USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1222 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 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 204 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 171 THR OG1 : rot -43:sc= 1.13 USER MOD Set 2.2: A 174 HIS : no HD1:sc= 1.82 K(o=2.9,f=-7.2!) USER MOD Set 3.1: A 159 ASN : amide:sc= 1.11 K(o=2.1,f=-1.6!) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 1 USER MOD Set 4.1: A 35 THR OG1 : rot 150:sc= 0.668 USER MOD Set 4.2: A 44 GLN : amide:sc= 1.2 K(o=1.9,f=-0.22) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 36 HIS : no HE2:sc= -0.171 K(o=-0.17,f=-1.5) USER MOD Single : A 55 SER OG : rot 180:sc= 0.031 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.294 K(o=-0.29,f=-2.4!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -111:sc= -0.247 USER MOD Single : A 134 SER OG : rot -170:sc= -0.0989 USER MOD Single : A 140 GLN : amide:sc= -0.0633 X(o=-0.063,f=-0.1) USER MOD Single : A 141 ASN : amide:sc= -0.0171 K(o=-0.017,f=-1.1) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.0071 X(o=-0.0071,f=-0.43) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -172:sc= 0.987 (180deg=0.942) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 162:sc= 0.833 (180deg=0.528) USER MOD Single : A 166 CYS SG : rot 170:sc= -0.252 USER MOD Single : A 170 MET CE :methyl 145:sc= -1.75 (180deg=-2.28) USER MOD Single : A 173 MET CE :methyl 161:sc= -0.0558 (180deg=-0.423) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -162:sc= -0.0141 (180deg=-0.551) USER MOD Single : A 183 MET CE :methyl -154:sc= -0.187 (180deg=-1.25) USER MOD Single : A 187 ASN : amide:sc= -0.0548 K(o=-0.055,f=-1.2) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.0442 X(o=-0.044,f=0) USER MOD Single : A 194 MET CE :methyl -155:sc= -1.82 (180deg=-4.51!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -76:sc= 0.537 USER MOD Single : A 207 MET CE :methyl -152:sc= -2.86! (180deg=-4.05!) USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot -51:sc= 0.175 USER MOD Single : A 218 ASN : amide:sc= -0.194 K(o=-0.19,f=-1.1) USER MOD Single : A 224 LYS NZ :NH3+ -146:sc= -1.98 (180deg=-3.47!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.0336 USER MOD Single : A 231 CYS SG : rot 180:sc= -0.0159 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 31 -15.806 37.059 13.629 1.00 0.00 N ATOM 2 CA PRO A 31 -15.300 35.684 13.660 1.00 0.00 C ATOM 3 C PRO A 31 -14.886 35.188 12.279 1.00 0.00 C ATOM 4 O PRO A 31 -15.512 35.527 11.274 1.00 0.00 O ATOM 5 CB PRO A 31 -16.498 34.895 14.200 1.00 0.00 C ATOM 6 CG PRO A 31 -17.685 35.633 13.683 1.00 0.00 C ATOM 7 CD PRO A 31 -17.288 37.083 13.762 1.00 0.00 C ATOM 0 HA PRO A 31 -14.399 35.581 14.265 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -16.486 33.863 13.849 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -16.494 34.861 15.289 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -17.920 35.341 12.660 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -18.572 35.430 14.284 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -17.751 37.667 12.967 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -17.597 37.530 14.707 1.00 0.00 H new ATOM 15 N GLN A 32 -13.830 34.382 12.238 1.00 0.00 N ATOM 16 CA GLN A 32 -13.361 33.801 10.985 1.00 0.00 C ATOM 17 C GLN A 32 -13.185 34.878 9.918 1.00 0.00 C ATOM 18 O GLN A 32 -13.708 34.758 8.811 1.00 0.00 O ATOM 19 CB GLN A 32 -14.337 32.729 10.492 1.00 0.00 C ATOM 20 CG GLN A 32 -14.518 31.566 11.451 1.00 0.00 C ATOM 21 CD GLN A 32 -15.470 30.514 10.913 1.00 0.00 C ATOM 22 OE1 GLN A 32 -15.610 30.348 9.698 1.00 0.00 O ATOM 23 NE2 GLN A 32 -16.131 29.798 11.815 1.00 0.00 N ATOM 0 H GLN A 32 -13.283 34.116 13.057 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.392 33.337 11.171 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -15.307 33.192 10.312 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -13.985 32.345 9.535 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.549 31.108 11.649 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -14.894 31.939 12.403 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.984 29.969 12.810 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.786 29.076 11.513 1.00 0.00 H new ATOM 32 N ILE A 33 -12.445 35.927 10.260 1.00 0.00 N ATOM 33 CA ILE A 33 -12.133 36.983 9.306 1.00 0.00 C ATOM 34 C ILE A 33 -10.669 36.933 8.889 1.00 0.00 C ATOM 35 O ILE A 33 -9.776 36.791 9.726 1.00 0.00 O ATOM 36 CB ILE A 33 -12.443 38.376 9.889 1.00 0.00 C ATOM 37 CG1 ILE A 33 -13.900 38.449 10.347 1.00 0.00 C ATOM 38 CG2 ILE A 33 -12.149 39.458 8.860 1.00 0.00 C ATOM 39 CD1 ILE A 33 -14.897 38.207 9.234 1.00 0.00 C ATOM 0 H ILE A 33 -12.051 36.068 11.190 1.00 0.00 H new ATOM 0 HA ILE A 33 -12.762 36.815 8.432 1.00 0.00 H new ATOM 0 HB ILE A 33 -11.802 38.542 10.755 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -14.062 37.713 11.135 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -14.086 39.430 10.784 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -12.373 40.436 9.286 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.097 39.417 8.579 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -12.767 39.297 7.976 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -15.910 38.274 9.632 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.763 38.958 8.455 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -14.738 37.215 8.812 1.00 0.00 H new ATOM 51 N LEU A 34 -10.424 37.055 7.588 1.00 0.00 N ATOM 52 CA LEU A 34 -9.083 36.886 7.042 1.00 0.00 C ATOM 53 C LEU A 34 -8.670 38.107 6.224 1.00 0.00 C ATOM 54 O LEU A 34 -9.497 38.732 5.562 1.00 0.00 O ATOM 55 CB LEU A 34 -9.021 35.627 6.167 1.00 0.00 C ATOM 56 CG LEU A 34 -7.720 35.429 5.377 1.00 0.00 C ATOM 57 CD1 LEU A 34 -6.567 35.207 6.346 1.00 0.00 C ATOM 58 CD2 LEU A 34 -7.876 34.248 4.431 1.00 0.00 C ATOM 0 H LEU A 34 -11.138 37.271 6.892 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.389 36.777 7.876 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.174 34.756 6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.852 35.656 5.462 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.504 36.318 4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.643 35.066 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.468 36.075 6.998 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.764 34.321 6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.952 34.107 3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.092 33.348 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.695 34.442 3.739 1.00 0.00 H new ATOM 70 N THR A 35 -7.383 38.438 6.273 1.00 0.00 N ATOM 71 CA THR A 35 -6.874 39.625 5.600 1.00 0.00 C ATOM 72 C THR A 35 -6.238 39.268 4.262 1.00 0.00 C ATOM 73 O THR A 35 -5.422 38.349 4.177 1.00 0.00 O ATOM 74 CB THR A 35 -5.848 40.365 6.479 1.00 0.00 C ATOM 75 OG1 THR A 35 -6.455 40.723 7.727 1.00 0.00 O ATOM 76 CG2 THR A 35 -5.355 41.623 5.780 1.00 0.00 C ATOM 0 H THR A 35 -6.675 37.900 6.772 1.00 0.00 H new ATOM 0 HA THR A 35 -7.724 40.284 5.421 1.00 0.00 H new ATOM 0 HB THR A 35 -4.999 39.704 6.656 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.773 40.738 8.430 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.631 42.133 6.416 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.882 41.353 4.836 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.198 42.286 5.587 1.00 0.00 H new ATOM 84 N HIS A 36 -6.616 39.999 3.218 1.00 0.00 N ATOM 85 CA HIS A 36 -5.870 39.983 1.964 1.00 0.00 C ATOM 86 C HIS A 36 -5.690 41.398 1.422 1.00 0.00 C ATOM 87 O HIS A 36 -6.537 42.267 1.631 1.00 0.00 O ATOM 88 CB HIS A 36 -6.579 39.113 0.920 1.00 0.00 C ATOM 89 CG HIS A 36 -6.439 37.643 1.168 1.00 0.00 C ATOM 90 ND1 HIS A 36 -5.331 36.924 0.771 1.00 0.00 N ATOM 91 CD2 HIS A 36 -7.268 36.758 1.770 1.00 0.00 C ATOM 92 CE1 HIS A 36 -5.484 35.658 1.120 1.00 0.00 C ATOM 93 NE2 HIS A 36 -6.651 35.531 1.727 1.00 0.00 N ATOM 0 H HIS A 36 -7.433 40.609 3.215 1.00 0.00 H new ATOM 0 HA HIS A 36 -4.887 39.557 2.167 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -7.638 39.371 0.904 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -6.179 39.346 -0.067 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -4.521 37.308 0.285 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -8.233 36.976 2.203 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -4.776 34.863 0.940 1.00 0.00 H new ATOM 101 N VAL A 37 -4.581 41.623 0.724 1.00 0.00 N ATOM 102 CA VAL A 37 -4.313 42.917 0.110 1.00 0.00 C ATOM 103 C VAL A 37 -4.722 42.923 -1.360 1.00 0.00 C ATOM 104 O VAL A 37 -4.261 42.093 -2.144 1.00 0.00 O ATOM 105 CB VAL A 37 -2.817 43.263 0.226 1.00 0.00 C ATOM 106 CG1 VAL A 37 -2.542 44.642 -0.355 1.00 0.00 C ATOM 107 CG2 VAL A 37 -2.381 43.194 1.682 1.00 0.00 C ATOM 0 H VAL A 37 -3.854 40.925 0.570 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.903 43.665 0.640 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.241 42.535 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.480 44.870 -0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.828 44.657 -1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.121 45.388 0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.322 43.440 1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.961 43.906 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.548 42.187 2.064 1.00 0.00 H new ATOM 117 N ILE A 38 -5.585 43.865 -1.723 1.00 0.00 N ATOM 118 CA ILE A 38 -5.826 44.178 -3.126 1.00 0.00 C ATOM 119 C ILE A 38 -5.679 45.672 -3.390 1.00 0.00 C ATOM 120 O ILE A 38 -6.048 46.498 -2.556 1.00 0.00 O ATOM 121 CB ILE A 38 -7.229 43.714 -3.559 1.00 0.00 C ATOM 122 CG1 ILE A 38 -8.270 44.114 -2.511 1.00 0.00 C ATOM 123 CG2 ILE A 38 -7.246 42.210 -3.784 1.00 0.00 C ATOM 124 CD1 ILE A 38 -9.697 43.839 -2.930 1.00 0.00 C ATOM 0 H ILE A 38 -6.129 44.424 -1.066 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.078 43.643 -3.711 1.00 0.00 H new ATOM 0 HB ILE A 38 -7.482 44.204 -4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -8.064 43.578 -1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.164 45.177 -2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -8.245 41.899 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.531 41.951 -4.565 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.974 41.701 -2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.376 44.149 -2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.923 44.397 -3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -9.822 42.773 -3.118 1.00 0.00 H new ATOM 136 N GLU A 39 -5.139 46.012 -4.555 1.00 0.00 N ATOM 137 CA GLU A 39 -4.467 47.294 -4.741 1.00 0.00 C ATOM 138 C GLU A 39 -5.382 48.450 -4.347 1.00 0.00 C ATOM 139 O GLU A 39 -6.542 48.507 -4.757 1.00 0.00 O ATOM 140 CB GLU A 39 -4.017 47.457 -6.194 1.00 0.00 C ATOM 141 CG GLU A 39 -3.251 48.741 -6.474 1.00 0.00 C ATOM 142 CD GLU A 39 -2.792 48.849 -7.902 1.00 0.00 C ATOM 143 OE1 GLU A 39 -3.027 47.932 -8.652 1.00 0.00 O ATOM 144 OE2 GLU A 39 -2.206 49.849 -8.244 1.00 0.00 O ATOM 0 H GLU A 39 -5.153 45.419 -5.385 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.589 47.311 -4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.390 46.608 -6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.895 47.424 -6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.885 49.595 -6.236 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.385 48.793 -5.814 1.00 0.00 H new ATOM 151 N GLY A 40 -4.855 49.370 -3.544 1.00 0.00 N ATOM 152 CA GLY A 40 -5.591 50.575 -3.212 1.00 0.00 C ATOM 153 C GLY A 40 -6.343 50.453 -1.902 1.00 0.00 C ATOM 154 O GLY A 40 -6.873 51.437 -1.388 1.00 0.00 O ATOM 0 H GLY A 40 -3.931 49.302 -3.118 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.899 51.415 -3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.296 50.798 -4.013 1.00 0.00 H new ATOM 158 N PHE A 41 -6.389 49.242 -1.359 1.00 0.00 N ATOM 159 CA PHE A 41 -6.698 49.048 0.054 1.00 0.00 C ATOM 160 C PHE A 41 -6.594 47.575 0.436 1.00 0.00 C ATOM 161 O PHE A 41 -6.651 46.693 -0.422 1.00 0.00 O ATOM 162 CB PHE A 41 -8.100 49.569 0.372 1.00 0.00 C ATOM 163 CG PHE A 41 -8.180 50.355 1.650 1.00 0.00 C ATOM 164 CD1 PHE A 41 -7.582 51.602 1.752 1.00 0.00 C ATOM 165 CD2 PHE A 41 -8.851 49.849 2.752 1.00 0.00 C ATOM 166 CE1 PHE A 41 -7.655 52.326 2.928 1.00 0.00 C ATOM 167 CE2 PHE A 41 -8.926 50.570 3.927 1.00 0.00 C ATOM 168 CZ PHE A 41 -8.326 51.810 4.014 1.00 0.00 C ATOM 0 H PHE A 41 -6.216 48.379 -1.875 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.969 49.611 0.637 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.439 50.197 -0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -8.786 48.724 0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -7.054 52.012 0.904 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.321 48.879 2.691 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.186 53.296 2.995 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.454 50.164 4.777 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.383 52.375 4.933 1.00 0.00 H new ATOM 178 N VAL A 42 -6.443 47.315 1.731 1.00 0.00 N ATOM 179 CA VAL A 42 -6.509 45.954 2.249 1.00 0.00 C ATOM 180 C VAL A 42 -7.917 45.619 2.735 1.00 0.00 C ATOM 181 O VAL A 42 -8.517 46.377 3.497 1.00 0.00 O ATOM 182 CB VAL A 42 -5.512 45.776 3.409 1.00 0.00 C ATOM 183 CG1 VAL A 42 -5.506 44.332 3.889 1.00 0.00 C ATOM 184 CG2 VAL A 42 -4.120 46.202 2.966 1.00 0.00 C ATOM 0 H VAL A 42 -6.274 48.029 2.440 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.249 45.275 1.437 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.822 46.408 4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.796 44.224 4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.503 44.059 4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.215 43.677 3.068 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.420 46.073 3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.803 45.589 2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.138 47.250 2.666 1.00 0.00 H new ATOM 194 N ILE A 43 -8.434 44.479 2.290 1.00 0.00 N ATOM 195 CA ILE A 43 -9.780 44.058 2.657 1.00 0.00 C ATOM 196 C ILE A 43 -9.752 42.767 3.466 1.00 0.00 C ATOM 197 O ILE A 43 -8.996 41.846 3.156 1.00 0.00 O ATOM 198 CB ILE A 43 -10.653 43.862 1.404 1.00 0.00 C ATOM 199 CG1 ILE A 43 -10.094 42.733 0.535 1.00 0.00 C ATOM 200 CG2 ILE A 43 -10.742 45.156 0.610 1.00 0.00 C ATOM 201 CD1 ILE A 43 -11.118 42.106 -0.384 1.00 0.00 C ATOM 0 H ILE A 43 -7.942 43.831 1.675 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.212 44.847 3.273 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.658 43.585 1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.271 43.122 -0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.679 41.960 1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -11.363 45.000 -0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.184 45.935 1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.743 45.463 0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.647 41.315 -0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.930 41.686 0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.516 42.865 -1.057 1.00 0.00 H new ATOM 213 N GLN A 44 -10.579 42.707 4.505 1.00 0.00 N ATOM 214 CA GLN A 44 -10.703 41.500 5.313 1.00 0.00 C ATOM 215 C GLN A 44 -12.064 40.843 5.103 1.00 0.00 C ATOM 216 O GLN A 44 -13.099 41.506 5.166 1.00 0.00 O ATOM 217 CB GLN A 44 -10.498 41.821 6.796 1.00 0.00 C ATOM 218 CG GLN A 44 -9.163 42.473 7.112 1.00 0.00 C ATOM 219 CD GLN A 44 -9.025 42.825 8.581 1.00 0.00 C ATOM 220 OE1 GLN A 44 -9.947 43.369 9.193 1.00 0.00 O ATOM 221 NE2 GLN A 44 -7.867 42.517 9.156 1.00 0.00 N ATOM 0 H GLN A 44 -11.173 43.480 4.807 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.929 40.802 4.995 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.300 42.481 7.128 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.585 40.899 7.371 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.356 41.799 6.825 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.052 43.377 6.513 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.131 42.067 8.612 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.714 42.730 10.142 1.00 0.00 H new ATOM 230 N GLU A 45 -12.053 39.538 4.853 1.00 0.00 N ATOM 231 CA GLU A 45 -13.247 38.839 4.394 1.00 0.00 C ATOM 232 C GLU A 45 -13.473 37.561 5.196 1.00 0.00 C ATOM 233 O GLU A 45 -12.523 36.900 5.613 1.00 0.00 O ATOM 234 CB GLU A 45 -13.134 38.507 2.905 1.00 0.00 C ATOM 235 CG GLU A 45 -14.383 37.881 2.302 1.00 0.00 C ATOM 236 CD GLU A 45 -14.255 37.621 0.827 1.00 0.00 C ATOM 237 OE1 GLU A 45 -14.285 38.563 0.073 1.00 0.00 O ATOM 238 OE2 GLU A 45 -14.127 36.478 0.454 1.00 0.00 O ATOM 0 H GLU A 45 -11.231 38.944 4.960 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.101 39.499 4.546 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.901 39.421 2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.295 37.826 2.760 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.596 36.942 2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.234 38.540 2.477 1.00 0.00 H new ATOM 245 N GLY A 46 -14.740 37.218 5.411 1.00 0.00 N ATOM 246 CA GLY A 46 -15.069 36.006 6.137 1.00 0.00 C ATOM 247 C GLY A 46 -16.457 36.054 6.746 1.00 0.00 C ATOM 248 O GLY A 46 -17.373 36.652 6.182 1.00 0.00 O ATOM 0 H GLY A 46 -15.545 37.759 5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -15.001 35.152 5.463 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.334 35.848 6.927 1.00 0.00 H new ATOM 252 N ALA A 47 -16.612 35.420 7.904 1.00 0.00 N ATOM 253 CA ALA A 47 -17.920 35.282 8.532 1.00 0.00 C ATOM 254 C ALA A 47 -18.309 36.550 9.281 1.00 0.00 C ATOM 255 O ALA A 47 -18.185 36.622 10.503 1.00 0.00 O ATOM 256 CB ALA A 47 -17.931 34.086 9.474 1.00 0.00 C ATOM 0 H ALA A 47 -15.847 34.994 8.426 1.00 0.00 H new ATOM 0 HA ALA A 47 -18.656 35.118 7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -18.914 33.996 9.936 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.709 33.179 8.912 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -17.178 34.226 10.249 1.00 0.00 H new ATOM 262 N GLU A 48 -18.778 37.547 8.540 1.00 0.00 N ATOM 263 CA GLU A 48 -19.204 38.808 9.135 1.00 0.00 C ATOM 264 C GLU A 48 -20.434 38.617 10.012 1.00 0.00 C ATOM 265 O GLU A 48 -21.354 37.879 9.656 1.00 0.00 O ATOM 266 CB GLU A 48 -19.499 39.840 8.044 1.00 0.00 C ATOM 267 CG GLU A 48 -19.848 41.226 8.567 1.00 0.00 C ATOM 268 CD GLU A 48 -20.121 42.214 7.468 1.00 0.00 C ATOM 269 OE1 GLU A 48 -19.880 41.890 6.329 1.00 0.00 O ATOM 270 OE2 GLU A 48 -20.571 43.295 7.766 1.00 0.00 O ATOM 0 H GLU A 48 -18.873 37.507 7.525 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.390 39.171 9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.629 39.920 7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -20.325 39.477 7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.724 41.156 9.211 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -19.028 41.593 9.184 1.00 0.00 H new ATOM 277 N PRO A 49 -20.448 39.287 11.160 1.00 0.00 N ATOM 278 CA PRO A 49 -21.574 39.204 12.082 1.00 0.00 C ATOM 279 C PRO A 49 -22.889 39.502 11.372 1.00 0.00 C ATOM 280 O PRO A 49 -22.950 40.361 10.492 1.00 0.00 O ATOM 281 CB PRO A 49 -21.242 40.272 13.129 1.00 0.00 C ATOM 282 CG PRO A 49 -19.752 40.312 13.150 1.00 0.00 C ATOM 283 CD PRO A 49 -19.353 40.136 11.708 1.00 0.00 C ATOM 0 HA PRO A 49 -21.706 38.213 12.515 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -21.663 41.240 12.858 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -21.647 40.011 14.107 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -19.385 41.257 13.551 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -19.342 39.519 13.776 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -19.284 41.092 11.188 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -18.381 39.652 11.614 1.00 0.00 H new ATOM 291 N PHE A 50 -23.940 38.789 11.760 1.00 0.00 N ATOM 292 CA PHE A 50 -25.210 38.842 11.045 1.00 0.00 C ATOM 293 C PHE A 50 -26.218 39.716 11.780 1.00 0.00 C ATOM 294 O PHE A 50 -26.158 39.860 13.002 1.00 0.00 O ATOM 295 CB PHE A 50 -25.783 37.435 10.867 1.00 0.00 C ATOM 296 CG PHE A 50 -24.935 36.540 10.008 1.00 0.00 C ATOM 297 CD1 PHE A 50 -23.893 35.811 10.559 1.00 0.00 C ATOM 298 CD2 PHE A 50 -25.177 36.427 8.647 1.00 0.00 C ATOM 299 CE1 PHE A 50 -23.111 34.988 9.771 1.00 0.00 C ATOM 300 CE2 PHE A 50 -24.400 35.604 7.856 1.00 0.00 C ATOM 301 CZ PHE A 50 -23.364 34.884 8.419 1.00 0.00 C ATOM 0 H PHE A 50 -23.938 38.166 12.568 1.00 0.00 H new ATOM 0 HA PHE A 50 -25.021 39.280 10.065 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -25.903 36.975 11.848 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -26.777 37.511 10.427 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -23.690 35.887 11.617 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.983 36.990 8.200 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -22.302 34.426 10.214 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -24.602 35.523 6.798 1.00 0.00 H new ATOM 0 HZ PHE A 50 -22.754 34.241 7.802 1.00 0.00 H new ATOM 311 N PRO A 51 -27.145 40.301 11.028 1.00 0.00 N ATOM 312 CA PRO A 51 -28.164 41.170 11.605 1.00 0.00 C ATOM 313 C PRO A 51 -28.897 40.475 12.747 1.00 0.00 C ATOM 314 O PRO A 51 -29.375 41.127 13.676 1.00 0.00 O ATOM 315 CB PRO A 51 -29.095 41.444 10.420 1.00 0.00 C ATOM 316 CG PRO A 51 -28.203 41.362 9.229 1.00 0.00 C ATOM 317 CD PRO A 51 -27.252 40.240 9.548 1.00 0.00 C ATOM 0 HA PRO A 51 -27.757 42.081 12.044 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -29.899 40.710 10.367 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -29.564 42.425 10.500 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -28.770 41.156 8.321 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -27.671 42.299 9.066 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -27.636 39.277 9.211 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -26.284 40.383 9.067 1.00 0.00 H new ATOM 325 N VAL A 52 -28.983 39.152 12.670 1.00 0.00 N ATOM 326 CA VAL A 52 -29.624 38.364 13.717 1.00 0.00 C ATOM 327 C VAL A 52 -28.976 38.618 15.072 1.00 0.00 C ATOM 328 O VAL A 52 -29.664 38.740 16.085 1.00 0.00 O ATOM 329 CB VAL A 52 -29.538 36.863 13.384 1.00 0.00 C ATOM 330 CG1 VAL A 52 -30.017 36.028 14.561 1.00 0.00 C ATOM 331 CG2 VAL A 52 -30.359 36.561 12.138 1.00 0.00 C ATOM 0 H VAL A 52 -28.617 38.602 11.893 1.00 0.00 H new ATOM 0 HA VAL A 52 -30.669 38.668 13.767 1.00 0.00 H new ATOM 0 HB VAL A 52 -28.498 36.603 13.188 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -29.949 34.970 14.308 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -29.393 36.234 15.431 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -31.052 36.281 14.789 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -30.294 35.498 11.908 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -31.400 36.831 12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -29.972 37.138 11.298 1.00 0.00 H new ATOM 341 N GLY A 53 -27.650 38.698 15.083 1.00 0.00 N ATOM 342 CA GLY A 53 -26.904 38.884 16.321 1.00 0.00 C ATOM 343 C GLY A 53 -26.678 40.362 16.613 1.00 0.00 C ATOM 344 O GLY A 53 -26.341 40.740 17.735 1.00 0.00 O ATOM 0 H GLY A 53 -27.069 38.637 14.247 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -27.447 38.426 17.148 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -25.943 38.374 16.250 1.00 0.00 H new ATOM 348 N ARG A 54 -26.864 41.195 15.593 1.00 0.00 N ATOM 349 CA ARG A 54 -26.734 42.638 15.751 1.00 0.00 C ATOM 350 C ARG A 54 -27.958 43.230 16.436 1.00 0.00 C ATOM 351 O ARG A 54 -28.951 42.539 16.659 1.00 0.00 O ATOM 352 CB ARG A 54 -26.538 43.308 14.400 1.00 0.00 C ATOM 353 CG ARG A 54 -25.258 42.923 13.674 1.00 0.00 C ATOM 354 CD ARG A 54 -25.153 43.594 12.353 1.00 0.00 C ATOM 355 NE ARG A 54 -24.106 43.009 11.530 1.00 0.00 N ATOM 356 CZ ARG A 54 -23.575 43.594 10.438 1.00 0.00 C ATOM 357 NH1 ARG A 54 -24.004 44.775 10.051 1.00 0.00 N ATOM 358 NH2 ARG A 54 -22.625 42.979 9.756 1.00 0.00 N ATOM 0 H ARG A 54 -27.105 40.894 14.649 1.00 0.00 H new ATOM 0 HA ARG A 54 -25.860 42.822 16.376 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -27.388 43.063 13.763 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -26.547 44.389 14.542 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -24.397 43.190 14.287 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -25.229 41.842 13.537 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -26.108 43.521 11.832 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -24.950 44.655 12.500 1.00 0.00 H new ATOM 0 HE ARG A 54 -23.749 42.092 11.798 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -24.739 45.248 10.577 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -23.602 45.218 9.225 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -22.294 42.062 10.056 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -22.223 43.421 8.930 1.00 0.00 H new ATOM 372 N SER A 55 -27.882 44.515 16.768 1.00 0.00 N ATOM 373 CA SER A 55 -28.977 45.198 17.447 1.00 0.00 C ATOM 374 C SER A 55 -30.246 45.179 16.602 1.00 0.00 C ATOM 375 O SER A 55 -30.202 45.416 15.396 1.00 0.00 O ATOM 376 CB SER A 55 -28.587 46.629 17.757 1.00 0.00 C ATOM 377 OG SER A 55 -29.663 47.333 18.314 1.00 0.00 O ATOM 0 H SER A 55 -27.072 45.105 16.577 1.00 0.00 H new ATOM 0 HA SER A 55 -29.178 44.668 18.378 1.00 0.00 H new ATOM 0 HB2 SER A 55 -27.745 46.638 18.449 1.00 0.00 H new ATOM 0 HB3 SER A 55 -28.256 47.125 16.845 1.00 0.00 H new ATOM 0 HG SER A 55 -29.387 48.253 18.507 1.00 0.00 H new ATOM 383 N SER A 56 -31.373 44.896 17.245 1.00 0.00 N ATOM 384 CA SER A 56 -32.653 44.824 16.550 1.00 0.00 C ATOM 385 C SER A 56 -33.105 46.202 16.083 1.00 0.00 C ATOM 386 O SER A 56 -34.005 46.321 15.251 1.00 0.00 O ATOM 387 CB SER A 56 -33.706 44.218 17.458 1.00 0.00 C ATOM 388 OG SER A 56 -33.999 45.073 18.529 1.00 0.00 O ATOM 0 H SER A 56 -31.426 44.713 18.247 1.00 0.00 H new ATOM 0 HA SER A 56 -32.524 44.191 15.672 1.00 0.00 H new ATOM 0 HB2 SER A 56 -34.613 44.021 16.887 1.00 0.00 H new ATOM 0 HB3 SER A 56 -33.354 43.259 17.839 1.00 0.00 H new ATOM 0 HG SER A 56 -34.682 44.661 19.099 1.00 0.00 H new ATOM 394 N LEU A 57 -32.475 47.240 16.621 1.00 0.00 N ATOM 395 CA LEU A 57 -32.808 48.612 16.255 1.00 0.00 C ATOM 396 C LEU A 57 -32.403 48.912 14.818 1.00 0.00 C ATOM 397 O LEU A 57 -32.858 49.891 14.227 1.00 0.00 O ATOM 398 CB LEU A 57 -32.115 49.597 17.205 1.00 0.00 C ATOM 399 CG LEU A 57 -32.594 49.565 18.662 1.00 0.00 C ATOM 400 CD1 LEU A 57 -31.727 50.494 19.502 1.00 0.00 C ATOM 401 CD2 LEU A 57 -34.056 49.978 18.724 1.00 0.00 C ATOM 0 H LEU A 57 -31.730 47.158 17.313 1.00 0.00 H new ATOM 0 HA LEU A 57 -33.889 48.728 16.339 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -31.044 49.396 17.190 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -32.255 50.606 16.818 1.00 0.00 H new ATOM 0 HG LEU A 57 -32.504 48.555 19.062 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -32.067 50.472 20.537 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -30.689 50.165 19.454 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -31.804 51.511 19.117 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -34.397 49.955 19.759 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -34.166 50.987 18.328 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -34.655 49.288 18.130 1.00 0.00 H new ATOM 413 N LEU A 58 -31.546 48.064 14.260 1.00 0.00 N ATOM 414 CA LEU A 58 -31.044 48.260 12.905 1.00 0.00 C ATOM 415 C LEU A 58 -32.084 47.852 11.869 1.00 0.00 C ATOM 416 O LEU A 58 -31.880 48.032 10.668 1.00 0.00 O ATOM 417 CB LEU A 58 -29.758 47.453 12.694 1.00 0.00 C ATOM 418 CG LEU A 58 -28.573 47.845 13.586 1.00 0.00 C ATOM 419 CD1 LEU A 58 -27.441 46.844 13.396 1.00 0.00 C ATOM 420 CD2 LEU A 58 -28.119 49.255 13.237 1.00 0.00 C ATOM 0 H LEU A 58 -31.184 47.232 14.726 1.00 0.00 H new ATOM 0 HA LEU A 58 -30.829 49.321 12.778 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -29.981 46.399 12.860 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -29.454 47.554 11.652 1.00 0.00 H new ATOM 0 HG LEU A 58 -28.874 47.830 14.633 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -26.599 47.122 14.030 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -27.787 45.847 13.669 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -27.126 46.845 12.353 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -27.277 49.533 13.871 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -27.813 49.290 12.191 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -28.941 49.952 13.399 1.00 0.00 H new ATOM 432 N VAL A 59 -33.198 47.303 12.339 1.00 0.00 N ATOM 433 CA VAL A 59 -34.309 46.952 11.463 1.00 0.00 C ATOM 434 C VAL A 59 -35.092 48.189 11.043 1.00 0.00 C ATOM 435 O VAL A 59 -35.712 48.213 9.979 1.00 0.00 O ATOM 436 CB VAL A 59 -35.255 45.964 12.170 1.00 0.00 C ATOM 437 CG1 VAL A 59 -36.499 45.724 11.328 1.00 0.00 C ATOM 438 CG2 VAL A 59 -34.529 44.656 12.445 1.00 0.00 C ATOM 0 H VAL A 59 -33.356 47.091 13.324 1.00 0.00 H new ATOM 0 HA VAL A 59 -33.892 46.484 10.571 1.00 0.00 H new ATOM 0 HB VAL A 59 -35.568 46.394 13.121 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -37.157 45.023 11.842 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -37.022 46.668 11.175 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -36.210 45.309 10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -35.205 43.963 12.945 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -34.194 44.221 11.503 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -33.666 44.846 13.084 1.00 0.00 H new ATOM 448 N GLY A 60 -35.060 49.216 11.886 1.00 0.00 N ATOM 449 CA GLY A 60 -35.896 50.395 11.688 1.00 0.00 C ATOM 450 C GLY A 60 -35.268 51.354 10.684 1.00 0.00 C ATOM 451 O GLY A 60 -34.327 50.997 9.975 1.00 0.00 O ATOM 0 H GLY A 60 -34.464 49.256 12.713 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -36.882 50.090 11.336 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -36.041 50.905 12.640 1.00 0.00 H new ATOM 455 N ASN A 61 -35.794 52.574 10.630 1.00 0.00 N ATOM 456 CA ASN A 61 -35.369 53.547 9.631 1.00 0.00 C ATOM 457 C ASN A 61 -34.000 54.124 9.972 1.00 0.00 C ATOM 458 O ASN A 61 -33.899 55.156 10.636 1.00 0.00 O ATOM 459 CB ASN A 61 -36.397 54.655 9.494 1.00 0.00 C ATOM 460 CG ASN A 61 -36.088 55.593 8.361 1.00 0.00 C ATOM 461 OD1 ASN A 61 -35.089 55.423 7.653 1.00 0.00 O ATOM 462 ND2 ASN A 61 -36.926 56.581 8.175 1.00 0.00 N ATOM 0 H ASN A 61 -36.516 52.912 11.267 1.00 0.00 H new ATOM 0 HA ASN A 61 -35.286 53.031 8.674 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -37.382 54.215 9.338 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -36.444 55.219 10.425 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -36.767 57.249 7.421 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -37.738 56.683 8.784 1.00 0.00 H new ATOM 469 N LEU A 62 -32.951 53.452 9.512 1.00 0.00 N ATOM 470 CA LEU A 62 -31.587 53.932 9.711 1.00 0.00 C ATOM 471 C LEU A 62 -31.271 55.095 8.779 1.00 0.00 C ATOM 472 O LEU A 62 -31.883 55.239 7.721 1.00 0.00 O ATOM 473 CB LEU A 62 -30.586 52.794 9.478 1.00 0.00 C ATOM 474 CG LEU A 62 -30.682 51.614 10.453 1.00 0.00 C ATOM 475 CD1 LEU A 62 -29.676 50.542 10.054 1.00 0.00 C ATOM 476 CD2 LEU A 62 -30.425 52.102 11.870 1.00 0.00 C ATOM 0 H LEU A 62 -33.018 52.573 8.999 1.00 0.00 H new ATOM 0 HA LEU A 62 -31.502 54.283 10.739 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -30.723 52.416 8.465 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -29.578 53.205 9.532 1.00 0.00 H new ATOM 0 HG LEU A 62 -31.682 51.181 10.415 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -29.744 49.703 10.747 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -29.894 50.197 9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -28.669 50.958 10.086 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -30.494 51.263 12.562 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -29.429 52.540 11.929 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -31.168 52.853 12.136 1.00 0.00 H new ATOM 488 N LYS A 63 -30.311 55.922 9.179 1.00 0.00 N ATOM 489 CA LYS A 63 -29.948 57.103 8.406 1.00 0.00 C ATOM 490 C LYS A 63 -29.442 56.721 7.020 1.00 0.00 C ATOM 491 O LYS A 63 -28.635 55.803 6.875 1.00 0.00 O ATOM 492 CB LYS A 63 -28.888 57.922 9.145 1.00 0.00 C ATOM 493 CG LYS A 63 -28.500 59.221 8.452 1.00 0.00 C ATOM 494 CD LYS A 63 -27.499 60.012 9.281 1.00 0.00 C ATOM 495 CE LYS A 63 -27.096 61.302 8.581 1.00 0.00 C ATOM 496 NZ LYS A 63 -26.117 62.087 9.381 1.00 0.00 N ATOM 0 H LYS A 63 -29.770 55.796 10.035 1.00 0.00 H new ATOM 0 HA LYS A 63 -30.845 57.711 8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -29.257 58.154 10.144 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -27.995 57.310 9.269 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -28.072 59.000 7.474 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -29.391 59.825 8.281 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -27.932 60.244 10.254 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -26.614 59.403 9.464 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -26.664 61.067 7.608 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -27.983 61.908 8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -25.869 62.958 8.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -26.538 62.334 10.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -25.259 61.519 9.534 1.00 0.00 H new ATOM 510 N GLY A 64 -29.922 57.432 6.005 1.00 0.00 N ATOM 511 CA GLY A 64 -29.485 57.198 4.633 1.00 0.00 C ATOM 512 C GLY A 64 -29.801 58.394 3.745 1.00 0.00 C ATOM 513 O GLY A 64 -30.859 59.010 3.868 1.00 0.00 O ATOM 0 H GLY A 64 -30.614 58.175 6.106 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -28.413 57.003 4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -29.976 56.308 4.238 1.00 0.00 H new ATOM 517 N ASP A 121 -28.876 58.719 2.848 1.00 0.00 N ATOM 518 CA ASP A 121 -28.872 60.017 2.183 1.00 0.00 C ATOM 519 C ASP A 121 -28.158 59.948 0.841 1.00 0.00 C ATOM 520 O ASP A 121 -26.941 59.772 0.783 1.00 0.00 O ATOM 521 CB ASP A 121 -28.206 61.072 3.071 1.00 0.00 C ATOM 522 CG ASP A 121 -28.286 62.475 2.485 1.00 0.00 C ATOM 523 OD1 ASP A 121 -28.724 62.607 1.366 1.00 0.00 O ATOM 524 OD2 ASP A 121 -27.907 63.402 3.161 1.00 0.00 O ATOM 0 H ASP A 121 -28.117 58.099 2.564 1.00 0.00 H new ATOM 0 HA ASP A 121 -29.909 60.301 2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -28.681 61.066 4.052 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -27.160 60.805 3.221 1.00 0.00 H new ATOM 529 N LYS A 122 -28.922 60.090 -0.238 1.00 0.00 N ATOM 530 CA LYS A 122 -28.366 60.013 -1.583 1.00 0.00 C ATOM 531 C LYS A 122 -27.419 61.174 -1.856 1.00 0.00 C ATOM 532 O LYS A 122 -26.743 61.208 -2.884 1.00 0.00 O ATOM 533 CB LYS A 122 -29.487 59.992 -2.625 1.00 0.00 C ATOM 534 CG LYS A 122 -30.329 58.723 -2.618 1.00 0.00 C ATOM 535 CD LYS A 122 -31.423 58.780 -3.672 1.00 0.00 C ATOM 536 CE LYS A 122 -32.262 57.510 -3.671 1.00 0.00 C ATOM 537 NZ LYS A 122 -33.359 57.566 -4.675 1.00 0.00 N ATOM 0 H LYS A 122 -29.927 60.259 -0.206 1.00 0.00 H new ATOM 0 HA LYS A 122 -27.797 59.086 -1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -30.140 60.848 -2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -29.049 60.117 -3.615 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -29.690 57.859 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -30.776 58.586 -1.633 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -32.064 59.642 -3.487 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -30.975 58.921 -4.656 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -31.622 56.653 -3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -32.686 57.356 -2.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -33.906 56.682 -4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -33.985 58.369 -4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -32.954 57.687 -5.625 1.00 0.00 H new ATOM 551 N ARG A 123 -27.377 62.125 -0.929 1.00 0.00 N ATOM 552 CA ARG A 123 -26.506 63.287 -1.063 1.00 0.00 C ATOM 553 C ARG A 123 -25.050 62.918 -0.806 1.00 0.00 C ATOM 554 O ARG A 123 -24.137 63.650 -1.187 1.00 0.00 O ATOM 555 CB ARG A 123 -26.926 64.386 -0.098 1.00 0.00 C ATOM 556 CG ARG A 123 -28.259 65.042 -0.418 1.00 0.00 C ATOM 557 CD ARG A 123 -28.616 66.078 0.585 1.00 0.00 C ATOM 558 NE ARG A 123 -29.892 66.707 0.284 1.00 0.00 N ATOM 559 CZ ARG A 123 -30.507 67.608 1.077 1.00 0.00 C ATOM 560 NH1 ARG A 123 -29.950 67.972 2.212 1.00 0.00 N ATOM 561 NH2 ARG A 123 -31.668 68.123 0.714 1.00 0.00 N ATOM 0 H ARG A 123 -27.936 62.114 -0.076 1.00 0.00 H new ATOM 0 HA ARG A 123 -26.600 63.649 -2.087 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -26.975 63.968 0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -26.153 65.154 -0.086 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -28.213 65.495 -1.408 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -29.040 64.282 -0.450 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -28.659 65.625 1.575 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -27.835 66.838 0.616 1.00 0.00 H new ATOM 0 HE ARG A 123 -30.354 66.449 -0.588 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -29.054 67.573 2.491 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -30.414 68.653 2.812 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -32.099 67.839 -0.166 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -32.133 68.804 1.314 1.00 0.00 H new ATOM 575 N ILE A 124 -24.840 61.779 -0.156 1.00 0.00 N ATOM 576 CA ILE A 124 -23.497 61.330 0.190 1.00 0.00 C ATOM 577 C ILE A 124 -22.861 60.559 -0.958 1.00 0.00 C ATOM 578 O ILE A 124 -23.245 59.425 -1.245 1.00 0.00 O ATOM 579 CB ILE A 124 -23.520 60.447 1.452 1.00 0.00 C ATOM 580 CG1 ILE A 124 -24.080 61.232 2.641 1.00 0.00 C ATOM 581 CG2 ILE A 124 -22.126 59.925 1.761 1.00 0.00 C ATOM 582 CD1 ILE A 124 -24.347 60.382 3.863 1.00 0.00 C ATOM 0 H ILE A 124 -25.584 61.149 0.142 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.899 62.220 0.389 1.00 0.00 H new ATOM 0 HB ILE A 124 -24.171 59.593 1.267 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -23.377 62.022 2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -25.007 61.718 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -22.160 59.303 2.656 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.765 59.332 0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -21.452 60.765 1.929 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -24.742 61.008 4.663 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -25.073 59.608 3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -23.418 59.916 4.192 1.00 0.00 H new ATOM 594 N ILE A 125 -21.886 61.179 -1.614 1.00 0.00 N ATOM 595 CA ILE A 125 -21.224 60.569 -2.761 1.00 0.00 C ATOM 596 C ILE A 125 -19.729 60.408 -2.512 1.00 0.00 C ATOM 597 O ILE A 125 -18.943 60.293 -3.453 1.00 0.00 O ATOM 598 CB ILE A 125 -21.446 61.408 -4.033 1.00 0.00 C ATOM 599 CG1 ILE A 125 -20.906 62.826 -3.838 1.00 0.00 C ATOM 600 CG2 ILE A 125 -22.923 61.442 -4.396 1.00 0.00 C ATOM 601 CD1 ILE A 125 -20.857 63.642 -5.111 1.00 0.00 C ATOM 0 H ILE A 125 -21.536 62.106 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 125 -21.664 59.582 -2.904 1.00 0.00 H new ATOM 0 HB ILE A 125 -20.901 60.943 -4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -21.529 63.345 -3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -19.903 62.768 -3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -23.063 62.039 -5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -23.277 60.427 -4.575 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -23.489 61.885 -3.576 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -20.463 64.635 -4.892 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -20.211 63.147 -5.836 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -21.862 63.733 -5.524 1.00 0.00 H new ATOM 613 N THR A 126 -19.343 60.400 -1.241 1.00 0.00 N ATOM 614 CA THR A 126 -17.939 60.280 -0.867 1.00 0.00 C ATOM 615 C THR A 126 -17.412 58.880 -1.145 1.00 0.00 C ATOM 616 O THR A 126 -18.148 57.898 -1.044 1.00 0.00 O ATOM 617 CB THR A 126 -17.730 60.628 0.619 1.00 0.00 C ATOM 618 OG1 THR A 126 -18.500 59.734 1.434 1.00 0.00 O ATOM 619 CG2 THR A 126 -18.158 62.060 0.898 1.00 0.00 C ATOM 0 H THR A 126 -19.984 60.475 -0.451 1.00 0.00 H new ATOM 0 HA THR A 126 -17.381 60.990 -1.477 1.00 0.00 H new ATOM 0 HB THR A 126 -16.671 60.525 0.855 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.365 59.955 2.379 1.00 0.00 H new ATOM 0 HG21 THR A 126 -18.003 62.287 1.953 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.565 62.742 0.289 1.00 0.00 H new ATOM 0 HG23 THR A 126 -19.213 62.179 0.653 1.00 0.00 H new ATOM 627 N ASP A 127 -16.132 58.792 -1.495 1.00 0.00 N ATOM 628 CA ASP A 127 -15.503 57.509 -1.781 1.00 0.00 C ATOM 629 C ASP A 127 -14.656 57.037 -0.607 1.00 0.00 C ATOM 630 O ASP A 127 -13.882 56.087 -0.729 1.00 0.00 O ATOM 631 CB ASP A 127 -14.635 57.608 -3.038 1.00 0.00 C ATOM 632 CG ASP A 127 -13.479 58.587 -2.884 1.00 0.00 C ATOM 633 OD1 ASP A 127 -13.578 59.469 -2.063 1.00 0.00 O ATOM 634 OD2 ASP A 127 -12.508 58.445 -3.589 1.00 0.00 O ATOM 0 H ASP A 127 -15.511 59.596 -1.587 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.296 56.781 -1.949 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.239 56.621 -3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -15.256 57.916 -3.879 1.00 0.00 H new ATOM 639 N ASP A 128 -14.807 57.704 0.532 1.00 0.00 N ATOM 640 CA ASP A 128 -14.092 57.323 1.746 1.00 0.00 C ATOM 641 C ASP A 128 -14.999 56.428 2.613 1.00 0.00 C ATOM 642 O ASP A 128 -14.891 56.468 3.860 1.00 0.00 O ATOM 643 CB ASP A 128 -13.716 58.572 2.604 1.00 0.00 C ATOM 644 CG ASP A 128 -13.255 59.821 1.776 1.00 0.00 C ATOM 645 OD1 ASP A 128 -12.302 59.747 0.955 1.00 0.00 O ATOM 646 OD2 ASP A 128 -13.830 60.920 2.009 1.00 0.00 O ATOM 0 H ASP A 128 -15.419 58.513 0.641 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.184 56.802 1.442 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.578 58.853 3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.918 58.296 3.293 1.00 0.00 H new ATOM 651 N GLU A 129 -15.880 55.666 1.953 1.00 0.00 N ATOM 652 CA GLU A 129 -16.993 54.971 2.529 1.00 0.00 C ATOM 653 C GLU A 129 -16.749 53.501 2.380 1.00 0.00 C ATOM 654 O GLU A 129 -16.020 53.059 1.475 1.00 0.00 O ATOM 655 CB GLU A 129 -18.319 55.345 1.867 1.00 0.00 C ATOM 656 CG GLU A 129 -19.571 55.134 2.744 1.00 0.00 C ATOM 657 CD GLU A 129 -20.843 55.841 2.208 1.00 0.00 C ATOM 658 OE1 GLU A 129 -21.979 55.375 2.535 1.00 0.00 O ATOM 659 OE2 GLU A 129 -20.732 56.861 1.458 1.00 0.00 O ATOM 0 H GLU A 129 -15.814 55.522 0.945 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.074 55.254 3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.276 56.393 1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.430 54.758 0.955 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.769 54.065 2.826 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.363 55.497 3.750 1.00 0.00 H new ATOM 666 N ILE A 130 -17.367 52.777 3.328 1.00 0.00 N ATOM 667 CA ILE A 130 -17.268 51.366 3.531 1.00 0.00 C ATOM 668 C ILE A 130 -18.522 50.749 2.982 1.00 0.00 C ATOM 669 O ILE A 130 -19.639 51.097 3.288 1.00 0.00 O ATOM 670 CB ILE A 130 -17.054 50.919 5.024 1.00 0.00 C ATOM 671 CG1 ILE A 130 -15.633 51.292 5.521 1.00 0.00 C ATOM 672 CG2 ILE A 130 -17.170 49.370 5.210 1.00 0.00 C ATOM 673 CD1 ILE A 130 -14.491 50.674 4.737 1.00 0.00 C ATOM 0 H ILE A 130 -17.987 53.216 4.008 1.00 0.00 H new ATOM 0 HA ILE A 130 -16.370 51.024 3.015 1.00 0.00 H new ATOM 0 HB ILE A 130 -17.833 51.433 5.587 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -15.528 52.377 5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -15.540 50.992 6.565 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -17.014 49.117 6.259 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -18.162 49.040 4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -16.415 48.873 4.600 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -13.541 50.996 5.163 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -14.561 49.587 4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -14.549 50.994 3.697 1.00 0.00 H new ATOM 685 N ILE A 131 -18.309 49.733 2.165 1.00 0.00 N ATOM 686 CA ILE A 131 -19.424 49.016 1.636 1.00 0.00 C ATOM 687 C ILE A 131 -19.437 47.590 2.176 1.00 0.00 C ATOM 688 O ILE A 131 -18.447 46.904 2.119 1.00 0.00 O ATOM 689 CB ILE A 131 -19.308 48.999 0.105 1.00 0.00 C ATOM 690 CG1 ILE A 131 -20.582 48.415 -0.509 1.00 0.00 C ATOM 691 CG2 ILE A 131 -17.996 48.307 -0.382 1.00 0.00 C ATOM 692 CD1 ILE A 131 -21.130 49.506 -1.496 1.00 0.00 C ATOM 0 H ILE A 131 -17.392 49.402 1.867 1.00 0.00 H new ATOM 0 HA ILE A 131 -20.353 49.502 1.934 1.00 0.00 H new ATOM 0 HB ILE A 131 -19.223 50.025 -0.253 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -20.370 47.485 -1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -21.316 48.184 0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -17.960 48.320 -1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -17.133 48.842 0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -17.977 47.275 -0.031 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -22.044 49.144 -1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -21.344 50.421 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -20.383 49.711 -2.263 1.00 0.00 H new ATOM 704 N SER A 132 -20.598 47.153 2.636 1.00 0.00 N ATOM 705 CA SER A 132 -20.716 45.796 3.065 1.00 0.00 C ATOM 706 C SER A 132 -21.203 44.954 1.874 1.00 0.00 C ATOM 707 O SER A 132 -22.060 45.370 1.175 1.00 0.00 O ATOM 708 CB SER A 132 -21.658 45.695 4.268 1.00 0.00 C ATOM 709 OG SER A 132 -22.286 44.367 4.210 1.00 0.00 O ATOM 0 H SER A 132 -21.446 47.714 2.716 1.00 0.00 H new ATOM 0 HA SER A 132 -19.750 45.413 3.394 1.00 0.00 H new ATOM 0 HB2 SER A 132 -21.108 45.821 5.201 1.00 0.00 H new ATOM 0 HB3 SER A 132 -22.413 46.481 4.234 1.00 0.00 H new ATOM 0 HG SER A 132 -23.238 44.464 3.999 1.00 0.00 H new ATOM 715 N LEU A 133 -20.671 43.729 1.750 1.00 0.00 N ATOM 716 CA LEU A 133 -21.034 42.809 0.708 1.00 0.00 C ATOM 717 C LEU A 133 -20.824 41.311 0.942 1.00 0.00 C ATOM 718 O LEU A 133 -20.247 40.941 1.935 1.00 0.00 O ATOM 719 CB LEU A 133 -20.360 43.242 -0.592 1.00 0.00 C ATOM 720 CG LEU A 133 -18.859 43.174 -0.580 1.00 0.00 C ATOM 721 CD1 LEU A 133 -18.482 41.891 -1.270 1.00 0.00 C ATOM 722 CD2 LEU A 133 -18.338 44.338 -1.387 1.00 0.00 C ATOM 0 H LEU A 133 -19.967 43.362 2.390 1.00 0.00 H new ATOM 0 HA LEU A 133 -22.121 42.881 0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -20.731 42.615 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -20.661 44.265 -0.817 1.00 0.00 H new ATOM 0 HG LEU A 133 -18.452 43.210 0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.397 41.793 -1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -18.914 41.048 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.862 41.902 -2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.248 44.315 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.711 44.268 -2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -18.678 45.272 -0.939 1.00 0.00 H new ATOM 734 N SER A 134 -21.448 40.494 0.059 1.00 0.00 N ATOM 735 CA SER A 134 -21.160 39.111 -0.030 1.00 0.00 C ATOM 736 C SER A 134 -20.675 38.702 -1.414 1.00 0.00 C ATOM 737 O SER A 134 -20.924 39.423 -2.482 1.00 0.00 O ATOM 738 CB SER A 134 -22.393 38.260 0.340 1.00 0.00 C ATOM 739 OG SER A 134 -23.489 38.596 -0.470 1.00 0.00 O ATOM 0 H SER A 134 -22.161 40.813 -0.597 1.00 0.00 H new ATOM 0 HA SER A 134 -20.356 38.927 0.683 1.00 0.00 H new ATOM 0 HB2 SER A 134 -22.159 37.202 0.223 1.00 0.00 H new ATOM 0 HB3 SER A 134 -22.648 38.416 1.388 1.00 0.00 H new ATOM 0 HG SER A 134 -24.297 38.165 -0.122 1.00 0.00 H new ATOM 745 N ILE A 135 -20.041 37.542 -1.363 1.00 0.00 N ATOM 746 CA ILE A 135 -19.336 36.878 -2.447 1.00 0.00 C ATOM 747 C ILE A 135 -19.437 35.352 -2.326 1.00 0.00 C ATOM 748 O ILE A 135 -18.873 34.758 -1.435 1.00 0.00 O ATOM 749 CB ILE A 135 -17.839 37.285 -2.494 1.00 0.00 C ATOM 750 CG1 ILE A 135 -17.125 36.745 -3.755 1.00 0.00 C ATOM 751 CG2 ILE A 135 -17.139 36.860 -1.237 1.00 0.00 C ATOM 752 CD1 ILE A 135 -17.765 37.140 -5.109 1.00 0.00 C ATOM 0 H ILE A 135 -20.003 37.000 -0.500 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.817 37.199 -3.371 1.00 0.00 H new ATOM 0 HB ILE A 135 -17.795 38.372 -2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.093 37.097 -3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.091 35.657 -3.693 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -16.090 37.153 -1.287 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.609 37.340 -0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.208 35.777 -1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -17.185 36.709 -5.925 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -18.787 36.764 -5.152 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.774 38.226 -5.204 1.00 0.00 H new ATOM 764 N GLU A 136 -20.100 34.737 -3.286 1.00 0.00 N ATOM 765 CA GLU A 136 -20.253 33.313 -3.336 1.00 0.00 C ATOM 766 C GLU A 136 -20.066 32.818 -4.817 1.00 0.00 C ATOM 767 O GLU A 136 -20.199 33.572 -5.774 1.00 0.00 O ATOM 768 CB GLU A 136 -21.631 32.912 -2.764 1.00 0.00 C ATOM 769 CG GLU A 136 -22.691 33.264 -3.700 1.00 0.00 C ATOM 770 CD GLU A 136 -24.097 33.335 -3.167 1.00 0.00 C ATOM 771 OE1 GLU A 136 -24.569 32.419 -2.461 1.00 0.00 O ATOM 772 OE2 GLU A 136 -24.790 34.309 -3.584 1.00 0.00 O ATOM 0 H GLU A 136 -20.550 35.227 -4.059 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.491 32.833 -2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.652 31.840 -2.567 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.797 33.415 -1.811 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.447 34.234 -4.134 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.676 32.538 -4.513 1.00 0.00 H new ATOM 779 N PHE A 137 -19.776 31.532 -4.953 1.00 0.00 N ATOM 780 CA PHE A 137 -19.597 30.896 -6.203 1.00 0.00 C ATOM 781 C PHE A 137 -20.929 30.732 -6.906 1.00 0.00 C ATOM 782 O PHE A 137 -21.849 30.110 -6.377 1.00 0.00 O ATOM 783 CB PHE A 137 -18.988 29.521 -5.972 1.00 0.00 C ATOM 784 CG PHE A 137 -18.490 28.897 -7.218 1.00 0.00 C ATOM 785 CD1 PHE A 137 -17.365 29.437 -7.899 1.00 0.00 C ATOM 786 CD2 PHE A 137 -19.102 27.807 -7.729 1.00 0.00 C ATOM 787 CE1 PHE A 137 -16.859 28.846 -9.073 1.00 0.00 C ATOM 788 CE2 PHE A 137 -18.624 27.222 -8.933 1.00 0.00 C ATOM 789 CZ PHE A 137 -17.511 27.731 -9.596 1.00 0.00 C ATOM 0 H PHE A 137 -19.660 30.903 -4.158 1.00 0.00 H new ATOM 0 HA PHE A 137 -18.940 31.506 -6.823 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -18.166 29.608 -5.261 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -19.735 28.870 -5.518 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -16.887 30.322 -7.506 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.955 27.380 -7.223 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -15.983 29.249 -9.559 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.136 26.364 -9.342 1.00 0.00 H new ATOM 0 HZ PHE A 137 -17.157 27.267 -10.505 1.00 0.00 H new ATOM 799 N PHE A 138 -21.031 31.297 -8.105 1.00 0.00 N ATOM 800 CA PHE A 138 -22.259 31.214 -8.888 1.00 0.00 C ATOM 801 C PHE A 138 -22.831 29.803 -8.868 1.00 0.00 C ATOM 802 O PHE A 138 -22.088 28.821 -8.881 1.00 0.00 O ATOM 803 CB PHE A 138 -22.001 31.646 -10.333 1.00 0.00 C ATOM 804 CG PHE A 138 -23.230 31.638 -11.196 1.00 0.00 C ATOM 805 CD1 PHE A 138 -23.901 32.818 -11.482 1.00 0.00 C ATOM 806 CD2 PHE A 138 -23.721 30.452 -11.722 1.00 0.00 C ATOM 807 CE1 PHE A 138 -25.033 32.812 -12.276 1.00 0.00 C ATOM 808 CE2 PHE A 138 -24.849 30.444 -12.516 1.00 0.00 C ATOM 809 CZ PHE A 138 -25.506 31.626 -12.793 1.00 0.00 C ATOM 0 H PHE A 138 -20.278 31.817 -8.556 1.00 0.00 H new ATOM 0 HA PHE A 138 -22.987 31.888 -8.436 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.575 32.650 -10.332 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -21.255 30.984 -10.773 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -23.535 33.751 -11.080 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -23.214 29.523 -11.507 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -25.547 33.737 -12.491 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -25.218 29.513 -12.921 1.00 0.00 H new ATOM 0 HZ PHE A 138 -26.390 31.621 -13.414 1.00 0.00 H new ATOM 819 N ASP A 139 -24.156 29.707 -8.839 1.00 0.00 N ATOM 820 CA ASP A 139 -24.828 28.541 -8.276 1.00 0.00 C ATOM 821 C ASP A 139 -25.060 27.476 -9.341 1.00 0.00 C ATOM 822 O ASP A 139 -26.082 26.788 -9.331 1.00 0.00 O ATOM 823 CB ASP A 139 -26.164 28.943 -7.647 1.00 0.00 C ATOM 824 CG ASP A 139 -27.131 29.558 -8.651 1.00 0.00 C ATOM 825 OD1 ASP A 139 -26.730 29.789 -9.767 1.00 0.00 O ATOM 826 OD2 ASP A 139 -28.259 29.793 -8.291 1.00 0.00 O ATOM 0 H ASP A 139 -24.787 30.423 -9.199 1.00 0.00 H new ATOM 0 HA ASP A 139 -24.181 28.125 -7.504 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -26.626 28.065 -7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -25.981 29.656 -6.843 1.00 0.00 H new ATOM 831 N GLN A 140 -24.109 27.343 -10.257 1.00 0.00 N ATOM 832 CA GLN A 140 -24.255 26.434 -11.387 1.00 0.00 C ATOM 833 C GLN A 140 -24.293 24.983 -10.927 1.00 0.00 C ATOM 834 O GLN A 140 -25.010 24.160 -11.493 1.00 0.00 O ATOM 835 CB GLN A 140 -23.113 26.635 -12.389 1.00 0.00 C ATOM 836 CG GLN A 140 -23.253 25.822 -13.664 1.00 0.00 C ATOM 837 CD GLN A 140 -24.476 26.214 -14.469 1.00 0.00 C ATOM 838 OE1 GLN A 140 -24.700 27.395 -14.750 1.00 0.00 O ATOM 839 NE2 GLN A 140 -25.277 25.225 -14.848 1.00 0.00 N ATOM 0 H GLN A 140 -23.227 27.854 -10.239 1.00 0.00 H new ATOM 0 HA GLN A 140 -25.202 26.663 -11.876 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -23.055 27.692 -12.650 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -22.171 26.374 -11.906 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -22.361 25.955 -14.276 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -23.312 24.763 -13.412 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -25.054 24.263 -14.594 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -26.115 25.428 -15.393 1.00 0.00 H new ATOM 848 N ASN A 141 -23.515 24.675 -9.894 1.00 0.00 N ATOM 849 CA ASN A 141 -23.393 23.306 -9.409 1.00 0.00 C ATOM 850 C ASN A 141 -24.523 22.958 -8.449 1.00 0.00 C ATOM 851 O ASN A 141 -24.545 21.872 -7.868 1.00 0.00 O ATOM 852 CB ASN A 141 -22.044 23.093 -8.745 1.00 0.00 C ATOM 853 CG ASN A 141 -20.907 23.116 -9.728 1.00 0.00 C ATOM 854 OD1 ASN A 141 -21.067 22.732 -10.892 1.00 0.00 O ATOM 855 ND2 ASN A 141 -19.759 23.559 -9.282 1.00 0.00 N ATOM 0 H ASN A 141 -22.959 25.356 -9.377 1.00 0.00 H new ATOM 0 HA ASN A 141 -23.466 22.639 -10.268 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -21.886 23.867 -7.994 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -22.048 22.137 -8.221 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -18.951 23.597 -9.903 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -19.672 23.866 -8.313 1.00 0.00 H new ATOM 862 N ARG A 142 -25.460 23.885 -8.286 1.00 0.00 N ATOM 863 CA ARG A 142 -26.637 23.649 -7.457 1.00 0.00 C ATOM 864 C ARG A 142 -27.800 23.124 -8.289 1.00 0.00 C ATOM 865 O ARG A 142 -28.825 22.712 -7.748 1.00 0.00 O ATOM 866 CB ARG A 142 -27.059 24.928 -6.749 1.00 0.00 C ATOM 867 CG ARG A 142 -26.004 25.531 -5.835 1.00 0.00 C ATOM 868 CD ARG A 142 -25.705 24.644 -4.682 1.00 0.00 C ATOM 869 NE ARG A 142 -24.698 25.217 -3.803 1.00 0.00 N ATOM 870 CZ ARG A 142 -24.091 24.554 -2.800 1.00 0.00 C ATOM 871 NH1 ARG A 142 -24.397 23.298 -2.563 1.00 0.00 N ATOM 872 NH2 ARG A 142 -23.186 25.166 -2.055 1.00 0.00 N ATOM 0 H ARG A 142 -25.428 24.809 -8.718 1.00 0.00 H new ATOM 0 HA ARG A 142 -26.369 22.897 -6.715 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -27.334 25.668 -7.500 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.954 24.723 -6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -25.091 25.711 -6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -26.348 26.499 -5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -26.619 24.463 -4.117 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -25.360 23.677 -5.048 1.00 0.00 H new ATOM 0 HE ARG A 142 -24.433 26.190 -3.957 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -25.094 22.826 -3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -23.937 22.796 -1.803 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -22.948 26.140 -2.240 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -22.726 24.664 -1.295 1.00 0.00 H new ATOM 886 N LEU A 143 -27.634 23.144 -9.606 1.00 0.00 N ATOM 887 CA LEU A 143 -28.624 22.572 -10.512 1.00 0.00 C ATOM 888 C LEU A 143 -29.992 23.212 -10.308 1.00 0.00 C ATOM 889 O LEU A 143 -31.021 22.544 -10.401 1.00 0.00 O ATOM 890 CB LEU A 143 -28.725 21.057 -10.298 1.00 0.00 C ATOM 891 CG LEU A 143 -27.412 20.276 -10.447 1.00 0.00 C ATOM 892 CD1 LEU A 143 -27.665 18.800 -10.168 1.00 0.00 C ATOM 893 CD2 LEU A 143 -26.855 20.481 -11.847 1.00 0.00 C ATOM 0 H LEU A 143 -26.822 23.550 -10.071 1.00 0.00 H new ATOM 0 HA LEU A 143 -28.299 22.773 -11.533 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -29.124 20.875 -9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -29.448 20.655 -11.008 1.00 0.00 H new ATOM 0 HG LEU A 143 -26.677 20.641 -9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.733 18.245 -10.274 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -28.045 18.681 -9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -28.398 18.416 -10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.923 19.926 -11.952 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -27.576 20.122 -12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -26.667 21.542 -12.012 1.00 0.00 H new ATOM 905 N ASP A 144 -29.996 24.512 -10.031 1.00 0.00 N ATOM 906 CA ASP A 144 -31.238 25.247 -9.825 1.00 0.00 C ATOM 907 C ASP A 144 -32.046 24.657 -8.677 1.00 0.00 C ATOM 908 O ASP A 144 -33.276 24.694 -8.686 1.00 0.00 O ATOM 909 CB ASP A 144 -32.080 25.244 -11.104 1.00 0.00 C ATOM 910 CG ASP A 144 -31.390 25.939 -12.269 1.00 0.00 C ATOM 911 OD1 ASP A 144 -30.694 26.898 -12.036 1.00 0.00 O ATOM 912 OD2 ASP A 144 -31.566 25.504 -13.383 1.00 0.00 O ATOM 0 H ASP A 144 -29.152 25.078 -9.944 1.00 0.00 H new ATOM 0 HA ASP A 144 -30.975 26.274 -9.569 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -32.304 24.214 -11.383 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -33.033 25.736 -10.907 1.00 0.00 H new ATOM 917 N ARG A 145 -31.345 24.111 -7.688 1.00 0.00 N ATOM 918 CA ARG A 145 -31.994 23.560 -6.503 1.00 0.00 C ATOM 919 C ARG A 145 -31.599 24.333 -5.251 1.00 0.00 C ATOM 920 O ARG A 145 -30.466 24.800 -5.129 1.00 0.00 O ATOM 921 CB ARG A 145 -31.632 22.094 -6.327 1.00 0.00 C ATOM 922 CG ARG A 145 -32.150 21.171 -7.420 1.00 0.00 C ATOM 923 CD ARG A 145 -31.472 19.850 -7.390 1.00 0.00 C ATOM 924 NE ARG A 145 -31.686 19.159 -6.129 1.00 0.00 N ATOM 925 CZ ARG A 145 -31.142 17.969 -5.807 1.00 0.00 C ATOM 926 NH1 ARG A 145 -30.356 17.352 -6.662 1.00 0.00 N ATOM 927 NH2 ARG A 145 -31.398 17.421 -4.632 1.00 0.00 N ATOM 0 H ARG A 145 -30.328 24.038 -7.684 1.00 0.00 H new ATOM 0 HA ARG A 145 -33.071 23.651 -6.646 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -30.547 22.006 -6.281 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -32.020 21.751 -5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -33.224 21.032 -7.300 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -31.996 21.637 -8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -31.842 19.233 -8.209 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -30.403 19.987 -7.552 1.00 0.00 H new ATOM 0 HE ARG A 145 -32.290 19.606 -5.440 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -30.158 17.774 -7.569 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -29.944 16.451 -6.418 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -32.008 17.899 -3.968 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -30.986 16.520 -4.389 1.00 0.00 H new ATOM 941 N LYS A 146 -32.540 24.463 -4.321 1.00 0.00 N ATOM 942 CA LYS A 146 -32.274 25.128 -3.052 1.00 0.00 C ATOM 943 C LYS A 146 -31.854 24.127 -1.982 1.00 0.00 C ATOM 944 O LYS A 146 -32.547 23.139 -1.737 1.00 0.00 O ATOM 945 CB LYS A 146 -33.506 25.908 -2.587 1.00 0.00 C ATOM 946 CG LYS A 146 -33.300 26.704 -1.305 1.00 0.00 C ATOM 947 CD LYS A 146 -34.534 27.523 -0.959 1.00 0.00 C ATOM 948 CE LYS A 146 -34.324 28.334 0.311 1.00 0.00 C ATOM 949 NZ LYS A 146 -35.505 29.178 0.635 1.00 0.00 N ATOM 0 H LYS A 146 -33.494 24.116 -4.423 1.00 0.00 H new ATOM 0 HA LYS A 146 -31.451 25.826 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -33.809 26.592 -3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -34.329 25.209 -2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -33.071 26.024 -0.485 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -32.442 27.366 -1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -34.771 28.193 -1.785 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -35.389 26.859 -0.831 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -34.122 27.659 1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -33.446 28.969 0.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -35.320 29.714 1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -35.684 29.840 -0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -36.338 28.571 0.772 1.00 0.00 H new ATOM 963 N VAL A 147 -30.716 24.388 -1.348 1.00 0.00 N ATOM 964 CA VAL A 147 -30.134 23.447 -0.400 1.00 0.00 C ATOM 965 C VAL A 147 -31.036 23.258 0.814 1.00 0.00 C ATOM 966 O VAL A 147 -31.285 22.133 1.245 1.00 0.00 O ATOM 967 CB VAL A 147 -28.751 23.940 0.064 1.00 0.00 C ATOM 968 CG1 VAL A 147 -28.229 23.072 1.199 1.00 0.00 C ATOM 969 CG2 VAL A 147 -27.781 23.936 -1.108 1.00 0.00 C ATOM 0 H VAL A 147 -30.178 25.245 -1.474 1.00 0.00 H new ATOM 0 HA VAL A 147 -30.028 22.489 -0.909 1.00 0.00 H new ATOM 0 HB VAL A 147 -28.845 24.960 0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -27.251 23.435 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -28.921 23.118 2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -28.141 22.041 0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -26.804 24.286 -0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -27.689 22.923 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -28.154 24.596 -1.891 1.00 0.00 H new ATOM 979 N ASN A 148 -31.523 24.367 1.360 1.00 0.00 N ATOM 980 CA ASN A 148 -32.355 24.329 2.556 1.00 0.00 C ATOM 981 C ASN A 148 -33.709 23.693 2.266 1.00 0.00 C ATOM 982 O ASN A 148 -34.341 23.125 3.156 1.00 0.00 O ATOM 983 CB ASN A 148 -32.533 25.725 3.127 1.00 0.00 C ATOM 984 CG ASN A 148 -33.161 25.714 4.493 1.00 0.00 C ATOM 985 OD1 ASN A 148 -32.596 25.167 5.446 1.00 0.00 O ATOM 986 ND2 ASN A 148 -34.321 26.311 4.607 1.00 0.00 N ATOM 0 H ASN A 148 -31.356 25.304 0.993 1.00 0.00 H new ATOM 0 HA ASN A 148 -31.847 23.712 3.298 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -31.562 26.218 3.181 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -33.153 26.314 2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -34.795 26.337 5.510 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -34.751 26.750 3.793 1.00 0.00 H new ATOM 993 N LYS A 149 -34.148 23.793 1.015 1.00 0.00 N ATOM 994 CA LYS A 149 -35.405 23.187 0.595 1.00 0.00 C ATOM 995 C LYS A 149 -35.308 21.666 0.584 1.00 0.00 C ATOM 996 O LYS A 149 -36.151 20.976 1.157 1.00 0.00 O ATOM 997 CB LYS A 149 -35.812 23.698 -0.788 1.00 0.00 C ATOM 998 CG LYS A 149 -37.134 23.145 -1.301 1.00 0.00 C ATOM 999 CD LYS A 149 -37.509 23.761 -2.640 1.00 0.00 C ATOM 1000 CE LYS A 149 -38.822 23.196 -3.162 1.00 0.00 C ATOM 1001 NZ LYS A 149 -39.204 23.793 -4.471 1.00 0.00 N ATOM 0 H LYS A 149 -33.651 24.288 0.275 1.00 0.00 H new ATOM 0 HA LYS A 149 -36.170 23.474 1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -35.876 24.786 -0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -35.026 23.446 -1.500 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -37.062 22.062 -1.404 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -37.921 23.345 -0.574 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -37.593 24.843 -2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -36.716 23.572 -3.364 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -38.735 22.115 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -39.612 23.382 -2.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -40.104 23.381 -4.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -39.313 24.822 -4.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -38.463 23.594 -5.173 1.00 0.00 H new ATOM 1015 N ASP A 150 -34.274 21.151 -0.073 1.00 0.00 N ATOM 1016 CA ASP A 150 -34.075 19.710 -0.176 1.00 0.00 C ATOM 1017 C ASP A 150 -33.612 19.122 1.152 1.00 0.00 C ATOM 1018 O ASP A 150 -34.039 18.036 1.542 1.00 0.00 O ATOM 1019 CB ASP A 150 -33.051 19.386 -1.268 1.00 0.00 C ATOM 1020 CG ASP A 150 -33.577 19.657 -2.671 1.00 0.00 C ATOM 1021 OD1 ASP A 150 -34.758 19.873 -2.811 1.00 0.00 O ATOM 1022 OD2 ASP A 150 -32.793 19.645 -3.589 1.00 0.00 O ATOM 0 H ASP A 150 -33.561 21.710 -0.542 1.00 0.00 H new ATOM 0 HA ASP A 150 -35.033 19.262 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -32.151 19.978 -1.102 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -32.763 18.338 -1.189 1.00 0.00 H new ATOM 1027 N LYS A 151 -32.737 19.846 1.841 1.00 0.00 N ATOM 1028 CA LYS A 151 -32.189 19.382 3.110 1.00 0.00 C ATOM 1029 C LYS A 151 -32.249 20.476 4.169 1.00 0.00 C ATOM 1030 O LYS A 151 -31.229 21.067 4.524 1.00 0.00 O ATOM 1031 CB LYS A 151 -30.748 18.903 2.929 1.00 0.00 C ATOM 1032 CG LYS A 151 -30.598 17.690 2.019 1.00 0.00 C ATOM 1033 CD LYS A 151 -29.144 17.259 1.909 1.00 0.00 C ATOM 1034 CE LYS A 151 -28.992 16.051 0.997 1.00 0.00 C ATOM 1035 NZ LYS A 151 -27.570 15.627 0.866 1.00 0.00 N ATOM 0 H LYS A 151 -32.392 20.758 1.541 1.00 0.00 H new ATOM 0 HA LYS A 151 -32.799 18.545 3.450 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -30.154 19.722 2.524 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -30.332 18.662 3.907 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -31.196 16.865 2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -30.986 17.926 1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -28.546 18.085 1.524 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -28.758 17.020 2.900 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -29.582 15.223 1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -29.392 16.288 0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -27.511 14.801 0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -27.010 16.408 0.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -27.195 15.376 1.803 1.00 0.00 H new ATOM 1049 N GLU A 152 -33.451 20.743 4.670 1.00 0.00 N ATOM 1050 CA GLU A 152 -33.639 21.737 5.721 1.00 0.00 C ATOM 1051 C GLU A 152 -32.908 21.336 6.995 1.00 0.00 C ATOM 1052 O GLU A 152 -33.073 20.223 7.494 1.00 0.00 O ATOM 1053 CB GLU A 152 -35.128 21.928 6.014 1.00 0.00 C ATOM 1054 CG GLU A 152 -35.435 23.024 7.024 1.00 0.00 C ATOM 1055 CD GLU A 152 -36.908 23.205 7.262 1.00 0.00 C ATOM 1056 OE1 GLU A 152 -37.679 22.489 6.670 1.00 0.00 O ATOM 1057 OE2 GLU A 152 -37.263 24.059 8.039 1.00 0.00 O ATOM 0 H GLU A 152 -34.310 20.285 4.365 1.00 0.00 H new ATOM 0 HA GLU A 152 -33.220 22.679 5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -35.643 22.156 5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -35.537 20.987 6.382 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -34.946 22.787 7.969 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -35.011 23.964 6.672 1.00 0.00 H new ATOM 1064 N LYS A 153 -32.099 22.250 7.518 1.00 0.00 N ATOM 1065 CA LYS A 153 -31.346 21.997 8.742 1.00 0.00 C ATOM 1066 C LYS A 153 -32.126 22.444 9.972 1.00 0.00 C ATOM 1067 O LYS A 153 -32.879 23.417 9.921 1.00 0.00 O ATOM 1068 CB LYS A 153 -29.992 22.706 8.694 1.00 0.00 C ATOM 1069 CG LYS A 153 -29.051 22.190 7.612 1.00 0.00 C ATOM 1070 CD LYS A 153 -27.694 22.875 7.688 1.00 0.00 C ATOM 1071 CE LYS A 153 -26.772 22.404 6.573 1.00 0.00 C ATOM 1072 NZ LYS A 153 -25.427 23.035 6.658 1.00 0.00 N ATOM 0 H LYS A 153 -31.947 23.174 7.114 1.00 0.00 H new ATOM 0 HA LYS A 153 -31.181 20.922 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -30.159 23.772 8.536 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -29.505 22.600 9.663 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -28.924 21.113 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -29.493 22.361 6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -27.826 23.955 7.622 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -27.234 22.669 8.654 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -26.668 21.320 6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -27.222 22.637 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -24.876 22.794 5.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -25.531 24.068 6.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -24.932 22.684 7.503 1.00 0.00 H new ATOM 1086 N SER A 154 -31.942 21.729 11.075 1.00 0.00 N ATOM 1087 CA SER A 154 -32.596 22.076 12.332 1.00 0.00 C ATOM 1088 C SER A 154 -31.968 23.316 12.955 1.00 0.00 C ATOM 1089 O SER A 154 -32.624 24.049 13.695 1.00 0.00 O ATOM 1090 CB SER A 154 -32.512 20.914 13.303 1.00 0.00 C ATOM 1091 OG SER A 154 -31.188 20.687 13.702 1.00 0.00 O ATOM 0 H SER A 154 -31.344 20.904 11.125 1.00 0.00 H new ATOM 0 HA SER A 154 -33.642 22.293 12.118 1.00 0.00 H new ATOM 0 HB2 SER A 154 -33.129 21.121 14.178 1.00 0.00 H new ATOM 0 HB3 SER A 154 -32.914 20.015 12.835 1.00 0.00 H new ATOM 0 HG SER A 154 -31.160 19.934 14.329 1.00 0.00 H new ATOM 1097 N LYS A 155 -30.705 23.573 12.622 1.00 0.00 N ATOM 1098 CA LYS A 155 -30.011 24.768 13.087 1.00 0.00 C ATOM 1099 C LYS A 155 -30.076 25.882 12.051 1.00 0.00 C ATOM 1100 O LYS A 155 -29.669 27.013 12.314 1.00 0.00 O ATOM 1101 CB LYS A 155 -28.553 24.446 13.420 1.00 0.00 C ATOM 1102 CG LYS A 155 -28.372 23.495 14.595 1.00 0.00 C ATOM 1103 CD LYS A 155 -26.898 23.242 14.879 1.00 0.00 C ATOM 1104 CE LYS A 155 -26.715 22.303 16.063 1.00 0.00 C ATOM 1105 NZ LYS A 155 -25.279 22.023 16.334 1.00 0.00 N ATOM 0 H LYS A 155 -30.140 22.965 12.029 1.00 0.00 H new ATOM 0 HA LYS A 155 -30.513 25.113 13.991 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -28.079 24.011 12.540 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.028 25.376 13.637 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.849 23.914 15.481 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.871 22.550 14.381 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -26.424 22.814 13.996 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -26.397 24.189 15.082 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -27.172 22.743 16.949 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -27.237 21.366 15.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -25.198 21.380 17.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -24.848 21.579 15.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -24.786 22.914 16.546 1.00 0.00 H new ATOM 1119 N GLU A 156 -30.595 25.556 10.872 1.00 0.00 N ATOM 1120 CA GLU A 156 -30.743 26.536 9.802 1.00 0.00 C ATOM 1121 C GLU A 156 -29.394 27.114 9.393 1.00 0.00 C ATOM 1122 O GLU A 156 -29.217 28.331 9.353 1.00 0.00 O ATOM 1123 CB GLU A 156 -31.681 27.663 10.238 1.00 0.00 C ATOM 1124 CG GLU A 156 -33.089 27.207 10.592 1.00 0.00 C ATOM 1125 CD GLU A 156 -34.007 28.350 10.927 1.00 0.00 C ATOM 1126 OE1 GLU A 156 -33.534 29.456 11.032 1.00 0.00 O ATOM 1127 OE2 GLU A 156 -35.183 28.116 11.076 1.00 0.00 O ATOM 0 H GLU A 156 -30.921 24.619 10.633 1.00 0.00 H new ATOM 0 HA GLU A 156 -31.172 26.026 8.940 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -31.247 28.167 11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -31.741 28.400 9.437 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -33.505 26.647 9.755 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -33.042 26.525 11.441 1.00 0.00 H new ATOM 1134 N GLU A 157 -28.445 26.234 9.094 1.00 0.00 N ATOM 1135 CA GLU A 157 -27.093 26.654 8.744 1.00 0.00 C ATOM 1136 C GLU A 157 -26.841 26.509 7.249 1.00 0.00 C ATOM 1137 O GLU A 157 -25.863 25.888 6.832 1.00 0.00 O ATOM 1138 CB GLU A 157 -26.062 25.838 9.527 1.00 0.00 C ATOM 1139 CG GLU A 157 -26.113 26.040 11.035 1.00 0.00 C ATOM 1140 CD GLU A 157 -25.065 25.250 11.767 1.00 0.00 C ATOM 1141 OE1 GLU A 157 -24.343 24.522 11.129 1.00 0.00 O ATOM 1142 OE2 GLU A 157 -24.987 25.373 12.967 1.00 0.00 O ATOM 0 H GLU A 157 -28.587 25.224 9.087 1.00 0.00 H new ATOM 0 HA GLU A 157 -26.992 27.707 9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -26.212 24.781 9.309 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -25.065 26.098 9.171 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -25.985 27.099 11.259 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -27.099 25.754 11.402 1.00 0.00 H new ATOM 1149 N VAL A 158 -27.728 27.086 6.445 1.00 0.00 N ATOM 1150 CA VAL A 158 -27.564 27.086 4.997 1.00 0.00 C ATOM 1151 C VAL A 158 -27.325 28.496 4.470 1.00 0.00 C ATOM 1152 O VAL A 158 -28.246 29.314 4.417 1.00 0.00 O ATOM 1153 CB VAL A 158 -28.811 26.492 4.318 1.00 0.00 C ATOM 1154 CG1 VAL A 158 -28.650 26.503 2.805 1.00 0.00 C ATOM 1155 CG2 VAL A 158 -29.051 25.077 4.823 1.00 0.00 C ATOM 0 H VAL A 158 -28.569 27.560 6.773 1.00 0.00 H new ATOM 0 HA VAL A 158 -26.694 26.473 4.762 1.00 0.00 H new ATOM 0 HB VAL A 158 -29.676 27.105 4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -29.541 26.079 2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -28.514 27.528 2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -27.779 25.909 2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -29.935 24.663 4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -28.186 24.456 4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -29.205 25.097 5.902 1.00 0.00 H new ATOM 1165 N ASN A 159 -26.087 28.776 4.081 1.00 0.00 N ATOM 1166 CA ASN A 159 -25.716 30.102 3.601 1.00 0.00 C ATOM 1167 C ASN A 159 -24.333 30.089 2.963 1.00 0.00 C ATOM 1168 O ASN A 159 -23.330 30.357 3.626 1.00 0.00 O ATOM 1169 CB ASN A 159 -25.774 31.115 4.730 1.00 0.00 C ATOM 1170 CG ASN A 159 -25.530 32.521 4.258 1.00 0.00 C ATOM 1171 OD1 ASN A 159 -25.490 32.786 3.051 1.00 0.00 O ATOM 1172 ND2 ASN A 159 -25.368 33.429 5.187 1.00 0.00 N ATOM 0 H ASN A 159 -25.322 28.102 4.089 1.00 0.00 H new ATOM 0 HA ASN A 159 -26.435 30.395 2.836 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -26.751 31.062 5.211 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -25.032 30.855 5.485 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -25.201 34.401 4.927 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -25.409 33.165 6.171 1.00 0.00 H new ATOM 1179 N ASP A 160 -24.283 29.777 1.673 1.00 0.00 N ATOM 1180 CA ASP A 160 -23.016 29.637 0.965 1.00 0.00 C ATOM 1181 C ASP A 160 -22.502 30.987 0.484 1.00 0.00 C ATOM 1182 O ASP A 160 -22.554 31.294 -0.707 1.00 0.00 O ATOM 1183 CB ASP A 160 -23.169 28.689 -0.226 1.00 0.00 C ATOM 1184 CG ASP A 160 -21.842 28.356 -0.894 1.00 0.00 C ATOM 1185 OD1 ASP A 160 -20.834 28.855 -0.450 1.00 0.00 O ATOM 1186 OD2 ASP A 160 -21.847 27.607 -1.842 1.00 0.00 O ATOM 0 H ASP A 160 -25.108 29.616 1.095 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.291 29.220 1.664 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -23.643 27.766 0.109 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -23.836 29.141 -0.960 1.00 0.00 H new ATOM 1191 N LYS A 161 -22.002 31.791 1.417 1.00 0.00 N ATOM 1192 CA LYS A 161 -21.336 33.042 1.074 1.00 0.00 C ATOM 1193 C LYS A 161 -20.122 33.281 1.962 1.00 0.00 C ATOM 1194 O LYS A 161 -19.951 32.620 2.987 1.00 0.00 O ATOM 1195 CB LYS A 161 -22.310 34.216 1.187 1.00 0.00 C ATOM 1196 CG LYS A 161 -23.506 34.136 0.247 1.00 0.00 C ATOM 1197 CD LYS A 161 -24.564 35.166 0.609 1.00 0.00 C ATOM 1198 CE LYS A 161 -25.655 35.236 -0.450 1.00 0.00 C ATOM 1199 NZ LYS A 161 -26.289 33.910 -0.682 1.00 0.00 N ATOM 0 H LYS A 161 -22.046 31.598 2.418 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.993 32.965 0.042 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -22.673 34.273 2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.769 35.141 0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.176 34.296 -0.779 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -23.939 33.137 0.290 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -25.006 34.913 1.573 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -24.098 36.145 0.719 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -26.416 35.953 -0.141 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -25.231 35.604 -1.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.202 34.041 -1.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -25.666 33.327 -1.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.442 33.434 0.230 1.00 0.00 H new ATOM 1213 N ARG A 162 -19.282 34.229 1.564 1.00 0.00 N ATOM 1214 CA ARG A 162 -18.346 34.871 2.494 1.00 0.00 C ATOM 1215 C ARG A 162 -18.713 36.349 2.428 1.00 0.00 C ATOM 1216 O ARG A 162 -19.195 36.760 1.369 1.00 0.00 O ATOM 1217 CB ARG A 162 -16.891 34.652 2.107 1.00 0.00 C ATOM 1218 CG ARG A 162 -16.417 33.209 2.191 1.00 0.00 C ATOM 1219 CD ARG A 162 -14.939 33.109 2.074 1.00 0.00 C ATOM 1220 NE ARG A 162 -14.458 33.645 0.812 1.00 0.00 N ATOM 1221 CZ ARG A 162 -14.331 32.932 -0.324 1.00 0.00 C ATOM 1222 NH1 ARG A 162 -14.654 31.657 -0.339 1.00 0.00 N ATOM 1223 NH2 ARG A 162 -13.883 33.513 -1.424 1.00 0.00 N ATOM 0 H ARG A 162 -19.226 34.574 0.606 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.430 34.453 3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.743 35.009 1.088 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.262 35.264 2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -16.737 32.775 3.138 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.885 32.625 1.398 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.472 33.648 2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.637 32.065 2.164 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.198 34.631 0.784 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.000 31.209 0.509 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.558 31.117 -1.199 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.633 34.502 -1.413 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.787 32.972 -2.284 1.00 0.00 H new ATOM 1237 N TYR A 163 -18.582 37.106 3.541 1.00 0.00 N ATOM 1238 CA TYR A 163 -19.016 38.547 3.625 1.00 0.00 C ATOM 1239 C TYR A 163 -17.839 39.489 3.750 1.00 0.00 C ATOM 1240 O TYR A 163 -16.788 39.124 4.224 1.00 0.00 O ATOM 1241 CB TYR A 163 -19.966 38.769 4.804 1.00 0.00 C ATOM 1242 CG TYR A 163 -21.282 38.036 4.674 1.00 0.00 C ATOM 1243 CD1 TYR A 163 -21.356 36.683 4.972 1.00 0.00 C ATOM 1244 CD2 TYR A 163 -22.417 38.716 4.258 1.00 0.00 C ATOM 1245 CE1 TYR A 163 -22.558 36.013 4.854 1.00 0.00 C ATOM 1246 CE2 TYR A 163 -23.620 38.047 4.139 1.00 0.00 C ATOM 1247 CZ TYR A 163 -23.692 36.701 4.436 1.00 0.00 C ATOM 1248 OH TYR A 163 -24.890 36.034 4.318 1.00 0.00 O ATOM 0 H TYR A 163 -18.177 36.752 4.408 1.00 0.00 H new ATOM 0 HA TYR A 163 -19.536 38.767 2.693 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -19.472 38.450 5.722 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -20.164 39.836 4.903 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -20.473 36.153 5.297 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -22.360 39.769 4.027 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -22.617 34.960 5.085 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -24.503 38.577 3.814 1.00 0.00 H new ATOM 0 HH TYR A 163 -25.583 36.658 4.016 1.00 0.00 H new ATOM 1258 N LEU A 164 -18.048 40.734 3.349 1.00 0.00 N ATOM 1259 CA LEU A 164 -16.956 41.671 3.175 1.00 0.00 C ATOM 1260 C LEU A 164 -17.285 43.132 3.381 1.00 0.00 C ATOM 1261 O LEU A 164 -18.248 43.654 2.875 1.00 0.00 O ATOM 1262 CB LEU A 164 -16.378 41.499 1.764 1.00 0.00 C ATOM 1263 CG LEU A 164 -15.124 42.325 1.453 1.00 0.00 C ATOM 1264 CD1 LEU A 164 -14.070 42.070 2.523 1.00 0.00 C ATOM 1265 CD2 LEU A 164 -14.602 41.956 0.072 1.00 0.00 C ATOM 0 H LEU A 164 -18.969 41.117 3.138 1.00 0.00 H new ATOM 0 HA LEU A 164 -16.248 41.423 3.965 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -16.143 40.445 1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -17.151 41.759 1.041 1.00 0.00 H new ATOM 0 HG LEU A 164 -15.367 43.388 1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.178 42.657 2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -14.463 42.360 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -13.813 41.011 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.711 42.543 -0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -14.353 40.895 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -15.368 42.165 -0.674 1.00 0.00 H new ATOM 1277 N ARG A 165 -16.514 43.772 4.235 1.00 0.00 N ATOM 1278 CA ARG A 165 -16.665 45.192 4.530 1.00 0.00 C ATOM 1279 C ARG A 165 -15.472 45.644 3.733 1.00 0.00 C ATOM 1280 O ARG A 165 -14.396 44.999 3.663 1.00 0.00 O ATOM 1281 CB ARG A 165 -16.562 45.557 6.003 1.00 0.00 C ATOM 1282 CG ARG A 165 -17.695 45.033 6.872 1.00 0.00 C ATOM 1283 CD ARG A 165 -17.540 45.451 8.288 1.00 0.00 C ATOM 1284 NE ARG A 165 -18.622 44.953 9.122 1.00 0.00 N ATOM 1285 CZ ARG A 165 -18.715 45.150 10.451 1.00 0.00 C ATOM 1286 NH1 ARG A 165 -17.788 45.835 11.082 1.00 0.00 N ATOM 1287 NH2 ARG A 165 -19.741 44.654 11.123 1.00 0.00 N ATOM 0 H ARG A 165 -15.757 43.323 4.751 1.00 0.00 H new ATOM 0 HA ARG A 165 -17.635 45.628 4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.618 45.175 6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.527 46.643 6.092 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -18.647 45.398 6.487 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -17.724 43.945 6.815 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -16.588 45.085 8.672 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -17.510 46.539 8.344 1.00 0.00 H new ATOM 0 HE ARG A 165 -19.362 44.417 8.669 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -16.997 46.218 10.565 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -17.860 45.983 12.089 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -20.462 44.122 10.635 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -19.811 44.803 12.130 1.00 0.00 H new ATOM 1301 N CYS A 166 -15.706 46.635 2.949 1.00 0.00 N ATOM 1302 CA CYS A 166 -14.866 46.842 1.800 1.00 0.00 C ATOM 1303 C CYS A 166 -14.908 48.326 1.462 1.00 0.00 C ATOM 1304 O CYS A 166 -15.947 48.994 1.758 1.00 0.00 O ATOM 1305 CB CYS A 166 -15.338 46.009 0.608 1.00 0.00 C ATOM 1306 SG CYS A 166 -14.185 45.994 -0.786 1.00 0.00 S ATOM 0 H CYS A 166 -16.459 47.313 3.070 1.00 0.00 H new ATOM 0 HA CYS A 166 -13.847 46.526 2.024 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -15.505 44.984 0.938 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -16.299 46.395 0.267 1.00 0.00 H new ATOM 0 HG CYS A 166 -14.563 45.102 -1.652 1.00 0.00 H new ATOM 1312 N PRO A 167 -13.787 48.941 1.070 1.00 0.00 N ATOM 1313 CA PRO A 167 -13.864 50.394 0.660 1.00 0.00 C ATOM 1314 C PRO A 167 -14.579 50.545 -0.677 1.00 0.00 C ATOM 1315 O PRO A 167 -14.340 49.700 -1.609 1.00 0.00 O ATOM 1316 CB PRO A 167 -12.397 50.822 0.551 1.00 0.00 C ATOM 1317 CG PRO A 167 -11.640 49.688 1.154 1.00 0.00 C ATOM 1318 CD PRO A 167 -12.472 48.473 0.840 1.00 0.00 C ATOM 0 HA PRO A 167 -14.427 51.003 1.368 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.107 50.988 -0.486 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.213 51.753 1.087 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -10.640 49.606 0.727 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -11.518 49.819 2.229 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -12.333 48.140 -0.188 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -12.221 47.631 1.485 1.00 0.00 H new ATOM 1326 N ALA A 168 -15.562 51.417 -0.734 1.00 0.00 N ATOM 1327 CA ALA A 168 -16.498 51.486 -1.954 1.00 0.00 C ATOM 1328 C ALA A 168 -15.815 51.790 -3.312 1.00 0.00 C ATOM 1329 O ALA A 168 -16.310 51.417 -4.386 1.00 0.00 O ATOM 1330 CB ALA A 168 -17.589 52.499 -1.682 1.00 0.00 C ATOM 0 H ALA A 168 -15.772 52.092 0.001 1.00 0.00 H new ATOM 0 HA ALA A 168 -16.900 50.480 -2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -18.257 52.554 -2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -18.155 52.196 -0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -17.142 53.477 -1.507 1.00 0.00 H new ATOM 1336 N ALA A 169 -14.630 52.394 -3.215 1.00 0.00 N ATOM 1337 CA ALA A 169 -13.655 52.729 -4.260 1.00 0.00 C ATOM 1338 C ALA A 169 -12.966 51.564 -4.925 1.00 0.00 C ATOM 1339 O ALA A 169 -12.370 51.708 -5.997 1.00 0.00 O ATOM 1340 CB ALA A 169 -12.580 53.603 -3.615 1.00 0.00 C ATOM 0 H ALA A 169 -14.290 52.695 -2.301 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.222 53.219 -5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.834 53.874 -4.363 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.038 54.508 -3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.100 53.052 -2.807 1.00 0.00 H new ATOM 1346 N MET A 170 -13.075 50.408 -4.317 1.00 0.00 N ATOM 1347 CA MET A 170 -12.441 49.212 -4.854 1.00 0.00 C ATOM 1348 C MET A 170 -13.154 48.702 -6.127 1.00 0.00 C ATOM 1349 O MET A 170 -14.340 48.775 -6.197 1.00 0.00 O ATOM 1350 CB MET A 170 -12.409 48.123 -3.783 1.00 0.00 C ATOM 1351 CG MET A 170 -11.713 48.528 -2.492 1.00 0.00 C ATOM 1352 SD MET A 170 -9.985 48.982 -2.747 1.00 0.00 S ATOM 1353 CE MET A 170 -9.185 47.393 -2.550 1.00 0.00 C ATOM 0 H MET A 170 -13.594 50.262 -3.451 1.00 0.00 H new ATOM 0 HA MET A 170 -11.421 49.470 -5.141 1.00 0.00 H new ATOM 0 HB2 MET A 170 -13.433 47.828 -3.552 1.00 0.00 H new ATOM 0 HB3 MET A 170 -11.909 47.245 -4.191 1.00 0.00 H new ATOM 0 HG2 MET A 170 -12.244 49.369 -2.046 1.00 0.00 H new ATOM 0 HG3 MET A 170 -11.767 47.704 -1.781 1.00 0.00 H new ATOM 0 HE1 MET A 170 -8.333 47.328 -3.227 1.00 0.00 H new ATOM 0 HE2 MET A 170 -8.841 47.284 -1.521 1.00 0.00 H new ATOM 0 HE3 MET A 170 -9.893 46.598 -2.782 1.00 0.00 H new ATOM 1363 N THR A 171 -12.420 48.036 -7.026 1.00 0.00 N ATOM 1364 CA THR A 171 -12.952 47.662 -8.333 1.00 0.00 C ATOM 1365 C THR A 171 -13.100 46.205 -8.478 1.00 0.00 C ATOM 1366 O THR A 171 -12.423 45.449 -7.802 1.00 0.00 O ATOM 1367 CB THR A 171 -12.062 48.180 -9.478 1.00 0.00 C ATOM 1368 OG1 THR A 171 -10.780 47.542 -9.415 1.00 0.00 O ATOM 1369 CG2 THR A 171 -11.882 49.687 -9.374 1.00 0.00 C ATOM 0 H THR A 171 -11.455 47.747 -6.868 1.00 0.00 H new ATOM 0 HA THR A 171 -13.936 48.127 -8.395 1.00 0.00 H new ATOM 0 HB THR A 171 -12.544 47.948 -10.428 1.00 0.00 H new ATOM 0 HG1 THR A 171 -10.478 47.506 -8.483 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.250 50.035 -10.191 1.00 0.00 H new ATOM 0 HG22 THR A 171 -12.855 50.175 -9.434 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.412 49.932 -8.422 1.00 0.00 H new ATOM 1377 N VAL A 172 -13.909 45.817 -9.481 1.00 0.00 N ATOM 1378 CA VAL A 172 -14.043 44.420 -9.915 1.00 0.00 C ATOM 1379 C VAL A 172 -12.674 43.760 -10.141 1.00 0.00 C ATOM 1380 O VAL A 172 -12.433 42.598 -9.665 1.00 0.00 O ATOM 1381 CB VAL A 172 -14.862 44.347 -11.219 1.00 0.00 C ATOM 1382 CG1 VAL A 172 -14.803 42.944 -11.805 1.00 0.00 C ATOM 1383 CG2 VAL A 172 -16.301 44.759 -10.949 1.00 0.00 C ATOM 0 H VAL A 172 -14.488 46.467 -10.012 1.00 0.00 H new ATOM 0 HA VAL A 172 -14.557 43.880 -9.120 1.00 0.00 H new ATOM 0 HB VAL A 172 -14.433 45.036 -11.947 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -15.386 42.909 -12.725 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -13.767 42.684 -12.022 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -15.213 42.233 -11.088 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -16.875 44.705 -11.874 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -16.739 44.087 -10.211 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -16.322 45.780 -10.568 1.00 0.00 H new ATOM 1393 N MET A 173 -11.795 44.510 -10.835 1.00 0.00 N ATOM 1394 CA MET A 173 -10.424 44.054 -11.060 1.00 0.00 C ATOM 1395 C MET A 173 -9.794 43.610 -9.757 1.00 0.00 C ATOM 1396 O MET A 173 -9.246 42.551 -9.794 1.00 0.00 O ATOM 1397 CB MET A 173 -9.588 45.158 -11.707 1.00 0.00 C ATOM 1398 CG MET A 173 -8.131 44.788 -11.942 1.00 0.00 C ATOM 1399 SD MET A 173 -7.150 46.177 -12.546 1.00 0.00 S ATOM 1400 CE MET A 173 -7.095 47.211 -11.087 1.00 0.00 C ATOM 0 H MET A 173 -12.013 45.420 -11.241 1.00 0.00 H new ATOM 0 HA MET A 173 -10.453 43.202 -11.740 1.00 0.00 H new ATOM 0 HB2 MET A 173 -10.040 45.427 -12.662 1.00 0.00 H new ATOM 0 HB3 MET A 173 -9.627 46.045 -11.074 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.699 44.420 -11.011 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.079 43.971 -12.662 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.272 47.920 -11.175 1.00 0.00 H new ATOM 0 HE2 MET A 173 -8.035 47.755 -10.991 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.945 46.588 -10.205 1.00 0.00 H new ATOM 1410 N HIS A 174 -9.896 44.428 -8.647 1.00 0.00 N ATOM 1411 CA HIS A 174 -9.394 44.083 -7.287 1.00 0.00 C ATOM 1412 C HIS A 174 -10.017 42.869 -6.657 1.00 0.00 C ATOM 1413 O HIS A 174 -9.359 42.080 -5.986 1.00 0.00 O ATOM 1414 CB HIS A 174 -9.598 45.262 -6.329 1.00 0.00 C ATOM 1415 CG HIS A 174 -8.880 46.508 -6.746 1.00 0.00 C ATOM 1416 ND1 HIS A 174 -9.503 47.735 -6.823 1.00 0.00 N ATOM 1417 CD2 HIS A 174 -7.592 46.715 -7.109 1.00 0.00 C ATOM 1418 CE1 HIS A 174 -8.627 48.645 -7.215 1.00 0.00 C ATOM 1419 NE2 HIS A 174 -7.462 48.051 -7.396 1.00 0.00 N ATOM 0 H HIS A 174 -10.334 45.348 -8.687 1.00 0.00 H new ATOM 0 HA HIS A 174 -8.340 43.853 -7.444 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -10.664 45.476 -6.252 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -9.258 44.973 -5.334 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -6.813 45.969 -7.163 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.830 49.695 -7.362 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -6.604 48.511 -7.700 1.00 0.00 H new ATOM 1427 N LEU A 175 -11.305 42.714 -6.814 1.00 0.00 N ATOM 1428 CA LEU A 175 -11.956 41.576 -6.302 1.00 0.00 C ATOM 1429 C LEU A 175 -11.547 40.307 -6.959 1.00 0.00 C ATOM 1430 O LEU A 175 -11.375 39.299 -6.214 1.00 0.00 O ATOM 1431 CB LEU A 175 -13.472 41.755 -6.443 1.00 0.00 C ATOM 1432 CG LEU A 175 -14.114 42.772 -5.491 1.00 0.00 C ATOM 1433 CD1 LEU A 175 -15.585 42.942 -5.844 1.00 0.00 C ATOM 1434 CD2 LEU A 175 -13.947 42.298 -4.054 1.00 0.00 C ATOM 0 H LEU A 175 -11.912 43.376 -7.298 1.00 0.00 H new ATOM 0 HA LEU A 175 -11.663 41.493 -5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.690 42.057 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.949 40.788 -6.287 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.623 43.740 -5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -16.040 43.665 -5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.674 43.299 -6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -16.095 41.984 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.403 43.021 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.432 41.330 -3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.886 42.204 -3.823 1.00 0.00 H new ATOM 1446 N ARG A 176 -11.479 40.305 -8.321 1.00 0.00 N ATOM 1447 CA ARG A 176 -11.103 39.124 -9.027 1.00 0.00 C ATOM 1448 C ARG A 176 -9.721 38.683 -8.522 1.00 0.00 C ATOM 1449 O ARG A 176 -9.484 37.526 -8.272 1.00 0.00 O ATOM 1450 CB ARG A 176 -11.109 39.489 -10.544 1.00 0.00 C ATOM 1451 CG ARG A 176 -10.486 38.453 -11.424 1.00 0.00 C ATOM 1452 CD ARG A 176 -10.416 38.761 -12.969 1.00 0.00 C ATOM 1453 NE ARG A 176 -11.726 39.211 -13.487 1.00 0.00 N ATOM 1454 CZ ARG A 176 -11.943 40.409 -14.045 1.00 0.00 C ATOM 1455 NH1 ARG A 176 -10.917 41.222 -14.208 1.00 0.00 N ATOM 1456 NH2 ARG A 176 -13.200 40.815 -14.423 1.00 0.00 N ATOM 0 H ARG A 176 -11.683 41.112 -8.911 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.785 38.289 -8.867 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.138 39.650 -10.864 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -10.581 40.432 -10.682 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.471 38.276 -11.069 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.037 37.522 -11.291 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.666 39.529 -13.155 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.098 37.868 -13.506 1.00 0.00 H new ATOM 0 HE ARG A 176 -12.515 38.568 -13.415 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -9.985 40.933 -13.912 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.056 42.140 -14.631 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -14.000 40.198 -14.281 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -13.334 41.734 -14.846 1.00 0.00 H new ATOM 1470 N LYS A 177 -8.830 39.654 -8.274 1.00 0.00 N ATOM 1471 CA LYS A 177 -7.459 39.391 -7.783 1.00 0.00 C ATOM 1472 C LYS A 177 -7.430 38.770 -6.421 1.00 0.00 C ATOM 1473 O LYS A 177 -6.506 38.020 -6.085 1.00 0.00 O ATOM 1474 CB LYS A 177 -6.573 40.624 -7.836 1.00 0.00 C ATOM 1475 CG LYS A 177 -6.071 40.903 -9.277 1.00 0.00 C ATOM 1476 CD LYS A 177 -5.410 42.263 -9.361 1.00 0.00 C ATOM 1477 CE LYS A 177 -4.577 42.476 -10.626 1.00 0.00 C ATOM 1478 NZ LYS A 177 -4.030 43.873 -10.669 1.00 0.00 N ATOM 0 H LYS A 177 -9.034 40.645 -8.406 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.046 38.658 -8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.128 41.488 -7.469 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -5.719 40.488 -7.172 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.363 40.130 -9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -6.908 40.856 -9.974 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -6.180 43.033 -9.312 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -4.769 42.398 -8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.758 41.758 -10.654 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -5.191 42.293 -11.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.467 43.999 -11.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.816 44.554 -10.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.427 44.035 -9.837 1.00 0.00 H new ATOM 1492 N PHE A 178 -8.435 39.108 -5.654 1.00 0.00 N ATOM 1493 CA PHE A 178 -8.516 38.734 -4.326 1.00 0.00 C ATOM 1494 C PHE A 178 -9.000 37.299 -4.350 1.00 0.00 C ATOM 1495 O PHE A 178 -8.402 36.421 -3.714 1.00 0.00 O ATOM 1496 CB PHE A 178 -9.485 39.640 -3.515 1.00 0.00 C ATOM 1497 CG PHE A 178 -10.047 38.943 -2.339 1.00 0.00 C ATOM 1498 CD1 PHE A 178 -11.253 38.247 -2.418 1.00 0.00 C ATOM 1499 CD2 PHE A 178 -9.314 38.920 -1.151 1.00 0.00 C ATOM 1500 CE1 PHE A 178 -11.763 37.580 -1.286 1.00 0.00 C ATOM 1501 CE2 PHE A 178 -9.818 38.273 -0.005 1.00 0.00 C ATOM 1502 CZ PHE A 178 -11.033 37.572 -0.040 1.00 0.00 C ATOM 0 H PHE A 178 -9.225 39.667 -5.976 1.00 0.00 H new ATOM 0 HA PHE A 178 -7.551 38.837 -3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.955 40.534 -3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -10.297 39.971 -4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -11.798 38.219 -3.350 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.349 39.404 -1.110 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -12.712 37.068 -1.351 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.258 38.318 0.918 1.00 0.00 H new ATOM 0 HZ PHE A 178 -11.406 37.049 0.828 1.00 0.00 H new ATOM 1512 N LEU A 179 -10.050 37.055 -5.125 1.00 0.00 N ATOM 1513 CA LEU A 179 -10.453 35.668 -5.359 1.00 0.00 C ATOM 1514 C LEU A 179 -9.308 34.759 -5.913 1.00 0.00 C ATOM 1515 O LEU A 179 -9.059 33.656 -5.359 1.00 0.00 O ATOM 1516 CB LEU A 179 -11.613 35.656 -6.307 1.00 0.00 C ATOM 1517 CG LEU A 179 -12.840 36.345 -5.681 1.00 0.00 C ATOM 1518 CD1 LEU A 179 -13.898 36.666 -6.728 1.00 0.00 C ATOM 1519 CD2 LEU A 179 -13.418 35.476 -4.606 1.00 0.00 C ATOM 0 H LEU A 179 -10.619 37.764 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.726 35.248 -4.391 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.338 36.164 -7.231 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.863 34.628 -6.570 1.00 0.00 H new ATOM 0 HG LEU A 179 -12.512 37.289 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.748 37.151 -6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.476 37.333 -7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.228 35.744 -7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.286 35.969 -4.167 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.721 34.521 -5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -12.668 35.306 -3.834 1.00 0.00 H new ATOM 1531 N ARG A 180 -8.645 35.265 -6.970 1.00 0.00 N ATOM 1532 CA ARG A 180 -7.548 34.584 -7.603 1.00 0.00 C ATOM 1533 C ARG A 180 -6.542 34.126 -6.569 1.00 0.00 C ATOM 1534 O ARG A 180 -6.288 32.933 -6.411 1.00 0.00 O ATOM 1535 CB ARG A 180 -6.879 35.508 -8.615 1.00 0.00 C ATOM 1536 CG ARG A 180 -5.664 34.877 -9.323 1.00 0.00 C ATOM 1537 CD ARG A 180 -5.633 35.346 -10.786 1.00 0.00 C ATOM 1538 NE ARG A 180 -6.010 34.209 -11.585 1.00 0.00 N ATOM 1539 CZ ARG A 180 -6.808 34.165 -12.630 1.00 0.00 C ATOM 1540 NH1 ARG A 180 -7.346 35.222 -13.208 1.00 0.00 N ATOM 1541 NH2 ARG A 180 -7.026 32.972 -13.137 1.00 0.00 N ATOM 0 H ARG A 180 -8.872 36.164 -7.396 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.933 33.706 -8.122 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.613 35.802 -9.365 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -6.560 36.418 -8.107 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -4.743 35.165 -8.817 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -5.726 33.790 -9.278 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -6.322 36.176 -10.942 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.639 35.700 -11.059 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.603 33.317 -11.303 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -7.152 36.156 -12.846 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -7.956 35.106 -14.017 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.586 32.152 -12.719 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.635 32.866 -13.948 1.00 0.00 H new ATOM 1555 N SER A 181 -6.089 35.090 -5.775 1.00 0.00 N ATOM 1556 CA SER A 181 -5.296 34.749 -4.570 1.00 0.00 C ATOM 1557 C SER A 181 -5.989 33.865 -3.471 1.00 0.00 C ATOM 1558 O SER A 181 -5.458 32.864 -3.205 1.00 0.00 O ATOM 1559 CB SER A 181 -4.648 35.941 -3.917 1.00 0.00 C ATOM 1560 OG SER A 181 -3.871 35.433 -2.855 1.00 0.00 O ATOM 0 H SER A 181 -6.243 36.087 -5.925 1.00 0.00 H new ATOM 0 HA SER A 181 -4.535 34.109 -5.016 1.00 0.00 H new ATOM 0 HB2 SER A 181 -4.027 36.485 -4.629 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.399 36.640 -3.550 1.00 0.00 H new ATOM 0 HG SER A 181 -3.423 36.173 -2.394 1.00 0.00 H new ATOM 1566 N LYS A 182 -7.125 34.253 -2.886 1.00 0.00 N ATOM 1567 CA LYS A 182 -7.816 33.422 -1.879 1.00 0.00 C ATOM 1568 C LYS A 182 -7.926 31.924 -2.275 1.00 0.00 C ATOM 1569 O LYS A 182 -7.478 31.086 -1.535 1.00 0.00 O ATOM 1570 CB LYS A 182 -9.199 34.031 -1.602 1.00 0.00 C ATOM 1571 CG LYS A 182 -10.151 33.191 -0.743 1.00 0.00 C ATOM 1572 CD LYS A 182 -10.090 33.530 0.749 1.00 0.00 C ATOM 1573 CE LYS A 182 -10.693 32.403 1.633 1.00 0.00 C ATOM 1574 NZ LYS A 182 -9.988 32.234 2.960 1.00 0.00 N ATOM 0 H LYS A 182 -7.591 35.137 -3.088 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.212 33.428 -0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.057 34.995 -1.113 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.684 34.227 -2.558 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.171 33.336 -1.099 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.913 32.136 -0.877 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -9.053 33.701 1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.629 34.460 0.931 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.746 32.619 1.815 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.651 31.461 1.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.221 31.303 3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.960 32.303 2.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.298 32.980 3.615 1.00 0.00 H new ATOM 1588 N MET A 183 -8.474 31.623 -3.459 1.00 0.00 N ATOM 1589 CA MET A 183 -8.757 30.227 -3.916 1.00 0.00 C ATOM 1590 C MET A 183 -7.586 29.641 -4.680 1.00 0.00 C ATOM 1591 O MET A 183 -7.712 28.539 -5.208 1.00 0.00 O ATOM 1592 CB MET A 183 -9.953 30.155 -4.833 1.00 0.00 C ATOM 1593 CG MET A 183 -11.228 30.807 -4.365 1.00 0.00 C ATOM 1594 SD MET A 183 -11.682 30.225 -2.771 1.00 0.00 S ATOM 1595 CE MET A 183 -11.979 28.523 -3.235 1.00 0.00 C ATOM 0 H MET A 183 -8.740 32.333 -4.141 1.00 0.00 H new ATOM 0 HA MET A 183 -8.948 29.662 -3.004 1.00 0.00 H new ATOM 0 HB2 MET A 183 -9.674 30.606 -5.785 1.00 0.00 H new ATOM 0 HB3 MET A 183 -10.165 29.104 -5.028 1.00 0.00 H new ATOM 0 HG2 MET A 183 -11.099 31.889 -4.338 1.00 0.00 H new ATOM 0 HG3 MET A 183 -12.029 30.599 -5.074 1.00 0.00 H new ATOM 0 HE1 MET A 183 -12.692 28.076 -2.542 1.00 0.00 H new ATOM 0 HE2 MET A 183 -12.384 28.487 -4.246 1.00 0.00 H new ATOM 0 HE3 MET A 183 -11.042 27.967 -3.200 1.00 0.00 H new ATOM 1605 N ASP A 184 -6.452 30.343 -4.708 1.00 0.00 N ATOM 1606 CA ASP A 184 -5.322 29.888 -5.515 1.00 0.00 C ATOM 1607 C ASP A 184 -5.642 29.515 -7.012 1.00 0.00 C ATOM 1608 O ASP A 184 -5.397 28.401 -7.475 1.00 0.00 O ATOM 1609 CB ASP A 184 -4.641 28.704 -4.834 1.00 0.00 C ATOM 1610 CG ASP A 184 -3.259 28.453 -5.386 1.00 0.00 C ATOM 1611 OD1 ASP A 184 -2.539 29.463 -5.619 1.00 0.00 O ATOM 1612 OD2 ASP A 184 -2.910 27.266 -5.596 1.00 0.00 O ATOM 0 H ASP A 184 -6.294 31.209 -4.193 1.00 0.00 H new ATOM 0 HA ASP A 184 -4.666 30.756 -5.575 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -4.575 28.891 -3.762 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -5.251 27.810 -4.965 1.00 0.00 H new ATOM 1617 N ILE A 185 -6.217 30.436 -7.720 1.00 0.00 N ATOM 1618 CA ILE A 185 -6.788 30.130 -9.028 1.00 0.00 C ATOM 1619 C ILE A 185 -5.745 30.382 -10.099 1.00 0.00 C ATOM 1620 O ILE A 185 -5.307 31.488 -10.221 1.00 0.00 O ATOM 1621 CB ILE A 185 -8.032 30.976 -9.295 1.00 0.00 C ATOM 1622 CG1 ILE A 185 -9.175 30.473 -8.376 1.00 0.00 C ATOM 1623 CG2 ILE A 185 -8.401 30.897 -10.765 1.00 0.00 C ATOM 1624 CD1 ILE A 185 -10.300 31.488 -8.174 1.00 0.00 C ATOM 0 H ILE A 185 -6.312 31.409 -7.430 1.00 0.00 H new ATOM 0 HA ILE A 185 -7.087 29.082 -9.045 1.00 0.00 H new ATOM 0 HB ILE A 185 -7.845 32.026 -9.068 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -9.594 29.561 -8.800 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -8.757 30.210 -7.404 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -9.289 31.502 -10.950 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -7.574 31.272 -11.368 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -8.606 29.861 -11.034 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -11.061 31.062 -7.520 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -9.896 32.393 -7.720 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -10.746 31.733 -9.138 1.00 0.00 H new ATOM 1636 N PRO A 186 -5.321 29.335 -10.836 1.00 0.00 N ATOM 1637 CA PRO A 186 -4.304 29.488 -11.875 1.00 0.00 C ATOM 1638 C PRO A 186 -4.745 30.299 -13.083 1.00 0.00 C ATOM 1639 O PRO A 186 -5.945 30.470 -13.321 1.00 0.00 O ATOM 1640 CB PRO A 186 -4.005 28.049 -12.286 1.00 0.00 C ATOM 1641 CG PRO A 186 -5.287 27.360 -12.053 1.00 0.00 C ATOM 1642 CD PRO A 186 -5.770 27.930 -10.745 1.00 0.00 C ATOM 0 HA PRO A 186 -3.449 30.045 -11.493 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -3.696 27.984 -13.329 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -3.202 27.618 -11.689 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -5.996 27.551 -12.859 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -5.155 26.280 -11.994 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -6.852 27.854 -10.642 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -5.331 27.416 -9.890 1.00 0.00 H new ATOM 1650 N ASN A 187 -3.754 30.781 -13.831 1.00 0.00 N ATOM 1651 CA ASN A 187 -3.961 31.638 -14.992 1.00 0.00 C ATOM 1652 C ASN A 187 -4.556 30.851 -16.168 1.00 0.00 C ATOM 1653 O ASN A 187 -5.159 31.407 -17.088 1.00 0.00 O ATOM 1654 CB ASN A 187 -2.662 32.361 -15.385 1.00 0.00 C ATOM 1655 CG ASN A 187 -2.399 33.615 -14.535 1.00 0.00 C ATOM 1656 OD1 ASN A 187 -3.225 34.043 -13.685 1.00 0.00 O ATOM 1657 ND2 ASN A 187 -1.230 34.224 -14.777 1.00 0.00 N ATOM 0 H ASN A 187 -2.771 30.583 -13.643 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.688 32.403 -14.719 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -1.823 31.674 -15.280 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.713 32.644 -16.436 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.979 35.069 -14.264 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -0.591 33.842 -15.474 1.00 0.00 H new ATOM 1664 N THR A 188 -4.505 29.543 -16.025 1.00 0.00 N ATOM 1665 CA THR A 188 -5.272 28.631 -16.825 1.00 0.00 C ATOM 1666 C THR A 188 -6.830 28.951 -16.821 1.00 0.00 C ATOM 1667 O THR A 188 -7.566 28.506 -17.740 1.00 0.00 O ATOM 1668 CB THR A 188 -4.895 27.213 -16.300 1.00 0.00 C ATOM 1669 OG1 THR A 188 -4.701 26.208 -17.367 1.00 0.00 O ATOM 1670 CG2 THR A 188 -5.795 26.843 -15.358 1.00 0.00 C ATOM 0 H THR A 188 -3.915 29.082 -15.333 1.00 0.00 H new ATOM 0 HA THR A 188 -5.032 28.718 -17.885 1.00 0.00 H new ATOM 0 HB THR A 188 -3.909 27.268 -15.838 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.466 25.346 -16.965 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.542 25.852 -14.982 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.776 27.558 -14.536 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.793 26.821 -15.797 1.00 0.00 H new ATOM 1678 N PHE A 189 -7.332 29.713 -15.810 1.00 0.00 N ATOM 1679 CA PHE A 189 -8.740 30.077 -15.798 1.00 0.00 C ATOM 1680 C PHE A 189 -9.025 31.576 -15.758 1.00 0.00 C ATOM 1681 O PHE A 189 -8.209 32.322 -15.192 1.00 0.00 O ATOM 1682 CB PHE A 189 -9.405 29.394 -14.590 1.00 0.00 C ATOM 1683 CG PHE A 189 -9.677 27.996 -14.787 1.00 0.00 C ATOM 1684 CD1 PHE A 189 -10.889 27.599 -15.356 1.00 0.00 C ATOM 1685 CD2 PHE A 189 -8.841 27.026 -14.321 1.00 0.00 C ATOM 1686 CE1 PHE A 189 -11.211 26.275 -15.603 1.00 0.00 C ATOM 1687 CE2 PHE A 189 -9.155 25.645 -14.536 1.00 0.00 C ATOM 1688 CZ PHE A 189 -10.360 25.299 -15.166 1.00 0.00 C ATOM 0 H PHE A 189 -6.787 30.068 -15.025 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.153 29.737 -16.748 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.759 29.509 -13.719 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -10.340 29.907 -14.364 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -11.609 28.361 -15.616 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -7.941 27.299 -13.789 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -12.118 26.019 -16.131 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.469 24.875 -14.215 1.00 0.00 H new ATOM 0 HZ PHE A 189 -10.616 24.259 -15.306 1.00 0.00 H new ATOM 1698 N GLN A 190 -10.202 31.985 -16.275 1.00 0.00 N ATOM 1699 CA GLN A 190 -10.723 33.340 -16.078 1.00 0.00 C ATOM 1700 C GLN A 190 -11.716 33.404 -14.935 1.00 0.00 C ATOM 1701 O GLN A 190 -12.393 32.426 -14.677 1.00 0.00 O ATOM 1702 CB GLN A 190 -11.491 33.720 -17.341 1.00 0.00 C ATOM 1703 CG GLN A 190 -10.576 34.010 -18.500 1.00 0.00 C ATOM 1704 CD GLN A 190 -10.128 35.470 -18.577 1.00 0.00 C ATOM 1705 OE1 GLN A 190 -8.923 35.757 -18.477 1.00 0.00 O ATOM 1706 NE2 GLN A 190 -11.086 36.399 -18.774 1.00 0.00 N ATOM 0 H GLN A 190 -10.808 31.386 -16.835 1.00 0.00 H new ATOM 0 HA GLN A 190 -9.885 34.002 -15.861 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.168 32.909 -17.610 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.107 34.596 -17.139 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -9.695 33.372 -18.425 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -11.083 33.745 -19.428 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -12.063 36.116 -18.850 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -10.833 37.385 -18.847 1.00 0.00 H new ATOM 1715 N ILE A 191 -11.884 34.575 -14.338 1.00 0.00 N ATOM 1716 CA ILE A 191 -12.878 34.826 -13.280 1.00 0.00 C ATOM 1717 C ILE A 191 -13.844 35.911 -13.680 1.00 0.00 C ATOM 1718 O ILE A 191 -13.497 37.076 -13.763 1.00 0.00 O ATOM 1719 CB ILE A 191 -12.289 35.307 -11.889 1.00 0.00 C ATOM 1720 CG1 ILE A 191 -10.897 34.730 -11.559 1.00 0.00 C ATOM 1721 CG2 ILE A 191 -13.241 35.116 -10.746 1.00 0.00 C ATOM 1722 CD1 ILE A 191 -10.746 33.286 -11.749 1.00 0.00 C ATOM 0 H ILE A 191 -11.329 35.398 -14.572 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.343 33.848 -13.158 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.150 36.380 -12.020 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.157 35.238 -12.178 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.662 34.968 -10.521 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.777 35.465 -9.824 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.152 35.685 -10.932 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.487 34.059 -10.651 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.730 32.989 -11.488 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.454 32.759 -11.109 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.941 33.034 -12.791 1.00 0.00 H new ATOM 1734 N ASP A 192 -15.084 35.525 -13.832 1.00 0.00 N ATOM 1735 CA ASP A 192 -16.132 36.453 -13.992 1.00 0.00 C ATOM 1736 C ASP A 192 -16.808 36.808 -12.620 1.00 0.00 C ATOM 1737 O ASP A 192 -17.416 35.936 -11.968 1.00 0.00 O ATOM 1738 CB ASP A 192 -17.158 35.816 -14.910 1.00 0.00 C ATOM 1739 CG ASP A 192 -16.604 35.566 -16.318 1.00 0.00 C ATOM 1740 OD1 ASP A 192 -15.780 36.401 -16.767 1.00 0.00 O ATOM 1741 OD2 ASP A 192 -16.981 34.559 -16.973 1.00 0.00 O ATOM 0 H ASP A 192 -15.379 34.549 -13.846 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.737 37.380 -14.408 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -17.490 34.871 -14.480 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -18.034 36.462 -14.976 1.00 0.00 H new ATOM 1746 N VAL A 193 -16.684 38.080 -12.221 1.00 0.00 N ATOM 1747 CA VAL A 193 -17.466 38.691 -11.202 1.00 0.00 C ATOM 1748 C VAL A 193 -18.827 39.274 -11.723 1.00 0.00 C ATOM 1749 O VAL A 193 -18.868 40.134 -12.575 1.00 0.00 O ATOM 1750 CB VAL A 193 -16.673 39.705 -10.387 1.00 0.00 C ATOM 1751 CG1 VAL A 193 -17.608 40.377 -9.351 1.00 0.00 C ATOM 1752 CG2 VAL A 193 -15.465 39.042 -9.680 1.00 0.00 C ATOM 0 H VAL A 193 -16.001 38.716 -12.632 1.00 0.00 H new ATOM 0 HA VAL A 193 -17.736 37.884 -10.520 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.278 40.462 -11.064 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -17.042 41.103 -8.767 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -18.421 40.884 -9.870 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -18.019 39.618 -8.686 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.921 39.793 -9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -15.821 38.261 -9.008 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -14.802 38.604 -10.426 1.00 0.00 H new ATOM 1762 N MET A 194 -19.914 38.804 -11.132 1.00 0.00 N ATOM 1763 CA MET A 194 -21.217 39.097 -11.518 1.00 0.00 C ATOM 1764 C MET A 194 -22.109 39.647 -10.407 1.00 0.00 C ATOM 1765 O MET A 194 -21.990 39.288 -9.210 1.00 0.00 O ATOM 1766 CB MET A 194 -21.846 37.774 -12.034 1.00 0.00 C ATOM 1767 CG MET A 194 -21.003 36.995 -13.057 1.00 0.00 C ATOM 1768 SD MET A 194 -21.731 35.400 -13.256 1.00 0.00 S ATOM 1769 CE MET A 194 -20.999 34.592 -11.880 1.00 0.00 C ATOM 0 H MET A 194 -19.870 38.176 -10.329 1.00 0.00 H new ATOM 0 HA MET A 194 -21.159 39.883 -12.271 1.00 0.00 H new ATOM 0 HB2 MET A 194 -22.038 37.126 -11.179 1.00 0.00 H new ATOM 0 HB3 MET A 194 -22.812 38.003 -12.484 1.00 0.00 H new ATOM 0 HG2 MET A 194 -20.975 37.523 -14.010 1.00 0.00 H new ATOM 0 HG3 MET A 194 -19.973 36.904 -12.713 1.00 0.00 H new ATOM 0 HE1 MET A 194 -20.963 33.518 -12.065 1.00 0.00 H new ATOM 0 HE2 MET A 194 -19.987 34.969 -11.733 1.00 0.00 H new ATOM 0 HE3 MET A 194 -21.592 34.786 -10.986 1.00 0.00 H new ATOM 1779 N TYR A 195 -23.083 40.446 -10.825 1.00 0.00 N ATOM 1780 CA TYR A 195 -24.079 40.932 -9.903 1.00 0.00 C ATOM 1781 C TYR A 195 -25.177 39.870 -9.793 1.00 0.00 C ATOM 1782 O TYR A 195 -25.416 39.284 -8.702 1.00 0.00 O ATOM 1783 CB TYR A 195 -24.591 42.323 -10.262 1.00 0.00 C ATOM 1784 CG TYR A 195 -25.629 42.798 -9.283 1.00 0.00 C ATOM 1785 CD1 TYR A 195 -25.261 43.153 -7.966 1.00 0.00 C ATOM 1786 CD2 TYR A 195 -26.995 42.803 -9.629 1.00 0.00 C ATOM 1787 CE1 TYR A 195 -26.218 43.532 -7.035 1.00 0.00 C ATOM 1788 CE2 TYR A 195 -27.952 43.193 -8.714 1.00 0.00 C ATOM 1789 CZ TYR A 195 -27.556 43.547 -7.414 1.00 0.00 C ATOM 1790 OH TYR A 195 -28.502 43.944 -6.503 1.00 0.00 O ATOM 0 H TYR A 195 -23.197 40.764 -11.788 1.00 0.00 H new ATOM 0 HA TYR A 195 -23.635 41.077 -8.918 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -23.758 43.025 -10.280 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -25.016 42.308 -11.266 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -24.220 43.129 -7.680 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -27.296 42.499 -10.620 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -25.928 43.811 -6.033 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -28.994 43.226 -8.995 1.00 0.00 H new ATOM 0 HH TYR A 195 -29.390 43.903 -6.915 1.00 0.00 H new ATOM 1800 N GLU A 196 -25.793 39.563 -10.902 1.00 0.00 N ATOM 1801 CA GLU A 196 -26.800 38.457 -10.872 1.00 0.00 C ATOM 1802 C GLU A 196 -26.273 37.365 -11.820 1.00 0.00 C ATOM 1803 O GLU A 196 -25.455 36.529 -11.390 1.00 0.00 O ATOM 1804 CB GLU A 196 -28.256 38.978 -11.113 1.00 0.00 C ATOM 1805 CG GLU A 196 -28.350 40.188 -12.168 1.00 0.00 C ATOM 1806 CD GLU A 196 -29.621 41.013 -12.126 1.00 0.00 C ATOM 1807 OE1 GLU A 196 -30.462 40.518 -11.362 1.00 0.00 O ATOM 1808 OE2 GLU A 196 -29.799 42.147 -12.821 1.00 0.00 O ATOM 0 H GLU A 196 -25.651 40.014 -11.806 1.00 0.00 H new ATOM 0 HA GLU A 196 -26.906 38.004 -9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -28.873 38.152 -11.467 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -28.676 39.305 -10.162 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -27.503 40.854 -12.002 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -28.241 39.777 -13.172 1.00 0.00 H new ATOM 1815 N GLU A 197 -26.648 37.447 -13.096 1.00 0.00 N ATOM 1816 CA GLU A 197 -26.212 36.539 -14.165 1.00 0.00 C ATOM 1817 C GLU A 197 -25.211 37.265 -15.019 1.00 0.00 C ATOM 1818 O GLU A 197 -24.615 36.671 -15.920 1.00 0.00 O ATOM 1819 CB GLU A 197 -27.390 36.161 -15.092 1.00 0.00 C ATOM 1820 CG GLU A 197 -28.694 35.844 -14.366 1.00 0.00 C ATOM 1821 CD GLU A 197 -28.619 34.522 -13.638 1.00 0.00 C ATOM 1822 OE1 GLU A 197 -28.625 34.541 -12.393 1.00 0.00 O ATOM 1823 OE2 GLU A 197 -28.522 33.479 -14.322 1.00 0.00 O ATOM 0 H GLU A 197 -27.285 38.171 -13.429 1.00 0.00 H new ATOM 0 HA GLU A 197 -25.800 35.641 -13.704 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -27.567 36.982 -15.786 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -27.102 35.295 -15.689 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -28.918 36.639 -13.655 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -29.514 35.819 -15.084 1.00 0.00 H new ATOM 1830 N GLU A 198 -25.060 38.560 -14.773 1.00 0.00 N ATOM 1831 CA GLU A 198 -24.287 39.400 -15.687 1.00 0.00 C ATOM 1832 C GLU A 198 -22.956 39.819 -15.128 1.00 0.00 C ATOM 1833 O GLU A 198 -22.899 40.475 -14.046 1.00 0.00 O ATOM 1834 CB GLU A 198 -25.033 40.619 -16.165 1.00 0.00 C ATOM 1835 CG GLU A 198 -26.175 41.085 -15.323 1.00 0.00 C ATOM 1836 CD GLU A 198 -26.784 42.327 -15.915 1.00 0.00 C ATOM 1837 OE1 GLU A 198 -27.502 43.011 -15.183 1.00 0.00 O ATOM 1838 OE2 GLU A 198 -26.534 42.629 -17.107 1.00 0.00 O ATOM 0 H GLU A 198 -25.452 39.046 -13.967 1.00 0.00 H new ATOM 0 HA GLU A 198 -24.112 38.752 -16.546 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -24.321 41.439 -16.255 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -25.411 40.414 -17.167 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -26.928 40.300 -15.252 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -25.830 41.288 -14.309 1.00 0.00 H new ATOM 1845 N PRO A 199 -21.872 39.441 -15.872 1.00 0.00 N ATOM 1846 CA PRO A 199 -20.561 39.882 -15.433 1.00 0.00 C ATOM 1847 C PRO A 199 -20.457 41.420 -15.573 1.00 0.00 C ATOM 1848 O PRO A 199 -21.255 42.064 -16.290 1.00 0.00 O ATOM 1849 CB PRO A 199 -19.585 39.127 -16.390 1.00 0.00 C ATOM 1850 CG PRO A 199 -20.406 38.097 -17.094 1.00 0.00 C ATOM 1851 CD PRO A 199 -21.766 38.708 -17.160 1.00 0.00 C ATOM 0 HA PRO A 199 -20.341 39.668 -14.387 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -19.129 39.814 -17.102 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -18.773 38.662 -15.831 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -20.014 37.885 -18.089 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -20.418 37.154 -16.548 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -21.865 39.378 -18.014 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -22.544 37.950 -17.257 1.00 0.00 H new ATOM 1859 N LEU A 200 -19.440 41.940 -14.914 1.00 0.00 N ATOM 1860 CA LEU A 200 -19.230 43.299 -14.668 1.00 0.00 C ATOM 1861 C LEU A 200 -17.891 43.551 -15.237 1.00 0.00 C ATOM 1862 O LEU A 200 -17.075 42.642 -15.340 1.00 0.00 O ATOM 1863 CB LEU A 200 -19.180 43.551 -13.133 1.00 0.00 C ATOM 1864 CG LEU A 200 -20.309 42.939 -12.282 1.00 0.00 C ATOM 1865 CD1 LEU A 200 -20.138 43.001 -10.755 1.00 0.00 C ATOM 1866 CD2 LEU A 200 -21.584 43.700 -12.635 1.00 0.00 C ATOM 0 H LEU A 200 -18.702 41.356 -14.520 1.00 0.00 H new ATOM 0 HA LEU A 200 -20.011 43.933 -15.089 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -18.230 43.169 -12.759 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -19.178 44.628 -12.967 1.00 0.00 H new ATOM 0 HG LEU A 200 -20.319 41.875 -12.520 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -20.999 42.537 -10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -19.231 42.468 -10.468 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -20.062 44.042 -10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -22.417 43.302 -12.056 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -21.453 44.757 -12.403 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -21.794 43.585 -13.698 1.00 0.00 H new ATOM 1878 N LYS A 201 -17.697 44.788 -15.626 1.00 0.00 N ATOM 1879 CA LYS A 201 -16.510 45.213 -16.255 1.00 0.00 C ATOM 1880 C LYS A 201 -15.498 45.408 -15.158 1.00 0.00 C ATOM 1881 O LYS A 201 -15.807 45.810 -14.015 1.00 0.00 O ATOM 1882 CB LYS A 201 -16.727 46.539 -17.039 1.00 0.00 C ATOM 1883 CG LYS A 201 -18.018 46.720 -17.808 1.00 0.00 C ATOM 1884 CD LYS A 201 -18.056 45.899 -19.055 1.00 0.00 C ATOM 1885 CE LYS A 201 -19.018 46.500 -20.087 1.00 0.00 C ATOM 1886 NZ LYS A 201 -20.421 46.400 -19.641 1.00 0.00 N ATOM 0 H LYS A 201 -18.387 45.529 -15.503 1.00 0.00 H new ATOM 0 HA LYS A 201 -16.174 44.475 -16.983 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.646 47.361 -16.328 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.903 46.646 -17.745 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -18.859 46.447 -17.171 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -18.141 47.772 -18.065 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -17.055 45.835 -19.482 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -18.366 44.882 -18.814 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.763 47.546 -20.258 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.900 45.984 -21.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -21.045 46.816 -20.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -20.671 45.400 -19.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -20.538 46.914 -18.744 1.00 0.00 H new ATOM 1900 N ASP A 202 -14.268 45.140 -15.468 1.00 0.00 N ATOM 1901 CA ASP A 202 -13.225 45.222 -14.431 1.00 0.00 C ATOM 1902 C ASP A 202 -12.970 46.676 -13.833 1.00 0.00 C ATOM 1903 O ASP A 202 -12.442 46.841 -12.713 1.00 0.00 O ATOM 1904 CB ASP A 202 -11.959 44.510 -14.956 1.00 0.00 C ATOM 1905 CG ASP A 202 -11.256 45.272 -16.095 1.00 0.00 C ATOM 1906 OD1 ASP A 202 -11.930 46.017 -16.859 1.00 0.00 O ATOM 1907 OD2 ASP A 202 -10.018 45.115 -16.226 1.00 0.00 O ATOM 0 H ASP A 202 -13.943 44.868 -16.396 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.585 44.697 -13.546 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.258 44.376 -14.132 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.231 43.515 -15.308 1.00 0.00 H new ATOM 1912 N TYR A 203 -13.366 47.729 -14.576 1.00 0.00 N ATOM 1913 CA TYR A 203 -13.232 49.144 -14.062 1.00 0.00 C ATOM 1914 C TYR A 203 -14.362 49.522 -13.023 1.00 0.00 C ATOM 1915 O TYR A 203 -14.192 50.387 -12.126 1.00 0.00 O ATOM 1916 CB TYR A 203 -13.022 50.194 -15.154 1.00 0.00 C ATOM 1917 CG TYR A 203 -14.201 50.337 -16.155 1.00 0.00 C ATOM 1918 CD1 TYR A 203 -14.257 49.547 -17.309 1.00 0.00 C ATOM 1919 CD2 TYR A 203 -15.248 51.298 -15.916 1.00 0.00 C ATOM 1920 CE1 TYR A 203 -15.332 49.614 -18.124 1.00 0.00 C ATOM 1921 CE2 TYR A 203 -16.354 51.339 -16.689 1.00 0.00 C ATOM 1922 CZ TYR A 203 -16.357 50.522 -17.858 1.00 0.00 C ATOM 1923 OH TYR A 203 -17.357 50.579 -18.805 1.00 0.00 O ATOM 0 H TYR A 203 -13.772 47.652 -15.509 1.00 0.00 H new ATOM 0 HA TYR A 203 -12.296 49.159 -13.504 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -12.846 51.160 -14.681 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -12.119 49.943 -15.711 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -13.440 48.883 -17.548 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -15.146 52.000 -15.102 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -15.398 48.963 -18.983 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.198 51.962 -16.434 1.00 0.00 H new ATOM 0 HH TYR A 203 -18.028 51.239 -18.533 1.00 0.00 H new ATOM 1933 N TYR A 204 -15.470 48.806 -13.046 1.00 0.00 N ATOM 1934 CA TYR A 204 -16.507 49.158 -12.078 1.00 0.00 C ATOM 1935 C TYR A 204 -16.054 49.181 -10.591 1.00 0.00 C ATOM 1936 O TYR A 204 -15.477 48.272 -10.029 1.00 0.00 O ATOM 1937 CB TYR A 204 -17.698 48.257 -12.186 1.00 0.00 C ATOM 1938 CG TYR A 204 -18.564 48.381 -13.394 1.00 0.00 C ATOM 1939 CD1 TYR A 204 -18.510 49.520 -14.322 1.00 0.00 C ATOM 1940 CD2 TYR A 204 -19.426 47.390 -13.626 1.00 0.00 C ATOM 1941 CE1 TYR A 204 -19.326 49.513 -15.432 1.00 0.00 C ATOM 1942 CE2 TYR A 204 -20.286 47.362 -14.676 1.00 0.00 C ATOM 1943 CZ TYR A 204 -20.250 48.399 -15.618 1.00 0.00 C ATOM 1944 OH TYR A 204 -21.194 48.176 -16.650 1.00 0.00 O ATOM 0 H TYR A 204 -15.675 48.029 -13.674 1.00 0.00 H new ATOM 0 HA TYR A 204 -16.761 50.182 -12.353 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -17.343 47.228 -12.134 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -18.323 48.424 -11.309 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -17.842 50.348 -14.137 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -19.441 46.559 -12.936 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -19.283 50.317 -16.151 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -20.990 46.550 -14.784 1.00 0.00 H new ATOM 0 HH TYR A 204 -21.662 47.331 -16.488 1.00 0.00 H new ATOM 1954 N THR A 205 -16.354 50.284 -9.962 1.00 0.00 N ATOM 1955 CA THR A 205 -16.174 50.376 -8.530 1.00 0.00 C ATOM 1956 C THR A 205 -17.352 49.743 -7.844 1.00 0.00 C ATOM 1957 O THR A 205 -18.446 49.538 -8.444 1.00 0.00 O ATOM 1958 CB THR A 205 -15.987 51.877 -8.158 1.00 0.00 C ATOM 1959 OG1 THR A 205 -15.157 52.011 -6.992 1.00 0.00 O ATOM 1960 CG2 THR A 205 -17.302 52.565 -7.982 1.00 0.00 C ATOM 0 H THR A 205 -16.720 51.125 -10.407 1.00 0.00 H new ATOM 0 HA THR A 205 -15.287 49.837 -8.198 1.00 0.00 H new ATOM 0 HB THR A 205 -15.479 52.370 -8.987 1.00 0.00 H new ATOM 0 HG1 THR A 205 -15.676 51.781 -6.193 1.00 0.00 H new ATOM 0 HG21 THR A 205 -17.134 53.610 -7.723 1.00 0.00 H new ATOM 0 HG22 THR A 205 -17.870 52.508 -8.911 1.00 0.00 H new ATOM 0 HG23 THR A 205 -17.863 52.079 -7.184 1.00 0.00 H new ATOM 1968 N LEU A 206 -17.192 49.389 -6.574 1.00 0.00 N ATOM 1969 CA LEU A 206 -18.364 48.888 -5.811 1.00 0.00 C ATOM 1970 C LEU A 206 -19.483 49.907 -5.756 1.00 0.00 C ATOM 1971 O LEU A 206 -20.697 49.547 -5.833 1.00 0.00 O ATOM 1972 CB LEU A 206 -17.922 48.502 -4.442 1.00 0.00 C ATOM 1973 CG LEU A 206 -17.053 47.224 -4.496 1.00 0.00 C ATOM 1974 CD1 LEU A 206 -16.320 47.121 -3.226 1.00 0.00 C ATOM 1975 CD2 LEU A 206 -17.825 45.925 -4.773 1.00 0.00 C ATOM 0 H LEU A 206 -16.314 49.430 -6.057 1.00 0.00 H new ATOM 0 HA LEU A 206 -18.767 48.015 -6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -17.354 49.317 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -18.791 48.332 -3.807 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.382 47.330 -5.348 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.698 46.226 -3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -15.689 48.001 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.029 47.060 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -17.130 45.086 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.564 45.767 -3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.329 46.000 -5.736 1.00 0.00 H new ATOM 1987 N MET A 207 -19.134 51.186 -5.555 1.00 0.00 N ATOM 1988 CA MET A 207 -20.203 52.241 -5.770 1.00 0.00 C ATOM 1989 C MET A 207 -20.905 52.181 -7.126 1.00 0.00 C ATOM 1990 O MET A 207 -22.131 52.225 -7.179 1.00 0.00 O ATOM 1991 CB MET A 207 -19.669 53.645 -5.777 1.00 0.00 C ATOM 1992 CG MET A 207 -18.883 53.981 -4.622 1.00 0.00 C ATOM 1993 SD MET A 207 -18.144 55.449 -5.223 1.00 0.00 S ATOM 1994 CE MET A 207 -17.598 55.792 -3.615 1.00 0.00 C ATOM 0 H MET A 207 -18.214 51.522 -5.270 1.00 0.00 H new ATOM 0 HA MET A 207 -20.870 52.019 -4.937 1.00 0.00 H new ATOM 0 HB2 MET A 207 -19.061 53.786 -6.670 1.00 0.00 H new ATOM 0 HB3 MET A 207 -20.506 54.340 -5.848 1.00 0.00 H new ATOM 0 HG2 MET A 207 -19.490 54.147 -3.732 1.00 0.00 H new ATOM 0 HG3 MET A 207 -18.152 53.213 -4.370 1.00 0.00 H new ATOM 0 HE1 MET A 207 -17.503 56.870 -3.485 1.00 0.00 H new ATOM 0 HE2 MET A 207 -18.318 55.402 -2.895 1.00 0.00 H new ATOM 0 HE3 MET A 207 -16.629 55.320 -3.451 1.00 0.00 H new ATOM 2004 N ASP A 208 -20.126 52.021 -8.205 1.00 0.00 N ATOM 2005 CA ASP A 208 -20.682 51.991 -9.565 1.00 0.00 C ATOM 2006 C ASP A 208 -21.723 50.918 -9.659 1.00 0.00 C ATOM 2007 O ASP A 208 -22.892 51.175 -10.049 1.00 0.00 O ATOM 2008 CB ASP A 208 -19.596 51.681 -10.588 1.00 0.00 C ATOM 2009 CG ASP A 208 -18.699 52.826 -10.814 1.00 0.00 C ATOM 2010 OD1 ASP A 208 -19.163 53.946 -10.510 1.00 0.00 O ATOM 2011 OD2 ASP A 208 -17.503 52.591 -11.148 1.00 0.00 O ATOM 0 H ASP A 208 -19.113 51.911 -8.163 1.00 0.00 H new ATOM 0 HA ASP A 208 -21.113 52.970 -9.773 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -19.012 50.826 -10.247 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -20.060 51.394 -11.532 1.00 0.00 H new ATOM 2016 N ILE A 209 -21.399 49.761 -9.052 1.00 0.00 N ATOM 2017 CA ILE A 209 -22.324 48.631 -9.023 1.00 0.00 C ATOM 2018 C ILE A 209 -23.561 49.065 -8.199 1.00 0.00 C ATOM 2019 O ILE A 209 -24.717 48.884 -8.628 1.00 0.00 O ATOM 2020 CB ILE A 209 -21.626 47.342 -8.421 1.00 0.00 C ATOM 2021 CG1 ILE A 209 -20.387 46.952 -9.203 1.00 0.00 C ATOM 2022 CG2 ILE A 209 -22.594 46.152 -8.329 1.00 0.00 C ATOM 2023 CD1 ILE A 209 -19.621 45.825 -8.534 1.00 0.00 C ATOM 0 H ILE A 209 -20.510 49.592 -8.581 1.00 0.00 H new ATOM 0 HA ILE A 209 -22.635 48.359 -10.032 1.00 0.00 H new ATOM 0 HB ILE A 209 -21.319 47.606 -7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -20.675 46.647 -10.209 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -19.736 47.820 -9.307 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -22.073 45.291 -7.911 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -23.434 46.415 -7.686 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -22.963 45.905 -9.325 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -18.742 45.579 -9.129 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -19.309 46.138 -7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -20.262 44.947 -8.454 1.00 0.00 H new ATOM 2035 N ALA A 210 -23.356 49.666 -7.010 1.00 0.00 N ATOM 2036 CA ALA A 210 -24.550 49.931 -6.220 1.00 0.00 C ATOM 2037 C ALA A 210 -25.457 50.924 -7.027 1.00 0.00 C ATOM 2038 O ALA A 210 -26.712 50.773 -7.125 1.00 0.00 O ATOM 2039 CB ALA A 210 -24.149 50.440 -4.877 1.00 0.00 C ATOM 0 H ALA A 210 -22.461 49.950 -6.612 1.00 0.00 H new ATOM 0 HA ALA A 210 -25.132 49.027 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -25.041 50.640 -4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -23.536 49.693 -4.373 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -23.577 51.360 -4.993 1.00 0.00 H new ATOM 2045 N TYR A 211 -24.806 51.913 -7.666 1.00 0.00 N ATOM 2046 CA TYR A 211 -25.552 52.887 -8.515 1.00 0.00 C ATOM 2047 C TYR A 211 -26.169 52.238 -9.746 1.00 0.00 C ATOM 2048 O TYR A 211 -27.366 52.446 -10.062 1.00 0.00 O ATOM 2049 CB TYR A 211 -24.650 54.011 -8.908 1.00 0.00 C ATOM 2050 CG TYR A 211 -25.262 55.077 -9.716 1.00 0.00 C ATOM 2051 CD1 TYR A 211 -25.895 56.184 -9.096 1.00 0.00 C ATOM 2052 CD2 TYR A 211 -25.329 54.961 -11.132 1.00 0.00 C ATOM 2053 CE1 TYR A 211 -26.505 57.195 -9.857 1.00 0.00 C ATOM 2054 CE2 TYR A 211 -25.893 56.002 -11.898 1.00 0.00 C ATOM 2055 CZ TYR A 211 -26.471 57.113 -11.285 1.00 0.00 C ATOM 2056 OH TYR A 211 -27.149 58.038 -12.122 1.00 0.00 O ATOM 0 H TYR A 211 -23.798 52.065 -7.621 1.00 0.00 H new ATOM 0 HA TYR A 211 -26.379 53.274 -7.920 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -24.243 54.458 -8.001 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -23.809 53.598 -9.465 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -25.908 56.251 -8.018 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -24.948 54.076 -11.620 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -26.994 58.025 -9.369 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -25.877 55.938 -12.976 1.00 0.00 H new ATOM 0 HH TYR A 211 -26.995 57.803 -13.061 1.00 0.00 H new ATOM 2066 N ILE A 212 -25.413 51.362 -10.399 1.00 0.00 N ATOM 2067 CA ILE A 212 -26.058 50.697 -11.520 1.00 0.00 C ATOM 2068 C ILE A 212 -27.159 49.847 -11.230 1.00 0.00 C ATOM 2069 O ILE A 212 -28.057 49.806 -12.008 1.00 0.00 O ATOM 2070 CB ILE A 212 -25.000 49.793 -12.294 1.00 0.00 C ATOM 2071 CG1 ILE A 212 -23.932 50.769 -13.027 1.00 0.00 C ATOM 2072 CG2 ILE A 212 -25.706 48.817 -13.302 1.00 0.00 C ATOM 2073 CD1 ILE A 212 -22.526 50.140 -13.130 1.00 0.00 C ATOM 0 H ILE A 212 -24.444 51.113 -10.199 1.00 0.00 H new ATOM 0 HA ILE A 212 -26.451 51.534 -12.097 1.00 0.00 H new ATOM 0 HB ILE A 212 -24.470 49.155 -11.587 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -24.292 51.010 -14.027 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -23.867 51.708 -12.477 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -24.954 48.215 -13.813 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -26.387 48.162 -12.758 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -26.268 49.395 -14.036 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -21.852 50.836 -13.629 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -22.150 49.924 -12.130 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -22.582 49.215 -13.704 1.00 0.00 H new ATOM 2085 N TYR A 213 -27.060 49.035 -10.156 1.00 0.00 N ATOM 2086 CA TYR A 213 -28.123 48.093 -9.878 1.00 0.00 C ATOM 2087 C TYR A 213 -29.101 48.593 -8.866 1.00 0.00 C ATOM 2088 O TYR A 213 -30.004 47.836 -8.476 1.00 0.00 O ATOM 2089 CB TYR A 213 -27.564 46.744 -9.478 1.00 0.00 C ATOM 2090 CG TYR A 213 -26.856 46.174 -10.666 1.00 0.00 C ATOM 2091 CD1 TYR A 213 -27.601 45.592 -11.716 1.00 0.00 C ATOM 2092 CD2 TYR A 213 -25.451 46.243 -10.782 1.00 0.00 C ATOM 2093 CE1 TYR A 213 -26.978 45.073 -12.831 1.00 0.00 C ATOM 2094 CE2 TYR A 213 -24.814 45.733 -11.929 1.00 0.00 C ATOM 2095 CZ TYR A 213 -25.573 45.145 -12.939 1.00 0.00 C ATOM 2096 OH TYR A 213 -24.969 44.651 -14.043 1.00 0.00 O ATOM 0 H TYR A 213 -26.279 49.023 -9.499 1.00 0.00 H new ATOM 0 HA TYR A 213 -28.680 47.976 -10.808 1.00 0.00 H new ATOM 0 HB2 TYR A 213 -26.878 46.848 -8.638 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -28.365 46.079 -9.155 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -28.678 45.553 -11.644 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -24.865 46.687 -9.991 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -27.561 44.615 -13.616 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -23.740 45.797 -12.026 1.00 0.00 H new ATOM 0 HH TYR A 213 -24.000 44.776 -13.969 1.00 0.00 H new ATOM 2106 N THR A 214 -28.957 49.876 -8.501 1.00 0.00 N ATOM 2107 CA THR A 214 -29.886 50.526 -7.618 1.00 0.00 C ATOM 2108 C THR A 214 -30.088 49.682 -6.309 1.00 0.00 C ATOM 2109 O THR A 214 -31.235 49.450 -5.772 1.00 0.00 O ATOM 2110 CB THR A 214 -31.162 50.908 -8.411 1.00 0.00 C ATOM 2111 OG1 THR A 214 -32.126 51.578 -7.558 1.00 0.00 O ATOM 2112 CG2 THR A 214 -31.879 49.816 -9.094 1.00 0.00 C ATOM 0 H THR A 214 -28.193 50.473 -8.817 1.00 0.00 H new ATOM 0 HA THR A 214 -29.497 51.473 -7.245 1.00 0.00 H new ATOM 0 HB THR A 214 -30.760 51.553 -9.192 1.00 0.00 H new ATOM 0 HG1 THR A 214 -32.276 51.043 -6.751 1.00 0.00 H new ATOM 0 HG21 THR A 214 -32.750 50.220 -9.610 1.00 0.00 H new ATOM 0 HG22 THR A 214 -31.216 49.342 -9.818 1.00 0.00 H new ATOM 0 HG23 THR A 214 -32.201 49.077 -8.360 1.00 0.00 H new ATOM 2120 N TRP A 215 -28.966 49.228 -5.804 1.00 0.00 N ATOM 2121 CA TRP A 215 -28.936 48.626 -4.476 1.00 0.00 C ATOM 2122 C TRP A 215 -29.319 49.683 -3.471 1.00 0.00 C ATOM 2123 O TRP A 215 -28.819 50.824 -3.564 1.00 0.00 O ATOM 2124 CB TRP A 215 -27.544 48.208 -4.146 1.00 0.00 C ATOM 2125 CG TRP A 215 -27.309 47.410 -2.860 1.00 0.00 C ATOM 2126 CD1 TRP A 215 -27.754 46.120 -2.550 1.00 0.00 C ATOM 2127 CD2 TRP A 215 -26.423 47.794 -1.807 1.00 0.00 C ATOM 2128 NE1 TRP A 215 -27.218 45.738 -1.373 1.00 0.00 N ATOM 2129 CE2 TRP A 215 -26.373 46.736 -0.912 1.00 0.00 C ATOM 2130 CE3 TRP A 215 -25.596 48.938 -1.571 1.00 0.00 C ATOM 2131 CZ2 TRP A 215 -25.599 46.806 0.262 1.00 0.00 C ATOM 2132 CZ3 TRP A 215 -24.814 48.986 -0.399 1.00 0.00 C ATOM 2133 CH2 TRP A 215 -24.820 47.923 0.479 1.00 0.00 C ATOM 0 H TRP A 215 -28.065 49.259 -6.281 1.00 0.00 H new ATOM 0 HA TRP A 215 -29.612 47.771 -4.453 1.00 0.00 H new ATOM 0 HB2 TRP A 215 -27.170 47.613 -4.979 1.00 0.00 H new ATOM 0 HB3 TRP A 215 -26.930 49.107 -4.096 1.00 0.00 H new ATOM 0 HD1 TRP A 215 -28.421 45.525 -3.157 1.00 0.00 H new ATOM 0 HE1 TRP A 215 -27.405 44.855 -0.897 1.00 0.00 H new ATOM 0 HE3 TRP A 215 -25.571 49.752 -2.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 215 -25.615 45.999 0.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 215 -24.210 49.856 -0.189 1.00 0.00 H new ATOM 0 HH2 TRP A 215 -24.198 47.966 1.361 1.00 0.00 H new ATOM 2144 N ARG A 216 -30.135 49.275 -2.489 1.00 0.00 N ATOM 2145 CA ARG A 216 -30.748 50.189 -1.518 1.00 0.00 C ATOM 2146 C ARG A 216 -30.150 50.029 -0.081 1.00 0.00 C ATOM 2147 O ARG A 216 -30.785 50.400 0.904 1.00 0.00 O ATOM 2148 CB ARG A 216 -32.251 49.957 -1.472 1.00 0.00 C ATOM 2149 CG ARG A 216 -32.988 50.281 -2.761 1.00 0.00 C ATOM 2150 CD ARG A 216 -34.441 49.994 -2.650 1.00 0.00 C ATOM 2151 NE ARG A 216 -35.094 50.873 -1.693 1.00 0.00 N ATOM 2152 CZ ARG A 216 -36.356 50.716 -1.249 1.00 0.00 C ATOM 2153 NH1 ARG A 216 -37.087 49.713 -1.682 1.00 0.00 N ATOM 2154 NH2 ARG A 216 -36.862 51.571 -0.377 1.00 0.00 N ATOM 0 H ARG A 216 -30.389 48.297 -2.346 1.00 0.00 H new ATOM 0 HA ARG A 216 -30.531 51.204 -1.850 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -32.435 48.913 -1.218 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -32.673 50.560 -0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -32.843 51.332 -3.009 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -32.564 49.699 -3.579 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -34.910 50.109 -3.627 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -34.584 48.957 -2.347 1.00 0.00 H new ATOM 0 HE ARG A 216 -34.559 51.663 -1.333 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -36.699 49.052 -2.355 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -38.042 49.595 -1.345 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -36.297 52.350 -0.040 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -37.818 51.451 -0.041 1.00 0.00 H new ATOM 2168 N ARG A 217 -28.938 49.506 0.059 1.00 0.00 N ATOM 2169 CA ARG A 217 -28.408 49.222 1.404 1.00 0.00 C ATOM 2170 C ARG A 217 -29.344 48.401 2.302 1.00 0.00 C ATOM 2171 O ARG A 217 -29.408 48.600 3.531 1.00 0.00 O ATOM 2172 CB ARG A 217 -28.085 50.530 2.113 1.00 0.00 C ATOM 2173 CG ARG A 217 -27.043 51.393 1.421 1.00 0.00 C ATOM 2174 CD ARG A 217 -26.747 52.625 2.196 1.00 0.00 C ATOM 2175 NE ARG A 217 -26.091 52.328 3.458 1.00 0.00 N ATOM 2176 CZ ARG A 217 -24.771 52.098 3.598 1.00 0.00 C ATOM 2177 NH1 ARG A 217 -23.981 52.135 2.547 1.00 0.00 N ATOM 2178 NH2 ARG A 217 -24.267 51.835 4.792 1.00 0.00 N ATOM 0 H ARG A 217 -28.313 49.272 -0.712 1.00 0.00 H new ATOM 0 HA ARG A 217 -27.518 48.614 1.242 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -29.004 51.107 2.215 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -27.737 50.304 3.121 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.126 50.819 1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -27.398 51.665 0.427 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.112 53.283 1.603 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -27.674 53.165 2.387 1.00 0.00 H new ATOM 0 HE ARG A 217 -26.670 52.291 4.297 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -24.368 52.338 1.625 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.982 51.961 2.654 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -24.878 51.806 5.608 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.267 51.661 4.897 1.00 0.00 H new ATOM 2192 N ASN A 218 -30.110 47.515 1.674 1.00 0.00 N ATOM 2193 CA ASN A 218 -30.844 46.484 2.387 1.00 0.00 C ATOM 2194 C ASN A 218 -29.948 45.262 2.215 1.00 0.00 C ATOM 2195 O ASN A 218 -29.837 44.698 1.116 1.00 0.00 O ATOM 2196 CB ASN A 218 -32.258 46.281 1.809 1.00 0.00 C ATOM 2197 CG ASN A 218 -32.898 44.946 2.220 1.00 0.00 C ATOM 2198 OD1 ASN A 218 -32.509 44.319 3.215 1.00 0.00 O ATOM 2199 ND2 ASN A 218 -33.885 44.495 1.435 1.00 0.00 N ATOM 0 H ASN A 218 -30.237 47.494 0.662 1.00 0.00 H new ATOM 0 HA ASN A 218 -31.031 46.723 3.434 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -32.898 47.099 2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -32.209 46.333 0.721 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -34.342 43.609 1.649 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -34.180 45.038 0.623 1.00 0.00 H new ATOM 2206 N GLY A 219 -29.267 44.900 3.293 1.00 0.00 N ATOM 2207 CA GLY A 219 -28.309 43.819 3.281 1.00 0.00 C ATOM 2208 C GLY A 219 -27.006 44.171 2.631 1.00 0.00 C ATOM 2209 O GLY A 219 -26.856 45.300 2.199 1.00 0.00 O ATOM 0 H GLY A 219 -29.368 45.354 4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -28.119 43.504 4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -28.745 42.966 2.761 1.00 0.00 H new ATOM 2213 N PRO A 220 -26.039 43.215 2.583 1.00 0.00 N ATOM 2214 CA PRO A 220 -24.847 43.408 1.765 1.00 0.00 C ATOM 2215 C PRO A 220 -25.126 43.266 0.256 1.00 0.00 C ATOM 2216 O PRO A 220 -26.036 42.533 -0.158 1.00 0.00 O ATOM 2217 CB PRO A 220 -23.970 42.253 2.219 1.00 0.00 C ATOM 2218 CG PRO A 220 -24.902 41.204 2.560 1.00 0.00 C ATOM 2219 CD PRO A 220 -25.945 41.922 3.295 1.00 0.00 C ATOM 0 HA PRO A 220 -24.421 44.404 1.886 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -23.289 41.937 1.429 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -23.357 42.533 3.075 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.299 40.712 1.672 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -24.435 40.432 3.171 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.893 41.384 3.277 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.676 42.059 4.343 1.00 0.00 H new ATOM 2227 N LEU A 221 -24.268 43.905 -0.538 1.00 0.00 N ATOM 2228 CA LEU A 221 -24.358 43.856 -1.962 1.00 0.00 C ATOM 2229 C LEU A 221 -23.994 42.420 -2.379 1.00 0.00 C ATOM 2230 O LEU A 221 -22.906 41.978 -2.181 1.00 0.00 O ATOM 2231 CB LEU A 221 -23.413 44.847 -2.521 1.00 0.00 C ATOM 2232 CG LEU A 221 -23.308 44.979 -4.043 1.00 0.00 C ATOM 2233 CD1 LEU A 221 -24.483 45.749 -4.615 1.00 0.00 C ATOM 2234 CD2 LEU A 221 -22.036 45.756 -4.271 1.00 0.00 C ATOM 0 H LEU A 221 -23.493 44.470 -0.191 1.00 0.00 H new ATOM 0 HA LEU A 221 -25.354 44.099 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -23.683 45.825 -2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -22.420 44.610 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 221 -23.308 44.003 -4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -24.377 45.824 -5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -25.410 45.228 -4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -24.508 46.749 -4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -21.882 45.897 -5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -22.111 46.728 -3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -21.193 45.205 -3.853 1.00 0.00 H new ATOM 2246 N PRO A 222 -24.940 41.693 -2.985 1.00 0.00 N ATOM 2247 CA PRO A 222 -24.657 40.317 -3.261 1.00 0.00 C ATOM 2248 C PRO A 222 -23.937 40.132 -4.608 1.00 0.00 C ATOM 2249 O PRO A 222 -24.536 40.402 -5.650 1.00 0.00 O ATOM 2250 CB PRO A 222 -26.047 39.704 -3.318 1.00 0.00 C ATOM 2251 CG PRO A 222 -26.924 40.791 -3.786 1.00 0.00 C ATOM 2252 CD PRO A 222 -26.243 42.090 -3.571 1.00 0.00 C ATOM 0 HA PRO A 222 -23.995 39.867 -2.521 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -26.076 38.853 -3.999 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -26.358 39.340 -2.339 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -27.156 40.658 -4.843 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -27.871 40.769 -3.247 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -26.115 42.638 -4.505 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -26.808 42.735 -2.898 1.00 0.00 H new ATOM 2260 N LEU A 223 -22.643 39.768 -4.532 1.00 0.00 N ATOM 2261 CA LEU A 223 -21.841 39.332 -5.683 1.00 0.00 C ATOM 2262 C LEU A 223 -21.591 37.823 -5.815 1.00 0.00 C ATOM 2263 O LEU A 223 -21.489 37.009 -4.832 1.00 0.00 O ATOM 2264 CB LEU A 223 -20.498 40.103 -5.739 1.00 0.00 C ATOM 2265 CG LEU A 223 -20.642 41.616 -5.870 1.00 0.00 C ATOM 2266 CD1 LEU A 223 -19.323 42.169 -6.251 1.00 0.00 C ATOM 2267 CD2 LEU A 223 -21.612 42.099 -6.961 1.00 0.00 C ATOM 0 H LEU A 223 -22.121 39.770 -3.656 1.00 0.00 H new ATOM 0 HA LEU A 223 -22.468 39.576 -6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -19.929 39.882 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.915 39.732 -6.582 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.030 41.948 -4.907 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -19.398 43.252 -6.352 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -18.590 41.926 -5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.008 41.737 -7.201 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -21.639 43.189 -6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -21.275 41.738 -7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -22.611 41.713 -6.757 1.00 0.00 H new ATOM 2279 N LYS A 224 -21.399 37.445 -7.061 1.00 0.00 N ATOM 2280 CA LYS A 224 -21.126 36.113 -7.396 1.00 0.00 C ATOM 2281 C LYS A 224 -19.914 36.019 -8.311 1.00 0.00 C ATOM 2282 O LYS A 224 -19.350 37.036 -8.830 1.00 0.00 O ATOM 2283 CB LYS A 224 -22.391 35.450 -7.970 1.00 0.00 C ATOM 2284 CG LYS A 224 -23.118 34.666 -6.883 1.00 0.00 C ATOM 2285 CD LYS A 224 -24.536 34.263 -7.272 1.00 0.00 C ATOM 2286 CE LYS A 224 -24.915 32.851 -6.788 1.00 0.00 C ATOM 2287 NZ LYS A 224 -25.966 32.162 -7.612 1.00 0.00 N ATOM 0 H LYS A 224 -21.434 38.080 -7.859 1.00 0.00 H new ATOM 0 HA LYS A 224 -20.858 35.554 -6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -23.053 36.211 -8.383 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -22.121 34.784 -8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -22.545 33.769 -6.648 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -23.156 35.268 -5.975 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -25.240 34.984 -6.857 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -24.636 34.308 -8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -24.018 32.232 -6.779 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -25.267 32.918 -5.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -26.557 31.569 -6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -26.561 32.874 -8.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -25.508 31.566 -8.331 1.00 0.00 H new ATOM 2301 N TYR A 225 -19.500 34.765 -8.483 1.00 0.00 N ATOM 2302 CA TYR A 225 -18.354 34.492 -9.248 1.00 0.00 C ATOM 2303 C TYR A 225 -18.254 33.064 -9.757 1.00 0.00 C ATOM 2304 O TYR A 225 -18.791 32.106 -9.204 1.00 0.00 O ATOM 2305 CB TYR A 225 -17.073 34.902 -8.552 1.00 0.00 C ATOM 2306 CG TYR A 225 -16.473 33.830 -7.726 1.00 0.00 C ATOM 2307 CD1 TYR A 225 -16.892 33.631 -6.377 1.00 0.00 C ATOM 2308 CD2 TYR A 225 -15.499 32.992 -8.250 1.00 0.00 C ATOM 2309 CE1 TYR A 225 -16.341 32.633 -5.579 1.00 0.00 C ATOM 2310 CE2 TYR A 225 -14.899 32.004 -7.448 1.00 0.00 C ATOM 2311 CZ TYR A 225 -15.338 31.827 -6.112 1.00 0.00 C ATOM 2312 OH TYR A 225 -14.765 30.846 -5.325 1.00 0.00 O ATOM 0 H TYR A 225 -19.962 33.944 -8.091 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.480 35.119 -10.131 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.348 35.219 -9.302 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.275 35.766 -7.919 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.657 34.272 -5.964 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -15.199 33.099 -9.282 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.685 32.486 -4.566 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -14.109 31.385 -7.848 1.00 0.00 H new ATOM 0 HH TYR A 225 -14.082 30.369 -5.842 1.00 0.00 H new ATOM 2322 N ARG A 226 -17.459 32.989 -10.806 1.00 0.00 N ATOM 2323 CA ARG A 226 -17.330 31.847 -11.633 1.00 0.00 C ATOM 2324 C ARG A 226 -15.993 31.899 -12.402 1.00 0.00 C ATOM 2325 O ARG A 226 -15.359 32.983 -12.550 1.00 0.00 O ATOM 2326 CB ARG A 226 -18.549 31.877 -12.511 1.00 0.00 C ATOM 2327 CG ARG A 226 -18.407 31.414 -13.887 1.00 0.00 C ATOM 2328 CD ARG A 226 -19.673 31.627 -14.692 1.00 0.00 C ATOM 2329 NE ARG A 226 -19.550 32.920 -15.331 1.00 0.00 N ATOM 2330 CZ ARG A 226 -20.255 33.316 -16.395 1.00 0.00 C ATOM 2331 NH1 ARG A 226 -21.197 32.526 -16.913 1.00 0.00 N ATOM 2332 NH2 ARG A 226 -20.081 34.550 -16.908 1.00 0.00 N ATOM 0 H ARG A 226 -16.868 33.766 -11.102 1.00 0.00 H new ATOM 0 HA ARG A 226 -17.291 30.905 -11.087 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -19.321 31.274 -12.033 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -18.917 32.903 -12.539 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -17.581 31.942 -14.364 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -18.151 30.355 -13.888 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -19.796 30.839 -15.435 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -20.551 31.597 -14.047 1.00 0.00 H new ATOM 0 HE ARG A 226 -18.875 33.578 -14.940 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -21.383 31.614 -16.497 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -21.731 32.835 -17.725 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -19.408 35.188 -16.484 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -20.622 34.846 -17.720 1.00 0.00 H new ATOM 2346 N VAL A 227 -15.536 30.684 -12.720 1.00 0.00 N ATOM 2347 CA VAL A 227 -14.331 30.414 -13.454 1.00 0.00 C ATOM 2348 C VAL A 227 -14.608 29.707 -14.791 1.00 0.00 C ATOM 2349 O VAL A 227 -15.501 28.827 -14.915 1.00 0.00 O ATOM 2350 CB VAL A 227 -13.285 29.578 -12.662 1.00 0.00 C ATOM 2351 CG1 VAL A 227 -13.009 30.185 -11.310 1.00 0.00 C ATOM 2352 CG2 VAL A 227 -13.694 28.136 -12.551 1.00 0.00 C ATOM 0 H VAL A 227 -16.031 29.833 -12.453 1.00 0.00 H new ATOM 0 HA VAL A 227 -13.908 31.402 -13.638 1.00 0.00 H new ATOM 0 HB VAL A 227 -12.353 29.602 -13.227 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -12.274 29.578 -10.782 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -12.620 31.195 -11.437 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -13.933 30.222 -10.732 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -12.938 27.585 -11.991 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -14.650 28.068 -12.033 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -13.791 27.707 -13.549 1.00 0.00 H new ATOM 2362 N ARG A 228 -13.816 30.110 -15.776 1.00 0.00 N ATOM 2363 CA ARG A 228 -13.922 29.576 -17.138 1.00 0.00 C ATOM 2364 C ARG A 228 -12.492 29.297 -17.612 1.00 0.00 C ATOM 2365 O ARG A 228 -11.574 29.968 -17.159 1.00 0.00 O ATOM 2366 CB ARG A 228 -14.603 30.554 -18.059 1.00 0.00 C ATOM 2367 CG ARG A 228 -16.126 30.726 -17.889 1.00 0.00 C ATOM 2368 CD ARG A 228 -16.602 31.696 -18.958 1.00 0.00 C ATOM 2369 NE ARG A 228 -15.787 32.874 -18.786 1.00 0.00 N ATOM 2370 CZ ARG A 228 -15.195 33.610 -19.711 1.00 0.00 C ATOM 2371 NH1 ARG A 228 -15.336 33.359 -21.020 1.00 0.00 N ATOM 2372 NH2 ARG A 228 -14.459 34.651 -19.299 1.00 0.00 N ATOM 0 H ARG A 228 -13.085 30.812 -15.660 1.00 0.00 H new ATOM 0 HA ARG A 228 -14.526 28.669 -17.146 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -14.134 31.529 -17.925 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -14.409 30.245 -19.086 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -16.633 29.766 -17.990 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -16.360 31.107 -16.895 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -16.480 31.274 -19.956 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -17.660 31.928 -18.837 1.00 0.00 H new ATOM 0 HE ARG A 228 -15.649 33.180 -17.823 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -15.915 32.579 -21.330 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -14.864 33.948 -21.706 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -14.371 34.851 -18.303 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.986 35.243 -19.982 1.00 0.00 H new ATOM 2386 N PRO A 229 -12.286 28.238 -18.407 1.00 0.00 N ATOM 2387 CA PRO A 229 -10.965 28.067 -19.002 1.00 0.00 C ATOM 2388 C PRO A 229 -10.653 29.257 -19.919 1.00 0.00 C ATOM 2389 O PRO A 229 -11.539 29.789 -20.556 1.00 0.00 O ATOM 2390 CB PRO A 229 -11.120 26.809 -19.849 1.00 0.00 C ATOM 2391 CG PRO A 229 -12.413 26.194 -19.469 1.00 0.00 C ATOM 2392 CD PRO A 229 -13.259 27.301 -18.997 1.00 0.00 C ATOM 0 HA PRO A 229 -10.167 28.000 -18.262 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -11.106 27.054 -20.911 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.296 26.118 -19.670 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -12.870 25.687 -20.319 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -12.276 25.446 -18.688 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -13.816 27.760 -19.814 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -13.991 26.964 -18.263 1.00 0.00 H new ATOM 2400 N THR A 230 -9.434 29.722 -19.910 1.00 0.00 N ATOM 2401 CA THR A 230 -9.092 30.789 -20.825 1.00 0.00 C ATOM 2402 C THR A 230 -8.474 30.272 -22.170 1.00 0.00 C ATOM 2403 O THR A 230 -7.931 29.167 -22.240 1.00 0.00 O ATOM 2404 CB THR A 230 -8.303 31.879 -20.118 1.00 0.00 C ATOM 2405 OG1 THR A 230 -7.758 32.738 -21.106 1.00 0.00 O ATOM 2406 CG2 THR A 230 -7.214 31.335 -19.231 1.00 0.00 C ATOM 0 H THR A 230 -8.680 29.397 -19.304 1.00 0.00 H new ATOM 0 HA THR A 230 -10.015 31.267 -21.152 1.00 0.00 H new ATOM 0 HB THR A 230 -8.980 32.423 -19.459 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.245 33.452 -20.672 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.687 32.161 -18.754 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.654 30.695 -18.466 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.513 30.754 -19.830 1.00 0.00 H new ATOM 2414 N CYS A 231 -8.629 31.053 -23.243 1.00 0.00 N ATOM 2415 CA CYS A 231 -7.909 30.843 -24.538 1.00 0.00 C ATOM 2416 C CYS A 231 -8.565 31.701 -25.577 1.00 0.00 C ATOM 2417 O CYS A 231 -8.537 32.916 -25.457 1.00 0.00 O ATOM 2418 CB CYS A 231 -7.857 29.370 -25.032 1.00 0.00 C ATOM 2419 SG CYS A 231 -6.249 28.512 -24.840 1.00 0.00 S ATOM 0 H CYS A 231 -9.257 31.857 -23.255 1.00 0.00 H new ATOM 0 HA CYS A 231 -6.868 31.119 -24.367 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -8.616 28.801 -24.495 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -8.132 29.352 -26.087 1.00 0.00 H new ATOM 0 HG CYS A 231 -6.350 27.296 -25.289 1.00 0.00 H new TER 2425 CYS A 231