USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= 0.68 K(o=1.4,f=-3.4) USER MOD Set 1.2: A 110 SER OG : rot 146:sc= 0.748 USER MOD Set 2.1: A 54 THR OG1 : rot 180:sc= -0.251 USER MOD Set 2.2: A 57 MET CE :methyl -168:sc= -1.18 (180deg=-1.35) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0324 X(o=-0.032,f=-0.08) USER MOD Single : A 29 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.1) USER MOD Single : A 30 GLN : amide:sc= -0.332 K(o=-0.33,f=-2.2!) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= -0.505 K(o=-0.5,f=-0.0024) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 37 GLN : amide:sc= -0.288 K(o=-0.29,f=-2.8!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.0711 K(o=-0.071,f=-0.85) USER MOD Single : A 42 GLN : amide:sc= -0.732 K(o=-0.73,f=-4.8!) USER MOD Single : A 46 HIS : no HD1:sc= -0.483 K(o=-0.48,f=-1.3!) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.0015) USER MOD Single : A 56 SER OG : rot 180:sc= -0.144 USER MOD Single : A 60 SER OG : rot -33:sc= 0.33 USER MOD Single : A 64 GLN : amide:sc=-0.00902 K(o=-0.009,f=-1.3) USER MOD Single : A 66 GLN : amide:sc= -0.375 K(o=-0.37,f=-2.6!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.022) USER MOD Single : A 69 MET CE :methyl -167:sc= -0.0123 (180deg=-0.47) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 81 MET CE :methyl -133:sc= -2.19 (180deg=-4.06!) USER MOD Single : A 82 HIS : no HD1:sc= -6.76! C(o=-6.8!,f=-11!) USER MOD Single : A 84 THR OG1 : rot 6:sc= 0.732 USER MOD Single : A 88 LYS NZ :NH3+ 162:sc= -2.65! (180deg=-3.44!) USER MOD Single : A 90 THR OG1 : rot -80:sc= -2.68! USER MOD Single : A 92 MET CE :methyl -116:sc= -6.64! (180deg=-9.25!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl -171:sc= -7.62! (180deg=-8.74!) USER MOD Single : A 107 SER OG : rot 180:sc= -0.155 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.57 X(o=-0.57,f=-0.59) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 126 GLN : amide:sc= -0.181 K(o=-0.18,f=-0.7) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.455 X(o=-0.45,f=-0.059) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0407 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.08 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0645 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -42.269 70.661 49.250 1.00 0.00 N ATOM 2 CA GLY A 1 -43.729 70.774 48.976 1.00 0.00 C ATOM 3 C GLY A 1 -44.549 70.929 50.244 1.00 0.00 C ATOM 4 O GLY A 1 -44.719 72.043 50.740 1.00 0.00 O ATOM 0 H1 GLY A 1 -41.754 70.557 48.352 1.00 0.00 H new ATOM 0 H2 GLY A 1 -41.941 71.517 49.740 1.00 0.00 H new ATOM 0 H3 GLY A 1 -42.092 69.830 49.849 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -43.908 71.630 48.325 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -44.064 69.888 48.437 1.00 0.00 H new ATOM 10 N PRO A 2 -45.078 69.822 50.797 1.00 0.00 N ATOM 11 CA PRO A 2 -45.885 69.862 52.021 1.00 0.00 C ATOM 12 C PRO A 2 -45.060 70.229 53.248 1.00 0.00 C ATOM 13 O PRO A 2 -43.840 70.379 53.166 1.00 0.00 O ATOM 14 CB PRO A 2 -46.422 68.433 52.143 1.00 0.00 C ATOM 15 CG PRO A 2 -45.439 67.594 51.403 1.00 0.00 C ATOM 16 CD PRO A 2 -44.928 68.449 50.277 1.00 0.00 C ATOM 0 HA PRO A 2 -46.666 70.620 51.968 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -46.498 68.126 53.186 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -47.420 68.347 51.712 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -44.624 67.281 52.056 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -45.909 66.687 51.022 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -43.889 68.221 50.038 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -45.505 68.299 49.365 1.00 0.00 H new ATOM 24 N LEU A 3 -45.732 70.376 54.386 1.00 0.00 N ATOM 25 CA LEU A 3 -45.060 70.729 55.631 1.00 0.00 C ATOM 26 C LEU A 3 -44.420 69.502 56.271 1.00 0.00 C ATOM 27 O LEU A 3 -43.662 69.618 57.235 1.00 0.00 O ATOM 28 CB LEU A 3 -46.053 71.367 56.604 1.00 0.00 C ATOM 29 CG LEU A 3 -46.847 72.546 56.037 1.00 0.00 C ATOM 30 CD1 LEU A 3 -48.286 72.135 55.763 1.00 0.00 C ATOM 31 CD2 LEU A 3 -46.800 73.730 56.990 1.00 0.00 C ATOM 0 H LEU A 3 -46.741 70.256 54.471 1.00 0.00 H new ATOM 0 HA LEU A 3 -44.273 71.447 55.401 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -46.755 70.602 56.937 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -45.508 71.705 57.486 1.00 0.00 H new ATOM 0 HG LEU A 3 -46.390 72.848 55.095 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -48.837 72.985 55.360 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -48.300 71.318 55.041 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -48.754 71.807 56.691 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -47.370 74.558 56.569 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -47.231 73.443 57.949 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -45.765 74.039 57.136 1.00 0.00 H new ATOM 43 N GLY A 4 -44.729 68.329 55.729 1.00 0.00 N ATOM 44 CA GLY A 4 -44.174 67.097 56.258 1.00 0.00 C ATOM 45 C GLY A 4 -42.992 66.599 55.450 1.00 0.00 C ATOM 46 O GLY A 4 -43.085 66.445 54.233 1.00 0.00 O ATOM 0 H GLY A 4 -45.354 68.209 54.932 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -43.863 67.256 57.290 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -44.949 66.330 56.273 1.00 0.00 H new ATOM 50 N SER A 5 -41.878 66.347 56.131 1.00 0.00 N ATOM 51 CA SER A 5 -40.671 65.861 55.471 1.00 0.00 C ATOM 52 C SER A 5 -40.608 64.339 55.505 1.00 0.00 C ATOM 53 O SER A 5 -41.432 63.687 56.147 1.00 0.00 O ATOM 54 CB SER A 5 -39.429 66.451 56.142 1.00 0.00 C ATOM 55 OG SER A 5 -38.545 67.004 55.184 1.00 0.00 O ATOM 0 H SER A 5 -41.786 66.471 57.139 1.00 0.00 H new ATOM 0 HA SER A 5 -40.700 66.181 54.429 1.00 0.00 H new ATOM 0 HB2 SER A 5 -39.728 67.221 56.853 1.00 0.00 H new ATOM 0 HB3 SER A 5 -38.916 65.675 56.710 1.00 0.00 H new ATOM 0 HG SER A 5 -37.761 67.376 55.639 1.00 0.00 H new ATOM 61 N ALA A 6 -39.622 63.778 54.811 1.00 0.00 N ATOM 62 CA ALA A 6 -39.448 62.331 54.761 1.00 0.00 C ATOM 63 C ALA A 6 -38.789 61.812 56.035 1.00 0.00 C ATOM 64 O ALA A 6 -38.571 60.610 56.186 1.00 0.00 O ATOM 65 CB ALA A 6 -38.627 61.941 53.542 1.00 0.00 C ATOM 0 H ALA A 6 -38.931 64.304 54.276 1.00 0.00 H new ATOM 0 HA ALA A 6 -40.434 61.874 54.683 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -38.505 60.858 53.517 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -39.140 62.269 52.638 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -37.647 62.416 53.596 1.00 0.00 H new ATOM 71 N ALA A 7 -38.475 62.725 56.948 1.00 0.00 N ATOM 72 CA ALA A 7 -37.841 62.359 58.210 1.00 0.00 C ATOM 73 C ALA A 7 -38.794 62.573 59.382 1.00 0.00 C ATOM 74 O ALA A 7 -38.363 62.694 60.530 1.00 0.00 O ATOM 75 CB ALA A 7 -36.561 63.156 58.411 1.00 0.00 C ATOM 0 H ALA A 7 -38.649 63.724 56.838 1.00 0.00 H new ATOM 0 HA ALA A 7 -37.589 61.299 58.169 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -36.100 62.871 59.357 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -35.871 62.948 57.594 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -36.794 64.221 58.427 1.00 0.00 H new ATOM 81 N ALA A 8 -40.088 62.617 59.086 1.00 0.00 N ATOM 82 CA ALA A 8 -41.103 62.816 60.114 1.00 0.00 C ATOM 83 C ALA A 8 -42.331 61.951 59.849 1.00 0.00 C ATOM 84 O ALA A 8 -43.041 61.564 60.777 1.00 0.00 O ATOM 85 CB ALA A 8 -41.495 64.284 60.191 1.00 0.00 C ATOM 0 H ALA A 8 -40.459 62.517 58.141 1.00 0.00 H new ATOM 0 HA ALA A 8 -40.679 62.514 61.072 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -42.253 64.418 60.962 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -40.618 64.882 60.437 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -41.895 64.605 59.229 1.00 0.00 H new ATOM 91 N ALA A 9 -42.573 61.650 58.577 1.00 0.00 N ATOM 92 CA ALA A 9 -43.717 60.831 58.190 1.00 0.00 C ATOM 93 C ALA A 9 -43.327 59.812 57.123 1.00 0.00 C ATOM 94 O ALA A 9 -43.390 60.097 55.927 1.00 0.00 O ATOM 95 CB ALA A 9 -44.853 61.712 57.694 1.00 0.00 C ATOM 0 H ALA A 9 -41.993 61.960 57.797 1.00 0.00 H new ATOM 0 HA ALA A 9 -44.056 60.284 59.070 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -45.700 61.088 57.409 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -45.157 62.395 58.487 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -44.518 62.286 56.830 1.00 0.00 H new ATOM 101 N THR A 10 -42.925 58.623 57.565 1.00 0.00 N ATOM 102 CA THR A 10 -42.529 57.560 56.648 1.00 0.00 C ATOM 103 C THR A 10 -43.653 56.537 56.484 1.00 0.00 C ATOM 104 O THR A 10 -44.066 55.900 57.453 1.00 0.00 O ATOM 105 CB THR A 10 -41.261 56.866 57.151 1.00 0.00 C ATOM 106 OG1 THR A 10 -40.435 57.778 57.852 1.00 0.00 O ATOM 107 CG2 THR A 10 -40.434 56.250 56.043 1.00 0.00 C ATOM 0 H THR A 10 -42.865 58.372 58.552 1.00 0.00 H new ATOM 0 HA THR A 10 -42.325 58.010 55.676 1.00 0.00 H new ATOM 0 HB THR A 10 -41.609 56.067 57.806 1.00 0.00 H new ATOM 0 HG1 THR A 10 -39.631 57.315 58.167 1.00 0.00 H new ATOM 0 HG21 THR A 10 -39.550 55.775 56.469 1.00 0.00 H new ATOM 0 HG22 THR A 10 -41.029 55.503 55.517 1.00 0.00 H new ATOM 0 HG23 THR A 10 -40.126 57.027 55.344 1.00 0.00 H new ATOM 115 N PRO A 11 -44.165 56.367 55.251 1.00 0.00 N ATOM 116 CA PRO A 11 -45.248 55.420 54.969 1.00 0.00 C ATOM 117 C PRO A 11 -44.771 53.971 54.974 1.00 0.00 C ATOM 118 O PRO A 11 -45.539 53.054 54.682 1.00 0.00 O ATOM 119 CB PRO A 11 -45.712 55.824 53.571 1.00 0.00 C ATOM 120 CG PRO A 11 -44.502 56.411 52.932 1.00 0.00 C ATOM 121 CD PRO A 11 -43.734 57.088 54.035 1.00 0.00 C ATOM 0 HA PRO A 11 -46.033 55.461 55.724 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -46.079 54.964 53.011 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -46.527 56.546 53.617 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -43.899 55.638 52.455 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -44.779 57.124 52.155 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -42.658 57.008 53.882 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -43.970 58.151 54.094 1.00 0.00 H new ATOM 129 N ALA A 12 -43.499 53.772 55.307 1.00 0.00 N ATOM 130 CA ALA A 12 -42.920 52.435 55.346 1.00 0.00 C ATOM 131 C ALA A 12 -43.216 51.746 56.674 1.00 0.00 C ATOM 132 O ALA A 12 -42.311 51.493 57.472 1.00 0.00 O ATOM 133 CB ALA A 12 -41.419 52.504 55.104 1.00 0.00 C ATOM 0 H ALA A 12 -42.851 54.520 55.553 1.00 0.00 H new ATOM 0 HA ALA A 12 -43.377 51.843 54.553 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -40.999 51.499 55.136 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -41.228 52.946 54.126 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -40.954 53.116 55.876 1.00 0.00 H new ATOM 139 N VAL A 13 -44.489 51.445 56.907 1.00 0.00 N ATOM 140 CA VAL A 13 -44.907 50.782 58.137 1.00 0.00 C ATOM 141 C VAL A 13 -44.594 49.291 58.086 1.00 0.00 C ATOM 142 O VAL A 13 -44.310 48.670 59.110 1.00 0.00 O ATOM 143 CB VAL A 13 -46.413 50.973 58.397 1.00 0.00 C ATOM 144 CG1 VAL A 13 -46.772 50.539 59.810 1.00 0.00 C ATOM 145 CG2 VAL A 13 -46.816 52.420 58.157 1.00 0.00 C ATOM 0 H VAL A 13 -45.250 51.650 56.259 1.00 0.00 H new ATOM 0 HA VAL A 13 -44.348 51.242 58.952 1.00 0.00 H new ATOM 0 HB VAL A 13 -46.966 50.345 57.699 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -47.840 50.682 59.974 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -46.522 49.486 59.942 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -46.211 51.138 60.528 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -47.883 52.536 58.345 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -46.256 53.070 58.829 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -46.598 52.692 57.124 1.00 0.00 H new ATOM 155 N ARG A 14 -44.647 48.722 56.885 1.00 0.00 N ATOM 156 CA ARG A 14 -44.367 47.304 56.697 1.00 0.00 C ATOM 157 C ARG A 14 -42.865 47.038 56.733 1.00 0.00 C ATOM 158 O ARG A 14 -42.062 47.967 56.809 1.00 0.00 O ATOM 159 CB ARG A 14 -44.950 46.821 55.367 1.00 0.00 C ATOM 160 CG ARG A 14 -46.112 45.854 55.527 1.00 0.00 C ATOM 161 CD ARG A 14 -46.858 45.657 54.217 1.00 0.00 C ATOM 162 NE ARG A 14 -46.243 44.625 53.386 1.00 0.00 N ATOM 163 CZ ARG A 14 -46.934 43.795 52.609 1.00 0.00 C ATOM 164 NH1 ARG A 14 -48.258 43.878 52.555 1.00 0.00 N ATOM 165 NH2 ARG A 14 -46.301 42.883 51.883 1.00 0.00 N ATOM 0 H ARG A 14 -44.882 49.222 56.028 1.00 0.00 H new ATOM 0 HA ARG A 14 -44.836 46.754 57.513 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -45.283 47.684 54.791 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -44.163 46.337 54.789 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -45.741 44.893 55.883 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -46.799 46.231 56.285 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -47.892 45.385 54.426 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -46.881 46.598 53.668 1.00 0.00 H new ATOM 0 HE ARG A 14 -45.227 44.536 53.402 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -48.748 44.579 53.110 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -48.785 43.240 51.958 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -45.284 42.818 51.920 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -46.831 42.247 51.288 1.00 0.00 H new ATOM 179 N THR A 15 -42.494 45.762 56.680 1.00 0.00 N ATOM 180 CA THR A 15 -41.089 45.373 56.706 1.00 0.00 C ATOM 181 C THR A 15 -40.490 45.402 55.302 1.00 0.00 C ATOM 182 O THR A 15 -39.949 44.404 54.824 1.00 0.00 O ATOM 183 CB THR A 15 -40.938 43.974 57.310 1.00 0.00 C ATOM 184 OG1 THR A 15 -42.066 43.645 58.101 1.00 0.00 O ATOM 185 CG2 THR A 15 -39.707 43.824 58.178 1.00 0.00 C ATOM 0 H THR A 15 -43.147 44.981 56.619 1.00 0.00 H new ATOM 0 HA THR A 15 -40.550 46.089 57.326 1.00 0.00 H new ATOM 0 HB THR A 15 -40.844 43.301 56.458 1.00 0.00 H new ATOM 0 HG1 THR A 15 -41.951 42.747 58.477 1.00 0.00 H new ATOM 0 HG21 THR A 15 -39.662 42.809 58.573 1.00 0.00 H new ATOM 0 HG22 THR A 15 -38.816 44.021 57.582 1.00 0.00 H new ATOM 0 HG23 THR A 15 -39.756 44.533 59.004 1.00 0.00 H new ATOM 193 N VAL A 16 -40.591 46.554 54.645 1.00 0.00 N ATOM 194 CA VAL A 16 -40.058 46.715 53.298 1.00 0.00 C ATOM 195 C VAL A 16 -38.852 47.659 53.294 1.00 0.00 C ATOM 196 O VAL A 16 -39.006 48.880 53.344 1.00 0.00 O ATOM 197 CB VAL A 16 -41.135 47.239 52.322 1.00 0.00 C ATOM 198 CG1 VAL A 16 -41.873 48.429 52.920 1.00 0.00 C ATOM 199 CG2 VAL A 16 -40.520 47.601 50.977 1.00 0.00 C ATOM 0 H VAL A 16 -41.037 47.389 55.024 1.00 0.00 H new ATOM 0 HA VAL A 16 -39.737 45.730 52.960 1.00 0.00 H new ATOM 0 HB VAL A 16 -41.858 46.441 52.156 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -42.626 48.781 52.215 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -42.357 48.127 53.849 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -41.164 49.231 53.125 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -41.298 47.967 50.308 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -39.768 48.377 51.118 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -40.053 46.718 50.541 1.00 0.00 H new ATOM 209 N PRO A 17 -37.628 47.101 53.241 1.00 0.00 N ATOM 210 CA PRO A 17 -36.397 47.900 53.232 1.00 0.00 C ATOM 211 C PRO A 17 -36.205 48.651 51.919 1.00 0.00 C ATOM 212 O PRO A 17 -37.060 48.606 51.035 1.00 0.00 O ATOM 213 CB PRO A 17 -35.294 46.857 53.419 1.00 0.00 C ATOM 214 CG PRO A 17 -35.874 45.594 52.880 1.00 0.00 C ATOM 215 CD PRO A 17 -37.346 45.654 53.182 1.00 0.00 C ATOM 0 HA PRO A 17 -36.406 48.671 54.002 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -34.388 47.138 52.882 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -35.022 46.752 54.469 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -35.699 45.510 51.807 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -35.415 44.723 53.347 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -37.935 45.162 52.408 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -37.583 45.160 54.125 1.00 0.00 H new ATOM 223 N GLN A 18 -35.075 49.342 51.800 1.00 0.00 N ATOM 224 CA GLN A 18 -34.769 50.104 50.595 1.00 0.00 C ATOM 225 C GLN A 18 -34.318 49.182 49.466 1.00 0.00 C ATOM 226 O GLN A 18 -34.493 47.965 49.540 1.00 0.00 O ATOM 227 CB GLN A 18 -33.684 51.143 50.887 1.00 0.00 C ATOM 228 CG GLN A 18 -34.130 52.575 50.643 1.00 0.00 C ATOM 229 CD GLN A 18 -34.105 53.417 51.904 1.00 0.00 C ATOM 230 OE1 GLN A 18 -33.039 53.783 52.398 1.00 0.00 O ATOM 231 NE2 GLN A 18 -35.283 53.730 52.430 1.00 0.00 N ATOM 0 H GLN A 18 -34.357 49.390 52.523 1.00 0.00 H new ATOM 0 HA GLN A 18 -35.678 50.616 50.278 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -33.366 51.042 51.925 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -32.814 50.932 50.265 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -33.483 53.030 49.894 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -35.140 52.572 50.233 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -36.142 53.405 51.987 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -35.329 54.296 53.277 1.00 0.00 H new ATOM 240 N TYR A 19 -33.740 49.769 48.423 1.00 0.00 N ATOM 241 CA TYR A 19 -33.266 49.000 47.278 1.00 0.00 C ATOM 242 C TYR A 19 -32.116 48.081 47.678 1.00 0.00 C ATOM 243 O TYR A 19 -31.303 48.424 48.537 1.00 0.00 O ATOM 244 CB TYR A 19 -32.816 49.938 46.156 1.00 0.00 C ATOM 245 CG TYR A 19 -33.536 49.709 44.846 1.00 0.00 C ATOM 246 CD1 TYR A 19 -33.109 48.726 43.961 1.00 0.00 C ATOM 247 CD2 TYR A 19 -34.640 50.475 44.493 1.00 0.00 C ATOM 248 CE1 TYR A 19 -33.763 48.513 42.762 1.00 0.00 C ATOM 249 CE2 TYR A 19 -35.300 50.268 43.297 1.00 0.00 C ATOM 250 CZ TYR A 19 -34.857 49.286 42.435 1.00 0.00 C ATOM 251 OH TYR A 19 -35.511 49.077 41.242 1.00 0.00 O ATOM 0 H TYR A 19 -33.589 50.775 48.347 1.00 0.00 H new ATOM 0 HA TYR A 19 -34.092 48.386 46.919 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -32.974 50.969 46.472 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -31.745 49.813 45.998 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -32.252 48.119 44.214 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -34.988 51.245 45.165 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -33.419 47.745 42.085 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -36.158 50.871 43.038 1.00 0.00 H new ATOM 0 HH TYR A 19 -36.260 49.704 41.166 1.00 0.00 H new ATOM 261 N LYS A 20 -32.054 46.911 47.049 1.00 0.00 N ATOM 262 CA LYS A 20 -31.002 45.942 47.335 1.00 0.00 C ATOM 263 C LYS A 20 -29.880 46.037 46.307 1.00 0.00 C ATOM 264 O LYS A 20 -30.049 45.644 45.152 1.00 0.00 O ATOM 265 CB LYS A 20 -31.578 44.524 47.350 1.00 0.00 C ATOM 266 CG LYS A 20 -30.720 43.527 48.111 1.00 0.00 C ATOM 267 CD LYS A 20 -31.203 42.101 47.901 1.00 0.00 C ATOM 268 CE LYS A 20 -31.533 41.422 49.220 1.00 0.00 C ATOM 269 NZ LYS A 20 -32.924 40.891 49.240 1.00 0.00 N ATOM 0 H LYS A 20 -32.721 46.611 46.338 1.00 0.00 H new ATOM 0 HA LYS A 20 -30.589 46.170 48.318 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -32.572 44.549 47.796 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -31.698 44.178 46.323 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -29.684 43.613 47.784 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -30.739 43.766 49.174 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -32.086 42.106 47.263 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -30.436 41.529 47.379 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -30.831 40.607 49.394 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -31.404 42.133 50.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -33.109 40.436 50.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -33.596 41.672 49.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -33.040 40.193 48.478 1.00 0.00 H new ATOM 283 N TYR A 21 -28.735 46.559 46.734 1.00 0.00 N ATOM 284 CA TYR A 21 -27.585 46.709 45.848 1.00 0.00 C ATOM 285 C TYR A 21 -26.846 45.384 45.679 1.00 0.00 C ATOM 286 O TYR A 21 -25.854 45.306 44.955 1.00 0.00 O ATOM 287 CB TYR A 21 -26.627 47.770 46.397 1.00 0.00 C ATOM 288 CG TYR A 21 -26.205 48.800 45.371 1.00 0.00 C ATOM 289 CD1 TYR A 21 -25.556 48.420 44.203 1.00 0.00 C ATOM 290 CD2 TYR A 21 -26.453 50.151 45.575 1.00 0.00 C ATOM 291 CE1 TYR A 21 -25.168 49.358 43.265 1.00 0.00 C ATOM 292 CE2 TYR A 21 -26.067 51.096 44.642 1.00 0.00 C ATOM 293 CZ TYR A 21 -25.426 50.694 43.489 1.00 0.00 C ATOM 294 OH TYR A 21 -25.041 51.631 42.558 1.00 0.00 O ATOM 0 H TYR A 21 -28.578 46.885 47.688 1.00 0.00 H new ATOM 0 HA TYR A 21 -27.952 47.026 44.872 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -27.104 48.279 47.234 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -25.738 47.276 46.789 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -25.351 47.375 44.025 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -26.955 50.469 46.477 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -24.665 49.046 42.361 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -26.266 52.143 44.815 1.00 0.00 H new ATOM 0 HH TYR A 21 -25.298 52.525 42.868 1.00 0.00 H new ATOM 304 N ALA A 22 -27.336 44.348 46.352 1.00 0.00 N ATOM 305 CA ALA A 22 -26.721 43.028 46.274 1.00 0.00 C ATOM 306 C ALA A 22 -26.894 42.425 44.884 1.00 0.00 C ATOM 307 O ALA A 22 -27.956 42.543 44.272 1.00 0.00 O ATOM 308 CB ALA A 22 -27.315 42.106 47.329 1.00 0.00 C ATOM 0 H ALA A 22 -28.156 44.397 46.957 1.00 0.00 H new ATOM 0 HA ALA A 22 -25.653 43.139 46.464 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -26.847 41.124 47.259 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -27.136 42.524 48.320 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -28.388 42.009 47.165 1.00 0.00 H new ATOM 314 N ALA A 23 -25.840 41.782 44.389 1.00 0.00 N ATOM 315 CA ALA A 23 -25.873 41.164 43.069 1.00 0.00 C ATOM 316 C ALA A 23 -26.457 39.756 43.137 1.00 0.00 C ATOM 317 O ALA A 23 -27.058 39.277 42.175 1.00 0.00 O ATOM 318 CB ALA A 23 -24.477 41.131 42.468 1.00 0.00 C ATOM 0 H ALA A 23 -24.954 41.676 44.882 1.00 0.00 H new ATOM 0 HA ALA A 23 -26.518 41.765 42.428 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -24.516 40.667 41.482 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -24.097 42.148 42.375 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -23.816 40.554 43.115 1.00 0.00 H new ATOM 324 N GLY A 24 -26.278 39.101 44.280 1.00 0.00 N ATOM 325 CA GLY A 24 -26.793 37.754 44.451 1.00 0.00 C ATOM 326 C GLY A 24 -28.081 37.722 45.251 1.00 0.00 C ATOM 327 O GLY A 24 -28.056 37.578 46.473 1.00 0.00 O ATOM 0 H GLY A 24 -25.786 39.478 45.090 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -26.966 37.308 43.472 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -26.043 37.142 44.952 1.00 0.00 H new ATOM 331 N VAL A 25 -29.208 37.853 44.558 1.00 0.00 N ATOM 332 CA VAL A 25 -30.513 37.835 45.210 1.00 0.00 C ATOM 333 C VAL A 25 -31.129 36.439 45.162 1.00 0.00 C ATOM 334 O VAL A 25 -31.902 36.059 46.041 1.00 0.00 O ATOM 335 CB VAL A 25 -31.480 38.844 44.560 1.00 0.00 C ATOM 336 CG1 VAL A 25 -31.746 38.476 43.107 1.00 0.00 C ATOM 337 CG2 VAL A 25 -32.781 38.925 45.345 1.00 0.00 C ATOM 0 H VAL A 25 -29.244 37.973 43.546 1.00 0.00 H new ATOM 0 HA VAL A 25 -30.355 38.121 46.250 1.00 0.00 H new ATOM 0 HB VAL A 25 -31.011 39.828 44.580 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -32.431 39.201 42.668 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -30.807 38.481 42.553 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -32.190 37.482 43.059 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -33.449 39.643 44.869 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -33.256 37.944 45.364 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -32.571 39.246 46.365 1.00 0.00 H new ATOM 347 N ARG A 26 -30.774 35.676 44.132 1.00 0.00 N ATOM 348 CA ARG A 26 -31.287 34.321 43.968 1.00 0.00 C ATOM 349 C ARG A 26 -30.396 33.311 44.683 1.00 0.00 C ATOM 350 O ARG A 26 -29.312 32.976 44.203 1.00 0.00 O ATOM 351 CB ARG A 26 -31.389 33.967 42.484 1.00 0.00 C ATOM 352 CG ARG A 26 -32.652 33.199 42.125 1.00 0.00 C ATOM 353 CD ARG A 26 -32.539 32.551 40.755 1.00 0.00 C ATOM 354 NE ARG A 26 -33.844 32.361 40.127 1.00 0.00 N ATOM 355 CZ ARG A 26 -34.047 31.583 39.067 1.00 0.00 C ATOM 356 NH1 ARG A 26 -33.034 30.923 38.520 1.00 0.00 N ATOM 357 NH2 ARG A 26 -35.263 31.462 38.555 1.00 0.00 N ATOM 0 H ARG A 26 -30.132 35.974 43.398 1.00 0.00 H new ATOM 0 HA ARG A 26 -32.281 34.281 44.413 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -31.353 34.885 41.897 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -30.520 33.373 42.200 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -32.839 32.432 42.877 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -33.507 33.875 42.140 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -31.915 33.171 40.112 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -32.040 31.587 40.851 1.00 0.00 H new ATOM 0 HE ARG A 26 -34.645 32.853 40.524 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -32.097 31.011 38.912 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -33.193 30.327 37.707 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -36.045 31.966 38.974 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -35.417 30.865 37.742 1.00 0.00 H new ATOM 371 N ASN A 27 -30.859 32.830 45.832 1.00 0.00 N ATOM 372 CA ASN A 27 -30.103 31.859 46.617 1.00 0.00 C ATOM 373 C ASN A 27 -30.392 30.423 46.167 1.00 0.00 C ATOM 374 O ASN A 27 -29.463 29.659 45.910 1.00 0.00 O ATOM 375 CB ASN A 27 -30.413 32.018 48.109 1.00 0.00 C ATOM 376 CG ASN A 27 -30.675 33.461 48.495 1.00 0.00 C ATOM 377 OD1 ASN A 27 -29.897 34.355 48.165 1.00 0.00 O ATOM 378 ND2 ASN A 27 -31.779 33.695 49.195 1.00 0.00 N ATOM 0 H ASN A 27 -31.755 33.097 46.241 1.00 0.00 H new ATOM 0 HA ASN A 27 -29.044 32.055 46.451 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -31.284 31.413 48.363 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -29.577 31.634 48.694 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -32.010 34.647 49.480 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -32.396 32.923 49.447 1.00 0.00 H new ATOM 385 N PRO A 28 -31.681 30.025 46.066 1.00 0.00 N ATOM 386 CA PRO A 28 -32.046 28.667 45.644 1.00 0.00 C ATOM 387 C PRO A 28 -31.658 28.389 44.197 1.00 0.00 C ATOM 388 O PRO A 28 -32.321 28.849 43.266 1.00 0.00 O ATOM 389 CB PRO A 28 -33.568 28.631 45.807 1.00 0.00 C ATOM 390 CG PRO A 28 -33.993 30.056 45.735 1.00 0.00 C ATOM 391 CD PRO A 28 -32.874 30.849 46.346 1.00 0.00 C ATOM 0 HA PRO A 28 -31.528 27.908 46.231 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -34.036 28.039 45.021 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -33.853 28.181 46.758 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -34.169 30.360 44.703 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -34.925 30.214 46.277 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -32.792 31.840 45.899 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -33.021 30.993 47.416 1.00 0.00 H new ATOM 399 N GLN A 29 -30.578 27.634 44.014 1.00 0.00 N ATOM 400 CA GLN A 29 -30.099 27.294 42.680 1.00 0.00 C ATOM 401 C GLN A 29 -30.580 25.907 42.266 1.00 0.00 C ATOM 402 O GLN A 29 -31.318 25.251 43.000 1.00 0.00 O ATOM 403 CB GLN A 29 -28.570 27.348 42.637 1.00 0.00 C ATOM 404 CG GLN A 29 -28.019 27.993 41.376 1.00 0.00 C ATOM 405 CD GLN A 29 -27.386 29.346 41.641 1.00 0.00 C ATOM 406 OE1 GLN A 29 -26.785 29.568 42.693 1.00 0.00 O ATOM 407 NE2 GLN A 29 -27.516 30.257 40.685 1.00 0.00 N ATOM 0 H GLN A 29 -30.019 27.247 44.774 1.00 0.00 H new ATOM 0 HA GLN A 29 -30.503 28.024 41.979 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -28.210 27.901 43.505 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -28.177 26.335 42.718 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -27.278 27.331 40.928 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -28.824 28.109 40.650 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -28.022 30.030 39.829 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -27.110 31.185 40.806 1.00 0.00 H new ATOM 416 N GLN A 30 -30.153 25.466 41.086 1.00 0.00 N ATOM 417 CA GLN A 30 -30.539 24.157 40.572 1.00 0.00 C ATOM 418 C GLN A 30 -29.710 23.053 41.221 1.00 0.00 C ATOM 419 O GLN A 30 -30.151 21.907 41.314 1.00 0.00 O ATOM 420 CB GLN A 30 -30.369 24.111 39.052 1.00 0.00 C ATOM 421 CG GLN A 30 -30.929 25.332 38.341 1.00 0.00 C ATOM 422 CD GLN A 30 -29.977 25.890 37.299 1.00 0.00 C ATOM 423 OE1 GLN A 30 -28.772 25.650 37.351 1.00 0.00 O ATOM 424 NE2 GLN A 30 -30.517 26.642 36.346 1.00 0.00 N ATOM 0 H GLN A 30 -29.539 25.997 40.468 1.00 0.00 H new ATOM 0 HA GLN A 30 -31.588 23.993 40.818 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -29.309 24.017 38.816 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -30.861 23.218 38.666 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -31.872 25.068 37.862 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -31.151 26.106 39.076 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -31.522 26.815 36.341 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -29.926 27.046 35.619 1.00 0.00 H new ATOM 433 N HIS A 31 -28.506 23.409 41.664 1.00 0.00 N ATOM 434 CA HIS A 31 -27.608 22.452 42.303 1.00 0.00 C ATOM 435 C HIS A 31 -27.323 21.269 41.383 1.00 0.00 C ATOM 436 O HIS A 31 -27.022 20.168 41.846 1.00 0.00 O ATOM 437 CB HIS A 31 -28.207 21.958 43.622 1.00 0.00 C ATOM 438 CG HIS A 31 -27.902 22.848 44.787 1.00 0.00 C ATOM 439 ND1 HIS A 31 -26.757 22.685 45.532 1.00 0.00 N ATOM 440 CD2 HIS A 31 -28.616 23.884 45.291 1.00 0.00 C ATOM 441 CE1 HIS A 31 -26.798 23.618 46.466 1.00 0.00 C ATOM 442 NE2 HIS A 31 -27.905 24.366 46.359 1.00 0.00 N ATOM 0 H HIS A 31 -28.130 24.355 41.592 1.00 0.00 H new ATOM 0 HA HIS A 31 -26.666 22.961 42.509 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -29.288 21.874 43.512 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -27.830 20.957 43.831 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -29.560 24.257 44.923 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -26.037 23.760 47.219 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -28.169 25.147 46.960 1.00 0.00 H new ATOM 450 N LEU A 32 -27.413 21.508 40.079 1.00 0.00 N ATOM 451 CA LEU A 32 -27.164 20.466 39.091 1.00 0.00 C ATOM 452 C LEU A 32 -25.724 20.522 38.593 1.00 0.00 C ATOM 453 O LEU A 32 -25.289 21.526 38.028 1.00 0.00 O ATOM 454 CB LEU A 32 -28.128 20.612 37.912 1.00 0.00 C ATOM 455 CG LEU A 32 -28.133 19.439 36.930 1.00 0.00 C ATOM 456 CD1 LEU A 32 -29.244 18.459 37.274 1.00 0.00 C ATOM 457 CD2 LEU A 32 -28.286 19.943 35.504 1.00 0.00 C ATOM 0 H LEU A 32 -27.657 22.415 39.682 1.00 0.00 H new ATOM 0 HA LEU A 32 -27.328 19.500 39.569 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -29.137 20.744 38.302 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -27.876 21.521 37.367 1.00 0.00 H new ATOM 0 HG LEU A 32 -27.180 18.916 37.011 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -29.232 17.632 36.565 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -29.091 18.075 38.282 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -30.207 18.967 37.222 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -28.288 19.097 34.817 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -29.225 20.489 35.410 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -27.455 20.606 35.261 1.00 0.00 H new ATOM 469 N ASN A 33 -24.987 19.435 38.806 1.00 0.00 N ATOM 470 CA ASN A 33 -23.595 19.359 38.381 1.00 0.00 C ATOM 471 C ASN A 33 -23.452 18.479 37.142 1.00 0.00 C ATOM 472 O ASN A 33 -23.092 17.305 37.240 1.00 0.00 O ATOM 473 CB ASN A 33 -22.724 18.812 39.514 1.00 0.00 C ATOM 474 CG ASN A 33 -22.675 19.743 40.708 1.00 0.00 C ATOM 475 OD1 ASN A 33 -22.822 19.314 41.853 1.00 0.00 O ATOM 476 ND2 ASN A 33 -22.468 21.030 40.449 1.00 0.00 N ATOM 0 H ASN A 33 -25.332 18.595 39.271 1.00 0.00 H new ATOM 0 HA ASN A 33 -23.261 20.366 38.129 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -23.110 17.842 39.829 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -21.712 18.648 39.143 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -22.426 21.704 41.214 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -22.351 21.344 39.486 1.00 0.00 H new ATOM 483 N ALA A 34 -23.737 19.054 35.979 1.00 0.00 N ATOM 484 CA ALA A 34 -23.641 18.323 34.720 1.00 0.00 C ATOM 485 C ALA A 34 -22.241 18.437 34.126 1.00 0.00 C ATOM 486 O ALA A 34 -21.378 19.122 34.675 1.00 0.00 O ATOM 487 CB ALA A 34 -24.680 18.832 33.733 1.00 0.00 C ATOM 0 H ALA A 34 -24.036 20.024 35.881 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.836 17.270 34.923 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.596 18.277 32.798 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -25.677 18.692 34.150 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -24.512 19.892 33.542 1.00 0.00 H new ATOM 493 N GLN A 35 -22.024 17.761 33.002 1.00 0.00 N ATOM 494 CA GLN A 35 -20.727 17.786 32.335 1.00 0.00 C ATOM 495 C GLN A 35 -20.685 18.871 31.260 1.00 0.00 C ATOM 496 O GLN A 35 -21.567 18.939 30.403 1.00 0.00 O ATOM 497 CB GLN A 35 -20.423 16.421 31.712 1.00 0.00 C ATOM 498 CG GLN A 35 -21.533 15.902 30.811 1.00 0.00 C ATOM 499 CD GLN A 35 -21.284 14.483 30.337 1.00 0.00 C ATOM 500 OE1 GLN A 35 -20.178 14.140 29.918 1.00 0.00 O ATOM 501 NE2 GLN A 35 -22.316 13.649 30.399 1.00 0.00 N ATOM 0 H GLN A 35 -22.728 17.190 32.535 1.00 0.00 H new ATOM 0 HA GLN A 35 -19.968 18.013 33.083 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -19.501 16.492 31.135 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -20.246 15.699 32.509 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -22.480 15.940 31.349 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -21.631 16.558 29.946 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -23.215 13.976 30.753 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -22.209 12.682 30.092 1.00 0.00 H new ATOM 510 N PRO A 36 -19.654 19.738 31.288 1.00 0.00 N ATOM 511 CA PRO A 36 -19.507 20.820 30.310 1.00 0.00 C ATOM 512 C PRO A 36 -19.001 20.318 28.961 1.00 0.00 C ATOM 513 O PRO A 36 -17.795 20.219 28.736 1.00 0.00 O ATOM 514 CB PRO A 36 -18.473 21.737 30.963 1.00 0.00 C ATOM 515 CG PRO A 36 -17.634 20.823 31.785 1.00 0.00 C ATOM 516 CD PRO A 36 -18.554 19.735 32.274 1.00 0.00 C ATOM 0 HA PRO A 36 -20.456 21.309 30.090 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -17.876 22.259 30.215 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -18.950 22.499 31.579 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -16.818 20.407 31.194 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -17.182 21.356 32.622 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -18.050 18.769 32.308 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -18.918 19.941 33.281 1.00 0.00 H new ATOM 524 N GLN A 37 -19.932 20.001 28.066 1.00 0.00 N ATOM 525 CA GLN A 37 -19.580 19.508 26.740 1.00 0.00 C ATOM 526 C GLN A 37 -19.384 20.662 25.762 1.00 0.00 C ATOM 527 O GLN A 37 -20.344 21.319 25.361 1.00 0.00 O ATOM 528 CB GLN A 37 -20.665 18.562 26.221 1.00 0.00 C ATOM 529 CG GLN A 37 -20.127 17.216 25.762 1.00 0.00 C ATOM 530 CD GLN A 37 -21.011 16.059 26.184 1.00 0.00 C ATOM 531 OE1 GLN A 37 -21.907 16.216 27.013 1.00 0.00 O ATOM 532 NE2 GLN A 37 -20.760 14.886 25.613 1.00 0.00 N ATOM 0 H GLN A 37 -20.935 20.077 28.235 1.00 0.00 H new ATOM 0 HA GLN A 37 -18.640 18.963 26.821 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -21.402 18.401 27.008 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -21.185 19.039 25.390 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -20.032 17.218 24.676 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -19.126 17.071 26.169 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -20.007 14.802 24.930 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -21.321 14.070 25.857 1.00 0.00 H new ATOM 541 N VAL A 38 -18.133 20.902 25.382 1.00 0.00 N ATOM 542 CA VAL A 38 -17.808 21.973 24.447 1.00 0.00 C ATOM 543 C VAL A 38 -17.819 21.463 23.008 1.00 0.00 C ATOM 544 O VAL A 38 -17.382 20.345 22.732 1.00 0.00 O ATOM 545 CB VAL A 38 -16.432 22.595 24.760 1.00 0.00 C ATOM 546 CG1 VAL A 38 -15.337 21.542 24.682 1.00 0.00 C ATOM 547 CG2 VAL A 38 -16.138 23.754 23.818 1.00 0.00 C ATOM 0 H VAL A 38 -17.327 20.368 25.708 1.00 0.00 H new ATOM 0 HA VAL A 38 -18.573 22.741 24.561 1.00 0.00 H new ATOM 0 HB VAL A 38 -16.456 22.985 25.778 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.374 22.001 24.906 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.540 20.752 25.405 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -15.312 21.117 23.679 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -15.163 24.178 24.056 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -16.136 23.395 22.789 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -16.905 24.520 23.933 1.00 0.00 H new ATOM 557 N THR A 39 -18.330 22.286 22.097 1.00 0.00 N ATOM 558 CA THR A 39 -18.406 21.914 20.689 1.00 0.00 C ATOM 559 C THR A 39 -17.414 22.720 19.855 1.00 0.00 C ATOM 560 O THR A 39 -17.801 23.628 19.118 1.00 0.00 O ATOM 561 CB THR A 39 -19.827 22.126 20.161 1.00 0.00 C ATOM 562 OG1 THR A 39 -20.679 22.599 21.189 1.00 0.00 O ATOM 563 CG2 THR A 39 -20.447 20.870 19.590 1.00 0.00 C ATOM 0 H THR A 39 -18.697 23.214 22.309 1.00 0.00 H new ATOM 0 HA THR A 39 -18.147 20.859 20.604 1.00 0.00 H new ATOM 0 HB THR A 39 -19.731 22.859 19.360 1.00 0.00 H new ATOM 0 HG1 THR A 39 -21.582 22.730 20.831 1.00 0.00 H new ATOM 0 HG21 THR A 39 -21.453 21.090 19.234 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.839 20.509 18.760 1.00 0.00 H new ATOM 0 HG23 THR A 39 -20.496 20.104 20.364 1.00 0.00 H new ATOM 571 N MET A 40 -16.135 22.379 19.974 1.00 0.00 N ATOM 572 CA MET A 40 -15.089 23.066 19.226 1.00 0.00 C ATOM 573 C MET A 40 -14.922 22.454 17.841 1.00 0.00 C ATOM 574 O MET A 40 -14.564 23.142 16.885 1.00 0.00 O ATOM 575 CB MET A 40 -13.762 23.004 19.987 1.00 0.00 C ATOM 576 CG MET A 40 -13.082 24.355 20.135 1.00 0.00 C ATOM 577 SD MET A 40 -12.535 24.677 21.823 1.00 0.00 S ATOM 578 CE MET A 40 -10.803 24.237 21.706 1.00 0.00 C ATOM 0 H MET A 40 -15.798 21.632 20.581 1.00 0.00 H new ATOM 0 HA MET A 40 -15.385 24.109 19.111 1.00 0.00 H new ATOM 0 HB2 MET A 40 -13.940 22.586 20.978 1.00 0.00 H new ATOM 0 HB3 MET A 40 -13.088 22.322 19.470 1.00 0.00 H new ATOM 0 HG2 MET A 40 -12.224 24.401 19.464 1.00 0.00 H new ATOM 0 HG3 MET A 40 -13.771 25.140 19.825 1.00 0.00 H new ATOM 0 HE1 MET A 40 -10.324 24.383 22.674 1.00 0.00 H new ATOM 0 HE2 MET A 40 -10.712 23.192 21.410 1.00 0.00 H new ATOM 0 HE3 MET A 40 -10.317 24.868 20.962 1.00 0.00 H new ATOM 588 N GLN A 41 -15.193 21.157 17.748 1.00 0.00 N ATOM 589 CA GLN A 41 -15.084 20.432 16.486 1.00 0.00 C ATOM 590 C GLN A 41 -13.724 20.665 15.835 1.00 0.00 C ATOM 591 O GLN A 41 -13.581 21.519 14.961 1.00 0.00 O ATOM 592 CB GLN A 41 -16.200 20.859 15.528 1.00 0.00 C ATOM 593 CG GLN A 41 -17.160 19.735 15.175 1.00 0.00 C ATOM 594 CD GLN A 41 -17.941 20.013 13.905 1.00 0.00 C ATOM 595 OE1 GLN A 41 -17.406 20.558 12.940 1.00 0.00 O ATOM 596 NE2 GLN A 41 -19.215 19.637 13.901 1.00 0.00 N ATOM 0 H GLN A 41 -15.492 20.583 18.536 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.185 19.368 16.701 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.761 21.677 15.979 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.753 21.246 14.612 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.600 18.807 15.057 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -17.856 19.584 16.000 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -19.617 19.188 14.724 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -19.791 19.797 13.075 1.00 0.00 H new ATOM 605 N GLN A 42 -12.727 19.898 16.268 1.00 0.00 N ATOM 606 CA GLN A 42 -11.380 20.016 15.726 1.00 0.00 C ATOM 607 C GLN A 42 -11.261 19.271 14.398 1.00 0.00 C ATOM 608 O GLN A 42 -11.301 18.041 14.366 1.00 0.00 O ATOM 609 CB GLN A 42 -10.357 19.471 16.725 1.00 0.00 C ATOM 610 CG GLN A 42 -9.666 20.553 17.541 1.00 0.00 C ATOM 611 CD GLN A 42 -10.618 21.283 18.467 1.00 0.00 C ATOM 612 OE1 GLN A 42 -11.293 22.229 18.062 1.00 0.00 O ATOM 613 NE2 GLN A 42 -10.677 20.845 19.720 1.00 0.00 N ATOM 0 H GLN A 42 -12.829 19.188 16.993 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.177 21.072 15.549 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -10.857 18.780 17.403 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.603 18.898 16.185 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.866 20.104 18.129 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.201 21.271 16.865 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -10.099 20.057 20.013 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -11.300 21.297 20.389 1.00 0.00 H new ATOM 622 N PRO A 43 -11.120 20.007 13.279 1.00 0.00 N ATOM 623 CA PRO A 43 -11.008 19.404 11.947 1.00 0.00 C ATOM 624 C PRO A 43 -9.634 18.796 11.696 1.00 0.00 C ATOM 625 O PRO A 43 -8.727 18.921 12.520 1.00 0.00 O ATOM 626 CB PRO A 43 -11.247 20.586 11.011 1.00 0.00 C ATOM 627 CG PRO A 43 -10.758 21.767 11.776 1.00 0.00 C ATOM 628 CD PRO A 43 -11.069 21.482 13.220 1.00 0.00 C ATOM 0 HA PRO A 43 -11.709 18.580 11.810 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.704 20.467 10.073 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.302 20.686 10.758 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.688 21.912 11.628 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.252 22.680 11.443 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.302 21.884 13.882 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -12.016 21.928 13.522 1.00 0.00 H new ATOM 636 N ALA A 44 -9.484 18.140 10.549 1.00 0.00 N ATOM 637 CA ALA A 44 -8.218 17.516 10.183 1.00 0.00 C ATOM 638 C ALA A 44 -7.248 18.545 9.614 1.00 0.00 C ATOM 639 O ALA A 44 -7.606 19.705 9.408 1.00 0.00 O ATOM 640 CB ALA A 44 -8.452 16.397 9.180 1.00 0.00 C ATOM 0 H ALA A 44 -10.225 18.027 9.857 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.774 17.093 11.084 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.498 15.940 8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -9.105 15.644 9.621 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.920 16.804 8.284 1.00 0.00 H new ATOM 646 N VAL A 45 -6.016 18.112 9.362 1.00 0.00 N ATOM 647 CA VAL A 45 -4.991 18.994 8.816 1.00 0.00 C ATOM 648 C VAL A 45 -5.210 19.231 7.324 1.00 0.00 C ATOM 649 O VAL A 45 -6.230 18.827 6.765 1.00 0.00 O ATOM 650 CB VAL A 45 -3.577 18.421 9.033 1.00 0.00 C ATOM 651 CG1 VAL A 45 -3.133 18.627 10.473 1.00 0.00 C ATOM 652 CG2 VAL A 45 -3.532 16.947 8.659 1.00 0.00 C ATOM 0 H VAL A 45 -5.704 17.155 9.528 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.073 19.941 9.349 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.885 18.957 8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.132 18.216 10.608 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.121 19.693 10.701 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.827 18.120 11.144 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.525 16.562 8.819 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -4.236 16.393 9.280 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.803 16.829 7.610 1.00 0.00 H new ATOM 662 N HIS A 46 -4.248 19.892 6.687 1.00 0.00 N ATOM 663 CA HIS A 46 -4.336 20.184 5.260 1.00 0.00 C ATOM 664 C HIS A 46 -3.437 19.249 4.456 1.00 0.00 C ATOM 665 O HIS A 46 -2.314 19.607 4.097 1.00 0.00 O ATOM 666 CB HIS A 46 -3.954 21.643 4.981 1.00 0.00 C ATOM 667 CG HIS A 46 -3.379 22.360 6.166 1.00 0.00 C ATOM 668 ND1 HIS A 46 -4.144 22.648 7.269 1.00 0.00 N ATOM 669 CD2 HIS A 46 -2.120 22.821 6.366 1.00 0.00 C ATOM 670 CE1 HIS A 46 -3.343 23.273 8.114 1.00 0.00 C ATOM 671 NE2 HIS A 46 -2.108 23.401 7.609 1.00 0.00 N ATOM 0 H HIS A 46 -3.399 20.235 7.136 1.00 0.00 H new ATOM 0 HA HIS A 46 -5.369 20.025 4.951 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.230 21.669 4.167 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -4.838 22.180 4.638 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.289 22.746 5.681 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -3.645 23.634 9.086 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -1.310 23.846 8.063 1.00 0.00 H new ATOM 679 N VAL A 47 -3.937 18.049 4.177 1.00 0.00 N ATOM 680 CA VAL A 47 -3.181 17.062 3.414 1.00 0.00 C ATOM 681 C VAL A 47 -3.807 16.835 2.040 1.00 0.00 C ATOM 682 O VAL A 47 -4.144 15.707 1.678 1.00 0.00 O ATOM 683 CB VAL A 47 -3.091 15.716 4.158 1.00 0.00 C ATOM 684 CG1 VAL A 47 -1.980 15.751 5.196 1.00 0.00 C ATOM 685 CG2 VAL A 47 -4.424 15.369 4.805 1.00 0.00 C ATOM 0 H VAL A 47 -4.863 17.737 4.468 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.175 17.462 3.291 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.854 14.939 3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.933 14.791 5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.028 15.946 4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.183 16.541 5.919 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -4.339 14.415 5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -4.696 16.148 5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -5.193 15.296 4.036 1.00 0.00 H new ATOM 695 N GLN A 48 -3.958 17.915 1.279 1.00 0.00 N ATOM 696 CA GLN A 48 -4.539 17.833 -0.056 1.00 0.00 C ATOM 697 C GLN A 48 -3.547 17.225 -1.042 1.00 0.00 C ATOM 698 O GLN A 48 -3.934 16.511 -1.968 1.00 0.00 O ATOM 699 CB GLN A 48 -4.966 19.223 -0.536 1.00 0.00 C ATOM 700 CG GLN A 48 -5.700 19.208 -1.867 1.00 0.00 C ATOM 701 CD GLN A 48 -7.160 18.825 -1.724 1.00 0.00 C ATOM 702 OE1 GLN A 48 -7.515 17.649 -1.796 1.00 0.00 O ATOM 703 NE2 GLN A 48 -8.015 19.821 -1.518 1.00 0.00 N ATOM 0 H GLN A 48 -3.686 18.856 1.564 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.417 17.189 -0.005 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.608 19.677 0.218 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.082 19.855 -0.625 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.630 20.194 -2.327 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.208 18.506 -2.541 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.676 20.782 -1.465 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -9.010 19.625 -1.412 1.00 0.00 H new ATOM 712 N GLY A 49 -2.265 17.511 -0.834 1.00 0.00 N ATOM 713 CA GLY A 49 -1.234 16.984 -1.709 1.00 0.00 C ATOM 714 C GLY A 49 -0.764 15.606 -1.283 1.00 0.00 C ATOM 715 O GLY A 49 -1.133 14.603 -1.893 1.00 0.00 O ATOM 0 H GLY A 49 -1.922 18.099 -0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -1.616 16.936 -2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.385 17.668 -1.719 1.00 0.00 H new ATOM 719 N GLN A 50 0.047 15.558 -0.229 1.00 0.00 N ATOM 720 CA GLN A 50 0.561 14.296 0.282 1.00 0.00 C ATOM 721 C GLN A 50 -0.439 13.653 1.238 1.00 0.00 C ATOM 722 O GLN A 50 -0.256 13.680 2.455 1.00 0.00 O ATOM 723 CB GLN A 50 1.895 14.516 0.996 1.00 0.00 C ATOM 724 CG GLN A 50 2.858 15.409 0.230 1.00 0.00 C ATOM 725 CD GLN A 50 4.123 15.705 1.012 1.00 0.00 C ATOM 726 OE1 GLN A 50 5.233 15.576 0.492 1.00 0.00 O ATOM 727 NE2 GLN A 50 3.963 16.102 2.268 1.00 0.00 N ATOM 0 H GLN A 50 0.361 16.381 0.286 1.00 0.00 H new ATOM 0 HA GLN A 50 0.716 13.625 -0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 50 1.705 14.957 1.975 1.00 0.00 H new ATOM 0 HB3 GLN A 50 2.369 13.549 1.168 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.121 14.929 -0.713 1.00 0.00 H new ATOM 0 HG3 GLN A 50 2.360 16.346 -0.018 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.025 16.195 2.658 1.00 0.00 H new ATOM 0 HE22 GLN A 50 4.778 16.314 2.844 1.00 0.00 H new ATOM 736 N GLU A 51 -1.502 13.083 0.678 1.00 0.00 N ATOM 737 CA GLU A 51 -2.535 12.441 1.481 1.00 0.00 C ATOM 738 C GLU A 51 -2.024 11.145 2.119 1.00 0.00 C ATOM 739 O GLU A 51 -2.155 10.958 3.328 1.00 0.00 O ATOM 740 CB GLU A 51 -3.779 12.157 0.630 1.00 0.00 C ATOM 741 CG GLU A 51 -4.156 13.301 -0.298 1.00 0.00 C ATOM 742 CD GLU A 51 -5.651 13.397 -0.531 1.00 0.00 C ATOM 743 OE1 GLU A 51 -6.396 12.559 0.021 1.00 0.00 O ATOM 744 OE2 GLU A 51 -6.079 14.310 -1.268 1.00 0.00 O ATOM 0 H GLU A 51 -1.670 13.053 -0.328 1.00 0.00 H new ATOM 0 HA GLU A 51 -2.804 13.128 2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.605 11.260 0.035 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.620 11.944 1.290 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.797 14.240 0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.651 13.169 -1.255 1.00 0.00 H new ATOM 751 N PRO A 52 -1.431 10.226 1.324 1.00 0.00 N ATOM 752 CA PRO A 52 -0.923 8.956 1.843 1.00 0.00 C ATOM 753 C PRO A 52 0.472 9.083 2.449 1.00 0.00 C ATOM 754 O PRO A 52 1.403 9.556 1.797 1.00 0.00 O ATOM 755 CB PRO A 52 -0.886 8.074 0.599 1.00 0.00 C ATOM 756 CG PRO A 52 -0.598 9.018 -0.518 1.00 0.00 C ATOM 757 CD PRO A 52 -1.226 10.336 -0.138 1.00 0.00 C ATOM 0 HA PRO A 52 -1.541 8.566 2.652 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.116 7.307 0.679 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.835 7.559 0.449 1.00 0.00 H new ATOM 0 HG2 PRO A 52 0.476 9.128 -0.665 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.012 8.647 -1.456 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.576 11.175 -0.388 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.168 10.495 -0.662 1.00 0.00 H new ATOM 765 N LEU A 53 0.610 8.649 3.699 1.00 0.00 N ATOM 766 CA LEU A 53 1.893 8.694 4.392 1.00 0.00 C ATOM 767 C LEU A 53 2.739 7.481 4.029 1.00 0.00 C ATOM 768 O LEU A 53 2.206 6.416 3.714 1.00 0.00 O ATOM 769 CB LEU A 53 1.680 8.734 5.905 1.00 0.00 C ATOM 770 CG LEU A 53 2.685 9.584 6.690 1.00 0.00 C ATOM 771 CD1 LEU A 53 1.964 10.643 7.507 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.535 8.709 7.598 1.00 0.00 C ATOM 0 H LEU A 53 -0.153 8.261 4.253 1.00 0.00 H new ATOM 0 HA LEU A 53 2.416 9.598 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.677 9.112 6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.717 7.714 6.287 1.00 0.00 H new ATOM 0 HG LEU A 53 3.341 10.081 5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.693 11.237 8.058 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.396 11.292 6.841 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.284 10.160 8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.242 9.332 8.146 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.891 8.184 8.304 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.082 7.983 6.996 1.00 0.00 H new ATOM 784 N THR A 54 4.057 7.644 4.078 1.00 0.00 N ATOM 785 CA THR A 54 4.975 6.557 3.764 1.00 0.00 C ATOM 786 C THR A 54 6.405 6.936 4.128 1.00 0.00 C ATOM 787 O THR A 54 6.630 7.835 4.939 1.00 0.00 O ATOM 788 CB THR A 54 4.891 6.193 2.281 1.00 0.00 C ATOM 789 OG1 THR A 54 4.182 7.184 1.559 1.00 0.00 O ATOM 790 CG2 THR A 54 4.212 4.864 2.032 1.00 0.00 C ATOM 0 H THR A 54 4.513 8.520 4.333 1.00 0.00 H new ATOM 0 HA THR A 54 4.684 5.689 4.355 1.00 0.00 H new ATOM 0 HB THR A 54 5.924 6.124 1.940 1.00 0.00 H new ATOM 0 HG1 THR A 54 4.141 6.933 0.613 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.185 4.664 0.961 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.767 4.072 2.535 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.194 4.897 2.421 1.00 0.00 H new ATOM 798 N ALA A 55 7.367 6.246 3.526 1.00 0.00 N ATOM 799 CA ALA A 55 8.774 6.507 3.796 1.00 0.00 C ATOM 800 C ALA A 55 9.152 7.936 3.430 1.00 0.00 C ATOM 801 O ALA A 55 9.953 8.569 4.116 1.00 0.00 O ATOM 802 CB ALA A 55 9.645 5.518 3.045 1.00 0.00 C ATOM 0 H ALA A 55 7.198 5.503 2.849 1.00 0.00 H new ATOM 0 HA ALA A 55 8.941 6.382 4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.694 5.724 3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.403 4.504 3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.464 5.614 1.974 1.00 0.00 H new ATOM 808 N SER A 56 8.575 8.438 2.342 1.00 0.00 N ATOM 809 CA SER A 56 8.847 9.799 1.898 1.00 0.00 C ATOM 810 C SER A 56 8.454 10.798 2.980 1.00 0.00 C ATOM 811 O SER A 56 9.216 11.708 3.307 1.00 0.00 O ATOM 812 CB SER A 56 8.090 10.103 0.606 1.00 0.00 C ATOM 813 OG SER A 56 8.235 9.050 -0.331 1.00 0.00 O ATOM 0 H SER A 56 7.919 7.924 1.754 1.00 0.00 H new ATOM 0 HA SER A 56 9.916 9.890 1.706 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.033 10.254 0.827 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.461 11.032 0.174 1.00 0.00 H new ATOM 0 HG SER A 56 7.740 9.269 -1.148 1.00 0.00 H new ATOM 819 N MET A 57 7.264 10.608 3.541 1.00 0.00 N ATOM 820 CA MET A 57 6.776 11.468 4.609 1.00 0.00 C ATOM 821 C MET A 57 7.707 11.392 5.812 1.00 0.00 C ATOM 822 O MET A 57 7.999 12.399 6.456 1.00 0.00 O ATOM 823 CB MET A 57 5.364 11.049 5.022 1.00 0.00 C ATOM 824 CG MET A 57 4.263 11.553 4.097 1.00 0.00 C ATOM 825 SD MET A 57 4.878 12.126 2.500 1.00 0.00 S ATOM 826 CE MET A 57 4.525 10.704 1.471 1.00 0.00 C ATOM 0 H MET A 57 6.620 9.864 3.272 1.00 0.00 H new ATOM 0 HA MET A 57 6.750 12.494 4.243 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.318 9.961 5.062 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.170 11.414 6.031 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.540 10.753 3.934 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.731 12.368 4.587 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.033 10.813 0.513 1.00 0.00 H new ATOM 0 HE2 MET A 57 4.877 9.800 1.967 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.450 10.632 1.306 1.00 0.00 H new ATOM 836 N LEU A 58 8.167 10.180 6.103 1.00 0.00 N ATOM 837 CA LEU A 58 9.080 9.945 7.213 1.00 0.00 C ATOM 838 C LEU A 58 10.349 10.771 7.046 1.00 0.00 C ATOM 839 O LEU A 58 10.808 11.426 7.982 1.00 0.00 O ATOM 840 CB LEU A 58 9.443 8.459 7.280 1.00 0.00 C ATOM 841 CG LEU A 58 8.423 7.535 7.962 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.096 8.245 8.209 1.00 0.00 C ATOM 843 CD2 LEU A 58 8.210 6.285 7.120 1.00 0.00 C ATOM 0 H LEU A 58 7.919 9.340 5.580 1.00 0.00 H new ATOM 0 HA LEU A 58 8.585 10.243 8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.602 8.100 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.394 8.363 7.804 1.00 0.00 H new ATOM 0 HG LEU A 58 8.826 7.249 8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.401 7.559 8.693 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.260 9.109 8.853 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.678 8.575 7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.485 5.635 7.611 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.836 6.568 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 58 9.156 5.755 7.009 1.00 0.00 H new ATOM 855 N ALA A 59 10.908 10.728 5.842 1.00 0.00 N ATOM 856 CA ALA A 59 12.130 11.464 5.536 1.00 0.00 C ATOM 857 C ALA A 59 11.880 12.969 5.525 1.00 0.00 C ATOM 858 O ALA A 59 12.822 13.761 5.515 1.00 0.00 O ATOM 859 CB ALA A 59 12.695 11.011 4.199 1.00 0.00 C ATOM 0 H ALA A 59 10.534 10.190 5.060 1.00 0.00 H new ATOM 0 HA ALA A 59 12.858 11.251 6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.607 11.568 3.982 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.922 9.946 4.242 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.962 11.195 3.413 1.00 0.00 H new ATOM 865 N SER A 60 10.609 13.354 5.524 1.00 0.00 N ATOM 866 CA SER A 60 10.239 14.765 5.514 1.00 0.00 C ATOM 867 C SER A 60 10.427 15.388 6.894 1.00 0.00 C ATOM 868 O SER A 60 10.303 16.602 7.059 1.00 0.00 O ATOM 869 CB SER A 60 8.787 14.930 5.062 1.00 0.00 C ATOM 870 OG SER A 60 8.412 16.296 5.034 1.00 0.00 O ATOM 0 H SER A 60 9.818 12.710 5.530 1.00 0.00 H new ATOM 0 HA SER A 60 10.893 15.280 4.810 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.660 14.495 4.071 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.129 14.383 5.737 1.00 0.00 H new ATOM 0 HG SER A 60 8.885 16.780 5.743 1.00 0.00 H new ATOM 876 N ALA A 61 10.733 14.550 7.881 1.00 0.00 N ATOM 877 CA ALA A 61 10.940 15.021 9.247 1.00 0.00 C ATOM 878 C ALA A 61 12.193 14.395 9.864 1.00 0.00 C ATOM 879 O ALA A 61 12.114 13.716 10.888 1.00 0.00 O ATOM 880 CB ALA A 61 9.718 14.709 10.098 1.00 0.00 C ATOM 0 H ALA A 61 10.843 13.543 7.761 1.00 0.00 H new ATOM 0 HA ALA A 61 11.086 16.101 9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.883 15.064 11.115 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.845 15.207 9.677 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.550 13.632 10.113 1.00 0.00 H new ATOM 886 N PRO A 62 13.377 14.631 9.260 1.00 0.00 N ATOM 887 CA PRO A 62 14.641 14.069 9.753 1.00 0.00 C ATOM 888 C PRO A 62 14.921 14.404 11.226 1.00 0.00 C ATOM 889 O PRO A 62 15.200 13.503 12.017 1.00 0.00 O ATOM 890 CB PRO A 62 15.701 14.688 8.836 1.00 0.00 C ATOM 891 CG PRO A 62 14.963 15.049 7.593 1.00 0.00 C ATOM 892 CD PRO A 62 13.571 15.420 8.027 1.00 0.00 C ATOM 0 HA PRO A 62 14.627 12.979 9.726 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.157 15.565 9.294 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.505 13.982 8.628 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.446 15.881 7.081 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.943 14.212 6.894 1.00 0.00 H new ATOM 0 HD2 PRO A 62 13.480 16.490 8.216 1.00 0.00 H new ATOM 0 HD3 PRO A 62 12.832 15.167 7.267 1.00 0.00 H new ATOM 900 N PRO A 63 14.848 15.694 11.634 1.00 0.00 N ATOM 901 CA PRO A 63 15.114 16.091 13.014 1.00 0.00 C ATOM 902 C PRO A 63 13.864 16.052 13.887 1.00 0.00 C ATOM 903 O PRO A 63 13.955 15.942 15.110 1.00 0.00 O ATOM 904 CB PRO A 63 15.608 17.523 12.853 1.00 0.00 C ATOM 905 CG PRO A 63 14.848 18.051 11.683 1.00 0.00 C ATOM 906 CD PRO A 63 14.534 16.869 10.793 1.00 0.00 C ATOM 0 HA PRO A 63 15.818 15.423 13.511 1.00 0.00 H new ATOM 0 HB2 PRO A 63 15.416 18.112 13.750 1.00 0.00 H new ATOM 0 HB3 PRO A 63 16.683 17.554 12.675 1.00 0.00 H new ATOM 0 HG2 PRO A 63 13.932 18.544 12.008 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.436 18.794 11.144 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.489 16.870 10.482 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.136 16.882 9.885 1.00 0.00 H new ATOM 914 N GLN A 64 12.699 16.154 13.255 1.00 0.00 N ATOM 915 CA GLN A 64 11.434 16.137 13.978 1.00 0.00 C ATOM 916 C GLN A 64 11.046 14.712 14.364 1.00 0.00 C ATOM 917 O GLN A 64 11.443 14.217 15.419 1.00 0.00 O ATOM 918 CB GLN A 64 10.330 16.776 13.132 1.00 0.00 C ATOM 919 CG GLN A 64 9.095 17.156 13.932 1.00 0.00 C ATOM 920 CD GLN A 64 7.938 17.586 13.051 1.00 0.00 C ATOM 921 OE1 GLN A 64 7.810 17.139 11.912 1.00 0.00 O ATOM 922 NE2 GLN A 64 7.088 18.461 13.576 1.00 0.00 N ATOM 0 H GLN A 64 12.606 16.249 12.244 1.00 0.00 H new ATOM 0 HA GLN A 64 11.557 16.717 14.893 1.00 0.00 H new ATOM 0 HB2 GLN A 64 10.726 17.667 12.645 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.042 16.083 12.342 1.00 0.00 H new ATOM 0 HG2 GLN A 64 8.786 16.307 14.542 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.346 17.966 14.617 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.232 18.806 14.525 1.00 0.00 H new ATOM 0 HE22 GLN A 64 6.291 18.788 13.030 1.00 0.00 H new ATOM 931 N GLU A 65 10.277 14.052 13.501 1.00 0.00 N ATOM 932 CA GLU A 65 9.842 12.687 13.756 1.00 0.00 C ATOM 933 C GLU A 65 10.772 11.685 13.083 1.00 0.00 C ATOM 934 O GLU A 65 11.756 11.250 13.682 1.00 0.00 O ATOM 935 CB GLU A 65 8.407 12.497 13.263 1.00 0.00 C ATOM 936 CG GLU A 65 7.533 13.725 13.452 1.00 0.00 C ATOM 937 CD GLU A 65 6.741 13.685 14.744 1.00 0.00 C ATOM 938 OE1 GLU A 65 7.277 14.122 15.783 1.00 0.00 O ATOM 939 OE2 GLU A 65 5.584 13.215 14.716 1.00 0.00 O ATOM 0 H GLU A 65 9.944 14.443 12.620 1.00 0.00 H new ATOM 0 HA GLU A 65 9.875 12.508 14.831 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.427 12.234 12.205 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.958 11.656 13.792 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.159 14.617 13.442 1.00 0.00 H new ATOM 0 HG3 GLU A 65 6.845 13.809 12.611 1.00 0.00 H new ATOM 946 N GLN A 66 10.453 11.327 11.836 1.00 0.00 N ATOM 947 CA GLN A 66 11.242 10.360 11.067 1.00 0.00 C ATOM 948 C GLN A 66 11.018 8.939 11.583 1.00 0.00 C ATOM 949 O GLN A 66 10.898 7.997 10.800 1.00 0.00 O ATOM 950 CB GLN A 66 12.732 10.710 11.110 1.00 0.00 C ATOM 951 CG GLN A 66 13.411 10.650 9.751 1.00 0.00 C ATOM 952 CD GLN A 66 14.880 10.284 9.850 1.00 0.00 C ATOM 953 OE1 GLN A 66 15.332 9.751 10.863 1.00 0.00 O ATOM 954 NE2 GLN A 66 15.633 10.569 8.793 1.00 0.00 N ATOM 0 H GLN A 66 9.646 11.696 11.334 1.00 0.00 H new ATOM 0 HA GLN A 66 10.906 10.408 10.031 1.00 0.00 H new ATOM 0 HB2 GLN A 66 12.849 11.712 11.521 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.238 10.025 11.790 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.899 9.919 9.125 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.313 11.617 9.257 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.216 11.011 7.974 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.628 10.345 8.801 1.00 0.00 H new ATOM 963 N LYS A 67 10.956 8.795 12.904 1.00 0.00 N ATOM 964 CA LYS A 67 10.728 7.501 13.528 1.00 0.00 C ATOM 965 C LYS A 67 9.523 7.566 14.458 1.00 0.00 C ATOM 966 O LYS A 67 9.349 6.711 15.328 1.00 0.00 O ATOM 967 CB LYS A 67 11.966 7.058 14.312 1.00 0.00 C ATOM 968 CG LYS A 67 13.279 7.416 13.635 1.00 0.00 C ATOM 969 CD LYS A 67 14.373 6.417 13.979 1.00 0.00 C ATOM 970 CE LYS A 67 14.625 5.450 12.834 1.00 0.00 C ATOM 971 NZ LYS A 67 15.772 4.544 13.114 1.00 0.00 N ATOM 0 H LYS A 67 11.062 9.566 13.564 1.00 0.00 H new ATOM 0 HA LYS A 67 10.530 6.772 12.742 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.941 7.515 15.301 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.925 5.979 14.458 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.137 7.444 12.555 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.587 8.415 13.942 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.294 6.951 14.215 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.090 5.859 14.872 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.728 4.856 12.657 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.821 6.012 11.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.911 3.900 12.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.633 5.109 13.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.575 3.989 13.971 1.00 0.00 H new ATOM 985 N GLN A 68 8.693 8.590 14.271 1.00 0.00 N ATOM 986 CA GLN A 68 7.508 8.775 15.101 1.00 0.00 C ATOM 987 C GLN A 68 6.227 8.626 14.284 1.00 0.00 C ATOM 988 O GLN A 68 5.275 7.985 14.725 1.00 0.00 O ATOM 989 CB GLN A 68 7.544 10.151 15.769 1.00 0.00 C ATOM 990 CG GLN A 68 8.739 10.351 16.688 1.00 0.00 C ATOM 991 CD GLN A 68 8.348 10.402 18.152 1.00 0.00 C ATOM 992 OE1 GLN A 68 8.893 9.667 18.977 1.00 0.00 O ATOM 993 NE2 GLN A 68 7.402 11.273 18.483 1.00 0.00 N ATOM 0 H GLN A 68 8.820 9.303 13.553 1.00 0.00 H new ATOM 0 HA GLN A 68 7.512 8.000 15.868 1.00 0.00 H new ATOM 0 HB2 GLN A 68 7.557 10.920 14.997 1.00 0.00 H new ATOM 0 HB3 GLN A 68 6.628 10.291 16.343 1.00 0.00 H new ATOM 0 HG2 GLN A 68 9.451 9.540 16.534 1.00 0.00 H new ATOM 0 HG3 GLN A 68 9.248 11.277 16.419 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.978 11.862 17.766 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.099 11.353 19.454 1.00 0.00 H new ATOM 1002 N MET A 69 6.206 9.221 13.093 1.00 0.00 N ATOM 1003 CA MET A 69 5.025 9.168 12.232 1.00 0.00 C ATOM 1004 C MET A 69 4.899 7.819 11.529 1.00 0.00 C ATOM 1005 O MET A 69 3.885 7.540 10.890 1.00 0.00 O ATOM 1006 CB MET A 69 5.071 10.280 11.181 1.00 0.00 C ATOM 1007 CG MET A 69 5.556 11.619 11.713 1.00 0.00 C ATOM 1008 SD MET A 69 5.485 12.921 10.468 1.00 0.00 S ATOM 1009 CE MET A 69 6.798 12.397 9.370 1.00 0.00 C ATOM 0 H MET A 69 6.990 9.744 12.703 1.00 0.00 H new ATOM 0 HA MET A 69 4.156 9.307 12.875 1.00 0.00 H new ATOM 0 HB2 MET A 69 5.723 9.968 10.366 1.00 0.00 H new ATOM 0 HB3 MET A 69 4.074 10.408 10.760 1.00 0.00 H new ATOM 0 HG2 MET A 69 4.949 11.907 12.571 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.581 11.516 12.068 1.00 0.00 H new ATOM 0 HE1 MET A 69 7.040 13.205 8.680 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.682 12.143 9.955 1.00 0.00 H new ATOM 0 HE3 MET A 69 6.473 11.523 8.805 1.00 0.00 H new ATOM 1019 N LEU A 70 5.936 6.994 11.629 1.00 0.00 N ATOM 1020 CA LEU A 70 5.936 5.693 10.965 1.00 0.00 C ATOM 1021 C LEU A 70 4.769 4.824 11.418 1.00 0.00 C ATOM 1022 O LEU A 70 4.181 4.097 10.617 1.00 0.00 O ATOM 1023 CB LEU A 70 7.251 4.939 11.209 1.00 0.00 C ATOM 1024 CG LEU A 70 8.060 5.354 12.446 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.193 5.398 13.696 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.217 4.393 12.651 1.00 0.00 C ATOM 0 H LEU A 70 6.783 7.200 12.159 1.00 0.00 H new ATOM 0 HA LEU A 70 5.830 5.893 9.899 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.024 3.876 11.291 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.884 5.064 10.330 1.00 0.00 H new ATOM 0 HG LEU A 70 8.444 6.359 12.273 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.801 5.696 14.550 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.388 6.119 13.555 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.768 4.411 13.879 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.787 4.693 13.530 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.831 3.384 12.796 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.865 4.411 11.775 1.00 0.00 H new ATOM 1038 N GLY A 71 4.459 4.869 12.709 1.00 0.00 N ATOM 1039 CA GLY A 71 3.378 4.059 13.230 1.00 0.00 C ATOM 1040 C GLY A 71 2.608 4.749 14.339 1.00 0.00 C ATOM 1041 O GLY A 71 2.050 4.089 15.217 1.00 0.00 O ATOM 0 H GLY A 71 4.935 5.449 13.400 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.693 3.810 12.419 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.783 3.119 13.605 1.00 0.00 H new ATOM 1045 N GLU A 72 2.573 6.079 14.301 1.00 0.00 N ATOM 1046 CA GLU A 72 1.865 6.854 15.316 1.00 0.00 C ATOM 1047 C GLU A 72 1.095 8.014 14.691 1.00 0.00 C ATOM 1048 O GLU A 72 0.292 8.666 15.360 1.00 0.00 O ATOM 1049 CB GLU A 72 2.847 7.389 16.361 1.00 0.00 C ATOM 1050 CG GLU A 72 3.754 6.320 16.952 1.00 0.00 C ATOM 1051 CD GLU A 72 3.365 5.941 18.368 1.00 0.00 C ATOM 1052 OE1 GLU A 72 3.674 6.717 19.297 1.00 0.00 O ATOM 1053 OE2 GLU A 72 2.753 4.867 18.548 1.00 0.00 O ATOM 0 H GLU A 72 3.026 6.641 13.580 1.00 0.00 H new ATOM 0 HA GLU A 72 1.150 6.189 15.801 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.463 8.164 15.905 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.285 7.862 17.166 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.722 5.432 16.321 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.783 6.678 16.946 1.00 0.00 H new ATOM 1060 N ARG A 73 1.328 8.260 13.405 1.00 0.00 N ATOM 1061 CA ARG A 73 0.657 9.347 12.704 1.00 0.00 C ATOM 1062 C ARG A 73 -0.019 8.843 11.433 1.00 0.00 C ATOM 1063 O ARG A 73 -0.864 9.527 10.855 1.00 0.00 O ATOM 1064 CB ARG A 73 1.661 10.446 12.356 1.00 0.00 C ATOM 1065 CG ARG A 73 1.100 11.853 12.498 1.00 0.00 C ATOM 1066 CD ARG A 73 0.369 12.294 11.241 1.00 0.00 C ATOM 1067 NE ARG A 73 -0.877 12.991 11.548 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.967 14.309 11.705 1.00 0.00 C ATOM 1069 NH1 ARG A 73 0.112 15.070 11.581 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -2.137 14.867 11.985 1.00 0.00 N ATOM 0 H ARG A 73 1.975 7.722 12.829 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.110 9.754 13.364 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.534 10.346 13.001 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.003 10.302 11.331 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.418 11.889 13.348 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.911 12.549 12.711 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.016 12.948 10.656 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.154 11.423 10.622 1.00 0.00 H new ATOM 0 HE ARG A 73 -1.727 12.436 11.648 1.00 0.00 H new ATOM 0 HH11 ARG A 73 1.014 14.645 11.365 1.00 0.00 H new ATOM 0 HH12 ARG A 73 0.040 16.080 11.702 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -2.970 14.286 12.080 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -2.204 15.878 12.105 1.00 0.00 H new ATOM 1084 N LEU A 74 0.349 7.638 11.012 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.213 7.042 9.807 1.00 0.00 C ATOM 1086 C LEU A 74 -1.621 6.523 10.037 1.00 0.00 C ATOM 1087 O LEU A 74 -2.388 6.365 9.092 1.00 0.00 O ATOM 1088 CB LEU A 74 0.658 5.882 9.348 1.00 0.00 C ATOM 1089 CG LEU A 74 1.475 6.147 8.099 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.829 5.473 8.221 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.726 5.668 6.865 1.00 0.00 C ATOM 0 H LEU A 74 1.036 7.054 11.489 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.247 7.823 9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.337 5.615 10.158 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.019 5.017 9.169 1.00 0.00 H new ATOM 0 HG LEU A 74 1.635 7.220 7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.414 5.666 7.321 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.356 5.870 9.088 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.691 4.398 8.341 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.325 5.865 5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.538 4.597 6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.223 6.198 6.787 1.00 0.00 H new ATOM 1103 N PHE A 75 -1.926 6.200 11.288 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.224 5.630 11.644 1.00 0.00 C ATOM 1105 C PHE A 75 -4.384 6.338 10.928 1.00 0.00 C ATOM 1106 O PHE A 75 -5.188 5.684 10.261 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.425 5.667 13.166 1.00 0.00 C ATOM 1108 CG PHE A 75 -4.855 5.493 13.597 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.642 4.490 13.053 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.411 6.333 14.549 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -6.962 4.339 13.438 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -6.726 6.179 14.947 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.501 5.180 14.393 1.00 0.00 C ATOM 0 H PHE A 75 -1.291 6.323 12.077 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.226 4.592 11.310 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.821 4.882 13.621 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.054 6.618 13.548 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.220 3.819 12.320 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.810 7.117 14.985 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.570 3.565 12.993 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.147 6.840 15.691 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.527 5.056 14.706 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.512 7.674 11.067 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.604 8.421 10.430 1.00 0.00 C ATOM 1125 C PRO A 76 -5.595 8.281 8.912 1.00 0.00 C ATOM 1126 O PRO A 76 -6.598 8.548 8.249 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.342 9.877 10.836 1.00 0.00 C ATOM 1128 CG PRO A 76 -3.912 9.914 11.255 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.621 8.561 11.836 1.00 0.00 C ATOM 0 HA PRO A 76 -6.580 8.051 10.745 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.526 10.557 10.004 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.999 10.183 11.650 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.261 10.123 10.406 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.740 10.700 11.990 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.573 8.286 11.714 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.838 8.525 12.904 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.458 7.861 8.368 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.312 7.711 6.926 1.00 0.00 C ATOM 1139 C LEU A 77 -4.488 6.260 6.481 1.00 0.00 C ATOM 1140 O LEU A 77 -4.798 6.002 5.317 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.948 8.242 6.483 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.758 9.751 6.670 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -1.373 10.175 6.213 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -3.829 10.524 5.916 1.00 0.00 C ATOM 0 H LEU A 77 -3.625 7.619 8.904 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.101 8.293 6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.171 7.720 7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.803 7.999 5.430 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.855 9.979 7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.257 11.250 6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.620 9.649 6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.247 9.931 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.676 11.593 6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.766 10.290 4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.813 10.243 6.292 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.290 5.311 7.396 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.455 3.898 7.058 1.00 0.00 C ATOM 1158 C ILE A 78 -5.909 3.599 6.718 1.00 0.00 C ATOM 1159 O ILE A 78 -6.198 2.811 5.820 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.019 2.961 8.196 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.691 3.417 8.797 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -3.916 1.532 7.685 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.509 3.240 7.870 1.00 0.00 C ATOM 0 H ILE A 78 -4.019 5.491 8.363 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.813 3.713 6.197 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.772 2.997 8.983 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.770 4.468 9.073 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.508 2.859 9.715 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.606 0.876 8.499 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.887 1.210 7.308 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.181 1.485 6.882 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.602 3.586 8.366 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.403 2.186 7.613 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.669 3.821 6.961 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.820 4.238 7.450 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.253 4.070 7.219 1.00 0.00 C ATOM 1177 C GLN A 79 -8.592 4.354 5.759 1.00 0.00 C ATOM 1178 O GLN A 79 -9.652 3.973 5.263 1.00 0.00 O ATOM 1179 CB GLN A 79 -9.041 5.015 8.124 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.559 4.357 9.394 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.525 5.290 10.589 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -8.474 5.824 10.944 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -10.678 5.489 11.218 1.00 0.00 N ATOM 0 H GLN A 79 -6.590 4.878 8.210 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.525 3.040 7.450 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.405 5.858 8.396 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.885 5.419 7.565 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.582 4.017 9.232 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.960 3.472 9.611 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -11.525 5.026 10.889 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.716 6.105 12.030 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.676 5.037 5.086 1.00 0.00 N ATOM 1193 CA ALA A 80 -7.837 5.385 3.679 1.00 0.00 C ATOM 1194 C ALA A 80 -7.452 4.219 2.779 1.00 0.00 C ATOM 1195 O ALA A 80 -8.020 4.035 1.702 1.00 0.00 O ATOM 1196 CB ALA A 80 -6.976 6.593 3.345 1.00 0.00 C ATOM 0 H ALA A 80 -6.802 5.365 5.498 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.887 5.622 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.100 6.849 2.293 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.280 7.438 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.929 6.359 3.541 1.00 0.00 H new ATOM 1202 N MET A 81 -6.454 3.459 3.213 1.00 0.00 N ATOM 1203 CA MET A 81 -5.953 2.329 2.440 1.00 0.00 C ATOM 1204 C MET A 81 -6.858 1.114 2.597 1.00 0.00 C ATOM 1205 O MET A 81 -7.133 0.400 1.632 1.00 0.00 O ATOM 1206 CB MET A 81 -4.531 1.989 2.890 1.00 0.00 C ATOM 1207 CG MET A 81 -3.785 3.184 3.463 1.00 0.00 C ATOM 1208 SD MET A 81 -2.241 3.523 2.604 1.00 0.00 S ATOM 1209 CE MET A 81 -1.196 2.241 3.283 1.00 0.00 C ATOM 0 H MET A 81 -5.974 3.606 4.101 1.00 0.00 H new ATOM 0 HA MET A 81 -5.944 2.607 1.386 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.573 1.200 3.641 1.00 0.00 H new ATOM 0 HB3 MET A 81 -3.973 1.592 2.042 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.425 4.065 3.410 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.576 3.004 4.518 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.242 2.672 3.585 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.684 1.795 4.150 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.025 1.473 2.528 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.321 0.892 3.819 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.205 -0.227 4.118 1.00 0.00 C ATOM 1221 C HIS A 82 -9.550 0.284 4.625 1.00 0.00 C ATOM 1222 O HIS A 82 -9.646 1.422 5.076 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.560 -1.131 5.169 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.853 -2.317 4.593 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.179 -3.596 4.968 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.846 -2.365 3.687 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -6.382 -4.392 4.278 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -5.547 -3.689 3.501 1.00 0.00 N ATOM 0 H HIS A 82 -7.097 1.476 4.625 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.370 -0.800 3.206 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.850 -0.545 5.753 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.330 -1.478 5.858 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.371 -1.523 3.205 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.401 -5.470 4.333 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -4.826 -4.068 2.887 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.611 -0.544 4.556 1.00 0.00 N ATOM 1237 CA PRO A 83 -11.943 -0.154 5.034 1.00 0.00 C ATOM 1238 C PRO A 83 -11.958 0.079 6.541 1.00 0.00 C ATOM 1239 O PRO A 83 -12.445 -0.756 7.304 1.00 0.00 O ATOM 1240 CB PRO A 83 -12.826 -1.350 4.662 1.00 0.00 C ATOM 1241 CG PRO A 83 -11.883 -2.499 4.552 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.594 -1.925 4.036 1.00 0.00 C ATOM 0 HA PRO A 83 -12.280 0.784 4.593 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.585 -1.533 5.422 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.351 -1.177 3.722 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -11.737 -2.979 5.520 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.271 -3.259 3.874 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -9.731 -2.482 4.400 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.551 -1.945 2.947 1.00 0.00 H new ATOM 1250 N THR A 84 -11.399 1.215 6.960 1.00 0.00 N ATOM 1251 CA THR A 84 -11.312 1.568 8.374 1.00 0.00 C ATOM 1252 C THR A 84 -10.830 0.380 9.206 1.00 0.00 C ATOM 1253 O THR A 84 -11.274 0.178 10.337 1.00 0.00 O ATOM 1254 CB THR A 84 -12.669 2.056 8.888 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.615 1.000 8.892 1.00 0.00 O ATOM 1256 CG2 THR A 84 -13.247 3.191 8.071 1.00 0.00 C ATOM 0 H THR A 84 -10.997 1.911 6.332 1.00 0.00 H new ATOM 0 HA THR A 84 -10.586 2.374 8.476 1.00 0.00 H new ATOM 0 HB THR A 84 -12.481 2.419 9.898 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.169 0.160 8.655 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.209 3.488 8.490 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.564 4.040 8.093 1.00 0.00 H new ATOM 0 HG23 THR A 84 -13.386 2.864 7.041 1.00 0.00 H new ATOM 1264 N LEU A 85 -9.923 -0.407 8.631 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.383 -1.580 9.307 1.00 0.00 C ATOM 1266 C LEU A 85 -8.180 -1.211 10.166 1.00 0.00 C ATOM 1267 O LEU A 85 -7.561 -2.075 10.787 1.00 0.00 O ATOM 1268 CB LEU A 85 -8.977 -2.639 8.279 1.00 0.00 C ATOM 1269 CG LEU A 85 -9.801 -3.930 8.306 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -9.592 -4.671 9.618 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -11.277 -3.632 8.088 1.00 0.00 C ATOM 0 H LEU A 85 -9.547 -0.251 7.696 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.160 -1.983 9.956 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.051 -2.202 7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.929 -2.893 8.439 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.459 -4.570 7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.186 -5.585 9.618 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.537 -4.923 9.730 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.903 -4.036 10.448 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.843 -4.563 8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.635 -2.970 8.877 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.412 -3.149 7.120 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.852 0.076 10.192 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.724 0.567 10.975 1.00 0.00 C ATOM 1285 C ALA A 86 -6.973 0.386 12.471 1.00 0.00 C ATOM 1286 O ALA A 86 -7.570 -0.603 12.895 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.456 2.029 10.645 1.00 0.00 C ATOM 0 H ALA A 86 -8.353 0.800 9.678 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.843 -0.018 10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.612 2.386 11.235 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.224 2.126 9.584 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.340 2.623 10.879 1.00 0.00 H new ATOM 1293 N GLY A 87 -6.508 1.342 13.267 1.00 0.00 N ATOM 1294 CA GLY A 87 -6.660 1.243 14.704 1.00 0.00 C ATOM 1295 C GLY A 87 -5.541 0.436 15.320 1.00 0.00 C ATOM 1296 O GLY A 87 -5.365 0.425 16.539 1.00 0.00 O ATOM 0 H GLY A 87 -6.029 2.182 12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.674 2.242 15.140 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.618 0.779 14.939 1.00 0.00 H new ATOM 1300 N LYS A 88 -4.774 -0.232 14.464 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.658 -1.049 14.915 1.00 0.00 C ATOM 1302 C LYS A 88 -2.655 -1.324 13.795 1.00 0.00 C ATOM 1303 O LYS A 88 -1.510 -1.651 14.071 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.168 -2.378 15.473 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.059 -3.283 15.982 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.410 -4.749 15.802 1.00 0.00 C ATOM 1307 CE LYS A 88 -2.419 -5.444 14.886 1.00 0.00 C ATOM 1308 NZ LYS A 88 -2.461 -6.923 15.041 1.00 0.00 N ATOM 0 H LYS A 88 -4.907 -0.222 13.453 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.146 -0.487 15.696 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.866 -2.178 16.286 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.725 -2.900 14.695 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.134 -3.061 15.450 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.876 -3.078 17.037 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.421 -5.245 16.773 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.415 -4.837 15.388 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.636 -5.181 13.851 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.413 -5.085 15.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.015 -7.371 14.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.947 -7.196 15.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.450 -7.237 15.114 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.088 -1.216 12.537 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.219 -1.512 11.405 1.00 0.00 C ATOM 1324 C ILE A 89 -0.867 -0.812 11.522 1.00 0.00 C ATOM 1325 O ILE A 89 0.118 -1.428 11.906 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.882 -1.122 10.071 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.178 -1.911 9.876 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -1.927 -1.364 8.913 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.105 -1.311 8.842 1.00 0.00 C ATOM 0 H ILE A 89 -4.032 -0.927 12.281 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.053 -2.589 11.420 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.124 -0.060 10.097 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.931 -2.931 9.582 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.703 -1.972 10.829 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.411 -1.083 7.978 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.028 -0.763 9.051 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.656 -2.419 8.879 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.002 -1.924 8.758 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.382 -0.301 9.144 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.599 -1.275 7.877 1.00 0.00 H new ATOM 1341 N THR A 90 -0.817 0.463 11.158 1.00 0.00 N ATOM 1342 CA THR A 90 0.429 1.224 11.217 1.00 0.00 C ATOM 1343 C THR A 90 1.037 1.159 12.615 1.00 0.00 C ATOM 1344 O THR A 90 2.253 1.039 12.764 1.00 0.00 O ATOM 1345 CB THR A 90 0.170 2.670 10.790 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.953 2.994 9.655 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.460 3.701 11.858 1.00 0.00 C ATOM 0 H THR A 90 -1.621 0.992 10.820 1.00 0.00 H new ATOM 0 HA THR A 90 1.149 0.783 10.528 1.00 0.00 H new ATOM 0 HB THR A 90 -0.898 2.711 10.575 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.868 3.204 9.938 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.249 4.697 11.469 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.168 3.510 12.728 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.509 3.640 12.148 1.00 0.00 H new ATOM 1355 N GLY A 91 0.187 1.221 13.638 1.00 0.00 N ATOM 1356 CA GLY A 91 0.675 1.098 14.998 1.00 0.00 C ATOM 1357 C GLY A 91 1.367 -0.232 15.194 1.00 0.00 C ATOM 1358 O GLY A 91 2.280 -0.365 16.011 1.00 0.00 O ATOM 0 H GLY A 91 -0.821 1.353 13.549 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.368 1.911 15.217 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.155 1.189 15.698 1.00 0.00 H new ATOM 1362 N MET A 92 0.939 -1.207 14.403 1.00 0.00 N ATOM 1363 CA MET A 92 1.535 -2.535 14.411 1.00 0.00 C ATOM 1364 C MET A 92 2.852 -2.502 13.676 1.00 0.00 C ATOM 1365 O MET A 92 3.806 -3.184 14.038 1.00 0.00 O ATOM 1366 CB MET A 92 0.618 -3.536 13.709 1.00 0.00 C ATOM 1367 CG MET A 92 0.778 -4.948 14.218 1.00 0.00 C ATOM 1368 SD MET A 92 0.757 -6.180 12.903 1.00 0.00 S ATOM 1369 CE MET A 92 -0.696 -5.677 11.990 1.00 0.00 C ATOM 0 H MET A 92 0.171 -1.100 13.740 1.00 0.00 H new ATOM 0 HA MET A 92 1.684 -2.839 15.447 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.418 -3.224 13.841 1.00 0.00 H new ATOM 0 HB3 MET A 92 0.822 -3.517 12.638 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.717 -5.026 14.766 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.023 -5.166 14.925 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.448 -6.465 12.040 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.100 -4.762 12.424 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.427 -5.497 10.949 1.00 0.00 H new ATOM 1379 N LEU A 93 2.872 -1.700 12.626 1.00 0.00 N ATOM 1380 CA LEU A 93 4.041 -1.550 11.776 1.00 0.00 C ATOM 1381 C LEU A 93 5.254 -1.091 12.574 1.00 0.00 C ATOM 1382 O LEU A 93 6.369 -1.037 12.058 1.00 0.00 O ATOM 1383 CB LEU A 93 3.731 -0.568 10.660 1.00 0.00 C ATOM 1384 CG LEU A 93 3.123 -1.197 9.402 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.140 -2.094 8.714 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.867 -1.984 9.748 1.00 0.00 C ATOM 0 H LEU A 93 2.075 -1.132 12.338 1.00 0.00 H new ATOM 0 HA LEU A 93 4.285 -2.521 11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.043 0.187 11.040 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.650 -0.052 10.383 1.00 0.00 H new ATOM 0 HG LEU A 93 2.846 -0.396 8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.693 -2.533 7.822 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.012 -1.505 8.430 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.445 -2.888 9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.451 -2.422 8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.117 -2.777 10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.132 -1.317 10.199 1.00 0.00 H new ATOM 1398 N LEU A 94 5.029 -0.772 13.841 1.00 0.00 N ATOM 1399 CA LEU A 94 6.103 -0.396 14.735 1.00 0.00 C ATOM 1400 C LEU A 94 6.334 -1.524 15.731 1.00 0.00 C ATOM 1401 O LEU A 94 6.767 -1.300 16.862 1.00 0.00 O ATOM 1402 CB LEU A 94 5.756 0.906 15.456 1.00 0.00 C ATOM 1403 CG LEU A 94 6.360 2.171 14.839 1.00 0.00 C ATOM 1404 CD1 LEU A 94 7.835 2.284 15.194 1.00 0.00 C ATOM 1405 CD2 LEU A 94 6.168 2.181 13.326 1.00 0.00 C ATOM 0 H LEU A 94 4.104 -0.768 14.270 1.00 0.00 H new ATOM 0 HA LEU A 94 7.018 -0.230 14.166 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.672 1.013 15.478 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.090 0.830 16.491 1.00 0.00 H new ATOM 0 HG LEU A 94 5.839 3.035 15.252 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.248 3.188 14.748 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.946 2.331 16.277 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.369 1.414 14.812 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.605 3.089 12.910 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.658 1.310 12.891 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.103 2.151 13.094 1.00 0.00 H new ATOM 1417 N GLU A 95 6.003 -2.740 15.295 1.00 0.00 N ATOM 1418 CA GLU A 95 6.134 -3.927 16.130 1.00 0.00 C ATOM 1419 C GLU A 95 5.903 -5.206 15.321 1.00 0.00 C ATOM 1420 O GLU A 95 5.954 -6.307 15.869 1.00 0.00 O ATOM 1421 CB GLU A 95 5.142 -3.864 17.296 1.00 0.00 C ATOM 1422 CG GLU A 95 3.701 -4.150 16.894 1.00 0.00 C ATOM 1423 CD GLU A 95 2.800 -4.392 18.089 1.00 0.00 C ATOM 1424 OE1 GLU A 95 3.210 -5.145 18.999 1.00 0.00 O ATOM 1425 OE2 GLU A 95 1.686 -3.830 18.116 1.00 0.00 O ATOM 0 H GLU A 95 5.640 -2.926 14.360 1.00 0.00 H new ATOM 0 HA GLU A 95 7.152 -3.950 16.520 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.446 -4.581 18.058 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.193 -2.875 17.751 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.315 -3.310 16.317 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.676 -5.023 16.242 1.00 0.00 H new ATOM 1432 N ILE A 96 5.679 -5.060 14.012 1.00 0.00 N ATOM 1433 CA ILE A 96 5.436 -6.220 13.144 1.00 0.00 C ATOM 1434 C ILE A 96 6.648 -7.149 13.087 1.00 0.00 C ATOM 1435 O ILE A 96 7.448 -7.220 14.021 1.00 0.00 O ATOM 1436 CB ILE A 96 5.102 -5.814 11.688 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.301 -5.132 11.018 1.00 0.00 C ATOM 1438 CG2 ILE A 96 3.870 -4.934 11.615 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.731 -3.843 11.671 1.00 0.00 C ATOM 0 H ILE A 96 5.660 -4.160 13.532 1.00 0.00 H new ATOM 0 HA ILE A 96 4.582 -6.731 13.589 1.00 0.00 H new ATOM 0 HB ILE A 96 4.880 -6.730 11.141 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.143 -5.824 11.018 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.053 -4.932 9.976 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.671 -4.672 10.576 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.014 -5.471 12.024 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.037 -4.025 12.193 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.584 -3.429 11.133 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.907 -3.130 11.647 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.014 -4.036 12.706 1.00 0.00 H new ATOM 1451 N ASP A 97 6.789 -7.830 11.948 1.00 0.00 N ATOM 1452 CA ASP A 97 7.907 -8.727 11.699 1.00 0.00 C ATOM 1453 C ASP A 97 9.237 -7.984 11.792 1.00 0.00 C ATOM 1454 O ASP A 97 10.303 -8.585 11.663 1.00 0.00 O ATOM 1455 CB ASP A 97 7.751 -9.342 10.309 1.00 0.00 C ATOM 1456 CG ASP A 97 8.426 -10.694 10.189 1.00 0.00 C ATOM 1457 OD1 ASP A 97 8.281 -11.515 11.119 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.099 -10.932 9.164 1.00 0.00 O ATOM 0 H ASP A 97 6.127 -7.771 11.174 1.00 0.00 H new ATOM 0 HA ASP A 97 7.906 -9.511 12.457 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.691 -9.448 10.080 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.171 -8.663 9.567 1.00 0.00 H new ATOM 1463 N ASN A 98 9.148 -6.668 11.994 1.00 0.00 N ATOM 1464 CA ASN A 98 10.316 -5.798 12.117 1.00 0.00 C ATOM 1465 C ASN A 98 10.916 -5.473 10.754 1.00 0.00 C ATOM 1466 O ASN A 98 11.537 -4.424 10.577 1.00 0.00 O ATOM 1467 CB ASN A 98 11.376 -6.411 13.038 1.00 0.00 C ATOM 1468 CG ASN A 98 11.025 -6.255 14.504 1.00 0.00 C ATOM 1469 OD1 ASN A 98 10.232 -7.023 15.051 1.00 0.00 O ATOM 1470 ND2 ASN A 98 11.612 -5.254 15.150 1.00 0.00 N ATOM 0 H ASN A 98 8.259 -6.175 12.077 1.00 0.00 H new ATOM 0 HA ASN A 98 9.975 -4.866 12.567 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.488 -7.470 12.804 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.339 -5.938 12.845 1.00 0.00 H new ATOM 0 HD21 ASN A 98 11.412 -5.098 16.138 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.263 -4.642 14.658 1.00 0.00 H new ATOM 1477 N SER A 99 10.715 -6.362 9.789 1.00 0.00 N ATOM 1478 CA SER A 99 11.205 -6.132 8.436 1.00 0.00 C ATOM 1479 C SER A 99 10.324 -5.110 7.734 1.00 0.00 C ATOM 1480 O SER A 99 10.792 -4.328 6.910 1.00 0.00 O ATOM 1481 CB SER A 99 11.234 -7.437 7.642 1.00 0.00 C ATOM 1482 OG SER A 99 10.396 -7.364 6.502 1.00 0.00 O ATOM 0 H SER A 99 10.219 -7.244 9.917 1.00 0.00 H new ATOM 0 HA SER A 99 12.223 -5.746 8.496 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.256 -7.654 7.331 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.913 -8.261 8.280 1.00 0.00 H new ATOM 0 HG SER A 99 10.435 -8.212 6.012 1.00 0.00 H new ATOM 1488 N GLU A 100 9.043 -5.118 8.087 1.00 0.00 N ATOM 1489 CA GLU A 100 8.086 -4.164 7.542 1.00 0.00 C ATOM 1490 C GLU A 100 8.299 -2.800 8.177 1.00 0.00 C ATOM 1491 O GLU A 100 7.984 -1.770 7.585 1.00 0.00 O ATOM 1492 CB GLU A 100 6.660 -4.653 7.776 1.00 0.00 C ATOM 1493 CG GLU A 100 6.530 -6.164 7.721 1.00 0.00 C ATOM 1494 CD GLU A 100 5.266 -6.620 7.019 1.00 0.00 C ATOM 1495 OE1 GLU A 100 4.219 -5.961 7.196 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.322 -7.637 6.297 1.00 0.00 O ATOM 0 H GLU A 100 8.642 -5.779 8.752 1.00 0.00 H new ATOM 0 HA GLU A 100 8.243 -4.076 6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.317 -4.300 8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.003 -4.211 7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.396 -6.580 7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.540 -6.562 8.736 1.00 0.00 H new ATOM 1503 N LEU A 101 8.868 -2.807 9.379 1.00 0.00 N ATOM 1504 CA LEU A 101 9.185 -1.575 10.084 1.00 0.00 C ATOM 1505 C LEU A 101 10.412 -0.921 9.462 1.00 0.00 C ATOM 1506 O LEU A 101 10.605 0.292 9.558 1.00 0.00 O ATOM 1507 CB LEU A 101 9.434 -1.865 11.570 1.00 0.00 C ATOM 1508 CG LEU A 101 10.277 -0.825 12.312 1.00 0.00 C ATOM 1509 CD1 LEU A 101 9.392 0.284 12.860 1.00 0.00 C ATOM 1510 CD2 LEU A 101 11.069 -1.481 13.433 1.00 0.00 C ATOM 0 H LEU A 101 9.119 -3.657 9.884 1.00 0.00 H new ATOM 0 HA LEU A 101 8.340 -0.891 9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.470 -1.951 12.072 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.926 -2.834 11.656 1.00 0.00 H new ATOM 0 HG LEU A 101 10.982 -0.385 11.606 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.007 1.015 13.385 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.870 0.773 12.037 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.664 -0.140 13.551 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.662 -0.726 13.949 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.382 -1.948 14.139 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.731 -2.240 13.015 1.00 0.00 H new ATOM 1522 N LEU A 102 11.235 -1.740 8.818 1.00 0.00 N ATOM 1523 CA LEU A 102 12.455 -1.263 8.180 1.00 0.00 C ATOM 1524 C LEU A 102 12.199 -0.869 6.733 1.00 0.00 C ATOM 1525 O LEU A 102 12.639 0.189 6.279 1.00 0.00 O ATOM 1526 CB LEU A 102 13.531 -2.351 8.231 1.00 0.00 C ATOM 1527 CG LEU A 102 14.624 -2.133 9.280 1.00 0.00 C ATOM 1528 CD1 LEU A 102 14.091 -2.421 10.675 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.833 -3.006 8.978 1.00 0.00 C ATOM 0 H LEU A 102 11.078 -2.743 8.724 1.00 0.00 H new ATOM 0 HA LEU A 102 12.797 -0.382 8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.048 -3.309 8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.000 -2.423 7.250 1.00 0.00 H new ATOM 0 HG LEU A 102 14.935 -1.089 9.242 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.882 -2.261 11.407 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.256 -1.754 10.891 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.752 -3.455 10.728 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.601 -2.838 9.734 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.536 -4.055 8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.230 -2.751 7.995 1.00 0.00 H new ATOM 1541 N HIS A 103 11.504 -1.735 6.007 1.00 0.00 N ATOM 1542 CA HIS A 103 11.216 -1.497 4.604 1.00 0.00 C ATOM 1543 C HIS A 103 10.299 -0.292 4.422 1.00 0.00 C ATOM 1544 O HIS A 103 10.455 0.477 3.474 1.00 0.00 O ATOM 1545 CB HIS A 103 10.581 -2.746 3.996 1.00 0.00 C ATOM 1546 CG HIS A 103 11.204 -3.166 2.699 1.00 0.00 C ATOM 1547 ND1 HIS A 103 11.511 -2.250 1.721 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.557 -4.404 2.274 1.00 0.00 C ATOM 1549 CE1 HIS A 103 12.038 -2.945 0.728 1.00 0.00 C ATOM 1550 NE2 HIS A 103 12.086 -4.252 1.020 1.00 0.00 N ATOM 0 H HIS A 103 11.129 -2.611 6.371 1.00 0.00 H new ATOM 0 HA HIS A 103 12.152 -1.278 4.091 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.659 -3.567 4.709 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.519 -2.562 3.836 1.00 0.00 H new ATOM 0 HD2 HIS A 103 11.443 -5.330 2.818 1.00 0.00 H new ATOM 0 HE1 HIS A 103 12.385 -2.515 -0.200 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.448 -4.994 0.421 1.00 0.00 H new ATOM 1558 N MET A 104 9.347 -0.126 5.336 1.00 0.00 N ATOM 1559 CA MET A 104 8.420 1.000 5.275 1.00 0.00 C ATOM 1560 C MET A 104 9.171 2.323 5.346 1.00 0.00 C ATOM 1561 O MET A 104 8.806 3.289 4.680 1.00 0.00 O ATOM 1562 CB MET A 104 7.417 0.929 6.423 1.00 0.00 C ATOM 1563 CG MET A 104 8.046 1.195 7.772 1.00 0.00 C ATOM 1564 SD MET A 104 6.963 0.767 9.149 1.00 0.00 S ATOM 1565 CE MET A 104 5.365 1.191 8.461 1.00 0.00 C ATOM 0 H MET A 104 9.197 -0.755 6.125 1.00 0.00 H new ATOM 0 HA MET A 104 7.888 0.943 4.325 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.622 1.654 6.249 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.953 -0.057 6.432 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.972 0.625 7.854 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.313 2.249 7.841 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.606 1.136 9.242 1.00 0.00 H new ATOM 0 HE2 MET A 104 5.399 2.204 8.059 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.116 0.492 7.663 1.00 0.00 H new ATOM 1575 N LEU A 105 10.206 2.366 6.182 1.00 0.00 N ATOM 1576 CA LEU A 105 11.003 3.573 6.350 1.00 0.00 C ATOM 1577 C LEU A 105 11.974 3.735 5.195 1.00 0.00 C ATOM 1578 O LEU A 105 12.577 4.795 5.022 1.00 0.00 O ATOM 1579 CB LEU A 105 11.784 3.518 7.664 1.00 0.00 C ATOM 1580 CG LEU A 105 10.941 3.273 8.915 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.834 3.095 10.133 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.966 4.417 9.126 1.00 0.00 C ATOM 0 H LEU A 105 10.510 1.577 6.753 1.00 0.00 H new ATOM 0 HA LEU A 105 10.325 4.426 6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.532 2.729 7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.323 4.458 7.787 1.00 0.00 H new ATOM 0 HG LEU A 105 10.369 2.355 8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.217 2.922 11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.494 2.241 9.979 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.432 3.994 10.280 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.372 4.229 10.021 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.519 5.349 9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.306 4.496 8.262 1.00 0.00 H new ATOM 1594 N GLU A 106 12.132 2.675 4.415 1.00 0.00 N ATOM 1595 CA GLU A 106 13.072 2.690 3.311 1.00 0.00 C ATOM 1596 C GLU A 106 12.365 2.707 1.956 1.00 0.00 C ATOM 1597 O GLU A 106 13.017 2.816 0.917 1.00 0.00 O ATOM 1598 CB GLU A 106 14.009 1.478 3.409 1.00 0.00 C ATOM 1599 CG GLU A 106 13.571 0.285 2.572 1.00 0.00 C ATOM 1600 CD GLU A 106 14.354 -0.972 2.895 1.00 0.00 C ATOM 1601 OE1 GLU A 106 14.351 -1.386 4.075 1.00 0.00 O ATOM 1602 OE2 GLU A 106 14.971 -1.542 1.972 1.00 0.00 O ATOM 0 H GLU A 106 11.622 1.799 4.528 1.00 0.00 H new ATOM 0 HA GLU A 106 13.655 3.608 3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.009 1.779 3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.079 1.170 4.452 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.510 0.100 2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.692 0.523 1.515 1.00 0.00 H new ATOM 1609 N SER A 107 11.038 2.600 1.962 1.00 0.00 N ATOM 1610 CA SER A 107 10.290 2.586 0.704 1.00 0.00 C ATOM 1611 C SER A 107 8.915 3.237 0.842 1.00 0.00 C ATOM 1612 O SER A 107 8.216 3.032 1.835 1.00 0.00 O ATOM 1613 CB SER A 107 10.136 1.150 0.199 1.00 0.00 C ATOM 1614 OG SER A 107 9.991 1.117 -1.210 1.00 0.00 O ATOM 0 H SER A 107 10.467 2.523 2.804 1.00 0.00 H new ATOM 0 HA SER A 107 10.860 3.171 -0.017 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.007 0.563 0.492 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.267 0.688 0.668 1.00 0.00 H new ATOM 0 HG SER A 107 9.896 0.188 -1.507 1.00 0.00 H new ATOM 1620 N PRO A 108 8.499 4.018 -0.176 1.00 0.00 N ATOM 1621 CA PRO A 108 7.195 4.687 -0.187 1.00 0.00 C ATOM 1622 C PRO A 108 6.071 3.741 -0.594 1.00 0.00 C ATOM 1623 O PRO A 108 4.916 4.147 -0.722 1.00 0.00 O ATOM 1624 CB PRO A 108 7.383 5.780 -1.235 1.00 0.00 C ATOM 1625 CG PRO A 108 8.352 5.196 -2.206 1.00 0.00 C ATOM 1626 CD PRO A 108 9.269 4.306 -1.405 1.00 0.00 C ATOM 0 HA PRO A 108 6.909 5.062 0.796 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.440 6.034 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.770 6.696 -0.789 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.834 4.627 -2.978 1.00 0.00 H new ATOM 0 HG3 PRO A 108 8.915 5.980 -2.712 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.513 3.392 -1.947 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.212 4.804 -1.179 1.00 0.00 H new ATOM 1634 N GLU A 109 6.426 2.481 -0.809 1.00 0.00 N ATOM 1635 CA GLU A 109 5.457 1.459 -1.190 1.00 0.00 C ATOM 1636 C GLU A 109 5.482 0.312 -0.195 1.00 0.00 C ATOM 1637 O GLU A 109 4.541 -0.476 -0.120 1.00 0.00 O ATOM 1638 CB GLU A 109 5.764 0.933 -2.592 1.00 0.00 C ATOM 1639 CG GLU A 109 5.687 1.996 -3.674 1.00 0.00 C ATOM 1640 CD GLU A 109 6.548 1.665 -4.877 1.00 0.00 C ATOM 1641 OE1 GLU A 109 7.786 1.606 -4.723 1.00 0.00 O ATOM 1642 OE2 GLU A 109 5.983 1.463 -5.973 1.00 0.00 O ATOM 0 H GLU A 109 7.384 2.140 -0.726 1.00 0.00 H new ATOM 0 HA GLU A 109 4.464 1.908 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.762 0.495 -2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.064 0.132 -2.831 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.651 2.110 -3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.000 2.954 -3.260 1.00 0.00 H new ATOM 1649 N SER A 110 6.567 0.217 0.565 1.00 0.00 N ATOM 1650 CA SER A 110 6.684 -0.811 1.584 1.00 0.00 C ATOM 1651 C SER A 110 5.767 -0.485 2.745 1.00 0.00 C ATOM 1652 O SER A 110 4.957 -1.306 3.153 1.00 0.00 O ATOM 1653 CB SER A 110 8.123 -0.933 2.072 1.00 0.00 C ATOM 1654 OG SER A 110 8.762 -2.056 1.491 1.00 0.00 O ATOM 0 H SER A 110 7.373 0.838 0.493 1.00 0.00 H new ATOM 0 HA SER A 110 6.392 -1.766 1.148 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.674 -0.026 1.821 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.136 -1.024 3.158 1.00 0.00 H new ATOM 0 HG SER A 110 9.708 -1.851 1.337 1.00 0.00 H new ATOM 1660 N LEU A 111 5.864 0.739 3.236 1.00 0.00 N ATOM 1661 CA LEU A 111 5.018 1.182 4.330 1.00 0.00 C ATOM 1662 C LEU A 111 3.556 0.878 4.049 1.00 0.00 C ATOM 1663 O LEU A 111 2.788 0.594 4.964 1.00 0.00 O ATOM 1664 CB LEU A 111 5.187 2.677 4.555 1.00 0.00 C ATOM 1665 CG LEU A 111 4.451 3.212 5.777 1.00 0.00 C ATOM 1666 CD1 LEU A 111 5.326 4.203 6.520 1.00 0.00 C ATOM 1667 CD2 LEU A 111 3.125 3.842 5.373 1.00 0.00 C ATOM 0 H LEU A 111 6.519 1.442 2.895 1.00 0.00 H new ATOM 0 HA LEU A 111 5.322 0.641 5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.249 2.900 4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.834 3.208 3.671 1.00 0.00 H new ATOM 0 HG LEU A 111 4.231 2.381 6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.790 4.579 7.392 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.242 3.709 6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.575 5.034 5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.615 4.218 6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.309 4.666 4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.500 3.094 4.885 1.00 0.00 H new ATOM 1679 N ARG A 112 3.176 0.960 2.783 1.00 0.00 N ATOM 1680 CA ARG A 112 1.799 0.716 2.388 1.00 0.00 C ATOM 1681 C ARG A 112 1.544 -0.773 2.162 1.00 0.00 C ATOM 1682 O ARG A 112 0.691 -1.364 2.815 1.00 0.00 O ATOM 1683 CB ARG A 112 1.462 1.513 1.127 1.00 0.00 C ATOM 1684 CG ARG A 112 0.446 0.832 0.231 1.00 0.00 C ATOM 1685 CD ARG A 112 -0.200 1.811 -0.732 1.00 0.00 C ATOM 1686 NE ARG A 112 -1.406 2.422 -0.181 1.00 0.00 N ATOM 1687 CZ ARG A 112 -2.637 2.100 -0.570 1.00 0.00 C ATOM 1688 NH1 ARG A 112 -2.821 1.171 -1.498 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -3.686 2.704 -0.029 1.00 0.00 N ATOM 0 H ARG A 112 3.802 1.194 2.013 1.00 0.00 H new ATOM 0 HA ARG A 112 1.150 1.047 3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.080 2.492 1.417 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.377 1.684 0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 112 0.933 0.036 -0.332 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.324 0.364 0.844 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.516 2.593 -0.986 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.449 1.294 -1.659 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.299 3.134 0.541 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.018 0.701 -1.916 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.766 0.926 -1.794 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.550 3.417 0.687 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.629 2.455 -0.329 1.00 0.00 H new ATOM 1703 N SER A 113 2.276 -1.364 1.223 1.00 0.00 N ATOM 1704 CA SER A 113 2.117 -2.779 0.904 1.00 0.00 C ATOM 1705 C SER A 113 2.246 -3.640 2.156 1.00 0.00 C ATOM 1706 O SER A 113 1.568 -4.658 2.295 1.00 0.00 O ATOM 1707 CB SER A 113 3.157 -3.210 -0.131 1.00 0.00 C ATOM 1708 OG SER A 113 2.718 -2.919 -1.446 1.00 0.00 O ATOM 0 H SER A 113 2.986 -0.885 0.669 1.00 0.00 H new ATOM 0 HA SER A 113 1.119 -2.920 0.489 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.100 -2.699 0.062 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.348 -4.279 -0.036 1.00 0.00 H new ATOM 0 HG SER A 113 3.401 -3.202 -2.089 1.00 0.00 H new ATOM 1714 N LYS A 114 3.128 -3.228 3.059 1.00 0.00 N ATOM 1715 CA LYS A 114 3.339 -3.947 4.309 1.00 0.00 C ATOM 1716 C LYS A 114 2.236 -3.623 5.304 1.00 0.00 C ATOM 1717 O LYS A 114 1.913 -4.439 6.165 1.00 0.00 O ATOM 1718 CB LYS A 114 4.702 -3.604 4.912 1.00 0.00 C ATOM 1719 CG LYS A 114 5.869 -3.930 3.996 1.00 0.00 C ATOM 1720 CD LYS A 114 6.213 -5.409 4.036 1.00 0.00 C ATOM 1721 CE LYS A 114 7.338 -5.745 3.072 1.00 0.00 C ATOM 1722 NZ LYS A 114 8.346 -6.650 3.688 1.00 0.00 N ATOM 0 H LYS A 114 3.710 -2.398 2.948 1.00 0.00 H new ATOM 0 HA LYS A 114 3.315 -5.014 4.090 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.726 -2.542 5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.823 -4.147 5.849 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.623 -3.640 2.974 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.740 -3.345 4.292 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.504 -5.689 5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.330 -5.996 3.785 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.924 -6.216 2.181 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.826 -4.825 2.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.096 -6.855 2.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.760 -6.190 4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.887 -7.538 3.974 1.00 0.00 H new ATOM 1736 N VAL A 115 1.667 -2.425 5.190 1.00 0.00 N ATOM 1737 CA VAL A 115 0.573 -2.027 6.074 1.00 0.00 C ATOM 1738 C VAL A 115 -0.687 -2.814 5.714 1.00 0.00 C ATOM 1739 O VAL A 115 -1.292 -3.453 6.572 1.00 0.00 O ATOM 1740 CB VAL A 115 0.301 -0.499 6.026 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.185 -0.194 5.895 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.861 0.177 7.268 1.00 0.00 C ATOM 0 H VAL A 115 1.940 -1.721 4.504 1.00 0.00 H new ATOM 0 HA VAL A 115 0.868 -2.258 7.098 1.00 0.00 H new ATOM 0 HB VAL A 115 0.803 -0.105 5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.334 0.885 5.865 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.568 -0.639 4.977 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.719 -0.610 6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.663 1.248 7.220 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.385 -0.241 8.155 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.937 0.009 7.320 1.00 0.00 H new ATOM 1752 N ASP A 116 -1.033 -2.812 4.427 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.187 -3.557 3.938 1.00 0.00 C ATOM 1754 C ASP A 116 -2.030 -5.041 4.243 1.00 0.00 C ATOM 1755 O ASP A 116 -2.994 -5.718 4.601 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.356 -3.334 2.430 1.00 0.00 C ATOM 1757 CG ASP A 116 -2.603 -4.623 1.666 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -3.781 -5.015 1.529 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -1.618 -5.235 1.203 1.00 0.00 O ATOM 0 H ASP A 116 -0.527 -2.300 3.704 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.080 -3.195 4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.189 -2.651 2.260 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.462 -2.850 2.037 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.805 -5.539 4.104 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.516 -6.932 4.410 1.00 0.00 C ATOM 1766 C GLU A 117 -0.551 -7.141 5.914 1.00 0.00 C ATOM 1767 O GLU A 117 -0.965 -8.196 6.398 1.00 0.00 O ATOM 1768 CB GLU A 117 0.852 -7.334 3.854 1.00 0.00 C ATOM 1769 CG GLU A 117 0.811 -7.778 2.400 1.00 0.00 C ATOM 1770 CD GLU A 117 1.472 -9.125 2.185 1.00 0.00 C ATOM 1771 OE1 GLU A 117 2.709 -9.160 2.019 1.00 0.00 O ATOM 1772 OE2 GLU A 117 0.752 -10.146 2.183 1.00 0.00 O ATOM 0 H GLU A 117 -0.001 -5.000 3.783 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.273 -7.560 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.536 -6.490 3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.258 -8.143 4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.226 -7.829 2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.307 -7.031 1.781 1.00 0.00 H new ATOM 1779 N ALA A 118 -0.142 -6.113 6.652 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.183 -6.164 8.103 1.00 0.00 C ATOM 1781 C ALA A 118 -1.623 -6.241 8.570 1.00 0.00 C ATOM 1782 O ALA A 118 -1.915 -6.835 9.601 1.00 0.00 O ATOM 1783 CB ALA A 118 0.516 -4.966 8.718 1.00 0.00 C ATOM 0 H ALA A 118 0.219 -5.240 6.268 1.00 0.00 H new ATOM 0 HA ALA A 118 0.349 -7.057 8.432 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.467 -5.035 9.805 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.559 -4.951 8.402 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.025 -4.050 8.390 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.524 -5.652 7.787 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.943 -5.711 8.091 1.00 0.00 C ATOM 1791 C VAL A 119 -4.381 -7.151 8.197 1.00 0.00 C ATOM 1792 O VAL A 119 -4.957 -7.564 9.197 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.793 -5.030 7.021 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.238 -4.953 7.482 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.243 -3.654 6.705 1.00 0.00 C ATOM 0 H VAL A 119 -2.293 -5.131 6.941 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.089 -5.185 9.035 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.756 -5.620 6.105 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.839 -4.466 6.714 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.618 -5.959 7.657 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.295 -4.378 8.406 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.860 -3.182 5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.252 -3.042 7.607 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.220 -3.746 6.340 1.00 0.00 H new ATOM 1805 N ALA A 120 -4.078 -7.910 7.155 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.396 -9.322 7.117 1.00 0.00 C ATOM 1807 C ALA A 120 -3.844 -10.022 8.350 1.00 0.00 C ATOM 1808 O ALA A 120 -4.362 -11.049 8.786 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.827 -9.933 5.854 1.00 0.00 C ATOM 0 H ALA A 120 -3.608 -7.564 6.319 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.479 -9.448 7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.066 -10.996 5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.260 -9.439 4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.745 -9.804 5.843 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.795 -9.437 8.913 1.00 0.00 N ATOM 1816 CA VAL A 121 -2.165 -9.961 10.111 1.00 0.00 C ATOM 1817 C VAL A 121 -2.861 -9.421 11.359 1.00 0.00 C ATOM 1818 O VAL A 121 -2.962 -10.108 12.379 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.668 -9.585 10.129 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -0.100 -9.630 11.537 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.115 -10.499 9.199 1.00 0.00 C ATOM 0 H VAL A 121 -2.360 -8.588 8.551 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.256 -11.047 10.107 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.573 -8.559 9.772 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.956 -9.360 11.512 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.640 -8.926 12.170 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.207 -10.637 11.941 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.169 -10.223 9.221 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.003 -11.533 9.526 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.266 -10.397 8.183 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.360 -8.194 11.259 1.00 0.00 N ATOM 1832 CA LEU A 122 -4.067 -7.558 12.361 1.00 0.00 C ATOM 1833 C LEU A 122 -5.414 -8.232 12.576 1.00 0.00 C ATOM 1834 O LEU A 122 -5.848 -8.429 13.707 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.244 -6.060 12.083 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.693 -5.564 12.020 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -6.065 -4.849 13.308 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.893 -4.651 10.824 1.00 0.00 C ATOM 0 H LEU A 122 -3.286 -7.618 10.420 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.478 -7.669 13.272 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.721 -5.501 12.859 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.757 -5.824 11.137 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.349 -6.427 11.904 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.097 -4.503 13.247 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.961 -5.536 14.148 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.404 -3.995 13.454 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.928 -4.309 10.796 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.229 -3.791 10.908 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.666 -5.197 9.908 1.00 0.00 H new ATOM 1850 N GLN A 123 -6.067 -8.582 11.474 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.346 -9.272 11.526 1.00 0.00 C ATOM 1852 C GLN A 123 -7.132 -10.714 11.957 1.00 0.00 C ATOM 1853 O GLN A 123 -8.007 -11.342 12.555 1.00 0.00 O ATOM 1854 CB GLN A 123 -8.024 -9.222 10.155 1.00 0.00 C ATOM 1855 CG GLN A 123 -7.084 -9.475 8.991 1.00 0.00 C ATOM 1856 CD GLN A 123 -7.497 -10.670 8.154 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -7.227 -11.815 8.512 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -8.157 -10.406 7.033 1.00 0.00 N ATOM 0 H GLN A 123 -5.728 -8.397 10.530 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.992 -8.778 12.252 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.824 -9.962 10.130 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.489 -8.245 10.027 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.049 -8.588 8.358 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -6.075 -9.635 9.372 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.359 -9.440 6.776 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -8.462 -11.169 6.429 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.941 -11.214 11.663 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.562 -12.578 12.013 1.00 0.00 C ATOM 1869 C ALA A 124 -4.950 -12.647 13.402 1.00 0.00 C ATOM 1870 O ALA A 124 -4.541 -13.717 13.853 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.582 -13.125 10.992 1.00 0.00 C ATOM 0 H ALA A 124 -5.212 -10.690 11.178 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.467 -13.185 12.012 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.305 -14.144 11.263 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -5.046 -13.125 10.006 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.689 -12.500 10.973 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.888 -11.509 14.076 1.00 0.00 N ATOM 1878 CA HIS A 125 -4.349 -11.462 15.425 1.00 0.00 C ATOM 1879 C HIS A 125 -5.361 -10.848 16.387 1.00 0.00 C ATOM 1880 O HIS A 125 -5.339 -11.120 17.586 1.00 0.00 O ATOM 1881 CB HIS A 125 -3.043 -10.666 15.453 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.907 -11.400 16.096 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.257 -12.425 15.449 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -1.349 -11.223 17.319 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.325 -12.846 16.285 1.00 0.00 C ATOM 1886 NE2 HIS A 125 -0.344 -12.148 17.429 1.00 0.00 N ATOM 0 H HIS A 125 -5.203 -10.610 13.712 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.142 -12.483 15.745 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.764 -10.405 14.432 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -3.209 -9.730 15.987 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -1.640 -10.495 18.062 1.00 0.00 H new ATOM 0 HE1 HIS A 125 0.364 -13.650 16.074 1.00 0.00 H new ATOM 0 HE2 HIS A 125 0.273 -12.280 18.230 1.00 0.00 H new ATOM 1894 N GLN A 126 -6.225 -9.994 15.851 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.253 -9.333 16.649 1.00 0.00 C ATOM 1896 C GLN A 126 -8.539 -10.154 16.705 1.00 0.00 C ATOM 1897 O GLN A 126 -8.846 -10.778 17.721 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.552 -7.943 16.083 1.00 0.00 C ATOM 1899 CG GLN A 126 -6.477 -6.913 16.390 1.00 0.00 C ATOM 1900 CD GLN A 126 -6.588 -6.352 17.794 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -7.685 -6.090 18.285 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -5.447 -6.161 18.446 1.00 0.00 N ATOM 0 H GLN A 126 -6.235 -9.742 14.863 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.868 -9.238 17.664 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.672 -8.019 15.002 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.503 -7.594 16.485 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -5.495 -7.369 16.262 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.545 -6.097 15.671 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.560 -6.393 18.000 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.458 -5.783 19.393 1.00 0.00 H new ATOM 1911 N ALA A 127 -9.302 -10.119 15.614 1.00 0.00 N ATOM 1912 CA ALA A 127 -10.588 -10.808 15.547 1.00 0.00 C ATOM 1913 C ALA A 127 -10.435 -12.288 15.203 1.00 0.00 C ATOM 1914 O ALA A 127 -11.425 -12.979 14.961 1.00 0.00 O ATOM 1915 CB ALA A 127 -11.492 -10.125 14.531 1.00 0.00 C ATOM 0 H ALA A 127 -9.050 -9.619 14.762 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.040 -10.751 16.537 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.449 -10.645 14.488 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.655 -9.089 14.828 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.020 -10.151 13.549 1.00 0.00 H new ATOM 1921 N LYS A 128 -9.200 -12.775 15.188 1.00 0.00 N ATOM 1922 CA LYS A 128 -8.941 -14.182 14.891 1.00 0.00 C ATOM 1923 C LYS A 128 -9.430 -15.068 16.029 1.00 0.00 C ATOM 1924 O LYS A 128 -10.380 -14.728 16.734 1.00 0.00 O ATOM 1925 CB LYS A 128 -7.444 -14.414 14.686 1.00 0.00 C ATOM 1926 CG LYS A 128 -6.596 -13.976 15.867 1.00 0.00 C ATOM 1927 CD LYS A 128 -5.721 -15.114 16.370 1.00 0.00 C ATOM 1928 CE LYS A 128 -4.390 -14.606 16.900 1.00 0.00 C ATOM 1929 NZ LYS A 128 -3.664 -15.651 17.673 1.00 0.00 N ATOM 0 H LYS A 128 -8.365 -12.221 15.377 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.479 -14.438 13.978 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -7.271 -15.474 14.498 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.119 -13.875 13.796 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.969 -13.134 15.575 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.242 -13.628 16.673 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.244 -15.655 17.158 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.544 -15.823 15.561 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.770 -14.275 16.067 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.560 -13.737 17.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.762 -15.264 18.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.244 -15.949 18.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.478 -16.470 17.060 1.00 0.00 H new ATOM 1943 N GLU A 129 -8.752 -16.195 16.217 1.00 0.00 N ATOM 1944 CA GLU A 129 -9.050 -17.084 17.327 1.00 0.00 C ATOM 1945 C GLU A 129 -8.278 -16.611 18.547 1.00 0.00 C ATOM 1946 O GLU A 129 -7.961 -17.389 19.449 1.00 0.00 O ATOM 1947 CB GLU A 129 -8.668 -18.526 16.982 1.00 0.00 C ATOM 1948 CG GLU A 129 -9.844 -19.489 16.997 1.00 0.00 C ATOM 1949 CD GLU A 129 -10.397 -19.756 15.612 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -11.289 -18.999 15.173 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -9.939 -20.721 14.964 1.00 0.00 O ATOM 0 H GLU A 129 -7.993 -16.512 15.614 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.120 -17.063 17.534 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.207 -18.544 15.994 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.916 -18.873 17.691 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.531 -20.431 17.447 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.634 -19.081 17.627 1.00 0.00 H new ATOM 1958 N ALA A 130 -7.963 -15.318 18.545 1.00 0.00 N ATOM 1959 CA ALA A 130 -7.183 -14.702 19.605 1.00 0.00 C ATOM 1960 C ALA A 130 -7.991 -14.558 20.895 1.00 0.00 C ATOM 1961 O ALA A 130 -7.646 -13.756 21.763 1.00 0.00 O ATOM 1962 CB ALA A 130 -6.674 -13.344 19.147 1.00 0.00 C ATOM 0 H ALA A 130 -8.243 -14.672 17.807 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.337 -15.354 19.821 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -6.090 -12.886 19.945 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.047 -13.469 18.264 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -7.520 -12.702 18.903 1.00 0.00 H new ATOM 1968 N ALA A 131 -9.068 -15.331 21.013 1.00 0.00 N ATOM 1969 CA ALA A 131 -9.924 -15.276 22.192 1.00 0.00 C ATOM 1970 C ALA A 131 -9.390 -16.169 23.308 1.00 0.00 C ATOM 1971 O ALA A 131 -10.158 -16.801 24.034 1.00 0.00 O ATOM 1972 CB ALA A 131 -11.342 -15.679 21.826 1.00 0.00 C ATOM 0 H ALA A 131 -9.367 -16.002 20.306 1.00 0.00 H new ATOM 0 HA ALA A 131 -9.928 -14.250 22.560 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -11.973 -15.635 22.713 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -11.730 -14.997 21.070 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -11.341 -16.695 21.432 1.00 0.00 H new ATOM 1978 N GLN A 132 -8.070 -16.211 23.440 1.00 0.00 N ATOM 1979 CA GLN A 132 -7.430 -17.023 24.468 1.00 0.00 C ATOM 1980 C GLN A 132 -7.471 -16.322 25.821 1.00 0.00 C ATOM 1981 O GLN A 132 -8.305 -16.639 26.671 1.00 0.00 O ATOM 1982 CB GLN A 132 -5.979 -17.321 24.082 1.00 0.00 C ATOM 1983 CG GLN A 132 -5.842 -18.228 22.870 1.00 0.00 C ATOM 1984 CD GLN A 132 -4.401 -18.591 22.574 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -3.493 -17.783 22.767 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -4.185 -19.813 22.101 1.00 0.00 N ATOM 0 H GLN A 132 -7.421 -15.692 22.848 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.980 -17.961 24.547 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.466 -16.381 23.881 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -5.475 -17.784 24.930 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.416 -19.140 23.036 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -6.274 -17.734 22.000 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.969 -20.450 21.957 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -3.236 -20.115 21.882 1.00 0.00 H new ATOM 1995 N LYS A 133 -6.568 -15.364 26.015 1.00 0.00 N ATOM 1996 CA LYS A 133 -6.501 -14.617 27.265 1.00 0.00 C ATOM 1997 C LYS A 133 -7.507 -13.469 27.265 1.00 0.00 C ATOM 1998 O LYS A 133 -8.437 -13.446 28.071 1.00 0.00 O ATOM 1999 CB LYS A 133 -5.090 -14.069 27.486 1.00 0.00 C ATOM 2000 CG LYS A 133 -3.994 -14.937 26.888 1.00 0.00 C ATOM 2001 CD LYS A 133 -2.895 -14.095 26.263 1.00 0.00 C ATOM 2002 CE LYS A 133 -1.884 -13.638 27.303 1.00 0.00 C ATOM 2003 NZ LYS A 133 -1.074 -12.485 26.820 1.00 0.00 N ATOM 0 H LYS A 133 -5.873 -15.088 25.321 1.00 0.00 H new ATOM 0 HA LYS A 133 -6.749 -15.299 28.078 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -5.026 -13.070 27.054 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -4.914 -13.965 28.557 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -3.569 -15.574 27.664 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -4.422 -15.597 26.133 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -2.388 -14.672 25.490 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -3.335 -13.225 25.775 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -2.406 -13.357 28.218 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -1.222 -14.467 27.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.397 -12.203 27.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.556 -12.760 25.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.703 -11.685 26.604 1.00 0.00 H new ATOM 2017 N ALA A 134 -7.312 -12.520 26.354 1.00 0.00 N ATOM 2018 CA ALA A 134 -8.202 -11.369 26.245 1.00 0.00 C ATOM 2019 C ALA A 134 -9.564 -11.780 25.697 1.00 0.00 C ATOM 2020 O ALA A 134 -9.668 -12.266 24.570 1.00 0.00 O ATOM 2021 CB ALA A 134 -7.576 -10.299 25.363 1.00 0.00 C ATOM 0 H ALA A 134 -6.546 -12.526 25.681 1.00 0.00 H new ATOM 0 HA ALA A 134 -8.350 -10.959 27.244 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -8.251 -9.446 25.291 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -6.630 -9.977 25.798 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -7.398 -10.706 24.368 1.00 0.00 H new ATOM 2027 N VAL A 135 -10.604 -11.581 26.500 1.00 0.00 N ATOM 2028 CA VAL A 135 -11.961 -11.931 26.094 1.00 0.00 C ATOM 2029 C VAL A 135 -12.679 -10.729 25.489 1.00 0.00 C ATOM 2030 O VAL A 135 -13.239 -10.812 24.396 1.00 0.00 O ATOM 2031 CB VAL A 135 -12.786 -12.465 27.279 1.00 0.00 C ATOM 2032 CG1 VAL A 135 -14.017 -13.206 26.779 1.00 0.00 C ATOM 2033 CG2 VAL A 135 -11.936 -13.365 28.164 1.00 0.00 C ATOM 0 H VAL A 135 -10.534 -11.180 27.435 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.873 -12.716 25.343 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.117 -11.617 27.878 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -14.589 -13.577 27.630 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.637 -12.528 26.193 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.708 -14.045 26.156 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.538 -13.732 28.995 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.571 -14.210 27.580 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.089 -12.799 28.552 1.00 0.00 H new ATOM 2043 N ASN A 136 -12.659 -9.611 26.210 1.00 0.00 N ATOM 2044 CA ASN A 136 -13.305 -8.389 25.745 1.00 0.00 C ATOM 2045 C ASN A 136 -12.516 -7.757 24.603 1.00 0.00 C ATOM 2046 O ASN A 136 -11.472 -7.143 24.822 1.00 0.00 O ATOM 2047 CB ASN A 136 -13.446 -7.390 26.897 1.00 0.00 C ATOM 2048 CG ASN A 136 -12.289 -7.462 27.873 1.00 0.00 C ATOM 2049 OD1 ASN A 136 -11.192 -6.981 27.590 1.00 0.00 O ATOM 2050 ND2 ASN A 136 -12.530 -8.066 29.030 1.00 0.00 N ATOM 0 H ASN A 136 -12.202 -9.527 27.118 1.00 0.00 H new ATOM 0 HA ASN A 136 -14.297 -8.650 25.377 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -13.513 -6.380 26.492 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -14.378 -7.583 27.429 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.790 -8.146 29.727 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -13.455 -8.450 29.222 1.00 0.00 H new ATOM 2057 N SER A 137 -13.020 -7.918 23.383 1.00 0.00 N ATOM 2058 CA SER A 137 -12.363 -7.366 22.204 1.00 0.00 C ATOM 2059 C SER A 137 -13.017 -6.055 21.781 1.00 0.00 C ATOM 2060 O SER A 137 -13.380 -5.876 20.617 1.00 0.00 O ATOM 2061 CB SER A 137 -12.410 -8.372 21.052 1.00 0.00 C ATOM 2062 OG SER A 137 -13.437 -9.328 21.252 1.00 0.00 O ATOM 0 H SER A 137 -13.882 -8.427 23.186 1.00 0.00 H new ATOM 0 HA SER A 137 -11.322 -7.164 22.458 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.577 -7.846 20.112 1.00 0.00 H new ATOM 0 HB3 SER A 137 -11.449 -8.879 20.968 1.00 0.00 H new ATOM 0 HG SER A 137 -13.448 -9.958 20.502 1.00 0.00 H new ATOM 2068 N ALA A 138 -13.163 -5.139 22.734 1.00 0.00 N ATOM 2069 CA ALA A 138 -13.778 -3.844 22.464 1.00 0.00 C ATOM 2070 C ALA A 138 -12.911 -3.009 21.529 1.00 0.00 C ATOM 2071 O ALA A 138 -11.771 -2.674 21.854 1.00 0.00 O ATOM 2072 CB ALA A 138 -14.025 -3.097 23.766 1.00 0.00 C ATOM 0 H ALA A 138 -12.864 -5.270 23.700 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.734 -4.019 21.970 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -14.484 -2.132 23.550 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -14.691 -3.682 24.401 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -13.077 -2.941 24.281 1.00 0.00 H new ATOM 2078 N THR A 139 -13.460 -2.673 20.366 1.00 0.00 N ATOM 2079 CA THR A 139 -12.740 -1.874 19.381 1.00 0.00 C ATOM 2080 C THR A 139 -13.010 -0.387 19.587 1.00 0.00 C ATOM 2081 O THR A 139 -13.775 -0.001 20.471 1.00 0.00 O ATOM 2082 CB THR A 139 -13.144 -2.289 17.965 1.00 0.00 C ATOM 2083 OG1 THR A 139 -14.298 -3.109 17.994 1.00 0.00 O ATOM 2084 CG2 THR A 139 -12.060 -3.048 17.230 1.00 0.00 C ATOM 0 H THR A 139 -14.402 -2.942 20.083 1.00 0.00 H new ATOM 0 HA THR A 139 -11.673 -2.052 19.512 1.00 0.00 H new ATOM 0 HB THR A 139 -13.334 -1.356 17.434 1.00 0.00 H new ATOM 0 HG1 THR A 139 -14.542 -3.363 17.079 1.00 0.00 H new ATOM 0 HG21 THR A 139 -12.413 -3.312 16.233 1.00 0.00 H new ATOM 0 HG22 THR A 139 -11.171 -2.423 17.147 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.815 -3.957 17.780 1.00 0.00 H new ATOM 2092 N GLY A 140 -12.373 0.445 18.768 1.00 0.00 N ATOM 2093 CA GLY A 140 -12.553 1.881 18.880 1.00 0.00 C ATOM 2094 C GLY A 140 -13.716 2.389 18.051 1.00 0.00 C ATOM 2095 O GLY A 140 -13.755 2.189 16.836 1.00 0.00 O ATOM 0 H GLY A 140 -11.735 0.150 18.029 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -12.715 2.143 19.926 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.639 2.384 18.564 1.00 0.00 H new ATOM 2099 N VAL A 141 -14.665 3.048 18.708 1.00 0.00 N ATOM 2100 CA VAL A 141 -15.838 3.586 18.026 1.00 0.00 C ATOM 2101 C VAL A 141 -15.549 4.956 17.403 1.00 0.00 C ATOM 2102 O VAL A 141 -15.821 5.166 16.220 1.00 0.00 O ATOM 2103 CB VAL A 141 -17.048 3.702 18.976 1.00 0.00 C ATOM 2104 CG1 VAL A 141 -18.345 3.775 18.184 1.00 0.00 C ATOM 2105 CG2 VAL A 141 -17.077 2.538 19.954 1.00 0.00 C ATOM 0 H VAL A 141 -14.645 3.223 19.713 1.00 0.00 H new ATOM 0 HA VAL A 141 -16.082 2.881 17.232 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.947 4.623 19.549 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -19.187 3.856 18.871 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -18.324 4.647 17.531 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -18.455 2.873 17.581 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.938 2.639 20.615 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -17.151 1.601 19.402 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.163 2.538 20.547 1.00 0.00 H new ATOM 2115 N PRO A 142 -14.996 5.914 18.181 1.00 0.00 N ATOM 2116 CA PRO A 142 -14.691 7.258 17.672 1.00 0.00 C ATOM 2117 C PRO A 142 -13.775 7.224 16.453 1.00 0.00 C ATOM 2118 O PRO A 142 -12.955 6.318 16.306 1.00 0.00 O ATOM 2119 CB PRO A 142 -13.990 7.944 18.849 1.00 0.00 C ATOM 2120 CG PRO A 142 -14.444 7.197 20.053 1.00 0.00 C ATOM 2121 CD PRO A 142 -14.635 5.775 19.606 1.00 0.00 C ATOM 0 HA PRO A 142 -15.590 7.775 17.338 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -12.906 7.901 18.743 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -14.263 8.998 18.912 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -13.706 7.259 20.853 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -15.373 7.612 20.443 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -13.726 5.187 19.736 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -15.421 5.277 20.174 1.00 0.00 H new ATOM 2129 N THR A 143 -13.920 8.221 15.585 1.00 0.00 N ATOM 2130 CA THR A 143 -13.106 8.310 14.376 1.00 0.00 C ATOM 2131 C THR A 143 -12.005 9.353 14.537 1.00 0.00 C ATOM 2132 O THR A 143 -10.875 9.148 14.095 1.00 0.00 O ATOM 2133 CB THR A 143 -13.981 8.659 13.171 1.00 0.00 C ATOM 2134 OG1 THR A 143 -14.240 10.052 13.126 1.00 0.00 O ATOM 2135 CG2 THR A 143 -15.314 7.943 13.165 1.00 0.00 C ATOM 0 H THR A 143 -14.594 8.979 15.696 1.00 0.00 H new ATOM 0 HA THR A 143 -12.641 7.338 14.210 1.00 0.00 H new ATOM 0 HB THR A 143 -13.412 8.333 12.300 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.800 10.256 12.348 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.882 8.238 12.283 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.148 6.866 13.146 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.874 8.209 14.062 1.00 0.00 H new ATOM 2143 N VAL A 144 -12.347 10.471 15.173 1.00 0.00 N ATOM 2144 CA VAL A 144 -11.394 11.555 15.394 1.00 0.00 C ATOM 2145 C VAL A 144 -10.800 12.044 14.077 1.00 0.00 C ATOM 2146 O VAL A 144 -11.443 12.884 13.415 1.00 0.00 O ATOM 2147 CB VAL A 144 -10.252 11.125 16.337 1.00 0.00 C ATOM 2148 CG1 VAL A 144 -9.463 12.338 16.808 1.00 0.00 C ATOM 2149 CG2 VAL A 144 -10.800 10.344 17.522 1.00 0.00 C ATOM 2150 OXT VAL A 144 -9.695 11.583 13.717 1.00 0.00 O ATOM 0 H VAL A 144 -13.280 10.650 15.545 1.00 0.00 H new ATOM 0 HA VAL A 144 -11.948 12.368 15.862 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.577 10.472 15.784 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.661 12.015 17.472 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.036 12.851 15.946 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.126 13.018 17.343 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -9.978 10.050 18.175 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -11.499 10.969 18.077 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -11.315 9.453 17.164 1.00 0.00 H new TER 2160 VAL A 144