USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 965 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 76 GLN : amide:sc= 0.328 K(o=-2.1,f=-4.5!) USER MOD Set 1.2: A 79 GLN : amide:sc= -2.45 K(o=-2.1,f=-6.9!) USER MOD Set 2.1: A 64 LYS NZ :NH3+ -162:sc= 0.00355 (180deg=-0.45) USER MOD Set 2.2: A 91 ASN : amide:sc= -0.452 K(o=-0.45,f=-3.9!) USER MOD Set 3.1: A 31 ASN : amide:sc= 0.0894 X(o=-1.3,f=-1.5) USER MOD Set 3.2: A 34 SER OG : rot 152:sc= -1.43 USER MOD Set 4.1: A 23 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Set 4.2: A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLY N :NH3+ -101:sc= 0.016 (180deg=0) USER MOD Single : A 2 SER OG : rot 39:sc= 1.28 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 17:sc= 1.2 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0465 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 66:sc= 0.66 USER MOD Single : A 26 SER OG : rot 36:sc= 0.914 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl -164:sc= -0.04 (180deg=-0.264) USER MOD Single : A 38 HIS : no HD1:sc= -1.99 X(o=-2,f=-2.3!) USER MOD Single : A 40 GLN : amide:sc= -0.138 K(o=-0.14,f=-1.2) USER MOD Single : A 46 THR OG1 : rot -16:sc= 0.128 USER MOD Single : A 47 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.8!) USER MOD Single : A 48 ASN : amide:sc= -0.844 K(o=-0.84,f=-1.7!) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.0679 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.657 USER MOD Single : A 55 LYS NZ :NH3+ 153:sc= -2.37 (180deg=-4.66!) USER MOD Single : A 58 TYR OH : rot 180:sc= -0.02 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -120:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -47:sc= 0.895 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 70:sc= 1.2 USER MOD Single : A 90 TYR OH : rot 80:sc= -0.361 USER MOD Single : A 98 THR OG1 : rot 131:sc= -0.924 USER MOD Single : A 100 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.8!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 90:sc= 0.444 USER MOD Single : A 110 SER OG : rot -147:sc= -1.55 USER MOD Single : A 113 THR OG1 : rot -172:sc= 0.299 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.074 20.362 -45.945 1.00 0.00 N ATOM 2 CA GLY A 1 7.631 20.339 -46.093 1.00 0.00 C ATOM 3 C GLY A 1 6.974 19.294 -45.213 1.00 0.00 C ATOM 4 O GLY A 1 7.538 18.225 -44.979 1.00 0.00 O ATOM 0 H1 GLY A 1 9.347 21.153 -45.328 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.394 19.467 -45.523 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.517 20.482 -46.878 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.228 21.322 -45.847 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.379 20.142 -47.135 1.00 0.00 H new ATOM 8 N SER A 2 5.778 19.603 -44.721 1.00 0.00 N ATOM 9 CA SER A 2 5.046 18.685 -43.857 1.00 0.00 C ATOM 10 C SER A 2 3.627 19.188 -43.608 1.00 0.00 C ATOM 11 O SER A 2 3.264 20.286 -44.028 1.00 0.00 O ATOM 12 CB SER A 2 5.779 18.511 -42.525 1.00 0.00 C ATOM 13 OG SER A 2 6.707 17.443 -42.590 1.00 0.00 O ATOM 0 H SER A 2 5.296 20.482 -44.906 1.00 0.00 H new ATOM 0 HA SER A 2 4.988 17.720 -44.360 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.299 19.434 -42.269 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.057 18.322 -41.731 1.00 0.00 H new ATOM 0 HG SER A 2 7.150 17.447 -43.464 1.00 0.00 H new ATOM 19 N SER A 3 2.830 18.375 -42.922 1.00 0.00 N ATOM 20 CA SER A 3 1.450 18.734 -42.619 1.00 0.00 C ATOM 21 C SER A 3 0.854 17.782 -41.587 1.00 0.00 C ATOM 22 O SER A 3 1.195 16.601 -41.546 1.00 0.00 O ATOM 23 CB SER A 3 0.605 18.716 -43.895 1.00 0.00 C ATOM 24 OG SER A 3 0.373 17.388 -44.333 1.00 0.00 O ATOM 0 H SER A 3 3.117 17.463 -42.566 1.00 0.00 H new ATOM 0 HA SER A 3 1.446 19.741 -42.202 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.347 19.214 -43.712 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.112 19.278 -44.679 1.00 0.00 H new ATOM 0 HG SER A 3 -0.170 17.403 -45.148 1.00 0.00 H new ATOM 30 N GLY A 4 -0.039 18.306 -40.753 1.00 0.00 N ATOM 31 CA GLY A 4 -0.668 17.490 -39.731 1.00 0.00 C ATOM 32 C GLY A 4 -0.841 18.233 -38.421 1.00 0.00 C ATOM 33 O GLY A 4 -0.393 19.371 -38.281 1.00 0.00 O ATOM 0 H GLY A 4 -0.338 19.281 -40.767 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.642 17.155 -40.087 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.066 16.597 -39.562 1.00 0.00 H new ATOM 37 N SER A 5 -1.494 17.589 -37.459 1.00 0.00 N ATOM 38 CA SER A 5 -1.730 18.198 -36.155 1.00 0.00 C ATOM 39 C SER A 5 -2.194 17.154 -35.144 1.00 0.00 C ATOM 40 O SER A 5 -2.584 16.046 -35.513 1.00 0.00 O ATOM 41 CB SER A 5 -2.772 19.311 -36.270 1.00 0.00 C ATOM 42 OG SER A 5 -2.180 20.521 -36.710 1.00 0.00 O ATOM 0 H SER A 5 -1.869 16.646 -37.558 1.00 0.00 H new ATOM 0 HA SER A 5 -0.790 18.625 -35.805 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.554 19.011 -36.967 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.250 19.467 -35.303 1.00 0.00 H new ATOM 0 HG SER A 5 -1.304 20.332 -37.105 1.00 0.00 H new ATOM 48 N SER A 6 -2.148 17.515 -33.866 1.00 0.00 N ATOM 49 CA SER A 6 -2.560 16.610 -32.800 1.00 0.00 C ATOM 50 C SER A 6 -3.008 17.390 -31.568 1.00 0.00 C ATOM 51 O SER A 6 -2.842 18.606 -31.495 1.00 0.00 O ATOM 52 CB SER A 6 -1.412 15.667 -32.431 1.00 0.00 C ATOM 53 OG SER A 6 -1.052 14.848 -33.530 1.00 0.00 O ATOM 0 H SER A 6 -1.829 18.429 -33.543 1.00 0.00 H new ATOM 0 HA SER A 6 -3.403 16.021 -33.162 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.548 16.249 -32.109 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.707 15.042 -31.589 1.00 0.00 H new ATOM 0 HG SER A 6 -0.316 14.256 -33.269 1.00 0.00 H new ATOM 59 N GLY A 7 -3.579 16.678 -30.600 1.00 0.00 N ATOM 60 CA GLY A 7 -4.044 17.319 -29.384 1.00 0.00 C ATOM 61 C GLY A 7 -3.343 16.792 -28.147 1.00 0.00 C ATOM 62 O GLY A 7 -2.502 15.898 -28.235 1.00 0.00 O ATOM 0 H GLY A 7 -3.727 15.670 -30.637 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.883 18.394 -29.459 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.118 17.164 -29.283 1.00 0.00 H new ATOM 66 N ASP A 8 -3.689 17.349 -26.991 1.00 0.00 N ATOM 67 CA ASP A 8 -3.086 16.930 -25.731 1.00 0.00 C ATOM 68 C ASP A 8 -4.085 17.053 -24.584 1.00 0.00 C ATOM 69 O ASP A 8 -5.041 17.824 -24.660 1.00 0.00 O ATOM 70 CB ASP A 8 -1.842 17.768 -25.432 1.00 0.00 C ATOM 71 CG ASP A 8 -2.163 19.241 -25.267 1.00 0.00 C ATOM 72 OD1 ASP A 8 -3.048 19.568 -24.449 1.00 0.00 O ATOM 73 OD2 ASP A 8 -1.527 20.066 -25.955 1.00 0.00 O ATOM 0 H ASP A 8 -4.383 18.091 -26.901 1.00 0.00 H new ATOM 0 HA ASP A 8 -2.795 15.884 -25.826 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.368 17.398 -24.523 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.121 17.644 -26.240 1.00 0.00 H new ATOM 78 N VAL A 9 -3.857 16.286 -23.523 1.00 0.00 N ATOM 79 CA VAL A 9 -4.736 16.308 -22.360 1.00 0.00 C ATOM 80 C VAL A 9 -3.934 16.377 -21.065 1.00 0.00 C ATOM 81 O VAL A 9 -2.897 15.729 -20.931 1.00 0.00 O ATOM 82 CB VAL A 9 -5.647 15.067 -22.321 1.00 0.00 C ATOM 83 CG1 VAL A 9 -6.543 15.100 -21.092 1.00 0.00 C ATOM 84 CG2 VAL A 9 -6.476 14.975 -23.593 1.00 0.00 C ATOM 0 H VAL A 9 -3.071 15.641 -23.445 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.355 17.201 -22.449 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.019 14.178 -22.259 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.179 14.215 -21.082 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.927 15.114 -20.193 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.166 15.994 -21.119 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -7.114 14.092 -23.548 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -7.096 15.866 -23.688 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.813 14.900 -24.455 1.00 0.00 H new ATOM 94 N ALA A 10 -4.422 17.168 -20.115 1.00 0.00 N ATOM 95 CA ALA A 10 -3.752 17.320 -18.829 1.00 0.00 C ATOM 96 C ALA A 10 -4.762 17.482 -17.699 1.00 0.00 C ATOM 97 O ALA A 10 -5.710 18.261 -17.807 1.00 0.00 O ATOM 98 CB ALA A 10 -2.803 18.508 -18.866 1.00 0.00 C ATOM 0 H ALA A 10 -5.279 17.713 -20.212 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.176 16.415 -18.638 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.310 18.610 -17.899 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.053 18.351 -19.641 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.365 19.416 -19.084 1.00 0.00 H new ATOM 104 N VAL A 11 -4.555 16.741 -16.615 1.00 0.00 N ATOM 105 CA VAL A 11 -5.448 16.803 -15.465 1.00 0.00 C ATOM 106 C VAL A 11 -5.404 18.178 -14.808 1.00 0.00 C ATOM 107 O VAL A 11 -4.378 18.858 -14.838 1.00 0.00 O ATOM 108 CB VAL A 11 -5.088 15.733 -14.416 1.00 0.00 C ATOM 109 CG1 VAL A 11 -5.994 15.852 -13.200 1.00 0.00 C ATOM 110 CG2 VAL A 11 -5.177 14.341 -15.024 1.00 0.00 C ATOM 0 H VAL A 11 -3.776 16.091 -16.510 1.00 0.00 H new ATOM 0 HA VAL A 11 -6.455 16.613 -15.836 1.00 0.00 H new ATOM 0 HB VAL A 11 -4.061 15.898 -14.091 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -5.725 15.089 -12.470 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -5.875 16.839 -12.753 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.031 15.714 -13.504 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -4.920 13.597 -14.270 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -6.192 14.163 -15.378 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -4.483 14.264 -15.861 1.00 0.00 H new ATOM 120 N ARG A 12 -6.523 18.581 -14.215 1.00 0.00 N ATOM 121 CA ARG A 12 -6.612 19.876 -13.550 1.00 0.00 C ATOM 122 C ARG A 12 -6.884 19.704 -12.059 1.00 0.00 C ATOM 123 O ARG A 12 -6.383 20.468 -11.233 1.00 0.00 O ATOM 124 CB ARG A 12 -7.714 20.724 -14.187 1.00 0.00 C ATOM 125 CG ARG A 12 -9.087 20.072 -14.142 1.00 0.00 C ATOM 126 CD ARG A 12 -10.192 21.081 -14.413 1.00 0.00 C ATOM 127 NE ARG A 12 -10.175 21.553 -15.796 1.00 0.00 N ATOM 128 CZ ARG A 12 -11.242 22.039 -16.419 1.00 0.00 C ATOM 129 NH1 ARG A 12 -12.405 22.119 -15.786 1.00 0.00 N ATOM 130 NH2 ARG A 12 -11.148 22.449 -17.678 1.00 0.00 N ATOM 0 H ARG A 12 -7.381 18.030 -14.181 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.656 20.385 -13.670 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.761 21.686 -13.677 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.451 20.926 -15.225 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.135 19.271 -14.880 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -9.242 19.615 -13.165 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.159 20.627 -14.197 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.081 21.930 -13.739 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.296 21.507 -16.311 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -12.481 21.807 -14.818 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -13.223 22.493 -16.267 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.255 22.391 -18.168 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.968 22.822 -18.155 1.00 0.00 H new ATOM 144 N THR A 13 -7.682 18.696 -11.720 1.00 0.00 N ATOM 145 CA THR A 13 -8.022 18.425 -10.329 1.00 0.00 C ATOM 146 C THR A 13 -6.770 18.186 -9.493 1.00 0.00 C ATOM 147 O THR A 13 -5.839 17.509 -9.931 1.00 0.00 O ATOM 148 CB THR A 13 -8.950 17.201 -10.206 1.00 0.00 C ATOM 149 OG1 THR A 13 -10.003 17.286 -11.172 1.00 0.00 O ATOM 150 CG2 THR A 13 -9.542 17.110 -8.808 1.00 0.00 C ATOM 0 H THR A 13 -8.105 18.054 -12.390 1.00 0.00 H new ATOM 0 HA THR A 13 -8.543 19.306 -9.953 1.00 0.00 H new ATOM 0 HB THR A 13 -8.359 16.304 -10.392 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.587 16.504 -11.089 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.194 16.238 -8.745 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.738 17.016 -8.078 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.119 18.010 -8.598 1.00 0.00 H new ATOM 158 N LEU A 14 -6.754 18.743 -8.288 1.00 0.00 N ATOM 159 CA LEU A 14 -5.615 18.590 -7.389 1.00 0.00 C ATOM 160 C LEU A 14 -5.258 17.118 -7.209 1.00 0.00 C ATOM 161 O LEU A 14 -4.103 16.724 -7.376 1.00 0.00 O ATOM 162 CB LEU A 14 -5.924 19.221 -6.030 1.00 0.00 C ATOM 163 CG LEU A 14 -5.976 20.749 -5.996 1.00 0.00 C ATOM 164 CD1 LEU A 14 -7.283 21.251 -6.590 1.00 0.00 C ATOM 165 CD2 LEU A 14 -5.805 21.257 -4.572 1.00 0.00 C ATOM 0 H LEU A 14 -7.517 19.305 -7.910 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.761 19.101 -7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -6.883 18.837 -5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.170 18.887 -5.317 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.154 21.135 -6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.303 22.340 -6.558 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.364 20.917 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.120 20.856 -6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.845 22.346 -4.567 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.605 20.862 -3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.842 20.927 -4.181 1.00 0.00 H new ATOM 177 N SER A 15 -6.257 16.309 -6.871 1.00 0.00 N ATOM 178 CA SER A 15 -6.048 14.880 -6.667 1.00 0.00 C ATOM 179 C SER A 15 -4.736 14.622 -5.932 1.00 0.00 C ATOM 180 O SER A 15 -3.956 13.752 -6.319 1.00 0.00 O ATOM 181 CB SER A 15 -6.046 14.147 -8.010 1.00 0.00 C ATOM 182 OG SER A 15 -7.204 14.461 -8.764 1.00 0.00 O ATOM 0 H SER A 15 -7.219 16.619 -6.733 1.00 0.00 H new ATOM 0 HA SER A 15 -6.867 14.502 -6.055 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.155 14.420 -8.575 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.999 13.071 -7.841 1.00 0.00 H new ATOM 0 HG SER A 15 -7.178 13.982 -9.618 1.00 0.00 H new ATOM 188 N ASP A 16 -4.500 15.385 -4.870 1.00 0.00 N ATOM 189 CA ASP A 16 -3.284 15.240 -4.079 1.00 0.00 C ATOM 190 C ASP A 16 -2.842 13.781 -4.026 1.00 0.00 C ATOM 191 O ASP A 16 -1.657 13.475 -4.162 1.00 0.00 O ATOM 192 CB ASP A 16 -3.505 15.771 -2.662 1.00 0.00 C ATOM 193 CG ASP A 16 -4.651 15.074 -1.955 1.00 0.00 C ATOM 194 OD1 ASP A 16 -5.812 15.277 -2.365 1.00 0.00 O ATOM 195 OD2 ASP A 16 -4.385 14.325 -0.991 1.00 0.00 O ATOM 0 H ASP A 16 -5.135 16.110 -4.537 1.00 0.00 H new ATOM 0 HA ASP A 16 -2.497 15.823 -4.558 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.591 15.641 -2.082 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -3.706 16.841 -2.705 1.00 0.00 H new ATOM 200 N VAL A 17 -3.802 12.883 -3.825 1.00 0.00 N ATOM 201 CA VAL A 17 -3.512 11.456 -3.753 1.00 0.00 C ATOM 202 C VAL A 17 -2.846 10.966 -5.034 1.00 0.00 C ATOM 203 O VAL A 17 -3.020 11.535 -6.111 1.00 0.00 O ATOM 204 CB VAL A 17 -4.791 10.635 -3.506 1.00 0.00 C ATOM 205 CG1 VAL A 17 -5.241 10.770 -2.059 1.00 0.00 C ATOM 206 CG2 VAL A 17 -5.895 11.070 -4.458 1.00 0.00 C ATOM 0 H VAL A 17 -4.788 13.119 -3.709 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.830 11.313 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.570 9.585 -3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.146 10.183 -1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.454 10.406 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.445 11.818 -1.838 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.792 10.479 -4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.116 12.126 -4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.569 10.917 -5.487 1.00 0.00 H new ATOM 216 N PRO A 18 -2.063 9.883 -4.916 1.00 0.00 N ATOM 217 CA PRO A 18 -1.356 9.290 -6.055 1.00 0.00 C ATOM 218 C PRO A 18 -2.305 8.619 -7.042 1.00 0.00 C ATOM 219 O PRO A 18 -3.374 8.140 -6.662 1.00 0.00 O ATOM 220 CB PRO A 18 -0.440 8.251 -5.402 1.00 0.00 C ATOM 221 CG PRO A 18 -1.118 7.899 -4.123 1.00 0.00 C ATOM 222 CD PRO A 18 -1.810 9.153 -3.663 1.00 0.00 C ATOM 0 HA PRO A 18 -0.824 10.040 -6.639 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.317 7.375 -6.039 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.556 8.657 -5.224 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.833 7.090 -4.270 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.397 7.556 -3.381 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.737 8.930 -3.134 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.185 9.730 -2.981 1.00 0.00 H new ATOM 230 N SER A 19 -1.908 8.586 -8.310 1.00 0.00 N ATOM 231 CA SER A 19 -2.725 7.975 -9.351 1.00 0.00 C ATOM 232 C SER A 19 -1.928 6.928 -10.123 1.00 0.00 C ATOM 233 O SER A 19 -2.013 6.846 -11.348 1.00 0.00 O ATOM 234 CB SER A 19 -3.247 9.046 -10.312 1.00 0.00 C ATOM 235 OG SER A 19 -2.237 9.453 -11.219 1.00 0.00 O ATOM 0 H SER A 19 -1.025 8.975 -8.641 1.00 0.00 H new ATOM 0 HA SER A 19 -3.571 7.482 -8.872 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.102 8.657 -10.865 1.00 0.00 H new ATOM 0 HB3 SER A 19 -3.600 9.907 -9.745 1.00 0.00 H new ATOM 0 HG SER A 19 -2.003 8.704 -11.806 1.00 0.00 H new ATOM 241 N ALA A 20 -1.154 6.129 -9.396 1.00 0.00 N ATOM 242 CA ALA A 20 -0.344 5.085 -10.010 1.00 0.00 C ATOM 243 C ALA A 20 -0.445 3.779 -9.229 1.00 0.00 C ATOM 244 O ALA A 20 -0.339 3.769 -8.003 1.00 0.00 O ATOM 245 CB ALA A 20 1.107 5.532 -10.108 1.00 0.00 C ATOM 0 H ALA A 20 -1.071 6.185 -8.381 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.727 4.907 -11.015 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.701 4.742 -10.569 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.169 6.434 -10.716 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.492 5.740 -9.110 1.00 0.00 H new ATOM 251 N ALA A 21 -0.653 2.680 -9.946 1.00 0.00 N ATOM 252 CA ALA A 21 -0.768 1.369 -9.320 1.00 0.00 C ATOM 253 C ALA A 21 0.372 0.452 -9.752 1.00 0.00 C ATOM 254 O ALA A 21 1.057 0.699 -10.744 1.00 0.00 O ATOM 255 CB ALA A 21 -2.111 0.739 -9.657 1.00 0.00 C ATOM 0 H ALA A 21 -0.745 2.672 -10.962 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.703 1.503 -8.240 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.183 -0.240 -9.183 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.915 1.379 -9.293 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.199 0.626 -10.738 1.00 0.00 H new ATOM 261 N PRO A 22 0.581 -0.632 -8.990 1.00 0.00 N ATOM 262 CA PRO A 22 1.638 -1.607 -9.275 1.00 0.00 C ATOM 263 C PRO A 22 1.350 -2.424 -10.530 1.00 0.00 C ATOM 264 O PRO A 22 0.234 -2.907 -10.724 1.00 0.00 O ATOM 265 CB PRO A 22 1.632 -2.508 -8.038 1.00 0.00 C ATOM 266 CG PRO A 22 0.251 -2.392 -7.491 1.00 0.00 C ATOM 267 CD PRO A 22 -0.197 -0.989 -7.792 1.00 0.00 C ATOM 0 HA PRO A 22 2.597 -1.125 -9.464 1.00 0.00 H new ATOM 0 HB2 PRO A 22 1.869 -3.539 -8.299 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.375 -2.184 -7.309 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.414 -3.122 -7.953 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.239 -2.584 -6.418 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.270 -0.941 -7.980 1.00 0.00 H new ATOM 0 HD3 PRO A 22 0.011 -0.314 -6.962 1.00 0.00 H new ATOM 275 N GLN A 23 2.362 -2.574 -11.378 1.00 0.00 N ATOM 276 CA GLN A 23 2.216 -3.333 -12.615 1.00 0.00 C ATOM 277 C GLN A 23 2.735 -4.757 -12.444 1.00 0.00 C ATOM 278 O GLN A 23 3.114 -5.162 -11.346 1.00 0.00 O ATOM 279 CB GLN A 23 2.961 -2.639 -13.755 1.00 0.00 C ATOM 280 CG GLN A 23 4.326 -2.103 -13.353 1.00 0.00 C ATOM 281 CD GLN A 23 5.125 -1.595 -14.536 1.00 0.00 C ATOM 282 OE1 GLN A 23 5.355 -2.321 -15.503 1.00 0.00 O ATOM 283 NE2 GLN A 23 5.554 -0.340 -14.466 1.00 0.00 N ATOM 0 H GLN A 23 3.292 -2.180 -11.232 1.00 0.00 H new ATOM 0 HA GLN A 23 1.155 -3.380 -12.860 1.00 0.00 H new ATOM 0 HB2 GLN A 23 3.084 -3.342 -14.579 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.352 -1.815 -14.128 1.00 0.00 H new ATOM 0 HG2 GLN A 23 4.197 -1.295 -12.633 1.00 0.00 H new ATOM 0 HG3 GLN A 23 4.888 -2.891 -12.851 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.341 0.227 -13.645 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.097 0.057 -15.233 1.00 0.00 H new ATOM 292 N ASN A 24 2.749 -5.511 -13.538 1.00 0.00 N ATOM 293 CA ASN A 24 3.221 -6.891 -13.510 1.00 0.00 C ATOM 294 C ASN A 24 2.684 -7.624 -12.284 1.00 0.00 C ATOM 295 O ASN A 24 3.436 -8.272 -11.555 1.00 0.00 O ATOM 296 CB ASN A 24 4.750 -6.929 -13.511 1.00 0.00 C ATOM 297 CG ASN A 24 5.326 -6.973 -14.913 1.00 0.00 C ATOM 298 OD1 ASN A 24 5.654 -8.042 -15.428 1.00 0.00 O ATOM 299 ND2 ASN A 24 5.453 -5.808 -15.537 1.00 0.00 N ATOM 0 H ASN A 24 2.439 -5.190 -14.455 1.00 0.00 H new ATOM 0 HA ASN A 24 2.851 -7.394 -14.404 1.00 0.00 H new ATOM 0 HB2 ASN A 24 5.133 -6.051 -12.991 1.00 0.00 H new ATOM 0 HB3 ASN A 24 5.089 -7.802 -12.954 1.00 0.00 H new ATOM 0 HD21 ASN A 24 5.836 -5.775 -16.482 1.00 0.00 H new ATOM 0 HD22 ASN A 24 5.168 -4.946 -15.071 1.00 0.00 H new ATOM 306 N LEU A 25 1.378 -7.519 -12.064 1.00 0.00 N ATOM 307 CA LEU A 25 0.739 -8.172 -10.927 1.00 0.00 C ATOM 308 C LEU A 25 0.701 -9.685 -11.119 1.00 0.00 C ATOM 309 O LEU A 25 0.672 -10.177 -12.247 1.00 0.00 O ATOM 310 CB LEU A 25 -0.681 -7.635 -10.736 1.00 0.00 C ATOM 311 CG LEU A 25 -1.469 -8.221 -9.565 1.00 0.00 C ATOM 312 CD1 LEU A 25 -0.861 -7.785 -8.241 1.00 0.00 C ATOM 313 CD2 LEU A 25 -2.931 -7.807 -9.644 1.00 0.00 C ATOM 0 H LEU A 25 0.741 -6.988 -12.658 1.00 0.00 H new ATOM 0 HA LEU A 25 1.327 -7.952 -10.036 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.625 -6.554 -10.605 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.243 -7.816 -11.652 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.417 -9.308 -9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.435 -8.212 -7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.170 -8.133 -8.182 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.882 -6.697 -8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.476 -8.234 -8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.004 -6.720 -9.610 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.362 -8.170 -10.577 1.00 0.00 H new ATOM 325 N SER A 26 0.698 -10.417 -10.010 1.00 0.00 N ATOM 326 CA SER A 26 0.665 -11.874 -10.056 1.00 0.00 C ATOM 327 C SER A 26 0.257 -12.452 -8.704 1.00 0.00 C ATOM 328 O SER A 26 0.337 -11.775 -7.677 1.00 0.00 O ATOM 329 CB SER A 26 2.032 -12.424 -10.467 1.00 0.00 C ATOM 330 OG SER A 26 2.145 -12.510 -11.877 1.00 0.00 O ATOM 0 H SER A 26 0.718 -10.025 -9.069 1.00 0.00 H new ATOM 0 HA SER A 26 -0.076 -12.172 -10.797 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.819 -11.780 -10.075 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.178 -13.410 -10.027 1.00 0.00 H new ATOM 0 HG SER A 26 1.678 -11.754 -12.289 1.00 0.00 H new ATOM 336 N LEU A 27 -0.179 -13.706 -8.711 1.00 0.00 N ATOM 337 CA LEU A 27 -0.600 -14.377 -7.485 1.00 0.00 C ATOM 338 C LEU A 27 0.011 -15.771 -7.391 1.00 0.00 C ATOM 339 O LEU A 27 -0.457 -16.709 -8.036 1.00 0.00 O ATOM 340 CB LEU A 27 -2.126 -14.471 -7.430 1.00 0.00 C ATOM 341 CG LEU A 27 -2.888 -13.170 -7.686 1.00 0.00 C ATOM 342 CD1 LEU A 27 -4.362 -13.454 -7.929 1.00 0.00 C ATOM 343 CD2 LEU A 27 -2.714 -12.211 -6.517 1.00 0.00 C ATOM 0 H LEU A 27 -0.251 -14.280 -9.551 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.248 -13.788 -6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.451 -15.209 -8.163 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.412 -14.849 -6.448 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.477 -12.701 -8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.888 -12.517 -8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.469 -14.103 -8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.787 -13.946 -7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.263 -11.291 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.098 -12.673 -5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.656 -11.982 -6.389 1.00 0.00 H new ATOM 355 N GLU A 28 1.057 -15.900 -6.580 1.00 0.00 N ATOM 356 CA GLU A 28 1.730 -17.181 -6.401 1.00 0.00 C ATOM 357 C GLU A 28 0.994 -18.044 -5.379 1.00 0.00 C ATOM 358 O GLU A 28 1.257 -17.964 -4.179 1.00 0.00 O ATOM 359 CB GLU A 28 3.177 -16.964 -5.954 1.00 0.00 C ATOM 360 CG GLU A 28 4.002 -18.239 -5.923 1.00 0.00 C ATOM 361 CD GLU A 28 5.339 -18.052 -5.231 1.00 0.00 C ATOM 362 OE1 GLU A 28 5.344 -17.673 -4.042 1.00 0.00 O ATOM 363 OE2 GLU A 28 6.380 -18.287 -5.881 1.00 0.00 O ATOM 0 H GLU A 28 1.456 -15.134 -6.037 1.00 0.00 H new ATOM 0 HA GLU A 28 1.728 -17.701 -7.359 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.653 -16.250 -6.626 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.178 -16.516 -4.960 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.439 -19.020 -5.412 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.170 -18.583 -6.943 1.00 0.00 H new ATOM 370 N VAL A 29 0.070 -18.867 -5.864 1.00 0.00 N ATOM 371 CA VAL A 29 -0.703 -19.745 -4.995 1.00 0.00 C ATOM 372 C VAL A 29 0.205 -20.701 -4.229 1.00 0.00 C ATOM 373 O VAL A 29 0.509 -21.796 -4.701 1.00 0.00 O ATOM 374 CB VAL A 29 -1.732 -20.565 -5.797 1.00 0.00 C ATOM 375 CG1 VAL A 29 -2.505 -21.498 -4.878 1.00 0.00 C ATOM 376 CG2 VAL A 29 -2.678 -19.641 -6.549 1.00 0.00 C ATOM 0 H VAL A 29 -0.161 -18.944 -6.854 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.230 -19.105 -4.288 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.197 -21.173 -6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.227 -22.069 -5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.812 -22.182 -4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.031 -20.913 -4.124 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.398 -20.236 -7.110 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.207 -19.006 -5.839 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.107 -19.018 -7.238 1.00 0.00 H new ATOM 386 N ARG A 30 0.635 -20.278 -3.045 1.00 0.00 N ATOM 387 CA ARG A 30 1.510 -21.096 -2.214 1.00 0.00 C ATOM 388 C ARG A 30 0.837 -22.416 -1.850 1.00 0.00 C ATOM 389 O ARG A 30 1.389 -23.490 -2.083 1.00 0.00 O ATOM 390 CB ARG A 30 1.893 -20.339 -0.940 1.00 0.00 C ATOM 391 CG ARG A 30 2.605 -19.022 -1.205 1.00 0.00 C ATOM 392 CD ARG A 30 4.010 -19.247 -1.740 1.00 0.00 C ATOM 393 NE ARG A 30 4.918 -19.738 -0.706 1.00 0.00 N ATOM 394 CZ ARG A 30 6.236 -19.580 -0.750 1.00 0.00 C ATOM 395 NH1 ARG A 30 6.798 -18.948 -1.772 1.00 0.00 N ATOM 396 NH2 ARG A 30 6.995 -20.055 0.229 1.00 0.00 N ATOM 0 H ARG A 30 0.392 -19.374 -2.640 1.00 0.00 H new ATOM 0 HA ARG A 30 2.412 -21.313 -2.785 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.992 -20.145 -0.358 1.00 0.00 H new ATOM 0 HB3 ARG A 30 2.536 -20.973 -0.330 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.031 -18.435 -1.922 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.654 -18.442 -0.284 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.975 -19.963 -2.561 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.396 -18.313 -2.148 1.00 0.00 H new ATOM 0 HE ARG A 30 4.518 -20.229 0.093 1.00 0.00 H new ATOM 0 HH11 ARG A 30 6.218 -18.582 -2.527 1.00 0.00 H new ATOM 0 HH12 ARG A 30 7.810 -18.828 -1.803 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.566 -20.542 1.016 1.00 0.00 H new ATOM 0 HH22 ARG A 30 8.007 -19.933 0.194 1.00 0.00 H new ATOM 410 N ASN A 31 -0.359 -22.326 -1.277 1.00 0.00 N ATOM 411 CA ASN A 31 -1.107 -23.513 -0.880 1.00 0.00 C ATOM 412 C ASN A 31 -2.576 -23.388 -1.276 1.00 0.00 C ATOM 413 O ASN A 31 -2.974 -22.420 -1.923 1.00 0.00 O ATOM 414 CB ASN A 31 -0.992 -23.733 0.629 1.00 0.00 C ATOM 415 CG ASN A 31 0.391 -24.198 1.042 1.00 0.00 C ATOM 416 OD1 ASN A 31 0.725 -25.377 0.920 1.00 0.00 O ATOM 417 ND2 ASN A 31 1.204 -23.270 1.534 1.00 0.00 N ATOM 0 H ASN A 31 -0.831 -21.444 -1.077 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.680 -24.371 -1.399 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.230 -22.804 1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.729 -24.472 0.943 1.00 0.00 H new ATOM 0 HD21 ASN A 31 2.147 -23.523 1.829 1.00 0.00 H new ATOM 0 HD22 ASN A 31 0.885 -22.305 1.617 1.00 0.00 H new ATOM 424 N SER A 32 -3.375 -24.375 -0.883 1.00 0.00 N ATOM 425 CA SER A 32 -4.798 -24.378 -1.200 1.00 0.00 C ATOM 426 C SER A 32 -5.550 -23.375 -0.330 1.00 0.00 C ATOM 427 O SER A 32 -6.572 -22.823 -0.740 1.00 0.00 O ATOM 428 CB SER A 32 -5.383 -25.778 -1.004 1.00 0.00 C ATOM 429 OG SER A 32 -5.517 -26.087 0.372 1.00 0.00 O ATOM 0 H SER A 32 -3.061 -25.182 -0.345 1.00 0.00 H new ATOM 0 HA SER A 32 -4.913 -24.086 -2.244 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.357 -25.840 -1.490 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.739 -26.515 -1.484 1.00 0.00 H new ATOM 0 HG SER A 32 -5.894 -26.986 0.470 1.00 0.00 H new ATOM 435 N LYS A 33 -5.037 -23.143 0.873 1.00 0.00 N ATOM 436 CA LYS A 33 -5.657 -22.206 1.802 1.00 0.00 C ATOM 437 C LYS A 33 -4.887 -20.890 1.843 1.00 0.00 C ATOM 438 O LYS A 33 -5.398 -19.875 2.316 1.00 0.00 O ATOM 439 CB LYS A 33 -5.721 -22.814 3.205 1.00 0.00 C ATOM 440 CG LYS A 33 -4.367 -22.922 3.884 1.00 0.00 C ATOM 441 CD LYS A 33 -4.505 -23.330 5.342 1.00 0.00 C ATOM 442 CE LYS A 33 -3.368 -22.775 6.186 1.00 0.00 C ATOM 443 NZ LYS A 33 -3.477 -23.196 7.610 1.00 0.00 N ATOM 0 H LYS A 33 -4.192 -23.592 1.228 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.670 -22.004 1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.381 -22.207 3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.166 -23.807 3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.752 -23.652 3.358 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.850 -21.965 3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.458 -22.972 5.732 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.518 -24.417 5.417 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.415 -23.114 5.779 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.371 -21.687 6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.684 -22.797 8.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.375 -22.851 8.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.449 -24.234 7.668 1.00 0.00 H new ATOM 457 N SER A 34 -3.656 -20.914 1.342 1.00 0.00 N ATOM 458 CA SER A 34 -2.814 -19.723 1.323 1.00 0.00 C ATOM 459 C SER A 34 -2.510 -19.296 -0.110 1.00 0.00 C ATOM 460 O SER A 34 -2.266 -20.132 -0.980 1.00 0.00 O ATOM 461 CB SER A 34 -1.509 -19.983 2.078 1.00 0.00 C ATOM 462 OG SER A 34 -0.567 -20.647 1.254 1.00 0.00 O ATOM 0 H SER A 34 -3.219 -21.745 0.944 1.00 0.00 H new ATOM 0 HA SER A 34 -3.356 -18.917 1.817 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.091 -19.038 2.425 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.711 -20.586 2.963 1.00 0.00 H new ATOM 0 HG SER A 34 0.341 -20.417 1.544 1.00 0.00 H new ATOM 468 N ILE A 35 -2.527 -17.989 -0.347 1.00 0.00 N ATOM 469 CA ILE A 35 -2.251 -17.450 -1.673 1.00 0.00 C ATOM 470 C ILE A 35 -1.335 -16.234 -1.593 1.00 0.00 C ATOM 471 O ILE A 35 -1.751 -15.157 -1.167 1.00 0.00 O ATOM 472 CB ILE A 35 -3.550 -17.052 -2.400 1.00 0.00 C ATOM 473 CG1 ILE A 35 -4.413 -18.289 -2.661 1.00 0.00 C ATOM 474 CG2 ILE A 35 -3.230 -16.338 -3.704 1.00 0.00 C ATOM 475 CD1 ILE A 35 -5.830 -17.960 -3.075 1.00 0.00 C ATOM 0 H ILE A 35 -2.729 -17.284 0.362 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.755 -18.240 -2.237 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.111 -16.368 -1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.946 -18.890 -3.441 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.439 -18.901 -1.759 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.158 -16.063 -4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.651 -15.439 -3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.651 -17.000 -4.349 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.384 -18.884 -3.243 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -6.315 -17.385 -2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.814 -17.374 -3.994 1.00 0.00 H new ATOM 487 N MET A 36 -0.085 -16.414 -2.006 1.00 0.00 N ATOM 488 CA MET A 36 0.891 -15.330 -1.984 1.00 0.00 C ATOM 489 C MET A 36 0.692 -14.395 -3.173 1.00 0.00 C ATOM 490 O MET A 36 0.418 -14.842 -4.287 1.00 0.00 O ATOM 491 CB MET A 36 2.313 -15.894 -1.997 1.00 0.00 C ATOM 492 CG MET A 36 3.386 -14.834 -2.183 1.00 0.00 C ATOM 493 SD MET A 36 4.940 -15.270 -1.379 1.00 0.00 S ATOM 494 CE MET A 36 4.896 -14.191 0.050 1.00 0.00 C ATOM 0 H MET A 36 0.276 -17.300 -2.360 1.00 0.00 H new ATOM 0 HA MET A 36 0.742 -14.760 -1.067 1.00 0.00 H new ATOM 0 HB2 MET A 36 2.494 -16.422 -1.061 1.00 0.00 H new ATOM 0 HB3 MET A 36 2.396 -16.628 -2.798 1.00 0.00 H new ATOM 0 HG2 MET A 36 3.562 -14.684 -3.248 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.028 -13.886 -1.782 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.892 -14.128 0.489 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.570 -13.197 -0.255 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.199 -14.591 0.787 1.00 0.00 H new ATOM 504 N ILE A 37 0.831 -13.096 -2.928 1.00 0.00 N ATOM 505 CA ILE A 37 0.667 -12.100 -3.979 1.00 0.00 C ATOM 506 C ILE A 37 2.009 -11.493 -4.376 1.00 0.00 C ATOM 507 O ILE A 37 2.876 -11.270 -3.530 1.00 0.00 O ATOM 508 CB ILE A 37 -0.284 -10.970 -3.540 1.00 0.00 C ATOM 509 CG1 ILE A 37 -1.548 -11.555 -2.907 1.00 0.00 C ATOM 510 CG2 ILE A 37 -0.640 -10.087 -4.727 1.00 0.00 C ATOM 511 CD1 ILE A 37 -2.328 -10.557 -2.081 1.00 0.00 C ATOM 0 H ILE A 37 1.057 -12.709 -2.011 1.00 0.00 H new ATOM 0 HA ILE A 37 0.235 -12.615 -4.837 1.00 0.00 H new ATOM 0 HB ILE A 37 0.223 -10.357 -2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.192 -11.944 -3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.271 -12.399 -2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.312 -9.293 -4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.268 -9.647 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.131 -10.687 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -3.211 -11.041 -1.663 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.700 -10.186 -1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.636 -9.724 -2.713 1.00 0.00 H new ATOM 523 N HIS A 38 2.173 -11.228 -5.668 1.00 0.00 N ATOM 524 CA HIS A 38 3.409 -10.645 -6.178 1.00 0.00 C ATOM 525 C HIS A 38 3.112 -9.497 -7.138 1.00 0.00 C ATOM 526 O HIS A 38 2.523 -9.699 -8.199 1.00 0.00 O ATOM 527 CB HIS A 38 4.248 -11.711 -6.883 1.00 0.00 C ATOM 528 CG HIS A 38 4.892 -12.684 -5.944 1.00 0.00 C ATOM 529 ND1 HIS A 38 6.104 -12.447 -5.330 1.00 0.00 N ATOM 530 CD2 HIS A 38 4.485 -13.901 -5.514 1.00 0.00 C ATOM 531 CE1 HIS A 38 6.415 -13.477 -4.564 1.00 0.00 C ATOM 532 NE2 HIS A 38 5.449 -14.373 -4.658 1.00 0.00 N ATOM 0 H HIS A 38 1.466 -11.408 -6.381 1.00 0.00 H new ATOM 0 HA HIS A 38 3.972 -10.252 -5.332 1.00 0.00 H new ATOM 0 HB2 HIS A 38 3.614 -12.258 -7.581 1.00 0.00 H new ATOM 0 HB3 HIS A 38 5.023 -11.221 -7.473 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.572 -14.407 -5.792 1.00 0.00 H new ATOM 0 HE1 HIS A 38 7.307 -13.571 -3.963 1.00 0.00 H new ATOM 0 HE2 HIS A 38 5.423 -15.270 -4.173 1.00 0.00 H new ATOM 541 N TRP A 39 3.523 -8.293 -6.757 1.00 0.00 N ATOM 542 CA TRP A 39 3.300 -7.112 -7.584 1.00 0.00 C ATOM 543 C TRP A 39 4.578 -6.291 -7.716 1.00 0.00 C ATOM 544 O TRP A 39 5.527 -6.478 -6.955 1.00 0.00 O ATOM 545 CB TRP A 39 2.184 -6.251 -6.990 1.00 0.00 C ATOM 546 CG TRP A 39 2.521 -5.690 -5.642 1.00 0.00 C ATOM 547 CD1 TRP A 39 3.058 -4.464 -5.375 1.00 0.00 C ATOM 548 CD2 TRP A 39 2.343 -6.337 -4.377 1.00 0.00 C ATOM 549 NE1 TRP A 39 3.226 -4.308 -4.020 1.00 0.00 N ATOM 550 CE2 TRP A 39 2.794 -5.443 -3.385 1.00 0.00 C ATOM 551 CE3 TRP A 39 1.846 -7.582 -3.984 1.00 0.00 C ATOM 552 CZ2 TRP A 39 2.762 -5.758 -2.029 1.00 0.00 C ATOM 553 CZ3 TRP A 39 1.815 -7.893 -2.638 1.00 0.00 C ATOM 554 CH2 TRP A 39 2.270 -6.984 -1.674 1.00 0.00 C ATOM 0 H TRP A 39 4.012 -8.108 -5.881 1.00 0.00 H new ATOM 0 HA TRP A 39 3.001 -7.446 -8.578 1.00 0.00 H new ATOM 0 HB2 TRP A 39 1.965 -5.430 -7.673 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.276 -6.849 -6.910 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.314 -3.725 -6.120 1.00 0.00 H new ATOM 0 HE1 TRP A 39 3.610 -3.482 -3.561 1.00 0.00 H new ATOM 0 HE3 TRP A 39 1.492 -8.289 -4.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 3.113 -5.059 -1.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 1.433 -8.853 -2.324 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.232 -7.257 -0.630 1.00 0.00 H new ATOM 565 N GLN A 40 4.595 -5.381 -8.685 1.00 0.00 N ATOM 566 CA GLN A 40 5.757 -4.532 -8.914 1.00 0.00 C ATOM 567 C GLN A 40 5.404 -3.061 -8.720 1.00 0.00 C ATOM 568 O GLN A 40 4.260 -2.643 -8.899 1.00 0.00 O ATOM 569 CB GLN A 40 6.308 -4.754 -10.324 1.00 0.00 C ATOM 570 CG GLN A 40 6.980 -6.105 -10.508 1.00 0.00 C ATOM 571 CD GLN A 40 8.441 -6.089 -10.106 1.00 0.00 C ATOM 572 OE1 GLN A 40 9.158 -5.123 -10.366 1.00 0.00 O ATOM 573 NE2 GLN A 40 8.892 -7.163 -9.468 1.00 0.00 N ATOM 0 H GLN A 40 3.817 -5.213 -9.323 1.00 0.00 H new ATOM 0 HA GLN A 40 6.521 -4.803 -8.186 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.493 -4.662 -11.042 1.00 0.00 H new ATOM 0 HB3 GLN A 40 7.026 -3.966 -10.553 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.452 -6.853 -9.916 1.00 0.00 H new ATOM 0 HG3 GLN A 40 6.897 -6.409 -11.552 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.263 -7.942 -9.273 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.867 -7.209 -9.173 1.00 0.00 H new ATOM 582 N PRO A 41 6.408 -2.255 -8.345 1.00 0.00 N ATOM 583 CA PRO A 41 6.228 -0.818 -8.118 1.00 0.00 C ATOM 584 C PRO A 41 5.969 -0.055 -9.413 1.00 0.00 C ATOM 585 O PRO A 41 6.538 -0.355 -10.463 1.00 0.00 O ATOM 586 CB PRO A 41 7.560 -0.386 -7.500 1.00 0.00 C ATOM 587 CG PRO A 41 8.548 -1.387 -7.992 1.00 0.00 C ATOM 588 CD PRO A 41 7.798 -2.684 -8.113 1.00 0.00 C ATOM 0 HA PRO A 41 5.363 -0.610 -7.488 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.831 0.623 -7.810 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.509 -0.382 -6.411 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.963 -1.085 -8.954 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.384 -1.483 -7.299 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.174 -3.290 -8.937 1.00 0.00 H new ATOM 0 HD3 PRO A 41 7.887 -3.285 -7.208 1.00 0.00 H new ATOM 596 N PRO A 42 5.091 0.956 -9.340 1.00 0.00 N ATOM 597 CA PRO A 42 4.739 1.784 -10.497 1.00 0.00 C ATOM 598 C PRO A 42 5.888 2.684 -10.938 1.00 0.00 C ATOM 599 O PRO A 42 6.904 2.790 -10.251 1.00 0.00 O ATOM 600 CB PRO A 42 3.566 2.625 -9.988 1.00 0.00 C ATOM 601 CG PRO A 42 3.754 2.683 -8.511 1.00 0.00 C ATOM 602 CD PRO A 42 4.376 1.370 -8.121 1.00 0.00 C ATOM 0 HA PRO A 42 4.500 1.180 -11.372 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.574 3.622 -10.428 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.610 2.170 -10.248 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.397 3.518 -8.232 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.802 2.830 -8.002 1.00 0.00 H new ATOM 0 HD2 PRO A 42 5.055 1.482 -7.276 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.622 0.639 -7.830 1.00 0.00 H new ATOM 610 N ALA A 43 5.720 3.331 -12.087 1.00 0.00 N ATOM 611 CA ALA A 43 6.742 4.224 -12.617 1.00 0.00 C ATOM 612 C ALA A 43 7.121 5.292 -11.597 1.00 0.00 C ATOM 613 O ALA A 43 6.301 5.734 -10.792 1.00 0.00 O ATOM 614 CB ALA A 43 6.260 4.871 -13.907 1.00 0.00 C ATOM 0 H ALA A 43 4.885 3.253 -12.668 1.00 0.00 H new ATOM 0 HA ALA A 43 7.631 3.631 -12.831 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.034 5.536 -14.292 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.047 4.097 -14.644 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.354 5.444 -13.710 1.00 0.00 H new ATOM 620 N PRO A 44 8.393 5.718 -11.629 1.00 0.00 N ATOM 621 CA PRO A 44 8.909 6.740 -10.713 1.00 0.00 C ATOM 622 C PRO A 44 8.336 8.122 -11.005 1.00 0.00 C ATOM 623 O PRO A 44 8.187 8.946 -10.102 1.00 0.00 O ATOM 624 CB PRO A 44 10.417 6.720 -10.974 1.00 0.00 C ATOM 625 CG PRO A 44 10.554 6.207 -12.366 1.00 0.00 C ATOM 626 CD PRO A 44 9.424 5.235 -12.562 1.00 0.00 C ATOM 0 HA PRO A 44 8.639 6.534 -9.677 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.849 7.716 -10.875 1.00 0.00 H new ATOM 0 HB3 PRO A 44 10.933 6.076 -10.262 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.499 7.021 -13.089 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.518 5.719 -12.509 1.00 0.00 H new ATOM 0 HD2 PRO A 44 9.067 5.237 -13.592 1.00 0.00 H new ATOM 0 HD3 PRO A 44 9.728 4.214 -12.332 1.00 0.00 H new ATOM 634 N ALA A 45 8.016 8.370 -12.271 1.00 0.00 N ATOM 635 CA ALA A 45 7.456 9.652 -12.680 1.00 0.00 C ATOM 636 C ALA A 45 6.042 9.833 -12.138 1.00 0.00 C ATOM 637 O ALA A 45 5.734 10.840 -11.500 1.00 0.00 O ATOM 638 CB ALA A 45 7.461 9.770 -14.197 1.00 0.00 C ATOM 0 H ALA A 45 8.135 7.700 -13.031 1.00 0.00 H new ATOM 0 HA ALA A 45 8.080 10.442 -12.263 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.040 10.732 -14.488 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.485 9.695 -14.564 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.862 8.967 -14.626 1.00 0.00 H new ATOM 644 N THR A 46 5.184 8.851 -12.397 1.00 0.00 N ATOM 645 CA THR A 46 3.802 8.902 -11.937 1.00 0.00 C ATOM 646 C THR A 46 3.733 9.071 -10.423 1.00 0.00 C ATOM 647 O THR A 46 2.872 9.783 -9.909 1.00 0.00 O ATOM 648 CB THR A 46 3.030 7.631 -12.336 1.00 0.00 C ATOM 649 OG1 THR A 46 3.718 6.470 -11.861 1.00 0.00 O ATOM 650 CG2 THR A 46 2.868 7.549 -13.847 1.00 0.00 C ATOM 0 H THR A 46 5.422 8.010 -12.923 1.00 0.00 H new ATOM 0 HA THR A 46 3.340 9.764 -12.418 1.00 0.00 H new ATOM 0 HB THR A 46 2.040 7.676 -11.882 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.636 6.711 -11.617 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.320 6.643 -14.106 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.317 8.420 -14.202 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.851 7.525 -14.318 1.00 0.00 H new ATOM 658 N GLN A 47 4.645 8.412 -9.717 1.00 0.00 N ATOM 659 CA GLN A 47 4.686 8.489 -8.261 1.00 0.00 C ATOM 660 C GLN A 47 4.380 9.905 -7.783 1.00 0.00 C ATOM 661 O GLN A 47 4.789 10.883 -8.407 1.00 0.00 O ATOM 662 CB GLN A 47 6.057 8.049 -7.744 1.00 0.00 C ATOM 663 CG GLN A 47 6.245 6.540 -7.729 1.00 0.00 C ATOM 664 CD GLN A 47 7.173 6.079 -6.623 1.00 0.00 C ATOM 665 OE1 GLN A 47 7.768 6.893 -5.916 1.00 0.00 O ATOM 666 NE2 GLN A 47 7.303 4.767 -6.467 1.00 0.00 N ATOM 0 H GLN A 47 5.365 7.819 -10.129 1.00 0.00 H new ATOM 0 HA GLN A 47 3.924 7.818 -7.865 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.832 8.497 -8.366 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.196 8.434 -6.734 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.275 6.058 -7.609 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.644 6.218 -8.691 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.791 4.128 -7.075 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.915 4.398 -5.739 1.00 0.00 H new ATOM 675 N ASN A 48 3.657 10.006 -6.672 1.00 0.00 N ATOM 676 CA ASN A 48 3.296 11.302 -6.110 1.00 0.00 C ATOM 677 C ASN A 48 3.726 11.402 -4.650 1.00 0.00 C ATOM 678 O ASN A 48 3.041 12.011 -3.830 1.00 0.00 O ATOM 679 CB ASN A 48 1.787 11.528 -6.225 1.00 0.00 C ATOM 680 CG ASN A 48 1.380 12.034 -7.596 1.00 0.00 C ATOM 681 OD1 ASN A 48 2.229 12.352 -8.429 1.00 0.00 O ATOM 682 ND2 ASN A 48 0.077 12.112 -7.835 1.00 0.00 N ATOM 0 H ASN A 48 3.310 9.206 -6.143 1.00 0.00 H new ATOM 0 HA ASN A 48 3.817 12.073 -6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.266 10.594 -6.016 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.471 12.245 -5.468 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.257 12.446 -8.739 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.591 11.838 -7.115 1.00 0.00 H new ATOM 689 N GLY A 49 4.868 10.799 -4.333 1.00 0.00 N ATOM 690 CA GLY A 49 5.372 10.832 -2.972 1.00 0.00 C ATOM 691 C GLY A 49 5.909 9.488 -2.520 1.00 0.00 C ATOM 692 O GLY A 49 5.826 8.502 -3.252 1.00 0.00 O ATOM 0 H GLY A 49 5.453 10.288 -4.994 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.162 11.579 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.573 11.146 -2.300 1.00 0.00 H new ATOM 696 N GLN A 50 6.462 9.450 -1.312 1.00 0.00 N ATOM 697 CA GLN A 50 7.016 8.217 -0.765 1.00 0.00 C ATOM 698 C GLN A 50 5.909 7.227 -0.422 1.00 0.00 C ATOM 699 O GLN A 50 4.890 7.599 0.163 1.00 0.00 O ATOM 700 CB GLN A 50 7.852 8.518 0.480 1.00 0.00 C ATOM 701 CG GLN A 50 7.071 9.210 1.585 1.00 0.00 C ATOM 702 CD GLN A 50 7.970 9.824 2.640 1.00 0.00 C ATOM 703 OE1 GLN A 50 8.291 11.012 2.584 1.00 0.00 O ATOM 704 NE2 GLN A 50 8.382 9.016 3.610 1.00 0.00 N ATOM 0 H GLN A 50 6.538 10.258 -0.694 1.00 0.00 H new ATOM 0 HA GLN A 50 7.656 7.768 -1.524 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.262 7.585 0.866 1.00 0.00 H new ATOM 0 HB3 GLN A 50 8.697 9.145 0.197 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.445 9.989 1.149 1.00 0.00 H new ATOM 0 HG3 GLN A 50 6.402 8.490 2.057 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.091 8.038 3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.989 9.373 4.348 1.00 0.00 H new ATOM 713 N ILE A 51 6.114 5.967 -0.788 1.00 0.00 N ATOM 714 CA ILE A 51 5.133 4.923 -0.518 1.00 0.00 C ATOM 715 C ILE A 51 5.245 4.422 0.918 1.00 0.00 C ATOM 716 O ILE A 51 6.296 3.939 1.339 1.00 0.00 O ATOM 717 CB ILE A 51 5.298 3.732 -1.480 1.00 0.00 C ATOM 718 CG1 ILE A 51 5.055 4.177 -2.923 1.00 0.00 C ATOM 719 CG2 ILE A 51 4.346 2.608 -1.099 1.00 0.00 C ATOM 720 CD1 ILE A 51 5.517 3.169 -3.952 1.00 0.00 C ATOM 0 H ILE A 51 6.951 5.644 -1.273 1.00 0.00 H new ATOM 0 HA ILE A 51 4.149 5.368 -0.670 1.00 0.00 H new ATOM 0 HB ILE A 51 6.319 3.359 -1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.990 4.365 -3.062 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.570 5.122 -3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.474 1.773 -1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.562 2.277 -0.083 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.318 2.968 -1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.313 3.551 -4.952 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.588 2.999 -3.840 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.983 2.230 -3.807 1.00 0.00 H new ATOM 732 N THR A 52 4.152 4.539 1.667 1.00 0.00 N ATOM 733 CA THR A 52 4.127 4.098 3.056 1.00 0.00 C ATOM 734 C THR A 52 3.811 2.609 3.154 1.00 0.00 C ATOM 735 O THR A 52 4.453 1.877 3.905 1.00 0.00 O ATOM 736 CB THR A 52 3.089 4.886 3.877 1.00 0.00 C ATOM 737 OG1 THR A 52 1.775 4.654 3.359 1.00 0.00 O ATOM 738 CG2 THR A 52 3.395 6.376 3.847 1.00 0.00 C ATOM 0 H THR A 52 3.273 4.935 1.334 1.00 0.00 H new ATOM 0 HA THR A 52 5.120 4.284 3.465 1.00 0.00 H new ATOM 0 HB THR A 52 3.138 4.541 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.121 5.158 3.888 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.649 6.913 4.433 1.00 0.00 H new ATOM 0 HG22 THR A 52 4.384 6.553 4.269 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.371 6.732 2.817 1.00 0.00 H new ATOM 746 N GLY A 53 2.817 2.168 2.388 1.00 0.00 N ATOM 747 CA GLY A 53 2.434 0.769 2.404 1.00 0.00 C ATOM 748 C GLY A 53 1.554 0.395 1.228 1.00 0.00 C ATOM 749 O GLY A 53 1.049 1.267 0.520 1.00 0.00 O ATOM 0 H GLY A 53 2.271 2.755 1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.331 0.150 2.394 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.906 0.551 3.332 1.00 0.00 H new ATOM 753 N TYR A 54 1.370 -0.903 1.017 1.00 0.00 N ATOM 754 CA TYR A 54 0.548 -1.390 -0.085 1.00 0.00 C ATOM 755 C TYR A 54 -0.724 -2.053 0.436 1.00 0.00 C ATOM 756 O TYR A 54 -0.674 -2.921 1.308 1.00 0.00 O ATOM 757 CB TYR A 54 1.339 -2.381 -0.940 1.00 0.00 C ATOM 758 CG TYR A 54 2.266 -1.718 -1.934 1.00 0.00 C ATOM 759 CD1 TYR A 54 1.814 -1.348 -3.195 1.00 0.00 C ATOM 760 CD2 TYR A 54 3.593 -1.461 -1.612 1.00 0.00 C ATOM 761 CE1 TYR A 54 2.658 -0.742 -4.106 1.00 0.00 C ATOM 762 CE2 TYR A 54 4.443 -0.855 -2.517 1.00 0.00 C ATOM 763 CZ TYR A 54 3.971 -0.498 -3.762 1.00 0.00 C ATOM 764 OH TYR A 54 4.814 0.106 -4.667 1.00 0.00 O ATOM 0 H TYR A 54 1.779 -1.638 1.595 1.00 0.00 H new ATOM 0 HA TYR A 54 0.266 -0.535 -0.699 1.00 0.00 H new ATOM 0 HB2 TYR A 54 1.924 -3.027 -0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.641 -3.022 -1.479 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.786 -1.537 -3.467 1.00 0.00 H new ATOM 0 HD2 TYR A 54 3.966 -1.740 -0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 54 2.291 -0.461 -5.082 1.00 0.00 H new ATOM 0 HE2 TYR A 54 5.472 -0.662 -2.250 1.00 0.00 H new ATOM 0 HH TYR A 54 5.704 0.207 -4.268 1.00 0.00 H new ATOM 774 N LYS A 55 -1.863 -1.637 -0.106 1.00 0.00 N ATOM 775 CA LYS A 55 -3.150 -2.190 0.301 1.00 0.00 C ATOM 776 C LYS A 55 -3.545 -3.362 -0.592 1.00 0.00 C ATOM 777 O LYS A 55 -3.580 -3.237 -1.817 1.00 0.00 O ATOM 778 CB LYS A 55 -4.232 -1.108 0.249 1.00 0.00 C ATOM 779 CG LYS A 55 -5.324 -1.290 1.289 1.00 0.00 C ATOM 780 CD LYS A 55 -5.003 -0.541 2.572 1.00 0.00 C ATOM 781 CE LYS A 55 -5.602 -1.234 3.786 1.00 0.00 C ATOM 782 NZ LYS A 55 -4.755 -2.366 4.254 1.00 0.00 N ATOM 0 H LYS A 55 -1.922 -0.919 -0.828 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.055 -2.552 1.325 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -3.766 -0.133 0.390 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.683 -1.105 -0.743 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.273 -0.935 0.887 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.447 -2.351 1.507 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.922 -0.467 2.691 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -5.387 0.477 2.506 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.722 -0.512 4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -6.597 -1.603 3.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.906 -2.515 5.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -5.013 -3.230 3.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.754 -2.145 4.081 1.00 0.00 H new ATOM 796 N ILE A 56 -3.843 -4.498 0.028 1.00 0.00 N ATOM 797 CA ILE A 56 -4.239 -5.691 -0.711 1.00 0.00 C ATOM 798 C ILE A 56 -5.601 -6.197 -0.249 1.00 0.00 C ATOM 799 O ILE A 56 -5.791 -6.515 0.925 1.00 0.00 O ATOM 800 CB ILE A 56 -3.203 -6.820 -0.552 1.00 0.00 C ATOM 801 CG1 ILE A 56 -1.837 -6.365 -1.071 1.00 0.00 C ATOM 802 CG2 ILE A 56 -3.666 -8.069 -1.287 1.00 0.00 C ATOM 803 CD1 ILE A 56 -0.673 -7.025 -0.366 1.00 0.00 C ATOM 0 H ILE A 56 -3.818 -4.618 1.041 1.00 0.00 H new ATOM 0 HA ILE A 56 -4.297 -5.407 -1.762 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.107 -7.059 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.773 -6.578 -2.138 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.755 -5.284 -0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.924 -8.858 -1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.619 -8.401 -0.876 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.787 -7.844 -2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.263 -6.655 -0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.712 -6.791 0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.730 -8.105 -0.502 1.00 0.00 H new ATOM 815 N ARG A 57 -6.545 -6.271 -1.181 1.00 0.00 N ATOM 816 CA ARG A 57 -7.890 -6.739 -0.871 1.00 0.00 C ATOM 817 C ARG A 57 -8.231 -7.988 -1.678 1.00 0.00 C ATOM 818 O ARG A 57 -7.704 -8.196 -2.771 1.00 0.00 O ATOM 819 CB ARG A 57 -8.915 -5.640 -1.155 1.00 0.00 C ATOM 820 CG ARG A 57 -9.206 -4.753 0.044 1.00 0.00 C ATOM 821 CD ARG A 57 -10.438 -5.226 0.801 1.00 0.00 C ATOM 822 NE ARG A 57 -10.962 -4.195 1.692 1.00 0.00 N ATOM 823 CZ ARG A 57 -11.932 -4.410 2.574 1.00 0.00 C ATOM 824 NH1 ARG A 57 -12.479 -5.612 2.683 1.00 0.00 N ATOM 825 NH2 ARG A 57 -12.356 -3.420 3.350 1.00 0.00 N ATOM 0 H ARG A 57 -6.403 -6.013 -2.157 1.00 0.00 H new ATOM 0 HA ARG A 57 -7.923 -6.992 0.189 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.552 -5.020 -1.975 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -9.845 -6.100 -1.490 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.345 -4.750 0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.354 -3.726 -0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.211 -5.517 0.090 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.188 -6.114 1.382 1.00 0.00 H new ATOM 0 HE ARG A 57 -10.562 -3.259 1.634 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.155 -6.375 2.089 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.224 -5.774 3.361 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -11.937 -2.494 3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -13.101 -3.586 4.027 1.00 0.00 H new ATOM 839 N TYR A 58 -9.115 -8.817 -1.132 1.00 0.00 N ATOM 840 CA TYR A 58 -9.523 -10.047 -1.800 1.00 0.00 C ATOM 841 C TYR A 58 -10.888 -10.511 -1.300 1.00 0.00 C ATOM 842 O TYR A 58 -11.187 -10.422 -0.109 1.00 0.00 O ATOM 843 CB TYR A 58 -8.483 -11.145 -1.573 1.00 0.00 C ATOM 844 CG TYR A 58 -8.258 -11.473 -0.115 1.00 0.00 C ATOM 845 CD1 TYR A 58 -7.347 -10.753 0.647 1.00 0.00 C ATOM 846 CD2 TYR A 58 -8.956 -12.505 0.502 1.00 0.00 C ATOM 847 CE1 TYR A 58 -7.137 -11.049 1.980 1.00 0.00 C ATOM 848 CE2 TYR A 58 -8.754 -12.807 1.834 1.00 0.00 C ATOM 849 CZ TYR A 58 -7.843 -12.077 2.569 1.00 0.00 C ATOM 850 OH TYR A 58 -7.638 -12.377 3.896 1.00 0.00 O ATOM 0 H TYR A 58 -9.562 -8.659 -0.229 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.598 -9.843 -2.868 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -8.800 -12.048 -2.095 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.537 -10.835 -2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.793 -9.947 0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -9.668 -13.080 -0.070 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.424 -10.479 2.557 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -9.306 -13.611 2.298 1.00 0.00 H new ATOM 0 HH TYR A 58 -8.215 -13.126 4.155 1.00 0.00 H new ATOM 860 N ARG A 59 -11.710 -11.007 -2.218 1.00 0.00 N ATOM 861 CA ARG A 59 -13.043 -11.486 -1.871 1.00 0.00 C ATOM 862 C ARG A 59 -13.344 -12.809 -2.568 1.00 0.00 C ATOM 863 O ARG A 59 -12.557 -13.285 -3.388 1.00 0.00 O ATOM 864 CB ARG A 59 -14.097 -10.445 -2.253 1.00 0.00 C ATOM 865 CG ARG A 59 -14.128 -10.126 -3.739 1.00 0.00 C ATOM 866 CD ARG A 59 -15.215 -9.116 -4.070 1.00 0.00 C ATOM 867 NE ARG A 59 -14.958 -8.428 -5.332 1.00 0.00 N ATOM 868 CZ ARG A 59 -15.908 -7.861 -6.067 1.00 0.00 C ATOM 869 NH1 ARG A 59 -17.171 -7.897 -5.666 1.00 0.00 N ATOM 870 NH2 ARG A 59 -15.595 -7.254 -7.204 1.00 0.00 N ATOM 0 H ARG A 59 -11.477 -11.088 -3.208 1.00 0.00 H new ATOM 0 HA ARG A 59 -13.075 -11.647 -0.793 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.079 -10.806 -1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -13.907 -9.527 -1.697 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -13.159 -9.734 -4.048 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -14.296 -11.042 -4.305 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -16.178 -9.624 -4.124 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -15.286 -8.384 -3.266 1.00 0.00 H new ATOM 0 HE ARG A 59 -13.996 -8.380 -5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -17.415 -8.361 -4.791 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -17.899 -7.461 -6.232 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -14.624 -7.222 -7.515 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -16.325 -6.819 -7.768 1.00 0.00 H new ATOM 884 N LYS A 60 -14.487 -13.400 -2.237 1.00 0.00 N ATOM 885 CA LYS A 60 -14.894 -14.668 -2.831 1.00 0.00 C ATOM 886 C LYS A 60 -15.669 -14.440 -4.124 1.00 0.00 C ATOM 887 O LYS A 60 -16.474 -13.514 -4.221 1.00 0.00 O ATOM 888 CB LYS A 60 -15.750 -15.465 -1.844 1.00 0.00 C ATOM 889 CG LYS A 60 -14.944 -16.387 -0.945 1.00 0.00 C ATOM 890 CD LYS A 60 -15.836 -17.127 0.037 1.00 0.00 C ATOM 891 CE LYS A 60 -16.326 -18.447 -0.540 1.00 0.00 C ATOM 892 NZ LYS A 60 -17.020 -19.276 0.484 1.00 0.00 N ATOM 0 H LYS A 60 -15.149 -13.021 -1.560 1.00 0.00 H new ATOM 0 HA LYS A 60 -13.994 -15.237 -3.064 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.316 -14.770 -1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.475 -16.058 -2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.398 -17.106 -1.556 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.202 -15.806 -0.397 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -15.287 -17.314 0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -16.691 -16.502 0.296 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -17.005 -18.251 -1.370 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -15.480 -19.003 -0.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -17.339 -20.167 0.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -16.365 -19.485 1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -17.842 -18.756 0.852 1.00 0.00 H new ATOM 906 N ALA A 61 -15.422 -15.290 -5.115 1.00 0.00 N ATOM 907 CA ALA A 61 -16.099 -15.182 -6.401 1.00 0.00 C ATOM 908 C ALA A 61 -17.604 -15.378 -6.247 1.00 0.00 C ATOM 909 O ALA A 61 -18.398 -14.656 -6.850 1.00 0.00 O ATOM 910 CB ALA A 61 -15.531 -16.196 -7.383 1.00 0.00 C ATOM 0 H ALA A 61 -14.758 -16.061 -5.052 1.00 0.00 H new ATOM 0 HA ALA A 61 -15.927 -14.179 -6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -16.046 -16.104 -8.339 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.467 -16.009 -7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -15.673 -17.203 -6.990 1.00 0.00 H new ATOM 916 N SER A 62 -17.989 -16.359 -5.436 1.00 0.00 N ATOM 917 CA SER A 62 -19.398 -16.652 -5.206 1.00 0.00 C ATOM 918 C SER A 62 -20.033 -15.595 -4.307 1.00 0.00 C ATOM 919 O SER A 62 -20.987 -14.923 -4.700 1.00 0.00 O ATOM 920 CB SER A 62 -19.557 -18.037 -4.575 1.00 0.00 C ATOM 921 OG SER A 62 -20.921 -18.412 -4.506 1.00 0.00 O ATOM 0 H SER A 62 -17.344 -16.964 -4.928 1.00 0.00 H new ATOM 0 HA SER A 62 -19.908 -16.639 -6.169 1.00 0.00 H new ATOM 0 HB2 SER A 62 -19.004 -18.772 -5.159 1.00 0.00 H new ATOM 0 HB3 SER A 62 -19.126 -18.036 -3.574 1.00 0.00 H new ATOM 0 HG SER A 62 -20.996 -19.301 -4.101 1.00 0.00 H new ATOM 927 N ARG A 63 -19.497 -15.455 -3.100 1.00 0.00 N ATOM 928 CA ARG A 63 -20.011 -14.482 -2.144 1.00 0.00 C ATOM 929 C ARG A 63 -19.949 -13.070 -2.719 1.00 0.00 C ATOM 930 O ARG A 63 -20.914 -12.310 -2.635 1.00 0.00 O ATOM 931 CB ARG A 63 -19.216 -14.548 -0.838 1.00 0.00 C ATOM 932 CG ARG A 63 -19.804 -13.698 0.276 1.00 0.00 C ATOM 933 CD ARG A 63 -21.116 -14.274 0.784 1.00 0.00 C ATOM 934 NE ARG A 63 -20.908 -15.436 1.643 1.00 0.00 N ATOM 935 CZ ARG A 63 -21.791 -15.850 2.546 1.00 0.00 C ATOM 936 NH1 ARG A 63 -22.936 -15.201 2.705 1.00 0.00 N ATOM 937 NH2 ARG A 63 -21.529 -16.917 3.291 1.00 0.00 N ATOM 0 H ARG A 63 -18.707 -16.003 -2.760 1.00 0.00 H new ATOM 0 HA ARG A 63 -21.053 -14.727 -1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -19.166 -15.585 -0.505 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -18.193 -14.225 -1.029 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -19.092 -13.632 1.099 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -19.967 -12.683 -0.087 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -21.658 -13.507 1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -21.740 -14.557 -0.064 1.00 0.00 H new ATOM 0 HE ARG A 63 -20.038 -15.959 1.545 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -23.141 -14.381 2.133 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -23.612 -15.521 3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -20.650 -17.420 3.171 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -22.207 -17.234 3.984 1.00 0.00 H new ATOM 951 N LYS A 64 -18.806 -12.724 -3.302 1.00 0.00 N ATOM 952 CA LYS A 64 -18.617 -11.404 -3.892 1.00 0.00 C ATOM 953 C LYS A 64 -19.161 -10.315 -2.974 1.00 0.00 C ATOM 954 O LYS A 64 -19.521 -9.229 -3.428 1.00 0.00 O ATOM 955 CB LYS A 64 -19.307 -11.328 -5.256 1.00 0.00 C ATOM 956 CG LYS A 64 -18.444 -11.825 -6.403 1.00 0.00 C ATOM 957 CD LYS A 64 -17.508 -10.739 -6.906 1.00 0.00 C ATOM 958 CE LYS A 64 -17.112 -10.972 -8.356 1.00 0.00 C ATOM 959 NZ LYS A 64 -16.166 -12.114 -8.496 1.00 0.00 N ATOM 0 H LYS A 64 -17.996 -13.340 -3.378 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.547 -11.243 -4.024 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.225 -11.915 -5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.596 -10.295 -5.451 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.861 -12.686 -6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -19.082 -12.164 -7.219 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -17.993 -9.767 -6.812 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.614 -10.711 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -18.005 -11.166 -8.950 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.652 -10.068 -8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.688 -12.058 -9.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.458 -12.073 -7.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.691 -13.009 -8.433 1.00 0.00 H new ATOM 973 N SER A 65 -19.216 -10.611 -1.679 1.00 0.00 N ATOM 974 CA SER A 65 -19.718 -9.657 -0.697 1.00 0.00 C ATOM 975 C SER A 65 -18.780 -9.568 0.503 1.00 0.00 C ATOM 976 O SER A 65 -18.632 -8.508 1.112 1.00 0.00 O ATOM 977 CB SER A 65 -21.120 -10.059 -0.235 1.00 0.00 C ATOM 978 OG SER A 65 -22.116 -9.466 -1.050 1.00 0.00 O ATOM 0 H SER A 65 -18.919 -11.504 -1.286 1.00 0.00 H new ATOM 0 HA SER A 65 -19.767 -8.677 -1.171 1.00 0.00 H new ATOM 0 HB2 SER A 65 -21.219 -11.144 -0.266 1.00 0.00 H new ATOM 0 HB3 SER A 65 -21.266 -9.755 0.802 1.00 0.00 H new ATOM 0 HG SER A 65 -23.003 -9.740 -0.735 1.00 0.00 H new ATOM 984 N ASP A 66 -18.149 -10.689 0.837 1.00 0.00 N ATOM 985 CA ASP A 66 -17.224 -10.739 1.963 1.00 0.00 C ATOM 986 C ASP A 66 -15.791 -10.495 1.501 1.00 0.00 C ATOM 987 O ASP A 66 -15.199 -11.328 0.814 1.00 0.00 O ATOM 988 CB ASP A 66 -17.322 -12.091 2.671 1.00 0.00 C ATOM 989 CG ASP A 66 -16.489 -12.144 3.936 1.00 0.00 C ATOM 990 OD1 ASP A 66 -16.329 -11.089 4.586 1.00 0.00 O ATOM 991 OD2 ASP A 66 -15.997 -13.240 4.277 1.00 0.00 O ATOM 0 H ASP A 66 -18.261 -11.575 0.344 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.500 -9.950 2.663 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.364 -12.294 2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -16.996 -12.878 1.991 1.00 0.00 H new ATOM 996 N VAL A 67 -15.239 -9.348 1.881 1.00 0.00 N ATOM 997 CA VAL A 67 -13.875 -8.994 1.506 1.00 0.00 C ATOM 998 C VAL A 67 -13.007 -8.766 2.738 1.00 0.00 C ATOM 999 O VAL A 67 -13.506 -8.405 3.805 1.00 0.00 O ATOM 1000 CB VAL A 67 -13.845 -7.728 0.629 1.00 0.00 C ATOM 1001 CG1 VAL A 67 -12.531 -7.638 -0.133 1.00 0.00 C ATOM 1002 CG2 VAL A 67 -15.027 -7.715 -0.328 1.00 0.00 C ATOM 0 H VAL A 67 -15.715 -8.647 2.449 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.476 -9.833 0.935 1.00 0.00 H new ATOM 0 HB VAL A 67 -13.922 -6.855 1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.528 -6.738 -0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.702 -7.598 0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.420 -8.514 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.990 -6.814 -0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.983 -8.593 -0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -15.956 -7.729 0.241 1.00 0.00 H new ATOM 1012 N THR A 68 -11.704 -8.979 2.585 1.00 0.00 N ATOM 1013 CA THR A 68 -10.766 -8.798 3.686 1.00 0.00 C ATOM 1014 C THR A 68 -9.672 -7.802 3.317 1.00 0.00 C ATOM 1015 O THR A 68 -9.132 -7.841 2.212 1.00 0.00 O ATOM 1016 CB THR A 68 -10.113 -10.133 4.093 1.00 0.00 C ATOM 1017 OG1 THR A 68 -11.123 -11.114 4.348 1.00 0.00 O ATOM 1018 CG2 THR A 68 -9.247 -9.956 5.331 1.00 0.00 C ATOM 0 H THR A 68 -11.274 -9.277 1.709 1.00 0.00 H new ATOM 0 HA THR A 68 -11.338 -8.410 4.529 1.00 0.00 H new ATOM 0 HB THR A 68 -9.480 -10.468 3.271 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.700 -11.960 4.604 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.796 -10.912 5.600 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.461 -9.230 5.124 1.00 0.00 H new ATOM 0 HG23 THR A 68 -9.862 -9.600 6.157 1.00 0.00 H new ATOM 1026 N GLU A 69 -9.350 -6.912 4.250 1.00 0.00 N ATOM 1027 CA GLU A 69 -8.320 -5.905 4.022 1.00 0.00 C ATOM 1028 C GLU A 69 -6.968 -6.382 4.545 1.00 0.00 C ATOM 1029 O GLU A 69 -6.891 -7.070 5.564 1.00 0.00 O ATOM 1030 CB GLU A 69 -8.705 -4.587 4.697 1.00 0.00 C ATOM 1031 CG GLU A 69 -7.527 -3.655 4.928 1.00 0.00 C ATOM 1032 CD GLU A 69 -6.862 -3.878 6.272 1.00 0.00 C ATOM 1033 OE1 GLU A 69 -5.993 -4.770 6.364 1.00 0.00 O ATOM 1034 OE2 GLU A 69 -7.210 -3.159 7.232 1.00 0.00 O ATOM 0 H GLU A 69 -9.787 -6.868 5.171 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.238 -5.743 2.947 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.446 -4.077 4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -9.179 -4.804 5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.793 -3.800 4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.868 -2.622 4.862 1.00 0.00 H new ATOM 1041 N THR A 70 -5.903 -6.012 3.841 1.00 0.00 N ATOM 1042 CA THR A 70 -4.555 -6.402 4.232 1.00 0.00 C ATOM 1043 C THR A 70 -3.577 -5.244 4.064 1.00 0.00 C ATOM 1044 O THR A 70 -3.552 -4.585 3.024 1.00 0.00 O ATOM 1045 CB THR A 70 -4.056 -7.604 3.408 1.00 0.00 C ATOM 1046 OG1 THR A 70 -4.946 -8.713 3.573 1.00 0.00 O ATOM 1047 CG2 THR A 70 -2.652 -8.006 3.833 1.00 0.00 C ATOM 0 H THR A 70 -5.949 -5.442 2.996 1.00 0.00 H new ATOM 0 HA THR A 70 -4.601 -6.686 5.283 1.00 0.00 H new ATOM 0 HB THR A 70 -4.030 -7.312 2.358 1.00 0.00 H new ATOM 0 HG1 THR A 70 -4.456 -9.472 3.954 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.321 -8.857 3.237 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.971 -7.169 3.679 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.656 -8.281 4.888 1.00 0.00 H new ATOM 1055 N LEU A 71 -2.772 -5.002 5.093 1.00 0.00 N ATOM 1056 CA LEU A 71 -1.790 -3.924 5.059 1.00 0.00 C ATOM 1057 C LEU A 71 -0.371 -4.476 5.148 1.00 0.00 C ATOM 1058 O LEU A 71 -0.062 -5.284 6.023 1.00 0.00 O ATOM 1059 CB LEU A 71 -2.041 -2.942 6.205 1.00 0.00 C ATOM 1060 CG LEU A 71 -1.362 -1.578 6.082 1.00 0.00 C ATOM 1061 CD1 LEU A 71 0.136 -1.744 5.876 1.00 0.00 C ATOM 1062 CD2 LEU A 71 -1.974 -0.779 4.941 1.00 0.00 C ATOM 0 H LEU A 71 -2.780 -5.538 5.961 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.896 -3.399 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.116 -2.784 6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.711 -3.407 7.134 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.521 -1.029 7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.602 -0.763 5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.563 -2.276 6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.317 -2.312 4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.479 0.189 4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.846 -1.324 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.037 -0.629 5.131 1.00 0.00 H new ATOM 1074 N VAL A 72 0.490 -4.032 4.237 1.00 0.00 N ATOM 1075 CA VAL A 72 1.877 -4.479 4.215 1.00 0.00 C ATOM 1076 C VAL A 72 2.837 -3.296 4.291 1.00 0.00 C ATOM 1077 O VAL A 72 2.428 -2.142 4.162 1.00 0.00 O ATOM 1078 CB VAL A 72 2.184 -5.294 2.945 1.00 0.00 C ATOM 1079 CG1 VAL A 72 1.343 -6.560 2.907 1.00 0.00 C ATOM 1080 CG2 VAL A 72 1.949 -4.450 1.701 1.00 0.00 C ATOM 0 H VAL A 72 0.251 -3.363 3.505 1.00 0.00 H new ATOM 0 HA VAL A 72 2.018 -5.115 5.089 1.00 0.00 H new ATOM 0 HB VAL A 72 3.234 -5.585 2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.574 -7.123 2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.566 -7.171 3.782 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.286 -6.295 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.171 -5.042 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.908 -4.127 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.599 -3.576 1.726 1.00 0.00 H new ATOM 1090 N SER A 73 4.115 -3.591 4.502 1.00 0.00 N ATOM 1091 CA SER A 73 5.134 -2.552 4.599 1.00 0.00 C ATOM 1092 C SER A 73 5.361 -1.886 3.245 1.00 0.00 C ATOM 1093 O SER A 73 5.117 -2.484 2.198 1.00 0.00 O ATOM 1094 CB SER A 73 6.447 -3.142 5.116 1.00 0.00 C ATOM 1095 OG SER A 73 6.489 -3.129 6.533 1.00 0.00 O ATOM 0 H SER A 73 4.470 -4.541 4.609 1.00 0.00 H new ATOM 0 HA SER A 73 4.782 -1.797 5.302 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.557 -4.165 4.755 1.00 0.00 H new ATOM 0 HB3 SER A 73 7.287 -2.572 4.719 1.00 0.00 H new ATOM 0 HG SER A 73 7.337 -3.513 6.839 1.00 0.00 H new ATOM 1101 N GLY A 74 5.830 -0.642 3.276 1.00 0.00 N ATOM 1102 CA GLY A 74 6.082 0.086 2.046 1.00 0.00 C ATOM 1103 C GLY A 74 7.043 -0.643 1.128 1.00 0.00 C ATOM 1104 O GLY A 74 6.764 -0.825 -0.058 1.00 0.00 O ATOM 0 H GLY A 74 6.040 -0.126 4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.139 0.249 1.524 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.488 1.069 2.286 1.00 0.00 H new ATOM 1108 N THR A 75 8.180 -1.061 1.675 1.00 0.00 N ATOM 1109 CA THR A 75 9.187 -1.771 0.896 1.00 0.00 C ATOM 1110 C THR A 75 8.862 -3.258 0.803 1.00 0.00 C ATOM 1111 O THR A 75 9.761 -4.097 0.770 1.00 0.00 O ATOM 1112 CB THR A 75 10.591 -1.602 1.507 1.00 0.00 C ATOM 1113 OG1 THR A 75 11.572 -2.198 0.651 1.00 0.00 O ATOM 1114 CG2 THR A 75 10.662 -2.238 2.887 1.00 0.00 C ATOM 0 H THR A 75 8.427 -0.920 2.655 1.00 0.00 H new ATOM 0 HA THR A 75 9.178 -1.336 -0.104 1.00 0.00 H new ATOM 0 HB THR A 75 10.794 -0.536 1.606 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.268 -3.088 0.374 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.663 -2.106 3.298 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.934 -1.763 3.545 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.440 -3.302 2.809 1.00 0.00 H new ATOM 1122 N GLN A 76 7.572 -3.575 0.758 1.00 0.00 N ATOM 1123 CA GLN A 76 7.130 -4.961 0.668 1.00 0.00 C ATOM 1124 C GLN A 76 6.357 -5.203 -0.625 1.00 0.00 C ATOM 1125 O GLN A 76 5.226 -4.740 -0.781 1.00 0.00 O ATOM 1126 CB GLN A 76 6.257 -5.320 1.872 1.00 0.00 C ATOM 1127 CG GLN A 76 5.766 -6.758 1.860 1.00 0.00 C ATOM 1128 CD GLN A 76 5.336 -7.239 3.232 1.00 0.00 C ATOM 1129 OE1 GLN A 76 5.817 -6.748 4.254 1.00 0.00 O ATOM 1130 NE2 GLN A 76 4.425 -8.205 3.263 1.00 0.00 N ATOM 0 H GLN A 76 6.815 -2.891 0.782 1.00 0.00 H new ATOM 0 HA GLN A 76 8.014 -5.598 0.667 1.00 0.00 H new ATOM 0 HB2 GLN A 76 6.824 -5.146 2.786 1.00 0.00 H new ATOM 0 HB3 GLN A 76 5.397 -4.651 1.899 1.00 0.00 H new ATOM 0 HG2 GLN A 76 4.928 -6.846 1.169 1.00 0.00 H new ATOM 0 HG3 GLN A 76 6.558 -7.405 1.484 1.00 0.00 H new ATOM 0 HE21 GLN A 76 4.053 -8.583 2.392 1.00 0.00 H new ATOM 0 HE22 GLN A 76 4.097 -8.569 4.158 1.00 0.00 H new ATOM 1139 N LEU A 77 6.975 -5.930 -1.550 1.00 0.00 N ATOM 1140 CA LEU A 77 6.345 -6.233 -2.831 1.00 0.00 C ATOM 1141 C LEU A 77 5.803 -7.659 -2.847 1.00 0.00 C ATOM 1142 O LEU A 77 5.763 -8.306 -3.892 1.00 0.00 O ATOM 1143 CB LEU A 77 7.347 -6.043 -3.971 1.00 0.00 C ATOM 1144 CG LEU A 77 8.009 -4.668 -4.061 1.00 0.00 C ATOM 1145 CD1 LEU A 77 9.118 -4.677 -5.102 1.00 0.00 C ATOM 1146 CD2 LEU A 77 6.977 -3.599 -4.387 1.00 0.00 C ATOM 0 H LEU A 77 7.911 -6.320 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 77 5.511 -5.545 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.130 -6.795 -3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.836 -6.240 -4.913 1.00 0.00 H new ATOM 0 HG LEU A 77 8.450 -4.434 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.578 -3.690 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.871 -5.415 -4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.701 -4.933 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.467 -2.627 -4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.506 -3.828 -5.343 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.218 -3.575 -3.605 1.00 0.00 H new ATOM 1158 N SER A 78 5.384 -8.140 -1.681 1.00 0.00 N ATOM 1159 CA SER A 78 4.845 -9.490 -1.560 1.00 0.00 C ATOM 1160 C SER A 78 3.998 -9.626 -0.299 1.00 0.00 C ATOM 1161 O SER A 78 4.116 -8.826 0.629 1.00 0.00 O ATOM 1162 CB SER A 78 5.980 -10.515 -1.539 1.00 0.00 C ATOM 1163 OG SER A 78 6.828 -10.314 -0.421 1.00 0.00 O ATOM 0 H SER A 78 5.407 -7.615 -0.807 1.00 0.00 H new ATOM 0 HA SER A 78 4.210 -9.680 -2.425 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.564 -11.522 -1.508 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.561 -10.438 -2.458 1.00 0.00 H new ATOM 0 HG SER A 78 7.544 -10.983 -0.429 1.00 0.00 H new ATOM 1169 N GLN A 79 3.144 -10.644 -0.273 1.00 0.00 N ATOM 1170 CA GLN A 79 2.277 -10.885 0.873 1.00 0.00 C ATOM 1171 C GLN A 79 1.726 -12.307 0.850 1.00 0.00 C ATOM 1172 O GLN A 79 1.601 -12.919 -0.211 1.00 0.00 O ATOM 1173 CB GLN A 79 1.124 -9.880 0.888 1.00 0.00 C ATOM 1174 CG GLN A 79 0.200 -10.030 2.086 1.00 0.00 C ATOM 1175 CD GLN A 79 0.955 -10.105 3.398 1.00 0.00 C ATOM 1176 OE1 GLN A 79 2.084 -9.625 3.507 1.00 0.00 O ATOM 1177 NE2 GLN A 79 0.334 -10.709 4.405 1.00 0.00 N ATOM 0 H GLN A 79 3.034 -11.315 -1.033 1.00 0.00 H new ATOM 0 HA GLN A 79 2.871 -10.759 1.778 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.534 -8.870 0.880 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.541 -9.995 -0.026 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.490 -9.187 2.116 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.402 -10.931 1.965 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.601 -11.093 4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 79 0.793 -10.789 5.313 1.00 0.00 H new ATOM 1186 N LEU A 80 1.399 -12.829 2.028 1.00 0.00 N ATOM 1187 CA LEU A 80 0.862 -14.180 2.143 1.00 0.00 C ATOM 1188 C LEU A 80 -0.519 -14.164 2.791 1.00 0.00 C ATOM 1189 O LEU A 80 -0.654 -13.874 3.980 1.00 0.00 O ATOM 1190 CB LEU A 80 1.811 -15.059 2.961 1.00 0.00 C ATOM 1191 CG LEU A 80 1.527 -16.561 2.931 1.00 0.00 C ATOM 1192 CD1 LEU A 80 1.809 -17.130 1.549 1.00 0.00 C ATOM 1193 CD2 LEU A 80 2.355 -17.281 3.985 1.00 0.00 C ATOM 0 H LEU A 80 1.497 -12.337 2.916 1.00 0.00 H new ATOM 0 HA LEU A 80 0.767 -14.593 1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.827 -14.894 2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.781 -14.724 3.998 1.00 0.00 H new ATOM 0 HG LEU A 80 0.472 -16.717 3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.601 -18.200 1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.173 -16.635 0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.855 -16.963 1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.140 -18.349 3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.415 -17.117 3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.104 -16.893 4.972 1.00 0.00 H new ATOM 1205 N ILE A 81 -1.540 -14.478 2.001 1.00 0.00 N ATOM 1206 CA ILE A 81 -2.910 -14.502 2.498 1.00 0.00 C ATOM 1207 C ILE A 81 -3.343 -15.922 2.848 1.00 0.00 C ATOM 1208 O ILE A 81 -3.619 -16.732 1.964 1.00 0.00 O ATOM 1209 CB ILE A 81 -3.894 -13.917 1.468 1.00 0.00 C ATOM 1210 CG1 ILE A 81 -3.491 -12.487 1.101 1.00 0.00 C ATOM 1211 CG2 ILE A 81 -5.314 -13.950 2.013 1.00 0.00 C ATOM 1212 CD1 ILE A 81 -3.599 -11.514 2.254 1.00 0.00 C ATOM 0 H ILE A 81 -1.445 -14.719 1.015 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.930 -13.886 3.397 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.858 -14.528 0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.465 -12.490 0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.121 -12.139 0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.997 -13.533 1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.597 -14.980 2.229 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.366 -13.360 2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.298 -10.521 1.921 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.630 -11.481 2.607 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.947 -11.838 3.066 1.00 0.00 H new ATOM 1224 N GLU A 82 -3.401 -16.215 4.144 1.00 0.00 N ATOM 1225 CA GLU A 82 -3.802 -17.537 4.610 1.00 0.00 C ATOM 1226 C GLU A 82 -5.245 -17.525 5.105 1.00 0.00 C ATOM 1227 O GLU A 82 -5.814 -16.467 5.368 1.00 0.00 O ATOM 1228 CB GLU A 82 -2.871 -18.012 5.728 1.00 0.00 C ATOM 1229 CG GLU A 82 -1.425 -18.172 5.290 1.00 0.00 C ATOM 1230 CD GLU A 82 -0.549 -18.768 6.374 1.00 0.00 C ATOM 1231 OE1 GLU A 82 -0.882 -19.867 6.867 1.00 0.00 O ATOM 1232 OE2 GLU A 82 0.468 -18.137 6.730 1.00 0.00 O ATOM 0 H GLU A 82 -3.176 -15.555 4.889 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.731 -18.228 3.770 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.915 -17.301 6.553 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.234 -18.966 6.110 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.386 -18.808 4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.027 -17.199 5.001 1.00 0.00 H new ATOM 1239 N GLY A 83 -5.832 -18.712 5.229 1.00 0.00 N ATOM 1240 CA GLY A 83 -7.203 -18.817 5.692 1.00 0.00 C ATOM 1241 C GLY A 83 -8.199 -18.852 4.549 1.00 0.00 C ATOM 1242 O GLY A 83 -9.241 -18.197 4.603 1.00 0.00 O ATOM 0 H GLY A 83 -5.382 -19.602 5.017 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.312 -19.720 6.293 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.430 -17.972 6.342 1.00 0.00 H new ATOM 1246 N LEU A 84 -7.879 -19.617 3.511 1.00 0.00 N ATOM 1247 CA LEU A 84 -8.753 -19.734 2.349 1.00 0.00 C ATOM 1248 C LEU A 84 -9.183 -21.182 2.135 1.00 0.00 C ATOM 1249 O LEU A 84 -8.609 -22.103 2.716 1.00 0.00 O ATOM 1250 CB LEU A 84 -8.045 -19.209 1.099 1.00 0.00 C ATOM 1251 CG LEU A 84 -7.417 -17.820 1.216 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -6.246 -17.681 0.256 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -8.457 -16.741 0.952 1.00 0.00 C ATOM 0 H LEU A 84 -7.021 -20.165 3.450 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.644 -19.134 2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.263 -19.917 0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.763 -19.193 0.279 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.043 -17.695 2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.812 -16.686 0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.491 -18.431 0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.595 -17.826 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.993 -15.759 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.861 -16.863 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.264 -16.827 1.680 1.00 0.00 H new ATOM 1265 N ASP A 85 -10.195 -21.375 1.295 1.00 0.00 N ATOM 1266 CA ASP A 85 -10.699 -22.711 1.001 1.00 0.00 C ATOM 1267 C ASP A 85 -10.043 -23.275 -0.255 1.00 0.00 C ATOM 1268 O ASP A 85 -9.696 -22.532 -1.173 1.00 0.00 O ATOM 1269 CB ASP A 85 -12.218 -22.678 0.827 1.00 0.00 C ATOM 1270 CG ASP A 85 -12.945 -22.413 2.131 1.00 0.00 C ATOM 1271 OD1 ASP A 85 -12.435 -22.832 3.191 1.00 0.00 O ATOM 1272 OD2 ASP A 85 -14.024 -21.785 2.091 1.00 0.00 O ATOM 0 H ASP A 85 -10.682 -20.623 0.806 1.00 0.00 H new ATOM 0 HA ASP A 85 -10.451 -23.360 1.841 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.481 -21.906 0.104 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -12.554 -23.629 0.414 1.00 0.00 H new ATOM 1277 N ARG A 86 -9.875 -24.593 -0.288 1.00 0.00 N ATOM 1278 CA ARG A 86 -9.258 -25.256 -1.430 1.00 0.00 C ATOM 1279 C ARG A 86 -10.218 -25.305 -2.614 1.00 0.00 C ATOM 1280 O ARG A 86 -11.423 -25.113 -2.458 1.00 0.00 O ATOM 1281 CB ARG A 86 -8.826 -26.674 -1.051 1.00 0.00 C ATOM 1282 CG ARG A 86 -9.948 -27.518 -0.469 1.00 0.00 C ATOM 1283 CD ARG A 86 -9.753 -28.994 -0.776 1.00 0.00 C ATOM 1284 NE ARG A 86 -10.675 -29.837 -0.020 1.00 0.00 N ATOM 1285 CZ ARG A 86 -10.522 -31.149 0.124 1.00 0.00 C ATOM 1286 NH1 ARG A 86 -9.487 -31.764 -0.432 1.00 0.00 N ATOM 1287 NH2 ARG A 86 -11.404 -31.848 0.827 1.00 0.00 N ATOM 0 H ARG A 86 -10.158 -25.223 0.463 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.379 -24.681 -1.721 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.429 -27.172 -1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -8.014 -26.616 -0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -9.991 -27.373 0.610 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.903 -27.184 -0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -9.898 -29.165 -1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -8.727 -29.280 -0.544 1.00 0.00 H new ATOM 0 HE ARG A 86 -11.481 -29.394 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -8.806 -31.230 -0.972 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -9.372 -32.771 -0.320 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.200 -31.378 1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.286 -32.855 0.937 1.00 0.00 H new ATOM 1301 N GLY A 87 -9.675 -25.563 -3.800 1.00 0.00 N ATOM 1302 CA GLY A 87 -10.497 -25.631 -4.994 1.00 0.00 C ATOM 1303 C GLY A 87 -11.582 -24.572 -5.012 1.00 0.00 C ATOM 1304 O GLY A 87 -12.765 -24.886 -5.146 1.00 0.00 O ATOM 0 H GLY A 87 -8.680 -25.726 -3.955 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -9.865 -25.514 -5.874 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -10.955 -26.618 -5.060 1.00 0.00 H new ATOM 1308 N THR A 88 -11.179 -23.313 -4.877 1.00 0.00 N ATOM 1309 CA THR A 88 -12.125 -22.204 -4.875 1.00 0.00 C ATOM 1310 C THR A 88 -11.530 -20.973 -5.549 1.00 0.00 C ATOM 1311 O THR A 88 -10.349 -20.671 -5.378 1.00 0.00 O ATOM 1312 CB THR A 88 -12.556 -21.834 -3.443 1.00 0.00 C ATOM 1313 OG1 THR A 88 -13.103 -22.982 -2.785 1.00 0.00 O ATOM 1314 CG2 THR A 88 -13.584 -20.714 -3.459 1.00 0.00 C ATOM 0 H THR A 88 -10.204 -23.036 -4.768 1.00 0.00 H new ATOM 0 HA THR A 88 -13.000 -22.535 -5.435 1.00 0.00 H new ATOM 0 HB THR A 88 -11.676 -21.489 -2.900 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.389 -23.630 -2.609 1.00 0.00 H new ATOM 0 HG21 THR A 88 -13.873 -20.471 -2.437 1.00 0.00 H new ATOM 0 HG22 THR A 88 -13.154 -19.832 -3.934 1.00 0.00 H new ATOM 0 HG23 THR A 88 -14.463 -21.035 -4.018 1.00 0.00 H new ATOM 1322 N GLU A 89 -12.356 -20.265 -6.313 1.00 0.00 N ATOM 1323 CA GLU A 89 -11.909 -19.065 -7.012 1.00 0.00 C ATOM 1324 C GLU A 89 -11.913 -17.858 -6.079 1.00 0.00 C ATOM 1325 O GLU A 89 -12.910 -17.579 -5.412 1.00 0.00 O ATOM 1326 CB GLU A 89 -12.803 -18.791 -8.223 1.00 0.00 C ATOM 1327 CG GLU A 89 -12.338 -17.618 -9.069 1.00 0.00 C ATOM 1328 CD GLU A 89 -13.448 -17.042 -9.928 1.00 0.00 C ATOM 1329 OE1 GLU A 89 -14.339 -17.814 -10.340 1.00 0.00 O ATOM 1330 OE2 GLU A 89 -13.425 -15.821 -10.187 1.00 0.00 O ATOM 0 H GLU A 89 -13.337 -20.501 -6.464 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.888 -19.234 -7.354 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.841 -19.685 -8.846 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.819 -18.599 -7.878 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.946 -16.837 -8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.517 -17.940 -9.710 1.00 0.00 H new ATOM 1337 N TYR A 90 -10.793 -17.146 -6.037 1.00 0.00 N ATOM 1338 CA TYR A 90 -10.666 -15.971 -5.183 1.00 0.00 C ATOM 1339 C TYR A 90 -10.103 -14.788 -5.966 1.00 0.00 C ATOM 1340 O TYR A 90 -9.287 -14.959 -6.870 1.00 0.00 O ATOM 1341 CB TYR A 90 -9.765 -16.279 -3.986 1.00 0.00 C ATOM 1342 CG TYR A 90 -10.410 -17.185 -2.961 1.00 0.00 C ATOM 1343 CD1 TYR A 90 -11.374 -16.701 -2.085 1.00 0.00 C ATOM 1344 CD2 TYR A 90 -10.055 -18.525 -2.869 1.00 0.00 C ATOM 1345 CE1 TYR A 90 -11.964 -17.525 -1.147 1.00 0.00 C ATOM 1346 CE2 TYR A 90 -10.641 -19.357 -1.935 1.00 0.00 C ATOM 1347 CZ TYR A 90 -11.595 -18.852 -1.076 1.00 0.00 C ATOM 1348 OH TYR A 90 -12.182 -19.676 -0.143 1.00 0.00 O ATOM 0 H TYR A 90 -9.960 -17.362 -6.584 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.660 -15.706 -4.822 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.846 -16.744 -4.343 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.482 -15.343 -3.505 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.667 -15.663 -2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.308 -18.923 -3.539 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.711 -17.132 -0.473 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.354 -20.397 -1.878 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.062 -19.961 -0.466 1.00 0.00 H new ATOM 1358 N ASN A 91 -10.547 -13.587 -5.610 1.00 0.00 N ATOM 1359 CA ASN A 91 -10.089 -12.374 -6.278 1.00 0.00 C ATOM 1360 C ASN A 91 -9.102 -11.610 -5.401 1.00 0.00 C ATOM 1361 O ASN A 91 -9.229 -11.589 -4.176 1.00 0.00 O ATOM 1362 CB ASN A 91 -11.279 -11.477 -6.625 1.00 0.00 C ATOM 1363 CG ASN A 91 -12.497 -12.273 -7.053 1.00 0.00 C ATOM 1364 OD1 ASN A 91 -13.541 -12.230 -6.401 1.00 0.00 O ATOM 1365 ND2 ASN A 91 -12.369 -13.005 -8.153 1.00 0.00 N ATOM 0 H ASN A 91 -11.223 -13.428 -4.863 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.582 -12.665 -7.198 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.534 -10.865 -5.760 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.995 -10.794 -7.426 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -13.155 -13.562 -8.489 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.485 -13.011 -8.662 1.00 0.00 H new ATOM 1372 N PHE A 92 -8.117 -10.982 -6.036 1.00 0.00 N ATOM 1373 CA PHE A 92 -7.107 -10.217 -5.314 1.00 0.00 C ATOM 1374 C PHE A 92 -6.774 -8.924 -6.053 1.00 0.00 C ATOM 1375 O PHE A 92 -6.921 -8.838 -7.272 1.00 0.00 O ATOM 1376 CB PHE A 92 -5.839 -11.053 -5.129 1.00 0.00 C ATOM 1377 CG PHE A 92 -6.065 -12.322 -4.358 1.00 0.00 C ATOM 1378 CD1 PHE A 92 -6.722 -13.394 -4.940 1.00 0.00 C ATOM 1379 CD2 PHE A 92 -5.621 -12.443 -3.051 1.00 0.00 C ATOM 1380 CE1 PHE A 92 -6.931 -14.564 -4.234 1.00 0.00 C ATOM 1381 CE2 PHE A 92 -5.827 -13.610 -2.340 1.00 0.00 C ATOM 1382 CZ PHE A 92 -6.484 -14.671 -2.931 1.00 0.00 C ATOM 0 H PHE A 92 -7.997 -10.988 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.511 -9.962 -4.334 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.430 -11.300 -6.109 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.090 -10.453 -4.613 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.075 -13.315 -5.958 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.108 -11.616 -2.583 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.443 -15.393 -4.700 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.474 -13.692 -1.323 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.648 -15.583 -2.376 1.00 0.00 H new ATOM 1392 N ARG A 93 -6.326 -7.921 -5.305 1.00 0.00 N ATOM 1393 CA ARG A 93 -5.974 -6.632 -5.887 1.00 0.00 C ATOM 1394 C ARG A 93 -4.977 -5.890 -5.002 1.00 0.00 C ATOM 1395 O ARG A 93 -5.154 -5.803 -3.787 1.00 0.00 O ATOM 1396 CB ARG A 93 -7.228 -5.779 -6.087 1.00 0.00 C ATOM 1397 CG ARG A 93 -8.027 -5.564 -4.812 1.00 0.00 C ATOM 1398 CD ARG A 93 -8.927 -4.342 -4.919 1.00 0.00 C ATOM 1399 NE ARG A 93 -9.821 -4.419 -6.071 1.00 0.00 N ATOM 1400 CZ ARG A 93 -10.352 -3.354 -6.661 1.00 0.00 C ATOM 1401 NH1 ARG A 93 -10.080 -2.137 -6.211 1.00 0.00 N ATOM 1402 NH2 ARG A 93 -11.156 -3.506 -7.706 1.00 0.00 N ATOM 0 H ARG A 93 -6.198 -7.977 -4.295 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.509 -6.814 -6.856 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.937 -4.810 -6.491 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.867 -6.256 -6.830 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.633 -6.447 -4.607 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.345 -5.443 -3.970 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.518 -4.246 -4.008 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.312 -3.445 -4.997 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.050 -5.341 -6.443 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.461 -2.016 -5.409 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.490 -1.321 -6.667 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -11.366 -4.441 -8.056 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.564 -2.688 -8.159 1.00 0.00 H new ATOM 1416 N VAL A 94 -3.927 -5.356 -5.619 1.00 0.00 N ATOM 1417 CA VAL A 94 -2.902 -4.621 -4.888 1.00 0.00 C ATOM 1418 C VAL A 94 -3.063 -3.117 -5.078 1.00 0.00 C ATOM 1419 O VAL A 94 -3.465 -2.656 -6.146 1.00 0.00 O ATOM 1420 CB VAL A 94 -1.488 -5.036 -5.336 1.00 0.00 C ATOM 1421 CG1 VAL A 94 -0.434 -4.255 -4.566 1.00 0.00 C ATOM 1422 CG2 VAL A 94 -1.290 -6.533 -5.157 1.00 0.00 C ATOM 0 H VAL A 94 -3.764 -5.419 -6.624 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.028 -4.866 -3.833 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.378 -4.803 -6.395 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.559 -4.561 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.565 -3.189 -4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.540 -4.455 -3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.286 -6.808 -5.479 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.419 -6.794 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.023 -7.071 -5.757 1.00 0.00 H new ATOM 1432 N ALA A 95 -2.747 -2.357 -4.035 1.00 0.00 N ATOM 1433 CA ALA A 95 -2.854 -0.905 -4.088 1.00 0.00 C ATOM 1434 C ALA A 95 -1.690 -0.242 -3.359 1.00 0.00 C ATOM 1435 O ALA A 95 -1.114 -0.817 -2.437 1.00 0.00 O ATOM 1436 CB ALA A 95 -4.179 -0.451 -3.492 1.00 0.00 C ATOM 0 H ALA A 95 -2.415 -2.723 -3.143 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.815 -0.601 -5.134 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.245 0.636 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.001 -0.889 -4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.240 -0.774 -2.453 1.00 0.00 H new ATOM 1442 N ALA A 96 -1.349 0.972 -3.780 1.00 0.00 N ATOM 1443 CA ALA A 96 -0.255 1.714 -3.167 1.00 0.00 C ATOM 1444 C ALA A 96 -0.781 2.778 -2.210 1.00 0.00 C ATOM 1445 O ALA A 96 -1.884 3.296 -2.387 1.00 0.00 O ATOM 1446 CB ALA A 96 0.618 2.350 -4.239 1.00 0.00 C ATOM 0 H ALA A 96 -1.815 1.462 -4.543 1.00 0.00 H new ATOM 0 HA ALA A 96 0.349 1.012 -2.592 1.00 0.00 H new ATOM 0 HB1 ALA A 96 1.431 2.901 -3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.032 1.572 -4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.017 3.033 -4.839 1.00 0.00 H new ATOM 1452 N LEU A 97 0.014 3.099 -1.195 1.00 0.00 N ATOM 1453 CA LEU A 97 -0.373 4.102 -0.208 1.00 0.00 C ATOM 1454 C LEU A 97 0.739 5.127 -0.010 1.00 0.00 C ATOM 1455 O LEU A 97 1.919 4.779 0.041 1.00 0.00 O ATOM 1456 CB LEU A 97 -0.707 3.431 1.125 1.00 0.00 C ATOM 1457 CG LEU A 97 -1.731 2.297 1.068 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -1.490 1.303 2.193 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -3.146 2.853 1.139 1.00 0.00 C ATOM 0 H LEU A 97 0.930 2.680 -1.034 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.258 4.620 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.216 3.039 1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.077 4.194 1.810 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.614 1.775 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.228 0.503 2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.490 0.881 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.579 1.811 3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.862 2.032 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.275 3.400 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.315 3.525 0.298 1.00 0.00 H new ATOM 1471 N THR A 98 0.354 6.395 0.104 1.00 0.00 N ATOM 1472 CA THR A 98 1.318 7.471 0.297 1.00 0.00 C ATOM 1473 C THR A 98 0.828 8.465 1.344 1.00 0.00 C ATOM 1474 O THR A 98 -0.321 8.404 1.782 1.00 0.00 O ATOM 1475 CB THR A 98 1.592 8.223 -1.019 1.00 0.00 C ATOM 1476 OG1 THR A 98 0.377 8.788 -1.523 1.00 0.00 O ATOM 1477 CG2 THR A 98 2.194 7.290 -2.059 1.00 0.00 C ATOM 0 H THR A 98 -0.618 6.701 0.066 1.00 0.00 H new ATOM 0 HA THR A 98 2.243 7.009 0.642 1.00 0.00 H new ATOM 0 HB THR A 98 2.305 9.022 -0.814 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.524 9.730 -1.750 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.379 7.843 -2.980 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.134 6.885 -1.684 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.501 6.473 -2.259 1.00 0.00 H new ATOM 1485 N ILE A 99 1.706 9.380 1.741 1.00 0.00 N ATOM 1486 CA ILE A 99 1.361 10.389 2.735 1.00 0.00 C ATOM 1487 C ILE A 99 0.056 11.091 2.377 1.00 0.00 C ATOM 1488 O ILE A 99 -0.770 11.368 3.245 1.00 0.00 O ATOM 1489 CB ILE A 99 2.475 11.442 2.878 1.00 0.00 C ATOM 1490 CG1 ILE A 99 2.099 12.473 3.945 1.00 0.00 C ATOM 1491 CG2 ILE A 99 2.734 12.124 1.543 1.00 0.00 C ATOM 1492 CD1 ILE A 99 3.293 13.153 4.576 1.00 0.00 C ATOM 0 H ILE A 99 2.661 9.443 1.390 1.00 0.00 H new ATOM 0 HA ILE A 99 1.241 9.868 3.685 1.00 0.00 H new ATOM 0 HB ILE A 99 3.391 10.940 3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.455 13.230 3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.517 11.981 4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.524 12.866 1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.041 11.380 0.808 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.823 12.616 1.203 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.951 13.870 5.322 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.926 12.406 5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.864 13.674 3.807 1.00 0.00 H new ATOM 1504 N ASN A 100 -0.124 11.373 1.091 1.00 0.00 N ATOM 1505 CA ASN A 100 -1.330 12.042 0.616 1.00 0.00 C ATOM 1506 C ASN A 100 -2.578 11.266 1.024 1.00 0.00 C ATOM 1507 O ASN A 100 -3.662 11.834 1.150 1.00 0.00 O ATOM 1508 CB ASN A 100 -1.287 12.198 -0.905 1.00 0.00 C ATOM 1509 CG ASN A 100 -0.427 13.369 -1.342 1.00 0.00 C ATOM 1510 OD1 ASN A 100 -0.860 14.520 -1.300 1.00 0.00 O ATOM 1511 ND2 ASN A 100 0.798 13.077 -1.765 1.00 0.00 N ATOM 0 H ASN A 100 0.550 11.149 0.359 1.00 0.00 H new ATOM 0 HA ASN A 100 -1.372 13.030 1.074 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.901 11.281 -1.351 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -2.300 12.334 -1.282 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.423 13.822 -2.072 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.114 12.107 -1.782 1.00 0.00 H new ATOM 1518 N GLY A 101 -2.417 9.962 1.230 1.00 0.00 N ATOM 1519 CA GLY A 101 -3.539 9.129 1.621 1.00 0.00 C ATOM 1520 C GLY A 101 -3.497 7.759 0.974 1.00 0.00 C ATOM 1521 O GLY A 101 -2.474 7.074 1.016 1.00 0.00 O ATOM 0 H GLY A 101 -1.530 9.468 1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.543 9.015 2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.470 9.627 1.349 1.00 0.00 H new ATOM 1525 N THR A 102 -4.613 7.354 0.375 1.00 0.00 N ATOM 1526 CA THR A 102 -4.701 6.056 -0.281 1.00 0.00 C ATOM 1527 C THR A 102 -4.410 6.173 -1.773 1.00 0.00 C ATOM 1528 O THR A 102 -4.645 7.216 -2.381 1.00 0.00 O ATOM 1529 CB THR A 102 -6.092 5.423 -0.089 1.00 0.00 C ATOM 1530 OG1 THR A 102 -6.583 5.708 1.225 1.00 0.00 O ATOM 1531 CG2 THR A 102 -6.034 3.917 -0.298 1.00 0.00 C ATOM 0 H THR A 102 -5.469 7.907 0.331 1.00 0.00 H new ATOM 0 HA THR A 102 -3.951 5.416 0.183 1.00 0.00 H new ATOM 0 HB THR A 102 -6.767 5.852 -0.830 1.00 0.00 H new ATOM 0 HG1 THR A 102 -7.468 5.304 1.338 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.028 3.492 -0.157 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.688 3.703 -1.309 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.345 3.476 0.422 1.00 0.00 H new ATOM 1539 N GLY A 103 -3.897 5.095 -2.358 1.00 0.00 N ATOM 1540 CA GLY A 103 -3.583 5.097 -3.775 1.00 0.00 C ATOM 1541 C GLY A 103 -4.522 4.221 -4.578 1.00 0.00 C ATOM 1542 O GLY A 103 -5.474 3.647 -4.050 1.00 0.00 O ATOM 0 H GLY A 103 -3.693 4.220 -1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.631 6.118 -4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.559 4.752 -3.917 1.00 0.00 H new ATOM 1546 N PRO A 104 -4.258 4.109 -5.889 1.00 0.00 N ATOM 1547 CA PRO A 104 -5.077 3.299 -6.795 1.00 0.00 C ATOM 1548 C PRO A 104 -4.921 1.804 -6.537 1.00 0.00 C ATOM 1549 O PRO A 104 -3.953 1.370 -5.913 1.00 0.00 O ATOM 1550 CB PRO A 104 -4.536 3.661 -8.181 1.00 0.00 C ATOM 1551 CG PRO A 104 -3.135 4.105 -7.937 1.00 0.00 C ATOM 1552 CD PRO A 104 -3.139 4.766 -6.586 1.00 0.00 C ATOM 0 HA PRO A 104 -6.141 3.500 -6.671 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.568 2.805 -8.855 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.127 4.452 -8.643 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.449 3.258 -7.955 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.805 4.799 -8.710 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.195 4.615 -6.062 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.291 5.842 -6.666 1.00 0.00 H new ATOM 1560 N ALA A 105 -5.880 1.022 -7.021 1.00 0.00 N ATOM 1561 CA ALA A 105 -5.848 -0.425 -6.844 1.00 0.00 C ATOM 1562 C ALA A 105 -5.891 -1.143 -8.189 1.00 0.00 C ATOM 1563 O ALA A 105 -6.596 -0.724 -9.107 1.00 0.00 O ATOM 1564 CB ALA A 105 -7.005 -0.875 -5.965 1.00 0.00 C ATOM 0 H ALA A 105 -6.689 1.366 -7.539 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.911 -0.686 -6.352 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.969 -1.957 -5.841 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.928 -0.396 -4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.948 -0.595 -6.434 1.00 0.00 H new ATOM 1570 N THR A 106 -5.131 -2.228 -8.299 1.00 0.00 N ATOM 1571 CA THR A 106 -5.081 -3.004 -9.532 1.00 0.00 C ATOM 1572 C THR A 106 -6.424 -3.666 -9.820 1.00 0.00 C ATOM 1573 O THR A 106 -7.300 -3.715 -8.957 1.00 0.00 O ATOM 1574 CB THR A 106 -3.990 -4.089 -9.469 1.00 0.00 C ATOM 1575 OG1 THR A 106 -4.299 -5.036 -8.441 1.00 0.00 O ATOM 1576 CG2 THR A 106 -2.626 -3.470 -9.203 1.00 0.00 C ATOM 0 H THR A 106 -4.542 -2.589 -7.549 1.00 0.00 H new ATOM 0 HA THR A 106 -4.843 -2.306 -10.335 1.00 0.00 H new ATOM 0 HB THR A 106 -3.959 -4.598 -10.432 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.842 -5.760 -8.816 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.872 -4.256 -9.163 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.381 -2.772 -10.004 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.647 -2.938 -8.252 1.00 0.00 H new ATOM 1584 N ASP A 107 -6.578 -4.174 -11.038 1.00 0.00 N ATOM 1585 CA ASP A 107 -7.815 -4.835 -11.439 1.00 0.00 C ATOM 1586 C ASP A 107 -8.097 -6.043 -10.552 1.00 0.00 C ATOM 1587 O ASP A 107 -7.303 -6.380 -9.673 1.00 0.00 O ATOM 1588 CB ASP A 107 -7.734 -5.270 -12.903 1.00 0.00 C ATOM 1589 CG ASP A 107 -9.101 -5.519 -13.509 1.00 0.00 C ATOM 1590 OD1 ASP A 107 -9.695 -4.562 -14.047 1.00 0.00 O ATOM 1591 OD2 ASP A 107 -9.577 -6.672 -13.445 1.00 0.00 O ATOM 0 H ASP A 107 -5.863 -4.141 -11.764 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.632 -4.123 -11.324 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.219 -4.502 -13.479 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.136 -6.178 -12.977 1.00 0.00 H new ATOM 1596 N TRP A 108 -9.233 -6.690 -10.787 1.00 0.00 N ATOM 1597 CA TRP A 108 -9.621 -7.861 -10.008 1.00 0.00 C ATOM 1598 C TRP A 108 -9.042 -9.135 -10.614 1.00 0.00 C ATOM 1599 O TRP A 108 -9.610 -9.703 -11.548 1.00 0.00 O ATOM 1600 CB TRP A 108 -11.145 -7.965 -9.930 1.00 0.00 C ATOM 1601 CG TRP A 108 -11.734 -7.210 -8.777 1.00 0.00 C ATOM 1602 CD1 TRP A 108 -12.641 -6.191 -8.842 1.00 0.00 C ATOM 1603 CD2 TRP A 108 -11.455 -7.414 -7.387 1.00 0.00 C ATOM 1604 NE1 TRP A 108 -12.942 -5.749 -7.576 1.00 0.00 N ATOM 1605 CE2 TRP A 108 -12.229 -6.484 -6.666 1.00 0.00 C ATOM 1606 CE3 TRP A 108 -10.629 -8.293 -6.682 1.00 0.00 C ATOM 1607 CZ2 TRP A 108 -12.198 -6.409 -5.276 1.00 0.00 C ATOM 1608 CZ3 TRP A 108 -10.600 -8.217 -5.302 1.00 0.00 C ATOM 1609 CH2 TRP A 108 -11.380 -7.281 -4.611 1.00 0.00 C ATOM 0 H TRP A 108 -9.901 -6.424 -11.510 1.00 0.00 H new ATOM 0 HA TRP A 108 -9.220 -7.746 -9.001 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.576 -7.590 -10.858 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -11.427 -9.015 -9.849 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -13.060 -5.791 -9.754 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -13.591 -4.995 -7.350 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -10.024 -9.019 -7.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -12.799 -5.688 -4.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -9.965 -8.891 -4.747 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -11.335 -7.247 -3.532 1.00 0.00 H new ATOM 1620 N LEU A 109 -7.911 -9.579 -10.078 1.00 0.00 N ATOM 1621 CA LEU A 109 -7.255 -10.787 -10.567 1.00 0.00 C ATOM 1622 C LEU A 109 -7.704 -12.009 -9.773 1.00 0.00 C ATOM 1623 O LEU A 109 -7.433 -12.119 -8.577 1.00 0.00 O ATOM 1624 CB LEU A 109 -5.736 -10.637 -10.479 1.00 0.00 C ATOM 1625 CG LEU A 109 -4.924 -11.402 -11.525 1.00 0.00 C ATOM 1626 CD1 LEU A 109 -5.268 -10.918 -12.925 1.00 0.00 C ATOM 1627 CD2 LEU A 109 -3.433 -11.252 -11.258 1.00 0.00 C ATOM 0 H LEU A 109 -7.429 -9.121 -9.305 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.540 -10.929 -11.609 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.490 -9.578 -10.561 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.416 -10.963 -9.490 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.180 -12.459 -11.454 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.681 -11.473 -13.656 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.329 -11.078 -13.115 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.041 -9.855 -13.009 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.871 -11.803 -12.012 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.160 -10.198 -11.300 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.199 -11.648 -10.270 1.00 0.00 H new ATOM 1639 N SER A 110 -8.391 -12.927 -10.447 1.00 0.00 N ATOM 1640 CA SER A 110 -8.879 -14.141 -9.804 1.00 0.00 C ATOM 1641 C SER A 110 -7.805 -15.225 -9.803 1.00 0.00 C ATOM 1642 O SER A 110 -6.884 -15.201 -10.619 1.00 0.00 O ATOM 1643 CB SER A 110 -10.134 -14.651 -10.515 1.00 0.00 C ATOM 1644 OG SER A 110 -10.363 -16.020 -10.228 1.00 0.00 O ATOM 0 H SER A 110 -8.622 -12.852 -11.438 1.00 0.00 H new ATOM 0 HA SER A 110 -9.128 -13.900 -8.771 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.997 -14.062 -10.204 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.027 -14.515 -11.591 1.00 0.00 H new ATOM 0 HG SER A 110 -10.772 -16.453 -11.006 1.00 0.00 H new ATOM 1650 N ALA A 111 -7.932 -16.174 -8.882 1.00 0.00 N ATOM 1651 CA ALA A 111 -6.974 -17.268 -8.775 1.00 0.00 C ATOM 1652 C ALA A 111 -7.630 -18.516 -8.195 1.00 0.00 C ATOM 1653 O ALA A 111 -8.276 -18.460 -7.149 1.00 0.00 O ATOM 1654 CB ALA A 111 -5.786 -16.848 -7.922 1.00 0.00 C ATOM 0 H ALA A 111 -8.689 -16.208 -8.199 1.00 0.00 H new ATOM 0 HA ALA A 111 -6.620 -17.508 -9.778 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.079 -17.675 -7.851 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.295 -15.989 -8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.132 -16.579 -6.924 1.00 0.00 H new ATOM 1660 N GLU A 112 -7.459 -19.642 -8.881 1.00 0.00 N ATOM 1661 CA GLU A 112 -8.036 -20.904 -8.433 1.00 0.00 C ATOM 1662 C GLU A 112 -7.002 -21.740 -7.683 1.00 0.00 C ATOM 1663 O GLU A 112 -5.986 -22.145 -8.249 1.00 0.00 O ATOM 1664 CB GLU A 112 -8.579 -21.694 -9.625 1.00 0.00 C ATOM 1665 CG GLU A 112 -9.699 -22.654 -9.260 1.00 0.00 C ATOM 1666 CD GLU A 112 -10.268 -23.372 -10.468 1.00 0.00 C ATOM 1667 OE1 GLU A 112 -10.960 -22.718 -11.276 1.00 0.00 O ATOM 1668 OE2 GLU A 112 -10.022 -24.589 -10.605 1.00 0.00 O ATOM 0 H GLU A 112 -6.926 -19.706 -9.748 1.00 0.00 H new ATOM 0 HA GLU A 112 -8.857 -20.677 -7.753 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.942 -20.995 -10.378 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.763 -22.257 -10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.325 -23.389 -8.548 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.496 -22.103 -8.760 1.00 0.00 H new ATOM 1675 N THR A 113 -7.267 -21.993 -6.406 1.00 0.00 N ATOM 1676 CA THR A 113 -6.361 -22.778 -5.578 1.00 0.00 C ATOM 1677 C THR A 113 -6.301 -24.227 -6.049 1.00 0.00 C ATOM 1678 O THR A 113 -7.118 -24.660 -6.861 1.00 0.00 O ATOM 1679 CB THR A 113 -6.785 -22.749 -4.097 1.00 0.00 C ATOM 1680 OG1 THR A 113 -8.211 -22.829 -3.994 1.00 0.00 O ATOM 1681 CG2 THR A 113 -6.293 -21.479 -3.418 1.00 0.00 C ATOM 0 H THR A 113 -8.103 -21.665 -5.922 1.00 0.00 H new ATOM 0 HA THR A 113 -5.374 -22.326 -5.675 1.00 0.00 H new ATOM 0 HB THR A 113 -6.336 -23.607 -3.597 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.480 -22.685 -3.063 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.604 -21.481 -2.373 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.205 -21.435 -3.472 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.717 -20.610 -3.921 1.00 0.00 H new ATOM 1689 N PHE A 114 -5.328 -24.972 -5.534 1.00 0.00 N ATOM 1690 CA PHE A 114 -5.161 -26.372 -5.903 1.00 0.00 C ATOM 1691 C PHE A 114 -6.099 -27.263 -5.093 1.00 0.00 C ATOM 1692 O PHE A 114 -5.956 -27.387 -3.877 1.00 0.00 O ATOM 1693 CB PHE A 114 -3.711 -26.810 -5.687 1.00 0.00 C ATOM 1694 CG PHE A 114 -2.709 -25.918 -6.363 1.00 0.00 C ATOM 1695 CD1 PHE A 114 -2.637 -25.857 -7.745 1.00 0.00 C ATOM 1696 CD2 PHE A 114 -1.838 -25.141 -5.616 1.00 0.00 C ATOM 1697 CE1 PHE A 114 -1.717 -25.037 -8.371 1.00 0.00 C ATOM 1698 CE2 PHE A 114 -0.916 -24.319 -6.236 1.00 0.00 C ATOM 1699 CZ PHE A 114 -0.854 -24.268 -7.615 1.00 0.00 C ATOM 0 H PHE A 114 -4.644 -24.629 -4.860 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.411 -26.475 -6.959 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.502 -26.833 -4.617 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.588 -27.828 -6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.308 -26.458 -8.341 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -1.880 -25.178 -4.537 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.673 -24.998 -9.449 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -0.244 -23.717 -5.642 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.132 -23.628 -8.101 1.00 0.00 H new ATOM 1709 N GLU A 115 -7.057 -27.880 -5.777 1.00 0.00 N ATOM 1710 CA GLU A 115 -8.019 -28.758 -5.121 1.00 0.00 C ATOM 1711 C GLU A 115 -7.368 -29.510 -3.964 1.00 0.00 C ATOM 1712 O GLU A 115 -7.983 -29.712 -2.917 1.00 0.00 O ATOM 1713 CB GLU A 115 -8.602 -29.754 -6.126 1.00 0.00 C ATOM 1714 CG GLU A 115 -9.795 -29.213 -6.896 1.00 0.00 C ATOM 1715 CD GLU A 115 -10.194 -30.105 -8.056 1.00 0.00 C ATOM 1716 OE1 GLU A 115 -10.448 -31.305 -7.821 1.00 0.00 O ATOM 1717 OE2 GLU A 115 -10.250 -29.603 -9.198 1.00 0.00 O ATOM 0 H GLU A 115 -7.188 -27.788 -6.784 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.824 -28.140 -4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.824 -30.042 -6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.902 -30.658 -5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.642 -29.105 -6.218 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.559 -28.218 -7.272 1.00 0.00 H new ATOM 1724 N SER A 116 -6.119 -29.922 -4.160 1.00 0.00 N ATOM 1725 CA SER A 116 -5.386 -30.655 -3.135 1.00 0.00 C ATOM 1726 C SER A 116 -3.907 -30.279 -3.152 1.00 0.00 C ATOM 1727 O SER A 116 -3.468 -29.480 -3.979 1.00 0.00 O ATOM 1728 CB SER A 116 -5.543 -32.162 -3.345 1.00 0.00 C ATOM 1729 OG SER A 116 -5.442 -32.861 -2.116 1.00 0.00 O ATOM 0 H SER A 116 -5.594 -29.760 -5.019 1.00 0.00 H new ATOM 0 HA SER A 116 -5.801 -30.386 -2.164 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.508 -32.369 -3.807 1.00 0.00 H new ATOM 0 HB3 SER A 116 -4.777 -32.518 -4.034 1.00 0.00 H new ATOM 0 HG SER A 116 -5.547 -33.822 -2.277 1.00 0.00 H new ATOM 1735 N ASP A 117 -3.145 -30.862 -2.234 1.00 0.00 N ATOM 1736 CA ASP A 117 -1.715 -30.591 -2.143 1.00 0.00 C ATOM 1737 C ASP A 117 -0.948 -31.345 -3.225 1.00 0.00 C ATOM 1738 O ASP A 117 -0.412 -32.426 -2.981 1.00 0.00 O ATOM 1739 CB ASP A 117 -1.187 -30.980 -0.761 1.00 0.00 C ATOM 1740 CG ASP A 117 -1.804 -30.153 0.349 1.00 0.00 C ATOM 1741 OD1 ASP A 117 -1.563 -28.928 0.380 1.00 0.00 O ATOM 1742 OD2 ASP A 117 -2.528 -30.730 1.187 1.00 0.00 O ATOM 0 H ASP A 117 -3.493 -31.525 -1.542 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.563 -29.522 -2.294 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.392 -32.035 -0.581 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.104 -30.858 -0.742 1.00 0.00 H new ATOM 1747 N LEU A 118 -0.902 -30.768 -4.421 1.00 0.00 N ATOM 1748 CA LEU A 118 -0.202 -31.386 -5.542 1.00 0.00 C ATOM 1749 C LEU A 118 0.984 -30.533 -5.980 1.00 0.00 C ATOM 1750 O LEU A 118 0.835 -29.606 -6.775 1.00 0.00 O ATOM 1751 CB LEU A 118 -1.160 -31.589 -6.717 1.00 0.00 C ATOM 1752 CG LEU A 118 -0.513 -31.945 -8.056 1.00 0.00 C ATOM 1753 CD1 LEU A 118 -0.167 -33.425 -8.105 1.00 0.00 C ATOM 1754 CD2 LEU A 118 -1.434 -31.572 -9.209 1.00 0.00 C ATOM 0 H LEU A 118 -1.341 -29.874 -4.639 1.00 0.00 H new ATOM 0 HA LEU A 118 0.173 -32.356 -5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.863 -32.379 -6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.741 -30.676 -6.848 1.00 0.00 H new ATOM 0 HG LEU A 118 0.410 -31.374 -8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.292 -33.660 -9.065 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.530 -33.662 -7.301 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.075 -34.015 -7.983 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.958 -31.832 -10.154 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.374 -32.116 -9.115 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.631 -30.500 -9.185 1.00 0.00 H new ATOM 1766 N ASP A 119 2.162 -30.855 -5.457 1.00 0.00 N ATOM 1767 CA ASP A 119 3.376 -30.120 -5.796 1.00 0.00 C ATOM 1768 C ASP A 119 3.848 -30.472 -7.203 1.00 0.00 C ATOM 1769 O ASP A 119 4.479 -31.507 -7.416 1.00 0.00 O ATOM 1770 CB ASP A 119 4.481 -30.424 -4.783 1.00 0.00 C ATOM 1771 CG ASP A 119 3.976 -30.410 -3.354 1.00 0.00 C ATOM 1772 OD1 ASP A 119 3.486 -31.459 -2.888 1.00 0.00 O ATOM 1773 OD2 ASP A 119 4.070 -29.349 -2.701 1.00 0.00 O ATOM 0 H ASP A 119 2.302 -31.620 -4.797 1.00 0.00 H new ATOM 0 HA ASP A 119 3.148 -29.055 -5.764 1.00 0.00 H new ATOM 0 HB2 ASP A 119 4.913 -31.400 -5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 119 5.280 -29.690 -4.890 1.00 0.00 H new ATOM 1778 N GLU A 120 3.536 -29.603 -8.161 1.00 0.00 N ATOM 1779 CA GLU A 120 3.928 -29.824 -9.548 1.00 0.00 C ATOM 1780 C GLU A 120 5.170 -29.010 -9.899 1.00 0.00 C ATOM 1781 O GLU A 120 5.581 -28.126 -9.146 1.00 0.00 O ATOM 1782 CB GLU A 120 2.780 -29.455 -10.490 1.00 0.00 C ATOM 1783 CG GLU A 120 2.823 -30.189 -11.819 1.00 0.00 C ATOM 1784 CD GLU A 120 3.199 -31.650 -11.666 1.00 0.00 C ATOM 1785 OE1 GLU A 120 2.570 -32.340 -10.836 1.00 0.00 O ATOM 1786 OE2 GLU A 120 4.120 -32.104 -12.376 1.00 0.00 O ATOM 0 H GLU A 120 3.014 -28.741 -8.002 1.00 0.00 H new ATOM 0 HA GLU A 120 4.162 -30.882 -9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.833 -29.671 -9.996 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.805 -28.381 -10.677 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.848 -30.117 -12.301 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.541 -29.700 -12.477 1.00 0.00 H new ATOM 1793 N THR A 121 5.765 -29.316 -11.048 1.00 0.00 N ATOM 1794 CA THR A 121 6.961 -28.615 -11.498 1.00 0.00 C ATOM 1795 C THR A 121 7.189 -28.821 -12.992 1.00 0.00 C ATOM 1796 O THR A 121 6.973 -29.914 -13.517 1.00 0.00 O ATOM 1797 CB THR A 121 8.211 -29.086 -10.731 1.00 0.00 C ATOM 1798 OG1 THR A 121 9.323 -28.238 -11.038 1.00 0.00 O ATOM 1799 CG2 THR A 121 8.552 -30.526 -11.083 1.00 0.00 C ATOM 0 H THR A 121 5.438 -30.044 -11.683 1.00 0.00 H new ATOM 0 HA THR A 121 6.800 -27.555 -11.299 1.00 0.00 H new ATOM 0 HB THR A 121 7.997 -29.031 -9.664 1.00 0.00 H new ATOM 0 HG1 THR A 121 10.113 -28.543 -10.545 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.438 -30.836 -10.529 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.715 -31.173 -10.820 1.00 0.00 H new ATOM 0 HG23 THR A 121 8.748 -30.603 -12.153 1.00 0.00 H new ATOM 1807 N ARG A 122 7.626 -27.766 -13.670 1.00 0.00 N ATOM 1808 CA ARG A 122 7.883 -27.831 -15.104 1.00 0.00 C ATOM 1809 C ARG A 122 9.167 -27.088 -15.461 1.00 0.00 C ATOM 1810 O ARG A 122 9.741 -26.385 -14.630 1.00 0.00 O ATOM 1811 CB ARG A 122 6.706 -27.240 -15.882 1.00 0.00 C ATOM 1812 CG ARG A 122 6.594 -25.729 -15.762 1.00 0.00 C ATOM 1813 CD ARG A 122 5.437 -25.188 -16.587 1.00 0.00 C ATOM 1814 NE ARG A 122 4.142 -25.551 -16.018 1.00 0.00 N ATOM 1815 CZ ARG A 122 3.541 -24.856 -15.059 1.00 0.00 C ATOM 1816 NH1 ARG A 122 4.114 -23.768 -14.565 1.00 0.00 N ATOM 1817 NH2 ARG A 122 2.362 -25.249 -14.592 1.00 0.00 N ATOM 0 H ARG A 122 7.810 -26.855 -13.250 1.00 0.00 H new ATOM 0 HA ARG A 122 8.002 -28.879 -15.379 1.00 0.00 H new ATOM 0 HB2 ARG A 122 6.807 -27.506 -16.934 1.00 0.00 H new ATOM 0 HB3 ARG A 122 5.781 -27.694 -15.526 1.00 0.00 H new ATOM 0 HG2 ARG A 122 6.455 -25.455 -14.716 1.00 0.00 H new ATOM 0 HG3 ARG A 122 7.525 -25.267 -16.092 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.514 -24.103 -16.651 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.506 -25.573 -17.605 1.00 0.00 H new ATOM 0 HE ARG A 122 3.674 -26.383 -16.376 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.019 -23.462 -14.921 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.650 -23.237 -13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.917 -26.085 -14.970 1.00 0.00 H new ATOM 0 HH22 ARG A 122 1.901 -24.715 -13.855 1.00 0.00 H new ATOM 1831 N VAL A 123 9.612 -27.250 -16.703 1.00 0.00 N ATOM 1832 CA VAL A 123 10.828 -26.595 -17.171 1.00 0.00 C ATOM 1833 C VAL A 123 10.510 -25.522 -18.206 1.00 0.00 C ATOM 1834 O VAL A 123 9.740 -25.736 -19.142 1.00 0.00 O ATOM 1835 CB VAL A 123 11.811 -27.609 -17.784 1.00 0.00 C ATOM 1836 CG1 VAL A 123 12.388 -28.513 -16.705 1.00 0.00 C ATOM 1837 CG2 VAL A 123 11.126 -28.428 -18.867 1.00 0.00 C ATOM 0 H VAL A 123 9.149 -27.829 -17.403 1.00 0.00 H new ATOM 0 HA VAL A 123 11.293 -26.130 -16.301 1.00 0.00 H new ATOM 0 HB VAL A 123 12.633 -27.060 -18.242 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.080 -29.223 -17.157 1.00 0.00 H new ATOM 0 HG12 VAL A 123 12.917 -27.908 -15.969 1.00 0.00 H new ATOM 0 HG13 VAL A 123 11.580 -29.056 -16.215 1.00 0.00 H new ATOM 0 HG21 VAL A 123 11.836 -29.139 -19.289 1.00 0.00 H new ATOM 0 HG22 VAL A 123 10.283 -28.969 -18.436 1.00 0.00 H new ATOM 0 HG23 VAL A 123 10.767 -27.764 -19.653 1.00 0.00 H new ATOM 1847 N PRO A 124 11.117 -24.338 -18.036 1.00 0.00 N ATOM 1848 CA PRO A 124 10.915 -23.207 -18.947 1.00 0.00 C ATOM 1849 C PRO A 124 11.546 -23.445 -20.315 1.00 0.00 C ATOM 1850 O PRO A 124 12.046 -24.533 -20.597 1.00 0.00 O ATOM 1851 CB PRO A 124 11.612 -22.047 -18.232 1.00 0.00 C ATOM 1852 CG PRO A 124 12.637 -22.696 -17.367 1.00 0.00 C ATOM 1853 CD PRO A 124 12.048 -24.012 -16.943 1.00 0.00 C ATOM 0 HA PRO A 124 9.859 -23.029 -19.148 1.00 0.00 H new ATOM 0 HB2 PRO A 124 12.072 -21.362 -18.944 1.00 0.00 H new ATOM 0 HB3 PRO A 124 10.906 -21.465 -17.640 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.570 -22.843 -17.911 1.00 0.00 H new ATOM 0 HG3 PRO A 124 12.867 -22.075 -16.502 1.00 0.00 H new ATOM 0 HD2 PRO A 124 12.816 -24.777 -16.828 1.00 0.00 H new ATOM 0 HD3 PRO A 124 11.532 -23.932 -15.986 1.00 0.00 H new ATOM 1861 N GLU A 125 11.518 -22.420 -21.161 1.00 0.00 N ATOM 1862 CA GLU A 125 12.087 -22.519 -22.500 1.00 0.00 C ATOM 1863 C GLU A 125 13.152 -21.449 -22.719 1.00 0.00 C ATOM 1864 O GLU A 125 13.219 -20.464 -21.984 1.00 0.00 O ATOM 1865 CB GLU A 125 10.988 -22.384 -23.556 1.00 0.00 C ATOM 1866 CG GLU A 125 11.342 -23.026 -24.887 1.00 0.00 C ATOM 1867 CD GLU A 125 10.138 -23.186 -25.796 1.00 0.00 C ATOM 1868 OE1 GLU A 125 9.233 -22.328 -25.737 1.00 0.00 O ATOM 1869 OE2 GLU A 125 10.102 -24.168 -26.566 1.00 0.00 O ATOM 0 H GLU A 125 11.108 -21.512 -20.943 1.00 0.00 H new ATOM 0 HA GLU A 125 12.556 -23.498 -22.597 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.072 -22.837 -23.176 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.778 -21.327 -23.717 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.094 -22.419 -25.390 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.789 -24.004 -24.707 1.00 0.00 H new ATOM 1876 N VAL A 126 13.985 -21.651 -23.735 1.00 0.00 N ATOM 1877 CA VAL A 126 15.047 -20.704 -24.053 1.00 0.00 C ATOM 1878 C VAL A 126 15.037 -20.342 -25.534 1.00 0.00 C ATOM 1879 O VAL A 126 14.705 -21.169 -26.383 1.00 0.00 O ATOM 1880 CB VAL A 126 16.432 -21.270 -23.684 1.00 0.00 C ATOM 1881 CG1 VAL A 126 17.528 -20.280 -24.050 1.00 0.00 C ATOM 1882 CG2 VAL A 126 16.488 -21.616 -22.204 1.00 0.00 C ATOM 0 H VAL A 126 13.945 -22.462 -24.352 1.00 0.00 H new ATOM 0 HA VAL A 126 14.859 -19.808 -23.462 1.00 0.00 H new ATOM 0 HB VAL A 126 16.596 -22.184 -24.254 1.00 0.00 H new ATOM 0 HG11 VAL A 126 18.499 -20.697 -23.782 1.00 0.00 H new ATOM 0 HG12 VAL A 126 17.500 -20.086 -25.122 1.00 0.00 H new ATOM 0 HG13 VAL A 126 17.372 -19.347 -23.508 1.00 0.00 H new ATOM 0 HG21 VAL A 126 17.473 -22.014 -21.960 1.00 0.00 H new ATOM 0 HG22 VAL A 126 16.303 -20.719 -21.613 1.00 0.00 H new ATOM 0 HG23 VAL A 126 15.728 -22.363 -21.976 1.00 0.00 H new ATOM 1892 N SER A 127 15.403 -19.101 -25.837 1.00 0.00 N ATOM 1893 CA SER A 127 15.433 -18.628 -27.216 1.00 0.00 C ATOM 1894 C SER A 127 16.775 -17.977 -27.538 1.00 0.00 C ATOM 1895 O SER A 127 17.646 -17.865 -26.676 1.00 0.00 O ATOM 1896 CB SER A 127 14.298 -17.631 -27.459 1.00 0.00 C ATOM 1897 OG SER A 127 13.051 -18.295 -27.571 1.00 0.00 O ATOM 0 H SER A 127 15.683 -18.405 -25.146 1.00 0.00 H new ATOM 0 HA SER A 127 15.299 -19.488 -27.873 1.00 0.00 H new ATOM 0 HB2 SER A 127 14.259 -16.913 -26.640 1.00 0.00 H new ATOM 0 HB3 SER A 127 14.495 -17.065 -28.370 1.00 0.00 H new ATOM 0 HG SER A 127 12.342 -17.636 -27.724 1.00 0.00 H new ATOM 1903 N GLY A 128 16.933 -17.549 -28.787 1.00 0.00 N ATOM 1904 CA GLY A 128 18.171 -16.916 -29.202 1.00 0.00 C ATOM 1905 C GLY A 128 17.947 -15.535 -29.786 1.00 0.00 C ATOM 1906 O GLY A 128 16.817 -15.126 -30.054 1.00 0.00 O ATOM 0 H GLY A 128 16.226 -17.629 -29.518 1.00 0.00 H new ATOM 0 HA2 GLY A 128 18.842 -16.841 -28.346 1.00 0.00 H new ATOM 0 HA3 GLY A 128 18.667 -17.544 -29.942 1.00 0.00 H new ATOM 1910 N PRO A 129 19.044 -14.790 -29.991 1.00 0.00 N ATOM 1911 CA PRO A 129 18.988 -13.435 -30.548 1.00 0.00 C ATOM 1912 C PRO A 129 18.590 -13.429 -32.020 1.00 0.00 C ATOM 1913 O PRO A 129 18.467 -14.483 -32.644 1.00 0.00 O ATOM 1914 CB PRO A 129 20.421 -12.923 -30.380 1.00 0.00 C ATOM 1915 CG PRO A 129 21.262 -14.153 -30.353 1.00 0.00 C ATOM 1916 CD PRO A 129 20.423 -15.213 -29.696 1.00 0.00 C ATOM 0 HA PRO A 129 18.239 -12.820 -30.049 1.00 0.00 H new ATOM 0 HB2 PRO A 129 20.706 -12.267 -31.202 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.531 -12.348 -29.460 1.00 0.00 H new ATOM 0 HG2 PRO A 129 21.549 -14.452 -31.361 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.184 -13.984 -29.796 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.635 -16.202 -30.102 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.607 -15.263 -28.623 1.00 0.00 H new ATOM 1924 N SER A 130 18.389 -12.236 -32.570 1.00 0.00 N ATOM 1925 CA SER A 130 18.001 -12.093 -33.968 1.00 0.00 C ATOM 1926 C SER A 130 19.084 -11.368 -34.761 1.00 0.00 C ATOM 1927 O SER A 130 19.607 -11.894 -35.744 1.00 0.00 O ATOM 1928 CB SER A 130 16.678 -11.333 -34.077 1.00 0.00 C ATOM 1929 OG SER A 130 15.651 -11.992 -33.357 1.00 0.00 O ATOM 0 H SER A 130 18.489 -11.354 -32.068 1.00 0.00 H new ATOM 0 HA SER A 130 17.874 -13.091 -34.388 1.00 0.00 H new ATOM 0 HB2 SER A 130 16.804 -10.321 -33.693 1.00 0.00 H new ATOM 0 HB3 SER A 130 16.392 -11.243 -35.125 1.00 0.00 H new ATOM 0 HG SER A 130 14.816 -11.486 -33.441 1.00 0.00 H new ATOM 1935 N SER A 131 19.416 -10.157 -34.326 1.00 0.00 N ATOM 1936 CA SER A 131 20.434 -9.356 -34.997 1.00 0.00 C ATOM 1937 C SER A 131 21.563 -10.240 -35.519 1.00 0.00 C ATOM 1938 O SER A 131 21.915 -11.245 -34.904 1.00 0.00 O ATOM 1939 CB SER A 131 20.996 -8.303 -34.041 1.00 0.00 C ATOM 1940 OG SER A 131 21.551 -7.211 -34.754 1.00 0.00 O ATOM 0 H SER A 131 18.995 -9.709 -33.512 1.00 0.00 H new ATOM 0 HA SER A 131 19.967 -8.854 -35.845 1.00 0.00 H new ATOM 0 HB2 SER A 131 20.205 -7.946 -33.382 1.00 0.00 H new ATOM 0 HB3 SER A 131 21.760 -8.753 -33.407 1.00 0.00 H new ATOM 0 HG SER A 131 21.902 -6.551 -34.120 1.00 0.00 H new ATOM 1946 N GLY A 132 22.127 -9.855 -36.660 1.00 0.00 N ATOM 1947 CA GLY A 132 23.210 -10.622 -37.248 1.00 0.00 C ATOM 1948 C GLY A 132 24.369 -9.748 -37.685 1.00 0.00 C ATOM 1949 O GLY A 132 24.191 -8.561 -37.957 1.00 0.00 O ATOM 0 H GLY A 132 21.853 -9.026 -37.187 1.00 0.00 H new ATOM 0 HA2 GLY A 132 23.565 -11.356 -36.525 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.833 -11.177 -38.107 1.00 0.00 H new TER 1953 GLY A 132