USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 921 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 118 TYR OH : rot 165:sc= -0.0273 USER MOD Set 1.2: A 123 MET CE :methyl -170:sc= -0.0308 (180deg=-0.215) USER MOD Set 1.3: A 145 MET CE :methyl 178:sc= 0 (180deg=-0.00459) USER MOD Set 2.1: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 44 ASN : amide:sc= 0.824 K(o=1.5,f=-2.2!) USER MOD Set 3.2: A 46 GLN : amide:sc= 0.716 K(o=1.5,f=-2.2) USER MOD Set 4.1: A 32 SER OG : rot -97:sc= 1.2 USER MOD Set 4.2: A 37 MET CE :methyl -173:sc= 0 (180deg=-0.0425) USER MOD Single : A 13 LYS NZ :NH3+ -167:sc= 2.42 (180deg=2.32) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 3:sc= 0.723 USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 30 CYS SG : rot 180:sc= -1.63 USER MOD Single : A 34 SER OG : rot 66:sc= 1.53 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 62:sc= 0.0911 USER MOD Single : A 55 LYS NZ :NH3+ 165:sc= 1.3 (180deg=1.07) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -29:sc= 0.472 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= 0.838 K(o=0.84,f=-4.1!) USER MOD Single : A 130 ASN : amide:sc= -0.547 X(o=-0.55,f=-0.19) USER MOD Single : A 131 ASN : amide:sc= 1.24 K(o=1.2,f=-0.59) USER MOD Single : A 133 HIS : no HE2:sc= 1.01 K(o=1,f=-3!) USER MOD Single : A 139 SER OG : rot 175:sc= 1.18 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 0.047 1.235 5.223 1.00 0.00 N ATOM 57 CA LEU A 5 -1.243 1.330 4.547 1.00 0.00 C ATOM 58 C LEU A 5 -2.315 1.556 5.609 1.00 0.00 C ATOM 59 O LEU A 5 -2.299 0.896 6.649 1.00 0.00 O ATOM 60 CB LEU A 5 -1.473 0.028 3.748 1.00 0.00 C ATOM 61 CG LEU A 5 -2.760 -0.098 2.905 1.00 0.00 C ATOM 62 CD1 LEU A 5 -4.010 -0.477 3.708 1.00 0.00 C ATOM 63 CD2 LEU A 5 -3.041 1.141 2.047 1.00 0.00 C ATOM 0 HA LEU A 5 -1.278 2.162 3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.623 -0.105 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.456 -0.802 4.454 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.545 -0.935 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.867 -0.544 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.853 -1.441 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.200 0.283 4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.959 0.990 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.153 2.012 2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.211 1.303 1.359 1.00 0.00 H new ATOM 75 N PHE A 6 -3.241 2.479 5.341 1.00 0.00 N ATOM 76 CA PHE A 6 -4.457 2.690 6.112 1.00 0.00 C ATOM 77 C PHE A 6 -5.576 3.046 5.128 1.00 0.00 C ATOM 78 O PHE A 6 -5.309 3.420 3.982 1.00 0.00 O ATOM 79 CB PHE A 6 -4.274 3.772 7.192 1.00 0.00 C ATOM 80 CG PHE A 6 -4.139 5.204 6.698 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.289 5.994 6.502 1.00 0.00 C ATOM 82 CD2 PHE A 6 -2.867 5.764 6.476 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.169 7.326 6.071 1.00 0.00 C ATOM 84 CE2 PHE A 6 -2.747 7.102 6.058 1.00 0.00 C ATOM 85 CZ PHE A 6 -3.898 7.882 5.849 1.00 0.00 C ATOM 0 H PHE A 6 -3.157 3.120 4.552 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.715 1.780 6.654 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.125 3.724 7.872 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.386 3.526 7.775 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.267 5.574 6.684 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -1.981 5.165 6.627 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.055 7.923 5.910 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.769 7.531 5.897 1.00 0.00 H new ATOM 0 HZ PHE A 6 -3.805 8.906 5.519 1.00 0.00 H new ATOM 95 N GLU A 7 -6.817 2.944 5.593 1.00 0.00 N ATOM 96 CA GLU A 7 -8.036 3.320 4.896 1.00 0.00 C ATOM 97 C GLU A 7 -8.887 3.984 5.978 1.00 0.00 C ATOM 98 O GLU A 7 -9.106 3.382 7.031 1.00 0.00 O ATOM 99 CB GLU A 7 -8.706 2.056 4.320 1.00 0.00 C ATOM 100 CG GLU A 7 -10.122 2.311 3.774 1.00 0.00 C ATOM 101 CD GLU A 7 -10.776 1.045 3.183 1.00 0.00 C ATOM 102 OE1 GLU A 7 -10.820 -0.007 3.861 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.300 1.109 2.048 1.00 0.00 O ATOM 0 H GLU A 7 -7.007 2.573 6.524 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.877 3.989 4.050 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.083 1.655 3.520 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.756 1.294 5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.751 2.698 4.576 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.076 3.082 3.005 1.00 0.00 H new ATOM 110 N ASP A 8 -9.322 5.224 5.758 1.00 0.00 N ATOM 111 CA ASP A 8 -9.986 6.037 6.776 1.00 0.00 C ATOM 112 C ASP A 8 -11.096 6.850 6.127 1.00 0.00 C ATOM 113 O ASP A 8 -10.890 7.456 5.071 1.00 0.00 O ATOM 114 CB ASP A 8 -8.969 6.970 7.443 1.00 0.00 C ATOM 115 CG ASP A 8 -9.646 7.933 8.423 1.00 0.00 C ATOM 116 OD1 ASP A 8 -10.342 7.460 9.355 1.00 0.00 O ATOM 117 OD2 ASP A 8 -9.430 9.155 8.281 1.00 0.00 O ATOM 0 H ASP A 8 -9.222 5.697 4.860 1.00 0.00 H new ATOM 0 HA ASP A 8 -10.416 5.387 7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -8.222 6.377 7.972 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -8.441 7.540 6.678 1.00 0.00 H new ATOM 122 N ILE A 9 -12.284 6.833 6.729 1.00 0.00 N ATOM 123 CA ILE A 9 -13.424 7.604 6.265 1.00 0.00 C ATOM 124 C ILE A 9 -13.236 9.022 6.811 1.00 0.00 C ATOM 125 O ILE A 9 -13.008 9.215 8.006 1.00 0.00 O ATOM 126 CB ILE A 9 -14.749 6.917 6.680 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.097 5.723 5.756 1.00 0.00 C ATOM 128 CG2 ILE A 9 -15.959 7.870 6.620 1.00 0.00 C ATOM 129 CD1 ILE A 9 -14.116 4.544 5.775 1.00 0.00 C ATOM 0 H ILE A 9 -12.479 6.276 7.561 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.484 7.659 5.178 1.00 0.00 H new ATOM 0 HB ILE A 9 -14.574 6.587 7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.084 5.352 6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.170 6.091 4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.859 7.334 6.921 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.794 8.710 7.294 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.080 8.240 5.602 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.464 3.770 5.090 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.129 4.887 5.464 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -14.057 4.136 6.784 1.00 0.00 H new ATOM 141 N PHE A 10 -13.339 10.011 5.929 1.00 0.00 N ATOM 142 CA PHE A 10 -13.283 11.429 6.237 1.00 0.00 C ATOM 143 C PHE A 10 -14.718 11.945 6.359 1.00 0.00 C ATOM 144 O PHE A 10 -15.628 11.451 5.689 1.00 0.00 O ATOM 145 CB PHE A 10 -12.568 12.178 5.094 1.00 0.00 C ATOM 146 CG PHE A 10 -11.048 12.255 5.158 1.00 0.00 C ATOM 147 CD1 PHE A 10 -10.258 11.151 5.547 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.410 13.461 4.799 1.00 0.00 C ATOM 149 CE1 PHE A 10 -8.860 11.272 5.628 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.009 13.569 4.848 1.00 0.00 C ATOM 151 CZ PHE A 10 -8.235 12.478 5.277 1.00 0.00 C ATOM 0 H PHE A 10 -13.470 9.833 4.933 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.737 11.592 7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.843 11.701 4.153 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.957 13.196 5.061 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.730 10.209 5.783 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.002 14.308 4.484 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.265 10.434 5.961 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.528 14.491 4.556 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.160 12.567 5.337 1.00 0.00 H new ATOM 161 N ASP A 11 -14.897 13.002 7.143 1.00 0.00 N ATOM 162 CA ASP A 11 -16.131 13.762 7.290 1.00 0.00 C ATOM 163 C ASP A 11 -15.763 15.236 7.173 1.00 0.00 C ATOM 164 O ASP A 11 -14.982 15.740 7.985 1.00 0.00 O ATOM 165 CB ASP A 11 -16.768 13.466 8.656 1.00 0.00 C ATOM 166 CG ASP A 11 -17.933 14.421 8.961 1.00 0.00 C ATOM 167 OD1 ASP A 11 -18.820 14.590 8.096 1.00 0.00 O ATOM 168 OD2 ASP A 11 -17.980 14.968 10.086 1.00 0.00 O ATOM 0 H ASP A 11 -14.144 13.371 7.724 1.00 0.00 H new ATOM 0 HA ASP A 11 -16.857 13.490 6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.127 12.437 8.674 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.012 13.554 9.436 1.00 0.00 H new ATOM 173 N VAL A 12 -16.249 15.911 6.129 1.00 0.00 N ATOM 174 CA VAL A 12 -16.019 17.336 5.935 1.00 0.00 C ATOM 175 C VAL A 12 -16.846 18.084 6.982 1.00 0.00 C ATOM 176 O VAL A 12 -18.069 17.940 7.038 1.00 0.00 O ATOM 177 CB VAL A 12 -16.383 17.752 4.495 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.158 19.255 4.279 1.00 0.00 C ATOM 179 CG2 VAL A 12 -15.548 16.987 3.459 1.00 0.00 C ATOM 0 H VAL A 12 -16.813 15.481 5.396 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.966 17.584 6.066 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.438 17.512 4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.423 19.519 3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.781 19.820 4.972 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.110 19.495 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.832 17.306 2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -14.490 17.194 3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.729 15.917 3.564 1.00 0.00 H new ATOM 189 N LYS A 13 -16.179 18.892 7.807 1.00 0.00 N ATOM 190 CA LYS A 13 -16.832 19.767 8.771 1.00 0.00 C ATOM 191 C LYS A 13 -17.214 21.073 8.082 1.00 0.00 C ATOM 192 O LYS A 13 -18.304 21.584 8.340 1.00 0.00 O ATOM 193 CB LYS A 13 -15.919 20.082 9.972 1.00 0.00 C ATOM 194 CG LYS A 13 -15.109 18.913 10.552 1.00 0.00 C ATOM 195 CD LYS A 13 -15.886 17.623 10.839 1.00 0.00 C ATOM 196 CE LYS A 13 -16.919 17.746 11.962 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.383 16.406 12.391 1.00 0.00 N ATOM 0 H LYS A 13 -15.161 18.955 7.822 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.717 19.252 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.221 20.863 9.672 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.537 20.496 10.769 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.302 18.679 9.858 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.645 19.246 11.480 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.394 17.308 9.927 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.178 16.836 11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.482 18.274 12.809 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.767 18.339 11.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.230 16.506 12.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.614 15.834 11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.631 15.936 12.934 1.00 0.00 H new ATOM 211 N ASP A 14 -16.338 21.621 7.228 1.00 0.00 N ATOM 212 CA ASP A 14 -16.558 22.938 6.620 1.00 0.00 C ATOM 213 C ASP A 14 -15.743 23.113 5.338 1.00 0.00 C ATOM 214 O ASP A 14 -14.811 22.349 5.073 1.00 0.00 O ATOM 215 CB ASP A 14 -16.187 24.055 7.616 1.00 0.00 C ATOM 216 CG ASP A 14 -16.735 25.442 7.239 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.742 25.527 6.503 1.00 0.00 O ATOM 218 OD2 ASP A 14 -16.165 26.455 7.703 1.00 0.00 O ATOM 0 H ASP A 14 -15.469 21.170 6.943 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.616 23.005 6.366 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.561 23.785 8.604 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -15.101 24.114 7.691 1.00 0.00 H new ATOM 223 N ILE A 15 -16.084 24.150 4.575 1.00 0.00 N ATOM 224 CA ILE A 15 -15.547 24.512 3.268 1.00 0.00 C ATOM 225 C ILE A 15 -15.338 26.033 3.289 1.00 0.00 C ATOM 226 O ILE A 15 -16.160 26.766 3.846 1.00 0.00 O ATOM 227 CB ILE A 15 -16.518 24.081 2.135 1.00 0.00 C ATOM 228 CG1 ILE A 15 -16.809 22.558 2.123 1.00 0.00 C ATOM 229 CG2 ILE A 15 -15.994 24.498 0.745 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.122 22.187 2.822 1.00 0.00 C ATOM 0 H ILE A 15 -16.799 24.810 4.880 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.605 24.001 3.070 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.451 24.602 2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -16.844 22.210 1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -15.986 22.034 2.609 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.701 24.179 -0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.883 25.582 0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.027 24.028 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.265 21.107 2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.082 22.505 3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -18.953 22.684 2.322 1.00 0.00 H new ATOM 242 N ASP A 16 -14.249 26.514 2.688 1.00 0.00 N ATOM 243 CA ASP A 16 -13.807 27.906 2.767 1.00 0.00 C ATOM 244 C ASP A 16 -13.155 28.341 1.440 1.00 0.00 C ATOM 245 O ASP A 16 -11.952 28.138 1.236 1.00 0.00 O ATOM 246 CB ASP A 16 -12.865 28.054 3.969 1.00 0.00 C ATOM 247 CG ASP A 16 -12.205 29.437 4.032 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.907 30.460 3.867 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.990 29.497 4.321 1.00 0.00 O ATOM 0 H ASP A 16 -13.635 25.931 2.119 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.658 28.570 2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.424 27.880 4.888 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -12.091 27.288 3.917 1.00 0.00 H new ATOM 254 N PRO A 17 -13.944 28.864 0.483 1.00 0.00 N ATOM 255 CA PRO A 17 -13.439 29.499 -0.735 1.00 0.00 C ATOM 256 C PRO A 17 -12.682 30.800 -0.416 1.00 0.00 C ATOM 257 O PRO A 17 -13.113 31.578 0.437 1.00 0.00 O ATOM 258 CB PRO A 17 -14.678 29.790 -1.599 1.00 0.00 C ATOM 259 CG PRO A 17 -15.789 28.936 -0.993 1.00 0.00 C ATOM 260 CD PRO A 17 -15.398 28.861 0.478 1.00 0.00 C ATOM 0 HA PRO A 17 -12.729 28.852 -1.250 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.936 30.849 -1.576 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.503 29.528 -2.642 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.769 29.394 -1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.833 27.947 -1.450 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.796 29.709 1.036 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.792 27.959 0.945 1.00 0.00 H new ATOM 268 N GLU A 18 -11.589 31.077 -1.141 1.00 0.00 N ATOM 269 CA GLU A 18 -10.820 32.318 -0.970 1.00 0.00 C ATOM 270 C GLU A 18 -11.506 33.510 -1.663 1.00 0.00 C ATOM 271 O GLU A 18 -11.513 34.626 -1.141 1.00 0.00 O ATOM 272 CB GLU A 18 -9.404 32.145 -1.556 1.00 0.00 C ATOM 273 CG GLU A 18 -8.543 31.056 -0.895 1.00 0.00 C ATOM 274 CD GLU A 18 -8.000 31.454 0.488 1.00 0.00 C ATOM 275 OE1 GLU A 18 -8.791 31.733 1.414 1.00 0.00 O ATOM 276 OE2 GLU A 18 -6.768 31.402 0.700 1.00 0.00 O ATOM 0 H GLU A 18 -11.216 30.453 -1.856 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.763 32.524 0.099 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.494 31.917 -2.618 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -8.878 33.097 -1.478 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.136 30.147 -0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -7.705 30.820 -1.551 1.00 0.00 H new ATOM 283 N GLY A 19 -12.087 33.259 -2.837 1.00 0.00 N ATOM 284 CA GLY A 19 -12.618 34.240 -3.785 1.00 0.00 C ATOM 285 C GLY A 19 -12.390 33.620 -5.162 1.00 0.00 C ATOM 286 O GLY A 19 -11.778 34.219 -6.048 1.00 0.00 O ATOM 0 H GLY A 19 -12.207 32.303 -3.173 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.677 34.428 -3.607 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.104 35.197 -3.693 1.00 0.00 H new ATOM 290 N LYS A 20 -12.769 32.343 -5.269 1.00 0.00 N ATOM 291 CA LYS A 20 -12.433 31.459 -6.372 1.00 0.00 C ATOM 292 C LYS A 20 -13.001 31.912 -7.704 1.00 0.00 C ATOM 293 O LYS A 20 -14.215 31.966 -7.897 1.00 0.00 O ATOM 294 CB LYS A 20 -12.901 30.031 -6.046 1.00 0.00 C ATOM 295 CG LYS A 20 -12.333 29.472 -4.734 1.00 0.00 C ATOM 296 CD LYS A 20 -10.798 29.420 -4.633 1.00 0.00 C ATOM 297 CE LYS A 20 -10.095 28.733 -5.819 1.00 0.00 C ATOM 298 NZ LYS A 20 -8.624 28.640 -5.618 1.00 0.00 N ATOM 0 H LYS A 20 -13.340 31.886 -4.558 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.349 31.485 -6.483 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.990 30.020 -5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.615 29.370 -6.864 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.712 30.077 -3.910 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.721 28.463 -4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.419 30.438 -4.545 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.526 28.898 -3.716 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -10.506 27.733 -5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -10.301 29.289 -6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.190 28.171 -6.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.227 29.596 -5.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.425 28.088 -4.759 1.00 0.00 H new ATOM 312 N LYS A 21 -12.088 32.144 -8.644 1.00 0.00 N ATOM 313 CA LYS A 21 -12.424 32.359 -10.052 1.00 0.00 C ATOM 314 C LYS A 21 -13.034 31.074 -10.626 1.00 0.00 C ATOM 315 O LYS A 21 -14.067 31.135 -11.288 1.00 0.00 O ATOM 316 CB LYS A 21 -11.161 32.792 -10.820 1.00 0.00 C ATOM 317 CG LYS A 21 -11.358 33.038 -12.327 1.00 0.00 C ATOM 318 CD LYS A 21 -12.184 34.279 -12.707 1.00 0.00 C ATOM 319 CE LYS A 21 -13.702 34.036 -12.694 1.00 0.00 C ATOM 320 NZ LYS A 21 -14.462 35.213 -13.184 1.00 0.00 N ATOM 0 H LYS A 21 -11.088 32.189 -8.451 1.00 0.00 H new ATOM 0 HA LYS A 21 -13.162 33.155 -10.153 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.776 33.706 -10.367 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.397 32.026 -10.691 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.376 33.124 -12.792 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.839 32.160 -12.758 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.948 35.088 -12.015 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.886 34.613 -13.701 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -13.935 33.171 -13.315 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.021 33.796 -11.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.480 35.004 -13.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -14.261 36.033 -12.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.178 35.428 -14.161 1.00 0.00 H new ATOM 334 N PHE A 22 -12.405 29.919 -10.368 1.00 0.00 N ATOM 335 CA PHE A 22 -12.809 28.637 -10.959 1.00 0.00 C ATOM 336 C PHE A 22 -14.000 28.007 -10.227 1.00 0.00 C ATOM 337 O PHE A 22 -14.658 27.130 -10.788 1.00 0.00 O ATOM 338 CB PHE A 22 -11.620 27.659 -10.955 1.00 0.00 C ATOM 339 CG PHE A 22 -10.302 28.219 -11.475 1.00 0.00 C ATOM 340 CD1 PHE A 22 -10.259 28.992 -12.655 1.00 0.00 C ATOM 341 CD2 PHE A 22 -9.108 27.969 -10.768 1.00 0.00 C ATOM 342 CE1 PHE A 22 -9.039 29.521 -13.112 1.00 0.00 C ATOM 343 CE2 PHE A 22 -7.888 28.497 -11.228 1.00 0.00 C ATOM 344 CZ PHE A 22 -7.853 29.275 -12.398 1.00 0.00 C ATOM 0 H PHE A 22 -11.602 29.848 -9.743 1.00 0.00 H new ATOM 0 HA PHE A 22 -13.123 28.838 -11.983 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -11.467 27.307 -9.935 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.886 26.790 -11.556 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -11.167 29.178 -13.209 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.130 27.370 -9.870 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -9.013 30.117 -14.012 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -6.977 28.304 -10.681 1.00 0.00 H new ATOM 0 HZ PHE A 22 -6.916 29.683 -12.748 1.00 0.00 H new ATOM 354 N ASP A 23 -14.259 28.434 -8.986 1.00 0.00 N ATOM 355 CA ASP A 23 -15.327 27.964 -8.095 1.00 0.00 C ATOM 356 C ASP A 23 -15.441 26.429 -8.010 1.00 0.00 C ATOM 357 O ASP A 23 -16.538 25.867 -7.974 1.00 0.00 O ATOM 358 CB ASP A 23 -16.646 28.673 -8.450 1.00 0.00 C ATOM 359 CG ASP A 23 -17.759 28.418 -7.416 1.00 0.00 C ATOM 360 OD1 ASP A 23 -17.503 28.528 -6.196 1.00 0.00 O ATOM 361 OD2 ASP A 23 -18.920 28.177 -7.821 1.00 0.00 O ATOM 0 H ASP A 23 -13.694 29.162 -8.550 1.00 0.00 H new ATOM 0 HA ASP A 23 -15.062 28.244 -7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -16.467 29.745 -8.527 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -16.983 28.335 -9.430 1.00 0.00 H new ATOM 366 N ARG A 24 -14.295 25.729 -7.992 1.00 0.00 N ATOM 367 CA ARG A 24 -14.245 24.266 -7.842 1.00 0.00 C ATOM 368 C ARG A 24 -13.076 23.774 -6.994 1.00 0.00 C ATOM 369 O ARG A 24 -12.875 22.566 -6.918 1.00 0.00 O ATOM 370 CB ARG A 24 -14.288 23.574 -9.220 1.00 0.00 C ATOM 371 CG ARG A 24 -12.989 23.729 -10.036 1.00 0.00 C ATOM 372 CD ARG A 24 -13.240 23.541 -11.535 1.00 0.00 C ATOM 373 NE ARG A 24 -14.011 24.676 -12.068 1.00 0.00 N ATOM 374 CZ ARG A 24 -14.372 24.893 -13.334 1.00 0.00 C ATOM 375 NH1 ARG A 24 -14.063 24.026 -14.295 1.00 0.00 N ATOM 376 NH2 ARG A 24 -15.048 26.002 -13.612 1.00 0.00 N ATOM 0 H ARG A 24 -13.376 26.162 -8.081 1.00 0.00 H new ATOM 0 HA ARG A 24 -15.138 23.983 -7.285 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.491 22.513 -9.077 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -15.118 23.983 -9.796 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.563 24.716 -9.859 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -12.255 22.999 -9.695 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.290 23.458 -12.063 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.782 22.611 -11.706 1.00 0.00 H new ATOM 0 HE ARG A 24 -14.304 25.379 -11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -13.542 23.179 -14.069 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -14.347 24.209 -15.257 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -15.277 26.660 -12.867 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -15.338 26.196 -14.571 1.00 0.00 H new ATOM 390 N VAL A 25 -12.322 24.656 -6.339 1.00 0.00 N ATOM 391 CA VAL A 25 -11.191 24.299 -5.483 1.00 0.00 C ATOM 392 C VAL A 25 -11.297 25.223 -4.276 1.00 0.00 C ATOM 393 O VAL A 25 -11.567 26.405 -4.474 1.00 0.00 O ATOM 394 CB VAL A 25 -9.848 24.482 -6.238 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.707 23.747 -5.523 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.880 24.004 -7.702 1.00 0.00 C ATOM 0 H VAL A 25 -12.484 25.662 -6.390 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.216 23.252 -5.181 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.679 25.559 -6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.778 23.893 -6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.596 24.143 -4.514 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.935 22.682 -5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.904 24.166 -8.159 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.123 22.942 -7.733 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.636 24.565 -8.252 1.00 0.00 H new ATOM 406 N SER A 26 -11.172 24.746 -3.040 1.00 0.00 N ATOM 407 CA SER A 26 -11.278 25.587 -1.847 1.00 0.00 C ATOM 408 C SER A 26 -10.543 24.941 -0.669 1.00 0.00 C ATOM 409 O SER A 26 -10.182 23.756 -0.714 1.00 0.00 O ATOM 410 CB SER A 26 -12.757 25.811 -1.495 1.00 0.00 C ATOM 411 OG SER A 26 -13.424 26.542 -2.508 1.00 0.00 O ATOM 0 H SER A 26 -10.994 23.763 -2.835 1.00 0.00 H new ATOM 0 HA SER A 26 -10.813 26.551 -2.054 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.249 24.849 -1.355 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.830 26.347 -0.549 1.00 0.00 H new ATOM 0 HG SER A 26 -12.808 26.706 -3.252 1.00 0.00 H new ATOM 417 N ARG A 27 -10.357 25.720 0.404 1.00 0.00 N ATOM 418 CA ARG A 27 -9.872 25.185 1.669 1.00 0.00 C ATOM 419 C ARG A 27 -11.012 24.372 2.281 1.00 0.00 C ATOM 420 O ARG A 27 -12.183 24.699 2.075 1.00 0.00 O ATOM 421 CB ARG A 27 -9.396 26.350 2.554 1.00 0.00 C ATOM 422 CG ARG A 27 -8.754 25.934 3.888 1.00 0.00 C ATOM 423 CD ARG A 27 -8.295 27.146 4.716 1.00 0.00 C ATOM 424 NE ARG A 27 -7.210 27.897 4.052 1.00 0.00 N ATOM 425 CZ ARG A 27 -7.335 29.013 3.318 1.00 0.00 C ATOM 426 NH1 ARG A 27 -8.493 29.650 3.202 1.00 0.00 N ATOM 427 NH2 ARG A 27 -6.281 29.493 2.668 1.00 0.00 N ATOM 0 H ARG A 27 -10.537 26.724 0.415 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.014 24.524 1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.675 26.943 1.991 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.247 26.998 2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.470 25.351 4.467 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.900 25.286 3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.143 27.810 4.886 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.954 26.807 5.694 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.266 27.528 4.163 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.321 29.293 3.679 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.555 30.496 2.636 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.383 29.014 2.728 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.370 30.341 2.108 1.00 0.00 H new ATOM 441 N LEU A 28 -10.683 23.331 3.038 1.00 0.00 N ATOM 442 CA LEU A 28 -11.617 22.422 3.689 1.00 0.00 C ATOM 443 C LEU A 28 -11.122 22.187 5.111 1.00 0.00 C ATOM 444 O LEU A 28 -9.928 22.321 5.391 1.00 0.00 O ATOM 445 CB LEU A 28 -11.695 21.077 2.929 1.00 0.00 C ATOM 446 CG LEU A 28 -13.086 20.735 2.378 1.00 0.00 C ATOM 447 CD1 LEU A 28 -13.467 21.680 1.243 1.00 0.00 C ATOM 448 CD2 LEU A 28 -13.119 19.305 1.835 1.00 0.00 C ATOM 0 H LEU A 28 -9.710 23.087 3.223 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.616 22.858 3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.986 21.101 2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.377 20.278 3.598 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.793 20.838 3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.457 21.418 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -13.478 22.706 1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.739 21.592 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.115 19.085 1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -12.389 19.204 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.877 18.606 2.636 1.00 0.00 H new ATOM 460 N HIS A 29 -12.036 21.774 5.982 1.00 0.00 N ATOM 461 CA HIS A 29 -11.785 21.382 7.361 1.00 0.00 C ATOM 462 C HIS A 29 -12.546 20.074 7.539 1.00 0.00 C ATOM 463 O HIS A 29 -13.744 20.030 7.239 1.00 0.00 O ATOM 464 CB HIS A 29 -12.284 22.507 8.284 1.00 0.00 C ATOM 465 CG HIS A 29 -12.392 22.180 9.757 1.00 0.00 C ATOM 466 ND1 HIS A 29 -13.343 22.688 10.616 1.00 0.00 N ATOM 467 CD2 HIS A 29 -11.572 21.375 10.504 1.00 0.00 C ATOM 468 CE1 HIS A 29 -13.111 22.191 11.842 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.037 21.381 11.826 1.00 0.00 N ATOM 0 H HIS A 29 -13.022 21.700 5.731 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.733 21.232 7.605 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.615 23.360 8.173 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -13.266 22.825 7.933 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -10.715 20.830 10.137 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -13.704 22.411 12.718 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -11.641 20.873 12.617 1.00 0.00 H new ATOM 477 N CYS A 30 -11.855 19.020 7.982 1.00 0.00 N ATOM 478 CA CYS A 30 -12.350 17.647 8.009 1.00 0.00 C ATOM 479 C CYS A 30 -11.880 16.919 9.271 1.00 0.00 C ATOM 480 O CYS A 30 -10.987 17.381 9.985 1.00 0.00 O ATOM 481 CB CYS A 30 -11.832 16.876 6.783 1.00 0.00 C ATOM 482 SG CYS A 30 -12.245 17.714 5.231 1.00 0.00 S ATOM 0 H CYS A 30 -10.905 19.105 8.343 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.439 17.687 7.999 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -10.751 16.762 6.857 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.259 15.873 6.778 1.00 0.00 H new ATOM 0 HG CYS A 30 -11.784 17.025 4.230 1.00 0.00 H new ATOM 488 N GLU A 31 -12.443 15.738 9.508 1.00 0.00 N ATOM 489 CA GLU A 31 -12.138 14.873 10.639 1.00 0.00 C ATOM 490 C GLU A 31 -12.206 13.422 10.160 1.00 0.00 C ATOM 491 O GLU A 31 -13.036 13.091 9.309 1.00 0.00 O ATOM 492 CB GLU A 31 -13.191 15.157 11.718 1.00 0.00 C ATOM 493 CG GLU A 31 -13.079 14.340 13.006 1.00 0.00 C ATOM 494 CD GLU A 31 -14.121 14.786 14.053 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.286 15.073 13.692 1.00 0.00 O ATOM 496 OE2 GLU A 31 -13.780 14.840 15.258 1.00 0.00 O ATOM 0 H GLU A 31 -13.153 15.343 8.891 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.144 15.052 11.048 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.138 16.214 11.978 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.177 14.984 11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.218 13.283 12.780 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.077 14.448 13.420 1.00 0.00 H new ATOM 503 N SER A 32 -11.348 12.560 10.698 1.00 0.00 N ATOM 504 CA SER A 32 -11.434 11.121 10.503 1.00 0.00 C ATOM 505 C SER A 32 -12.562 10.547 11.355 1.00 0.00 C ATOM 506 O SER A 32 -12.610 10.774 12.566 1.00 0.00 O ATOM 507 CB SER A 32 -10.143 10.480 10.982 1.00 0.00 C ATOM 508 OG SER A 32 -9.049 10.829 10.181 1.00 0.00 O ATOM 0 H SER A 32 -10.566 12.847 11.287 1.00 0.00 H new ATOM 0 HA SER A 32 -11.612 10.921 9.446 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.949 10.783 12.011 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.257 9.396 10.985 1.00 0.00 H new ATOM 0 HG SER A 32 -8.884 10.120 9.525 1.00 0.00 H new ATOM 514 N GLU A 33 -13.413 9.728 10.750 1.00 0.00 N ATOM 515 CA GLU A 33 -14.418 8.945 11.457 1.00 0.00 C ATOM 516 C GLU A 33 -13.798 7.679 12.073 1.00 0.00 C ATOM 517 O GLU A 33 -14.388 7.114 12.997 1.00 0.00 O ATOM 518 CB GLU A 33 -15.546 8.577 10.480 1.00 0.00 C ATOM 519 CG GLU A 33 -16.380 9.787 10.026 1.00 0.00 C ATOM 520 CD GLU A 33 -17.437 10.203 11.064 1.00 0.00 C ATOM 521 OE1 GLU A 33 -17.096 10.855 12.076 1.00 0.00 O ATOM 522 OE2 GLU A 33 -18.628 9.874 10.856 1.00 0.00 O ATOM 0 H GLU A 33 -13.424 9.587 9.740 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.825 9.540 12.274 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.114 8.093 9.604 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -16.204 7.849 10.954 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.715 10.629 9.833 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.875 9.549 9.085 1.00 0.00 H new ATOM 529 N SER A 34 -12.625 7.234 11.596 1.00 0.00 N ATOM 530 CA SER A 34 -12.045 5.933 11.951 1.00 0.00 C ATOM 531 C SER A 34 -10.645 6.041 12.579 1.00 0.00 C ATOM 532 O SER A 34 -10.352 5.303 13.521 1.00 0.00 O ATOM 533 CB SER A 34 -12.084 4.988 10.731 1.00 0.00 C ATOM 534 OG SER A 34 -12.154 5.670 9.485 1.00 0.00 O ATOM 0 H SER A 34 -12.050 7.772 10.948 1.00 0.00 H new ATOM 0 HA SER A 34 -12.662 5.499 12.737 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.195 4.358 10.741 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.945 4.326 10.822 1.00 0.00 H new ATOM 0 HG SER A 34 -11.328 6.179 9.344 1.00 0.00 H new ATOM 540 N PHE A 35 -9.807 6.986 12.133 1.00 0.00 N ATOM 541 CA PHE A 35 -8.423 7.161 12.600 1.00 0.00 C ATOM 542 C PHE A 35 -8.218 8.504 13.326 1.00 0.00 C ATOM 543 O PHE A 35 -7.093 8.974 13.447 1.00 0.00 O ATOM 544 CB PHE A 35 -7.454 6.950 11.418 1.00 0.00 C ATOM 545 CG PHE A 35 -7.183 5.493 11.072 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.128 4.735 10.354 1.00 0.00 C ATOM 547 CD2 PHE A 35 -5.973 4.890 11.469 1.00 0.00 C ATOM 548 CE1 PHE A 35 -7.869 3.387 10.052 1.00 0.00 C ATOM 549 CE2 PHE A 35 -5.707 3.547 11.153 1.00 0.00 C ATOM 550 CZ PHE A 35 -6.658 2.791 10.445 1.00 0.00 C ATOM 0 H PHE A 35 -10.077 7.666 11.422 1.00 0.00 H new ATOM 0 HA PHE A 35 -8.202 6.404 13.352 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.861 7.449 10.538 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.507 7.437 11.651 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.054 5.190 10.035 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.244 5.465 12.021 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.604 2.806 9.515 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -4.773 3.096 11.454 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.459 1.757 10.204 1.00 0.00 H new ATOM 560 N LYS A 36 -9.297 9.116 13.835 1.00 0.00 N ATOM 561 CA LYS A 36 -9.343 10.313 14.697 1.00 0.00 C ATOM 562 C LYS A 36 -8.426 11.506 14.357 1.00 0.00 C ATOM 563 O LYS A 36 -8.213 12.361 15.220 1.00 0.00 O ATOM 564 CB LYS A 36 -9.238 9.883 16.177 1.00 0.00 C ATOM 565 CG LYS A 36 -7.820 9.462 16.614 1.00 0.00 C ATOM 566 CD LYS A 36 -7.756 9.012 18.078 1.00 0.00 C ATOM 567 CE LYS A 36 -8.452 7.652 18.253 1.00 0.00 C ATOM 568 NZ LYS A 36 -8.356 7.140 19.643 1.00 0.00 N ATOM 0 H LYS A 36 -10.234 8.762 13.642 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.315 10.756 14.482 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.571 10.707 16.808 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.922 9.052 16.352 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.474 8.650 15.974 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.136 10.298 16.466 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.716 8.939 18.397 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.234 9.757 18.715 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -9.502 7.746 17.975 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.006 6.928 17.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.840 6.222 19.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.355 7.023 19.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.805 7.816 20.294 1.00 0.00 H new ATOM 582 N MET A 37 -7.892 11.607 13.140 1.00 0.00 N ATOM 583 CA MET A 37 -7.126 12.769 12.723 1.00 0.00 C ATOM 584 C MET A 37 -8.075 13.972 12.632 1.00 0.00 C ATOM 585 O MET A 37 -9.267 13.830 12.339 1.00 0.00 O ATOM 586 CB MET A 37 -6.388 12.522 11.393 1.00 0.00 C ATOM 587 CG MET A 37 -5.400 11.344 11.445 1.00 0.00 C ATOM 588 SD MET A 37 -4.588 10.935 9.869 1.00 0.00 S ATOM 589 CE MET A 37 -5.975 10.188 8.968 1.00 0.00 C ATOM 0 H MET A 37 -7.980 10.887 12.423 1.00 0.00 H new ATOM 0 HA MET A 37 -6.351 12.974 13.462 1.00 0.00 H new ATOM 0 HB2 MET A 37 -7.122 12.335 10.609 1.00 0.00 H new ATOM 0 HB3 MET A 37 -5.847 13.426 11.114 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.630 11.570 12.183 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.932 10.461 11.800 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.615 9.770 8.028 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.417 9.395 9.572 1.00 0.00 H new ATOM 0 HE3 MET A 37 -6.727 10.949 8.762 1.00 0.00 H new ATOM 599 N ASP A 38 -7.526 15.160 12.855 1.00 0.00 N ATOM 600 CA ASP A 38 -8.155 16.462 12.660 1.00 0.00 C ATOM 601 C ASP A 38 -7.394 17.086 11.500 1.00 0.00 C ATOM 602 O ASP A 38 -6.161 17.097 11.548 1.00 0.00 O ATOM 603 CB ASP A 38 -7.981 17.312 13.922 1.00 0.00 C ATOM 604 CG ASP A 38 -8.537 18.726 13.702 1.00 0.00 C ATOM 605 OD1 ASP A 38 -9.773 18.897 13.772 1.00 0.00 O ATOM 606 OD2 ASP A 38 -7.745 19.671 13.491 1.00 0.00 O ATOM 0 H ASP A 38 -6.569 15.246 13.198 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.224 16.387 12.460 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.495 16.839 14.759 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.925 17.368 14.187 1.00 0.00 H new ATOM 611 N LEU A 39 -8.078 17.557 10.452 1.00 0.00 N ATOM 612 CA LEU A 39 -7.411 17.944 9.213 1.00 0.00 C ATOM 613 C LEU A 39 -7.936 19.261 8.651 1.00 0.00 C ATOM 614 O LEU A 39 -9.118 19.587 8.760 1.00 0.00 O ATOM 615 CB LEU A 39 -7.584 16.871 8.122 1.00 0.00 C ATOM 616 CG LEU A 39 -7.257 15.421 8.530 1.00 0.00 C ATOM 617 CD1 LEU A 39 -8.540 14.649 8.863 1.00 0.00 C ATOM 618 CD2 LEU A 39 -6.507 14.721 7.395 1.00 0.00 C ATOM 0 H LEU A 39 -9.091 17.678 10.441 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.359 18.057 9.475 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.616 16.903 7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.951 17.139 7.276 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.628 15.444 9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.287 13.628 9.148 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.056 15.139 9.689 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.191 14.630 7.989 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.278 13.696 7.688 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.128 14.712 6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.580 15.255 7.188 1.00 0.00 H new ATOM 630 N ILE A 40 -7.047 19.951 7.950 1.00 0.00 N ATOM 631 CA ILE A 40 -7.276 21.112 7.110 1.00 0.00 C ATOM 632 C ILE A 40 -6.727 20.662 5.751 1.00 0.00 C ATOM 633 O ILE A 40 -5.772 19.889 5.687 1.00 0.00 O ATOM 634 CB ILE A 40 -6.563 22.361 7.681 1.00 0.00 C ATOM 635 CG1 ILE A 40 -7.029 22.728 9.111 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.719 23.577 6.749 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.506 23.126 9.245 1.00 0.00 C ATOM 0 H ILE A 40 -6.062 19.687 7.957 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.320 21.418 7.044 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.508 22.093 7.743 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.840 21.877 9.765 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.415 23.552 9.474 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.206 24.436 7.182 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.285 23.348 5.776 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.777 23.810 6.628 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.726 23.363 10.286 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.705 23.999 8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.137 22.299 8.920 1.00 0.00 H new ATOM 649 N LEU A 41 -7.354 21.087 4.664 1.00 0.00 N ATOM 650 CA LEU A 41 -7.152 20.638 3.299 1.00 0.00 C ATOM 651 C LEU A 41 -7.300 21.858 2.388 1.00 0.00 C ATOM 652 O LEU A 41 -7.925 22.846 2.766 1.00 0.00 O ATOM 653 CB LEU A 41 -8.248 19.632 2.882 1.00 0.00 C ATOM 654 CG LEU A 41 -8.236 18.191 3.428 1.00 0.00 C ATOM 655 CD1 LEU A 41 -8.639 18.069 4.903 1.00 0.00 C ATOM 656 CD2 LEU A 41 -9.229 17.353 2.611 1.00 0.00 C ATOM 0 H LEU A 41 -8.071 21.810 4.720 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.173 20.166 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.208 20.071 3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -8.225 19.564 1.794 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.206 17.844 3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.603 17.022 5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.949 18.647 5.518 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.651 18.451 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.234 16.329 2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -10.228 17.778 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.931 17.356 1.562 1.00 0.00 H new ATOM 668 N ASP A 42 -6.777 21.764 1.173 1.00 0.00 N ATOM 669 CA ASP A 42 -6.989 22.683 0.062 1.00 0.00 C ATOM 670 C ASP A 42 -7.101 21.742 -1.126 1.00 0.00 C ATOM 671 O ASP A 42 -6.095 21.155 -1.538 1.00 0.00 O ATOM 672 CB ASP A 42 -5.862 23.703 -0.102 1.00 0.00 C ATOM 673 CG ASP A 42 -6.033 24.495 -1.409 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.122 25.062 -1.640 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.059 24.591 -2.191 1.00 0.00 O ATOM 0 H ASP A 42 -6.155 20.996 0.921 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.866 23.315 0.199 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.858 24.388 0.746 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.899 23.192 -0.104 1.00 0.00 H new ATOM 680 N VAL A 43 -8.334 21.514 -1.583 1.00 0.00 N ATOM 681 CA VAL A 43 -8.674 20.464 -2.542 1.00 0.00 C ATOM 682 C VAL A 43 -9.780 20.911 -3.495 1.00 0.00 C ATOM 683 O VAL A 43 -10.411 21.949 -3.286 1.00 0.00 O ATOM 684 CB VAL A 43 -9.112 19.185 -1.785 1.00 0.00 C ATOM 685 CG1 VAL A 43 -7.919 18.501 -1.115 1.00 0.00 C ATOM 686 CG2 VAL A 43 -10.214 19.427 -0.740 1.00 0.00 C ATOM 0 H VAL A 43 -9.140 22.066 -1.290 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.787 20.252 -3.138 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.533 18.533 -2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.259 17.607 -0.592 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.187 18.222 -1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.460 19.186 -0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.467 18.485 -0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.858 20.138 0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.099 19.830 -1.232 1.00 0.00 H new ATOM 696 N ASN A 44 -10.020 20.122 -4.548 1.00 0.00 N ATOM 697 CA ASN A 44 -11.180 20.301 -5.409 1.00 0.00 C ATOM 698 C ASN A 44 -12.451 20.017 -4.601 1.00 0.00 C ATOM 699 O ASN A 44 -12.515 19.037 -3.859 1.00 0.00 O ATOM 700 CB ASN A 44 -11.099 19.449 -6.690 1.00 0.00 C ATOM 701 CG ASN A 44 -11.070 17.935 -6.500 1.00 0.00 C ATOM 702 OD1 ASN A 44 -10.463 17.413 -5.568 1.00 0.00 O ATOM 703 ND2 ASN A 44 -11.676 17.202 -7.420 1.00 0.00 N ATOM 0 H ASN A 44 -9.415 19.347 -4.821 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.204 21.335 -5.754 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -11.953 19.698 -7.320 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.203 19.741 -7.238 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.644 16.184 -7.363 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.175 17.655 -8.186 1.00 0.00 H new ATOM 710 N ILE A 45 -13.472 20.867 -4.755 1.00 0.00 N ATOM 711 CA ILE A 45 -14.722 20.812 -3.989 1.00 0.00 C ATOM 712 C ILE A 45 -15.924 20.431 -4.850 1.00 0.00 C ATOM 713 O ILE A 45 -17.048 20.418 -4.363 1.00 0.00 O ATOM 714 CB ILE A 45 -14.923 22.068 -3.107 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.002 23.433 -3.826 1.00 0.00 C ATOM 716 CG2 ILE A 45 -13.779 22.128 -2.085 1.00 0.00 C ATOM 717 CD1 ILE A 45 -16.238 23.622 -4.711 1.00 0.00 C ATOM 0 H ILE A 45 -13.452 21.630 -5.431 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.633 19.989 -3.280 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.910 21.935 -2.664 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.985 24.224 -3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.110 23.556 -4.440 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.902 23.007 -1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.796 21.231 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.825 22.189 -2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.207 24.608 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.250 22.857 -5.487 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.138 23.535 -4.102 1.00 0.00 H new ATOM 729 N GLN A 46 -15.704 20.047 -6.111 1.00 0.00 N ATOM 730 CA GLN A 46 -16.739 19.443 -6.955 1.00 0.00 C ATOM 731 C GLN A 46 -17.270 18.138 -6.318 1.00 0.00 C ATOM 732 O GLN A 46 -18.399 17.726 -6.578 1.00 0.00 O ATOM 733 CB GLN A 46 -16.174 19.218 -8.373 1.00 0.00 C ATOM 734 CG GLN A 46 -15.004 18.215 -8.407 1.00 0.00 C ATOM 735 CD GLN A 46 -14.232 18.216 -9.725 1.00 0.00 C ATOM 736 OE1 GLN A 46 -13.015 18.389 -9.725 1.00 0.00 O ATOM 737 NE2 GLN A 46 -14.887 18.006 -10.855 1.00 0.00 N ATOM 0 H GLN A 46 -14.802 20.146 -6.576 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.591 20.118 -7.035 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.972 18.858 -9.022 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.838 20.172 -8.779 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -14.316 18.445 -7.593 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.391 17.213 -8.224 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.897 17.864 -10.840 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -14.382 17.986 -11.741 1.00 0.00 H new ATOM 746 N ILE A 47 -16.460 17.515 -5.448 1.00 0.00 N ATOM 747 CA ILE A 47 -16.801 16.345 -4.637 1.00 0.00 C ATOM 748 C ILE A 47 -17.841 16.736 -3.564 1.00 0.00 C ATOM 749 O ILE A 47 -18.634 15.896 -3.137 1.00 0.00 O ATOM 750 CB ILE A 47 -15.499 15.797 -3.990 1.00 0.00 C ATOM 751 CG1 ILE A 47 -14.387 15.489 -5.029 1.00 0.00 C ATOM 752 CG2 ILE A 47 -15.767 14.531 -3.156 1.00 0.00 C ATOM 753 CD1 ILE A 47 -12.991 15.322 -4.409 1.00 0.00 C ATOM 0 H ILE A 47 -15.504 17.832 -5.286 1.00 0.00 H new ATOM 0 HA ILE A 47 -17.244 15.566 -5.257 1.00 0.00 H new ATOM 0 HB ILE A 47 -15.145 16.596 -3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.647 14.577 -5.567 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.355 16.294 -5.763 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.832 14.178 -2.720 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -16.474 14.763 -2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.184 13.755 -3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -12.267 15.109 -5.195 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.709 16.241 -3.895 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -13.006 14.498 -3.696 1.00 0.00 H new ATOM 765 N TYR A 48 -17.862 18.008 -3.148 1.00 0.00 N ATOM 766 CA TYR A 48 -18.622 18.528 -2.016 1.00 0.00 C ATOM 767 C TYR A 48 -19.453 19.741 -2.483 1.00 0.00 C ATOM 768 O TYR A 48 -19.166 20.875 -2.092 1.00 0.00 O ATOM 769 CB TYR A 48 -17.646 18.869 -0.871 1.00 0.00 C ATOM 770 CG TYR A 48 -16.679 17.754 -0.505 1.00 0.00 C ATOM 771 CD1 TYR A 48 -17.159 16.565 0.076 1.00 0.00 C ATOM 772 CD2 TYR A 48 -15.302 17.899 -0.765 1.00 0.00 C ATOM 773 CE1 TYR A 48 -16.268 15.527 0.407 1.00 0.00 C ATOM 774 CE2 TYR A 48 -14.405 16.867 -0.437 1.00 0.00 C ATOM 775 CZ TYR A 48 -14.884 15.677 0.157 1.00 0.00 C ATOM 776 OH TYR A 48 -14.020 14.681 0.501 1.00 0.00 O ATOM 0 H TYR A 48 -17.321 18.734 -3.618 1.00 0.00 H new ATOM 0 HA TYR A 48 -19.323 17.786 -1.633 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.071 19.751 -1.153 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -18.224 19.134 0.014 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -18.215 16.449 0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -14.934 18.807 -1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -16.641 14.616 0.852 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -13.350 16.983 -0.639 1.00 0.00 H new ATOM 0 HH TYR A 48 -14.243 13.868 0.002 1.00 0.00 H new ATOM 786 N PRO A 49 -20.475 19.540 -3.338 1.00 0.00 N ATOM 787 CA PRO A 49 -21.192 20.623 -4.016 1.00 0.00 C ATOM 788 C PRO A 49 -22.140 21.430 -3.105 1.00 0.00 C ATOM 789 O PRO A 49 -22.888 22.271 -3.609 1.00 0.00 O ATOM 790 CB PRO A 49 -21.950 19.928 -5.157 1.00 0.00 C ATOM 791 CG PRO A 49 -22.250 18.547 -4.581 1.00 0.00 C ATOM 792 CD PRO A 49 -20.985 18.249 -3.783 1.00 0.00 C ATOM 0 HA PRO A 49 -20.491 21.380 -4.368 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -22.863 20.463 -5.419 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -21.346 19.865 -6.062 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -23.138 18.554 -3.949 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.421 17.808 -5.364 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -21.203 17.602 -2.933 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -20.249 17.730 -4.398 1.00 0.00 H new ATOM 800 N VAL A 50 -22.145 21.188 -1.791 1.00 0.00 N ATOM 801 CA VAL A 50 -23.064 21.793 -0.834 1.00 0.00 C ATOM 802 C VAL A 50 -22.279 22.204 0.414 1.00 0.00 C ATOM 803 O VAL A 50 -21.304 21.547 0.788 1.00 0.00 O ATOM 804 CB VAL A 50 -24.222 20.818 -0.504 1.00 0.00 C ATOM 805 CG1 VAL A 50 -25.178 20.659 -1.696 1.00 0.00 C ATOM 806 CG2 VAL A 50 -23.754 19.420 -0.063 1.00 0.00 C ATOM 0 H VAL A 50 -21.486 20.544 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 50 -23.519 22.686 -1.262 1.00 0.00 H new ATOM 0 HB VAL A 50 -24.737 21.278 0.339 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -25.979 19.969 -1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -25.605 21.629 -1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -24.630 20.267 -2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -24.622 18.796 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -23.167 18.965 -0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -23.141 19.508 0.834 1.00 0.00 H new ATOM 816 N ASP A 51 -22.726 23.274 1.078 1.00 0.00 N ATOM 817 CA ASP A 51 -22.103 23.825 2.287 1.00 0.00 C ATOM 818 C ASP A 51 -22.078 22.815 3.443 1.00 0.00 C ATOM 819 O ASP A 51 -21.198 22.869 4.302 1.00 0.00 O ATOM 820 CB ASP A 51 -22.869 25.084 2.711 1.00 0.00 C ATOM 821 CG ASP A 51 -22.297 25.700 3.998 1.00 0.00 C ATOM 822 OD1 ASP A 51 -21.230 26.350 3.936 1.00 0.00 O ATOM 823 OD2 ASP A 51 -22.942 25.585 5.065 1.00 0.00 O ATOM 0 H ASP A 51 -23.552 23.795 0.783 1.00 0.00 H new ATOM 0 HA ASP A 51 -21.067 24.067 2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -22.829 25.820 1.908 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -23.919 24.835 2.864 1.00 0.00 H new ATOM 828 N LEU A 52 -23.019 21.864 3.437 1.00 0.00 N ATOM 829 CA LEU A 52 -23.086 20.755 4.387 1.00 0.00 C ATOM 830 C LEU A 52 -21.840 19.855 4.323 1.00 0.00 C ATOM 831 O LEU A 52 -21.521 19.189 5.309 1.00 0.00 O ATOM 832 CB LEU A 52 -24.364 19.945 4.092 1.00 0.00 C ATOM 833 CG LEU A 52 -24.640 18.761 5.045 1.00 0.00 C ATOM 834 CD1 LEU A 52 -24.788 19.205 6.506 1.00 0.00 C ATOM 835 CD2 LEU A 52 -25.927 18.051 4.607 1.00 0.00 C ATOM 0 H LEU A 52 -23.774 21.847 2.751 1.00 0.00 H new ATOM 0 HA LEU A 52 -23.117 21.158 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -25.218 20.622 4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.302 19.561 3.074 1.00 0.00 H new ATOM 0 HG LEU A 52 -23.783 18.090 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -24.981 18.335 7.133 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -23.869 19.692 6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -25.619 19.905 6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -26.127 17.214 5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -26.760 18.753 4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -25.810 17.681 3.588 1.00 0.00 H new ATOM 847 N GLY A 53 -21.124 19.834 3.193 1.00 0.00 N ATOM 848 CA GLY A 53 -20.066 18.864 2.948 1.00 0.00 C ATOM 849 C GLY A 53 -20.661 17.465 2.759 1.00 0.00 C ATOM 850 O GLY A 53 -21.874 17.309 2.584 1.00 0.00 O ATOM 0 H GLY A 53 -21.267 20.492 2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -19.500 19.149 2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.367 18.859 3.784 1.00 0.00 H new ATOM 854 N ASP A 54 -19.806 16.443 2.771 1.00 0.00 N ATOM 855 CA ASP A 54 -20.200 15.037 2.689 1.00 0.00 C ATOM 856 C ASP A 54 -19.124 14.195 3.383 1.00 0.00 C ATOM 857 O ASP A 54 -18.077 14.724 3.778 1.00 0.00 O ATOM 858 CB ASP A 54 -20.374 14.618 1.213 1.00 0.00 C ATOM 859 CG ASP A 54 -21.114 13.279 1.012 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.685 12.724 1.979 1.00 0.00 O ATOM 861 OD2 ASP A 54 -21.160 12.792 -0.139 1.00 0.00 O ATOM 0 H ASP A 54 -18.797 16.573 2.840 1.00 0.00 H new ATOM 0 HA ASP A 54 -21.157 14.880 3.187 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -20.919 15.402 0.687 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.390 14.548 0.750 1.00 0.00 H new ATOM 866 N LYS A 55 -19.362 12.893 3.531 1.00 0.00 N ATOM 867 CA LYS A 55 -18.356 11.935 3.971 1.00 0.00 C ATOM 868 C LYS A 55 -17.707 11.302 2.750 1.00 0.00 C ATOM 869 O LYS A 55 -18.323 11.205 1.686 1.00 0.00 O ATOM 870 CB LYS A 55 -18.984 10.882 4.897 1.00 0.00 C ATOM 871 CG LYS A 55 -19.342 11.499 6.261 1.00 0.00 C ATOM 872 CD LYS A 55 -20.103 10.571 7.221 1.00 0.00 C ATOM 873 CE LYS A 55 -19.362 9.255 7.498 1.00 0.00 C ATOM 874 NZ LYS A 55 -19.853 8.585 8.729 1.00 0.00 N ATOM 0 H LYS A 55 -20.272 12.471 3.346 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.584 12.445 4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.880 10.470 4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.289 10.054 5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.422 11.823 6.748 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -19.944 12.392 6.091 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -20.271 11.092 8.164 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.084 10.348 6.801 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.485 8.585 6.647 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.295 9.454 7.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.519 7.600 8.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.491 9.087 9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.893 8.599 8.740 1.00 0.00 H new ATOM 888 N PHE A 56 -16.460 10.874 2.908 1.00 0.00 N ATOM 889 CA PHE A 56 -15.608 10.352 1.845 1.00 0.00 C ATOM 890 C PHE A 56 -14.620 9.370 2.474 1.00 0.00 C ATOM 891 O PHE A 56 -14.695 9.112 3.673 1.00 0.00 O ATOM 892 CB PHE A 56 -14.904 11.526 1.127 1.00 0.00 C ATOM 893 CG PHE A 56 -14.872 11.386 -0.384 1.00 0.00 C ATOM 894 CD1 PHE A 56 -16.087 11.299 -1.088 1.00 0.00 C ATOM 895 CD2 PHE A 56 -13.653 11.366 -1.091 1.00 0.00 C ATOM 896 CE1 PHE A 56 -16.085 11.131 -2.484 1.00 0.00 C ATOM 897 CE2 PHE A 56 -13.653 11.209 -2.489 1.00 0.00 C ATOM 898 CZ PHE A 56 -14.867 11.079 -3.184 1.00 0.00 C ATOM 0 H PHE A 56 -15.996 10.881 3.816 1.00 0.00 H new ATOM 0 HA PHE A 56 -16.187 9.821 1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -15.411 12.455 1.386 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.882 11.606 1.497 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.024 11.361 -0.555 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.719 11.471 -0.559 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -17.019 11.042 -3.018 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.718 11.188 -3.029 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.865 10.939 -4.255 1.00 0.00 H new ATOM 908 N ARG A 57 -13.692 8.803 1.710 1.00 0.00 N ATOM 909 CA ARG A 57 -12.663 7.896 2.208 1.00 0.00 C ATOM 910 C ARG A 57 -11.334 8.265 1.562 1.00 0.00 C ATOM 911 O ARG A 57 -11.295 8.647 0.390 1.00 0.00 O ATOM 912 CB ARG A 57 -13.114 6.447 1.938 1.00 0.00 C ATOM 913 CG ARG A 57 -11.976 5.433 1.733 1.00 0.00 C ATOM 914 CD ARG A 57 -12.485 4.003 1.530 1.00 0.00 C ATOM 915 NE ARG A 57 -13.503 3.894 0.469 1.00 0.00 N ATOM 916 CZ ARG A 57 -13.932 2.753 -0.078 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.386 1.584 0.251 1.00 0.00 N ATOM 918 NH2 ARG A 57 -14.926 2.813 -0.957 1.00 0.00 N ATOM 0 H ARG A 57 -13.633 8.965 0.705 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.520 7.983 3.285 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.730 6.114 2.773 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.749 6.440 1.052 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.383 5.729 0.868 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -11.313 5.458 2.598 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.643 3.356 1.284 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.905 3.637 2.467 1.00 0.00 H new ATOM 0 HE ARG A 57 -13.914 4.762 0.124 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.627 1.549 0.931 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.727 0.723 -0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -15.340 3.713 -1.198 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.275 1.959 -1.391 1.00 0.00 H new ATOM 932 N LEU A 58 -10.251 8.090 2.316 1.00 0.00 N ATOM 933 CA LEU A 58 -8.877 8.303 1.889 1.00 0.00 C ATOM 934 C LEU A 58 -8.083 7.037 2.213 1.00 0.00 C ATOM 935 O LEU A 58 -8.356 6.354 3.203 1.00 0.00 O ATOM 936 CB LEU A 58 -8.317 9.561 2.577 1.00 0.00 C ATOM 937 CG LEU A 58 -6.869 9.905 2.153 1.00 0.00 C ATOM 938 CD1 LEU A 58 -6.695 11.417 1.987 1.00 0.00 C ATOM 939 CD2 LEU A 58 -5.833 9.400 3.166 1.00 0.00 C ATOM 0 H LEU A 58 -10.315 7.781 3.286 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.808 8.480 0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.964 10.408 2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.346 9.418 3.657 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.700 9.402 1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.669 11.635 1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.380 11.780 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.911 11.914 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.832 9.665 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.019 9.859 4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.911 8.317 3.256 1.00 0.00 H new ATOM 951 N VAL A 59 -7.118 6.721 1.355 1.00 0.00 N ATOM 952 CA VAL A 59 -6.288 5.523 1.360 1.00 0.00 C ATOM 953 C VAL A 59 -4.901 5.967 0.851 1.00 0.00 C ATOM 954 O VAL A 59 -4.761 7.064 0.302 1.00 0.00 O ATOM 955 CB VAL A 59 -6.922 4.422 0.459 1.00 0.00 C ATOM 956 CG1 VAL A 59 -6.426 3.016 0.836 1.00 0.00 C ATOM 957 CG2 VAL A 59 -8.462 4.371 0.480 1.00 0.00 C ATOM 0 H VAL A 59 -6.879 7.342 0.582 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.204 5.084 2.354 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.600 4.709 -0.542 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.893 2.278 0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.343 2.969 0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.690 2.803 1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.809 3.574 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.806 4.179 1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.862 5.325 0.136 1.00 0.00 H new ATOM 967 N ILE A 60 -3.870 5.130 1.003 1.00 0.00 N ATOM 968 CA ILE A 60 -2.499 5.437 0.570 1.00 0.00 C ATOM 969 C ILE A 60 -1.913 4.299 -0.293 1.00 0.00 C ATOM 970 O ILE A 60 -0.703 4.086 -0.333 1.00 0.00 O ATOM 971 CB ILE A 60 -1.630 5.862 1.784 1.00 0.00 C ATOM 972 CG1 ILE A 60 -1.474 4.751 2.844 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.213 7.139 2.426 1.00 0.00 C ATOM 974 CD1 ILE A 60 -0.396 5.068 3.890 1.00 0.00 C ATOM 0 H ILE A 60 -3.963 4.210 1.434 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.508 6.301 -0.095 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.629 6.061 1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.429 4.601 3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.225 3.814 2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.598 7.432 3.277 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.222 7.944 1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.231 6.944 2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.334 4.250 4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.567 5.190 3.394 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.655 5.989 4.412 1.00 0.00 H new ATOM 986 N ALA A 61 -2.779 3.541 -0.980 1.00 0.00 N ATOM 987 CA ALA A 61 -2.419 2.351 -1.756 1.00 0.00 C ATOM 988 C ALA A 61 -1.915 2.666 -3.180 1.00 0.00 C ATOM 989 O ALA A 61 -1.853 1.762 -4.013 1.00 0.00 O ATOM 990 CB ALA A 61 -3.643 1.423 -1.824 1.00 0.00 C ATOM 0 H ALA A 61 -3.778 3.747 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 61 -1.585 1.870 -1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.392 0.531 -2.399 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -3.937 1.134 -0.815 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.469 1.945 -2.307 1.00 0.00 H new ATOM 1373 N PHE A 88 -9.845 3.137 -7.276 1.00 0.00 N ATOM 1374 CA PHE A 88 -9.776 4.518 -6.822 1.00 0.00 C ATOM 1375 C PHE A 88 -10.875 5.363 -7.474 1.00 0.00 C ATOM 1376 O PHE A 88 -11.560 4.915 -8.395 1.00 0.00 O ATOM 1377 CB PHE A 88 -8.380 5.069 -7.158 1.00 0.00 C ATOM 1378 CG PHE A 88 -8.015 5.099 -8.634 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -8.362 6.206 -9.436 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -7.310 4.023 -9.209 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -8.025 6.226 -10.801 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -6.971 4.043 -10.573 1.00 0.00 C ATOM 1383 CZ PHE A 88 -7.331 5.144 -11.370 1.00 0.00 C ATOM 0 HA PHE A 88 -9.937 4.562 -5.745 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.307 6.083 -6.765 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -7.638 4.469 -6.632 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.889 7.042 -9.000 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.028 3.178 -8.598 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.299 7.073 -11.412 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.434 3.213 -11.009 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.074 5.158 -12.419 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.024 6.606 -7.010 1.00 0.00 N ATOM 1394 CA GLU A 89 -11.859 7.628 -7.649 1.00 0.00 C ATOM 1395 C GLU A 89 -10.965 8.816 -8.027 1.00 0.00 C ATOM 1396 O GLU A 89 -11.150 9.423 -9.083 1.00 0.00 O ATOM 1397 CB GLU A 89 -12.998 8.017 -6.702 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.217 8.613 -7.414 1.00 0.00 C ATOM 1399 CD GLU A 89 -15.379 8.923 -6.445 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -15.564 8.204 -5.435 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -16.134 9.886 -6.718 1.00 0.00 O ATOM 0 H GLU A 89 -10.560 6.937 -6.164 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.321 7.253 -8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.311 7.135 -6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.624 8.739 -5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -13.922 9.529 -7.926 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.562 7.917 -8.179 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.939 9.083 -7.211 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.843 10.004 -7.480 1.00 0.00 C ATOM 1410 C TYR A 90 -7.597 9.384 -6.841 1.00 0.00 C ATOM 1411 O TYR A 90 -7.696 8.739 -5.793 1.00 0.00 O ATOM 1412 CB TYR A 90 -9.170 11.384 -6.895 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.041 12.393 -6.992 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -7.094 12.498 -5.954 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -7.930 13.220 -8.126 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -6.048 13.430 -6.043 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -6.885 14.156 -8.222 1.00 0.00 C ATOM 1418 CZ TYR A 90 -5.938 14.265 -7.177 1.00 0.00 C ATOM 1419 OH TYR A 90 -4.918 15.164 -7.253 1.00 0.00 O ATOM 0 H TYR A 90 -9.852 8.636 -6.298 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.678 10.153 -8.547 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.043 11.785 -7.409 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.444 11.264 -5.847 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.173 11.859 -5.087 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.651 13.135 -8.926 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.326 13.509 -5.243 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -6.806 14.791 -9.092 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.982 15.661 -8.095 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.432 9.554 -7.464 1.00 0.00 N ATOM 1430 CA VAL A 91 -5.170 8.989 -7.000 1.00 0.00 C ATOM 1431 C VAL A 91 -4.044 9.946 -7.409 1.00 0.00 C ATOM 1432 O VAL A 91 -4.111 10.549 -8.484 1.00 0.00 O ATOM 1433 CB VAL A 91 -5.037 7.547 -7.545 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -4.949 7.453 -9.077 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -3.849 6.816 -6.917 1.00 0.00 C ATOM 0 H VAL A 91 -6.339 10.099 -8.321 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.118 8.897 -5.915 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.967 7.058 -7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.858 6.408 -9.373 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.850 7.878 -9.520 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.077 8.006 -9.426 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.787 5.807 -7.323 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.929 7.355 -7.143 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.983 6.764 -5.837 1.00 0.00 H new ATOM 1445 N MET A 92 -3.043 10.131 -6.543 1.00 0.00 N ATOM 1446 CA MET A 92 -1.992 11.131 -6.696 1.00 0.00 C ATOM 1447 C MET A 92 -0.764 10.754 -5.850 1.00 0.00 C ATOM 1448 O MET A 92 -0.786 9.795 -5.071 1.00 0.00 O ATOM 1449 CB MET A 92 -2.579 12.506 -6.324 1.00 0.00 C ATOM 1450 CG MET A 92 -1.701 13.710 -6.694 1.00 0.00 C ATOM 1451 SD MET A 92 -0.947 13.711 -8.347 1.00 0.00 S ATOM 1452 CE MET A 92 -2.426 13.843 -9.388 1.00 0.00 C ATOM 0 H MET A 92 -2.942 9.573 -5.695 1.00 0.00 H new ATOM 0 HA MET A 92 -1.643 11.175 -7.728 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.546 12.616 -6.815 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.763 12.527 -5.250 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.306 14.612 -6.598 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.901 13.784 -5.958 1.00 0.00 H new ATOM 0 HE1 MET A 92 -2.132 13.856 -10.438 1.00 0.00 H new ATOM 0 HE2 MET A 92 -3.078 12.989 -9.204 1.00 0.00 H new ATOM 0 HE3 MET A 92 -2.958 14.764 -9.149 1.00 0.00 H new ATOM 1462 N TYR A 93 0.309 11.529 -6.016 1.00 0.00 N ATOM 1463 CA TYR A 93 1.634 11.332 -5.449 1.00 0.00 C ATOM 1464 C TYR A 93 2.095 12.691 -4.909 1.00 0.00 C ATOM 1465 O TYR A 93 1.720 13.722 -5.480 1.00 0.00 O ATOM 1466 CB TYR A 93 2.572 10.816 -6.555 1.00 0.00 C ATOM 1467 CG TYR A 93 2.062 9.559 -7.242 1.00 0.00 C ATOM 1468 CD1 TYR A 93 1.214 9.652 -8.367 1.00 0.00 C ATOM 1469 CD2 TYR A 93 2.367 8.297 -6.704 1.00 0.00 C ATOM 1470 CE1 TYR A 93 0.623 8.495 -8.909 1.00 0.00 C ATOM 1471 CE2 TYR A 93 1.789 7.136 -7.248 1.00 0.00 C ATOM 1472 CZ TYR A 93 0.887 7.234 -8.331 1.00 0.00 C ATOM 1473 OH TYR A 93 0.255 6.121 -8.796 1.00 0.00 O ATOM 0 H TYR A 93 0.266 12.370 -6.592 1.00 0.00 H new ATOM 0 HA TYR A 93 1.635 10.599 -4.642 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.707 11.599 -7.301 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.552 10.613 -6.124 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.018 10.615 -8.814 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.048 8.218 -5.869 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -0.031 8.572 -9.765 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.035 6.168 -6.837 1.00 0.00 H new ATOM 0 HH TYR A 93 0.554 5.339 -8.287 1.00 0.00 H new ATOM 1483 N GLY A 94 2.886 12.730 -3.830 1.00 0.00 N ATOM 1484 CA GLY A 94 3.203 13.995 -3.173 1.00 0.00 C ATOM 1485 C GLY A 94 4.470 13.951 -2.332 1.00 0.00 C ATOM 1486 O GLY A 94 5.338 13.105 -2.544 1.00 0.00 O ATOM 0 H GLY A 94 3.312 11.909 -3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.309 14.771 -3.931 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.366 14.283 -2.537 1.00 0.00 H new ATOM 1490 N LYS A 95 4.563 14.866 -1.365 1.00 0.00 N ATOM 1491 CA LYS A 95 5.609 14.928 -0.351 1.00 0.00 C ATOM 1492 C LYS A 95 4.912 15.147 0.987 1.00 0.00 C ATOM 1493 O LYS A 95 4.094 16.061 1.113 1.00 0.00 O ATOM 1494 CB LYS A 95 6.610 16.044 -0.691 1.00 0.00 C ATOM 1495 CG LYS A 95 7.782 16.071 0.306 1.00 0.00 C ATOM 1496 CD LYS A 95 8.910 17.032 -0.108 1.00 0.00 C ATOM 1497 CE LYS A 95 9.667 16.626 -1.385 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.460 15.380 -1.226 1.00 0.00 N ATOM 0 H LYS A 95 3.879 15.616 -1.266 1.00 0.00 H new ATOM 0 HA LYS A 95 6.191 14.008 -0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.993 15.896 -1.701 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.100 17.007 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.408 16.362 1.288 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.189 15.065 0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.486 18.026 -0.254 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.624 17.107 0.712 1.00 0.00 H new ATOM 0 HE2 LYS A 95 8.951 16.492 -2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.333 17.438 -1.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.945 15.161 -2.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.165 15.511 -0.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.826 14.595 -0.975 1.00 0.00 H new ATOM 1512 N VAL A 96 5.192 14.280 1.956 1.00 0.00 N ATOM 1513 CA VAL A 96 4.705 14.367 3.323 1.00 0.00 C ATOM 1514 C VAL A 96 5.768 15.116 4.134 1.00 0.00 C ATOM 1515 O VAL A 96 6.966 15.029 3.849 1.00 0.00 O ATOM 1516 CB VAL A 96 4.488 12.933 3.840 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.028 12.816 5.300 1.00 0.00 C ATOM 1518 CG2 VAL A 96 3.503 12.150 2.972 1.00 0.00 C ATOM 0 H VAL A 96 5.788 13.467 1.801 1.00 0.00 H new ATOM 0 HA VAL A 96 3.759 14.902 3.403 1.00 0.00 H new ATOM 0 HB VAL A 96 5.489 12.506 3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.906 11.764 5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.774 13.267 5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.077 13.333 5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.382 11.145 3.376 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.539 12.658 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.885 12.088 1.953 1.00 0.00 H new ATOM 1528 N TYR A 97 5.324 15.817 5.170 1.00 0.00 N ATOM 1529 CA TYR A 97 6.133 16.538 6.141 1.00 0.00 C ATOM 1530 C TYR A 97 5.549 16.195 7.514 1.00 0.00 C ATOM 1531 O TYR A 97 4.360 15.884 7.603 1.00 0.00 O ATOM 1532 CB TYR A 97 6.023 18.049 5.879 1.00 0.00 C ATOM 1533 CG TYR A 97 6.271 18.516 4.450 1.00 0.00 C ATOM 1534 CD1 TYR A 97 5.230 18.482 3.497 1.00 0.00 C ATOM 1535 CD2 TYR A 97 7.530 19.032 4.081 1.00 0.00 C ATOM 1536 CE1 TYR A 97 5.440 18.960 2.193 1.00 0.00 C ATOM 1537 CE2 TYR A 97 7.744 19.525 2.780 1.00 0.00 C ATOM 1538 CZ TYR A 97 6.694 19.499 1.832 1.00 0.00 C ATOM 1539 OH TYR A 97 6.870 20.002 0.577 1.00 0.00 O ATOM 0 H TYR A 97 4.326 15.901 5.365 1.00 0.00 H new ATOM 0 HA TYR A 97 7.186 16.263 6.079 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.025 18.374 6.175 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.731 18.560 6.532 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.264 18.085 3.773 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.335 19.049 4.801 1.00 0.00 H new ATOM 0 HE1 TYR A 97 4.642 18.915 1.466 1.00 0.00 H new ATOM 0 HE2 TYR A 97 8.710 19.923 2.505 1.00 0.00 H new ATOM 0 HH TYR A 97 7.786 20.336 0.484 1.00 0.00 H new ATOM 1549 N ARG A 98 6.326 16.262 8.597 1.00 0.00 N ATOM 1550 CA ARG A 98 5.773 16.114 9.949 1.00 0.00 C ATOM 1551 C ARG A 98 6.668 16.766 10.989 1.00 0.00 C ATOM 1552 O ARG A 98 7.846 17.004 10.709 1.00 0.00 O ATOM 1553 CB ARG A 98 5.381 14.643 10.283 1.00 0.00 C ATOM 1554 CG ARG A 98 6.202 13.466 9.707 1.00 0.00 C ATOM 1555 CD ARG A 98 7.491 13.126 10.462 1.00 0.00 C ATOM 1556 NE ARG A 98 8.425 14.255 10.468 1.00 0.00 N ATOM 1557 CZ ARG A 98 9.624 14.290 11.059 1.00 0.00 C ATOM 1558 NH1 ARG A 98 10.188 13.181 11.532 1.00 0.00 N ATOM 1559 NH2 ARG A 98 10.245 15.459 11.170 1.00 0.00 N ATOM 0 H ARG A 98 7.334 16.417 8.567 1.00 0.00 H new ATOM 0 HA ARG A 98 4.830 16.660 9.978 1.00 0.00 H new ATOM 0 HB2 ARG A 98 5.394 14.544 11.368 1.00 0.00 H new ATOM 0 HB3 ARG A 98 4.349 14.504 9.962 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.568 12.579 9.688 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.458 13.697 8.673 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.250 12.847 11.488 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.967 12.261 10.000 1.00 0.00 H new ATOM 0 HE ARG A 98 8.132 15.097 9.973 1.00 0.00 H new ATOM 0 HH11 ARG A 98 9.705 12.287 11.446 1.00 0.00 H new ATOM 0 HH12 ARG A 98 11.103 13.225 11.980 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.806 16.306 10.808 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.160 15.510 11.617 1.00 0.00 H new ATOM 1573 N ILE A 99 6.118 17.025 12.173 1.00 0.00 N ATOM 1574 CA ILE A 99 6.902 17.441 13.328 1.00 0.00 C ATOM 1575 C ILE A 99 7.543 16.201 13.968 1.00 0.00 C ATOM 1576 O ILE A 99 7.308 15.066 13.554 1.00 0.00 O ATOM 1577 CB ILE A 99 6.066 18.276 14.322 1.00 0.00 C ATOM 1578 CG1 ILE A 99 4.922 17.469 14.962 1.00 0.00 C ATOM 1579 CG2 ILE A 99 5.536 19.547 13.630 1.00 0.00 C ATOM 1580 CD1 ILE A 99 4.395 18.139 16.229 1.00 0.00 C ATOM 0 H ILE A 99 5.117 16.952 12.356 1.00 0.00 H new ATOM 0 HA ILE A 99 7.701 18.108 13.005 1.00 0.00 H new ATOM 0 HB ILE A 99 6.725 18.566 15.140 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.109 17.359 14.244 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.274 16.466 15.201 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.948 20.129 14.339 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.375 20.146 13.277 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.909 19.266 12.783 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.589 17.538 16.650 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.201 18.225 16.957 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.018 19.132 15.985 1.00 0.00 H new ATOM 1592 N GLU A 100 8.334 16.427 15.013 1.00 0.00 N ATOM 1593 CA GLU A 100 9.052 15.392 15.752 1.00 0.00 C ATOM 1594 C GLU A 100 8.160 14.589 16.716 1.00 0.00 C ATOM 1595 O GLU A 100 8.644 13.663 17.370 1.00 0.00 O ATOM 1596 CB GLU A 100 10.196 16.089 16.514 1.00 0.00 C ATOM 1597 CG GLU A 100 9.692 17.119 17.548 1.00 0.00 C ATOM 1598 CD GLU A 100 10.864 17.894 18.178 1.00 0.00 C ATOM 1599 OE1 GLU A 100 11.482 17.398 19.146 1.00 0.00 O ATOM 1600 OE2 GLU A 100 11.179 19.014 17.711 1.00 0.00 O ATOM 0 H GLU A 100 8.498 17.364 15.381 1.00 0.00 H new ATOM 0 HA GLU A 100 9.431 14.655 15.044 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.798 15.336 17.023 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.849 16.590 15.799 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.008 17.817 17.066 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.128 16.609 18.329 1.00 0.00 H new ATOM 1607 N GLY A 101 6.874 14.942 16.837 1.00 0.00 N ATOM 1608 CA GLY A 101 5.941 14.303 17.763 1.00 0.00 C ATOM 1609 C GLY A 101 5.927 14.968 19.131 1.00 0.00 C ATOM 1610 O GLY A 101 5.204 14.512 20.015 1.00 0.00 O ATOM 0 H GLY A 101 6.451 15.689 16.286 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.937 14.331 17.339 1.00 0.00 H new ATOM 0 HA3 GLY A 101 6.209 13.253 17.876 1.00 0.00 H new ATOM 1715 N THR A 110 0.311 14.574 22.855 1.00 0.00 N ATOM 1716 CA THR A 110 -0.711 13.536 22.711 1.00 0.00 C ATOM 1717 C THR A 110 -1.216 13.332 21.282 1.00 0.00 C ATOM 1718 O THR A 110 -1.946 12.378 21.001 1.00 0.00 O ATOM 1719 CB THR A 110 -1.860 13.839 23.689 1.00 0.00 C ATOM 1720 OG1 THR A 110 -2.133 15.233 23.717 1.00 0.00 O ATOM 1721 CG2 THR A 110 -1.496 13.397 25.110 1.00 0.00 C ATOM 0 HA THR A 110 -0.244 12.583 22.958 1.00 0.00 H new ATOM 0 HB THR A 110 -2.736 13.290 23.344 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.314 15.731 23.512 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.323 13.621 25.784 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.301 12.325 25.119 1.00 0.00 H new ATOM 0 HG23 THR A 110 -0.604 13.930 25.440 1.00 0.00 H new ATOM 1729 N ARG A 111 -0.779 14.186 20.366 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.972 14.036 18.932 1.00 0.00 C ATOM 1731 C ARG A 111 0.334 14.376 18.223 1.00 0.00 C ATOM 1732 O ARG A 111 1.065 15.275 18.643 1.00 0.00 O ATOM 1733 CB ARG A 111 -2.075 14.967 18.380 1.00 0.00 C ATOM 1734 CG ARG A 111 -3.496 14.391 18.441 1.00 0.00 C ATOM 1735 CD ARG A 111 -4.188 14.642 19.770 1.00 0.00 C ATOM 1736 NE ARG A 111 -5.495 13.953 19.828 1.00 0.00 N ATOM 1737 CZ ARG A 111 -6.676 14.448 19.430 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -6.762 15.633 18.830 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -7.781 13.738 19.632 1.00 0.00 N ATOM 0 H ARG A 111 -0.263 15.031 20.611 1.00 0.00 H new ATOM 0 HA ARG A 111 -1.278 13.006 18.751 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -2.054 15.903 18.939 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.841 15.209 17.343 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.093 14.828 17.640 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.454 13.317 18.258 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.554 14.294 20.585 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.331 15.713 19.912 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.499 13.007 20.209 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -5.919 16.183 18.665 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.671 15.991 18.535 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.725 12.826 20.086 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -8.685 14.105 19.333 1.00 0.00 H new ATOM 1753 N LEU A 112 0.593 13.656 17.138 1.00 0.00 N ATOM 1754 CA LEU A 112 1.635 13.954 16.160 1.00 0.00 C ATOM 1755 C LEU A 112 0.969 14.881 15.133 1.00 0.00 C ATOM 1756 O LEU A 112 -0.241 14.769 14.913 1.00 0.00 O ATOM 1757 CB LEU A 112 2.088 12.639 15.489 1.00 0.00 C ATOM 1758 CG LEU A 112 3.080 12.778 14.313 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.416 13.404 14.729 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.352 11.401 13.704 1.00 0.00 C ATOM 0 H LEU A 112 0.063 12.816 16.905 1.00 0.00 H new ATOM 0 HA LEU A 112 2.514 14.419 16.606 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.545 12.006 16.250 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.202 12.115 15.130 1.00 0.00 H new ATOM 0 HG LEU A 112 2.614 13.444 13.587 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.071 13.475 13.860 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.240 14.401 15.134 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.888 12.782 15.489 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.052 11.502 12.875 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.780 10.746 14.463 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.418 10.973 13.340 1.00 0.00 H new ATOM 1772 N SER A 113 1.741 15.739 14.460 1.00 0.00 N ATOM 1773 CA SER A 113 1.210 16.623 13.422 1.00 0.00 C ATOM 1774 C SER A 113 2.009 16.447 12.134 1.00 0.00 C ATOM 1775 O SER A 113 3.218 16.195 12.178 1.00 0.00 O ATOM 1776 CB SER A 113 1.186 18.080 13.906 1.00 0.00 C ATOM 1777 OG SER A 113 0.557 18.183 15.175 1.00 0.00 O ATOM 0 H SER A 113 2.744 15.839 14.618 1.00 0.00 H new ATOM 0 HA SER A 113 0.177 16.351 13.208 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.204 18.463 13.968 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.656 18.699 13.182 1.00 0.00 H new ATOM 0 HG SER A 113 0.555 19.119 15.464 1.00 0.00 H new ATOM 1783 N ALA A 114 1.328 16.557 10.992 1.00 0.00 N ATOM 1784 CA ALA A 114 1.868 16.268 9.675 1.00 0.00 C ATOM 1785 C ALA A 114 1.252 17.198 8.638 1.00 0.00 C ATOM 1786 O ALA A 114 0.158 17.727 8.842 1.00 0.00 O ATOM 1787 CB ALA A 114 1.586 14.805 9.304 1.00 0.00 C ATOM 0 H ALA A 114 0.354 16.860 10.964 1.00 0.00 H new ATOM 0 HA ALA A 114 2.946 16.429 9.693 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.994 14.595 8.315 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.054 14.147 10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.510 14.632 9.297 1.00 0.00 H new ATOM 1793 N TYR A 115 1.923 17.337 7.499 1.00 0.00 N ATOM 1794 CA TYR A 115 1.398 18.009 6.315 1.00 0.00 C ATOM 1795 C TYR A 115 1.625 17.079 5.123 1.00 0.00 C ATOM 1796 O TYR A 115 2.522 16.234 5.161 1.00 0.00 O ATOM 1797 CB TYR A 115 2.086 19.372 6.070 1.00 0.00 C ATOM 1798 CG TYR A 115 2.471 20.224 7.276 1.00 0.00 C ATOM 1799 CD1 TYR A 115 1.542 20.510 8.296 1.00 0.00 C ATOM 1800 CD2 TYR A 115 3.770 20.768 7.364 1.00 0.00 C ATOM 1801 CE1 TYR A 115 1.906 21.298 9.402 1.00 0.00 C ATOM 1802 CE2 TYR A 115 4.146 21.557 8.465 1.00 0.00 C ATOM 1803 CZ TYR A 115 3.214 21.822 9.495 1.00 0.00 C ATOM 1804 OH TYR A 115 3.560 22.585 10.571 1.00 0.00 O ATOM 0 H TYR A 115 2.869 16.977 7.370 1.00 0.00 H new ATOM 0 HA TYR A 115 0.337 18.218 6.456 1.00 0.00 H new ATOM 0 HB2 TYR A 115 2.992 19.186 5.493 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.425 19.968 5.441 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.538 20.119 8.227 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.484 20.576 6.576 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.186 21.502 10.180 1.00 0.00 H new ATOM 0 HE2 TYR A 115 5.146 21.961 8.524 1.00 0.00 H new ATOM 0 HH TYR A 115 4.494 22.867 10.485 1.00 0.00 H new ATOM 1814 N VAL A 116 0.876 17.247 4.037 1.00 0.00 N ATOM 1815 CA VAL A 116 1.163 16.557 2.785 1.00 0.00 C ATOM 1816 C VAL A 116 0.706 17.454 1.643 1.00 0.00 C ATOM 1817 O VAL A 116 -0.379 18.033 1.703 1.00 0.00 O ATOM 1818 CB VAL A 116 0.550 15.133 2.773 1.00 0.00 C ATOM 1819 CG1 VAL A 116 -0.955 15.086 3.075 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.829 14.400 1.451 1.00 0.00 C ATOM 0 H VAL A 116 0.061 17.859 4.000 1.00 0.00 H new ATOM 0 HA VAL A 116 2.232 16.384 2.664 1.00 0.00 H new ATOM 0 HB VAL A 116 1.054 14.620 3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.300 14.052 3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -1.141 15.503 4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -1.494 15.670 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.382 13.406 1.485 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.397 14.964 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.905 14.309 1.305 1.00 0.00 H new ATOM 1830 N SER A 117 1.536 17.563 0.608 1.00 0.00 N ATOM 1831 CA SER A 117 1.274 18.349 -0.585 1.00 0.00 C ATOM 1832 C SER A 117 1.398 17.369 -1.747 1.00 0.00 C ATOM 1833 O SER A 117 2.369 16.610 -1.797 1.00 0.00 O ATOM 1834 CB SER A 117 2.290 19.497 -0.642 1.00 0.00 C ATOM 1835 OG SER A 117 1.930 20.463 -1.613 1.00 0.00 O ATOM 0 H SER A 117 2.439 17.089 0.581 1.00 0.00 H new ATOM 0 HA SER A 117 0.288 18.814 -0.609 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.359 19.972 0.337 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.278 19.098 -0.873 1.00 0.00 H new ATOM 0 HG SER A 117 2.597 21.181 -1.623 1.00 0.00 H new ATOM 1841 N TYR A 118 0.405 17.322 -2.632 1.00 0.00 N ATOM 1842 CA TYR A 118 0.275 16.290 -3.652 1.00 0.00 C ATOM 1843 C TYR A 118 -0.439 16.870 -4.872 1.00 0.00 C ATOM 1844 O TYR A 118 -1.546 17.394 -4.756 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.492 15.094 -3.049 1.00 0.00 C ATOM 1846 CG TYR A 118 -1.897 15.399 -2.546 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.089 16.097 -1.335 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -3.018 15.013 -3.306 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.383 16.418 -0.898 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.318 15.295 -2.856 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.503 15.992 -1.644 1.00 0.00 C ATOM 1852 OH TYR A 118 -5.765 16.251 -1.215 1.00 0.00 O ATOM 0 H TYR A 118 -0.344 18.014 -2.659 1.00 0.00 H new ATOM 0 HA TYR A 118 1.254 15.940 -3.979 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.558 14.310 -3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.092 14.691 -2.221 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.235 16.386 -0.741 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.877 14.495 -4.243 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.522 16.990 0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.173 14.979 -3.436 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.397 16.106 -1.950 1.00 0.00 H new ATOM 1862 N GLY A 119 0.193 16.811 -6.047 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.377 17.298 -7.304 1.00 0.00 C ATOM 1864 C GLY A 119 -0.855 18.760 -7.275 1.00 0.00 C ATOM 1865 O GLY A 119 -1.704 19.130 -8.087 1.00 0.00 O ATOM 0 H GLY A 119 1.128 16.418 -6.152 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.370 17.191 -8.090 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.219 16.661 -7.575 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.351 19.584 -6.347 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.754 20.978 -6.175 1.00 0.00 C ATOM 1871 C GLY A 120 -1.883 21.175 -5.153 1.00 0.00 C ATOM 1872 O GLY A 120 -2.228 22.322 -4.857 1.00 0.00 O ATOM 0 H GLY A 120 0.364 19.289 -5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.112 21.561 -5.862 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.075 21.375 -7.138 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.448 20.099 -4.597 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.400 20.135 -3.487 1.00 0.00 C ATOM 1878 C LEU A 121 -2.623 19.928 -2.182 1.00 0.00 C ATOM 1879 O LEU A 121 -1.467 19.495 -2.211 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.474 19.042 -3.640 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.440 19.153 -4.839 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -5.862 20.592 -5.175 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -4.877 18.491 -6.102 1.00 0.00 C ATOM 0 H LEU A 121 -2.248 19.152 -4.918 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.910 21.098 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.967 18.079 -3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.071 19.027 -2.728 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.330 18.617 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.540 20.582 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.367 21.033 -4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.979 21.182 -5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.593 18.595 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.939 18.973 -6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.698 17.433 -5.909 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.233 20.243 -1.036 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.533 20.297 0.251 1.00 0.00 C ATOM 1897 C LEU A 122 -3.437 19.799 1.379 1.00 0.00 C ATOM 1898 O LEU A 122 -4.661 19.881 1.274 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.124 21.768 0.493 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.303 22.084 1.760 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.115 21.514 1.684 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.214 23.602 1.947 1.00 0.00 C ATOM 0 H LEU A 122 -4.226 20.468 -0.974 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.654 19.653 0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.550 22.103 -0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.033 22.368 0.524 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.813 21.618 2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.656 21.761 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.066 20.431 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.634 21.944 0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.634 23.825 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.728 24.048 1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.217 24.015 2.053 1.00 0.00 H new ATOM 1914 N MET A 123 -2.836 19.318 2.467 1.00 0.00 N ATOM 1915 CA MET A 123 -3.484 19.015 3.739 1.00 0.00 C ATOM 1916 C MET A 123 -2.481 19.377 4.840 1.00 0.00 C ATOM 1917 O MET A 123 -1.266 19.263 4.646 1.00 0.00 O ATOM 1918 CB MET A 123 -3.840 17.525 3.912 1.00 0.00 C ATOM 1919 CG MET A 123 -4.563 16.828 2.755 1.00 0.00 C ATOM 1920 SD MET A 123 -5.488 15.359 3.293 1.00 0.00 S ATOM 1921 CE MET A 123 -6.419 14.997 1.782 1.00 0.00 C ATOM 0 H MET A 123 -1.836 19.120 2.484 1.00 0.00 H new ATOM 0 HA MET A 123 -4.417 19.577 3.783 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.917 16.980 4.108 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.462 17.430 4.802 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.249 17.532 2.283 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.834 16.537 1.999 1.00 0.00 H new ATOM 0 HE1 MET A 123 -7.169 14.234 1.991 1.00 0.00 H new ATOM 0 HE2 MET A 123 -6.912 15.904 1.432 1.00 0.00 H new ATOM 0 HE3 MET A 123 -5.737 14.634 1.013 1.00 0.00 H new ATOM 1931 N ARG A 124 -2.986 19.733 6.019 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.242 19.919 7.262 1.00 0.00 C ATOM 1933 C ARG A 124 -3.109 19.280 8.338 1.00 0.00 C ATOM 1934 O ARG A 124 -4.323 19.475 8.313 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.009 21.416 7.543 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.147 22.098 6.464 1.00 0.00 C ATOM 1937 CD ARG A 124 -0.672 23.492 6.889 1.00 0.00 C ATOM 1938 NE ARG A 124 -1.790 24.442 7.055 1.00 0.00 N ATOM 1939 CZ ARG A 124 -1.717 25.630 7.672 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -0.568 26.052 8.197 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -2.800 26.396 7.761 1.00 0.00 N ATOM 0 H ARG A 124 -3.983 19.910 6.139 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.252 19.466 7.221 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.972 21.923 7.607 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.525 21.528 8.513 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.281 21.473 6.246 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.722 22.179 5.541 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -0.122 23.415 7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 124 0.022 23.879 6.143 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.694 24.172 6.668 1.00 0.00 H new ATOM 0 HH11 ARG A 124 0.267 25.470 8.132 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -0.523 26.958 8.664 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -3.683 26.079 7.361 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -2.748 27.300 8.230 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.543 18.494 9.249 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.336 17.672 10.153 1.00 0.00 C ATOM 1957 C LEU A 125 -2.604 17.332 11.443 1.00 0.00 C ATOM 1958 O LEU A 125 -1.385 17.484 11.545 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.743 16.361 9.440 1.00 0.00 C ATOM 1960 CG LEU A 125 -2.575 15.441 9.004 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -2.950 13.971 9.206 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -2.196 15.648 7.528 1.00 0.00 C ATOM 0 H LEU A 125 -1.535 18.410 9.380 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.216 18.257 10.423 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.397 15.796 10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.329 16.616 8.557 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.719 15.705 9.625 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.119 13.338 8.895 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.168 13.793 10.259 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.830 13.735 8.608 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.373 14.983 7.267 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.057 15.426 6.897 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.889 16.682 7.373 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.365 16.814 12.404 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.869 16.200 13.622 1.00 0.00 C ATOM 1976 C GLN A 126 -3.641 14.901 13.830 1.00 0.00 C ATOM 1977 O GLN A 126 -4.746 14.747 13.310 1.00 0.00 O ATOM 1978 CB GLN A 126 -2.969 17.140 14.840 1.00 0.00 C ATOM 1979 CG GLN A 126 -4.386 17.507 15.304 1.00 0.00 C ATOM 1980 CD GLN A 126 -4.387 18.005 16.752 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -4.856 17.320 17.657 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -3.849 19.181 17.025 1.00 0.00 N ATOM 0 H GLN A 126 -4.383 16.813 12.348 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.805 15.989 13.520 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.446 16.674 15.675 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.437 18.062 14.605 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.796 18.278 14.652 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -5.036 16.637 15.216 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -3.459 19.750 16.274 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -3.823 19.519 17.987 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.101 13.984 14.620 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.788 12.776 15.049 1.00 0.00 C ATOM 1993 C GLY A 127 -2.928 12.086 16.090 1.00 0.00 C ATOM 1994 O GLY A 127 -1.756 12.433 16.244 1.00 0.00 O ATOM 0 H GLY A 127 -2.153 14.062 14.988 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.765 13.022 15.465 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.961 12.115 14.200 1.00 0.00 H new ATOM 1998 N ASP A 128 -3.489 11.145 16.851 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.664 10.336 17.749 1.00 0.00 C ATOM 2000 C ASP A 128 -1.579 9.670 16.904 1.00 0.00 C ATOM 2001 O ASP A 128 -1.874 9.258 15.788 1.00 0.00 O ATOM 2002 CB ASP A 128 -3.512 9.326 18.533 1.00 0.00 C ATOM 2003 CG ASP A 128 -2.663 8.134 18.997 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.999 8.234 20.052 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -2.662 7.106 18.286 1.00 0.00 O ATOM 0 H ASP A 128 -4.485 10.927 16.865 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.194 10.962 18.507 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.960 9.816 19.398 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -4.331 8.971 17.908 1.00 0.00 H new ATOM 2010 N ALA A 129 -0.332 9.626 17.379 1.00 0.00 N ATOM 2011 CA ALA A 129 0.807 9.205 16.558 1.00 0.00 C ATOM 2012 C ALA A 129 0.518 7.939 15.734 1.00 0.00 C ATOM 2013 O ALA A 129 0.493 8.004 14.502 1.00 0.00 O ATOM 2014 CB ALA A 129 2.054 9.045 17.435 1.00 0.00 C ATOM 0 H ALA A 129 -0.084 9.879 18.336 1.00 0.00 H new ATOM 0 HA ALA A 129 0.993 9.991 15.826 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.896 8.732 16.817 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.288 9.997 17.912 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.866 8.292 18.201 1.00 0.00 H new ATOM 2020 N ASN A 130 0.199 6.809 16.380 1.00 0.00 N ATOM 2021 CA ASN A 130 -0.061 5.557 15.656 1.00 0.00 C ATOM 2022 C ASN A 130 -1.398 5.534 14.915 1.00 0.00 C ATOM 2023 O ASN A 130 -1.690 4.579 14.196 1.00 0.00 O ATOM 2024 CB ASN A 130 0.121 4.311 16.544 1.00 0.00 C ATOM 2025 CG ASN A 130 -1.077 3.973 17.433 1.00 0.00 C ATOM 2026 OD1 ASN A 130 -1.016 4.116 18.651 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -2.165 3.477 16.863 1.00 0.00 N ATOM 0 H ASN A 130 0.115 6.736 17.394 1.00 0.00 H new ATOM 0 HA ASN A 130 0.706 5.520 14.883 1.00 0.00 H new ATOM 0 HB2 ASN A 130 0.333 3.455 15.904 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.995 4.459 17.178 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.964 3.209 17.437 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.203 3.363 15.850 1.00 0.00 H new ATOM 2034 N ASN A 131 -2.205 6.571 15.082 1.00 0.00 N ATOM 2035 CA ASN A 131 -3.426 6.822 14.324 1.00 0.00 C ATOM 2036 C ASN A 131 -3.139 7.709 13.113 1.00 0.00 C ATOM 2037 O ASN A 131 -3.902 7.659 12.150 1.00 0.00 O ATOM 2038 CB ASN A 131 -4.489 7.493 15.205 1.00 0.00 C ATOM 2039 CG ASN A 131 -5.358 6.468 15.912 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -6.393 6.049 15.402 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.952 6.034 17.090 1.00 0.00 N ATOM 0 H ASN A 131 -2.021 7.293 15.779 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.804 5.859 13.981 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -4.001 8.129 15.944 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.115 8.140 14.591 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.501 5.338 17.594 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -4.089 6.395 17.497 1.00 0.00 H new ATOM 2048 N LEU A 132 -2.041 8.479 13.103 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.619 9.205 11.905 1.00 0.00 C ATOM 2050 C LEU A 132 -1.159 8.200 10.842 1.00 0.00 C ATOM 2051 O LEU A 132 -1.213 8.501 9.649 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.557 10.258 12.273 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.435 11.366 11.203 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -0.336 12.743 11.874 1.00 0.00 C ATOM 2055 CD2 LEU A 132 0.784 11.157 10.295 1.00 0.00 C ATOM 0 H LEU A 132 -1.433 8.612 13.911 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.451 9.760 11.472 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.812 10.709 13.232 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.409 9.769 12.398 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.331 11.316 10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.250 13.515 11.109 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.230 12.922 12.472 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.543 12.771 12.518 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.830 11.959 9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.692 11.165 10.898 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.696 10.199 9.783 1.00 0.00 H new ATOM 2067 N HIS A 133 -0.748 7.003 11.297 1.00 0.00 N ATOM 2068 CA HIS A 133 -0.469 5.789 10.532 1.00 0.00 C ATOM 2069 C HIS A 133 0.339 6.017 9.246 1.00 0.00 C ATOM 2070 O HIS A 133 0.125 5.343 8.238 1.00 0.00 O ATOM 2071 CB HIS A 133 -1.794 5.020 10.330 1.00 0.00 C ATOM 2072 CG HIS A 133 -1.668 3.544 10.607 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -1.677 2.959 11.853 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -1.526 2.536 9.691 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -1.548 1.632 11.694 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -1.454 1.322 10.387 1.00 0.00 N ATOM 0 H HIS A 133 -0.591 6.855 12.294 1.00 0.00 H new ATOM 0 HA HIS A 133 0.210 5.163 11.111 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.556 5.443 10.985 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -2.138 5.163 9.306 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -1.766 3.449 12.743 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.478 2.656 8.619 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -1.523 0.914 12.501 1.00 0.00 H new ATOM 2084 N GLY A 134 1.261 6.984 9.271 1.00 0.00 N ATOM 2085 CA GLY A 134 1.977 7.437 8.089 1.00 0.00 C ATOM 2086 C GLY A 134 2.961 8.548 8.430 1.00 0.00 C ATOM 2087 O GLY A 134 3.041 9.534 7.704 1.00 0.00 O ATOM 0 H GLY A 134 1.529 7.475 10.124 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.512 6.599 7.642 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.265 7.794 7.345 1.00 0.00 H new ATOM 2091 N PHE A 135 3.692 8.410 9.545 1.00 0.00 N ATOM 2092 CA PHE A 135 4.783 9.330 9.895 1.00 0.00 C ATOM 2093 C PHE A 135 5.956 9.254 8.908 1.00 0.00 C ATOM 2094 O PHE A 135 6.832 10.117 8.881 1.00 0.00 O ATOM 2095 CB PHE A 135 5.241 9.082 11.342 1.00 0.00 C ATOM 2096 CG PHE A 135 5.753 7.677 11.617 1.00 0.00 C ATOM 2097 CD1 PHE A 135 7.070 7.318 11.268 1.00 0.00 C ATOM 2098 CD2 PHE A 135 4.906 6.720 12.213 1.00 0.00 C ATOM 2099 CE1 PHE A 135 7.530 6.009 11.494 1.00 0.00 C ATOM 2100 CE2 PHE A 135 5.368 5.412 12.440 1.00 0.00 C ATOM 2101 CZ PHE A 135 6.679 5.054 12.077 1.00 0.00 C ATOM 0 H PHE A 135 3.545 7.664 10.225 1.00 0.00 H new ATOM 0 HA PHE A 135 4.395 10.346 9.823 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.029 9.795 11.586 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.406 9.287 12.013 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.728 8.051 10.825 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.900 6.993 12.496 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.538 5.737 11.219 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.715 4.681 12.894 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.031 4.047 12.246 1.00 0.00 H new ATOM 2111 N GLU A 136 5.955 8.199 8.107 1.00 0.00 N ATOM 2112 CA GLU A 136 6.801 7.969 6.951 1.00 0.00 C ATOM 2113 C GLU A 136 6.523 9.061 5.934 1.00 0.00 C ATOM 2114 O GLU A 136 5.531 9.031 5.200 1.00 0.00 O ATOM 2115 CB GLU A 136 6.578 6.548 6.436 1.00 0.00 C ATOM 2116 CG GLU A 136 7.186 5.498 7.379 1.00 0.00 C ATOM 2117 CD GLU A 136 7.008 4.068 6.841 1.00 0.00 C ATOM 2118 OE1 GLU A 136 5.894 3.728 6.388 1.00 0.00 O ATOM 2119 OE2 GLU A 136 7.982 3.278 6.887 1.00 0.00 O ATOM 0 H GLU A 136 5.312 7.423 8.263 1.00 0.00 H new ATOM 0 HA GLU A 136 7.861 8.030 7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.509 6.364 6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.021 6.447 5.445 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.248 5.705 7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.717 5.577 8.360 1.00 0.00 H new ATOM 2126 N VAL A 137 7.473 9.997 5.886 1.00 0.00 N ATOM 2127 CA VAL A 137 7.573 11.094 4.936 1.00 0.00 C ATOM 2128 C VAL A 137 7.534 10.634 3.469 1.00 0.00 C ATOM 2129 O VAL A 137 7.414 11.461 2.566 1.00 0.00 O ATOM 2130 CB VAL A 137 8.830 11.934 5.237 1.00 0.00 C ATOM 2131 CG1 VAL A 137 8.648 12.738 6.536 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.120 11.100 5.330 1.00 0.00 C ATOM 0 H VAL A 137 8.241 10.004 6.557 1.00 0.00 H new ATOM 0 HA VAL A 137 6.688 11.717 5.065 1.00 0.00 H new ATOM 0 HB VAL A 137 8.944 12.609 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.546 13.324 6.730 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.794 13.407 6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.475 12.053 7.366 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.963 11.757 5.544 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.021 10.365 6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.291 10.587 4.384 1.00 0.00 H new ATOM 2142 N ASP A 138 7.620 9.323 3.228 1.00 0.00 N ATOM 2143 CA ASP A 138 7.570 8.723 1.892 1.00 0.00 C ATOM 2144 C ASP A 138 6.634 7.521 1.802 1.00 0.00 C ATOM 2145 O ASP A 138 6.745 6.702 0.891 1.00 0.00 O ATOM 2146 CB ASP A 138 9.009 8.437 1.426 1.00 0.00 C ATOM 2147 CG ASP A 138 9.122 8.044 -0.057 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.760 8.863 -0.931 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.670 6.959 -0.362 1.00 0.00 O ATOM 0 H ASP A 138 7.729 8.634 3.972 1.00 0.00 H new ATOM 0 HA ASP A 138 7.122 9.434 1.198 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.620 9.322 1.604 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.425 7.635 2.036 1.00 0.00 H new ATOM 2154 N SER A 139 5.661 7.449 2.714 1.00 0.00 N ATOM 2155 CA SER A 139 4.561 6.496 2.593 1.00 0.00 C ATOM 2156 C SER A 139 3.283 7.211 2.199 1.00 0.00 C ATOM 2157 O SER A 139 2.747 6.928 1.129 1.00 0.00 O ATOM 2158 CB SER A 139 4.343 5.794 3.907 1.00 0.00 C ATOM 2159 OG SER A 139 5.393 4.860 4.069 1.00 0.00 O ATOM 0 H SER A 139 5.615 8.041 3.544 1.00 0.00 H new ATOM 0 HA SER A 139 4.820 5.769 1.824 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.337 6.511 4.728 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.377 5.290 3.917 1.00 0.00 H new ATOM 0 HG SER A 139 5.322 4.437 4.950 1.00 0.00 H new ATOM 2165 N ARG A 140 2.812 8.193 2.985 1.00 0.00 N ATOM 2166 CA ARG A 140 1.565 8.877 2.626 1.00 0.00 C ATOM 2167 C ARG A 140 1.733 9.876 1.481 1.00 0.00 C ATOM 2168 O ARG A 140 0.838 10.674 1.215 1.00 0.00 O ATOM 2169 CB ARG A 140 0.725 9.301 3.847 1.00 0.00 C ATOM 2170 CG ARG A 140 1.296 10.355 4.806 1.00 0.00 C ATOM 2171 CD ARG A 140 0.423 10.515 6.065 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.876 11.151 5.768 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.962 11.161 6.557 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -1.999 10.491 7.707 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -3.033 11.855 6.182 1.00 0.00 N ATOM 0 H ARG A 140 3.258 8.520 3.842 1.00 0.00 H new ATOM 0 HA ARG A 140 0.904 8.141 2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.230 9.674 3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.513 8.404 4.430 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.307 10.071 5.098 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.370 11.313 4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.252 9.536 6.513 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.958 11.114 6.802 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.956 11.632 4.872 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.188 9.951 8.009 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.838 10.517 8.286 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.023 12.372 5.303 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.864 11.870 6.773 1.00 0.00 H new ATOM 2189 N VAL A 141 2.886 9.828 0.801 1.00 0.00 N ATOM 2190 CA VAL A 141 3.095 10.517 -0.461 1.00 0.00 C ATOM 2191 C VAL A 141 2.119 9.919 -1.474 1.00 0.00 C ATOM 2192 O VAL A 141 1.537 10.648 -2.270 1.00 0.00 O ATOM 2193 CB VAL A 141 4.555 10.330 -0.919 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.461 11.107 0.034 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.023 8.866 -0.984 1.00 0.00 C ATOM 0 H VAL A 141 3.700 9.304 1.121 1.00 0.00 H new ATOM 0 HA VAL A 141 2.916 11.588 -0.362 1.00 0.00 H new ATOM 0 HB VAL A 141 4.613 10.704 -1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.500 10.987 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.194 12.164 0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.336 10.725 1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.061 8.830 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.942 8.414 0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.398 8.315 -1.687 1.00 0.00 H new ATOM 2205 N TYR A 142 1.926 8.598 -1.418 1.00 0.00 N ATOM 2206 CA TYR A 142 0.903 7.883 -2.143 1.00 0.00 C ATOM 2207 C TYR A 142 -0.415 8.286 -1.486 1.00 0.00 C ATOM 2208 O TYR A 142 -0.575 8.084 -0.281 1.00 0.00 O ATOM 2209 CB TYR A 142 1.203 6.378 -2.005 1.00 0.00 C ATOM 2210 CG TYR A 142 2.561 5.983 -2.570 1.00 0.00 C ATOM 2211 CD1 TYR A 142 2.803 6.095 -3.949 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.605 5.571 -1.718 1.00 0.00 C ATOM 2213 CE1 TYR A 142 4.079 5.826 -4.477 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.887 5.304 -2.231 1.00 0.00 C ATOM 2215 CZ TYR A 142 5.131 5.436 -3.618 1.00 0.00 C ATOM 2216 OH TYR A 142 6.366 5.185 -4.137 1.00 0.00 O ATOM 0 H TYR A 142 2.505 7.987 -0.842 1.00 0.00 H new ATOM 0 HA TYR A 142 0.861 8.110 -3.208 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.160 6.101 -0.952 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.425 5.811 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.002 6.390 -4.610 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.419 5.459 -0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.254 5.918 -5.539 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.683 4.999 -1.568 1.00 0.00 H new ATOM 0 HH TYR A 142 6.978 4.929 -3.416 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.329 8.898 -2.239 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.601 9.389 -1.719 1.00 0.00 C ATOM 2228 C LEU A 143 -3.685 9.003 -2.719 1.00 0.00 C ATOM 2229 O LEU A 143 -3.491 9.114 -3.930 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.476 10.904 -1.471 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.654 11.530 -0.692 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -3.167 12.776 0.065 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.820 11.934 -1.606 1.00 0.00 C ATOM 0 H LEU A 143 -1.204 9.068 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.873 8.946 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.554 11.094 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.384 11.409 -2.432 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.018 10.769 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.999 13.217 0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.380 12.493 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.776 13.504 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.619 12.368 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.474 12.667 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.195 11.054 -2.128 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.801 8.481 -2.223 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.895 7.920 -3.006 1.00 0.00 C ATOM 2247 C LEU A 144 -7.172 8.289 -2.260 1.00 0.00 C ATOM 2248 O LEU A 144 -7.184 8.238 -1.031 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.654 6.400 -3.080 1.00 0.00 C ATOM 2250 CG LEU A 144 -6.549 5.556 -4.008 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -5.949 4.143 -4.072 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -8.009 5.440 -3.547 1.00 0.00 C ATOM 0 H LEU A 144 -4.975 8.435 -1.219 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.967 8.295 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.619 6.243 -3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.753 6.000 -2.071 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.572 6.059 -4.975 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.560 3.517 -4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.935 4.196 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.926 3.712 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.567 4.830 -4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.044 4.974 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.454 6.434 -3.494 1.00 0.00 H new ATOM 2264 N MET A 145 -8.246 8.655 -2.953 1.00 0.00 N ATOM 2265 CA MET A 145 -9.536 8.893 -2.315 1.00 0.00 C ATOM 2266 C MET A 145 -10.672 8.362 -3.185 1.00 0.00 C ATOM 2267 O MET A 145 -10.526 8.216 -4.405 1.00 0.00 O ATOM 2268 CB MET A 145 -9.700 10.375 -1.930 1.00 0.00 C ATOM 2269 CG MET A 145 -9.667 11.328 -3.128 1.00 0.00 C ATOM 2270 SD MET A 145 -9.878 13.087 -2.729 1.00 0.00 S ATOM 2271 CE MET A 145 -8.266 13.463 -1.981 1.00 0.00 C ATOM 0 H MET A 145 -8.247 8.794 -3.963 1.00 0.00 H new ATOM 0 HA MET A 145 -9.577 8.335 -1.379 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.645 10.502 -1.402 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.907 10.651 -1.235 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.716 11.202 -3.645 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.451 11.034 -3.826 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.226 14.519 -1.715 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.131 12.857 -1.085 1.00 0.00 H new ATOM 0 HE3 MET A 145 -7.473 13.238 -2.694 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.783 8.031 -2.527 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.987 7.437 -3.104 1.00 0.00 C ATOM 2283 C LYS A 146 -14.141 7.707 -2.145 1.00 0.00 C ATOM 2284 O LYS A 146 -13.897 7.983 -0.969 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.750 5.922 -3.304 1.00 0.00 C ATOM 2286 CG LYS A 146 -13.937 5.176 -3.937 1.00 0.00 C ATOM 2287 CD LYS A 146 -13.582 3.737 -4.329 1.00 0.00 C ATOM 2288 CE LYS A 146 -14.772 3.117 -5.076 1.00 0.00 C ATOM 2289 NZ LYS A 146 -14.531 1.702 -5.432 1.00 0.00 N ATOM 0 H LYS A 146 -11.871 8.179 -1.522 1.00 0.00 H new ATOM 0 HA LYS A 146 -13.226 7.868 -4.076 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -11.871 5.783 -3.933 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.525 5.470 -2.338 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -14.771 5.163 -3.235 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -14.273 5.718 -4.821 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.694 3.727 -4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -13.348 3.151 -3.440 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -15.665 3.187 -4.455 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -14.968 3.690 -5.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -15.360 1.324 -5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -13.694 1.636 -6.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -14.369 1.149 -4.566 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.391 7.621 -2.602 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.539 7.635 -1.695 1.00 0.00 C ATOM 2305 C LYS A 147 -16.396 6.544 -0.628 1.00 0.00 C ATOM 2306 O LYS A 147 -15.682 5.549 -0.818 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.860 7.476 -2.468 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.973 6.122 -3.198 1.00 0.00 C ATOM 2309 CD LYS A 147 -19.342 5.905 -3.860 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.456 5.722 -2.818 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.769 5.423 -3.446 1.00 0.00 N ATOM 0 H LYS A 147 -15.633 7.541 -3.590 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.562 8.603 -1.195 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.695 7.579 -1.775 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.948 8.283 -3.195 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -17.195 6.060 -3.959 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.788 5.317 -2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.577 6.757 -4.498 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -19.299 5.027 -4.505 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -20.187 4.912 -2.140 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.541 6.627 -2.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -22.490 5.308 -2.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -22.040 6.207 -4.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -21.697 4.545 -3.999 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.108 6.705 0.487 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.234 5.640 1.477 1.00 0.00 C ATOM 2327 C LEU A 148 -18.089 4.489 0.926 1.00 0.00 C ATOM 2328 O LEU A 148 -18.771 4.639 -0.091 1.00 0.00 O ATOM 2329 CB LEU A 148 -17.733 6.184 2.833 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.017 7.045 2.870 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.254 6.410 2.229 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -19.339 7.353 4.335 1.00 0.00 C ATOM 0 H LEU A 148 -17.605 7.563 0.726 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.245 5.226 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -17.891 5.330 3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -16.927 6.777 3.266 1.00 0.00 H new ATOM 0 HG LEU A 148 -18.800 7.934 2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.098 7.096 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.053 6.202 1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.493 5.479 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.242 7.961 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -19.496 6.420 4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -18.508 7.898 4.783 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.049 3.338 1.603 1.00 0.00 N ATOM 2345 CA ALA A 149 -18.805 2.137 1.246 1.00 0.00 C ATOM 2346 C ALA A 149 -19.294 1.418 2.514 1.00 0.00 C ATOM 2347 O ALA A 149 -19.286 0.185 2.581 1.00 0.00 O ATOM 2348 CB ALA A 149 -17.922 1.236 0.369 1.00 0.00 C ATOM 0 H ALA A 149 -17.474 3.214 2.436 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.693 2.405 0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -18.476 0.337 0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -17.637 1.774 -0.535 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -17.025 0.956 0.922 1.00 0.00 H new ATOM 2354 N PHE A 150 -19.668 2.179 3.547 1.00 0.00 N ATOM 2355 CA PHE A 150 -20.043 1.668 4.858 1.00 0.00 C ATOM 2356 C PHE A 150 -21.118 2.584 5.436 1.00 0.00 C ATOM 2357 O PHE A 150 -20.971 3.819 5.321 1.00 0.00 O ATOM 2358 CB PHE A 150 -18.804 1.608 5.763 1.00 0.00 C ATOM 2359 CG PHE A 150 -19.021 0.802 7.026 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -18.973 -0.604 6.969 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -19.276 1.444 8.254 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -19.176 -1.366 8.134 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -19.477 0.682 9.418 1.00 0.00 C ATOM 2364 CZ PHE A 150 -19.428 -0.723 9.359 1.00 0.00 C ATOM 2365 OXT PHE A 150 -22.129 2.069 5.957 1.00 0.00 O ATOM 0 H PHE A 150 -19.718 3.196 3.487 1.00 0.00 H new ATOM 0 HA PHE A 150 -20.442 0.657 4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -17.975 1.176 5.203 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -18.511 2.622 6.034 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -18.780 -1.099 6.029 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -19.317 2.522 8.301 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -19.138 -2.444 8.088 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -19.669 1.176 10.359 1.00 0.00 H new ATOM 0 HZ PHE A 150 -19.584 -1.307 10.254 1.00 0.00 H new