USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1289 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 22 GLN : amide:sc= 0.696 K(o=1.4,f=-0.74) USER MOD Set 1.2: A 150 GLN : amide:sc= 0.701 K(o=1.4,f=-0.57) USER MOD Set 2.1: A 145 SER OG : rot -131:sc= 0.721 USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= 0.652 USER MOD Set 3.1: A 87 THR OG1 : rot 180:sc= 0.878 USER MOD Set 3.2: A 124 THR OG1 : rot 107:sc= 1.01 USER MOD Set 4.1: A 86 ASN : amide:sc= -1.03 K(o=-0.97,f=-2.4) USER MOD Set 4.2: A 89 SER OG : rot -87:sc= 0.0601 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -117:sc= 0.026 (180deg=-0.124) USER MOD Single : A 2 THR OG1 : rot 170:sc= 0.953 USER MOD Single : A 4 TYR OH : rot 166:sc= 1.67 USER MOD Single : A 5 LYS NZ :NH3+ -152:sc= 1.24 (180deg=0.409) USER MOD Single : A 16 LYS NZ :NH3+ 177:sc= 0.875 (180deg=0.86) USER MOD Single : A 17 SER OG : rot 157:sc= 0.416 USER MOD Single : A 20 THR OG1 : rot 147:sc= 0.922 USER MOD Single : A 25 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.28) USER MOD Single : A 26 ASN : amide:sc=-0.00559 K(o=-0.0056,f=-1.1) USER MOD Single : A 27 HIS : no HD1:sc=-0.000491 K(o=-0.00049,f=-2.2) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 80:sc= 0.45 USER MOD Single : A 40 TYR OH : rot -38:sc= 1.23 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -22:sc= -1.16! USER MOD Single : A 58 THR OG1 : rot -23:sc= 0.191 USER MOD Single : A 61 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.066) USER MOD Single : A 64 TYR OH : rot 30:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0.622 USER MOD Single : A 67 MET CE :methyl -165:sc= -0.0358 (180deg=-0.336) USER MOD Single : A 70 GLN : amide:sc= 0.604 K(o=0.6,f=-0.84) USER MOD Single : A 71 TYR OH : rot -151:sc= 1.04 USER MOD Single : A 72 MET CE :methyl -134:sc= -0.959 (180deg=-1.22) USER MOD Single : A 74 THR OG1 : rot 89:sc= 1.21 USER MOD Single : A 80 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.545 K(o=-0.54,f=-5.3!) USER MOD Single : A 88 LYS NZ :NH3+ -177:sc= 0.909 (180deg=0.891) USER MOD Single : A 94 HIS : no HD1:sc= -0.0705 K(o=-0.071,f=-5.3!) USER MOD Single : A 95 GLN : amide:sc= -1.78! K(o=-1.8!,f=-0.054) USER MOD Single : A 96 TYR OH : rot 57:sc= 0.0253 USER MOD Single : A 99 GLN : amide:sc= -1.54! K(o=-1.5!,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -177:sc= 0.941 (180deg=0.931) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 175:sc= -0.206 (180deg=-0.327) USER MOD Single : A 116 ASN : amide:sc= 0.438 K(o=0.44,f=-9.1!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 180:sc= -0.19 USER MOD Single : A 127 SER OG : rot -83:sc= 1.05 USER MOD Single : A 129 GLN : amide:sc= -2.04! K(o=-2!,f=-0.072) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -48:sc= 1.28 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -159:sc= 0.909 USER MOD Single : A 144 THR OG1 : rot -140:sc= 0.188 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 127:sc= 0.993 USER MOD Single : A 158 THR OG1 : rot 71:sc= 0.263 USER MOD Single : A 165 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.26) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.489 -5.419 1.367 1.00 0.00 N ATOM 2 CA MET A 1 -22.530 -5.249 0.281 1.00 0.00 C ATOM 3 C MET A 1 -21.142 -5.724 0.702 1.00 0.00 C ATOM 4 O MET A 1 -20.761 -5.606 1.867 1.00 0.00 O ATOM 5 CB MET A 1 -22.480 -3.788 -0.159 1.00 0.00 C ATOM 6 CG MET A 1 -23.742 -3.295 -0.852 1.00 0.00 C ATOM 7 SD MET A 1 -23.694 -1.529 -1.214 1.00 0.00 S ATOM 8 CE MET A 1 -25.349 -1.267 -1.843 1.00 0.00 C ATOM 0 H1 MET A 1 -24.225 -6.094 1.077 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.999 -5.782 2.209 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.928 -4.503 1.589 1.00 0.00 H new ATOM 0 HA MET A 1 -22.858 -5.858 -0.561 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.293 -3.164 0.715 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.634 -3.653 -0.833 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.881 -3.848 -1.781 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.605 -3.509 -0.221 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.474 -0.218 -2.111 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.506 -1.888 -2.725 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.076 -1.535 -1.076 1.00 0.00 H new ATOM 18 N THR A 2 -20.391 -6.264 -0.253 1.00 0.00 N ATOM 19 CA THR A 2 -19.012 -6.666 -0.007 1.00 0.00 C ATOM 20 C THR A 2 -18.175 -5.488 0.480 1.00 0.00 C ATOM 21 O THR A 2 -18.204 -4.410 -0.112 1.00 0.00 O ATOM 22 CB THR A 2 -18.362 -7.260 -1.270 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.146 -8.365 -1.739 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.950 -7.736 -0.970 1.00 0.00 C ATOM 0 H THR A 2 -20.716 -6.433 -1.205 1.00 0.00 H new ATOM 0 HA THR A 2 -19.041 -7.432 0.768 1.00 0.00 H new ATOM 0 HB THR A 2 -18.318 -6.486 -2.036 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.826 -8.641 -2.623 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.507 -8.153 -1.874 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.348 -6.895 -0.625 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.981 -8.502 -0.195 1.00 0.00 H new ATOM 32 N GLU A 3 -17.429 -5.703 1.559 1.00 0.00 N ATOM 33 CA GLU A 3 -16.561 -4.667 2.105 1.00 0.00 C ATOM 34 C GLU A 3 -15.093 -5.058 1.962 1.00 0.00 C ATOM 35 O GLU A 3 -14.702 -6.178 2.292 1.00 0.00 O ATOM 36 CB GLU A 3 -16.898 -4.404 3.574 1.00 0.00 C ATOM 37 CG GLU A 3 -16.045 -3.329 4.232 1.00 0.00 C ATOM 38 CD GLU A 3 -16.450 -3.109 5.662 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.327 -3.799 6.124 1.00 0.00 O ATOM 40 OE2 GLU A 3 -15.809 -2.331 6.328 1.00 0.00 O ATOM 0 H GLU A 3 -17.408 -6.585 2.072 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.730 -3.751 1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.946 -4.114 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.784 -5.333 4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.995 -3.619 4.190 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.141 -2.396 3.677 1.00 0.00 H new ATOM 47 N TYR A 4 -14.284 -4.127 1.468 1.00 0.00 N ATOM 48 CA TYR A 4 -12.846 -4.344 1.354 1.00 0.00 C ATOM 49 C TYR A 4 -12.079 -3.410 2.282 1.00 0.00 C ATOM 50 O TYR A 4 -12.158 -2.188 2.158 1.00 0.00 O ATOM 51 CB TYR A 4 -12.387 -4.146 -0.092 1.00 0.00 C ATOM 52 CG TYR A 4 -12.848 -5.233 -1.037 1.00 0.00 C ATOM 53 CD1 TYR A 4 -12.137 -6.418 -1.159 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.990 -5.071 -1.807 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.553 -7.414 -2.021 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.417 -6.061 -2.671 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.694 -7.232 -2.775 1.00 0.00 C ATOM 58 OH TYR A 4 -14.112 -8.221 -3.636 1.00 0.00 O ATOM 0 H TYR A 4 -14.600 -3.214 1.140 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.636 -5.371 1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.756 -3.185 -0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -11.298 -4.097 -0.114 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.243 -6.564 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.556 -4.154 -1.730 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -11.988 -8.331 -2.104 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.310 -5.919 -3.261 1.00 0.00 H new ATOM 0 HH TYR A 4 -15.032 -8.040 -3.920 1.00 0.00 H new ATOM 68 N LYS A 5 -11.332 -3.994 3.214 1.00 0.00 N ATOM 69 CA LYS A 5 -10.601 -3.216 4.207 1.00 0.00 C ATOM 70 C LYS A 5 -9.123 -3.120 3.840 1.00 0.00 C ATOM 71 O LYS A 5 -8.401 -4.118 3.862 1.00 0.00 O ATOM 72 CB LYS A 5 -10.761 -3.833 5.597 1.00 0.00 C ATOM 73 CG LYS A 5 -12.186 -3.820 6.131 1.00 0.00 C ATOM 74 CD LYS A 5 -12.268 -4.455 7.511 1.00 0.00 C ATOM 75 CE LYS A 5 -13.712 -4.621 7.961 1.00 0.00 C ATOM 76 NZ LYS A 5 -14.328 -3.323 8.345 1.00 0.00 N ATOM 0 H LYS A 5 -11.217 -5.004 3.302 1.00 0.00 H new ATOM 0 HA LYS A 5 -11.019 -2.209 4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.407 -4.863 5.567 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.119 -3.296 6.296 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.549 -2.793 6.179 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.839 -4.357 5.443 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.776 -5.428 7.495 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.730 -3.837 8.230 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -14.292 -5.074 7.157 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -13.751 -5.306 8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.071 -3.488 9.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.600 -2.698 8.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -14.745 -2.875 7.504 1.00 0.00 H new ATOM 90 N LEU A 6 -8.679 -1.914 3.504 1.00 0.00 N ATOM 91 CA LEU A 6 -7.286 -1.688 3.131 1.00 0.00 C ATOM 92 C LEU A 6 -6.497 -1.105 4.298 1.00 0.00 C ATOM 93 O LEU A 6 -6.912 -0.123 4.913 1.00 0.00 O ATOM 94 CB LEU A 6 -7.206 -0.758 1.913 1.00 0.00 C ATOM 95 CG LEU A 6 -5.793 -0.298 1.535 1.00 0.00 C ATOM 96 CD1 LEU A 6 -4.958 -1.490 1.087 1.00 0.00 C ATOM 97 CD2 LEU A 6 -5.876 0.747 0.433 1.00 0.00 C ATOM 0 H LEU A 6 -9.263 -1.078 3.482 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.843 -2.649 2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.646 -1.269 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.818 0.123 2.108 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.311 0.148 2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.956 -1.153 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.893 -2.215 1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.426 -1.957 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.871 1.074 0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.363 0.316 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.453 1.602 0.785 1.00 0.00 H new ATOM 109 N VAL A 7 -5.355 -1.716 4.598 1.00 0.00 N ATOM 110 CA VAL A 7 -4.429 -1.167 5.583 1.00 0.00 C ATOM 111 C VAL A 7 -3.189 -0.591 4.910 1.00 0.00 C ATOM 112 O VAL A 7 -2.464 -1.300 4.212 1.00 0.00 O ATOM 113 CB VAL A 7 -3.999 -2.231 6.610 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.999 -1.647 7.596 1.00 0.00 C ATOM 115 CG2 VAL A 7 -5.210 -2.783 7.346 1.00 0.00 C ATOM 0 H VAL A 7 -5.049 -2.591 4.173 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.959 -0.370 6.104 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.518 -3.050 6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.706 -2.413 8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.118 -1.299 7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.455 -0.810 8.124 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.886 -3.533 8.067 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.719 -1.973 7.869 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.894 -3.239 6.630 1.00 0.00 H new ATOM 125 N VAL A 8 -2.949 0.697 5.126 1.00 0.00 N ATOM 126 CA VAL A 8 -1.862 1.397 4.451 1.00 0.00 C ATOM 127 C VAL A 8 -0.671 1.591 5.383 1.00 0.00 C ATOM 128 O VAL A 8 -0.808 2.135 6.480 1.00 0.00 O ATOM 129 CB VAL A 8 -2.316 2.770 3.922 1.00 0.00 C ATOM 130 CG1 VAL A 8 -1.155 3.495 3.259 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.470 2.609 2.943 1.00 0.00 C ATOM 0 H VAL A 8 -3.493 1.278 5.764 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.563 0.775 3.608 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.660 3.368 4.766 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.493 4.464 2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.356 3.642 3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.783 2.900 2.425 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.778 3.589 2.579 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.150 1.994 2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.309 2.128 3.446 1.00 0.00 H new ATOM 141 N VAL A 9 0.498 1.141 4.940 1.00 0.00 N ATOM 142 CA VAL A 9 1.698 1.187 5.768 1.00 0.00 C ATOM 143 C VAL A 9 2.885 1.738 4.987 1.00 0.00 C ATOM 144 O VAL A 9 2.865 1.785 3.757 1.00 0.00 O ATOM 145 CB VAL A 9 2.059 -0.207 6.317 1.00 0.00 C ATOM 146 CG1 VAL A 9 0.954 -0.723 7.227 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.307 -1.181 5.176 1.00 0.00 C ATOM 0 H VAL A 9 0.640 0.740 4.013 1.00 0.00 H new ATOM 0 HA VAL A 9 1.478 1.851 6.604 1.00 0.00 H new ATOM 0 HB VAL A 9 2.975 -0.121 6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.225 -1.708 7.606 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.821 -0.037 8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.023 -0.794 6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.561 -2.160 5.582 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.408 -1.263 4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.131 -0.819 4.561 1.00 0.00 H new ATOM 157 N GLY A 10 3.921 2.154 5.709 1.00 0.00 N ATOM 158 CA GLY A 10 5.152 2.576 5.067 1.00 0.00 C ATOM 159 C GLY A 10 5.974 3.502 5.941 1.00 0.00 C ATOM 160 O GLY A 10 5.437 4.180 6.816 1.00 0.00 O ATOM 0 H GLY A 10 3.930 2.206 6.728 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.746 1.698 4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.915 3.081 4.130 1.00 0.00 H new ATOM 164 N ALA A 11 7.281 3.529 5.707 1.00 0.00 N ATOM 165 CA ALA A 11 8.187 4.337 6.514 1.00 0.00 C ATOM 166 C ALA A 11 7.999 5.823 6.230 1.00 0.00 C ATOM 167 O ALA A 11 7.337 6.201 5.263 1.00 0.00 O ATOM 168 CB ALA A 11 9.629 3.928 6.259 1.00 0.00 C ATOM 0 H ALA A 11 7.737 3.000 4.964 1.00 0.00 H new ATOM 0 HA ALA A 11 7.952 4.162 7.564 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.294 4.540 6.868 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.761 2.878 6.520 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.867 4.072 5.205 1.00 0.00 H new ATOM 174 N GLY A 12 8.585 6.663 7.077 1.00 0.00 N ATOM 175 CA GLY A 12 8.364 8.094 6.977 1.00 0.00 C ATOM 176 C GLY A 12 8.984 8.690 5.728 1.00 0.00 C ATOM 177 O GLY A 12 10.110 8.352 5.365 1.00 0.00 O ATOM 0 H GLY A 12 9.209 6.378 7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.293 8.294 6.978 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.781 8.585 7.856 1.00 0.00 H new ATOM 181 N GLY A 13 8.246 9.577 5.068 1.00 0.00 N ATOM 182 CA GLY A 13 8.795 10.305 3.939 1.00 0.00 C ATOM 183 C GLY A 13 7.835 10.372 2.769 1.00 0.00 C ATOM 184 O GLY A 13 8.131 10.992 1.748 1.00 0.00 O ATOM 0 H GLY A 13 7.278 9.804 5.295 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.051 11.317 4.253 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.721 9.827 3.618 1.00 0.00 H new ATOM 188 N VAL A 14 6.679 9.733 2.916 1.00 0.00 N ATOM 189 CA VAL A 14 5.634 9.796 1.900 1.00 0.00 C ATOM 190 C VAL A 14 4.332 10.334 2.485 1.00 0.00 C ATOM 191 O VAL A 14 4.250 10.629 3.676 1.00 0.00 O ATOM 192 CB VAL A 14 5.371 8.411 1.279 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.615 7.901 0.566 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.916 7.426 2.346 1.00 0.00 C ATOM 0 H VAL A 14 6.442 9.165 3.729 1.00 0.00 H new ATOM 0 HA VAL A 14 5.988 10.473 1.123 1.00 0.00 H new ATOM 0 HB VAL A 14 4.573 8.507 0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.411 6.922 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.891 8.597 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.435 7.819 1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.735 6.453 1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.690 7.331 3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.997 7.787 2.807 1.00 0.00 H new ATOM 204 N GLY A 15 3.318 10.459 1.637 1.00 0.00 N ATOM 205 CA GLY A 15 2.069 11.065 2.058 1.00 0.00 C ATOM 206 C GLY A 15 0.945 10.057 2.179 1.00 0.00 C ATOM 207 O GLY A 15 -0.071 10.161 1.489 1.00 0.00 O ATOM 0 H GLY A 15 3.339 10.151 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.215 11.559 3.019 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.785 11.837 1.343 1.00 0.00 H new ATOM 211 N LYS A 16 1.125 9.074 3.054 1.00 0.00 N ATOM 212 CA LYS A 16 0.167 7.983 3.191 1.00 0.00 C ATOM 213 C LYS A 16 -1.244 8.523 3.400 1.00 0.00 C ATOM 214 O LYS A 16 -2.190 8.090 2.741 1.00 0.00 O ATOM 215 CB LYS A 16 0.560 7.065 4.349 1.00 0.00 C ATOM 216 CG LYS A 16 1.873 6.321 4.145 1.00 0.00 C ATOM 217 CD LYS A 16 2.031 5.190 5.150 1.00 0.00 C ATOM 218 CE LYS A 16 2.222 5.726 6.561 1.00 0.00 C ATOM 219 NZ LYS A 16 3.560 6.352 6.742 1.00 0.00 N ATOM 0 H LYS A 16 1.927 9.010 3.680 1.00 0.00 H new ATOM 0 HA LYS A 16 0.180 7.404 2.268 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.631 7.660 5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.236 6.337 4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.912 5.919 3.133 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.706 7.017 4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.151 4.548 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.886 4.573 4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 16 1.446 6.460 6.778 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.102 4.913 7.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.631 6.749 7.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.300 5.634 6.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.685 7.111 6.043 1.00 0.00 H new ATOM 233 N SER A 17 -1.380 9.471 4.323 1.00 0.00 N ATOM 234 CA SER A 17 -2.679 10.053 4.635 1.00 0.00 C ATOM 235 C SER A 17 -3.226 10.832 3.443 1.00 0.00 C ATOM 236 O SER A 17 -4.418 10.775 3.144 1.00 0.00 O ATOM 237 CB SER A 17 -2.571 10.951 5.853 1.00 0.00 C ATOM 238 OG SER A 17 -1.759 12.068 5.613 1.00 0.00 O ATOM 0 H SER A 17 -0.606 9.852 4.867 1.00 0.00 H new ATOM 0 HA SER A 17 -3.374 9.243 4.857 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.566 11.283 6.147 1.00 0.00 H new ATOM 0 HB3 SER A 17 -2.165 10.381 6.689 1.00 0.00 H new ATOM 0 HG SER A 17 -1.995 12.784 6.239 1.00 0.00 H new ATOM 244 N ALA A 18 -2.345 11.561 2.767 1.00 0.00 N ATOM 245 CA ALA A 18 -2.748 12.404 1.648 1.00 0.00 C ATOM 246 C ALA A 18 -3.264 11.562 0.486 1.00 0.00 C ATOM 247 O ALA A 18 -4.240 11.923 -0.173 1.00 0.00 O ATOM 248 CB ALA A 18 -1.587 13.275 1.195 1.00 0.00 C ATOM 0 H ALA A 18 -1.347 11.585 2.975 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.559 13.049 1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.904 13.898 0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.265 13.911 2.020 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.758 12.641 0.881 1.00 0.00 H new ATOM 254 N LEU A 19 -2.602 10.436 0.238 1.00 0.00 N ATOM 255 CA LEU A 19 -2.974 9.558 -0.867 1.00 0.00 C ATOM 256 C LEU A 19 -4.342 8.929 -0.627 1.00 0.00 C ATOM 257 O LEU A 19 -5.165 8.839 -1.539 1.00 0.00 O ATOM 258 CB LEU A 19 -1.910 8.470 -1.060 1.00 0.00 C ATOM 259 CG LEU A 19 -0.567 8.959 -1.616 1.00 0.00 C ATOM 260 CD1 LEU A 19 0.456 7.834 -1.578 1.00 0.00 C ATOM 261 CD2 LEU A 19 -0.760 9.465 -3.038 1.00 0.00 C ATOM 0 H LEU A 19 -1.806 10.110 0.786 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.033 10.157 -1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.732 7.984 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.308 7.710 -1.733 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.195 9.777 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.406 8.192 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.595 7.503 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.102 6.999 -2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.195 9.813 -3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.139 8.657 -3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.474 10.289 -3.037 1.00 0.00 H new ATOM 273 N THR A 20 -4.583 8.499 0.607 1.00 0.00 N ATOM 274 CA THR A 20 -5.887 7.973 0.992 1.00 0.00 C ATOM 275 C THR A 20 -6.972 9.032 0.841 1.00 0.00 C ATOM 276 O THR A 20 -8.058 8.751 0.334 1.00 0.00 O ATOM 277 CB THR A 20 -5.881 7.460 2.445 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.002 6.333 2.552 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.283 7.048 2.869 1.00 0.00 C ATOM 0 H THR A 20 -3.892 8.505 1.357 1.00 0.00 H new ATOM 0 HA THR A 20 -6.102 7.139 0.323 1.00 0.00 H new ATOM 0 HB THR A 20 -5.536 8.262 3.098 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.578 6.332 3.435 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.261 6.688 3.898 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.951 7.906 2.799 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.642 6.254 2.214 1.00 0.00 H new ATOM 287 N ILE A 21 -6.672 10.249 1.283 1.00 0.00 N ATOM 288 CA ILE A 21 -7.641 11.337 1.241 1.00 0.00 C ATOM 289 C ILE A 21 -7.954 11.738 -0.196 1.00 0.00 C ATOM 290 O ILE A 21 -9.100 12.039 -0.531 1.00 0.00 O ATOM 291 CB ILE A 21 -7.138 12.571 2.012 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.073 12.274 3.513 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.035 13.769 1.742 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.313 13.310 4.309 1.00 0.00 C ATOM 0 H ILE A 21 -5.766 10.506 1.674 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.549 10.969 1.718 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.133 12.810 1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.088 12.202 3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.605 11.301 3.661 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.665 14.632 2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.032 13.993 0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.052 13.542 2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.311 13.030 5.362 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.287 13.366 3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -6.793 14.282 4.193 1.00 0.00 H new ATOM 306 N GLN A 22 -6.928 11.740 -1.041 1.00 0.00 N ATOM 307 CA GLN A 22 -7.094 12.106 -2.443 1.00 0.00 C ATOM 308 C GLN A 22 -8.085 11.176 -3.135 1.00 0.00 C ATOM 309 O GLN A 22 -8.990 11.627 -3.840 1.00 0.00 O ATOM 310 CB GLN A 22 -5.749 12.065 -3.173 1.00 0.00 C ATOM 311 CG GLN A 22 -5.813 12.509 -4.625 1.00 0.00 C ATOM 312 CD GLN A 22 -4.469 12.406 -5.322 1.00 0.00 C ATOM 313 OE1 GLN A 22 -4.124 11.362 -5.882 1.00 0.00 O ATOM 314 NE2 GLN A 22 -3.702 13.490 -5.288 1.00 0.00 N ATOM 0 H GLN A 22 -5.974 11.493 -0.780 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.486 13.122 -2.478 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.041 12.701 -2.642 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.358 11.048 -3.133 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.543 11.898 -5.157 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -6.165 13.539 -4.672 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -4.029 14.331 -4.813 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.786 13.481 -5.737 1.00 0.00 H new ATOM 323 N LEU A 23 -7.909 9.875 -2.931 1.00 0.00 N ATOM 324 CA LEU A 23 -8.769 8.879 -3.560 1.00 0.00 C ATOM 325 C LEU A 23 -10.211 9.028 -3.087 1.00 0.00 C ATOM 326 O LEU A 23 -11.145 8.981 -3.889 1.00 0.00 O ATOM 327 CB LEU A 23 -8.251 7.465 -3.262 1.00 0.00 C ATOM 328 CG LEU A 23 -9.052 6.327 -3.906 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.063 6.488 -5.421 1.00 0.00 C ATOM 330 CD2 LEU A 23 -8.446 4.990 -3.510 1.00 0.00 C ATOM 0 H LEU A 23 -7.179 9.485 -2.335 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.748 9.041 -4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.217 7.396 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.245 7.318 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.082 6.363 -3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.634 5.675 -5.869 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.522 7.441 -5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.040 6.463 -5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.016 4.182 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.412 4.944 -3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.475 4.884 -2.426 1.00 0.00 H new ATOM 342 N ILE A 24 -10.386 9.209 -1.783 1.00 0.00 N ATOM 343 CA ILE A 24 -11.714 9.202 -1.183 1.00 0.00 C ATOM 344 C ILE A 24 -12.382 10.567 -1.311 1.00 0.00 C ATOM 345 O ILE A 24 -13.579 10.659 -1.584 1.00 0.00 O ATOM 346 CB ILE A 24 -11.660 8.804 0.304 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.012 7.426 0.464 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.055 8.813 0.909 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.750 6.318 -0.250 1.00 0.00 C ATOM 0 H ILE A 24 -9.625 9.362 -1.122 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.301 8.461 -1.726 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.051 9.535 0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.990 7.470 0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.951 7.184 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.998 8.529 1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.481 9.813 0.826 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.687 8.103 0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.231 5.373 -0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.765 6.245 0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.788 6.535 -1.317 1.00 0.00 H new ATOM 361 N GLN A 25 -11.601 11.625 -1.112 1.00 0.00 N ATOM 362 CA GLN A 25 -12.150 12.970 -1.003 1.00 0.00 C ATOM 363 C GLN A 25 -11.859 13.781 -2.262 1.00 0.00 C ATOM 364 O GLN A 25 -12.349 14.899 -2.418 1.00 0.00 O ATOM 365 CB GLN A 25 -11.574 13.687 0.221 1.00 0.00 C ATOM 366 CG GLN A 25 -11.925 13.035 1.548 1.00 0.00 C ATOM 367 CD GLN A 25 -13.412 13.093 1.845 1.00 0.00 C ATOM 368 OE1 GLN A 25 -14.053 14.132 1.672 1.00 0.00 O ATOM 369 NE2 GLN A 25 -13.967 11.975 2.299 1.00 0.00 N ATOM 0 H GLN A 25 -10.586 11.575 -1.023 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.230 12.882 -0.888 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.489 13.730 0.126 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.934 14.716 0.228 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.600 11.995 1.536 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.377 13.531 2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.398 11.138 2.427 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.963 11.953 2.520 1.00 0.00 H new ATOM 378 N ASN A 26 -11.060 13.209 -3.156 1.00 0.00 N ATOM 379 CA ASN A 26 -10.739 13.861 -4.421 1.00 0.00 C ATOM 380 C ASN A 26 -9.927 15.131 -4.188 1.00 0.00 C ATOM 381 O ASN A 26 -10.078 16.119 -4.909 1.00 0.00 O ATOM 382 CB ASN A 26 -11.990 14.174 -5.219 1.00 0.00 C ATOM 383 CG ASN A 26 -12.684 12.955 -5.759 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.063 11.909 -5.980 1.00 0.00 O ATOM 385 ND2 ASN A 26 -13.951 13.109 -6.050 1.00 0.00 N ATOM 0 H ASN A 26 -10.623 12.296 -3.029 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.135 13.164 -5.002 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -12.685 14.726 -4.586 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.726 14.829 -6.050 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.472 12.345 -6.480 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.417 13.993 -5.847 1.00 0.00 H new ATOM 392 N HIS A 27 -9.066 15.100 -3.176 1.00 0.00 N ATOM 393 CA HIS A 27 -8.198 16.233 -2.875 1.00 0.00 C ATOM 394 C HIS A 27 -6.957 15.779 -2.110 1.00 0.00 C ATOM 395 O HIS A 27 -7.039 14.925 -1.225 1.00 0.00 O ATOM 396 CB HIS A 27 -8.954 17.296 -2.070 1.00 0.00 C ATOM 397 CG HIS A 27 -8.227 18.601 -1.967 1.00 0.00 C ATOM 398 ND1 HIS A 27 -7.223 18.823 -1.048 1.00 0.00 N ATOM 399 CD2 HIS A 27 -8.359 19.752 -2.667 1.00 0.00 C ATOM 400 CE1 HIS A 27 -6.768 20.056 -1.188 1.00 0.00 C ATOM 401 NE2 HIS A 27 -7.440 20.640 -2.163 1.00 0.00 N ATOM 0 H HIS A 27 -8.951 14.303 -2.550 1.00 0.00 H new ATOM 0 HA HIS A 27 -7.880 16.672 -3.821 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.926 17.467 -2.533 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.142 16.914 -1.066 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -9.056 19.937 -3.471 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -5.980 20.509 -0.604 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -7.299 21.596 -2.489 1.00 0.00 H new ATOM 408 N PHE A 28 -5.811 16.355 -2.455 1.00 0.00 N ATOM 409 CA PHE A 28 -4.549 15.983 -1.826 1.00 0.00 C ATOM 410 C PHE A 28 -4.330 16.772 -0.539 1.00 0.00 C ATOM 411 O PHE A 28 -4.199 17.996 -0.562 1.00 0.00 O ATOM 412 CB PHE A 28 -3.382 16.210 -2.790 1.00 0.00 C ATOM 413 CG PHE A 28 -2.072 15.666 -2.294 1.00 0.00 C ATOM 414 CD1 PHE A 28 -1.736 14.336 -2.496 1.00 0.00 C ATOM 415 CD2 PHE A 28 -1.174 16.484 -1.625 1.00 0.00 C ATOM 416 CE1 PHE A 28 -0.532 13.835 -2.040 1.00 0.00 C ATOM 417 CE2 PHE A 28 0.032 15.986 -1.170 1.00 0.00 C ATOM 418 CZ PHE A 28 0.353 14.660 -1.377 1.00 0.00 C ATOM 0 H PHE A 28 -5.730 17.081 -3.167 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.596 14.923 -1.576 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.618 15.746 -3.748 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.275 17.279 -2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.423 13.685 -3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.420 17.522 -1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -0.283 12.797 -2.203 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.723 16.635 -0.652 1.00 0.00 H new ATOM 0 HZ PHE A 28 1.295 14.269 -1.021 1.00 0.00 H new ATOM 428 N VAL A 29 -4.294 16.062 0.584 1.00 0.00 N ATOM 429 CA VAL A 29 -4.275 16.703 1.893 1.00 0.00 C ATOM 430 C VAL A 29 -3.177 16.120 2.776 1.00 0.00 C ATOM 431 O VAL A 29 -3.286 14.990 3.254 1.00 0.00 O ATOM 432 CB VAL A 29 -5.630 16.559 2.612 1.00 0.00 C ATOM 433 CG1 VAL A 29 -5.581 17.224 3.979 1.00 0.00 C ATOM 434 CG2 VAL A 29 -6.746 17.159 1.770 1.00 0.00 C ATOM 0 H VAL A 29 -4.277 15.043 0.613 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.076 17.761 1.722 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.834 15.497 2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.546 17.113 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.807 16.753 4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.354 18.284 3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.696 17.049 2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.546 18.217 1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.797 16.642 0.812 1.00 0.00 H new ATOM 444 N ASP A 30 -2.121 16.896 2.988 1.00 0.00 N ATOM 445 CA ASP A 30 -0.936 16.403 3.680 1.00 0.00 C ATOM 446 C ASP A 30 -1.130 16.454 5.192 1.00 0.00 C ATOM 447 O ASP A 30 -0.206 16.175 5.956 1.00 0.00 O ATOM 448 CB ASP A 30 0.298 17.213 3.277 1.00 0.00 C ATOM 449 CG ASP A 30 0.258 18.675 3.704 1.00 0.00 C ATOM 450 OD1 ASP A 30 -0.706 19.068 4.318 1.00 0.00 O ATOM 451 OD2 ASP A 30 1.252 19.344 3.552 1.00 0.00 O ATOM 0 H ASP A 30 -2.061 17.870 2.691 1.00 0.00 H new ATOM 0 HA ASP A 30 -0.782 15.364 3.388 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.182 16.745 3.710 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.410 17.166 2.194 1.00 0.00 H new ATOM 456 N GLU A 31 -2.337 16.812 5.618 1.00 0.00 N ATOM 457 CA GLU A 31 -2.674 16.823 7.037 1.00 0.00 C ATOM 458 C GLU A 31 -2.028 15.644 7.758 1.00 0.00 C ATOM 459 O GLU A 31 -2.173 14.495 7.346 1.00 0.00 O ATOM 460 CB GLU A 31 -4.192 16.794 7.230 1.00 0.00 C ATOM 461 CG GLU A 31 -4.641 16.842 8.683 1.00 0.00 C ATOM 462 CD GLU A 31 -6.141 16.856 8.791 1.00 0.00 C ATOM 463 OE1 GLU A 31 -6.790 16.920 7.774 1.00 0.00 O ATOM 464 OE2 GLU A 31 -6.640 16.687 9.879 1.00 0.00 O ATOM 0 H GLU A 31 -3.097 17.098 5.001 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.285 17.745 7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.630 17.639 6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.588 15.889 6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.244 15.979 9.217 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.231 17.731 9.163 1.00 0.00 H new ATOM 471 N TYR A 32 -1.312 15.940 8.838 1.00 0.00 N ATOM 472 CA TYR A 32 -0.649 14.905 9.623 1.00 0.00 C ATOM 473 C TYR A 32 -1.319 14.740 10.983 1.00 0.00 C ATOM 474 O TYR A 32 -1.733 15.716 11.607 1.00 0.00 O ATOM 475 CB TYR A 32 0.835 15.236 9.803 1.00 0.00 C ATOM 476 CG TYR A 32 1.570 14.276 10.711 1.00 0.00 C ATOM 477 CD1 TYR A 32 1.911 13.003 10.276 1.00 0.00 C ATOM 478 CD2 TYR A 32 1.925 14.646 12.000 1.00 0.00 C ATOM 479 CE1 TYR A 32 2.584 12.122 11.101 1.00 0.00 C ATOM 480 CE2 TYR A 32 2.598 13.774 12.834 1.00 0.00 C ATOM 481 CZ TYR A 32 2.925 12.512 12.380 1.00 0.00 C ATOM 482 OH TYR A 32 3.596 11.639 13.206 1.00 0.00 O ATOM 0 H TYR A 32 -1.176 16.888 9.189 1.00 0.00 H new ATOM 0 HA TYR A 32 -0.736 13.964 9.081 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.318 15.239 8.826 1.00 0.00 H new ATOM 0 HB3 TYR A 32 0.926 16.245 10.206 1.00 0.00 H new ATOM 0 HD1 TYR A 32 1.646 12.695 9.275 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.671 15.633 12.358 1.00 0.00 H new ATOM 0 HE1 TYR A 32 2.841 11.135 10.747 1.00 0.00 H new ATOM 0 HE2 TYR A 32 2.867 14.078 13.835 1.00 0.00 H new ATOM 0 HH TYR A 32 3.761 12.069 14.071 1.00 0.00 H new ATOM 492 N ASP A 33 -1.422 13.496 11.437 1.00 0.00 N ATOM 493 CA ASP A 33 -2.062 13.196 12.713 1.00 0.00 C ATOM 494 C ASP A 33 -1.275 12.140 13.482 1.00 0.00 C ATOM 495 O ASP A 33 -1.264 10.961 13.130 1.00 0.00 O ATOM 496 CB ASP A 33 -3.503 12.727 12.495 1.00 0.00 C ATOM 497 CG ASP A 33 -4.300 12.527 13.777 1.00 0.00 C ATOM 498 OD1 ASP A 33 -3.735 12.674 14.834 1.00 0.00 O ATOM 499 OD2 ASP A 33 -5.496 12.385 13.693 1.00 0.00 O ATOM 0 H ASP A 33 -1.070 12.678 10.940 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.078 14.111 13.305 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.019 13.456 11.871 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.487 11.788 11.941 1.00 0.00 H new ATOM 504 N PRO A 34 -0.600 12.572 14.557 1.00 0.00 N ATOM 505 CA PRO A 34 0.357 11.730 15.282 1.00 0.00 C ATOM 506 C PRO A 34 -0.332 10.666 16.128 1.00 0.00 C ATOM 507 O PRO A 34 -1.281 10.956 16.857 1.00 0.00 O ATOM 508 CB PRO A 34 1.142 12.722 16.146 1.00 0.00 C ATOM 509 CG PRO A 34 0.225 13.887 16.300 1.00 0.00 C ATOM 510 CD PRO A 34 -0.522 13.982 14.997 1.00 0.00 C ATOM 0 HA PRO A 34 0.998 11.164 14.606 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.400 12.289 17.113 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.077 13.013 15.667 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.459 13.741 17.136 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.782 14.802 16.501 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.512 14.419 15.130 1.00 0.00 H new ATOM 0 HD3 PRO A 34 0.006 14.603 14.273 1.00 0.00 H new ATOM 518 N SER A 35 0.152 9.432 16.027 1.00 0.00 N ATOM 519 CA SER A 35 -0.221 8.385 16.972 1.00 0.00 C ATOM 520 C SER A 35 -1.703 8.043 16.848 1.00 0.00 C ATOM 521 O SER A 35 -2.255 7.318 17.675 1.00 0.00 O ATOM 522 CB SER A 35 0.107 8.816 18.388 1.00 0.00 C ATOM 523 OG SER A 35 1.479 9.035 18.567 1.00 0.00 O ATOM 0 H SER A 35 0.803 9.133 15.301 1.00 0.00 H new ATOM 0 HA SER A 35 0.354 7.489 16.736 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.439 9.729 18.624 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.232 8.051 19.087 1.00 0.00 H new ATOM 0 HG SER A 35 1.648 9.313 19.492 1.00 0.00 H new ATOM 529 N ILE A 36 -2.340 8.569 15.809 1.00 0.00 N ATOM 530 CA ILE A 36 -3.753 8.305 15.564 1.00 0.00 C ATOM 531 C ILE A 36 -3.984 7.830 14.133 1.00 0.00 C ATOM 532 O ILE A 36 -3.654 8.531 13.176 1.00 0.00 O ATOM 533 CB ILE A 36 -4.616 9.553 15.827 1.00 0.00 C ATOM 534 CG1 ILE A 36 -4.494 9.986 17.291 1.00 0.00 C ATOM 535 CG2 ILE A 36 -6.068 9.280 15.469 1.00 0.00 C ATOM 536 CD1 ILE A 36 -5.173 11.302 17.597 1.00 0.00 C ATOM 0 H ILE A 36 -1.900 9.181 15.122 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.050 7.518 16.257 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.254 10.365 15.196 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.922 9.211 17.926 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.438 10.064 17.550 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.664 10.172 15.661 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.139 9.016 14.414 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -6.443 8.456 16.075 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -5.043 11.542 18.652 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.729 12.090 16.989 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.236 11.224 17.371 1.00 0.00 H new ATOM 548 N GLU A 37 -4.555 6.639 13.996 1.00 0.00 N ATOM 549 CA GLU A 37 -4.941 6.123 12.688 1.00 0.00 C ATOM 550 C GLU A 37 -6.160 6.867 12.148 1.00 0.00 C ATOM 551 O GLU A 37 -6.914 7.477 12.905 1.00 0.00 O ATOM 552 CB GLU A 37 -5.230 4.622 12.766 1.00 0.00 C ATOM 553 CG GLU A 37 -6.399 4.253 13.669 1.00 0.00 C ATOM 554 CD GLU A 37 -6.002 4.288 15.118 1.00 0.00 C ATOM 555 OE1 GLU A 37 -4.863 4.581 15.396 1.00 0.00 O ATOM 556 OE2 GLU A 37 -6.862 4.132 15.952 1.00 0.00 O ATOM 0 H GLU A 37 -4.761 6.013 14.774 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.108 6.284 12.003 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -5.431 4.250 11.761 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.336 4.110 13.122 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.225 4.944 13.499 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.759 3.257 13.412 1.00 0.00 H new ATOM 563 N ASP A 38 -6.342 6.813 10.834 1.00 0.00 N ATOM 564 CA ASP A 38 -7.405 7.568 10.177 1.00 0.00 C ATOM 565 C ASP A 38 -8.048 6.746 9.065 1.00 0.00 C ATOM 566 O ASP A 38 -7.366 6.272 8.157 1.00 0.00 O ATOM 567 CB ASP A 38 -6.861 8.885 9.617 1.00 0.00 C ATOM 568 CG ASP A 38 -7.933 9.848 9.124 1.00 0.00 C ATOM 569 OD1 ASP A 38 -9.086 9.488 9.151 1.00 0.00 O ATOM 570 OD2 ASP A 38 -7.611 10.985 8.874 1.00 0.00 O ATOM 0 H ASP A 38 -5.768 6.255 10.202 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.169 7.794 10.921 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.273 9.380 10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.182 8.663 8.793 1.00 0.00 H new ATOM 575 N SER A 39 -9.365 6.580 9.145 1.00 0.00 N ATOM 576 CA SER A 39 -10.088 5.739 8.197 1.00 0.00 C ATOM 577 C SER A 39 -10.965 6.585 7.280 1.00 0.00 C ATOM 578 O SER A 39 -11.608 7.538 7.722 1.00 0.00 O ATOM 579 CB SER A 39 -10.926 4.716 8.938 1.00 0.00 C ATOM 580 OG SER A 39 -11.804 4.036 8.084 1.00 0.00 O ATOM 0 H SER A 39 -9.952 7.016 9.856 1.00 0.00 H new ATOM 0 HA SER A 39 -9.360 5.214 7.579 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.270 3.998 9.429 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.496 5.214 9.722 1.00 0.00 H new ATOM 0 HG SER A 39 -11.318 3.328 7.612 1.00 0.00 H new ATOM 586 N TYR A 40 -10.986 6.231 6.000 1.00 0.00 N ATOM 587 CA TYR A 40 -11.880 6.872 5.044 1.00 0.00 C ATOM 588 C TYR A 40 -12.659 5.832 4.242 1.00 0.00 C ATOM 589 O TYR A 40 -12.125 4.784 3.884 1.00 0.00 O ATOM 590 CB TYR A 40 -11.093 7.784 4.100 1.00 0.00 C ATOM 591 CG TYR A 40 -10.441 8.963 4.789 1.00 0.00 C ATOM 592 CD1 TYR A 40 -9.170 8.854 5.337 1.00 0.00 C ATOM 593 CD2 TYR A 40 -11.096 10.180 4.887 1.00 0.00 C ATOM 594 CE1 TYR A 40 -8.572 9.928 5.968 1.00 0.00 C ATOM 595 CE2 TYR A 40 -10.507 11.260 5.514 1.00 0.00 C ATOM 596 CZ TYR A 40 -9.243 11.130 6.054 1.00 0.00 C ATOM 597 OH TYR A 40 -8.650 12.202 6.680 1.00 0.00 O ATOM 0 H TYR A 40 -10.394 5.503 5.601 1.00 0.00 H new ATOM 0 HA TYR A 40 -12.592 7.477 5.605 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.323 7.196 3.601 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.764 8.154 3.325 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -8.640 7.915 5.269 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -12.085 10.286 4.466 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -7.584 9.827 6.392 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -11.032 12.201 5.582 1.00 0.00 H new ATOM 0 HH TYR A 40 -8.149 11.888 7.462 1.00 0.00 H new ATOM 607 N ARG A 41 -13.923 6.133 3.965 1.00 0.00 N ATOM 608 CA ARG A 41 -14.821 5.166 3.347 1.00 0.00 C ATOM 609 C ARG A 41 -15.436 5.732 2.072 1.00 0.00 C ATOM 610 O ARG A 41 -15.834 6.896 2.025 1.00 0.00 O ATOM 611 CB ARG A 41 -15.888 4.672 4.313 1.00 0.00 C ATOM 612 CG ARG A 41 -15.381 3.754 5.413 1.00 0.00 C ATOM 613 CD ARG A 41 -16.425 3.314 6.374 1.00 0.00 C ATOM 614 NE ARG A 41 -15.961 2.369 7.377 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.682 1.969 8.443 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.881 2.457 8.670 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.141 1.091 9.269 1.00 0.00 N ATOM 0 H ARG A 41 -14.348 7.040 4.159 1.00 0.00 H new ATOM 0 HA ARG A 41 -14.223 4.296 3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.368 5.535 4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.655 4.145 3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.931 2.873 4.956 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.591 4.267 5.962 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.829 4.191 6.879 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.245 2.860 5.818 1.00 0.00 H new ATOM 0 HE ARG A 41 -15.024 1.982 7.266 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.279 3.149 8.035 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.414 2.144 9.481 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.202 0.735 9.091 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.662 0.769 10.085 1.00 0.00 H new ATOM 631 N LYS A 42 -15.511 4.901 1.037 1.00 0.00 N ATOM 632 CA LYS A 42 -16.172 5.283 -0.205 1.00 0.00 C ATOM 633 C LYS A 42 -16.851 4.080 -0.853 1.00 0.00 C ATOM 634 O LYS A 42 -16.239 3.024 -1.010 1.00 0.00 O ATOM 635 CB LYS A 42 -15.171 5.910 -1.176 1.00 0.00 C ATOM 636 CG LYS A 42 -15.789 6.434 -2.466 1.00 0.00 C ATOM 637 CD LYS A 42 -14.737 7.066 -3.367 1.00 0.00 C ATOM 638 CE LYS A 42 -15.338 7.509 -4.693 1.00 0.00 C ATOM 639 NZ LYS A 42 -14.318 8.122 -5.588 1.00 0.00 N ATOM 0 H LYS A 42 -15.122 3.958 1.034 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.937 6.022 0.035 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.660 6.731 -0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -14.412 5.168 -1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -16.280 5.617 -2.995 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -16.558 7.169 -2.231 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -14.291 7.923 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -13.935 6.351 -3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -15.790 6.651 -5.191 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -16.137 8.227 -4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -14.768 8.410 -6.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.905 8.956 -5.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -13.568 7.429 -5.786 1.00 0.00 H new ATOM 653 N GLN A 43 -18.114 4.249 -1.228 1.00 0.00 N ATOM 654 CA GLN A 43 -18.843 3.211 -1.945 1.00 0.00 C ATOM 655 C GLN A 43 -18.371 3.116 -3.394 1.00 0.00 C ATOM 656 O GLN A 43 -18.425 4.093 -4.140 1.00 0.00 O ATOM 657 CB GLN A 43 -20.349 3.487 -1.907 1.00 0.00 C ATOM 658 CG GLN A 43 -21.194 2.423 -2.584 1.00 0.00 C ATOM 659 CD GLN A 43 -22.681 2.674 -2.420 1.00 0.00 C ATOM 660 OE1 GLN A 43 -23.094 3.651 -1.789 1.00 0.00 O ATOM 661 NE2 GLN A 43 -23.496 1.788 -2.985 1.00 0.00 N ATOM 0 H GLN A 43 -18.654 5.095 -1.047 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.644 2.260 -1.450 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.664 3.578 -0.868 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.543 4.447 -2.384 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.949 2.389 -3.646 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.945 1.447 -2.168 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -23.111 0.995 -3.498 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -24.507 1.902 -2.906 1.00 0.00 H new ATOM 670 N VAL A 44 -17.906 1.933 -3.783 1.00 0.00 N ATOM 671 CA VAL A 44 -17.290 1.746 -5.090 1.00 0.00 C ATOM 672 C VAL A 44 -17.778 0.462 -5.751 1.00 0.00 C ATOM 673 O VAL A 44 -18.329 -0.418 -5.089 1.00 0.00 O ATOM 674 CB VAL A 44 -15.753 1.709 -4.991 1.00 0.00 C ATOM 675 CG1 VAL A 44 -15.222 3.037 -4.471 1.00 0.00 C ATOM 676 CG2 VAL A 44 -15.306 0.568 -4.090 1.00 0.00 C ATOM 0 H VAL A 44 -17.945 1.090 -3.211 1.00 0.00 H new ATOM 0 HA VAL A 44 -17.585 2.600 -5.700 1.00 0.00 H new ATOM 0 HB VAL A 44 -15.346 1.541 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.135 2.994 -4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.514 3.837 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.636 3.232 -3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.218 0.556 -4.031 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.722 0.708 -3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.657 -0.379 -4.500 1.00 0.00 H new ATOM 686 N VAL A 45 -17.575 0.361 -7.060 1.00 0.00 N ATOM 687 CA VAL A 45 -17.889 -0.861 -7.791 1.00 0.00 C ATOM 688 C VAL A 45 -16.642 -1.450 -8.440 1.00 0.00 C ATOM 689 O VAL A 45 -15.988 -0.798 -9.255 1.00 0.00 O ATOM 690 CB VAL A 45 -18.954 -0.612 -8.876 1.00 0.00 C ATOM 691 CG1 VAL A 45 -19.221 -1.887 -9.662 1.00 0.00 C ATOM 692 CG2 VAL A 45 -20.240 -0.093 -8.252 1.00 0.00 C ATOM 0 H VAL A 45 -17.194 1.111 -7.637 1.00 0.00 H new ATOM 0 HA VAL A 45 -18.285 -1.570 -7.064 1.00 0.00 H new ATOM 0 HB VAL A 45 -18.575 0.145 -9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.976 -1.693 -10.424 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -18.300 -2.219 -10.140 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.579 -2.663 -8.986 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.981 0.077 -9.033 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -20.623 -0.827 -7.543 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -20.040 0.844 -7.732 1.00 0.00 H new ATOM 702 N ILE A 46 -16.319 -2.686 -8.074 1.00 0.00 N ATOM 703 CA ILE A 46 -15.129 -3.348 -8.593 1.00 0.00 C ATOM 704 C ILE A 46 -15.497 -4.595 -9.389 1.00 0.00 C ATOM 705 O ILE A 46 -16.091 -5.532 -8.857 1.00 0.00 O ATOM 706 CB ILE A 46 -14.162 -3.740 -7.461 1.00 0.00 C ATOM 707 CG1 ILE A 46 -13.762 -2.505 -6.649 1.00 0.00 C ATOM 708 CG2 ILE A 46 -12.929 -4.429 -8.028 1.00 0.00 C ATOM 709 CD1 ILE A 46 -13.004 -2.828 -5.380 1.00 0.00 C ATOM 0 H ILE A 46 -16.864 -3.248 -7.421 1.00 0.00 H new ATOM 0 HA ILE A 46 -14.633 -2.634 -9.250 1.00 0.00 H new ATOM 0 HB ILE A 46 -14.671 -4.439 -6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -13.148 -1.855 -7.272 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -14.661 -1.944 -6.392 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -12.256 -4.699 -7.214 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.229 -5.329 -8.564 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.417 -3.753 -8.713 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.755 -1.903 -4.859 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -13.623 -3.452 -4.735 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -12.087 -3.362 -5.630 1.00 0.00 H new ATOM 721 N ASP A 47 -15.139 -4.600 -10.669 1.00 0.00 N ATOM 722 CA ASP A 47 -15.394 -5.749 -11.530 1.00 0.00 C ATOM 723 C ASP A 47 -16.869 -6.137 -11.496 1.00 0.00 C ATOM 724 O ASP A 47 -17.210 -7.318 -11.480 1.00 0.00 O ATOM 725 CB ASP A 47 -14.525 -6.937 -11.111 1.00 0.00 C ATOM 726 CG ASP A 47 -13.032 -6.734 -11.331 1.00 0.00 C ATOM 727 OD1 ASP A 47 -12.655 -6.371 -12.420 1.00 0.00 O ATOM 728 OD2 ASP A 47 -12.299 -6.790 -10.373 1.00 0.00 O ATOM 0 H ASP A 47 -14.671 -3.821 -11.133 1.00 0.00 H new ATOM 0 HA ASP A 47 -15.136 -5.469 -12.551 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.699 -7.144 -10.055 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.845 -7.819 -11.666 1.00 0.00 H new ATOM 733 N GLY A 48 -17.740 -5.131 -11.488 1.00 0.00 N ATOM 734 CA GLY A 48 -19.167 -5.387 -11.541 1.00 0.00 C ATOM 735 C GLY A 48 -19.756 -5.680 -10.176 1.00 0.00 C ATOM 736 O GLY A 48 -20.968 -5.837 -10.036 1.00 0.00 O ATOM 0 H GLY A 48 -17.482 -4.145 -11.446 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -19.672 -4.523 -11.973 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -19.357 -6.231 -12.204 1.00 0.00 H new ATOM 740 N GLU A 49 -18.895 -5.752 -9.164 1.00 0.00 N ATOM 741 CA GLU A 49 -19.342 -5.981 -7.796 1.00 0.00 C ATOM 742 C GLU A 49 -19.450 -4.664 -7.031 1.00 0.00 C ATOM 743 O GLU A 49 -18.500 -3.881 -6.983 1.00 0.00 O ATOM 744 CB GLU A 49 -18.390 -6.937 -7.073 1.00 0.00 C ATOM 745 CG GLU A 49 -18.751 -7.203 -5.619 1.00 0.00 C ATOM 746 CD GLU A 49 -17.745 -8.107 -4.963 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.577 -7.807 -5.021 1.00 0.00 O ATOM 748 OE2 GLU A 49 -18.151 -9.038 -4.309 1.00 0.00 O ATOM 0 H GLU A 49 -17.885 -5.655 -9.267 1.00 0.00 H new ATOM 0 HA GLU A 49 -20.331 -6.437 -7.836 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -18.371 -7.886 -7.609 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.381 -6.527 -7.115 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.803 -6.259 -5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.741 -7.657 -5.565 1.00 0.00 H new ATOM 755 N THR A 50 -20.613 -4.427 -6.434 1.00 0.00 N ATOM 756 CA THR A 50 -20.815 -3.255 -5.590 1.00 0.00 C ATOM 757 C THR A 50 -20.333 -3.513 -4.168 1.00 0.00 C ATOM 758 O THR A 50 -20.787 -4.449 -3.508 1.00 0.00 O ATOM 759 CB THR A 50 -22.296 -2.834 -5.552 1.00 0.00 C ATOM 760 OG1 THR A 50 -22.739 -2.516 -6.878 1.00 0.00 O ATOM 761 CG2 THR A 50 -22.483 -1.622 -4.654 1.00 0.00 C ATOM 0 H THR A 50 -21.430 -5.031 -6.519 1.00 0.00 H new ATOM 0 HA THR A 50 -20.230 -2.447 -6.028 1.00 0.00 H new ATOM 0 HB THR A 50 -22.884 -3.661 -5.154 1.00 0.00 H new ATOM 0 HG1 THR A 50 -23.682 -2.250 -6.853 1.00 0.00 H new ATOM 0 HG21 THR A 50 -23.535 -1.339 -4.639 1.00 0.00 H new ATOM 0 HG22 THR A 50 -22.159 -1.865 -3.642 1.00 0.00 H new ATOM 0 HG23 THR A 50 -21.889 -0.791 -5.036 1.00 0.00 H new ATOM 769 N CYS A 51 -19.413 -2.677 -3.698 1.00 0.00 N ATOM 770 CA CYS A 51 -18.718 -2.931 -2.442 1.00 0.00 C ATOM 771 C CYS A 51 -18.320 -1.624 -1.766 1.00 0.00 C ATOM 772 O CYS A 51 -18.412 -0.551 -2.364 1.00 0.00 O ATOM 773 CB CYS A 51 -17.479 -3.707 -2.890 1.00 0.00 C ATOM 774 SG CYS A 51 -16.357 -2.773 -3.958 1.00 0.00 S ATOM 0 H CYS A 51 -19.131 -1.817 -4.169 1.00 0.00 H new ATOM 0 HA CYS A 51 -19.327 -3.468 -1.714 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.931 -4.034 -2.006 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.799 -4.605 -3.418 1.00 0.00 H new ATOM 0 HG CYS A 51 -17.009 -1.806 -4.532 1.00 0.00 H new ATOM 780 N LEU A 52 -17.881 -1.721 -0.516 1.00 0.00 N ATOM 781 CA LEU A 52 -17.426 -0.551 0.228 1.00 0.00 C ATOM 782 C LEU A 52 -15.905 -0.528 0.333 1.00 0.00 C ATOM 783 O LEU A 52 -15.289 -1.504 0.765 1.00 0.00 O ATOM 784 CB LEU A 52 -18.061 -0.528 1.623 1.00 0.00 C ATOM 785 CG LEU A 52 -17.609 0.625 2.529 1.00 0.00 C ATOM 786 CD1 LEU A 52 -18.101 1.952 1.967 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.139 0.405 3.938 1.00 0.00 C ATOM 0 H LEU A 52 -17.830 -2.597 0.004 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.740 0.341 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.144 -0.477 1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -17.836 -1.470 2.122 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.520 0.653 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.776 2.765 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.690 2.099 0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.190 1.943 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.817 1.225 4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.228 0.368 3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.752 -0.536 4.329 1.00 0.00 H new ATOM 799 N LEU A 53 -15.305 0.589 -0.062 1.00 0.00 N ATOM 800 CA LEU A 53 -13.868 0.781 0.090 1.00 0.00 C ATOM 801 C LEU A 53 -13.551 1.496 1.400 1.00 0.00 C ATOM 802 O LEU A 53 -13.836 2.682 1.556 1.00 0.00 O ATOM 803 CB LEU A 53 -13.308 1.569 -1.101 1.00 0.00 C ATOM 804 CG LEU A 53 -11.869 2.075 -0.930 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.921 0.899 -0.743 1.00 0.00 C ATOM 806 CD2 LEU A 53 -11.472 2.900 -2.146 1.00 0.00 C ATOM 0 H LEU A 53 -15.792 1.376 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.392 -0.199 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -13.351 0.936 -1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.957 2.424 -1.288 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.808 2.706 -0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.903 1.268 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.210 0.336 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.970 0.249 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.450 3.259 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.535 2.282 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.146 3.751 -2.244 1.00 0.00 H new ATOM 818 N ASP A 54 -12.956 0.765 2.339 1.00 0.00 N ATOM 819 CA ASP A 54 -12.542 1.344 3.610 1.00 0.00 C ATOM 820 C ASP A 54 -11.022 1.327 3.746 1.00 0.00 C ATOM 821 O ASP A 54 -10.416 0.267 3.903 1.00 0.00 O ATOM 822 CB ASP A 54 -13.186 0.595 4.778 1.00 0.00 C ATOM 823 CG ASP A 54 -12.839 1.153 6.152 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.989 2.008 6.227 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.529 0.837 7.091 1.00 0.00 O ATOM 0 H ASP A 54 -12.751 -0.229 2.242 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.878 2.381 3.633 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.269 0.616 4.654 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.880 -0.450 4.736 1.00 0.00 H new ATOM 830 N ILE A 55 -10.415 2.506 3.683 1.00 0.00 N ATOM 831 CA ILE A 55 -8.964 2.621 3.744 1.00 0.00 C ATOM 832 C ILE A 55 -8.511 3.171 5.093 1.00 0.00 C ATOM 833 O ILE A 55 -8.933 4.251 5.507 1.00 0.00 O ATOM 834 CB ILE A 55 -8.421 3.525 2.621 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.831 2.978 1.251 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.908 3.645 2.719 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.431 3.866 0.095 1.00 0.00 C ATOM 0 H ILE A 55 -10.905 3.396 3.590 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.563 1.616 3.613 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.852 4.520 2.738 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.382 1.994 1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.912 2.840 1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.541 4.287 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.639 4.077 3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.458 2.657 2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.755 3.412 -0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.901 4.843 0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.347 3.984 0.085 1.00 0.00 H new ATOM 849 N LEU A 56 -7.649 2.423 5.772 1.00 0.00 N ATOM 850 CA LEU A 56 -7.165 2.817 7.090 1.00 0.00 C ATOM 851 C LEU A 56 -5.666 3.093 7.059 1.00 0.00 C ATOM 852 O LEU A 56 -4.874 2.233 6.668 1.00 0.00 O ATOM 853 CB LEU A 56 -7.490 1.730 8.121 1.00 0.00 C ATOM 854 CG LEU A 56 -6.948 1.987 9.534 1.00 0.00 C ATOM 855 CD1 LEU A 56 -7.668 3.173 10.160 1.00 0.00 C ATOM 856 CD2 LEU A 56 -7.126 0.738 10.383 1.00 0.00 C ATOM 0 H LEU A 56 -7.270 1.539 5.431 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.672 3.737 7.380 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.573 1.619 8.179 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.091 0.781 7.763 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.885 2.223 9.479 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.277 3.348 11.162 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.508 4.060 9.548 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.736 2.961 10.219 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.741 0.922 11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.185 0.486 10.442 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.580 -0.090 9.931 1.00 0.00 H new ATOM 868 N ASP A 57 -5.281 4.294 7.475 1.00 0.00 N ATOM 869 CA ASP A 57 -3.872 4.655 7.571 1.00 0.00 C ATOM 870 C ASP A 57 -3.284 4.201 8.903 1.00 0.00 C ATOM 871 O ASP A 57 -3.790 4.551 9.970 1.00 0.00 O ATOM 872 CB ASP A 57 -3.691 6.166 7.402 1.00 0.00 C ATOM 873 CG ASP A 57 -4.089 6.697 6.031 1.00 0.00 C ATOM 874 OD1 ASP A 57 -3.664 6.133 5.051 1.00 0.00 O ATOM 875 OD2 ASP A 57 -4.935 7.558 5.973 1.00 0.00 O ATOM 0 H ASP A 57 -5.926 5.035 7.751 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.339 4.146 6.768 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.281 6.678 8.162 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.647 6.418 7.587 1.00 0.00 H new ATOM 880 N THR A 58 -2.212 3.417 8.836 1.00 0.00 N ATOM 881 CA THR A 58 -1.593 2.863 10.034 1.00 0.00 C ATOM 882 C THR A 58 -0.084 3.080 10.022 1.00 0.00 C ATOM 883 O THR A 58 0.493 3.446 9.000 1.00 0.00 O ATOM 884 CB THR A 58 -1.885 1.357 10.175 1.00 0.00 C ATOM 885 OG1 THR A 58 -1.308 0.650 9.070 1.00 0.00 O ATOM 886 CG2 THR A 58 -3.385 1.105 10.207 1.00 0.00 C ATOM 0 H THR A 58 -1.754 3.151 7.964 1.00 0.00 H new ATOM 0 HA THR A 58 -2.026 3.388 10.885 1.00 0.00 H new ATOM 0 HB THR A 58 -1.448 1.003 11.109 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.194 1.262 8.313 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.572 0.036 10.307 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.824 1.631 11.054 1.00 0.00 H new ATOM 0 HG23 THR A 58 -3.835 1.467 9.282 1.00 0.00 H new ATOM 894 N ALA A 59 0.550 2.849 11.168 1.00 0.00 N ATOM 895 CA ALA A 59 1.979 3.097 11.313 1.00 0.00 C ATOM 896 C ALA A 59 2.797 2.055 10.558 1.00 0.00 C ATOM 897 O ALA A 59 2.675 0.856 10.808 1.00 0.00 O ATOM 898 CB ALA A 59 2.366 3.109 12.785 1.00 0.00 C ATOM 0 H ALA A 59 0.096 2.491 12.008 1.00 0.00 H new ATOM 0 HA ALA A 59 2.198 4.074 10.883 1.00 0.00 H new ATOM 0 HB1 ALA A 59 3.436 3.295 12.878 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.814 3.896 13.300 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.125 2.145 13.232 1.00 0.00 H new ATOM 904 N GLY A 60 3.630 2.520 9.633 1.00 0.00 N ATOM 905 CA GLY A 60 4.626 1.653 9.029 1.00 0.00 C ATOM 906 C GLY A 60 5.937 1.658 9.790 1.00 0.00 C ATOM 907 O GLY A 60 6.978 1.292 9.246 1.00 0.00 O ATOM 0 H GLY A 60 3.634 3.481 9.291 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.239 0.635 8.985 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.805 1.970 8.002 1.00 0.00 H new ATOM 911 N GLN A 61 5.885 2.075 11.052 1.00 0.00 N ATOM 912 CA GLN A 61 7.091 2.213 11.859 1.00 0.00 C ATOM 913 C GLN A 61 7.368 0.937 12.647 1.00 0.00 C ATOM 914 O GLN A 61 6.453 0.171 12.949 1.00 0.00 O ATOM 915 CB GLN A 61 6.962 3.399 12.819 1.00 0.00 C ATOM 916 CG GLN A 61 6.772 4.739 12.131 1.00 0.00 C ATOM 917 CD GLN A 61 7.972 5.134 11.292 1.00 0.00 C ATOM 918 OE1 GLN A 61 9.107 5.157 11.778 1.00 0.00 O ATOM 919 NE2 GLN A 61 7.730 5.451 10.025 1.00 0.00 N ATOM 0 H GLN A 61 5.022 2.322 11.536 1.00 0.00 H new ATOM 0 HA GLN A 61 7.927 2.393 11.183 1.00 0.00 H new ATOM 0 HB2 GLN A 61 6.118 3.222 13.485 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.855 3.447 13.442 1.00 0.00 H new ATOM 0 HG2 GLN A 61 5.887 4.696 11.496 1.00 0.00 H new ATOM 0 HG3 GLN A 61 6.589 5.507 12.882 1.00 0.00 H new ATOM 0 HE21 GLN A 61 6.776 5.418 9.664 1.00 0.00 H new ATOM 0 HE22 GLN A 61 8.498 5.727 9.413 1.00 0.00 H new ATOM 928 N GLU A 62 8.637 0.714 12.976 1.00 0.00 N ATOM 929 CA GLU A 62 9.020 -0.410 13.821 1.00 0.00 C ATOM 930 C GLU A 62 8.353 -0.315 15.191 1.00 0.00 C ATOM 931 O GLU A 62 8.154 -1.323 15.866 1.00 0.00 O ATOM 932 CB GLU A 62 10.541 -0.470 13.978 1.00 0.00 C ATOM 933 CG GLU A 62 11.286 -0.907 12.725 1.00 0.00 C ATOM 934 CD GLU A 62 12.775 -0.862 12.929 1.00 0.00 C ATOM 935 OE1 GLU A 62 13.198 -0.415 13.968 1.00 0.00 O ATOM 936 OE2 GLU A 62 13.485 -1.376 12.098 1.00 0.00 O ATOM 0 H GLU A 62 9.416 1.297 12.670 1.00 0.00 H new ATOM 0 HA GLU A 62 8.681 -1.326 13.337 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.902 0.514 14.276 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.784 -1.157 14.788 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.985 -1.919 12.455 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.011 -0.260 11.892 1.00 0.00 H new ATOM 943 N GLU A 63 8.010 0.907 15.591 1.00 0.00 N ATOM 944 CA GLU A 63 7.394 1.137 16.892 1.00 0.00 C ATOM 945 C GLU A 63 5.898 0.839 16.846 1.00 0.00 C ATOM 946 O GLU A 63 5.184 1.039 17.829 1.00 0.00 O ATOM 947 CB GLU A 63 7.632 2.577 17.351 1.00 0.00 C ATOM 948 CG GLU A 63 9.087 2.906 17.659 1.00 0.00 C ATOM 949 CD GLU A 63 9.260 4.365 17.979 1.00 0.00 C ATOM 950 OE1 GLU A 63 8.293 5.086 17.922 1.00 0.00 O ATOM 951 OE2 GLU A 63 10.334 4.738 18.389 1.00 0.00 O ATOM 0 H GLU A 63 8.148 1.750 15.034 1.00 0.00 H new ATOM 0 HA GLU A 63 7.857 0.459 17.609 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.274 3.256 16.577 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.033 2.765 18.242 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.428 2.304 18.501 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.711 2.642 16.805 1.00 0.00 H new ATOM 958 N TYR A 64 5.430 0.365 15.697 1.00 0.00 N ATOM 959 CA TYR A 64 4.011 0.085 15.506 1.00 0.00 C ATOM 960 C TYR A 64 3.416 -0.577 16.745 1.00 0.00 C ATOM 961 O TYR A 64 4.046 -1.429 17.372 1.00 0.00 O ATOM 962 CB TYR A 64 3.800 -0.806 14.280 1.00 0.00 C ATOM 963 CG TYR A 64 4.227 -2.242 14.484 1.00 0.00 C ATOM 964 CD1 TYR A 64 5.535 -2.637 14.241 1.00 0.00 C ATOM 965 CD2 TYR A 64 3.322 -3.200 14.919 1.00 0.00 C ATOM 966 CE1 TYR A 64 5.930 -3.948 14.426 1.00 0.00 C ATOM 967 CE2 TYR A 64 3.707 -4.513 15.108 1.00 0.00 C ATOM 968 CZ TYR A 64 5.013 -4.883 14.860 1.00 0.00 C ATOM 969 OH TYR A 64 5.402 -6.190 15.045 1.00 0.00 O ATOM 0 H TYR A 64 6.012 0.166 14.883 1.00 0.00 H new ATOM 0 HA TYR A 64 3.499 1.033 15.343 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.745 -0.787 14.006 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.355 -0.388 13.440 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.256 -1.908 13.902 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.299 -2.914 15.113 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.952 -4.239 14.232 1.00 0.00 H new ATOM 0 HE2 TYR A 64 2.990 -5.246 15.448 1.00 0.00 H new ATOM 0 HH TYR A 64 6.348 -6.217 15.298 1.00 0.00 H new ATOM 979 N SER A 65 2.196 -0.178 17.092 1.00 0.00 N ATOM 980 CA SER A 65 1.633 -0.492 18.400 1.00 0.00 C ATOM 981 C SER A 65 0.588 -1.598 18.291 1.00 0.00 C ATOM 982 O SER A 65 -0.009 -1.802 17.233 1.00 0.00 O ATOM 983 CB SER A 65 1.027 0.752 19.022 1.00 0.00 C ATOM 984 OG SER A 65 0.349 0.467 20.214 1.00 0.00 O ATOM 0 H SER A 65 1.579 0.363 16.486 1.00 0.00 H new ATOM 0 HA SER A 65 2.437 -0.849 19.043 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.815 1.479 19.218 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.338 1.212 18.314 1.00 0.00 H new ATOM 0 HG SER A 65 -0.025 1.294 20.583 1.00 0.00 H new ATOM 990 N ALA A 66 0.373 -2.312 19.392 1.00 0.00 N ATOM 991 CA ALA A 66 -0.803 -3.160 19.534 1.00 0.00 C ATOM 992 C ALA A 66 -2.082 -2.376 19.262 1.00 0.00 C ATOM 993 O ALA A 66 -3.088 -2.942 18.833 1.00 0.00 O ATOM 994 CB ALA A 66 -0.845 -3.775 20.926 1.00 0.00 C ATOM 0 H ALA A 66 0.998 -2.319 20.198 1.00 0.00 H new ATOM 0 HA ALA A 66 -0.735 -3.960 18.797 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -1.729 -4.406 21.018 1.00 0.00 H new ATOM 0 HB2 ALA A 66 0.049 -4.377 21.085 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.886 -2.982 21.673 1.00 0.00 H new ATOM 1000 N MET A 67 -2.037 -1.073 19.515 1.00 0.00 N ATOM 1001 CA MET A 67 -3.148 -0.189 19.177 1.00 0.00 C ATOM 1002 C MET A 67 -3.439 -0.231 17.680 1.00 0.00 C ATOM 1003 O MET A 67 -4.557 0.050 17.248 1.00 0.00 O ATOM 1004 CB MET A 67 -2.840 1.241 19.617 1.00 0.00 C ATOM 1005 CG MET A 67 -2.800 1.441 21.126 1.00 0.00 C ATOM 1006 SD MET A 67 -4.371 1.049 21.920 1.00 0.00 S ATOM 1007 CE MET A 67 -5.409 2.362 21.286 1.00 0.00 C ATOM 0 H MET A 67 -1.244 -0.605 19.953 1.00 0.00 H new ATOM 0 HA MET A 67 -4.035 -0.537 19.707 1.00 0.00 H new ATOM 0 HB2 MET A 67 -1.879 1.538 19.198 1.00 0.00 H new ATOM 0 HB3 MET A 67 -3.591 1.908 19.194 1.00 0.00 H new ATOM 0 HG2 MET A 67 -2.016 0.814 21.551 1.00 0.00 H new ATOM 0 HG3 MET A 67 -2.535 2.475 21.345 1.00 0.00 H new ATOM 0 HE1 MET A 67 -6.323 2.421 21.877 1.00 0.00 H new ATOM 0 HE2 MET A 67 -4.875 3.310 21.348 1.00 0.00 H new ATOM 0 HE3 MET A 67 -5.663 2.155 20.246 1.00 0.00 H new ATOM 1017 N ARG A 68 -2.427 -0.584 16.895 1.00 0.00 N ATOM 1018 CA ARG A 68 -2.594 -0.731 15.455 1.00 0.00 C ATOM 1019 C ARG A 68 -2.803 -2.195 15.078 1.00 0.00 C ATOM 1020 O ARG A 68 -3.558 -2.507 14.157 1.00 0.00 O ATOM 1021 CB ARG A 68 -1.443 -0.111 14.675 1.00 0.00 C ATOM 1022 CG ARG A 68 -1.781 1.187 13.959 1.00 0.00 C ATOM 1023 CD ARG A 68 -2.162 2.303 14.861 1.00 0.00 C ATOM 1024 NE ARG A 68 -1.067 2.837 15.655 1.00 0.00 N ATOM 1025 CZ ARG A 68 -1.148 3.935 16.431 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -2.255 4.641 16.492 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -0.075 4.298 17.112 1.00 0.00 N ATOM 0 H ARG A 68 -1.483 -0.773 17.232 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.491 -0.179 15.175 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.616 0.074 15.361 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.091 -0.834 13.939 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.921 1.494 13.364 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.600 1.002 13.264 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.587 3.109 14.262 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.947 1.958 15.534 1.00 0.00 H new ATOM 0 HE ARG A 68 -0.174 2.345 15.622 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.070 4.360 15.947 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.299 5.470 17.085 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.783 3.751 17.041 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.105 5.125 17.708 1.00 0.00 H new ATOM 1041 N ASP A 69 -2.130 -3.087 15.796 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.219 -4.516 15.520 1.00 0.00 C ATOM 1043 C ASP A 69 -3.667 -4.992 15.589 1.00 0.00 C ATOM 1044 O ASP A 69 -4.065 -5.906 14.867 1.00 0.00 O ATOM 1045 CB ASP A 69 -1.354 -5.309 16.502 1.00 0.00 C ATOM 1046 CG ASP A 69 0.145 -5.136 16.301 1.00 0.00 C ATOM 1047 OD1 ASP A 69 0.531 -4.594 15.292 1.00 0.00 O ATOM 1048 OD2 ASP A 69 0.882 -5.400 17.222 1.00 0.00 O ATOM 0 H ASP A 69 -1.516 -2.846 16.574 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.847 -4.689 14.510 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -1.609 -5.007 17.518 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -1.601 -6.367 16.412 1.00 0.00 H new ATOM 1053 N GLN A 70 -4.449 -4.369 16.464 1.00 0.00 N ATOM 1054 CA GLN A 70 -5.867 -4.688 16.585 1.00 0.00 C ATOM 1055 C GLN A 70 -6.582 -4.508 15.250 1.00 0.00 C ATOM 1056 O GLN A 70 -7.506 -5.254 14.924 1.00 0.00 O ATOM 1057 CB GLN A 70 -6.528 -3.808 17.650 1.00 0.00 C ATOM 1058 CG GLN A 70 -6.652 -2.345 17.259 1.00 0.00 C ATOM 1059 CD GLN A 70 -7.239 -1.496 18.370 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -7.926 -2.005 19.262 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -6.976 -0.195 18.322 1.00 0.00 N ATOM 0 H GLN A 70 -4.125 -3.640 17.100 1.00 0.00 H new ATOM 0 HA GLN A 70 -5.949 -5.732 16.886 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.522 -4.201 17.864 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.952 -3.878 18.573 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.668 -1.959 16.992 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -7.279 -2.261 16.372 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.404 0.182 17.567 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -7.346 0.427 19.041 1.00 0.00 H new ATOM 1070 N TYR A 71 -6.148 -3.515 14.483 1.00 0.00 N ATOM 1071 CA TYR A 71 -6.676 -3.301 13.139 1.00 0.00 C ATOM 1072 C TYR A 71 -6.122 -4.338 12.165 1.00 0.00 C ATOM 1073 O TYR A 71 -6.812 -4.768 11.243 1.00 0.00 O ATOM 1074 CB TYR A 71 -6.344 -1.889 12.651 1.00 0.00 C ATOM 1075 CG TYR A 71 -7.025 -0.793 13.441 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -8.391 -0.578 13.328 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -6.300 0.025 14.295 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -9.017 0.422 14.046 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -6.916 1.029 15.018 1.00 0.00 C ATOM 1080 CZ TYR A 71 -8.276 1.224 14.890 1.00 0.00 C ATOM 1081 OH TYR A 71 -8.896 2.222 15.608 1.00 0.00 O ATOM 0 H TYR A 71 -5.433 -2.846 14.767 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.759 -3.412 13.181 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.265 -1.742 12.700 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -6.631 -1.800 11.603 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.974 -1.203 12.668 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.235 -0.125 14.397 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.081 0.576 13.947 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.337 1.657 15.679 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.261 2.951 15.771 1.00 0.00 H new ATOM 1091 N MET A 72 -4.870 -4.731 12.379 1.00 0.00 N ATOM 1092 CA MET A 72 -4.235 -5.740 11.541 1.00 0.00 C ATOM 1093 C MET A 72 -4.996 -7.060 11.608 1.00 0.00 C ATOM 1094 O MET A 72 -4.896 -7.891 10.705 1.00 0.00 O ATOM 1095 CB MET A 72 -2.782 -5.944 11.967 1.00 0.00 C ATOM 1096 CG MET A 72 -1.870 -4.758 11.679 1.00 0.00 C ATOM 1097 SD MET A 72 -0.232 -4.948 12.409 1.00 0.00 S ATOM 1098 CE MET A 72 0.403 -6.329 11.464 1.00 0.00 C ATOM 0 H MET A 72 -4.277 -4.366 13.124 1.00 0.00 H new ATOM 0 HA MET A 72 -4.254 -5.388 10.510 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.756 -6.156 13.036 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.387 -6.823 11.458 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.771 -4.634 10.601 1.00 0.00 H new ATOM 0 HG3 MET A 72 -2.331 -3.848 12.063 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.866 -7.049 12.138 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.415 -6.809 10.927 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.145 -5.971 10.750 1.00 0.00 H new ATOM 1108 N ARG A 73 -5.755 -7.247 12.682 1.00 0.00 N ATOM 1109 CA ARG A 73 -6.688 -8.363 12.773 1.00 0.00 C ATOM 1110 C ARG A 73 -7.567 -8.442 11.529 1.00 0.00 C ATOM 1111 O ARG A 73 -8.117 -9.496 11.208 1.00 0.00 O ATOM 1112 CB ARG A 73 -7.524 -8.313 14.044 1.00 0.00 C ATOM 1113 CG ARG A 73 -8.456 -9.497 14.244 1.00 0.00 C ATOM 1114 CD ARG A 73 -9.150 -9.514 15.559 1.00 0.00 C ATOM 1115 NE ARG A 73 -10.204 -10.510 15.670 1.00 0.00 N ATOM 1116 CZ ARG A 73 -10.950 -10.714 16.773 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -10.738 -10.024 17.871 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -11.886 -11.646 16.729 1.00 0.00 N ATOM 0 H ARG A 73 -5.742 -6.640 13.502 1.00 0.00 H new ATOM 0 HA ARG A 73 -6.095 -9.276 12.826 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.853 -8.249 14.901 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.118 -7.399 14.035 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.204 -9.493 13.451 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.883 -10.418 14.137 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.414 -9.693 16.342 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.578 -8.528 15.743 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.391 -11.095 14.856 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.999 -9.321 17.897 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.312 -10.191 18.697 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.027 -12.187 15.876 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.467 -11.824 17.548 1.00 0.00 H new ATOM 1132 N THR A 74 -7.694 -7.317 10.829 1.00 0.00 N ATOM 1133 CA THR A 74 -8.408 -7.286 9.559 1.00 0.00 C ATOM 1134 C THR A 74 -7.919 -8.386 8.626 1.00 0.00 C ATOM 1135 O THR A 74 -8.716 -9.141 8.069 1.00 0.00 O ATOM 1136 CB THR A 74 -8.252 -5.924 8.857 1.00 0.00 C ATOM 1137 OG1 THR A 74 -8.919 -4.910 9.621 1.00 0.00 O ATOM 1138 CG2 THR A 74 -8.848 -5.973 7.458 1.00 0.00 C ATOM 0 H THR A 74 -7.312 -6.417 11.121 1.00 0.00 H new ATOM 0 HA THR A 74 -9.462 -7.449 9.786 1.00 0.00 H new ATOM 0 HB THR A 74 -7.190 -5.692 8.781 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.299 -4.537 10.281 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.729 -5.002 6.977 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.335 -6.734 6.870 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.908 -6.218 7.523 1.00 0.00 H new ATOM 1146 N GLY A 75 -6.603 -8.474 8.458 1.00 0.00 N ATOM 1147 CA GLY A 75 -5.994 -9.706 7.989 1.00 0.00 C ATOM 1148 C GLY A 75 -5.821 -9.730 6.483 1.00 0.00 C ATOM 1149 O GLY A 75 -4.933 -10.406 5.965 1.00 0.00 O ATOM 0 H GLY A 75 -5.947 -7.714 8.638 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.022 -9.831 8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.610 -10.552 8.294 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.673 -8.991 5.780 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.635 -8.963 4.322 1.00 0.00 C ATOM 1155 C GLU A 76 -5.199 -8.860 3.816 1.00 0.00 C ATOM 1156 O GLU A 76 -4.614 -9.846 3.371 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.469 -7.797 3.787 1.00 0.00 C ATOM 1158 CG GLU A 76 -8.954 -7.886 4.107 1.00 0.00 C ATOM 1159 CD GLU A 76 -9.559 -9.145 3.549 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -9.393 -9.393 2.379 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -10.090 -9.916 4.314 1.00 0.00 O ATOM 0 H GLU A 76 -7.397 -8.405 6.195 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.061 -9.897 3.955 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.076 -6.867 4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.346 -7.744 2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.098 -7.859 5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.470 -7.019 3.695 1.00 0.00 H new ATOM 1168 N GLY A 77 -4.637 -7.658 3.890 1.00 0.00 N ATOM 1169 CA GLY A 77 -3.342 -7.406 3.285 1.00 0.00 C ATOM 1170 C GLY A 77 -2.811 -6.022 3.606 1.00 0.00 C ATOM 1171 O GLY A 77 -3.408 -5.289 4.395 1.00 0.00 O ATOM 0 H GLY A 77 -5.055 -6.854 4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.630 -8.155 3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.421 -7.520 2.204 1.00 0.00 H new ATOM 1175 N PHE A 78 -1.685 -5.666 2.996 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.002 -4.419 3.321 1.00 0.00 C ATOM 1177 C PHE A 78 -0.584 -3.684 2.051 1.00 0.00 C ATOM 1178 O PHE A 78 -0.037 -4.282 1.124 1.00 0.00 O ATOM 1179 CB PHE A 78 0.218 -4.690 4.203 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.116 -5.329 5.521 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -0.462 -4.553 6.617 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.087 -6.707 5.667 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -0.769 -5.138 7.829 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -0.395 -7.296 6.879 1.00 0.00 C ATOM 1185 CZ PHE A 78 -0.736 -6.511 7.961 1.00 0.00 C ATOM 0 H PHE A 78 -1.227 -6.223 2.275 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.697 -3.785 3.872 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.910 -5.336 3.662 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.738 -3.750 4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.492 -3.478 6.521 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.179 -7.328 4.824 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.035 -4.521 8.674 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.369 -8.371 6.979 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.976 -6.970 8.909 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.842 -2.381 2.017 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.332 -1.527 0.951 1.00 0.00 C ATOM 1197 C LEU A 79 0.878 -0.727 1.424 1.00 0.00 C ATOM 1198 O LEU A 79 0.778 0.079 2.349 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.435 -0.584 0.451 1.00 0.00 C ATOM 1200 CG LEU A 79 -1.011 0.385 -0.660 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.661 -0.390 -1.923 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.136 1.373 -0.928 1.00 0.00 C ATOM 0 H LEU A 79 -1.402 -1.893 2.716 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.014 -2.165 0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.268 -1.186 0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.805 -0.003 1.296 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.126 0.938 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.361 0.307 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.160 -1.076 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.531 -0.957 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.835 2.062 -1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.029 0.832 -1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.351 1.935 -0.019 1.00 0.00 H new ATOM 1214 N CYS A 80 2.019 -0.956 0.783 1.00 0.00 N ATOM 1215 CA CYS A 80 3.277 -0.368 1.229 1.00 0.00 C ATOM 1216 C CYS A 80 3.714 0.755 0.294 1.00 0.00 C ATOM 1217 O CYS A 80 3.969 0.529 -0.888 1.00 0.00 O ATOM 1218 CB CYS A 80 4.248 -1.545 1.149 1.00 0.00 C ATOM 1219 SG CYS A 80 3.867 -2.909 2.274 1.00 0.00 S ATOM 0 H CYS A 80 2.099 -1.544 -0.047 1.00 0.00 H new ATOM 0 HA CYS A 80 3.216 0.079 2.221 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.256 -1.925 0.127 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.254 -1.185 1.363 1.00 0.00 H new ATOM 0 HG CYS A 80 4.748 -3.854 2.125 1.00 0.00 H new ATOM 1225 N VAL A 81 3.794 1.969 0.832 1.00 0.00 N ATOM 1226 CA VAL A 81 4.092 3.145 0.025 1.00 0.00 C ATOM 1227 C VAL A 81 5.481 3.690 0.340 1.00 0.00 C ATOM 1228 O VAL A 81 5.821 3.918 1.501 1.00 0.00 O ATOM 1229 CB VAL A 81 3.052 4.259 0.243 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.404 5.487 -0.583 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.657 3.762 -0.110 1.00 0.00 C ATOM 0 H VAL A 81 3.656 2.162 1.824 1.00 0.00 H new ATOM 0 HA VAL A 81 4.056 2.828 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 81 3.063 4.538 1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.658 6.264 -0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.385 5.857 -0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.421 5.222 -1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.934 4.562 0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.634 3.456 -1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.403 2.912 0.523 1.00 0.00 H new ATOM 1241 N PHE A 82 6.281 3.896 -0.701 1.00 0.00 N ATOM 1242 CA PHE A 82 7.565 4.570 -0.557 1.00 0.00 C ATOM 1243 C PHE A 82 7.826 5.500 -1.739 1.00 0.00 C ATOM 1244 O PHE A 82 7.080 5.504 -2.716 1.00 0.00 O ATOM 1245 CB PHE A 82 8.696 3.547 -0.429 1.00 0.00 C ATOM 1246 CG PHE A 82 8.833 2.643 -1.621 1.00 0.00 C ATOM 1247 CD1 PHE A 82 8.093 1.473 -1.712 1.00 0.00 C ATOM 1248 CD2 PHE A 82 9.701 2.961 -2.655 1.00 0.00 C ATOM 1249 CE1 PHE A 82 8.218 0.640 -2.806 1.00 0.00 C ATOM 1250 CE2 PHE A 82 9.828 2.130 -3.751 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.088 0.969 -3.828 1.00 0.00 C ATOM 0 H PHE A 82 6.062 3.605 -1.654 1.00 0.00 H new ATOM 0 HA PHE A 82 7.532 5.171 0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.637 4.076 -0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.524 2.939 0.459 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.411 1.210 -0.917 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.284 3.869 -2.603 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.636 -0.268 -2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.508 2.390 -4.549 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.188 0.319 -4.684 1.00 0.00 H new ATOM 1261 N ALA A 83 8.892 6.289 -1.639 1.00 0.00 N ATOM 1262 CA ALA A 83 9.237 7.243 -2.686 1.00 0.00 C ATOM 1263 C ALA A 83 10.520 6.831 -3.402 1.00 0.00 C ATOM 1264 O ALA A 83 11.436 6.285 -2.787 1.00 0.00 O ATOM 1265 CB ALA A 83 9.382 8.639 -2.100 1.00 0.00 C ATOM 0 H ALA A 83 9.531 6.286 -0.844 1.00 0.00 H new ATOM 0 HA ALA A 83 8.430 7.251 -3.418 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.640 9.341 -2.893 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.441 8.940 -1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.170 8.637 -1.347 1.00 0.00 H new ATOM 1271 N ILE A 84 10.577 7.098 -4.701 1.00 0.00 N ATOM 1272 CA ILE A 84 11.733 6.723 -5.507 1.00 0.00 C ATOM 1273 C ILE A 84 12.970 7.511 -5.092 1.00 0.00 C ATOM 1274 O ILE A 84 14.092 7.162 -5.458 1.00 0.00 O ATOM 1275 CB ILE A 84 11.471 6.947 -7.008 1.00 0.00 C ATOM 1276 CG1 ILE A 84 11.285 8.438 -7.300 1.00 0.00 C ATOM 1277 CG2 ILE A 84 10.253 6.157 -7.459 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.245 8.770 -8.775 1.00 0.00 C ATOM 0 H ILE A 84 9.837 7.572 -5.219 1.00 0.00 H new ATOM 0 HA ILE A 84 11.908 5.661 -5.334 1.00 0.00 H new ATOM 0 HB ILE A 84 12.336 6.592 -7.568 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.359 8.777 -6.835 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.098 8.994 -6.834 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.082 6.327 -8.522 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.423 5.095 -7.284 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.379 6.482 -6.895 1.00 0.00 H new ATOM 0 HD11 ILE A 84 11.111 9.844 -8.903 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.181 8.463 -9.243 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.415 8.242 -9.244 1.00 0.00 H new ATOM 1290 N ASN A 85 12.758 8.576 -4.324 1.00 0.00 N ATOM 1291 CA ASN A 85 13.862 9.352 -3.773 1.00 0.00 C ATOM 1292 C ASN A 85 14.092 9.005 -2.305 1.00 0.00 C ATOM 1293 O ASN A 85 14.991 9.546 -1.663 1.00 0.00 O ATOM 1294 CB ASN A 85 13.628 10.843 -3.932 1.00 0.00 C ATOM 1295 CG ASN A 85 12.428 11.350 -3.179 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.319 10.821 -3.310 1.00 0.00 O ATOM 1297 ND2 ASN A 85 12.628 12.423 -2.455 1.00 0.00 N ATOM 0 H ASN A 85 11.832 8.920 -4.070 1.00 0.00 H new ATOM 0 HA ASN A 85 14.757 9.090 -4.337 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.513 11.379 -3.591 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.505 11.072 -4.991 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.847 12.861 -1.966 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.564 12.820 -2.380 1.00 0.00 H new ATOM 1304 N ASN A 86 13.274 8.099 -1.781 1.00 0.00 N ATOM 1305 CA ASN A 86 13.380 7.688 -0.386 1.00 0.00 C ATOM 1306 C ASN A 86 13.898 6.257 -0.277 1.00 0.00 C ATOM 1307 O ASN A 86 13.120 5.311 -0.151 1.00 0.00 O ATOM 1308 CB ASN A 86 12.053 7.825 0.336 1.00 0.00 C ATOM 1309 CG ASN A 86 11.646 9.249 0.594 1.00 0.00 C ATOM 1310 OD1 ASN A 86 12.412 10.188 0.346 1.00 0.00 O ATOM 1311 ND2 ASN A 86 10.480 9.410 1.164 1.00 0.00 N ATOM 0 H ASN A 86 12.530 7.635 -2.302 1.00 0.00 H new ATOM 0 HA ASN A 86 14.096 8.354 0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.277 7.337 -0.254 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.111 7.296 1.287 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.165 10.344 1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.886 8.601 1.347 1.00 0.00 H new ATOM 1318 N THR A 87 15.217 6.107 -0.329 1.00 0.00 N ATOM 1319 CA THR A 87 15.842 4.795 -0.207 1.00 0.00 C ATOM 1320 C THR A 87 15.530 4.161 1.143 1.00 0.00 C ATOM 1321 O THR A 87 15.148 2.993 1.218 1.00 0.00 O ATOM 1322 CB THR A 87 17.370 4.879 -0.384 1.00 0.00 C ATOM 1323 OG1 THR A 87 17.676 5.336 -1.708 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.008 3.517 -0.162 1.00 0.00 C ATOM 0 H THR A 87 15.874 6.877 -0.455 1.00 0.00 H new ATOM 0 HA THR A 87 15.428 4.174 -1.001 1.00 0.00 H new ATOM 0 HB THR A 87 17.768 5.579 0.351 1.00 0.00 H new ATOM 0 HG1 THR A 87 18.648 5.390 -1.819 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.087 3.595 -0.291 1.00 0.00 H new ATOM 0 HG22 THR A 87 17.787 3.172 0.848 1.00 0.00 H new ATOM 0 HG23 THR A 87 17.607 2.805 -0.884 1.00 0.00 H new ATOM 1332 N LYS A 88 15.695 4.938 2.208 1.00 0.00 N ATOM 1333 CA LYS A 88 15.472 4.440 3.560 1.00 0.00 C ATOM 1334 C LYS A 88 14.019 4.016 3.749 1.00 0.00 C ATOM 1335 O LYS A 88 13.735 3.019 4.415 1.00 0.00 O ATOM 1336 CB LYS A 88 15.853 5.501 4.593 1.00 0.00 C ATOM 1337 CG LYS A 88 15.738 5.040 6.040 1.00 0.00 C ATOM 1338 CD LYS A 88 16.213 6.118 7.003 1.00 0.00 C ATOM 1339 CE LYS A 88 16.264 5.600 8.434 1.00 0.00 C ATOM 1340 NZ LYS A 88 14.912 5.261 8.952 1.00 0.00 N ATOM 0 H LYS A 88 15.983 5.916 2.161 1.00 0.00 H new ATOM 0 HA LYS A 88 16.107 3.566 3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.878 5.820 4.407 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.216 6.374 4.451 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.702 4.783 6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.328 4.135 6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.202 6.465 6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.544 6.977 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 88 16.901 4.716 8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.720 6.353 9.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.986 4.961 9.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.296 6.097 8.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.507 4.488 8.386 1.00 0.00 H new ATOM 1354 N SER A 89 13.102 4.776 3.160 1.00 0.00 N ATOM 1355 CA SER A 89 11.678 4.495 3.285 1.00 0.00 C ATOM 1356 C SER A 89 11.335 3.145 2.659 1.00 0.00 C ATOM 1357 O SER A 89 10.490 2.409 3.170 1.00 0.00 O ATOM 1358 CB SER A 89 10.866 5.601 2.639 1.00 0.00 C ATOM 1359 OG SER A 89 11.068 6.837 3.267 1.00 0.00 O ATOM 0 H SER A 89 13.321 5.593 2.590 1.00 0.00 H new ATOM 0 HA SER A 89 11.428 4.451 4.345 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.136 5.681 1.586 1.00 0.00 H new ATOM 0 HB3 SER A 89 9.808 5.343 2.678 1.00 0.00 H new ATOM 0 HG SER A 89 10.443 6.929 4.016 1.00 0.00 H new ATOM 1365 N PHE A 90 11.993 2.829 1.550 1.00 0.00 N ATOM 1366 CA PHE A 90 11.772 1.563 0.864 1.00 0.00 C ATOM 1367 C PHE A 90 12.332 0.398 1.675 1.00 0.00 C ATOM 1368 O PHE A 90 11.695 -0.645 1.802 1.00 0.00 O ATOM 1369 CB PHE A 90 12.406 1.590 -0.529 1.00 0.00 C ATOM 1370 CG PHE A 90 12.114 0.366 -1.352 1.00 0.00 C ATOM 1371 CD1 PHE A 90 11.074 -0.484 -1.010 1.00 0.00 C ATOM 1372 CD2 PHE A 90 12.880 0.065 -2.467 1.00 0.00 C ATOM 1373 CE1 PHE A 90 10.806 -1.610 -1.766 1.00 0.00 C ATOM 1374 CE2 PHE A 90 12.613 -1.058 -3.225 1.00 0.00 C ATOM 1375 CZ PHE A 90 11.575 -1.897 -2.873 1.00 0.00 C ATOM 0 H PHE A 90 12.685 3.433 1.107 1.00 0.00 H new ATOM 0 HA PHE A 90 10.697 1.421 0.758 1.00 0.00 H new ATOM 0 HB2 PHE A 90 12.048 2.470 -1.064 1.00 0.00 H new ATOM 0 HB3 PHE A 90 13.486 1.697 -0.425 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.467 -0.264 -0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 90 13.695 0.716 -2.746 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.993 -2.265 -1.489 1.00 0.00 H new ATOM 0 HE2 PHE A 90 13.216 -1.280 -4.093 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.366 -2.777 -3.464 1.00 0.00 H new ATOM 1385 N GLU A 91 13.529 0.588 2.221 1.00 0.00 N ATOM 1386 CA GLU A 91 14.225 -0.484 2.923 1.00 0.00 C ATOM 1387 C GLU A 91 13.508 -0.836 4.224 1.00 0.00 C ATOM 1388 O GLU A 91 13.380 -2.011 4.576 1.00 0.00 O ATOM 1389 CB GLU A 91 15.675 -0.086 3.208 1.00 0.00 C ATOM 1390 CG GLU A 91 16.567 -0.033 1.976 1.00 0.00 C ATOM 1391 CD GLU A 91 17.953 0.432 2.325 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.177 0.771 3.462 1.00 0.00 O ATOM 1393 OE2 GLU A 91 18.816 0.344 1.484 1.00 0.00 O ATOM 0 H GLU A 91 14.036 1.472 2.191 1.00 0.00 H new ATOM 0 HA GLU A 91 14.224 -1.365 2.281 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.682 0.892 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.100 -0.794 3.919 1.00 0.00 H new ATOM 0 HG2 GLU A 91 16.617 -1.021 1.518 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.131 0.639 1.237 1.00 0.00 H new ATOM 1400 N ASP A 92 13.047 0.186 4.934 1.00 0.00 N ATOM 1401 CA ASP A 92 12.438 -0.007 6.245 1.00 0.00 C ATOM 1402 C ASP A 92 11.155 -0.823 6.135 1.00 0.00 C ATOM 1403 O ASP A 92 10.772 -1.524 7.072 1.00 0.00 O ATOM 1404 CB ASP A 92 12.151 1.343 6.908 1.00 0.00 C ATOM 1405 CG ASP A 92 13.385 2.057 7.442 1.00 0.00 C ATOM 1406 OD1 ASP A 92 14.420 1.439 7.512 1.00 0.00 O ATOM 1407 OD2 ASP A 92 13.322 3.249 7.628 1.00 0.00 O ATOM 0 H ASP A 92 13.083 1.157 4.624 1.00 0.00 H new ATOM 0 HA ASP A 92 13.143 -0.559 6.866 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.656 1.991 6.185 1.00 0.00 H new ATOM 0 HB3 ASP A 92 11.451 1.189 7.730 1.00 0.00 H new ATOM 1412 N ILE A 93 10.495 -0.725 4.986 1.00 0.00 N ATOM 1413 CA ILE A 93 9.270 -1.478 4.743 1.00 0.00 C ATOM 1414 C ILE A 93 9.509 -2.978 4.885 1.00 0.00 C ATOM 1415 O ILE A 93 8.665 -3.705 5.407 1.00 0.00 O ATOM 1416 CB ILE A 93 8.697 -1.187 3.343 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.134 0.235 3.282 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.624 -2.205 2.987 1.00 0.00 C ATOM 1419 CD1 ILE A 93 7.788 0.695 1.885 1.00 0.00 C ATOM 0 H ILE A 93 10.787 -0.132 4.209 1.00 0.00 H new ATOM 0 HA ILE A 93 8.548 -1.157 5.493 1.00 0.00 H new ATOM 0 HB ILE A 93 9.503 -1.269 2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.240 0.289 3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.863 0.923 3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.229 -1.986 1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.056 -3.206 2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 93 6.817 -2.154 3.718 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.395 1.711 1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.683 0.675 1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.036 0.031 1.459 1.00 0.00 H new ATOM 1431 N HIS A 94 10.668 -3.433 4.418 1.00 0.00 N ATOM 1432 CA HIS A 94 10.997 -4.853 4.446 1.00 0.00 C ATOM 1433 C HIS A 94 11.155 -5.346 5.882 1.00 0.00 C ATOM 1434 O HIS A 94 10.644 -6.406 6.242 1.00 0.00 O ATOM 1435 CB HIS A 94 12.278 -5.129 3.651 1.00 0.00 C ATOM 1436 CG HIS A 94 12.703 -6.565 3.673 1.00 0.00 C ATOM 1437 ND1 HIS A 94 11.998 -7.559 3.028 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.758 -7.173 4.265 1.00 0.00 C ATOM 1439 CE1 HIS A 94 12.604 -8.718 3.220 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.673 -8.511 3.967 1.00 0.00 N ATOM 0 H HIS A 94 11.394 -2.839 4.016 1.00 0.00 H new ATOM 0 HA HIS A 94 10.174 -5.396 3.981 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.127 -4.820 2.617 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.084 -4.515 4.053 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.523 -6.696 4.860 1.00 0.00 H new ATOM 0 HE1 HIS A 94 12.280 -9.672 2.832 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.330 -9.229 4.273 1.00 0.00 H new ATOM 1447 N GLN A 95 11.866 -4.571 6.693 1.00 0.00 N ATOM 1448 CA GLN A 95 12.030 -4.893 8.105 1.00 0.00 C ATOM 1449 C GLN A 95 10.683 -4.895 8.823 1.00 0.00 C ATOM 1450 O GLN A 95 10.382 -5.804 9.597 1.00 0.00 O ATOM 1451 CB GLN A 95 12.974 -3.894 8.778 1.00 0.00 C ATOM 1452 CG GLN A 95 14.413 -3.975 8.295 1.00 0.00 C ATOM 1453 CD GLN A 95 15.241 -2.785 8.739 1.00 0.00 C ATOM 1454 OE1 GLN A 95 16.425 -2.676 8.406 1.00 0.00 O ATOM 1455 NE2 GLN A 95 14.624 -1.886 9.497 1.00 0.00 N ATOM 0 H GLN A 95 12.337 -3.716 6.397 1.00 0.00 H new ATOM 0 HA GLN A 95 12.463 -5.891 8.172 1.00 0.00 H new ATOM 0 HB2 GLN A 95 12.601 -2.885 8.605 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.954 -4.061 9.855 1.00 0.00 H new ATOM 0 HG2 GLN A 95 14.868 -4.891 8.671 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.425 -4.036 7.207 1.00 0.00 H new ATOM 0 HE21 GLN A 95 13.644 -2.017 9.748 1.00 0.00 H new ATOM 0 HE22 GLN A 95 15.130 -1.065 9.828 1.00 0.00 H new ATOM 1464 N TYR A 96 9.878 -3.870 8.562 1.00 0.00 N ATOM 1465 CA TYR A 96 8.504 -3.836 9.049 1.00 0.00 C ATOM 1466 C TYR A 96 7.735 -5.073 8.598 1.00 0.00 C ATOM 1467 O TYR A 96 6.959 -5.648 9.361 1.00 0.00 O ATOM 1468 CB TYR A 96 7.795 -2.569 8.563 1.00 0.00 C ATOM 1469 CG TYR A 96 6.340 -2.488 8.967 1.00 0.00 C ATOM 1470 CD1 TYR A 96 5.975 -2.067 10.238 1.00 0.00 C ATOM 1471 CD2 TYR A 96 5.335 -2.831 8.076 1.00 0.00 C ATOM 1472 CE1 TYR A 96 4.647 -1.991 10.612 1.00 0.00 C ATOM 1473 CE2 TYR A 96 4.003 -2.758 8.439 1.00 0.00 C ATOM 1474 CZ TYR A 96 3.664 -2.338 9.708 1.00 0.00 C ATOM 1475 OH TYR A 96 2.340 -2.264 10.075 1.00 0.00 O ATOM 0 H TYR A 96 10.153 -3.053 8.017 1.00 0.00 H new ATOM 0 HA TYR A 96 8.533 -3.828 10.139 1.00 0.00 H new ATOM 0 HB2 TYR A 96 8.320 -1.698 8.955 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.863 -2.520 7.476 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.742 -1.794 10.947 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.597 -3.161 7.082 1.00 0.00 H new ATOM 0 HE1 TYR A 96 4.380 -1.662 11.605 1.00 0.00 H new ATOM 0 HE2 TYR A 96 3.232 -3.028 7.733 1.00 0.00 H new ATOM 0 HH TYR A 96 2.133 -1.353 10.370 1.00 0.00 H new ATOM 1485 N ARG A 97 7.957 -5.479 7.352 1.00 0.00 N ATOM 1486 CA ARG A 97 7.243 -6.613 6.778 1.00 0.00 C ATOM 1487 C ARG A 97 7.564 -7.898 7.538 1.00 0.00 C ATOM 1488 O ARG A 97 6.674 -8.694 7.831 1.00 0.00 O ATOM 1489 CB ARG A 97 7.505 -6.764 5.288 1.00 0.00 C ATOM 1490 CG ARG A 97 6.587 -5.948 4.392 1.00 0.00 C ATOM 1491 CD ARG A 97 6.635 -6.328 2.956 1.00 0.00 C ATOM 1492 NE ARG A 97 7.848 -5.923 2.265 1.00 0.00 N ATOM 1493 CZ ARG A 97 8.912 -6.723 2.054 1.00 0.00 C ATOM 1494 NH1 ARG A 97 8.933 -7.956 2.508 1.00 0.00 N ATOM 1495 NH2 ARG A 97 9.945 -6.225 1.398 1.00 0.00 N ATOM 0 H ARG A 97 8.626 -5.039 6.720 1.00 0.00 H new ATOM 0 HA ARG A 97 6.177 -6.414 6.886 1.00 0.00 H new ATOM 0 HB2 ARG A 97 8.537 -6.477 5.084 1.00 0.00 H new ATOM 0 HB3 ARG A 97 7.408 -7.816 5.021 1.00 0.00 H new ATOM 0 HG2 ARG A 97 5.563 -6.054 4.749 1.00 0.00 H new ATOM 0 HG3 ARG A 97 6.850 -4.894 4.486 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.531 -7.410 2.876 1.00 0.00 H new ATOM 0 HD3 ARG A 97 5.778 -5.887 2.448 1.00 0.00 H new ATOM 0 HE ARG A 97 7.897 -4.966 1.915 1.00 0.00 H new ATOM 0 HH11 ARG A 97 8.136 -8.321 3.029 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.746 -8.548 2.339 1.00 0.00 H new ATOM 0 HH21 ARG A 97 9.922 -5.260 1.067 1.00 0.00 H new ATOM 0 HH22 ARG A 97 10.765 -6.805 1.222 1.00 0.00 H new ATOM 1509 N GLU A 98 8.841 -8.090 7.853 1.00 0.00 N ATOM 1510 CA GLU A 98 9.299 -9.333 8.463 1.00 0.00 C ATOM 1511 C GLU A 98 8.808 -9.443 9.904 1.00 0.00 C ATOM 1512 O GLU A 98 8.485 -10.531 10.378 1.00 0.00 O ATOM 1513 CB GLU A 98 10.825 -9.425 8.416 1.00 0.00 C ATOM 1514 CG GLU A 98 11.400 -9.626 7.020 1.00 0.00 C ATOM 1515 CD GLU A 98 10.820 -10.847 6.361 1.00 0.00 C ATOM 1516 OE1 GLU A 98 10.857 -11.895 6.959 1.00 0.00 O ATOM 1517 OE2 GLU A 98 10.240 -10.711 5.310 1.00 0.00 O ATOM 0 H GLU A 98 9.577 -7.401 7.696 1.00 0.00 H new ATOM 0 HA GLU A 98 8.882 -10.163 7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.245 -8.513 8.841 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.147 -10.251 9.051 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.193 -8.747 6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.484 -9.723 7.081 1.00 0.00 H new ATOM 1524 N GLN A 99 8.758 -8.308 10.594 1.00 0.00 N ATOM 1525 CA GLN A 99 8.377 -8.286 12.002 1.00 0.00 C ATOM 1526 C GLN A 99 6.893 -8.599 12.168 1.00 0.00 C ATOM 1527 O GLN A 99 6.509 -9.383 13.036 1.00 0.00 O ATOM 1528 CB GLN A 99 8.693 -6.923 12.624 1.00 0.00 C ATOM 1529 CG GLN A 99 10.174 -6.663 12.834 1.00 0.00 C ATOM 1530 CD GLN A 99 10.446 -5.275 13.381 1.00 0.00 C ATOM 1531 OE1 GLN A 99 11.595 -4.913 13.650 1.00 0.00 O ATOM 1532 NE2 GLN A 99 9.389 -4.490 13.552 1.00 0.00 N ATOM 0 H GLN A 99 8.976 -7.392 10.202 1.00 0.00 H new ATOM 0 HA GLN A 99 8.955 -9.053 12.517 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.285 -6.141 11.984 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.183 -6.847 13.584 1.00 0.00 H new ATOM 0 HG2 GLN A 99 10.577 -7.407 13.522 1.00 0.00 H new ATOM 0 HG3 GLN A 99 10.700 -6.787 11.887 1.00 0.00 H new ATOM 0 HE21 GLN A 99 8.457 -4.831 13.316 1.00 0.00 H new ATOM 0 HE22 GLN A 99 9.509 -3.546 13.919 1.00 0.00 H new ATOM 1541 N ILE A 100 6.065 -7.981 11.333 1.00 0.00 N ATOM 1542 CA ILE A 100 4.625 -8.185 11.395 1.00 0.00 C ATOM 1543 C ILE A 100 4.256 -9.615 11.009 1.00 0.00 C ATOM 1544 O ILE A 100 3.211 -10.128 11.410 1.00 0.00 O ATOM 1545 CB ILE A 100 3.876 -7.204 10.475 1.00 0.00 C ATOM 1546 CG1 ILE A 100 4.291 -7.415 9.017 1.00 0.00 C ATOM 1547 CG2 ILE A 100 4.138 -5.768 10.904 1.00 0.00 C ATOM 1548 CD1 ILE A 100 3.472 -6.618 8.027 1.00 0.00 C ATOM 0 H ILE A 100 6.368 -7.334 10.605 1.00 0.00 H new ATOM 0 HA ILE A 100 4.324 -8.001 12.426 1.00 0.00 H new ATOM 0 HB ILE A 100 2.807 -7.398 10.559 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.341 -7.146 8.905 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.206 -8.474 8.775 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.601 -5.087 10.243 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.794 -5.626 11.929 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.207 -5.561 10.848 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.825 -6.820 7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.423 -6.904 8.109 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.576 -5.554 8.242 1.00 0.00 H new ATOM 1560 N LYS A 101 5.122 -10.253 10.229 1.00 0.00 N ATOM 1561 CA LYS A 101 4.968 -11.668 9.912 1.00 0.00 C ATOM 1562 C LYS A 101 5.090 -12.524 11.169 1.00 0.00 C ATOM 1563 O LYS A 101 4.347 -13.488 11.349 1.00 0.00 O ATOM 1564 CB LYS A 101 6.004 -12.101 8.875 1.00 0.00 C ATOM 1565 CG LYS A 101 5.700 -11.647 7.453 1.00 0.00 C ATOM 1566 CD LYS A 101 6.834 -12.003 6.503 1.00 0.00 C ATOM 1567 CE LYS A 101 6.608 -11.408 5.122 1.00 0.00 C ATOM 1568 NZ LYS A 101 7.740 -11.694 4.200 1.00 0.00 N ATOM 0 H LYS A 101 5.938 -9.812 9.805 1.00 0.00 H new ATOM 0 HA LYS A 101 3.972 -11.813 9.493 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.978 -11.710 9.168 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.080 -13.188 8.888 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.776 -12.113 7.110 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.537 -10.569 7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.778 -11.638 6.908 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.918 -13.087 6.425 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.687 -11.810 4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.475 -10.330 5.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.569 -11.228 3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.624 -11.333 4.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.819 -12.721 4.056 1.00 0.00 H new ATOM 1582 N ARG A 102 6.030 -12.163 12.037 1.00 0.00 N ATOM 1583 CA ARG A 102 6.289 -12.933 13.247 1.00 0.00 C ATOM 1584 C ARG A 102 5.087 -12.887 14.188 1.00 0.00 C ATOM 1585 O ARG A 102 4.754 -13.881 14.834 1.00 0.00 O ATOM 1586 CB ARG A 102 7.566 -12.494 13.948 1.00 0.00 C ATOM 1587 CG ARG A 102 8.852 -12.903 13.248 1.00 0.00 C ATOM 1588 CD ARG A 102 10.092 -12.486 13.952 1.00 0.00 C ATOM 1589 NE ARG A 102 11.322 -12.959 13.338 1.00 0.00 N ATOM 1590 CZ ARG A 102 12.559 -12.716 13.815 1.00 0.00 C ATOM 1591 NH1 ARG A 102 12.737 -11.976 14.887 1.00 0.00 N ATOM 1592 NH2 ARG A 102 13.590 -13.221 13.162 1.00 0.00 N ATOM 0 H ARG A 102 6.625 -11.342 11.924 1.00 0.00 H new ATOM 0 HA ARG A 102 6.442 -13.969 12.945 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.553 -11.409 14.049 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.571 -12.908 14.956 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.860 -13.987 13.134 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.857 -12.477 12.245 1.00 0.00 H new ATOM 0 HD2 ARG A 102 10.119 -11.397 13.999 1.00 0.00 H new ATOM 0 HD3 ARG A 102 10.051 -12.848 14.979 1.00 0.00 H new ATOM 0 HE ARG A 102 11.243 -13.514 12.486 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.932 -11.576 15.370 1.00 0.00 H new ATOM 0 HH12 ARG A 102 13.680 -11.801 15.235 1.00 0.00 H new ATOM 0 HH21 ARG A 102 13.438 -13.778 12.321 1.00 0.00 H new ATOM 0 HH22 ARG A 102 14.538 -13.054 13.499 1.00 0.00 H new ATOM 1606 N VAL A 103 4.442 -11.727 14.259 1.00 0.00 N ATOM 1607 CA VAL A 103 3.254 -11.565 15.088 1.00 0.00 C ATOM 1608 C VAL A 103 2.069 -12.329 14.508 1.00 0.00 C ATOM 1609 O VAL A 103 1.297 -12.949 15.240 1.00 0.00 O ATOM 1610 CB VAL A 103 2.870 -10.080 15.241 1.00 0.00 C ATOM 1611 CG1 VAL A 103 1.525 -9.947 15.941 1.00 0.00 C ATOM 1612 CG2 VAL A 103 3.946 -9.328 16.010 1.00 0.00 C ATOM 0 H VAL A 103 4.722 -10.887 13.753 1.00 0.00 H new ATOM 0 HA VAL A 103 3.498 -11.971 16.070 1.00 0.00 H new ATOM 0 HB VAL A 103 2.787 -9.642 14.247 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.269 -8.892 16.041 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.758 -10.452 15.354 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.583 -10.401 16.930 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.658 -8.281 16.109 1.00 0.00 H new ATOM 0 HG22 VAL A 103 4.060 -9.768 17.001 1.00 0.00 H new ATOM 0 HG23 VAL A 103 4.892 -9.395 15.472 1.00 0.00 H new ATOM 1622 N LYS A 104 1.932 -12.281 13.187 1.00 0.00 N ATOM 1623 CA LYS A 104 0.782 -12.878 12.516 1.00 0.00 C ATOM 1624 C LYS A 104 1.104 -14.288 12.035 1.00 0.00 C ATOM 1625 O LYS A 104 0.297 -14.922 11.355 1.00 0.00 O ATOM 1626 CB LYS A 104 0.337 -12.008 11.339 1.00 0.00 C ATOM 1627 CG LYS A 104 -0.146 -10.618 11.731 1.00 0.00 C ATOM 1628 CD LYS A 104 -1.322 -10.691 12.693 1.00 0.00 C ATOM 1629 CE LYS A 104 -1.799 -9.303 13.091 1.00 0.00 C ATOM 1630 NZ LYS A 104 -2.874 -9.357 14.121 1.00 0.00 N ATOM 0 H LYS A 104 2.602 -11.835 12.560 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.034 -12.939 13.236 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.169 -11.907 10.643 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.464 -12.521 10.806 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.671 -10.064 12.194 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.439 -10.067 10.837 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.141 -11.240 12.228 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -1.031 -11.247 13.584 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.957 -8.727 13.475 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.168 -8.779 12.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.171 -8.390 14.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.688 -9.885 13.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -2.515 -9.834 14.973 1.00 0.00 H new ATOM 1644 N ASP A 105 2.287 -14.776 12.395 1.00 0.00 N ATOM 1645 CA ASP A 105 2.739 -16.090 11.953 1.00 0.00 C ATOM 1646 C ASP A 105 3.149 -16.057 10.484 1.00 0.00 C ATOM 1647 O ASP A 105 2.302 -16.014 9.593 1.00 0.00 O ATOM 1648 CB ASP A 105 1.645 -17.139 12.172 1.00 0.00 C ATOM 1649 CG ASP A 105 2.125 -18.580 12.064 1.00 0.00 C ATOM 1650 OD1 ASP A 105 3.265 -18.782 11.720 1.00 0.00 O ATOM 1651 OD2 ASP A 105 1.402 -19.456 12.474 1.00 0.00 O ATOM 0 H ASP A 105 2.950 -14.281 12.992 1.00 0.00 H new ATOM 0 HA ASP A 105 3.610 -16.364 12.549 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.206 -16.988 13.158 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.852 -16.977 11.442 1.00 0.00 H new ATOM 1656 N SER A 106 4.456 -16.077 10.239 1.00 0.00 N ATOM 1657 CA SER A 106 4.982 -15.973 8.883 1.00 0.00 C ATOM 1658 C SER A 106 4.088 -16.717 7.896 1.00 0.00 C ATOM 1659 O SER A 106 3.773 -17.892 8.091 1.00 0.00 O ATOM 1660 CB SER A 106 6.398 -16.510 8.827 1.00 0.00 C ATOM 1661 OG SER A 106 6.936 -16.446 7.535 1.00 0.00 O ATOM 0 H SER A 106 5.170 -16.164 10.962 1.00 0.00 H new ATOM 0 HA SER A 106 4.996 -14.921 8.600 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.028 -15.941 9.510 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.407 -17.544 9.172 1.00 0.00 H new ATOM 0 HG SER A 106 7.850 -16.800 7.543 1.00 0.00 H new ATOM 1667 N ASP A 107 3.683 -16.027 6.836 1.00 0.00 N ATOM 1668 CA ASP A 107 2.690 -16.560 5.910 1.00 0.00 C ATOM 1669 C ASP A 107 2.675 -15.760 4.611 1.00 0.00 C ATOM 1670 O ASP A 107 3.163 -14.631 4.560 1.00 0.00 O ATOM 1671 CB ASP A 107 1.300 -16.552 6.550 1.00 0.00 C ATOM 1672 CG ASP A 107 0.308 -17.517 5.912 1.00 0.00 C ATOM 1673 OD1 ASP A 107 0.678 -18.182 4.973 1.00 0.00 O ATOM 1674 OD2 ASP A 107 -0.752 -17.697 6.462 1.00 0.00 O ATOM 0 H ASP A 107 4.027 -15.097 6.596 1.00 0.00 H new ATOM 0 HA ASP A 107 2.963 -17.589 5.678 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.399 -16.798 7.607 1.00 0.00 H new ATOM 0 HB3 ASP A 107 0.893 -15.542 6.494 1.00 0.00 H new ATOM 1679 N ASP A 108 2.115 -16.354 3.563 1.00 0.00 N ATOM 1680 CA ASP A 108 1.875 -15.639 2.316 1.00 0.00 C ATOM 1681 C ASP A 108 0.710 -14.666 2.462 1.00 0.00 C ATOM 1682 O ASP A 108 -0.451 -15.074 2.508 1.00 0.00 O ATOM 1683 CB ASP A 108 1.603 -16.623 1.176 1.00 0.00 C ATOM 1684 CG ASP A 108 1.418 -15.969 -0.188 1.00 0.00 C ATOM 1685 OD1 ASP A 108 1.372 -14.764 -0.246 1.00 0.00 O ATOM 1686 OD2 ASP A 108 1.481 -16.668 -1.172 1.00 0.00 O ATOM 0 H ASP A 108 1.819 -17.330 3.553 1.00 0.00 H new ATOM 0 HA ASP A 108 2.772 -15.067 2.078 1.00 0.00 H new ATOM 0 HB2 ASP A 108 2.430 -17.330 1.117 1.00 0.00 H new ATOM 0 HB3 ASP A 108 0.708 -17.198 1.414 1.00 0.00 H new ATOM 1691 N VAL A 109 1.027 -13.377 2.537 1.00 0.00 N ATOM 1692 CA VAL A 109 0.020 -12.357 2.803 1.00 0.00 C ATOM 1693 C VAL A 109 -0.046 -11.341 1.668 1.00 0.00 C ATOM 1694 O VAL A 109 0.970 -10.830 1.198 1.00 0.00 O ATOM 1695 CB VAL A 109 0.299 -11.618 4.125 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -0.725 -10.513 4.344 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.286 -12.592 5.294 1.00 0.00 C ATOM 0 H VAL A 109 1.973 -13.015 2.417 1.00 0.00 H new ATOM 0 HA VAL A 109 -0.937 -12.873 2.882 1.00 0.00 H new ATOM 0 HB VAL A 109 1.289 -11.166 4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.513 -10.001 5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.672 -9.800 3.522 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.724 -10.946 4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.485 -12.052 6.220 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.691 -13.072 5.357 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.054 -13.351 5.144 1.00 0.00 H new ATOM 1707 N PRO A 110 -1.272 -11.039 1.216 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.504 -10.062 0.147 1.00 0.00 C ATOM 1709 C PRO A 110 -0.803 -8.734 0.415 1.00 0.00 C ATOM 1710 O PRO A 110 -1.019 -8.105 1.451 1.00 0.00 O ATOM 1711 CB PRO A 110 -3.027 -9.905 0.115 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.546 -11.216 0.599 1.00 0.00 C ATOM 1713 CD PRO A 110 -2.573 -11.665 1.656 1.00 0.00 C ATOM 0 HA PRO A 110 -1.097 -10.394 -0.808 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.355 -9.087 0.756 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.382 -9.684 -0.891 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.551 -11.114 1.008 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.605 -11.940 -0.214 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.869 -11.323 2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.502 -12.752 1.702 1.00 0.00 H new ATOM 1721 N MET A 111 0.038 -8.314 -0.524 1.00 0.00 N ATOM 1722 CA MET A 111 0.821 -7.093 -0.360 1.00 0.00 C ATOM 1723 C MET A 111 1.087 -6.434 -1.709 1.00 0.00 C ATOM 1724 O MET A 111 1.191 -7.110 -2.733 1.00 0.00 O ATOM 1725 CB MET A 111 2.137 -7.400 0.351 1.00 0.00 C ATOM 1726 CG MET A 111 1.992 -7.734 1.829 1.00 0.00 C ATOM 1727 SD MET A 111 3.575 -8.067 2.625 1.00 0.00 S ATOM 1728 CE MET A 111 3.943 -9.696 1.978 1.00 0.00 C ATOM 0 H MET A 111 0.195 -8.800 -1.407 1.00 0.00 H new ATOM 0 HA MET A 111 0.246 -6.397 0.251 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.621 -8.237 -0.152 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.800 -6.541 0.249 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.501 -6.905 2.338 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.344 -8.604 1.939 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.935 -10.003 2.309 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.203 -10.408 2.342 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.916 -9.670 0.889 1.00 0.00 H new ATOM 1738 N VAL A 112 1.197 -5.109 -1.703 1.00 0.00 N ATOM 1739 CA VAL A 112 1.615 -4.371 -2.890 1.00 0.00 C ATOM 1740 C VAL A 112 2.670 -3.327 -2.544 1.00 0.00 C ATOM 1741 O VAL A 112 2.572 -2.644 -1.523 1.00 0.00 O ATOM 1742 CB VAL A 112 0.422 -3.676 -3.573 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.895 -2.855 -4.762 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.612 -4.702 -4.013 1.00 0.00 C ATOM 0 H VAL A 112 1.003 -4.525 -0.890 1.00 0.00 H new ATOM 0 HA VAL A 112 2.041 -5.099 -3.580 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.044 -3.004 -2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 112 0.040 -2.371 -5.233 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.600 -2.096 -4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.385 -3.509 -5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.448 -4.193 -4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.157 -5.398 -4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.973 -5.251 -3.143 1.00 0.00 H new ATOM 1754 N LEU A 113 3.678 -3.205 -3.400 1.00 0.00 N ATOM 1755 CA LEU A 113 4.688 -2.165 -3.251 1.00 0.00 C ATOM 1756 C LEU A 113 4.450 -1.028 -4.240 1.00 0.00 C ATOM 1757 O LEU A 113 4.344 -1.252 -5.445 1.00 0.00 O ATOM 1758 CB LEU A 113 6.091 -2.755 -3.441 1.00 0.00 C ATOM 1759 CG LEU A 113 6.608 -3.601 -2.270 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.879 -4.335 -2.677 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.865 -2.703 -1.068 1.00 0.00 C ATOM 0 H LEU A 113 3.817 -3.815 -4.206 1.00 0.00 H new ATOM 0 HA LEU A 113 4.612 -1.758 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.090 -3.371 -4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.791 -1.938 -3.615 1.00 0.00 H new ATOM 0 HG LEU A 113 5.858 -4.344 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.238 -4.933 -1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.667 -4.988 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.643 -3.611 -2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.232 -3.304 -0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.610 -1.951 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.937 -2.210 -0.777 1.00 0.00 H new ATOM 1773 N VAL A 114 4.369 0.193 -3.721 1.00 0.00 N ATOM 1774 CA VAL A 114 4.071 1.356 -4.548 1.00 0.00 C ATOM 1775 C VAL A 114 5.172 2.405 -4.440 1.00 0.00 C ATOM 1776 O VAL A 114 5.629 2.729 -3.345 1.00 0.00 O ATOM 1777 CB VAL A 114 2.725 1.996 -4.160 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.479 3.258 -4.974 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.586 1.006 -4.359 1.00 0.00 C ATOM 0 H VAL A 114 4.506 0.402 -2.732 1.00 0.00 H new ATOM 0 HA VAL A 114 4.010 1.002 -5.577 1.00 0.00 H new ATOM 0 HB VAL A 114 2.766 2.268 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.523 3.696 -4.686 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.278 3.974 -4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.459 3.009 -6.035 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.643 1.476 -4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.545 0.704 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.753 0.129 -3.734 1.00 0.00 H new ATOM 1789 N GLY A 115 5.593 2.934 -5.585 1.00 0.00 N ATOM 1790 CA GLY A 115 6.561 4.015 -5.591 1.00 0.00 C ATOM 1791 C GLY A 115 5.959 5.328 -6.054 1.00 0.00 C ATOM 1792 O GLY A 115 5.510 5.443 -7.195 1.00 0.00 O ATOM 0 H GLY A 115 5.281 2.633 -6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.969 4.139 -4.588 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.393 3.750 -6.243 1.00 0.00 H new ATOM 1796 N ASN A 116 5.948 6.318 -5.169 1.00 0.00 N ATOM 1797 CA ASN A 116 5.331 7.605 -5.469 1.00 0.00 C ATOM 1798 C ASN A 116 6.359 8.587 -6.022 1.00 0.00 C ATOM 1799 O ASN A 116 7.563 8.410 -5.839 1.00 0.00 O ATOM 1800 CB ASN A 116 4.646 8.190 -4.248 1.00 0.00 C ATOM 1801 CG ASN A 116 3.801 9.397 -4.547 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.345 9.594 -5.680 1.00 0.00 O ATOM 1803 ND2 ASN A 116 3.659 10.247 -3.562 1.00 0.00 N ATOM 0 H ASN A 116 6.359 6.254 -4.238 1.00 0.00 H new ATOM 0 HA ASN A 116 4.571 7.432 -6.231 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.020 7.423 -3.792 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.404 8.461 -3.513 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.153 11.120 -3.711 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.055 10.037 -2.646 1.00 0.00 H new ATOM 1810 N LYS A 117 5.876 9.623 -6.698 1.00 0.00 N ATOM 1811 CA LYS A 117 6.753 10.619 -7.301 1.00 0.00 C ATOM 1812 C LYS A 117 7.609 9.997 -8.398 1.00 0.00 C ATOM 1813 O LYS A 117 8.784 10.337 -8.551 1.00 0.00 O ATOM 1814 CB LYS A 117 7.643 11.265 -6.238 1.00 0.00 C ATOM 1815 CG LYS A 117 6.882 11.934 -5.101 1.00 0.00 C ATOM 1816 CD LYS A 117 5.977 13.042 -5.617 1.00 0.00 C ATOM 1817 CE LYS A 117 5.266 13.753 -4.475 1.00 0.00 C ATOM 1818 NZ LYS A 117 4.350 14.818 -4.967 1.00 0.00 N ATOM 0 H LYS A 117 4.881 9.795 -6.842 1.00 0.00 H new ATOM 0 HA LYS A 117 6.128 11.391 -7.750 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.300 10.503 -5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.281 12.007 -6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.285 11.190 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.589 12.345 -4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.567 13.761 -6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.240 12.623 -6.302 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.699 13.027 -3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.005 14.191 -3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.886 15.278 -4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.895 15.525 -5.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.629 14.397 -5.587 1.00 0.00 H new ATOM 1832 N CYS A 118 7.016 9.085 -9.161 1.00 0.00 N ATOM 1833 CA CYS A 118 7.736 8.390 -10.222 1.00 0.00 C ATOM 1834 C CYS A 118 8.110 9.351 -11.347 1.00 0.00 C ATOM 1835 O CYS A 118 8.908 9.017 -12.222 1.00 0.00 O ATOM 1836 CB CYS A 118 6.714 7.361 -10.708 1.00 0.00 C ATOM 1837 SG CYS A 118 5.288 8.070 -11.568 1.00 0.00 S ATOM 0 H CYS A 118 6.039 8.810 -9.064 1.00 0.00 H new ATOM 0 HA CYS A 118 8.674 7.947 -9.887 1.00 0.00 H new ATOM 0 HB2 CYS A 118 7.213 6.659 -11.376 1.00 0.00 H new ATOM 0 HB3 CYS A 118 6.358 6.788 -9.852 1.00 0.00 H new ATOM 0 HG CYS A 118 4.487 7.116 -11.939 1.00 0.00 H new ATOM 1843 N ASP A 119 7.525 10.543 -11.317 1.00 0.00 N ATOM 1844 CA ASP A 119 7.815 11.563 -12.318 1.00 0.00 C ATOM 1845 C ASP A 119 8.891 12.523 -11.823 1.00 0.00 C ATOM 1846 O ASP A 119 9.213 13.509 -12.486 1.00 0.00 O ATOM 1847 CB ASP A 119 6.546 12.336 -12.684 1.00 0.00 C ATOM 1848 CG ASP A 119 5.921 13.102 -11.526 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.503 13.120 -10.468 1.00 0.00 O ATOM 1850 OD2 ASP A 119 4.954 13.791 -11.749 1.00 0.00 O ATOM 0 H ASP A 119 6.847 10.827 -10.610 1.00 0.00 H new ATOM 0 HA ASP A 119 8.188 11.060 -13.210 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.781 13.038 -13.484 1.00 0.00 H new ATOM 0 HB3 ASP A 119 5.810 11.636 -13.080 1.00 0.00 H new ATOM 1855 N LEU A 120 9.443 12.230 -10.651 1.00 0.00 N ATOM 1856 CA LEU A 120 10.572 12.989 -10.125 1.00 0.00 C ATOM 1857 C LEU A 120 11.871 12.573 -10.806 1.00 0.00 C ATOM 1858 O LEU A 120 12.134 11.387 -10.993 1.00 0.00 O ATOM 1859 CB LEU A 120 10.678 12.802 -8.606 1.00 0.00 C ATOM 1860 CG LEU A 120 11.846 13.539 -7.938 1.00 0.00 C ATOM 1861 CD1 LEU A 120 11.655 15.044 -8.066 1.00 0.00 C ATOM 1862 CD2 LEU A 120 11.937 13.129 -6.476 1.00 0.00 C ATOM 0 H LEU A 120 9.127 11.472 -10.046 1.00 0.00 H new ATOM 0 HA LEU A 120 10.402 14.045 -10.336 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.748 13.138 -8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.771 11.737 -8.393 1.00 0.00 H new ATOM 0 HG LEU A 120 12.778 13.270 -8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.489 15.559 -7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.615 15.317 -9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.724 15.335 -7.581 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.767 13.653 -6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.008 13.386 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.101 12.054 -6.409 1.00 0.00 H new ATOM 1874 N ALA A 121 12.684 13.561 -11.173 1.00 0.00 N ATOM 1875 CA ALA A 121 13.897 13.306 -11.938 1.00 0.00 C ATOM 1876 C ALA A 121 15.019 12.801 -11.038 1.00 0.00 C ATOM 1877 O ALA A 121 15.693 11.824 -11.360 1.00 0.00 O ATOM 1878 CB ALA A 121 14.333 14.567 -12.671 1.00 0.00 C ATOM 0 H ALA A 121 12.523 14.544 -10.952 1.00 0.00 H new ATOM 0 HA ALA A 121 13.678 12.529 -12.671 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.241 14.362 -13.239 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.543 14.884 -13.352 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.528 15.359 -11.948 1.00 0.00 H new ATOM 1884 N ALA A 122 15.214 13.474 -9.909 1.00 0.00 N ATOM 1885 CA ALA A 122 16.271 13.108 -8.974 1.00 0.00 C ATOM 1886 C ALA A 122 15.817 11.986 -8.045 1.00 0.00 C ATOM 1887 O ALA A 122 15.264 12.241 -6.975 1.00 0.00 O ATOM 1888 CB ALA A 122 16.704 14.322 -8.166 1.00 0.00 C ATOM 0 H ALA A 122 14.654 14.276 -9.620 1.00 0.00 H new ATOM 0 HA ALA A 122 17.123 12.746 -9.550 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.494 14.034 -7.472 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.076 15.094 -8.840 1.00 0.00 H new ATOM 0 HB3 ALA A 122 15.852 14.709 -7.606 1.00 0.00 H new ATOM 1894 N ARG A 123 16.052 10.747 -8.461 1.00 0.00 N ATOM 1895 CA ARG A 123 15.671 9.588 -7.664 1.00 0.00 C ATOM 1896 C ARG A 123 16.906 8.838 -7.171 1.00 0.00 C ATOM 1897 O ARG A 123 17.983 8.935 -7.763 1.00 0.00 O ATOM 1898 CB ARG A 123 14.716 8.667 -8.409 1.00 0.00 C ATOM 1899 CG ARG A 123 15.344 7.875 -9.544 1.00 0.00 C ATOM 1900 CD ARG A 123 14.384 7.053 -10.323 1.00 0.00 C ATOM 1901 NE ARG A 123 14.989 6.258 -11.379 1.00 0.00 N ATOM 1902 CZ ARG A 123 14.299 5.547 -12.292 1.00 0.00 C ATOM 1903 NH1 ARG A 123 12.986 5.496 -12.260 1.00 0.00 N ATOM 1904 NH2 ARG A 123 14.979 4.880 -13.208 1.00 0.00 N ATOM 0 H ARG A 123 16.505 10.520 -9.346 1.00 0.00 H new ATOM 0 HA ARG A 123 15.130 9.956 -6.792 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.279 7.968 -7.696 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.898 9.265 -8.812 1.00 0.00 H new ATOM 0 HG2 ARG A 123 15.843 8.568 -10.221 1.00 0.00 H new ATOM 0 HG3 ARG A 123 16.113 7.221 -9.133 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.858 6.386 -9.640 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.636 7.712 -10.765 1.00 0.00 H new ATOM 0 HE ARG A 123 16.007 6.237 -11.433 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.474 6.000 -11.536 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.480 4.953 -12.959 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.998 4.912 -13.211 1.00 0.00 H new ATOM 0 HH22 ARG A 123 14.484 4.333 -13.912 1.00 0.00 H new ATOM 1918 N THR A 124 16.743 8.090 -6.084 1.00 0.00 N ATOM 1919 CA THR A 124 17.805 7.225 -5.586 1.00 0.00 C ATOM 1920 C THR A 124 17.351 5.771 -5.533 1.00 0.00 C ATOM 1921 O THR A 124 18.047 4.912 -4.996 1.00 0.00 O ATOM 1922 CB THR A 124 18.275 7.658 -4.185 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.168 7.619 -3.273 1.00 0.00 O ATOM 1924 CG2 THR A 124 18.843 9.068 -4.226 1.00 0.00 C ATOM 0 H THR A 124 15.886 8.066 -5.532 1.00 0.00 H new ATOM 0 HA THR A 124 18.638 7.317 -6.283 1.00 0.00 H new ATOM 0 HB THR A 124 19.054 6.972 -3.851 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.268 6.853 -2.670 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.170 9.358 -3.227 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.692 9.099 -4.909 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.075 9.760 -4.571 1.00 0.00 H new ATOM 1932 N VAL A 125 16.175 5.502 -6.093 1.00 0.00 N ATOM 1933 CA VAL A 125 15.727 4.132 -6.312 1.00 0.00 C ATOM 1934 C VAL A 125 15.405 3.887 -7.781 1.00 0.00 C ATOM 1935 O VAL A 125 14.380 4.344 -8.287 1.00 0.00 O ATOM 1936 CB VAL A 125 14.486 3.801 -5.461 1.00 0.00 C ATOM 1937 CG1 VAL A 125 14.037 2.369 -5.708 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.779 4.018 -3.984 1.00 0.00 C ATOM 0 H VAL A 125 15.515 6.216 -6.403 1.00 0.00 H new ATOM 0 HA VAL A 125 16.547 3.480 -6.010 1.00 0.00 H new ATOM 0 HB VAL A 125 13.679 4.472 -5.755 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.159 2.153 -5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.787 2.243 -6.761 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.842 1.684 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.891 3.779 -3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.601 3.371 -3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 125 15.055 5.059 -3.817 1.00 0.00 H new ATOM 1948 N GLU A 126 16.287 3.161 -8.461 1.00 0.00 N ATOM 1949 CA GLU A 126 16.088 2.842 -9.871 1.00 0.00 C ATOM 1950 C GLU A 126 14.903 1.896 -10.052 1.00 0.00 C ATOM 1951 O GLU A 126 14.700 0.979 -9.257 1.00 0.00 O ATOM 1952 CB GLU A 126 17.355 2.224 -10.466 1.00 0.00 C ATOM 1953 CG GLU A 126 17.282 1.959 -11.963 1.00 0.00 C ATOM 1954 CD GLU A 126 18.582 1.414 -12.485 1.00 0.00 C ATOM 1955 OE1 GLU A 126 19.490 1.247 -11.706 1.00 0.00 O ATOM 1956 OE2 GLU A 126 18.634 1.059 -13.639 1.00 0.00 O ATOM 0 H GLU A 126 17.145 2.783 -8.060 1.00 0.00 H new ATOM 0 HA GLU A 126 15.871 3.770 -10.400 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.196 2.888 -10.268 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.562 1.285 -9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 126 16.479 1.252 -12.171 1.00 0.00 H new ATOM 0 HG3 GLU A 126 17.036 2.883 -12.487 1.00 0.00 H new ATOM 1963 N SER A 127 14.123 2.129 -11.103 1.00 0.00 N ATOM 1964 CA SER A 127 12.952 1.306 -11.384 1.00 0.00 C ATOM 1965 C SER A 127 13.335 -0.167 -11.488 1.00 0.00 C ATOM 1966 O SER A 127 12.639 -1.039 -10.969 1.00 0.00 O ATOM 1967 CB SER A 127 12.279 1.771 -12.659 1.00 0.00 C ATOM 1968 OG SER A 127 11.790 3.080 -12.549 1.00 0.00 O ATOM 0 H SER A 127 14.281 2.881 -11.774 1.00 0.00 H new ATOM 0 HA SER A 127 12.250 1.415 -10.558 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.990 1.718 -13.484 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.458 1.097 -12.902 1.00 0.00 H new ATOM 0 HG SER A 127 10.910 3.065 -12.118 1.00 0.00 H new ATOM 1974 N ARG A 128 14.448 -0.436 -12.164 1.00 0.00 N ATOM 1975 CA ARG A 128 14.921 -1.803 -12.344 1.00 0.00 C ATOM 1976 C ARG A 128 15.203 -2.463 -10.998 1.00 0.00 C ATOM 1977 O ARG A 128 14.861 -3.626 -10.782 1.00 0.00 O ATOM 1978 CB ARG A 128 16.127 -1.877 -13.269 1.00 0.00 C ATOM 1979 CG ARG A 128 15.830 -1.582 -14.731 1.00 0.00 C ATOM 1980 CD ARG A 128 17.028 -1.589 -15.612 1.00 0.00 C ATOM 1981 NE ARG A 128 16.752 -1.277 -17.005 1.00 0.00 N ATOM 1982 CZ ARG A 128 17.692 -1.160 -17.963 1.00 0.00 C ATOM 1983 NH1 ARG A 128 18.968 -1.290 -17.679 1.00 0.00 N ATOM 1984 NH2 ARG A 128 17.298 -0.887 -19.194 1.00 0.00 N ATOM 0 H ARG A 128 15.038 0.275 -12.596 1.00 0.00 H new ATOM 0 HA ARG A 128 14.122 -2.362 -12.831 1.00 0.00 H new ATOM 0 HB2 ARG A 128 16.881 -1.173 -12.917 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.563 -2.873 -13.195 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.117 -2.319 -15.101 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.347 -0.608 -14.802 1.00 0.00 H new ATOM 0 HD2 ARG A 128 17.751 -0.869 -15.228 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.497 -2.571 -15.559 1.00 0.00 H new ATOM 0 HE ARG A 128 15.779 -1.137 -17.276 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.260 -1.483 -16.721 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.667 -1.198 -18.417 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.305 -0.771 -19.398 1.00 0.00 H new ATOM 0 HH22 ARG A 128 17.986 -0.792 -19.941 1.00 0.00 H new ATOM 1998 N GLN A 129 15.831 -1.713 -10.098 1.00 0.00 N ATOM 1999 CA GLN A 129 16.179 -2.233 -8.781 1.00 0.00 C ATOM 2000 C GLN A 129 14.927 -2.488 -7.948 1.00 0.00 C ATOM 2001 O GLN A 129 14.772 -3.555 -7.354 1.00 0.00 O ATOM 2002 CB GLN A 129 17.102 -1.258 -8.044 1.00 0.00 C ATOM 2003 CG GLN A 129 18.501 -1.163 -8.629 1.00 0.00 C ATOM 2004 CD GLN A 129 19.292 -0.005 -8.052 1.00 0.00 C ATOM 2005 OE1 GLN A 129 20.489 0.140 -8.317 1.00 0.00 O ATOM 2006 NE2 GLN A 129 18.629 0.824 -7.255 1.00 0.00 N ATOM 0 H GLN A 129 16.109 -0.744 -10.257 1.00 0.00 H new ATOM 0 HA GLN A 129 16.702 -3.179 -8.923 1.00 0.00 H new ATOM 0 HB2 GLN A 129 16.648 -0.267 -8.054 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.177 -1.564 -7.000 1.00 0.00 H new ATOM 0 HG2 GLN A 129 19.035 -2.094 -8.440 1.00 0.00 H new ATOM 0 HG3 GLN A 129 18.432 -1.049 -9.711 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.640 0.665 -7.064 1.00 0.00 H new ATOM 0 HE22 GLN A 129 19.109 1.620 -6.834 1.00 0.00 H new ATOM 2015 N ALA A 130 14.037 -1.502 -7.908 1.00 0.00 N ATOM 2016 CA ALA A 130 12.841 -1.585 -7.081 1.00 0.00 C ATOM 2017 C ALA A 130 11.929 -2.716 -7.547 1.00 0.00 C ATOM 2018 O ALA A 130 11.352 -3.436 -6.732 1.00 0.00 O ATOM 2019 CB ALA A 130 12.093 -0.260 -7.099 1.00 0.00 C ATOM 0 H ALA A 130 14.122 -0.636 -8.440 1.00 0.00 H new ATOM 0 HA ALA A 130 13.151 -1.800 -6.058 1.00 0.00 H new ATOM 0 HB1 ALA A 130 11.201 -0.337 -6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 130 12.739 0.528 -6.712 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.802 -0.020 -8.122 1.00 0.00 H new ATOM 2025 N GLN A 131 11.803 -2.864 -8.862 1.00 0.00 N ATOM 2026 CA GLN A 131 10.975 -3.919 -9.435 1.00 0.00 C ATOM 2027 C GLN A 131 11.546 -5.296 -9.110 1.00 0.00 C ATOM 2028 O GLN A 131 10.817 -6.200 -8.698 1.00 0.00 O ATOM 2029 CB GLN A 131 10.861 -3.749 -10.953 1.00 0.00 C ATOM 2030 CG GLN A 131 10.030 -4.819 -11.639 1.00 0.00 C ATOM 2031 CD GLN A 131 9.976 -4.634 -13.143 1.00 0.00 C ATOM 2032 OE1 GLN A 131 9.182 -3.842 -13.658 1.00 0.00 O ATOM 2033 NE2 GLN A 131 10.820 -5.369 -13.859 1.00 0.00 N ATOM 0 H GLN A 131 12.263 -2.268 -9.550 1.00 0.00 H new ATOM 0 HA GLN A 131 9.981 -3.841 -8.994 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.424 -2.773 -11.166 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.862 -3.751 -11.384 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.447 -5.800 -11.411 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.017 -4.802 -11.237 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.460 -6.012 -13.392 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.828 -5.291 -14.876 1.00 0.00 H new ATOM 2042 N ASP A 132 12.851 -5.449 -9.299 1.00 0.00 N ATOM 2043 CA ASP A 132 13.514 -6.727 -9.062 1.00 0.00 C ATOM 2044 C ASP A 132 13.460 -7.101 -7.584 1.00 0.00 C ATOM 2045 O ASP A 132 13.289 -8.272 -7.235 1.00 0.00 O ATOM 2046 CB ASP A 132 14.966 -6.678 -9.542 1.00 0.00 C ATOM 2047 CG ASP A 132 15.130 -6.712 -11.055 1.00 0.00 C ATOM 2048 OD1 ASP A 132 14.170 -7.001 -11.731 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.160 -6.299 -11.530 1.00 0.00 O ATOM 0 H ASP A 132 13.472 -4.704 -9.616 1.00 0.00 H new ATOM 0 HA ASP A 132 12.984 -7.492 -9.630 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.432 -5.770 -9.159 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.507 -7.521 -9.111 1.00 0.00 H new ATOM 2054 N LEU A 133 13.607 -6.104 -6.721 1.00 0.00 N ATOM 2055 CA LEU A 133 13.483 -6.312 -5.282 1.00 0.00 C ATOM 2056 C LEU A 133 12.072 -6.765 -4.919 1.00 0.00 C ATOM 2057 O LEU A 133 11.892 -7.707 -4.147 1.00 0.00 O ATOM 2058 CB LEU A 133 13.845 -5.028 -4.526 1.00 0.00 C ATOM 2059 CG LEU A 133 15.340 -4.686 -4.497 1.00 0.00 C ATOM 2060 CD1 LEU A 133 15.546 -3.291 -3.925 1.00 0.00 C ATOM 2061 CD2 LEU A 133 16.084 -5.725 -3.671 1.00 0.00 C ATOM 0 H LEU A 133 13.812 -5.142 -6.992 1.00 0.00 H new ATOM 0 HA LEU A 133 14.178 -7.098 -4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.307 -4.195 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.489 -5.117 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 133 15.735 -4.698 -5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 133 16.611 -3.058 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 133 15.025 -2.563 -4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 133 15.151 -3.252 -2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 133 17.146 -5.481 -3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 133 15.693 -5.729 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 133 15.946 -6.710 -4.116 1.00 0.00 H new ATOM 2073 N ALA A 134 11.076 -6.090 -5.481 1.00 0.00 N ATOM 2074 CA ALA A 134 9.685 -6.484 -5.294 1.00 0.00 C ATOM 2075 C ALA A 134 9.434 -7.886 -5.840 1.00 0.00 C ATOM 2076 O ALA A 134 8.707 -8.677 -5.237 1.00 0.00 O ATOM 2077 CB ALA A 134 8.758 -5.482 -5.965 1.00 0.00 C ATOM 0 H ALA A 134 11.206 -5.267 -6.070 1.00 0.00 H new ATOM 0 HA ALA A 134 9.477 -6.495 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.723 -5.789 -5.817 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.910 -4.496 -5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.976 -5.443 -7.032 1.00 0.00 H new ATOM 2083 N ARG A 135 10.040 -8.189 -6.983 1.00 0.00 N ATOM 2084 CA ARG A 135 9.846 -9.481 -7.632 1.00 0.00 C ATOM 2085 C ARG A 135 10.393 -10.611 -6.766 1.00 0.00 C ATOM 2086 O ARG A 135 9.816 -11.697 -6.707 1.00 0.00 O ATOM 2087 CB ARG A 135 10.435 -9.516 -9.034 1.00 0.00 C ATOM 2088 CG ARG A 135 10.224 -10.820 -9.785 1.00 0.00 C ATOM 2089 CD ARG A 135 10.698 -10.801 -11.193 1.00 0.00 C ATOM 2090 NE ARG A 135 10.530 -12.059 -11.902 1.00 0.00 N ATOM 2091 CZ ARG A 135 10.949 -12.289 -13.162 1.00 0.00 C ATOM 2092 NH1 ARG A 135 11.526 -11.341 -13.867 1.00 0.00 N ATOM 2093 NH2 ARG A 135 10.743 -13.487 -13.680 1.00 0.00 N ATOM 0 H ARG A 135 10.669 -7.558 -7.479 1.00 0.00 H new ATOM 0 HA ARG A 135 8.772 -9.630 -7.743 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.999 -8.704 -9.616 1.00 0.00 H new ATOM 0 HB3 ARG A 135 11.505 -9.321 -8.967 1.00 0.00 H new ATOM 0 HG2 ARG A 135 10.739 -11.619 -9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.161 -11.063 -9.775 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.163 -10.020 -11.733 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.754 -10.530 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 135 10.062 -12.821 -11.411 1.00 0.00 H new ATOM 0 HH11 ARG A 135 11.662 -10.415 -13.461 1.00 0.00 H new ATOM 0 HH12 ARG A 135 11.837 -11.532 -14.819 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.278 -14.208 -13.128 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.049 -13.691 -14.631 1.00 0.00 H new ATOM 2107 N SER A 136 11.511 -10.349 -6.094 1.00 0.00 N ATOM 2108 CA SER A 136 12.152 -11.354 -5.256 1.00 0.00 C ATOM 2109 C SER A 136 11.269 -11.715 -4.066 1.00 0.00 C ATOM 2110 O SER A 136 11.388 -12.800 -3.496 1.00 0.00 O ATOM 2111 CB SER A 136 13.504 -10.856 -4.782 1.00 0.00 C ATOM 2112 OG SER A 136 13.384 -9.801 -3.867 1.00 0.00 O ATOM 0 H SER A 136 11.990 -9.449 -6.115 1.00 0.00 H new ATOM 0 HA SER A 136 12.299 -12.254 -5.852 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.051 -11.677 -4.319 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.090 -10.527 -5.640 1.00 0.00 H new ATOM 0 HG SER A 136 12.756 -9.135 -4.216 1.00 0.00 H new ATOM 2118 N TYR A 137 10.380 -10.799 -3.697 1.00 0.00 N ATOM 2119 CA TYR A 137 9.446 -11.036 -2.605 1.00 0.00 C ATOM 2120 C TYR A 137 8.074 -11.438 -3.139 1.00 0.00 C ATOM 2121 O TYR A 137 7.145 -11.688 -2.372 1.00 0.00 O ATOM 2122 CB TYR A 137 9.324 -9.791 -1.722 1.00 0.00 C ATOM 2123 CG TYR A 137 10.649 -9.277 -1.202 1.00 0.00 C ATOM 2124 CD1 TYR A 137 11.509 -10.110 -0.502 1.00 0.00 C ATOM 2125 CD2 TYR A 137 11.034 -7.961 -1.412 1.00 0.00 C ATOM 2126 CE1 TYR A 137 12.719 -9.646 -0.025 1.00 0.00 C ATOM 2127 CE2 TYR A 137 12.242 -7.487 -0.940 1.00 0.00 C ATOM 2128 CZ TYR A 137 13.083 -8.333 -0.246 1.00 0.00 C ATOM 2129 OH TYR A 137 14.287 -7.865 0.228 1.00 0.00 O ATOM 0 H TYR A 137 10.287 -9.885 -4.140 1.00 0.00 H new ATOM 0 HA TYR A 137 9.835 -11.857 -2.002 1.00 0.00 H new ATOM 0 HB2 TYR A 137 8.837 -9.000 -2.292 1.00 0.00 H new ATOM 0 HB3 TYR A 137 8.676 -10.020 -0.876 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.228 -11.138 -0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.378 -7.296 -1.954 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.377 -10.307 0.518 1.00 0.00 H new ATOM 0 HE2 TYR A 137 12.527 -6.460 -1.113 1.00 0.00 H new ATOM 0 HH TYR A 137 14.389 -6.921 -0.014 1.00 0.00 H new ATOM 2139 N GLY A 138 7.955 -11.497 -4.462 1.00 0.00 N ATOM 2140 CA GLY A 138 6.707 -11.909 -5.077 1.00 0.00 C ATOM 2141 C GLY A 138 5.626 -10.854 -4.958 1.00 0.00 C ATOM 2142 O GLY A 138 4.437 -11.157 -5.070 1.00 0.00 O ATOM 0 H GLY A 138 8.701 -11.267 -5.119 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.880 -12.130 -6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.363 -12.832 -4.610 1.00 0.00 H new ATOM 2146 N ILE A 139 6.037 -9.611 -4.729 1.00 0.00 N ATOM 2147 CA ILE A 139 5.092 -8.521 -4.516 1.00 0.00 C ATOM 2148 C ILE A 139 5.059 -7.580 -5.714 1.00 0.00 C ATOM 2149 O ILE A 139 6.091 -7.117 -6.200 1.00 0.00 O ATOM 2150 CB ILE A 139 5.434 -7.716 -3.249 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.355 -8.611 -2.009 1.00 0.00 C ATOM 2152 CG2 ILE A 139 4.503 -6.523 -3.110 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.894 -7.963 -0.754 1.00 0.00 C ATOM 0 H ILE A 139 7.018 -9.334 -4.686 1.00 0.00 H new ATOM 0 HA ILE A 139 4.110 -8.976 -4.389 1.00 0.00 H new ATOM 0 HB ILE A 139 6.455 -7.345 -3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.316 -8.895 -1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.910 -9.530 -2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.759 -5.965 -2.209 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.609 -5.875 -3.980 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.473 -6.872 -3.041 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.804 -8.657 0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.943 -7.704 -0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.324 -7.059 -0.537 1.00 0.00 H new ATOM 2165 N PRO A 140 3.845 -7.285 -6.202 1.00 0.00 N ATOM 2166 CA PRO A 140 3.645 -6.371 -7.331 1.00 0.00 C ATOM 2167 C PRO A 140 4.291 -5.010 -7.096 1.00 0.00 C ATOM 2168 O PRO A 140 4.237 -4.469 -5.992 1.00 0.00 O ATOM 2169 CB PRO A 140 2.122 -6.265 -7.455 1.00 0.00 C ATOM 2170 CG PRO A 140 1.612 -7.542 -6.878 1.00 0.00 C ATOM 2171 CD PRO A 140 2.542 -7.865 -5.740 1.00 0.00 C ATOM 0 HA PRO A 140 4.115 -6.737 -8.244 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.738 -5.402 -6.911 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.815 -6.148 -8.494 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.586 -7.433 -6.528 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.612 -8.338 -7.623 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.208 -7.416 -4.805 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.615 -8.939 -5.570 1.00 0.00 H new ATOM 2179 N TYR A 141 4.901 -4.462 -8.141 1.00 0.00 N ATOM 2180 CA TYR A 141 5.502 -3.135 -8.065 1.00 0.00 C ATOM 2181 C TYR A 141 4.770 -2.154 -8.976 1.00 0.00 C ATOM 2182 O TYR A 141 4.710 -2.344 -10.191 1.00 0.00 O ATOM 2183 CB TYR A 141 6.985 -3.197 -8.438 1.00 0.00 C ATOM 2184 CG TYR A 141 7.653 -1.843 -8.515 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.798 -1.053 -7.383 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.141 -1.358 -9.720 1.00 0.00 C ATOM 2187 CE1 TYR A 141 8.407 0.186 -7.448 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.754 -0.122 -9.796 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.885 0.647 -8.658 1.00 0.00 C ATOM 2190 OH TYR A 141 9.495 1.879 -8.729 1.00 0.00 O ATOM 0 H TYR A 141 4.993 -4.915 -9.050 1.00 0.00 H new ATOM 0 HA TYR A 141 5.413 -2.781 -7.038 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.509 -3.809 -7.704 1.00 0.00 H new ATOM 0 HB3 TYR A 141 7.087 -3.697 -9.401 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.428 -1.413 -6.434 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.040 -1.957 -10.613 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.508 0.789 -6.558 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.129 0.240 -10.742 1.00 0.00 H new ATOM 0 HH TYR A 141 9.473 2.202 -9.654 1.00 0.00 H new ATOM 2200 N ILE A 142 4.216 -1.104 -8.379 1.00 0.00 N ATOM 2201 CA ILE A 142 3.430 -0.129 -9.125 1.00 0.00 C ATOM 2202 C ILE A 142 3.913 1.291 -8.851 1.00 0.00 C ATOM 2203 O ILE A 142 4.032 1.704 -7.698 1.00 0.00 O ATOM 2204 CB ILE A 142 1.932 -0.227 -8.783 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.391 -1.612 -9.148 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.149 0.860 -9.501 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.006 -1.876 -8.636 1.00 0.00 C ATOM 0 H ILE A 142 4.297 -0.907 -7.382 1.00 0.00 H new ATOM 0 HA ILE A 142 3.565 -0.359 -10.182 1.00 0.00 H new ATOM 0 HB ILE A 142 1.812 -0.082 -7.709 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.397 -1.720 -10.233 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.064 -2.371 -8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.092 0.775 -9.247 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.519 1.838 -9.193 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.274 0.747 -10.578 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.320 -2.876 -8.934 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.015 -1.802 -7.549 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.692 -1.140 -9.055 1.00 0.00 H new ATOM 2219 N GLU A 143 4.189 2.034 -9.919 1.00 0.00 N ATOM 2220 CA GLU A 143 4.663 3.408 -9.791 1.00 0.00 C ATOM 2221 C GLU A 143 3.514 4.397 -9.961 1.00 0.00 C ATOM 2222 O GLU A 143 2.611 4.187 -10.774 1.00 0.00 O ATOM 2223 CB GLU A 143 5.762 3.694 -10.815 1.00 0.00 C ATOM 2224 CG GLU A 143 7.063 2.941 -10.569 1.00 0.00 C ATOM 2225 CD GLU A 143 8.129 3.358 -11.544 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.818 4.079 -12.461 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.273 3.048 -11.311 1.00 0.00 O ATOM 0 H GLU A 143 4.093 1.708 -10.881 1.00 0.00 H new ATOM 0 HA GLU A 143 5.077 3.531 -8.790 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.391 3.440 -11.808 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.970 4.764 -10.817 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.406 3.126 -9.551 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.887 1.869 -10.656 1.00 0.00 H new ATOM 2234 N THR A 144 3.550 5.477 -9.188 1.00 0.00 N ATOM 2235 CA THR A 144 2.490 6.475 -9.218 1.00 0.00 C ATOM 2236 C THR A 144 3.051 7.881 -9.040 1.00 0.00 C ATOM 2237 O THR A 144 4.185 8.054 -8.591 1.00 0.00 O ATOM 2238 CB THR A 144 1.435 6.212 -8.128 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.330 7.107 -8.301 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.035 6.413 -6.745 1.00 0.00 C ATOM 0 H THR A 144 4.304 5.683 -8.532 1.00 0.00 H new ATOM 0 HA THR A 144 2.015 6.398 -10.196 1.00 0.00 H new ATOM 0 HB THR A 144 1.092 5.181 -8.218 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.023 7.420 -7.425 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.275 6.223 -5.987 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.867 5.723 -6.606 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.394 7.438 -6.650 1.00 0.00 H new ATOM 2248 N SER A 145 2.252 8.882 -9.390 1.00 0.00 N ATOM 2249 CA SER A 145 2.588 10.271 -9.095 1.00 0.00 C ATOM 2250 C SER A 145 1.398 11.001 -8.481 1.00 0.00 C ATOM 2251 O SER A 145 0.420 11.302 -9.166 1.00 0.00 O ATOM 2252 CB SER A 145 3.051 10.976 -10.355 1.00 0.00 C ATOM 2253 OG SER A 145 3.141 12.363 -10.180 1.00 0.00 O ATOM 0 H SER A 145 1.366 8.758 -9.879 1.00 0.00 H new ATOM 0 HA SER A 145 3.400 10.281 -8.368 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.024 10.585 -10.652 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.358 10.758 -11.168 1.00 0.00 H new ATOM 0 HG SER A 145 2.684 12.816 -10.919 1.00 0.00 H new ATOM 2259 N ALA A 146 1.488 11.282 -7.186 1.00 0.00 N ATOM 2260 CA ALA A 146 0.359 11.833 -6.445 1.00 0.00 C ATOM 2261 C ALA A 146 -0.172 13.096 -7.113 1.00 0.00 C ATOM 2262 O ALA A 146 -1.331 13.469 -6.929 1.00 0.00 O ATOM 2263 CB ALA A 146 0.766 12.126 -5.007 1.00 0.00 C ATOM 0 H ALA A 146 2.330 11.138 -6.628 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.440 11.091 -6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -0.085 12.537 -4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.092 11.204 -4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.583 12.847 -5.000 1.00 0.00 H new ATOM 2269 N LYS A 147 0.682 13.751 -7.892 1.00 0.00 N ATOM 2270 CA LYS A 147 0.338 15.034 -8.495 1.00 0.00 C ATOM 2271 C LYS A 147 -0.434 14.836 -9.795 1.00 0.00 C ATOM 2272 O LYS A 147 -1.414 15.534 -10.061 1.00 0.00 O ATOM 2273 CB LYS A 147 1.599 15.861 -8.751 1.00 0.00 C ATOM 2274 CG LYS A 147 1.336 17.246 -9.329 1.00 0.00 C ATOM 2275 CD LYS A 147 2.615 18.065 -9.405 1.00 0.00 C ATOM 2276 CE LYS A 147 2.351 19.456 -9.966 1.00 0.00 C ATOM 2277 NZ LYS A 147 3.569 20.310 -9.934 1.00 0.00 N ATOM 0 H LYS A 147 1.617 13.415 -8.121 1.00 0.00 H new ATOM 0 HA LYS A 147 -0.300 15.574 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.144 15.969 -7.814 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.246 15.312 -9.435 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.903 17.151 -10.325 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.604 17.767 -8.712 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.055 18.149 -8.411 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.342 17.550 -10.033 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.994 19.371 -10.993 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.558 19.934 -9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.346 21.248 -10.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.895 20.413 -8.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.318 19.867 -10.503 1.00 0.00 H new ATOM 2291 N THR A 148 0.011 13.877 -10.602 1.00 0.00 N ATOM 2292 CA THR A 148 -0.341 13.846 -12.016 1.00 0.00 C ATOM 2293 C THR A 148 -1.144 12.596 -12.355 1.00 0.00 C ATOM 2294 O THR A 148 -2.067 12.641 -13.170 1.00 0.00 O ATOM 2295 CB THR A 148 0.912 13.898 -12.910 1.00 0.00 C ATOM 2296 OG1 THR A 148 1.761 12.782 -12.614 1.00 0.00 O ATOM 2297 CG2 THR A 148 1.679 15.190 -12.678 1.00 0.00 C ATOM 0 H THR A 148 0.615 13.113 -10.300 1.00 0.00 H new ATOM 0 HA THR A 148 -0.950 14.729 -12.209 1.00 0.00 H new ATOM 0 HB THR A 148 0.598 13.857 -13.953 1.00 0.00 H new ATOM 0 HG1 THR A 148 2.557 12.816 -13.185 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.561 15.209 -13.318 1.00 0.00 H new ATOM 0 HG22 THR A 148 1.040 16.040 -12.915 1.00 0.00 H new ATOM 0 HG23 THR A 148 1.987 15.248 -11.634 1.00 0.00 H new ATOM 2305 N ARG A 149 -0.788 11.480 -11.726 1.00 0.00 N ATOM 2306 CA ARG A 149 -1.358 10.187 -12.084 1.00 0.00 C ATOM 2307 C ARG A 149 -1.647 9.356 -10.837 1.00 0.00 C ATOM 2308 O ARG A 149 -0.783 9.186 -9.979 1.00 0.00 O ATOM 2309 CB ARG A 149 -0.485 9.428 -13.072 1.00 0.00 C ATOM 2310 CG ARG A 149 -0.342 10.085 -14.437 1.00 0.00 C ATOM 2311 CD ARG A 149 -1.588 10.090 -15.246 1.00 0.00 C ATOM 2312 NE ARG A 149 -1.430 10.620 -16.591 1.00 0.00 N ATOM 2313 CZ ARG A 149 -1.530 11.923 -16.917 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -1.825 12.828 -16.009 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -1.348 12.266 -18.180 1.00 0.00 N ATOM 0 H ARG A 149 -0.108 11.446 -10.967 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.305 10.378 -12.589 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.507 9.306 -12.638 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.899 8.429 -13.207 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.008 11.113 -14.299 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.438 9.569 -14.996 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.967 9.070 -15.313 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.343 10.677 -14.724 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.229 9.958 -17.341 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.982 12.547 -15.041 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.897 13.811 -16.273 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.138 11.552 -18.877 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.417 13.245 -18.458 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.870 8.843 -10.746 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.280 8.048 -9.595 1.00 0.00 C ATOM 2331 C GLN A 150 -2.931 6.577 -9.796 1.00 0.00 C ATOM 2332 O GLN A 150 -3.456 5.922 -10.694 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.784 8.195 -9.348 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.167 9.441 -8.567 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.972 10.712 -9.372 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.316 10.773 -10.556 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.414 11.735 -8.734 1.00 0.00 N ATOM 0 H GLN A 150 -3.593 8.964 -11.455 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.739 8.418 -8.724 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.299 8.209 -10.309 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.140 7.317 -8.808 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -6.210 9.366 -8.258 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.568 9.495 -7.658 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.145 11.640 -7.755 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.254 12.616 -9.224 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.039 6.065 -8.953 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.764 4.641 -8.940 1.00 0.00 C ATOM 2348 C GLY A 151 -2.269 3.963 -7.682 1.00 0.00 C ATOM 2349 O GLY A 151 -2.139 2.748 -7.527 1.00 0.00 O ATOM 0 H GLY A 151 -1.502 6.611 -8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.228 4.177 -9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.689 4.481 -9.029 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.844 4.751 -6.778 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.335 4.226 -5.509 1.00 0.00 C ATOM 2355 C VAL A 152 -4.507 3.276 -5.725 1.00 0.00 C ATOM 2356 O VAL A 152 -4.550 2.188 -5.151 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.772 5.358 -4.560 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.446 4.785 -3.323 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -2.577 6.212 -4.165 1.00 0.00 C ATOM 0 H VAL A 152 -2.981 5.754 -6.901 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.508 3.682 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.490 5.989 -5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.748 5.599 -2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.325 4.213 -3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.748 4.132 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.904 7.007 -3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.838 5.591 -3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.132 6.651 -5.058 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.458 3.694 -6.555 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.640 2.888 -6.831 1.00 0.00 C ATOM 2371 C GLU A 153 -6.257 1.567 -7.492 1.00 0.00 C ATOM 2372 O GLU A 153 -6.696 0.498 -7.069 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.621 3.658 -7.719 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.926 2.925 -7.999 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.864 3.772 -8.811 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.506 4.879 -9.136 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.894 3.274 -9.202 1.00 0.00 O ATOM 0 H GLU A 153 -5.432 4.587 -7.048 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.126 2.668 -5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.849 4.612 -7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.134 3.882 -8.668 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.717 1.997 -8.531 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.402 2.652 -7.057 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.435 1.650 -8.532 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.951 0.460 -9.222 1.00 0.00 C ATOM 2386 C ASP A 154 -4.158 -0.434 -8.273 1.00 0.00 C ATOM 2387 O ASP A 154 -4.271 -1.657 -8.320 1.00 0.00 O ATOM 2388 CB ASP A 154 -4.091 0.848 -10.427 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.875 1.411 -11.605 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -6.078 1.294 -11.603 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -4.287 2.088 -12.414 1.00 0.00 O ATOM 0 H ASP A 154 -5.090 2.530 -8.916 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.817 -0.099 -9.577 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.355 1.587 -10.110 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.538 -0.030 -10.761 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.356 0.189 -7.416 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.580 -0.547 -6.426 1.00 0.00 C ATOM 2398 C ALA A 155 -3.491 -1.324 -5.482 1.00 0.00 C ATOM 2399 O ALA A 155 -3.219 -2.478 -5.149 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.691 0.404 -5.639 1.00 0.00 C ATOM 0 H ALA A 155 -3.227 1.200 -7.387 1.00 0.00 H new ATOM 0 HA ALA A 155 -1.950 -1.263 -6.954 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.117 -0.159 -4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.008 0.912 -6.320 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.310 1.142 -5.129 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.574 -0.686 -5.052 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.568 -1.344 -4.212 1.00 0.00 C ATOM 2408 C PHE A 156 -6.231 -2.500 -4.956 1.00 0.00 C ATOM 2409 O PHE A 156 -6.426 -3.580 -4.400 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.624 -0.340 -3.746 1.00 0.00 C ATOM 2411 CG PHE A 156 -7.833 -0.978 -3.122 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -7.754 -1.574 -1.873 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -9.051 -0.985 -3.785 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -8.865 -2.162 -1.299 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -10.163 -1.571 -3.214 1.00 0.00 C ATOM 2416 CZ PHE A 156 -10.070 -2.161 -1.969 1.00 0.00 C ATOM 0 H PHE A 156 -4.786 0.287 -5.272 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.057 -1.747 -3.338 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -6.171 0.341 -3.025 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -6.941 0.262 -4.598 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -6.813 -1.579 -1.342 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -9.131 -0.527 -4.760 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -8.789 -2.623 -0.325 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -11.106 -1.568 -3.741 1.00 0.00 H new ATOM 0 HZ PHE A 156 -10.939 -2.620 -1.521 1.00 0.00 H new ATOM 2426 N TYR A 157 -6.574 -2.263 -6.217 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.224 -3.280 -7.036 1.00 0.00 C ATOM 2428 C TYR A 157 -6.329 -4.506 -7.192 1.00 0.00 C ATOM 2429 O TYR A 157 -6.793 -5.644 -7.106 1.00 0.00 O ATOM 2430 CB TYR A 157 -7.586 -2.713 -8.410 1.00 0.00 C ATOM 2431 CG TYR A 157 -8.768 -1.769 -8.391 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.544 -1.620 -7.250 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.103 -1.026 -9.514 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.623 -0.759 -7.228 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.180 -0.162 -9.502 1.00 0.00 C ATOM 2436 CZ TYR A 157 -10.938 -0.031 -8.357 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.012 0.829 -8.340 1.00 0.00 O ATOM 0 H TYR A 157 -6.413 -1.376 -6.694 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.140 -3.585 -6.530 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.721 -2.188 -8.815 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.804 -3.539 -9.087 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.300 -2.187 -6.364 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.512 -1.125 -10.412 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.217 -0.656 -6.332 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.428 0.409 -10.385 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.722 1.720 -8.627 1.00 0.00 H new ATOM 2447 N THR A 158 -5.042 -4.267 -7.424 1.00 0.00 N ATOM 2448 CA THR A 158 -4.064 -5.345 -7.493 1.00 0.00 C ATOM 2449 C THR A 158 -4.042 -6.150 -6.199 1.00 0.00 C ATOM 2450 O THR A 158 -4.034 -7.381 -6.222 1.00 0.00 O ATOM 2451 CB THR A 158 -2.649 -4.806 -7.777 1.00 0.00 C ATOM 2452 OG1 THR A 158 -2.631 -4.152 -9.052 1.00 0.00 O ATOM 2453 CG2 THR A 158 -1.637 -5.939 -7.777 1.00 0.00 C ATOM 0 H THR A 158 -4.653 -3.335 -7.567 1.00 0.00 H new ATOM 0 HA THR A 158 -4.366 -5.993 -8.315 1.00 0.00 H new ATOM 0 HB THR A 158 -2.383 -4.096 -6.994 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.129 -3.310 -8.995 1.00 0.00 H new ATOM 0 HG21 THR A 158 -0.643 -5.539 -7.979 1.00 0.00 H new ATOM 0 HG22 THR A 158 -1.640 -6.429 -6.803 1.00 0.00 H new ATOM 0 HG23 THR A 158 -1.901 -6.663 -8.548 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.032 -5.448 -5.071 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.101 -6.095 -3.766 1.00 0.00 C ATOM 2463 C LEU A 159 -5.364 -6.942 -3.645 1.00 0.00 C ATOM 2464 O LEU A 159 -5.319 -8.081 -3.179 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.050 -5.046 -2.649 1.00 0.00 C ATOM 2466 CG LEU A 159 -4.085 -5.609 -1.222 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -2.859 -6.478 -0.973 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -4.143 -4.462 -0.224 1.00 0.00 C ATOM 0 H LEU A 159 -3.977 -4.430 -5.034 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.239 -6.755 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.141 -4.456 -2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.891 -4.364 -2.774 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.973 -6.228 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.893 -6.873 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.848 -7.304 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.957 -5.879 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.168 -4.862 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.262 -3.831 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.041 -3.870 -0.402 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.491 -6.380 -4.072 1.00 0.00 N ATOM 2481 CA VAL A 160 -7.767 -7.083 -4.012 1.00 0.00 C ATOM 2482 C VAL A 160 -7.740 -8.345 -4.866 1.00 0.00 C ATOM 2483 O VAL A 160 -8.221 -9.398 -4.452 1.00 0.00 O ATOM 2484 CB VAL A 160 -8.930 -6.185 -4.473 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.192 -7.009 -4.673 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.176 -5.071 -3.467 1.00 0.00 C ATOM 0 H VAL A 160 -6.546 -5.440 -4.463 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.926 -7.358 -2.969 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.658 -5.733 -5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.004 -6.358 -4.999 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.012 -7.772 -5.431 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.466 -7.488 -3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.001 -4.447 -3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.426 -5.504 -2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.277 -4.463 -3.371 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.174 -8.231 -6.063 1.00 0.00 N ATOM 2497 CA ARG A 161 -7.058 -9.368 -6.967 1.00 0.00 C ATOM 2498 C ARG A 161 -6.185 -10.460 -6.357 1.00 0.00 C ATOM 2499 O ARG A 161 -6.474 -11.649 -6.498 1.00 0.00 O ATOM 2500 CB ARG A 161 -6.561 -8.959 -8.346 1.00 0.00 C ATOM 2501 CG ARG A 161 -7.540 -8.126 -9.157 1.00 0.00 C ATOM 2502 CD ARG A 161 -7.085 -7.817 -10.537 1.00 0.00 C ATOM 2503 NE ARG A 161 -7.928 -6.875 -11.253 1.00 0.00 N ATOM 2504 CZ ARG A 161 -9.128 -7.176 -11.789 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -9.611 -8.397 -11.727 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -9.797 -6.215 -12.403 1.00 0.00 N ATOM 0 H ARG A 161 -6.788 -7.361 -6.429 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.059 -9.775 -7.106 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -5.635 -8.395 -8.230 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.318 -9.859 -8.910 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.491 -8.655 -9.211 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -7.725 -7.190 -8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.072 -7.416 -10.491 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.035 -8.745 -11.106 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.588 -5.919 -11.358 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -9.076 -9.134 -11.268 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.521 -8.607 -12.138 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -9.403 -5.276 -12.461 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.707 -6.413 -12.818 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.119 -10.050 -5.678 1.00 0.00 N ATOM 2521 CA GLU A 162 -4.268 -10.986 -4.953 1.00 0.00 C ATOM 2522 C GLU A 162 -5.030 -11.631 -3.800 1.00 0.00 C ATOM 2523 O GLU A 162 -4.880 -12.824 -3.534 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.016 -10.280 -4.430 1.00 0.00 C ATOM 2525 CG GLU A 162 -2.060 -11.182 -3.662 1.00 0.00 C ATOM 2526 CD GLU A 162 -0.725 -10.520 -3.464 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -0.697 -9.416 -2.977 1.00 0.00 O ATOM 2528 OE2 GLU A 162 0.274 -11.161 -3.694 1.00 0.00 O ATOM 0 H GLU A 162 -4.824 -9.076 -5.615 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.963 -11.771 -5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.483 -9.840 -5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.321 -9.458 -3.782 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -2.492 -11.432 -2.693 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.927 -12.119 -4.203 1.00 0.00 H new ATOM 2535 N ILE A 163 -5.848 -10.836 -3.119 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.706 -11.349 -2.060 1.00 0.00 C ATOM 2537 C ILE A 163 -7.707 -12.361 -2.605 1.00 0.00 C ATOM 2538 O ILE A 163 -7.940 -13.408 -2.001 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.470 -10.214 -1.352 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.504 -9.342 -0.545 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.555 -10.785 -0.451 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -7.099 -8.028 -0.095 1.00 0.00 C ATOM 0 H ILE A 163 -5.934 -9.833 -3.283 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.055 -11.840 -1.337 1.00 0.00 H new ATOM 0 HB ILE A 163 -7.945 -9.591 -2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.172 -9.899 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.619 -9.142 -1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.085 -9.970 0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.257 -11.365 -1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.101 -11.430 0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.355 -7.466 0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.405 -7.450 -0.967 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.967 -8.219 0.537 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.296 -12.042 -3.753 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.324 -12.890 -4.346 1.00 0.00 C ATOM 2556 C ARG A 164 -8.751 -14.250 -4.732 1.00 0.00 C ATOM 2557 O ARG A 164 -9.465 -15.253 -4.748 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.014 -12.218 -5.524 1.00 0.00 C ATOM 2559 CG ARG A 164 -10.967 -11.094 -5.151 1.00 0.00 C ATOM 2560 CD ARG A 164 -11.546 -10.372 -6.312 1.00 0.00 C ATOM 2561 NE ARG A 164 -12.466 -9.303 -5.959 1.00 0.00 N ATOM 2562 CZ ARG A 164 -12.911 -8.362 -6.815 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -12.497 -8.331 -8.062 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -13.759 -7.455 -6.361 1.00 0.00 N ATOM 0 H ARG A 164 -8.079 -11.203 -4.291 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.090 -13.051 -3.588 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.252 -11.821 -6.195 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.567 -12.974 -6.082 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.780 -11.506 -4.553 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.438 -10.379 -4.521 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.733 -9.954 -6.906 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.068 -11.089 -6.946 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.798 -9.262 -4.995 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.829 -9.026 -8.395 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.844 -7.612 -8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.059 -7.480 -5.386 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.113 -6.730 -6.985 1.00 0.00 H new ATOM 2578 N GLN A 165 -7.459 -14.277 -5.041 1.00 0.00 N ATOM 2579 CA GLN A 165 -6.792 -15.512 -5.434 1.00 0.00 C ATOM 2580 C GLN A 165 -6.222 -16.233 -4.217 1.00 0.00 C ATOM 2581 O GLN A 165 -5.940 -17.431 -4.268 1.00 0.00 O ATOM 2582 CB GLN A 165 -5.672 -15.223 -6.437 1.00 0.00 C ATOM 2583 CG GLN A 165 -6.145 -14.581 -7.730 1.00 0.00 C ATOM 2584 CD GLN A 165 -7.424 -15.206 -8.253 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -7.444 -16.375 -8.646 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -8.501 -14.428 -8.263 1.00 0.00 N ATOM 0 H GLN A 165 -6.853 -13.457 -5.027 1.00 0.00 H new ATOM 0 HA GLN A 165 -7.533 -16.157 -5.906 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.938 -14.569 -5.967 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.161 -16.157 -6.673 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.306 -13.515 -7.566 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.364 -14.673 -8.485 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -8.439 -13.466 -7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -9.390 -14.792 -8.605 1.00 0.00 H new ATOM 2595 N HIS A 166 -6.055 -15.496 -3.123 1.00 0.00 N ATOM 2596 CA HIS A 166 -5.489 -16.060 -1.902 1.00 0.00 C ATOM 2597 C HIS A 166 -4.144 -16.721 -2.180 1.00 0.00 C ATOM 2598 O HIS A 166 -3.929 -17.854 -1.750 1.00 0.00 O ATOM 2599 CB HIS A 166 -6.453 -17.071 -1.274 1.00 0.00 C ATOM 2600 CG HIS A 166 -7.792 -16.494 -0.933 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -8.020 -15.776 0.223 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -8.973 -16.530 -1.593 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -9.285 -15.394 0.256 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -9.884 -15.840 -0.833 1.00 0.00 N ATOM 2605 OXT HIS A 166 -3.308 -16.139 -2.813 1.00 0.00 O ATOM 0 H HIS A 166 -6.303 -14.509 -3.057 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.333 -15.243 -1.198 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.591 -17.904 -1.963 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -6.001 -17.477 -0.369 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.163 -17.012 -2.541 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.750 -14.815 1.041 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -10.865 -15.695 -1.071 1.00 0.00 H new TER 2612 HIS A 166