0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.328 -8.803 0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.752 -9.274 1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.253 -8.777 2.038 1.00 0.00 H new ATOM 362 N LEU A 913 5.382 -6.112 2.082 1.00 0.00 N ATOM 363 CA LEU A 913 4.214 -5.239 2.074 1.00 0.00 C ATOM 364 C LEU A 913 4.607 -3.807 1.727 1.00 0.00 C ATOM 365 O LEU A 913 4.048 -3.204 0.810 1.00 0.00 O ATOM 366 CB LEU A 913 3.517 -5.273 3.435 1.00 0.00 C ATOM 367 CG LEU A 913 2.733 -6.545 3.757 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.245 -6.522 5.197 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.563 -6.707 2.798 1.00 0.00 C ATOM 0 H LEU A 913 5.518 -6.626 2.953 1.00 0.00 H new ATOM 0 HA LEU A 913 3.525 -5.602 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.270 -5.129 4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.834 -4.425 3.492 1.00 0.00 H new ATOM 0 HG LEU A 913 3.399 -7.400 3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.689 -7.436 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 913 3.100 -6.454 5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.596 -5.659 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 913 1.016 -7.618 3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.897 -5.849 2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 913 1.936 -6.771 1.776 1.00 0.00 H new ATOM 381 N ILE A 914 5.573 -3.269 2.463 1.00 0.00 N ATOM 382 CA ILE A 914 6.044 -1.909 2.231 1.00 0.00 C ATOM 383 C ILE A 914 6.657 -1.769 0.842 1.00 0.00 C ATOM 384 O ILE A 914 6.169 -1.002 0.011 1.00 0.00 O ATOM 385 CB ILE A 914 7.085 -1.486 3.284 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.504 -1.628 4.693 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.539 -0.055 3.035 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.557 -1.679 5.778 1.00 0.00 C ATOM 0 H ILE A 914 6.045 -3.754 3.226 1.00 0.00 H new ATOM 0 HA ILE A 914 5.174 -1.257 2.309 1.00 0.00 H new ATOM 0 HB ILE A 914 7.952 -2.142 3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.834 -0.790 4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.902 -2.535 4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.275 0.229 3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 914 7.987 0.017 2.044 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.681 0.615 3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.074 -1.780 6.750 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.213 -2.533 5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.144 -0.761 5.759 1.00 0.00 H new ATOM 400 N ASP A 915 7.727 -2.516 0.596 1.00 0.00 N ATOM 401 CA ASP A 915 8.406 -2.479 -0.694 1.00 0.00 C ATOM 402 C ASP A 915 7.399 -2.514 -1.839 1.00 0.00 C ATOM 403 O ASP A 915 7.363 -1.610 -2.674 1.00 0.00 O ATOM 404 CB ASP A 915 9.378 -3.653 -0.818 1.00 0.00 C ATOM 405 CG ASP A 915 10.369 -3.467 -1.950 1.00 0.00 C ATOM 406 OD1 ASP A 915 10.055 -3.878 -3.086 1.00 0.00 O ATOM 407 OD2 ASP A 915 11.460 -2.912 -1.699 1.00 0.00 O ATOM 0 H ASP A 915 8.143 -3.155 1.273 1.00 0.00 H new ATOM 0 HA ASP A 915 8.966 -1.546 -0.754 1.00 0.00 H new ATOM 0 HB2 ASP A 915 9.920 -3.772 0.120 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.815 -4.572 -0.980 1.00 0.00 H new ATOM 412 N GLU A 916 6.584 -3.563 -1.872 1.00 0.00 N ATOM 413 CA GLU A 916 5.577 -3.716 -2.916 1.00 0.00 C ATOM 414 C GLU A 916 4.718 -2.460 -3.032 1.00 0.00 C ATOM 415 O GLU A 916 4.458 -1.971 -4.132 1.00 0.00 O ATOM 416 CB GLU A 916 4.691 -4.929 -2.628 1.00 0.00 C ATOM 417 CG GLU A 916 5.362 -6.259 -2.926 1.00 0.00 C ATOM 418 CD GLU A 916 6.057 -6.272 -4.274 1.00 0.00 C ATOM 419 OE1 GLU A 916 5.364 -6.463 -5.296 1.00 0.00 O ATOM 420 OE2 GLU A 916 7.292 -6.091 -4.308 1.00 0.00 O ATOM 0 H GLU A 916 6.601 -4.320 -1.188 1.00 0.00 H new ATOM 0 HA GLU A 916 6.094 -3.870 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.393 -4.909 -1.580 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.779 -4.851 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 916 6.089 -6.478 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.615 -7.053 -2.898 1.00 0.00 H new ATOM 427 N LEU A 917 4.280 -1.943 -1.889 1.00 0.00 N ATOM 428 CA LEU A 917 3.449 -0.744 -1.861 1.00 0.00 C ATOM 429 C LEU A 917 4.144 0.417 -2.565 1.00 0.00 C ATOM 430 O LEU A 917 3.583 1.032 -3.472 1.00 0.00 O ATOM 431 CB LEU A 917 3.125 -0.359 -0.416 1.00 0.00 C ATOM 432 CG LEU A 917 1.999 -1.148 0.252 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.069 -1.002 1.764 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.644 -0.689 -0.268 1.00 0.00 C ATOM 0 H LEU A 917 4.486 -2.335 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 917 2.521 -0.962 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.029 -0.477 0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.864 0.699 -0.393 1.00 0.00 H new ATOM 0 HG LEU A 917 2.123 -2.202 0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.260 -1.570 2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.026 -1.380 2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 917 1.971 0.050 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -0.145 -1.262 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.511 0.371 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.595 -0.847 -1.345 1.00 0.00 H new ATOM 446 N LEU A 918 5.369 0.710 -2.142 1.00 0.00 N ATOM 447 CA LEU A 918 6.143 1.796 -2.734 1.00 0.00 C ATOM 448 C LEU A 918 5.853 1.922 -4.226 1.00 0.00 C ATOM 449 O LEU A 918 5.491 2.994 -4.709 1.00 0.00 O ATOM 450 CB LEU A 918 7.638 1.563 -2.512 1.00 0.00 C ATOM 451 CG LEU A 918 8.091 1.449 -1.055 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.597 1.256 -0.978 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.667 2.679 -0.267 1.00 0.00 C ATOM 0 H LEU A 918 5.847 0.211 -1.392 1.00 0.00 H new ATOM 0 HA LEU A 918 5.850 2.725 -2.246 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.924 0.649 -3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.186 2.381 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 918 7.611 0.576 -0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.901 1.177 0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.874 0.344 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.097 2.108 -1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 918 7.998 2.580 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 918 8.118 3.568 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.581 2.772 -0.294 1.00 0.00 H new ATOM 465 N GLN A 919 6.012 0.818 -4.950 1.00 0.00 N ATOM 466 CA GLN A 919 5.765 0.805 -6.387 1.00 0.00 C ATOM 467 C GLN A 919 4.330 1.217 -6.696 1.00 0.00 C ATOM 468 O GLN A 919 4.091 2.082 -7.538 1.00 0.00 O ATOM 469 CB GLN A 919 6.045 -0.585 -6.961 1.00 0.00 C ATOM 470 CG GLN A 919 7.479 -0.772 -7.429 1.00 0.00 C ATOM 471 CD GLN A 919 7.929 0.317 -8.382 1.00 0.00 C ATOM 472 OE1 GLN A 919 8.829 1.098 -8.071 1.00 0.00 O ATOM 473 NE2 GLN A 919 7.304 0.375 -9.552 1.00 0.00 N ATOM 0 H GLN A 919 6.311 -0.078 -4.565 1.00 0.00 H new ATOM 0 HA GLN A 919 6.438 1.525 -6.853 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.818 -1.335 -6.203 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.372 -0.765 -7.799 1.00 0.00 H new ATOM 0 HG2 GLN A 919 8.141 -0.788 -6.563 1.00 0.00 H new ATOM 0 HG3 GLN A 919 7.573 -1.741 -7.920 1.00 0.00 H new ATOM 0 HE21 GLN A 919 6.564 -0.292 -9.768 1.00 0.00 H new ATOM 0 HE22 GLN A 919 7.564 1.087 -10.235 1.00 0.00 H new ATOM 482 N GLN A 920 3.379 0.591 -6.010 1.00 0.00 N ATOM 483 CA GLN A 920 1.967 0.892 -6.214 1.00 0.00 C ATOM 484 C GLN A 920 1.709 2.391 -6.104 1.00 0.00 C ATOM 485 O GLN A 920 0.885 2.945 -6.833 1.00 0.00 O ATOM 486 CB GLN A 920 1.111 0.140 -5.193 1.00 0.00 C ATOM 487 CG GLN A 920 1.340 -1.363 -5.197 1.00 0.00 C ATOM 488 CD GLN A 920 0.115 -2.142 -4.761 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.245 -2.147 -3.584 1.00 0.00 O ATOM 490 NE2 GLN A 920 -0.534 -2.805 -5.711 1.00 0.00 N ATOM 0 H GLN A 920 3.561 -0.127 -5.309 1.00 0.00 H new ATOM 0 HA GLN A 920 1.693 0.567 -7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.323 0.529 -4.197 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.059 0.339 -5.396 1.00 0.00 H new ATOM 0 HG2 GLN A 920 1.629 -1.680 -6.199 1.00 0.00 H new ATOM 0 HG3 GLN A 920 2.172 -1.601 -4.535 1.00 0.00 H new ATOM 0 HE21 GLN A 920 -0.200 -2.773 -6.674 1.00 0.00 H new ATOM 0 HE22 GLN A 920 -1.366 -3.346 -5.477 1.00 0.00 H new ATOM 499 N PHE A 921 2.418 3.044 -5.189 1.00 0.00 N ATOM 500 CA PHE A 921 2.264 4.479 -4.983 1.00 0.00 C ATOM 501 C PHE A 921 2.895 5.263 -6.130 1.00 0.00 C ATOM 502 O PHE A 921 2.349 6.268 -6.583 1.00 0.00 O ATOM 503 CB PHE A 921 2.899 4.896 -3.655 1.00 0.00 C ATOM 504 CG PHE A 921 2.303 4.205 -2.462 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.941 3.958 -2.397 1.00 0.00 C ATOM 506 CD2 PHE A 921 3.104 3.801 -1.406 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.389 3.323 -1.301 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.558 3.165 -0.307 1.00 0.00 C ATOM 509 CZ PHE A 921 1.199 2.925 -0.255 1.00 0.00 C ATOM 0 H PHE A 921 3.105 2.602 -4.578 1.00 0.00 H new ATOM 0 HA PHE A 921 1.198 4.705 -4.955 1.00 0.00 H new ATOM 0 HB2 PHE A 921 3.968 4.685 -3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.791 5.974 -3.532 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.303 4.265 -3.213 1.00 0.00 H new ATOM 0 HD2 PHE A 921 4.168 3.985 -1.442 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.674 3.138 -1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 921 3.193 2.856 0.510 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.770 2.427 0.602 1.00 0.00 H new ATOM 519 N ALA A 922 4.050 4.796 -6.593 1.00 0.00 N ATOM 520 CA ALA A 922 4.755 5.452 -7.687 1.00 0.00 C ATOM 521 C ALA A 922 3.863 5.580 -8.917 1.00 0.00 C ATOM 522 O ALA A 922 3.970 6.544 -9.675 1.00 0.00 O ATOM 523 CB ALA A 922 6.024 4.686 -8.031 1.00 0.00 C ATOM 0 H ALA A 922 4.517 3.966 -6.227 1.00 0.00 H new ATOM 0 HA ALA A 922 5.026 6.456 -7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.541 5.187 -8.850 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.676 4.651 -7.158 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.766 3.671 -8.332 1.00 0.00 H new ATOM 529 N SER A 923 2.984 4.602 -9.109 1.00 0.00 N ATOM 530 CA SER A 923 2.075 4.604 -10.250 1.00 0.00 C ATOM 531 C SER A 923 1.282 5.906 -10.311 1.00 0.00 C ATOM 532 O SER A 923 0.713 6.252 -11.347 1.00 0.00 O ATOM 533 CB SER A 923 1.118 3.414 -10.169 1.00 0.00 C ATOM 534 OG SER A 923 0.126 3.624 -9.178 1.00 0.00 O ATOM 0 H SER A 923 2.882 3.798 -8.490 1.00 0.00 H new ATOM 0 HA SER A 923 2.672 4.520 -11.158 1.00 0.00 H new ATOM 0 HB2 SER A 923 0.642 3.259 -11.137 1.00 0.00 H new ATOM 0 HB3 SER A 923 1.678 2.507 -9.941 1.00 0.00 H new ATOM 0 HG SER A 923 -0.443 4.378 -9.439 1.00 0.00 H new ATOM 540 N PHE A 924 1.250 6.624 -9.194 1.00 0.00 N ATOM 541 CA PHE A 924 0.526 7.888 -9.118 1.00 0.00 C ATOM 542 C PHE A 924 1.463 9.029 -8.730 1.00 0.00 C ATOM 543 O PHE A 924 1.519 10.057 -9.403 1.00 0.00 O ATOM 544 CB PHE A 924 -0.618 7.786 -8.107 1.00 0.00 C ATOM 545 CG PHE A 924 -1.603 6.698 -8.426 1.00 0.00 C ATOM 546 CD1 PHE A 924 -2.657 6.931 -9.295 1.00 0.00 C ATOM 547 CD2 PHE A 924 -1.476 5.441 -7.856 1.00 0.00 C ATOM 548 CE1 PHE A 924 -3.565 5.932 -9.590 1.00 0.00 C ATOM 549 CE2 PHE A 924 -2.381 4.438 -8.147 1.00 0.00 C ATOM 550 CZ PHE A 924 -3.427 4.684 -9.015 1.00 0.00 C ATOM 0 H PHE A 924 1.717 6.353 -8.329 1.00 0.00 H new ATOM 0 HA PHE A 924 0.112 8.100 -10.104 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.201 7.609 -7.115 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.143 8.740 -8.067 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -2.770 7.905 -9.747 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -0.660 5.243 -7.176 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -4.382 6.127 -10.269 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -2.271 3.463 -7.696 1.00 0.00 H new ATOM 0 HZ PHE A 924 -4.136 3.902 -9.244 1.00 0.00 H new ATOM 560 N GLY A 925 2.196 8.838 -7.637 1.00 0.00 N ATOM 561 CA GLY A 925 3.119 9.859 -7.176 1.00 0.00 C ATOM 562 C GLY A 925 4.349 9.271 -6.513 1.00 0.00 C ATOM 563 O GLY A 925 4.310 8.153 -6.000 1.00 0.00 O ATOM 0 H GLY A 925 2.167 7.995 -7.063 1.00 0.00 H new ATOM 0 HA2 GLY A 925 3.425 10.476 -8.021 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.608 10.515 -6.471 1.00 0.00 H new ATOM 567 N GLU A 926 5.444 10.025 -6.525 1.00 0.00 N ATOM 568 CA GLU A 926 6.691 9.570 -5.921 1.00 0.00 C ATOM 569 C GLU A 926 6.727 9.901 -4.432 1.00 0.00 C ATOM 570 O GLU A 926 6.533 11.050 -4.035 1.00 0.00 O ATOM 571 CB GLU A 926 7.888 10.211 -6.626 1.00 0.00 C ATOM 572 CG GLU A 926 9.229 9.804 -6.039 1.00 0.00 C ATOM 573 CD GLU A 926 10.388 10.103 -6.970 1.00 0.00 C ATOM 574 OE1 GLU A 926 10.267 9.815 -8.179 1.00 0.00 O ATOM 575 OE2 GLU A 926 11.416 10.625 -6.490 1.00 0.00 O ATOM 0 H GLU A 926 5.493 10.953 -6.946 1.00 0.00 H new ATOM 0 HA GLU A 926 6.747 8.488 -6.036 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.865 9.940 -7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.792 11.295 -6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 926 9.382 10.327 -5.095 1.00 0.00 H new ATOM 0 HG3 GLU A 926 9.214 8.738 -5.814 1.00 0.00 H new ATOM 582 N VAL A 927 6.976 8.884 -3.612 1.00 0.00 N ATOM 583 CA VAL A 927 7.039 9.066 -2.167 1.00 0.00 C ATOM 584 C VAL A 927 8.369 9.680 -1.747 1.00 0.00 C ATOM 585 O VAL A 927 9.391 9.482 -2.405 1.00 0.00 O ATOM 586 CB VAL A 927 6.845 7.730 -1.424 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.576 7.974 0.053 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.717 6.929 -2.055 1.00 0.00 C ATOM 0 H VAL A 927 7.137 7.926 -3.924 1.00 0.00 H new ATOM 0 HA VAL A 927 6.229 9.744 -1.898 1.00 0.00 H new ATOM 0 HB VAL A 927 7.764 7.150 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.442 7.019 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.420 8.504 0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 927 5.673 8.574 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.594 5.989 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.791 7.501 -2.002 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.957 6.722 -3.098 1.00 0.00 H new ATOM 598 N ILE A 928 8.350 10.426 -0.648 1.00 0.00 N ATOM 599 CA ILE A 928 9.555 11.068 -0.139 1.00 0.00 C ATOM 600 C ILE A 928 9.870 10.602 1.278 1.00 0.00 C ATOM 601 O ILE A 928 11.032 10.401 1.634 1.00 0.00 O ATOM 602 CB ILE A 928 9.422 12.602 -0.145 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.268 13.039 0.760 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.211 13.110 -1.564 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.131 14.540 0.881 1.00 0.00 C ATOM 0 H ILE A 928 7.513 10.601 -0.093 1.00 0.00 H new ATOM 0 HA ILE A 928 10.370 10.780 -0.803 1.00 0.00 H new ATOM 0 HB ILE A 928 10.345 13.034 0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.336 12.627 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.415 12.614 1.753 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.119 14.196 -1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.062 12.825 -2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.301 12.673 -1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.293 14.777 1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.048 14.957 1.298 1.00 0.00 H new ATOM 0 HD13 ILE A 928 7.953 14.970 -0.105 1.00 0.00 H new ATOM 617 N LEU A 929 8.828 10.430 2.084 1.00 0.00 N ATOM 618 CA LEU A 929 8.992 9.985 3.463 1.00 0.00 C ATOM 619 C LEU A 929 7.867 9.039 3.868 1.00 0.00 C ATOM 620 O LEU A 929 6.755 9.121 3.345 1.00 0.00 O ATOM 621 CB LEU A 929 9.026 11.189 4.407 1.00 0.00 C ATOM 622 CG LEU A 929 8.840 10.881 5.894 1.00 0.00 C ATOM 623 CD1 LEU A 929 10.118 10.307 6.484 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.417 12.133 6.648 1.00 0.00 C ATOM 0 H LEU A 929 7.860 10.592 1.806 1.00 0.00 H new ATOM 0 HA LEU A 929 9.937 9.447 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 929 9.981 11.699 4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.247 11.888 4.101 1.00 0.00 H new ATOM 0 HG LEU A 929 8.051 10.136 5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 929 9.967 10.094 7.542 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.378 9.386 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 929 10.927 11.029 6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 929 8.289 11.896 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.184 12.900 6.539 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.475 12.501 6.242 1.00 0.00 H new ATOM 636 N ILE A 930 8.162 8.142 4.803 1.00 0.00 N ATOM 637 CA ILE A 930 7.174 7.183 5.280 1.00 0.00 C ATOM 638 C ILE A 930 7.195 7.083 6.802 1.00 0.00 C ATOM 639 O ILE A 930 8.239 6.835 7.404 1.00 0.00 O ATOM 640 CB ILE A 930 7.414 5.784 4.682 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.378 5.846 3.153 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.376 4.800 5.202 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.835 4.568 2.486 1.00 0.00 C ATOM 0 H ILE A 930 9.078 8.060 5.245 1.00 0.00 H new ATOM 0 HA ILE A 930 6.199 7.546 4.955 1.00 0.00 H new ATOM 0 HB ILE A 930 8.401 5.438 4.990 1.00 0.00 H new ATOM 0 HG12 ILE A 930 6.362 6.071 2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 930 8.009 6.668 2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.559 3.816 4.770 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.445 4.738 6.288 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.379 5.140 4.921 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.783 4.684 1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.862 4.352 2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 930 7.189 3.746 2.794 1.00 0.00 H new ATOM 655 N ARG A 931 6.033 7.275 7.417 1.00 0.00 N ATOM 656 CA ARG A 931 5.917 7.206 8.869 1.00 0.00 C ATOM 657 C ARG A 931 5.024 6.042 9.288 1.00 0.00 C ATOM 658 O ARG A 931 3.879 5.934 8.848 1.00 0.00 O ATOM 659 CB ARG A 931 5.354 8.518 9.420 1.00 0.00 C ATOM 660 CG ARG A 931 5.550 8.683 10.918 1.00 0.00 C ATOM 661 CD ARG A 931 6.989 9.037 11.257 1.00 0.00 C ATOM 662 NE ARG A 931 7.300 8.781 12.661 1.00 0.00 N ATOM 663 CZ ARG A 931 7.026 9.634 13.641 1.00 0.00 C ATOM 664 NH1 ARG A 931 6.439 10.791 13.373 1.00 0.00 N ATOM 665 NH2 ARG A 931 7.340 9.329 14.894 1.00 0.00 N ATOM 0 H ARG A 931 5.159 7.479 6.933 1.00 0.00 H new ATOM 0 HA ARG A 931 6.913 7.044 9.281 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.831 9.353 8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.289 8.570 9.193 1.00 0.00 H new ATOM 0 HG2 ARG A 931 4.885 9.463 11.289 1.00 0.00 H new ATOM 0 HG3 ARG A 931 5.272 7.760 11.426 1.00 0.00 H new ATOM 0 HD2 ARG A 931 7.663 8.458 10.625 1.00 0.00 H new ATOM 0 HD3 ARG A 931 7.166 10.089 11.033 1.00 0.00 H new ATOM 0 HE ARG A 931 7.752 7.899 12.902 1.00 0.00 H new ATOM 0 HH11 ARG A 931 6.196 11.029 12.411 1.00 0.00 H new ATOM 0 HH12 ARG A 931 6.230 11.444 14.128 1.00 0.00 H new ATOM 0 HH21 ARG A 931 7.792 8.439 15.104 1.00 0.00 H new ATOM 0 HH22 ARG A 931 7.129 9.985 15.647 1.00 0.00 H new ATOM 679 N PHE A 932 5.556 5.173 10.141 1.00 0.00 N ATOM 680 CA PHE A 932 4.808 4.015 10.619 1.00 0.00 C ATOM 681 C PHE A 932 4.116 4.324 11.944 1.00 0.00 C ATOM 682 O PHE A 932 4.761 4.713 12.918 1.00 0.00 O ATOM 683 CB PHE A 932 5.740 2.813 10.785 1.00 0.00 C ATOM 684 CG PHE A 932 6.441 2.418 9.517 1.00 0.00 C ATOM 685 CD1 PHE A 932 7.635 3.018 9.154 1.00 0.00 C ATOM 686 CD2 PHE A 932 5.905 1.446 8.687 1.00 0.00 C ATOM 687 CE1 PHE A 932 8.282 2.657 7.987 1.00 0.00 C ATOM 688 CE2 PHE A 932 6.547 1.080 7.519 1.00 0.00 C ATOM 689 CZ PHE A 932 7.737 1.686 7.169 1.00 0.00 C ATOM 0 H PHE A 932 6.502 5.248 10.516 1.00 0.00 H new ATOM 0 HA PHE A 932 4.045 3.775 9.878 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.485 3.044 11.546 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.163 1.964 11.151 1.00 0.00 H new ATOM 0 HD1 PHE A 932 8.066 3.777 9.790 1.00 0.00 H new ATOM 0 HD2 PHE A 932 4.974 0.969 8.956 1.00 0.00 H new ATOM 0 HE1 PHE A 932 9.212 3.133 7.715 1.00 0.00 H new ATOM 0 HE2 PHE A 932 6.118 0.321 6.881 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.241 1.402 6.257 1.00 0.00 H new ATOM 699 N VAL A 933 2.799 4.147 11.972 1.00 0.00 N ATOM 700 CA VAL A 933 2.019 4.406 13.176 1.00 0.00 C ATOM 701 C VAL A 933 1.890 3.148 14.028 1.00 0.00 C ATOM 702 O VAL A 933 2.023 2.032 13.527 1.00 0.00 O ATOM 703 CB VAL A 933 0.610 4.925 12.831 1.00 0.00 C ATOM 704 CG1 VAL A 933 -0.054 5.525 14.061 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.680 5.944 11.703 1.00 0.00 C ATOM 0 H VAL A 933 2.250 3.825 11.175 1.00 0.00 H new ATOM 0 HA VAL A 933 2.552 5.171 13.740 1.00 0.00 H new ATOM 0 HB VAL A 933 0.004 4.084 12.494 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -1.048 5.886 13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -0.138 4.764 14.837 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.548 6.355 14.431 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.324 6.300 11.472 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.302 6.785 12.010 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.112 5.478 10.818 1.00 0.00 H new ATOM 715 N GLU A 934 1.630 3.338 15.318 1.00 0.00 N ATOM 716 CA GLU A 934 1.483 2.217 16.239 1.00 0.00 C ATOM 717 C GLU A 934 0.855 1.016 15.539 1.00 0.00 C ATOM 718 O GLU A 934 1.391 -0.092 15.584 1.00 0.00 O ATOM 719 CB GLU A 934 0.629 2.625 17.441 1.00 0.00 C ATOM 720 CG GLU A 934 1.184 3.814 18.207 1.00 0.00 C ATOM 721 CD GLU A 934 2.669 3.686 18.488 1.00 0.00 C ATOM 722 OE1 GLU A 934 3.027 3.057 19.506 1.00 0.00 O ATOM 723 OE2 GLU A 934 3.472 4.214 17.691 1.00 0.00 O ATOM 0 H GLU A 934 1.517 4.256 15.748 1.00 0.00 H new ATOM 0 HA GLU A 934 2.476 1.934 16.587 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.377 2.863 17.097 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.541 1.776 18.119 1.00 0.00 H new ATOM 0 HG2 GLU A 934 1.003 4.725 17.637 1.00 0.00 H new ATOM 0 HG3 GLU A 934 0.647 3.916 19.150 1.00 0.00 H new ATOM 730 N ASP A 935 -0.284 1.243 14.894 1.00 0.00 N ATOM 731 CA ASP A 935 -0.985 0.180 14.184 1.00 0.00 C ATOM 732 C ASP A 935 -1.222 0.564 12.727 1.00 0.00 C ATOM 733 O ASP A 935 -1.369 -0.299 11.862 1.00 0.00 O ATOM 734 CB ASP A 935 -2.319 -0.125 14.867 1.00 0.00 C ATOM 735 CG ASP A 935 -3.318 1.006 14.718 1.00 0.00 C ATOM 736 OD1 ASP A 935 -3.290 1.936 15.551 1.00 0.00 O ATOM 737 OD2 ASP A 935 -4.129 0.961 13.769 1.00 0.00 O ATOM 0 H ASP A 935 -0.741 2.154 14.848 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.360 -0.713 14.209 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -2.741 -1.036 14.443 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -2.146 -0.316 15.926 1.00 0.00 H new ATOM 742 N LYS A 936 -1.259 1.866 12.462 1.00 0.00 N ATOM 743 CA LYS A 936 -1.478 2.366 11.110 1.00 0.00 C ATOM 744 C LYS A 936 -0.153 2.699 10.432 1.00 0.00 C ATOM 745 O LYS A 936 0.901 2.684 11.067 1.00 0.00 O ATOM 746 CB LYS A 936 -2.373 3.607 11.142 1.00 0.00 C ATOM 747 CG LYS A 936 -3.249 3.758 9.911 1.00 0.00 C ATOM 748 CD LYS A 936 -4.459 4.633 10.191 1.00 0.00 C ATOM 749 CE LYS A 936 -5.545 3.864 10.926 1.00 0.00 C ATOM 750 NZ LYS A 936 -6.378 4.758 11.778 1.00 0.00 N ATOM 0 H LYS A 936 -1.140 2.594 13.166 1.00 0.00 H new ATOM 0 HA LYS A 936 -1.973 1.583 10.536 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -3.009 3.563 12.026 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.747 4.494 11.243 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.665 4.192 9.099 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.580 2.775 9.576 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.156 5.495 10.786 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.856 5.018 9.252 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -6.182 3.355 10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -5.088 3.093 11.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -7.107 4.196 12.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -5.775 5.225 12.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -6.835 5.478 11.183 1.00 0.00 H new ATOM 764 N MET A 937 -0.214 3.001 9.139 1.00 0.00 N ATOM 765 CA MET A 937 0.981 3.340 8.376 1.00 0.00 C ATOM 766 C MET A 937 0.755 4.596 7.541 1.00 0.00 C ATOM 767 O MET A 937 -0.069 4.605 6.627 1.00 0.00 O ATOM 768 CB MET A 937 1.381 2.175 7.468 1.00 0.00 C ATOM 769 CG MET A 937 2.520 2.508 6.519 1.00 0.00 C ATOM 770 SD MET A 937 1.940 3.152 4.937 1.00 0.00 S ATOM 771 CE MET A 937 3.058 2.328 3.806 1.00 0.00 C ATOM 0 H MET A 937 -1.079 3.018 8.598 1.00 0.00 H new ATOM 0 HA MET A 937 1.789 3.535 9.082 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.671 1.326 8.087 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.513 1.864 6.886 1.00 0.00 H new ATOM 0 HG2 MET A 937 3.175 3.242 6.988 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.117 1.613 6.346 1.00 0.00 H new ATOM 0 HE1 MET A 937 2.728 2.497 2.781 1.00 0.00 H new ATOM 0 HE2 MET A 937 4.064 2.727 3.934 1.00 0.00 H new ATOM 0 HE3 MET A 937 3.063 1.258 4.014 1.00 0.00 H new ATOM 781 N TRP A 938 1.491 5.655 7.862 1.00 0.00 N ATOM 782 CA TRP A 938 1.369 6.916 7.140 1.00 0.00 C ATOM 783 C TRP A 938 2.494 7.073 6.124 1.00 0.00 C ATOM 784 O TRP A 938 3.617 6.621 6.350 1.00 0.00 O ATOM 785 CB TRP A 938 1.384 8.091 8.120 1.00 0.00 C ATOM 786 CG TRP A 938 0.275 8.038 9.127 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.657 7.050 9.269 1.00 0.00 C ATOM 788 CD2 TRP A 938 -0.019 9.017 10.130 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.513 7.355 10.300 1.00 0.00 N ATOM 790 CE2 TRP A 938 -1.142 8.556 10.845 1.00 0.00 C ATOM 791 CE3 TRP A 938 0.558 10.236 10.496 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.697 9.273 11.901 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.006 10.946 11.544 1.00 0.00 C ATOM 794 CH2 TRP A 938 -1.112 10.464 12.238 1.00 0.00 C ATOM 0 H TRP A 938 2.177 5.665 8.616 1.00 0.00 H new ATOM 0 HA TRP A 938 0.420 6.909 6.605 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.340 8.106 8.643 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.312 9.023 7.560 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.713 6.160 8.660 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.297 6.781 10.609 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.420 10.616 9.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.559 8.903 12.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 0.444 11.890 11.834 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -1.520 11.043 13.054 1.00 0.00 H new ATOM 805 N VAL A 939 2.187 7.716 5.001 1.00 0.00 N ATOM 806 CA VAL A 939 3.174 7.933 3.950 1.00 0.00 C ATOM 807 C VAL A 939 3.083 9.350 3.395 1.00 0.00 C ATOM 808 O VAL A 939 2.005 9.816 3.025 1.00 0.00 O ATOM 809 CB VAL A 939 2.995 6.929 2.796 1.00 0.00 C ATOM 810 CG1 VAL A 939 4.050 7.153 1.724 1.00 0.00 C ATOM 811 CG2 VAL A 939 3.049 5.501 3.319 1.00 0.00 C ATOM 0 H VAL A 939 1.263 8.095 4.796 1.00 0.00 H new ATOM 0 HA VAL A 939 4.155 7.785 4.402 1.00 0.00 H new ATOM 0 HB VAL A 939 2.015 7.090 2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.907 6.434 0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.958 8.165 1.329 1.00 0.00 H new ATOM 0 HG13 VAL A 939 5.042 7.021 2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.921 4.805 2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 939 4.013 5.324 3.795 1.00 0.00 H new ATOM 0 HG23 VAL A 939 2.252 5.350 4.047 1.00 0.00 H new ATOM 821 N THR A 940 4.223 10.032 3.339 1.00 0.00 N ATOM 822 CA THR A 940 4.272 11.397 2.829 1.00 0.00 C ATOM 823 C THR A 940 4.600 11.416 1.341 1.00 0.00 C ATOM 824 O THR A 940 5.245 10.503 0.824 1.00 0.00 O ATOM 825 CB THR A 940 5.317 12.240 3.584 1.00 0.00 C ATOM 826 OG1 THR A 940 4.866 12.499 4.918 1.00 0.00 O ATOM 827 CG2 THR A 940 5.571 13.557 2.865 1.00 0.00 C ATOM 0 H THR A 940 5.124 9.662 3.640 1.00 0.00 H new ATOM 0 HA THR A 940 3.284 11.830 2.986 1.00 0.00 H new ATOM 0 HB THR A 940 6.250 11.677 3.619 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.537 13.034 5.392 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.312 14.135 3.416 1.00 0.00 H new ATOM 0 HG22 THR A 940 5.941 13.357 1.860 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.642 14.123 2.803 1.00 0.00 H new ATOM 835 N PHE A 941 4.152 12.463 0.655 1.00 0.00 N ATOM 836 CA PHE A 941 4.398 12.601 -0.776 1.00 0.00 C ATOM 837 C PHE A 941 5.005 13.964 -1.095 1.00 0.00 C ATOM 838 O PHE A 941 4.757 14.946 -0.394 1.00 0.00 O ATOM 839 CB PHE A 941 3.096 12.414 -1.559 1.00 0.00 C ATOM 840 CG PHE A 941 2.695 10.976 -1.721 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.455 10.181 -0.613 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.560 10.419 -2.983 1.00 0.00 C ATOM 843 CE1 PHE A 941 2.085 8.857 -0.759 1.00 0.00 C ATOM 844 CE2 PHE A 941 2.190 9.096 -3.135 1.00 0.00 C ATOM 845 CZ PHE A 941 1.954 8.314 -2.022 1.00 0.00 C ATOM 0 H PHE A 941 3.617 13.228 1.067 1.00 0.00 H new ATOM 0 HA PHE A 941 5.107 11.829 -1.073 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.295 12.951 -1.050 1.00 0.00 H new ATOM 0 HB3 PHE A 941 3.206 12.865 -2.545 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.558 10.600 0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.746 11.025 -3.857 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.899 8.248 0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 941 2.086 8.674 -4.124 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.667 7.279 -2.139 1.00 0.00 H new ATOM 855 N LEU A 942 5.802 14.016 -2.156 1.00 0.00 N ATOM 856 CA LEU A 942 6.447 15.258 -2.568 1.00 0.00 C ATOM 857 C LEU A 942 5.426 16.385 -2.696 1.00 0.00 C ATOM 858 O LEU A 942 5.648 17.493 -2.211 1.00 0.00 O ATOM 859 CB LEU A 942 7.175 15.061 -3.899 1.00 0.00 C ATOM 860 CG LEU A 942 7.803 16.312 -4.512 1.00 0.00 C ATOM 861 CD1 LEU A 942 9.058 16.708 -3.750 1.00 0.00 C ATOM 862 CD2 LEU A 942 8.121 16.084 -5.983 1.00 0.00 C ATOM 0 H LEU A 942 6.017 13.213 -2.747 1.00 0.00 H new ATOM 0 HA LEU A 942 7.172 15.534 -1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.960 14.319 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 942 6.470 14.644 -4.618 1.00 0.00 H new ATOM 0 HG LEU A 942 7.084 17.128 -4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.491 17.601 -4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.803 16.914 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.781 15.893 -3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 942 8.567 16.985 -6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 942 8.821 15.254 -6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 942 7.203 15.849 -6.522 1.00 0.00 H new ATOM 874 N GLU A 943 4.307 16.091 -3.351 1.00 0.00 N ATOM 875 CA GLU A 943 3.252 17.080 -3.541 1.00 0.00 C ATOM 876 C GLU A 943 1.956 16.627 -2.874 1.00 0.00 C ATOM 877 O GLU A 943 1.845 15.491 -2.416 1.00 0.00 O ATOM 878 CB GLU A 943 3.013 17.323 -5.032 1.00 0.00 C ATOM 879 CG GLU A 943 4.226 17.876 -5.761 1.00 0.00 C ATOM 880 CD GLU A 943 3.849 18.741 -6.948 1.00 0.00 C ATOM 881 OE1 GLU A 943 3.599 18.181 -8.035 1.00 0.00 O ATOM 882 OE2 GLU A 943 3.805 19.979 -6.789 1.00 0.00 O ATOM 0 H GLU A 943 4.108 15.177 -3.758 1.00 0.00 H new ATOM 0 HA GLU A 943 3.574 18.012 -3.076 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.714 16.385 -5.501 1.00 0.00 H new ATOM 0 HB3 GLU A 943 2.181 18.018 -5.150 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.827 18.462 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 943 4.849 17.049 -6.102 1.00 0.00 H new ATOM 889 N GLY A 944 0.979 17.527 -2.822 1.00 0.00 N ATOM 890 CA GLY A 944 -0.296 17.203 -2.209 1.00 0.00 C ATOM 891 C GLY A 944 -1.238 16.501 -3.167 1.00 0.00 C ATOM 892 O GLY A 944 -1.915 15.543 -2.793 1.00 0.00 O ATOM 0 H GLY A 944 1.048 18.475 -3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.127 16.568 -1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.765 18.118 -1.848 1.00 0.00 H new ATOM 896 N SER A 945 -1.285 16.981 -4.406 1.00 0.00 N ATOM 897 CA SER A 945 -2.156 16.396 -5.419 1.00 0.00 C ATOM 898 C SER A 945 -1.860 14.911 -5.599 1.00 0.00 C ATOM 899 O SER A 945 -2.773 14.098 -5.748 1.00 0.00 O ATOM 900 CB SER A 945 -1.984 17.127 -6.752 1.00 0.00 C ATOM 901 OG SER A 945 -0.622 17.165 -7.141 1.00 0.00 O ATOM 0 H SER A 945 -0.731 17.773 -4.732 1.00 0.00 H new ATOM 0 HA SER A 945 -3.187 16.504 -5.083 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.572 16.628 -7.522 1.00 0.00 H new ATOM 0 HB3 SER A 945 -2.369 18.143 -6.665 1.00 0.00 H new ATOM 0 HG SER A 945 -0.539 17.636 -7.997 1.00 0.00 H new ATOM 907 N SER A 946 -0.577 14.563 -5.583 1.00 0.00 N ATOM 908 CA SER A 946 -0.159 13.176 -5.748 1.00 0.00 C ATOM 909 C SER A 946 -0.858 12.274 -4.735 1.00 0.00 C ATOM 910 O SER A 946 -1.198 11.130 -5.037 1.00 0.00 O ATOM 911 CB SER A 946 1.358 13.056 -5.593 1.00 0.00 C ATOM 912 OG SER A 946 1.855 14.021 -4.682 1.00 0.00 O ATOM 0 H SER A 946 0.191 15.223 -5.457 1.00 0.00 H new ATOM 0 HA SER A 946 -0.441 12.854 -6.751 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.613 12.056 -5.243 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.837 13.186 -6.563 1.00 0.00 H new ATOM 0 HG SER A 946 1.273 14.057 -3.894 1.00 0.00 H new ATOM 918 N ALA A 947 -1.067 12.797 -3.531 1.00 0.00 N ATOM 919 CA ALA A 947 -1.726 12.042 -2.474 1.00 0.00 C ATOM 920 C ALA A 947 -3.218 11.892 -2.753 1.00 0.00 C ATOM 921 O ALA A 947 -3.898 11.076 -2.130 1.00 0.00 O ATOM 922 CB ALA A 947 -1.505 12.715 -1.127 1.00 0.00 C ATOM 0 H ALA A 947 -0.789 13.741 -3.264 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.286 11.045 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -2.003 12.140 -0.347 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.437 12.764 -0.916 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.917 13.724 -1.153 1.00 0.00 H new ATOM 928 N LEU A 948 -3.721 12.685 -3.693 1.00 0.00 N ATOM 929 CA LEU A 948 -5.133 12.641 -4.055 1.00 0.00 C ATOM 930 C LEU A 948 -5.390 11.578 -5.118 1.00 0.00 C ATOM 931 O LEU A 948 -6.492 11.040 -5.218 1.00 0.00 O ATOM 932 CB LEU A 948 -5.592 14.009 -4.565 1.00 0.00 C ATOM 933 CG LEU A 948 -5.158 15.215 -3.732 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.715 16.501 -4.324 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.606 15.054 -2.286 1.00 0.00 C ATOM 0 H LEU A 948 -3.172 13.366 -4.218 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.703 12.382 -3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.218 14.140 -5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.680 14.006 -4.624 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.070 15.272 -3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.396 17.349 -3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.345 16.623 -5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.804 16.454 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.288 15.922 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.692 14.971 -2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.159 14.154 -1.865 1.00 0.00 H new ATOM 947 N ASN A 949 -4.365 11.278 -5.908 1.00 0.00 N ATOM 948 CA ASN A 949 -4.479 10.277 -6.962 1.00 0.00 C ATOM 949 C ASN A 949 -4.286 8.871 -6.401 1.00 0.00 C ATOM 950 O ASN A 949 -5.100 7.979 -6.639 1.00 0.00 O ATOM 951 CB ASN A 949 -3.450 10.545 -8.062 1.00 0.00 C ATOM 952 CG ASN A 949 -3.940 11.559 -9.077 1.00 0.00 C ATOM 953 OD1 ASN A 949 -4.274 11.210 -10.210 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.984 12.824 -8.675 1.00 0.00 N ATOM 0 H ASN A 949 -3.445 11.714 -5.838 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.481 10.345 -7.386 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.525 10.904 -7.611 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.214 9.610 -8.571 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -4.304 13.551 -9.314 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -3.698 13.068 -7.727 1.00 0.00 H new ATOM 961 N VAL A 950 -3.203 8.682 -5.654 1.00 0.00 N ATOM 962 CA VAL A 950 -2.903 7.386 -5.057 1.00 0.00 C ATOM 963 C VAL A 950 -4.115 6.827 -4.319 1.00 0.00 C ATOM 964 O VAL A 950 -4.196 5.627 -4.056 1.00 0.00 O ATOM 965 CB VAL A 950 -1.718 7.480 -4.078 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.148 8.147 -2.781 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.138 6.099 -3.810 1.00 0.00 C ATOM 0 H VAL A 950 -2.519 9.410 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.637 6.715 -5.874 1.00 0.00 H new ATOM 0 HB VAL A 950 -0.941 8.094 -4.534 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.297 8.204 -2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.512 9.152 -2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -2.943 7.563 -2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.302 6.184 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -1.906 5.460 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.790 5.663 -4.746 1.00 0.00 H new ATOM 977 N LEU A 951 -5.055 7.706 -3.986 1.00 0.00 N ATOM 978 CA LEU A 951 -6.264 7.301 -3.278 1.00 0.00 C ATOM 979 C LEU A 951 -6.991 6.192 -4.032 1.00 0.00 C ATOM 980 O LEU A 951 -7.734 5.409 -3.440 1.00 0.00 O ATOM 981 CB LEU A 951 -7.195 8.500 -3.091 1.00 0.00 C ATOM 982 CG LEU A 951 -6.822 9.470 -1.969 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.699 10.711 -2.023 1.00 0.00 C ATOM 984 CD2 LEU A 951 -6.942 8.789 -0.613 1.00 0.00 C ATOM 0 H LEU A 951 -5.003 8.703 -4.195 1.00 0.00 H new ATOM 0 HA LEU A 951 -5.972 6.919 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.231 9.056 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.202 8.127 -2.902 1.00 0.00 H new ATOM 0 HG LEU A 951 -5.785 9.776 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.419 11.390 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.563 11.211 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -8.744 10.423 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.673 9.494 0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -7.968 8.454 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.271 7.931 -0.576 1.00 0.00 H new ATOM 996 N SER A 952 -6.770 6.129 -5.341 1.00 0.00 N ATOM 997 CA SER A 952 -7.405 5.117 -6.176 1.00 0.00 C ATOM 998 C SER A 952 -7.054 3.714 -5.691 1.00 0.00 C ATOM 999 O SER A 952 -7.654 2.727 -6.120 1.00 0.00 O ATOM 1000 CB SER A 952 -6.975 5.286 -7.635 1.00 0.00 C ATOM 1001 OG SER A 952 -7.597 4.320 -8.465 1.00 0.00 O ATOM 0 H SER A 952 -6.156 6.767 -5.846 1.00 0.00 H new ATOM 0 HA SER A 952 -8.485 5.248 -6.105 1.00 0.00 H new ATOM 0 HB2 SER A 952 -7.234 6.287 -7.980 1.00 0.00 H new ATOM 0 HB3 SER A 952 -5.892 5.192 -7.711 1.00 0.00 H new ATOM 0 HG SER A 952 -7.868 3.549 -7.924 1.00 0.00 H new ATOM 1007 N LEU A 953 -6.078 3.632 -4.793 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.646 2.350 -4.247 1.00 0.00 C ATOM 1009 C LEU A 953 -6.404 2.021 -2.965 1.00 0.00 C ATOM 1010 O LEU A 953 -6.027 1.113 -2.225 1.00 0.00 O ATOM 1011 CB LEU A 953 -4.142 2.372 -3.973 1.00 0.00 C ATOM 1012 CG LEU A 953 -3.234 2.212 -5.193 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.806 2.607 -4.852 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -3.285 0.781 -5.711 1.00 0.00 C ATOM 0 H LEU A 953 -5.571 4.438 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.864 1.577 -4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.896 3.314 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.910 1.575 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.594 2.875 -5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -1.175 2.486 -5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.784 3.648 -4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.434 1.970 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.633 0.685 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.951 0.099 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.308 0.533 -5.996 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.476 2.764 -2.709 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.288 2.550 -1.517 1.00 0.00 C ATOM 1028 C ASN A 954 -8.983 1.194 -1.569 1.00 0.00 C ATOM 1029 O ASN A 954 -9.794 0.933 -2.457 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.327 3.664 -1.376 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.590 3.379 -2.166 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -11.416 2.560 -1.762 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -10.746 4.056 -3.297 1.00 0.00 N ATOM 0 H ASN A 954 -7.802 3.520 -3.311 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.628 2.567 -0.650 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.581 3.790 -0.323 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.895 4.606 -1.714 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -11.577 3.907 -3.870 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -10.035 4.725 -3.593 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.661 0.332 -0.609 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.264 -0.987 -0.564 1.00 0.00 C ATOM 1042 C GLY A 955 -8.476 -2.013 -1.354 1.00 0.00 C ATOM 1043 O GLY A 955 -8.533 -3.209 -1.066 1.00 0.00 O ATOM 0 H GLY A 955 -7.993 0.524 0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.341 -1.313 0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.279 -0.932 -0.957 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.738 -1.546 -2.356 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.935 -2.430 -3.192 1.00 0.00 C ATOM 1049 C LYS A 956 -6.255 -3.505 -2.351 1.00 0.00 C ATOM 1050 O LYS A 956 -5.607 -3.204 -1.350 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.883 -1.624 -3.958 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.445 -2.276 -5.258 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.272 -3.218 -5.042 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.782 -3.808 -6.356 1.00 0.00 C ATOM 1055 NZ LYS A 956 -4.823 -4.649 -7.009 1.00 0.00 N ATOM 0 H LYS A 956 -7.680 -0.559 -2.609 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.600 -2.918 -3.905 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.283 -0.634 -4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -5.010 -1.483 -3.320 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.281 -2.827 -5.689 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -5.166 -1.505 -5.977 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.457 -2.681 -4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.569 -4.022 -4.369 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.491 -3.002 -7.030 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.891 -4.409 -6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -4.405 -5.153 -7.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -5.192 -5.339 -6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -5.600 -4.043 -7.343 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.407 -4.759 -2.767 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.807 -5.878 -2.050 1.00 0.00 C ATOM 1071 C GLU A 957 -4.492 -6.299 -2.702 1.00 0.00 C ATOM 1072 O GLU A 957 -4.401 -6.412 -3.925 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.772 -7.065 -2.012 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.122 -8.364 -1.567 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.100 -9.304 -0.889 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -7.993 -8.810 -0.169 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -6.972 -10.531 -1.078 1.00 0.00 O ATOM 0 H GLU A 957 -6.940 -5.025 -3.595 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.601 -5.554 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.596 -6.831 -1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.202 -7.205 -3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.685 -8.862 -2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.304 -8.141 -0.882 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.477 -6.528 -1.877 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.166 -6.936 -2.371 1.00 0.00 C ATOM 1086 C LEU A 958 -1.559 -8.015 -1.480 1.00 0.00 C ATOM 1087 O LEU A 958 -1.961 -8.182 -0.328 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.228 -5.729 -2.442 1.00 0.00 C ATOM 1089 CG LEU A 958 0.039 -5.912 -3.279 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.314 -6.100 -4.746 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.972 -4.724 -3.100 1.00 0.00 C ATOM 0 H LEU A 958 -3.536 -6.438 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.294 -7.348 -3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.786 -4.884 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -0.934 -5.463 -1.427 1.00 0.00 H new ATOM 0 HG LEU A 958 0.555 -6.808 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.600 -6.229 -5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -0.943 -6.983 -4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -0.852 -5.223 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.868 -4.871 -3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.466 -3.813 -3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.251 -4.636 -2.050 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.589 -8.743 -2.020 1.00 0.00 N ATOM 1104 CA LEU A 959 0.077 -9.805 -1.273 1.00 0.00 C ATOM 1105 C LEU A 959 -0.899 -10.498 -0.326 1.00 0.00 C ATOM 1106 O LEU A 959 -0.535 -10.877 0.786 1.00 0.00 O ATOM 1107 CB LEU A 959 1.257 -9.238 -0.482 1.00 0.00 C ATOM 1108 CG LEU A 959 2.415 -8.682 -1.311 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.434 -7.997 -0.414 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.074 -9.792 -2.118 1.00 0.00 C ATOM 0 H LEU A 959 -0.246 -8.618 -2.972 1.00 0.00 H new ATOM 0 HA LEU A 959 0.447 -10.541 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.886 -8.444 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.645 -10.024 0.166 1.00 0.00 H new ATOM 0 HG LEU A 959 2.017 -7.942 -2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.251 -7.608 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.955 -7.176 0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.828 -8.716 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 959 3.896 -9.378 -2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.458 -10.555 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.340 -10.238 -2.789 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.138 -10.661 -0.777 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.166 -11.310 0.029 1.00 0.00 C ATOM 1124 C ASN A 960 -3.411 -10.538 1.322 1.00 0.00 C ATOM 1125 O ASN A 960 -3.444 -11.119 2.407 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.757 -12.749 0.351 1.00 0.00 C ATOM 1127 CG ASN A 960 -2.172 -13.467 -0.850 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -2.900 -14.035 -1.663 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.849 -13.443 -0.966 1.00 0.00 N ATOM 0 H ASN A 960 -2.455 -10.353 -1.696 1.00 0.00 H new ATOM 0 HA ASN A 960 -4.091 -11.322 -0.547 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -2.026 -12.744 1.159 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.626 -13.299 0.711 1.00 0.00 H new ATOM 0 HD21 ASN A 960 -0.398 -13.908 -1.754 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.284 -12.959 -0.267 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.583 -9.226 1.197 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.825 -8.374 2.355 1.00 0.00 C ATOM 1138 C ARG A 961 -4.615 -7.130 1.959 1.00 0.00 C ATOM 1139 O ARG A 961 -4.079 -6.213 1.335 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.500 -7.966 3.001 1.00 0.00 C ATOM 1141 CG ARG A 961 -1.894 -9.046 3.882 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.515 -8.647 4.384 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.059 -9.506 5.473 1.00 0.00 N ATOM 1144 CZ ARG A 961 0.368 -10.751 5.297 1.00 0.00 C ATOM 1145 NH1 ARG A 961 0.398 -11.280 4.082 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.767 -11.471 6.338 1.00 0.00 N ATOM 0 H ARG A 961 -3.559 -8.730 0.306 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.413 -8.942 3.076 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.788 -7.706 2.217 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.658 -7.068 3.598 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.551 -9.235 4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -1.822 -9.977 3.320 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.198 -8.696 3.561 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.539 -7.612 4.725 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.069 -9.129 6.421 1.00 0.00 H new ATOM 0 HH11 ARG A 961 0.093 -10.730 3.279 1.00 0.00 H new ATOM 0 HH12 ARG A 961 0.727 -12.237 3.950 1.00 0.00 H new ATOM 0 HH21 ARG A 961 0.746 -11.068 7.275 1.00 0.00 H new ATOM 0 HH22 ARG A 961 1.095 -12.427 6.201 1.00 0.00 H new ATOM 1160 N THR A 962 -5.893 -7.104 2.325 1.00 0.00 N ATOM 1161 CA THR A 962 -6.757 -5.975 2.007 1.00 0.00 C ATOM 1162 C THR A 962 -6.243 -4.691 2.650 1.00 0.00 C ATOM 1163 O THR A 962 -6.206 -4.572 3.875 1.00 0.00 O ATOM 1164 CB THR A 962 -8.203 -6.225 2.473 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.598 -7.563 2.148 1.00 0.00 O ATOM 1166 CG2 THR A 962 -9.160 -5.237 1.822 1.00 0.00 C ATOM 0 H THR A 962 -6.352 -7.853 2.843 1.00 0.00 H new ATOM 0 HA THR A 962 -6.747 -5.865 0.923 1.00 0.00 H new ATOM 0 HB THR A 962 -8.242 -6.087 3.553 1.00 0.00 H new ATOM 0 HG1 THR A 962 -8.198 -7.823 1.292 1.00 0.00 H new ATOM 0 HG21 THR A 962 -10.175 -5.433 2.166 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.875 -4.221 2.094 1.00 0.00 H new ATOM 0 HG23 THR A 962 -9.116 -5.348 0.739 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.848 -3.735 1.817 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.338 -2.460 2.305 1.00 0.00 C ATOM 1176 C ILE A 963 -6.406 -1.374 2.227 1.00 0.00 C ATOM 1177 O ILE A 963 -7.222 -1.354 1.305 1.00 0.00 O ATOM 1178 CB ILE A 963 -4.101 -2.005 1.508 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.972 -3.027 1.651 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.643 -0.633 1.978 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.924 -2.926 0.564 1.00 0.00 C ATOM 0 H ILE A 963 -5.871 -3.819 0.801 1.00 0.00 H new ATOM 0 HA ILE A 963 -5.053 -2.613 3.346 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.371 -1.935 0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.492 -2.893 2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.398 -4.030 1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.768 -0.326 1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.446 0.089 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.386 -0.678 3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -1.155 -3.680 0.729 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.390 -3.090 -0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.471 -1.935 0.586 1.00 0.00 H new ATOM 1193 N THR A 964 -6.396 -0.469 3.202 1.00 0.00 N ATOM 1194 CA THR A 964 -7.363 0.620 3.243 1.00 0.00 C ATOM 1195 C THR A 964 -6.666 1.968 3.390 1.00 0.00 C ATOM 1196 O THR A 964 -6.061 2.255 4.424 1.00 0.00 O ATOM 1197 CB THR A 964 -8.360 0.442 4.403 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.750 -0.932 4.507 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.592 1.309 4.196 1.00 0.00 C ATOM 0 H THR A 964 -5.729 -0.470 3.973 1.00 0.00 H new ATOM 0 HA THR A 964 -7.907 0.596 2.299 1.00 0.00 H new ATOM 0 HB THR A 964 -7.869 0.751 5.326 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.383 -1.037 5.248 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.281 1.166 5.028 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.295 2.357 4.146 1.00 0.00 H new ATOM 0 HG23 THR A 964 -10.083 1.027 3.265 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.756 2.792 2.352 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.135 4.110 2.367 1.00 0.00 C ATOM 1209 C ILE A 965 -7.131 5.182 2.796 1.00 0.00 C ATOM 1210 O ILE A 965 -8.325 5.084 2.512 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.564 4.480 0.985 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.602 3.394 0.499 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.863 5.829 1.045 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -4.102 3.616 -0.911 1.00 0.00 C ATOM 0 H ILE A 965 -7.253 2.570 1.490 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.319 4.066 3.088 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.388 4.553 0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.748 3.347 1.175 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -5.103 2.427 0.550 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.465 6.076 0.061 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.575 6.596 1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -4.046 5.783 1.766 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.425 2.808 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.948 3.633 -1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.572 4.567 -0.964 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.632 6.206 3.481 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.478 7.298 3.946 1.00 0.00 C ATOM 1228 C ALA A 966 -6.673 8.583 4.111 1.00 0.00 C ATOM 1229 O ALA A 966 -5.645 8.601 4.790 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.151 6.923 5.258 1.00 0.00 C ATOM 0 H ALA A 966 -5.647 6.302 3.726 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.247 7.475 3.194 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.780 7.748 5.593 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.766 6.035 5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.390 6.717 6.011 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.146 9.656 3.487 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.469 10.946 3.564 1.00 0.00 C ATOM 1238 C LEU A 967 -6.493 11.488 4.989 1.00 0.00 C ATOM 1239 O LEU A 967 -7.338 11.105 5.798 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.129 11.947 2.614 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.766 11.809 1.135 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.549 12.809 0.298 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.269 11.998 0.934 1.00 0.00 C ATOM 0 H LEU A 967 -7.995 9.659 2.922 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.430 10.803 3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.210 11.852 2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.867 12.954 2.939 1.00 0.00 H new ATOM 0 HG LEU A 967 -7.033 10.804 0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.278 12.696 -0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.617 12.627 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.314 13.821 0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -5.028 11.897 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -4.978 12.990 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.727 11.243 1.503 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.560 12.385 5.291 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.474 12.984 6.618 1.00 0.00 C ATOM 1257 C LYS A 968 -5.555 14.505 6.534 1.00 0.00 C ATOM 1258 O LYS A 968 -4.555 15.176 6.281 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.170 12.569 7.304 1.00 0.00 C ATOM 1260 CG LYS A 968 -3.868 13.360 8.565 1.00 0.00 C ATOM 1261 CD LYS A 968 -2.871 12.635 9.452 1.00 0.00 C ATOM 1262 CE LYS A 968 -3.063 12.997 10.917 1.00 0.00 C ATOM 1263 NZ LYS A 968 -4.389 12.553 11.429 1.00 0.00 N ATOM 0 H LYS A 968 -4.852 12.713 4.634 1.00 0.00 H new ATOM 0 HA LYS A 968 -6.318 12.625 7.207 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -4.222 11.509 7.554 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.345 12.691 6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -3.472 14.339 8.295 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.791 13.531 9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -2.984 11.558 9.324 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -1.857 12.888 9.143 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -2.272 12.539 11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -2.969 14.076 11.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -4.328 12.388 12.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -5.099 13.289 11.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -4.668 11.672 10.952 1.00 0.00 H new ATOM 1277 N SER A 969 -6.751 15.042 6.750 1.00 0.00 N ATOM 1278 CA SER A 969 -6.963 16.484 6.696 1.00 0.00 C ATOM 1279 C SER A 969 -8.214 16.879 7.476 1.00 0.00 C ATOM 1280 O SER A 969 -9.218 16.167 7.489 1.00 0.00 O ATOM 1281 CB SER A 969 -7.084 16.950 5.244 1.00 0.00 C ATOM 1282 OG SER A 969 -8.121 16.256 4.572 1.00 0.00 O ATOM 0 H SER A 969 -7.588 14.500 6.964 1.00 0.00 H new ATOM 0 HA SER A 969 -6.102 16.970 7.154 1.00 0.00 H new ATOM 0 HB2 SER A 969 -7.282 18.021 5.218 1.00 0.00 H new ATOM 0 HB3 SER A 969 -6.138 16.788 4.726 1.00 0.00 H new ATOM 0 HG SER A 969 -8.180 16.572 3.646 1.00 0.00 H new ATOM 1288 N PRO A 970 -8.153 18.042 8.141 1.00 0.00 N ATOM 1289 CA PRO A 970 -9.271 18.560 8.935 1.00 0.00 C ATOM 1290 C PRO A 970 -10.349 19.202 8.068 1.00 0.00 C ATOM 1291 O PRO A 970 -10.182 20.319 7.579 1.00 0.00 O ATOM 1292 CB PRO A 970 -8.612 19.609 9.834 1.00 0.00 C ATOM 1293 CG PRO A 970 -7.430 20.081 9.061 1.00 0.00 C ATOM 1294 CD PRO A 970 -6.987 18.942 8.169 1.00 0.00 C ATOM 0 HA PRO A 970 -9.782 17.769 9.484 1.00 0.00 H new ATOM 0 HB2 PRO A 970 -9.296 20.429 10.052 1.00 0.00 H new ATOM 0 HB3 PRO A 970 -8.314 19.180 10.791 1.00 0.00 H new ATOM 0 HG2 PRO A 970 -7.686 20.957 8.466 1.00 0.00 H new ATOM 0 HG3 PRO A 970 -6.625 20.377 9.734 1.00 0.00 H new ATOM 0 HD2 PRO A 970 -6.729 19.294 7.170 1.00 0.00 H new ATOM 0 HD3 PRO A 970 -6.105 18.441 8.568 1.00 0.00 H new ATOM 1302 N SER A 971 -11.455 18.489 7.882 1.00 0.00 N ATOM 1303 CA SER A 971 -12.559 18.988 7.071 1.00 0.00 C ATOM 1304 C SER A 971 -12.961 20.394 7.507 1.00 0.00 C ATOM 1305 O SER A 971 -13.314 20.620 8.664 1.00 0.00 O ATOM 1306 CB SER A 971 -13.761 18.047 7.173 1.00 0.00 C ATOM 1307 OG SER A 971 -13.677 17.007 6.213 1.00 0.00 O ATOM 0 H SER A 971 -11.610 17.564 8.282 1.00 0.00 H new ATOM 0 HA SER A 971 -12.226 19.029 6.034 1.00 0.00 H new ATOM 0 HB2 SER A 971 -13.808 17.619 8.174 1.00 0.00 H new ATOM 0 HB3 SER A 971 -14.682 18.611 7.024 1.00 0.00 H new ATOM 0 HG SER A 971 -14.456 16.418 6.300 1.00 0.00 H new ATOM 1313 N GLY A 972 -12.905 21.336 6.571 1.00 0.00 N ATOM 1314 CA GLY A 972 -13.265 22.708 6.877 1.00 0.00 C ATOM 1315 C GLY A 972 -12.628 23.701 5.924 1.00 0.00 C ATOM 1316 O GLY A 972 -11.487 24.124 6.106 1.00 0.00 O ATOM 0 H GLY A 972 -12.617 21.174 5.606 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -14.349 22.814 6.836 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -12.960 22.941 7.897 1.00 0.00 H new ATOM 1320 N PRO A 973 -13.376 24.087 4.879 1.00 0.00 N ATOM 1321 CA PRO A 973 -12.897 25.039 3.873 1.00 0.00 C ATOM 1322 C PRO A 973 -12.199 26.242 4.498 1.00 0.00 C ATOM 1323 O PRO A 973 -12.557 26.679 5.592 1.00 0.00 O ATOM 1324 CB PRO A 973 -14.180 25.476 3.160 1.00 0.00 C ATOM 1325 CG PRO A 973 -15.107 24.320 3.306 1.00 0.00 C ATOM 1326 CD PRO A 973 -14.745 23.623 4.599 1.00 0.00 C ATOM 0 HA PRO A 973 -12.155 24.593 3.211 1.00 0.00 H new ATOM 0 HB2 PRO A 973 -14.596 26.377 3.611 1.00 0.00 H new ATOM 0 HB3 PRO A 973 -13.992 25.703 2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 973 -16.143 24.657 3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 973 -15.010 23.639 2.461 1.00 0.00 H new ATOM 0 HD2 PRO A 973 -15.430 23.891 5.403 1.00 0.00 H new ATOM 0 HD3 PRO A 973 -14.786 22.539 4.494 1.00 0.00 H new ATOM 1334 N SER A 974 -11.202 26.772 3.798 1.00 0.00 N ATOM 1335 CA SER A 974 -10.451 27.923 4.287 1.00 0.00 C ATOM 1336 C SER A 974 -11.369 28.900 5.014 1.00 0.00 C ATOM 1337 O SER A 974 -12.428 29.269 4.508 1.00 0.00 O ATOM 1338 CB SER A 974 -9.750 28.631 3.126 1.00 0.00 C ATOM 1339 OG SER A 974 -8.806 29.575 3.601 1.00 0.00 O ATOM 0 H SER A 974 -10.895 26.423 2.890 1.00 0.00 H new ATOM 0 HA SER A 974 -9.700 27.565 4.991 1.00 0.00 H new ATOM 0 HB2 SER A 974 -9.249 27.896 2.497 1.00 0.00 H new ATOM 0 HB3 SER A 974 -10.489 29.133 2.502 1.00 0.00 H new ATOM 0 HG SER A 974 -8.370 30.013 2.840 1.00 0.00 H new ATOM 1345 N SER A 975 -10.953 29.317 6.206 1.00 0.00 N ATOM 1346 CA SER A 975 -11.739 30.249 7.007 1.00 0.00 C ATOM 1347 C SER A 975 -10.837 31.076 7.918 1.00 0.00 C ATOM 1348 O SER A 975 -10.024 30.532 8.665 1.00 0.00 O ATOM 1349 CB SER A 975 -12.771 29.491 7.844 1.00 0.00 C ATOM 1350 OG SER A 975 -13.825 29.002 7.033 1.00 0.00 O ATOM 0 H SER A 975 -10.077 29.024 6.638 1.00 0.00 H new ATOM 0 HA SER A 975 -12.259 30.925 6.328 1.00 0.00 H new ATOM 0 HB2 SER A 975 -12.288 28.660 8.358 1.00 0.00 H new ATOM 0 HB3 SER A 975 -13.175 30.150 8.613 1.00 0.00 H new ATOM 0 HG SER A 975 -13.513 28.223 6.526 1.00 0.00 H new ATOM 1356 N GLY A 976 -10.987 32.395 7.850 1.00 0.00 N ATOM 1357 CA GLY A 976 -10.180 33.277 8.673 1.00 0.00 C ATOM 1358 C GLY A 976 -10.898 33.710 9.936 1.00 0.00 C ATOM 1359 O GLY A 976 -12.116 33.567 10.045 1.00 0.00 O ATOM 0 H GLY A 976 -11.653 32.869 7.240 1.00 0.00 H new ATOM 0 HA2 GLY A 976 -9.253 32.771 8.941 1.00 0.00 H new ATOM 0 HA3 GLY A 976 -9.906 34.159 8.094 1.00 0.00 H new TER 1363 GLY A 976