USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 669 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 154 ASN : amide:sc= 0 K(o=-0.27,f=-1.3) USER MOD Set 1.2: A 158 LYS NZ :NH3+ -155:sc= -0.269 (180deg=-0.658) USER MOD Set 2.1: A 133 LYS NZ :NH3+ 172:sc= -3.22! (180deg=-3.79!) USER MOD Set 2.2: A 134 GLN :FLIP amide:sc= -0.423 F(o=-5.8!,f=-3.6) USER MOD Single : A 123 THR OG1 : rot 9:sc= 0.697 USER MOD Single : A 124 ASN :FLIP amide:sc= -0.231 F(o=-2.4!,f=-0.23) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 130:sc= -0.462 (180deg=-0.782) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 ASN :FLIP amide:sc= -0.246 F(o=-1.9!,f=-0.25) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 84:sc= 1.28 USER MOD Single : A 152 TYR OH : rot 30:sc= -0.106 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 10:sc= 0.966 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 73:sc= 1.33 USER MOD Single : A 167 GLN :FLIP amide:sc= -0.393 F(o=-2.6!,f=-0.39) USER MOD Single : A 168 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : A 169 MET CE :methyl -123:sc= -2.03! (180deg=-2.74!) USER MOD Single : A 171 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 173 SER OG : rot 71:sc= 0.398 USER MOD Single : A 174 LYS NZ :NH3+ 166:sc= -0.0479 (180deg=-0.26) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 167:sc= -0.0319 (180deg=-0.242) USER MOD Single : A 182 MET CE :methyl 150:sc= 0 (180deg=-1.31) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 189 GLN : amide:sc= -2.77! C(o=-2.8!,f=-4.7!) USER MOD Single : A 192 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 27.918 3.218 -7.038 1.00 0.00 N ATOM 2 CA GLY A 119 27.196 3.287 -5.738 1.00 0.00 C ATOM 3 C GLY A 119 26.873 4.710 -5.329 1.00 0.00 C ATOM 4 O GLY A 119 27.716 5.601 -5.443 1.00 0.00 O ATOM 0 HA2 GLY A 119 26.272 2.714 -5.809 1.00 0.00 H new ATOM 0 HA3 GLY A 119 27.803 2.819 -4.963 1.00 0.00 H new ATOM 10 N ILE A 120 25.650 4.926 -4.853 1.00 0.00 N ATOM 11 CA ILE A 120 25.218 6.252 -4.428 1.00 0.00 C ATOM 12 C ILE A 120 26.087 6.770 -3.278 1.00 0.00 C ATOM 13 O ILE A 120 26.171 6.146 -2.221 1.00 0.00 O ATOM 14 CB ILE A 120 23.737 6.243 -3.993 1.00 0.00 C ATOM 15 CG1 ILE A 120 23.300 7.633 -3.520 1.00 0.00 C ATOM 16 CG2 ILE A 120 23.502 5.208 -2.903 1.00 0.00 C ATOM 17 CD1 ILE A 120 23.283 8.671 -4.622 1.00 0.00 C ATOM 0 H ILE A 120 24.941 4.199 -4.752 1.00 0.00 H new ATOM 0 HA ILE A 120 25.329 6.918 -5.284 1.00 0.00 H new ATOM 0 HB ILE A 120 23.132 5.972 -4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 120 22.304 7.562 -3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 120 23.972 7.966 -2.729 1.00 0.00 H new ATOM 0 HG21 ILE A 120 22.452 5.219 -2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 120 23.764 4.219 -3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 120 24.121 5.444 -2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 120 22.964 9.630 -4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 120 24.283 8.771 -5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 120 22.589 8.361 -5.403 1.00 0.00 H new ATOM 29 N PRO A 121 26.758 7.922 -3.475 1.00 0.00 N ATOM 30 CA PRO A 121 27.626 8.515 -2.456 1.00 0.00 C ATOM 31 C PRO A 121 26.852 9.303 -1.403 1.00 0.00 C ATOM 32 O PRO A 121 27.231 10.422 -1.055 1.00 0.00 O ATOM 33 CB PRO A 121 28.516 9.447 -3.274 1.00 0.00 C ATOM 34 CG PRO A 121 27.649 9.890 -4.401 1.00 0.00 C ATOM 35 CD PRO A 121 26.734 8.733 -4.711 1.00 0.00 C ATOM 0 HA PRO A 121 28.168 7.759 -1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 121 28.858 10.294 -2.679 1.00 0.00 H new ATOM 0 HB3 PRO A 121 29.406 8.931 -3.636 1.00 0.00 H new ATOM 0 HG2 PRO A 121 27.076 10.776 -4.126 1.00 0.00 H new ATOM 0 HG3 PRO A 121 28.249 10.156 -5.272 1.00 0.00 H new ATOM 0 HD2 PRO A 121 25.726 9.073 -4.947 1.00 0.00 H new ATOM 0 HD3 PRO A 121 27.087 8.163 -5.570 1.00 0.00 H new ATOM 43 N ALA A 122 25.768 8.719 -0.894 1.00 0.00 N ATOM 44 CA ALA A 122 24.955 9.383 0.121 1.00 0.00 C ATOM 45 C ALA A 122 23.911 8.439 0.710 1.00 0.00 C ATOM 46 O ALA A 122 22.832 8.876 1.105 1.00 0.00 O ATOM 47 CB ALA A 122 24.280 10.613 -0.469 1.00 0.00 C ATOM 0 H ALA A 122 25.435 7.794 -1.166 1.00 0.00 H new ATOM 0 HA ALA A 122 25.618 9.691 0.930 1.00 0.00 H new ATOM 0 HB1 ALA A 122 23.677 11.100 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 122 25.039 11.308 -0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 122 23.640 10.314 -1.299 1.00 0.00 H new ATOM 53 N THR A 123 24.254 7.150 0.776 1.00 0.00 N ATOM 54 CA THR A 123 23.367 6.122 1.329 1.00 0.00 C ATOM 55 C THR A 123 22.007 6.093 0.632 1.00 0.00 C ATOM 56 O THR A 123 21.508 7.116 0.161 1.00 0.00 O ATOM 57 CB THR A 123 23.154 6.301 2.848 1.00 0.00 C ATOM 58 OG1 THR A 123 22.480 7.534 3.121 1.00 0.00 O ATOM 59 CG2 THR A 123 24.485 6.274 3.584 1.00 0.00 C ATOM 0 H THR A 123 25.151 6.790 0.449 1.00 0.00 H new ATOM 0 HA THR A 123 23.870 5.172 1.150 1.00 0.00 H new ATOM 0 HB THR A 123 22.538 5.474 3.199 1.00 0.00 H new ATOM 0 HG1 THR A 123 22.168 7.929 2.280 1.00 0.00 H new ATOM 0 HG21 THR A 123 24.312 6.402 4.653 1.00 0.00 H new ATOM 0 HG22 THR A 123 24.979 5.318 3.408 1.00 0.00 H new ATOM 0 HG23 THR A 123 25.119 7.083 3.220 1.00 0.00 H new ATOM 67 N ASN A 124 21.407 4.908 0.570 1.00 0.00 N ATOM 68 CA ASN A 124 20.103 4.747 -0.066 1.00 0.00 C ATOM 69 C ASN A 124 19.077 5.667 0.587 1.00 0.00 C ATOM 70 O ASN A 124 19.018 5.773 1.811 1.00 0.00 O ATOM 71 CB ASN A 124 19.637 3.291 0.030 1.00 0.00 C ATOM 72 CG ASN A 124 20.595 2.315 -0.633 1.00 0.00 C ATOM 73 OD1 ASN A 124 21.672 2.829 -1.222 1.00 0.00 O flip ATOM 74 ND2 ASN A 124 20.367 1.105 -0.619 1.00 0.00 N flip ATOM 0 H ASN A 124 21.801 4.048 0.951 1.00 0.00 H new ATOM 0 HA ASN A 124 20.198 5.016 -1.118 1.00 0.00 H new ATOM 0 HB2 ASN A 124 19.521 3.021 1.080 1.00 0.00 H new ATOM 0 HB3 ASN A 124 18.655 3.199 -0.433 1.00 0.00 H new ATOM 0 HD21 ASN A 124 19.530 0.749 -0.157 1.00 0.00 H new ATOM 0 HD22 ASN A 124 21.015 0.459 -1.069 1.00 0.00 H new ATOM 81 N LEU A 125 18.276 6.336 -0.238 1.00 0.00 N ATOM 82 CA LEU A 125 17.260 7.258 0.261 1.00 0.00 C ATOM 83 C LEU A 125 16.026 7.254 -0.635 1.00 0.00 C ATOM 84 O LEU A 125 14.895 7.269 -0.148 1.00 0.00 O ATOM 85 CB LEU A 125 17.827 8.679 0.350 1.00 0.00 C ATOM 86 CG LEU A 125 18.959 8.877 1.363 1.00 0.00 C ATOM 87 CD1 LEU A 125 19.487 10.301 1.295 1.00 0.00 C ATOM 88 CD2 LEU A 125 18.479 8.555 2.770 1.00 0.00 C ATOM 0 H LEU A 125 18.311 6.257 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 125 16.967 6.923 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 125 18.191 8.968 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 125 17.014 9.360 0.602 1.00 0.00 H new ATOM 0 HG LEU A 125 19.770 8.194 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 125 20.291 10.426 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 125 19.868 10.500 0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 125 18.681 10.999 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 125 19.297 8.701 3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 125 17.651 9.214 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 125 18.145 7.518 2.812 1.00 0.00 H new ATOM 100 N SER A 126 16.250 7.239 -1.945 1.00 0.00 N ATOM 101 CA SER A 126 15.155 7.239 -2.910 1.00 0.00 C ATOM 102 C SER A 126 14.218 6.057 -2.676 1.00 0.00 C ATOM 103 O SER A 126 12.996 6.215 -2.664 1.00 0.00 O ATOM 104 CB SER A 126 15.705 7.193 -4.336 1.00 0.00 C ATOM 105 OG SER A 126 14.657 7.216 -5.289 1.00 0.00 O ATOM 0 H SER A 126 17.180 7.227 -2.363 1.00 0.00 H new ATOM 0 HA SER A 126 14.587 8.160 -2.775 1.00 0.00 H new ATOM 0 HB2 SER A 126 16.369 8.042 -4.500 1.00 0.00 H new ATOM 0 HB3 SER A 126 16.302 6.291 -4.470 1.00 0.00 H new ATOM 0 HG SER A 126 15.036 7.187 -6.192 1.00 0.00 H new ATOM 111 N ARG A 127 14.796 4.875 -2.492 1.00 0.00 N ATOM 112 CA ARG A 127 14.008 3.670 -2.262 1.00 0.00 C ATOM 113 C ARG A 127 13.214 3.778 -0.964 1.00 0.00 C ATOM 114 O ARG A 127 11.999 3.589 -0.952 1.00 0.00 O ATOM 115 CB ARG A 127 14.917 2.441 -2.210 1.00 0.00 C ATOM 116 CG ARG A 127 14.162 1.129 -2.081 1.00 0.00 C ATOM 117 CD ARG A 127 15.113 -0.048 -1.935 1.00 0.00 C ATOM 118 NE ARG A 127 15.931 0.057 -0.730 1.00 0.00 N ATOM 119 CZ ARG A 127 15.433 0.053 0.505 1.00 0.00 C ATOM 120 NH1 ARG A 127 14.126 -0.072 0.699 1.00 0.00 N ATOM 121 NH2 ARG A 127 16.243 0.170 1.548 1.00 0.00 N ATOM 0 H ARG A 127 15.805 4.726 -2.498 1.00 0.00 H new ATOM 0 HA ARG A 127 13.308 3.563 -3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 127 15.526 2.412 -3.113 1.00 0.00 H new ATOM 0 HB3 ARG A 127 15.601 2.541 -1.367 1.00 0.00 H new ATOM 0 HG2 ARG A 127 13.500 1.173 -1.216 1.00 0.00 H new ATOM 0 HG3 ARG A 127 13.532 0.983 -2.958 1.00 0.00 H new ATOM 0 HD2 ARG A 127 14.541 -0.975 -1.905 1.00 0.00 H new ATOM 0 HD3 ARG A 127 15.761 -0.101 -2.810 1.00 0.00 H new ATOM 0 HE ARG A 127 16.942 0.138 -0.841 1.00 0.00 H new ATOM 0 HH11 ARG A 127 13.499 -0.166 -0.100 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.749 -0.075 1.647 1.00 0.00 H new ATOM 0 HH21 ARG A 127 17.249 0.263 1.405 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.861 0.167 2.494 1.00 0.00 H new ATOM 135 N VAL A 128 13.915 4.088 0.125 1.00 0.00 N ATOM 136 CA VAL A 128 13.289 4.224 1.437 1.00 0.00 C ATOM 137 C VAL A 128 12.033 5.085 1.371 1.00 0.00 C ATOM 138 O VAL A 128 10.982 4.709 1.890 1.00 0.00 O ATOM 139 CB VAL A 128 14.266 4.848 2.453 1.00 0.00 C ATOM 140 CG1 VAL A 128 13.562 5.143 3.769 1.00 0.00 C ATOM 141 CG2 VAL A 128 15.462 3.935 2.672 1.00 0.00 C ATOM 0 H VAL A 128 14.922 4.250 0.123 1.00 0.00 H new ATOM 0 HA VAL A 128 13.016 3.220 1.761 1.00 0.00 H new ATOM 0 HB VAL A 128 14.627 5.792 2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 128 14.271 5.583 4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 128 12.743 5.841 3.595 1.00 0.00 H new ATOM 0 HG13 VAL A 128 13.167 4.217 4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 128 16.141 4.391 3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.120 2.973 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.983 3.785 1.726 1.00 0.00 H new ATOM 151 N ALA A 129 12.151 6.240 0.733 1.00 0.00 N ATOM 152 CA ALA A 129 11.031 7.158 0.599 1.00 0.00 C ATOM 153 C ALA A 129 9.882 6.512 -0.166 1.00 0.00 C ATOM 154 O ALA A 129 8.715 6.737 0.150 1.00 0.00 O ATOM 155 CB ALA A 129 11.485 8.436 -0.083 1.00 0.00 C ATOM 0 H ALA A 129 13.015 6.564 0.299 1.00 0.00 H new ATOM 0 HA ALA A 129 10.665 7.405 1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 129 10.640 9.117 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 129 12.266 8.909 0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 129 11.876 8.201 -1.073 1.00 0.00 H new ATOM 161 N GLY A 130 10.219 5.710 -1.172 1.00 0.00 N ATOM 162 CA GLY A 130 9.197 5.046 -1.962 1.00 0.00 C ATOM 163 C GLY A 130 8.318 4.133 -1.127 1.00 0.00 C ATOM 164 O GLY A 130 7.102 4.305 -1.083 1.00 0.00 O ATOM 0 H GLY A 130 11.178 5.508 -1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.575 5.796 -2.450 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.673 4.464 -2.751 1.00 0.00 H new ATOM 168 N LEU A 131 8.935 3.162 -0.462 1.00 0.00 N ATOM 169 CA LEU A 131 8.212 2.218 0.376 1.00 0.00 C ATOM 170 C LEU A 131 7.330 2.931 1.399 1.00 0.00 C ATOM 171 O LEU A 131 6.185 2.535 1.627 1.00 0.00 O ATOM 172 CB LEU A 131 9.202 1.297 1.095 1.00 0.00 C ATOM 173 CG LEU A 131 9.915 0.276 0.205 1.00 0.00 C ATOM 174 CD1 LEU A 131 10.983 0.926 -0.651 1.00 0.00 C ATOM 175 CD2 LEU A 131 10.519 -0.836 1.044 1.00 0.00 C ATOM 0 H LEU A 131 9.943 3.009 -0.489 1.00 0.00 H new ATOM 0 HA LEU A 131 7.562 1.628 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.955 1.914 1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.669 0.760 1.879 1.00 0.00 H new ATOM 0 HG LEU A 131 9.167 -0.151 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.466 0.168 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.526 1.680 -1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.726 1.398 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.021 -1.551 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.240 -0.413 1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.730 -1.343 1.599 1.00 0.00 H new ATOM 187 N GLU A 132 7.870 3.973 2.023 1.00 0.00 N ATOM 188 CA GLU A 132 7.134 4.729 3.034 1.00 0.00 C ATOM 189 C GLU A 132 5.912 5.434 2.448 1.00 0.00 C ATOM 190 O GLU A 132 4.808 5.323 2.985 1.00 0.00 O ATOM 191 CB GLU A 132 8.055 5.755 3.697 1.00 0.00 C ATOM 192 CG GLU A 132 9.239 5.132 4.420 1.00 0.00 C ATOM 193 CD GLU A 132 10.127 6.167 5.080 1.00 0.00 C ATOM 194 OE1 GLU A 132 10.661 7.038 4.361 1.00 0.00 O ATOM 195 OE2 GLU A 132 10.291 6.107 6.317 1.00 0.00 O ATOM 0 H GLU A 132 8.815 4.314 1.847 1.00 0.00 H new ATOM 0 HA GLU A 132 6.779 4.016 3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.425 6.443 2.937 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.476 6.345 4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 132 8.874 4.437 5.176 1.00 0.00 H new ATOM 0 HG3 GLU A 132 9.829 4.551 3.711 1.00 0.00 H new ATOM 202 N LYS A 133 6.111 6.170 1.356 1.00 0.00 N ATOM 203 CA LYS A 133 5.011 6.899 0.726 1.00 0.00 C ATOM 204 C LYS A 133 3.905 5.945 0.282 1.00 0.00 C ATOM 205 O LYS A 133 2.720 6.266 0.382 1.00 0.00 O ATOM 206 CB LYS A 133 5.509 7.723 -0.468 1.00 0.00 C ATOM 207 CG LYS A 133 5.776 6.905 -1.723 1.00 0.00 C ATOM 208 CD LYS A 133 6.226 7.787 -2.876 1.00 0.00 C ATOM 209 CE LYS A 133 6.269 7.016 -4.187 1.00 0.00 C ATOM 210 NZ LYS A 133 7.169 5.833 -4.110 1.00 0.00 N ATOM 0 H LYS A 133 7.013 6.277 0.893 1.00 0.00 H new ATOM 0 HA LYS A 133 4.600 7.582 1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.770 8.491 -0.699 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.426 8.239 -0.182 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.541 6.157 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 133 4.872 6.366 -2.007 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.547 8.634 -2.973 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.214 8.194 -2.660 1.00 0.00 H new ATOM 0 HE2 LYS A 133 5.263 6.689 -4.448 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.607 7.677 -4.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.066 5.262 -4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.155 6.152 -4.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 6.916 5.257 -3.282 1.00 0.00 H new ATOM 224 N GLN A 134 4.299 4.775 -0.213 1.00 0.00 N ATOM 225 CA GLN A 134 3.342 3.776 -0.677 1.00 0.00 C ATOM 226 C GLN A 134 2.394 3.355 0.442 1.00 0.00 C ATOM 227 O GLN A 134 1.180 3.321 0.256 1.00 0.00 O ATOM 228 CB GLN A 134 4.075 2.547 -1.223 1.00 0.00 C ATOM 229 CG GLN A 134 4.930 2.828 -2.449 1.00 0.00 C ATOM 230 CD GLN A 134 4.121 3.191 -3.685 1.00 0.00 C ATOM 231 OE1 GLN A 134 2.796 3.152 -3.574 1.00 0.00 O flip ATOM 232 NE2 GLN A 134 4.685 3.496 -4.736 1.00 0.00 N flip ATOM 0 H GLN A 134 5.276 4.495 -0.303 1.00 0.00 H new ATOM 0 HA GLN A 134 2.753 4.228 -1.475 1.00 0.00 H new ATOM 0 HB2 GLN A 134 4.709 2.137 -0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 134 3.341 1.781 -1.473 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.618 3.643 -2.223 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.537 1.950 -2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.704 3.515 -4.781 1.00 0.00 H new ATOM 0 HE22 GLN A 134 4.133 3.730 -5.561 1.00 0.00 H new ATOM 241 N LEU A 135 2.955 3.031 1.604 1.00 0.00 N ATOM 242 CA LEU A 135 2.154 2.607 2.746 1.00 0.00 C ATOM 243 C LEU A 135 1.125 3.663 3.134 1.00 0.00 C ATOM 244 O LEU A 135 -0.032 3.344 3.410 1.00 0.00 O ATOM 245 CB LEU A 135 3.059 2.300 3.940 1.00 0.00 C ATOM 246 CG LEU A 135 3.943 1.059 3.788 1.00 0.00 C ATOM 247 CD1 LEU A 135 4.873 0.919 4.984 1.00 0.00 C ATOM 248 CD2 LEU A 135 3.085 -0.190 3.635 1.00 0.00 C ATOM 0 H LEU A 135 3.960 3.054 1.778 1.00 0.00 H new ATOM 0 HA LEU A 135 1.616 1.704 2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.700 3.163 4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.435 2.176 4.825 1.00 0.00 H new ATOM 0 HG LEU A 135 4.549 1.175 2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.494 0.032 4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.510 1.801 5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.282 0.824 5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.729 -1.063 3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.456 -0.309 4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.456 -0.093 2.750 1.00 0.00 H new ATOM 260 N ALA A 136 1.554 4.915 3.164 1.00 0.00 N ATOM 261 CA ALA A 136 0.674 6.020 3.531 1.00 0.00 C ATOM 262 C ALA A 136 -0.512 6.150 2.577 1.00 0.00 C ATOM 263 O ALA A 136 -1.660 6.251 3.010 1.00 0.00 O ATOM 264 CB ALA A 136 1.459 7.323 3.571 1.00 0.00 C ATOM 0 H ALA A 136 2.509 5.195 2.938 1.00 0.00 H new ATOM 0 HA ALA A 136 0.275 5.805 4.522 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.793 8.141 3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.259 7.243 4.307 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.888 7.519 2.589 1.00 0.00 H new ATOM 270 N ILE A 137 -0.228 6.158 1.279 1.00 0.00 N ATOM 271 CA ILE A 137 -1.270 6.295 0.264 1.00 0.00 C ATOM 272 C ILE A 137 -2.256 5.128 0.296 1.00 0.00 C ATOM 273 O ILE A 137 -3.470 5.333 0.286 1.00 0.00 O ATOM 274 CB ILE A 137 -0.660 6.399 -1.147 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.306 7.583 -1.219 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.760 6.541 -2.191 1.00 0.00 C ATOM 277 CD1 ILE A 137 1.009 7.716 -2.554 1.00 0.00 C ATOM 0 H ILE A 137 0.716 6.071 0.903 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.809 7.213 0.497 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.104 5.485 -1.356 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -0.244 8.502 -1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 137 1.054 7.478 -0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.313 6.613 -3.183 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -2.415 5.670 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.340 7.441 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.677 8.577 -2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 137 1.587 6.814 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.269 7.853 -3.343 1.00 0.00 H new ATOM 289 N GLU A 138 -1.730 3.908 0.319 1.00 0.00 N ATOM 290 CA GLU A 138 -2.567 2.712 0.336 1.00 0.00 C ATOM 291 C GLU A 138 -3.491 2.677 1.549 1.00 0.00 C ATOM 292 O GLU A 138 -4.674 2.372 1.421 1.00 0.00 O ATOM 293 CB GLU A 138 -1.699 1.454 0.302 1.00 0.00 C ATOM 294 CG GLU A 138 -1.220 1.071 -1.092 1.00 0.00 C ATOM 295 CD GLU A 138 -0.395 2.153 -1.766 1.00 0.00 C ATOM 296 OE1 GLU A 138 -0.950 3.232 -2.061 1.00 0.00 O ATOM 297 OE2 GLU A 138 0.808 1.918 -2.003 1.00 0.00 O ATOM 0 H GLU A 138 -0.727 3.720 0.326 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.194 2.743 -0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.832 1.606 0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.265 0.623 0.722 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.626 0.160 -1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.085 0.843 -1.715 1.00 0.00 H new ATOM 304 N LEU A 139 -2.951 2.982 2.722 1.00 0.00 N ATOM 305 CA LEU A 139 -3.744 2.974 3.950 1.00 0.00 C ATOM 306 C LEU A 139 -4.924 3.937 3.857 1.00 0.00 C ATOM 307 O LEU A 139 -6.027 3.619 4.298 1.00 0.00 O ATOM 308 CB LEU A 139 -2.873 3.330 5.156 1.00 0.00 C ATOM 309 CG LEU A 139 -1.836 2.274 5.536 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.959 2.771 6.676 1.00 0.00 C ATOM 311 CD2 LEU A 139 -2.520 0.969 5.920 1.00 0.00 C ATOM 0 H LEU A 139 -1.972 3.237 2.852 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.137 1.966 4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.356 4.267 4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.521 3.507 6.014 1.00 0.00 H new ATOM 0 HG LEU A 139 -1.201 2.089 4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.227 2.005 6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.441 3.679 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.580 2.985 7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.766 0.228 6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.179 1.140 6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.105 0.603 5.076 1.00 0.00 H new ATOM 323 N LYS A 140 -4.687 5.115 3.289 1.00 0.00 N ATOM 324 CA LYS A 140 -5.739 6.118 3.150 1.00 0.00 C ATOM 325 C LYS A 140 -6.884 5.607 2.276 1.00 0.00 C ATOM 326 O LYS A 140 -8.052 5.701 2.655 1.00 0.00 O ATOM 327 CB LYS A 140 -5.167 7.409 2.562 1.00 0.00 C ATOM 328 CG LYS A 140 -4.146 8.084 3.463 1.00 0.00 C ATOM 329 CD LYS A 140 -3.622 9.370 2.846 1.00 0.00 C ATOM 330 CE LYS A 140 -2.624 10.061 3.760 1.00 0.00 C ATOM 331 NZ LYS A 140 -1.468 9.180 4.087 1.00 0.00 N ATOM 0 H LYS A 140 -3.780 5.399 2.919 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.137 6.323 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.702 7.187 1.602 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.984 8.104 2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.600 8.302 4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.315 7.403 3.647 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.148 9.149 1.890 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.455 10.042 2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.263 10.971 3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.123 10.362 4.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -0.580 9.694 3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.518 8.898 5.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.497 8.331 3.486 1.00 0.00 H new ATOM 345 N VAL A 141 -6.545 5.072 1.106 1.00 0.00 N ATOM 346 CA VAL A 141 -7.552 4.554 0.182 1.00 0.00 C ATOM 347 C VAL A 141 -8.242 3.315 0.748 1.00 0.00 C ATOM 348 O VAL A 141 -9.467 3.202 0.709 1.00 0.00 O ATOM 349 CB VAL A 141 -6.934 4.200 -1.184 1.00 0.00 C ATOM 350 CG1 VAL A 141 -8.005 3.712 -2.149 1.00 0.00 C ATOM 351 CG2 VAL A 141 -6.191 5.395 -1.761 1.00 0.00 C ATOM 0 H VAL A 141 -5.584 4.986 0.775 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.288 5.346 0.048 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.217 3.392 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.547 3.467 -3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.486 2.824 -1.740 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.750 4.495 -2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.762 5.125 -2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.884 6.226 -1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.394 5.692 -1.079 1.00 0.00 H new ATOM 361 N LYS A 142 -7.445 2.387 1.268 1.00 0.00 N ATOM 362 CA LYS A 142 -7.968 1.150 1.838 1.00 0.00 C ATOM 363 C LYS A 142 -8.964 1.440 2.955 1.00 0.00 C ATOM 364 O LYS A 142 -10.051 0.863 2.995 1.00 0.00 O ATOM 365 CB LYS A 142 -6.822 0.290 2.375 1.00 0.00 C ATOM 366 CG LYS A 142 -7.283 -0.995 3.042 1.00 0.00 C ATOM 367 CD LYS A 142 -6.108 -1.789 3.590 1.00 0.00 C ATOM 368 CE LYS A 142 -6.570 -3.052 4.299 1.00 0.00 C ATOM 369 NZ LYS A 142 -5.424 -3.844 4.824 1.00 0.00 N ATOM 0 H LYS A 142 -6.429 2.469 1.306 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.486 0.607 1.047 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.150 0.042 1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.246 0.875 3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -7.974 -0.759 3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.831 -1.603 2.323 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.435 -2.054 2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.540 -1.169 4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.234 -2.785 5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.149 -3.665 3.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.781 -4.697 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.804 -4.121 4.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.886 -3.268 5.502 1.00 0.00 H new ATOM 383 N GLN A 143 -8.586 2.338 3.859 1.00 0.00 N ATOM 384 CA GLN A 143 -9.448 2.703 4.977 1.00 0.00 C ATOM 385 C GLN A 143 -10.775 3.259 4.474 1.00 0.00 C ATOM 386 O GLN A 143 -11.839 2.924 4.997 1.00 0.00 O ATOM 387 CB GLN A 143 -8.748 3.731 5.870 1.00 0.00 C ATOM 388 CG GLN A 143 -9.536 4.092 7.117 1.00 0.00 C ATOM 389 CD GLN A 143 -8.804 5.087 7.997 1.00 0.00 C ATOM 390 OE1 GLN A 143 -8.507 6.205 7.575 1.00 0.00 O ATOM 391 NE2 GLN A 143 -8.509 4.683 9.227 1.00 0.00 N ATOM 0 H GLN A 143 -7.690 2.825 3.839 1.00 0.00 H new ATOM 0 HA GLN A 143 -9.651 1.806 5.563 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.775 3.339 6.166 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -8.564 4.637 5.292 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -10.500 4.509 6.826 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.740 3.187 7.689 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -8.775 3.747 9.534 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -8.017 5.308 9.865 1.00 0.00 H new ATOM 400 N GLY A 144 -10.704 4.104 3.450 1.00 0.00 N ATOM 401 CA GLY A 144 -11.906 4.687 2.883 1.00 0.00 C ATOM 402 C GLY A 144 -12.812 3.641 2.262 1.00 0.00 C ATOM 403 O GLY A 144 -14.037 3.728 2.365 1.00 0.00 O ATOM 0 H GLY A 144 -9.835 4.395 3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -12.451 5.221 3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.630 5.421 2.126 1.00 0.00 H new ATOM 407 N ALA A 145 -12.204 2.644 1.624 1.00 0.00 N ATOM 408 CA ALA A 145 -12.956 1.569 0.990 1.00 0.00 C ATOM 409 C ALA A 145 -13.676 0.740 2.041 1.00 0.00 C ATOM 410 O ALA A 145 -14.831 0.353 1.864 1.00 0.00 O ATOM 411 CB ALA A 145 -12.029 0.689 0.163 1.00 0.00 C ATOM 0 H ALA A 145 -11.192 2.560 1.533 1.00 0.00 H new ATOM 0 HA ALA A 145 -13.699 2.009 0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.606 -0.109 -0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -11.550 1.290 -0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.267 0.255 0.810 1.00 0.00 H new ATOM 417 N GLU A 146 -12.981 0.482 3.142 1.00 0.00 N ATOM 418 CA GLU A 146 -13.547 -0.291 4.240 1.00 0.00 C ATOM 419 C GLU A 146 -14.740 0.437 4.843 1.00 0.00 C ATOM 420 O GLU A 146 -15.745 -0.179 5.192 1.00 0.00 O ATOM 421 CB GLU A 146 -12.491 -0.548 5.316 1.00 0.00 C ATOM 422 CG GLU A 146 -11.300 -1.354 4.821 1.00 0.00 C ATOM 423 CD GLU A 146 -10.275 -1.603 5.909 1.00 0.00 C ATOM 424 OE1 GLU A 146 -10.633 -2.227 6.930 1.00 0.00 O ATOM 425 OE2 GLU A 146 -9.114 -1.175 5.741 1.00 0.00 O ATOM 0 H GLU A 146 -12.024 0.797 3.298 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.884 -1.250 3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.137 0.408 5.701 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.955 -1.076 6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.649 -2.310 4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.826 -0.825 3.994 1.00 0.00 H new ATOM 432 N ASN A 147 -14.621 1.757 4.953 1.00 0.00 N ATOM 433 CA ASN A 147 -15.692 2.579 5.502 1.00 0.00 C ATOM 434 C ASN A 147 -16.965 2.394 4.684 1.00 0.00 C ATOM 435 O ASN A 147 -18.054 2.235 5.235 1.00 0.00 O ATOM 436 CB ASN A 147 -15.281 4.055 5.507 1.00 0.00 C ATOM 437 CG ASN A 147 -16.300 4.958 6.184 1.00 0.00 C ATOM 438 OD1 ASN A 147 -17.333 4.367 6.779 1.00 0.00 O flip ATOM 439 ND2 ASN A 147 -16.154 6.180 6.181 1.00 0.00 N flip ATOM 0 H ASN A 147 -13.792 2.280 4.669 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.882 2.265 6.529 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.321 4.157 6.014 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.135 4.388 4.480 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -15.348 6.596 5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -16.839 6.777 6.646 1.00 0.00 H new ATOM 446 N MET A 148 -16.816 2.408 3.361 1.00 0.00 N ATOM 447 CA MET A 148 -17.951 2.235 2.463 1.00 0.00 C ATOM 448 C MET A 148 -18.578 0.856 2.629 1.00 0.00 C ATOM 449 O MET A 148 -19.793 0.732 2.756 1.00 0.00 O ATOM 450 CB MET A 148 -17.517 2.431 1.010 1.00 0.00 C ATOM 451 CG MET A 148 -17.098 3.839 0.676 1.00 0.00 C ATOM 452 SD MET A 148 -18.456 5.010 0.752 1.00 0.00 S ATOM 453 CE MET A 148 -17.672 6.374 -0.081 1.00 0.00 C ATOM 0 H MET A 148 -15.921 2.537 2.890 1.00 0.00 H new ATOM 0 HA MET A 148 -18.696 2.988 2.721 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.688 1.757 0.796 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.339 2.143 0.355 1.00 0.00 H new ATOM 0 HG2 MET A 148 -16.315 4.153 1.367 1.00 0.00 H new ATOM 0 HG3 MET A 148 -16.666 3.856 -0.325 1.00 0.00 H new ATOM 0 HE1 MET A 148 -18.365 7.214 -0.136 1.00 0.00 H new ATOM 0 HE2 MET A 148 -16.781 6.674 0.471 1.00 0.00 H new ATOM 0 HE3 MET A 148 -17.389 6.071 -1.089 1.00 0.00 H new ATOM 463 N ILE A 149 -17.747 -0.181 2.625 1.00 0.00 N ATOM 464 CA ILE A 149 -18.235 -1.548 2.773 1.00 0.00 C ATOM 465 C ILE A 149 -19.068 -1.699 4.042 1.00 0.00 C ATOM 466 O ILE A 149 -20.144 -2.296 4.022 1.00 0.00 O ATOM 467 CB ILE A 149 -17.074 -2.562 2.807 1.00 0.00 C ATOM 468 CG1 ILE A 149 -16.248 -2.466 1.521 1.00 0.00 C ATOM 469 CG2 ILE A 149 -17.610 -3.975 2.997 1.00 0.00 C ATOM 470 CD1 ILE A 149 -15.047 -3.389 1.501 1.00 0.00 C ATOM 0 H ILE A 149 -16.735 -0.102 2.521 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.860 -1.756 1.904 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.426 -2.325 3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.888 -2.698 0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.908 -1.438 1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.779 -4.680 3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.159 -4.032 3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.276 -4.226 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.510 -3.267 0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.385 -3.143 2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.381 -4.422 1.597 1.00 0.00 H new ATOM 482 N GLN A 150 -18.562 -1.151 5.141 1.00 0.00 N ATOM 483 CA GLN A 150 -19.258 -1.219 6.422 1.00 0.00 C ATOM 484 C GLN A 150 -20.562 -0.428 6.381 1.00 0.00 C ATOM 485 O GLN A 150 -21.574 -0.852 6.939 1.00 0.00 O ATOM 486 CB GLN A 150 -18.362 -0.690 7.541 1.00 0.00 C ATOM 487 CG GLN A 150 -17.102 -1.511 7.745 1.00 0.00 C ATOM 488 CD GLN A 150 -16.235 -0.975 8.866 1.00 0.00 C ATOM 489 OE1 GLN A 150 -16.662 -0.901 10.018 1.00 0.00 O ATOM 490 NE2 GLN A 150 -15.008 -0.599 8.532 1.00 0.00 N ATOM 0 H GLN A 150 -17.672 -0.654 5.171 1.00 0.00 H new ATOM 0 HA GLN A 150 -19.497 -2.264 6.620 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.083 0.340 7.317 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -18.929 -0.671 8.472 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -17.376 -2.543 7.964 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -16.527 -1.524 6.819 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -14.696 -0.678 7.564 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -14.376 -0.231 9.243 1.00 0.00 H new ATOM 499 N THR A 151 -20.526 0.728 5.727 1.00 0.00 N ATOM 500 CA THR A 151 -21.702 1.587 5.622 1.00 0.00 C ATOM 501 C THR A 151 -22.815 0.925 4.810 1.00 0.00 C ATOM 502 O THR A 151 -23.957 0.840 5.263 1.00 0.00 O ATOM 503 CB THR A 151 -21.345 2.940 4.976 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.349 3.608 5.760 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.576 3.827 4.850 1.00 0.00 C ATOM 0 H THR A 151 -19.695 1.093 5.261 1.00 0.00 H new ATOM 0 HA THR A 151 -22.059 1.753 6.638 1.00 0.00 H new ATOM 0 HB THR A 151 -20.955 2.747 3.977 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.461 3.275 5.513 1.00 0.00 H new ATOM 0 HG21 THR A 151 -22.296 4.775 4.391 1.00 0.00 H new ATOM 0 HG22 THR A 151 -23.321 3.329 4.229 1.00 0.00 H new ATOM 0 HG23 THR A 151 -22.994 4.012 5.840 1.00 0.00 H new ATOM 513 N TYR A 152 -22.477 0.463 3.609 1.00 0.00 N ATOM 514 CA TYR A 152 -23.451 -0.185 2.733 1.00 0.00 C ATOM 515 C TYR A 152 -23.766 -1.606 3.196 1.00 0.00 C ATOM 516 O TYR A 152 -24.299 -2.410 2.430 1.00 0.00 O ATOM 517 CB TYR A 152 -22.942 -0.220 1.288 1.00 0.00 C ATOM 518 CG TYR A 152 -22.791 1.143 0.642 1.00 0.00 C ATOM 519 CD1 TYR A 152 -21.856 2.062 1.103 1.00 0.00 C ATOM 520 CD2 TYR A 152 -23.587 1.505 -0.437 1.00 0.00 C ATOM 521 CE1 TYR A 152 -21.720 3.301 0.510 1.00 0.00 C ATOM 522 CE2 TYR A 152 -23.456 2.744 -1.036 1.00 0.00 C ATOM 523 CZ TYR A 152 -22.521 3.637 -0.560 1.00 0.00 C ATOM 524 OH TYR A 152 -22.386 4.870 -1.153 1.00 0.00 O ATOM 0 H TYR A 152 -21.536 0.525 3.220 1.00 0.00 H new ATOM 0 HA TYR A 152 -24.367 0.404 2.780 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -21.977 -0.726 1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -23.628 -0.818 0.689 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -21.225 1.802 1.940 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -24.320 0.807 -0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -20.989 4.004 0.883 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -24.084 3.011 -1.873 1.00 0.00 H new ATOM 0 HH TYR A 152 -21.459 5.176 -1.065 1.00 0.00 H new ATOM 534 N SER A 153 -23.438 -1.913 4.446 1.00 0.00 N ATOM 535 CA SER A 153 -23.694 -3.241 4.994 1.00 0.00 C ATOM 536 C SER A 153 -25.185 -3.452 5.229 1.00 0.00 C ATOM 537 O SER A 153 -25.739 -4.490 4.867 1.00 0.00 O ATOM 538 CB SER A 153 -22.926 -3.438 6.301 1.00 0.00 C ATOM 539 OG SER A 153 -23.172 -4.721 6.849 1.00 0.00 O ATOM 0 H SER A 153 -22.996 -1.264 5.097 1.00 0.00 H new ATOM 0 HA SER A 153 -23.350 -3.977 4.268 1.00 0.00 H new ATOM 0 HB2 SER A 153 -21.858 -3.315 6.121 1.00 0.00 H new ATOM 0 HB3 SER A 153 -23.219 -2.671 7.018 1.00 0.00 H new ATOM 0 HG SER A 153 -22.668 -4.822 7.683 1.00 0.00 H new ATOM 545 N ASN A 154 -25.826 -2.459 5.838 1.00 0.00 N ATOM 546 CA ASN A 154 -27.254 -2.527 6.128 1.00 0.00 C ATOM 547 C ASN A 154 -27.748 -1.222 6.744 1.00 0.00 C ATOM 548 O ASN A 154 -27.123 -0.682 7.657 1.00 0.00 O ATOM 549 CB ASN A 154 -27.550 -3.691 7.076 1.00 0.00 C ATOM 550 CG ASN A 154 -29.021 -3.793 7.424 1.00 0.00 C ATOM 551 OD1 ASN A 154 -29.867 -3.976 6.548 1.00 0.00 O ATOM 552 ND2 ASN A 154 -29.334 -3.675 8.709 1.00 0.00 N ATOM 0 H ASN A 154 -25.377 -1.595 6.141 1.00 0.00 H new ATOM 0 HA ASN A 154 -27.781 -2.688 5.187 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -27.223 -4.623 6.615 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -26.971 -3.567 7.991 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -30.308 -3.735 9.004 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -28.600 -3.524 9.401 1.00 0.00 H new ATOM 559 N GLY A 155 -28.875 -0.724 6.243 1.00 0.00 N ATOM 560 CA GLY A 155 -29.437 0.511 6.762 1.00 0.00 C ATOM 561 C GLY A 155 -28.581 1.723 6.451 1.00 0.00 C ATOM 562 O GLY A 155 -27.375 1.601 6.235 1.00 0.00 O ATOM 0 H GLY A 155 -29.409 -1.153 5.487 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -30.432 0.657 6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -29.557 0.424 7.842 1.00 0.00 H new ATOM 566 N SER A 156 -29.214 2.895 6.427 1.00 0.00 N ATOM 567 CA SER A 156 -28.525 4.154 6.145 1.00 0.00 C ATOM 568 C SER A 156 -27.764 4.092 4.822 1.00 0.00 C ATOM 569 O SER A 156 -26.536 3.993 4.805 1.00 0.00 O ATOM 570 CB SER A 156 -27.574 4.524 7.290 1.00 0.00 C ATOM 571 OG SER A 156 -26.538 3.569 7.437 1.00 0.00 O ATOM 0 H SER A 156 -30.214 2.999 6.601 1.00 0.00 H new ATOM 0 HA SER A 156 -29.286 4.930 6.059 1.00 0.00 H new ATOM 0 HB2 SER A 156 -27.140 5.506 7.101 1.00 0.00 H new ATOM 0 HB3 SER A 156 -28.136 4.598 8.221 1.00 0.00 H new ATOM 0 HG SER A 156 -26.549 2.954 6.674 1.00 0.00 H new ATOM 577 N THR A 157 -28.507 4.157 3.718 1.00 0.00 N ATOM 578 CA THR A 157 -27.919 4.118 2.380 1.00 0.00 C ATOM 579 C THR A 157 -27.308 2.752 2.077 1.00 0.00 C ATOM 580 O THR A 157 -26.695 2.126 2.942 1.00 0.00 O ATOM 581 CB THR A 157 -26.841 5.208 2.203 1.00 0.00 C ATOM 582 OG1 THR A 157 -27.405 6.500 2.459 1.00 0.00 O ATOM 583 CG2 THR A 157 -26.257 5.176 0.798 1.00 0.00 C ATOM 0 H THR A 157 -29.524 4.237 3.725 1.00 0.00 H new ATOM 0 HA THR A 157 -28.731 4.307 1.678 1.00 0.00 H new ATOM 0 HB THR A 157 -26.040 5.011 2.915 1.00 0.00 H new ATOM 0 HG1 THR A 157 -26.715 7.186 2.346 1.00 0.00 H new ATOM 0 HG21 THR A 157 -25.500 5.954 0.701 1.00 0.00 H new ATOM 0 HG22 THR A 157 -25.802 4.202 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 157 -27.050 5.348 0.070 1.00 0.00 H new ATOM 591 N LYS A 158 -27.484 2.298 0.840 1.00 0.00 N ATOM 592 CA LYS A 158 -26.956 1.007 0.411 1.00 0.00 C ATOM 593 C LYS A 158 -26.991 0.892 -1.113 1.00 0.00 C ATOM 594 O LYS A 158 -27.483 -0.093 -1.664 1.00 0.00 O ATOM 595 CB LYS A 158 -27.761 -0.134 1.043 1.00 0.00 C ATOM 596 CG LYS A 158 -27.173 -1.515 0.787 1.00 0.00 C ATOM 597 CD LYS A 158 -28.082 -2.622 1.301 1.00 0.00 C ATOM 598 CE LYS A 158 -28.278 -2.536 2.806 1.00 0.00 C ATOM 599 NZ LYS A 158 -29.155 -3.626 3.316 1.00 0.00 N ATOM 0 H LYS A 158 -27.990 2.807 0.115 1.00 0.00 H new ATOM 0 HA LYS A 158 -25.920 0.933 0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -27.824 0.030 2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -28.780 -0.105 0.656 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -27.009 -1.647 -0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -26.199 -1.591 1.271 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -29.050 -2.558 0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -27.655 -3.592 1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -27.309 -2.588 3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -28.714 -1.570 3.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -29.605 -3.323 4.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -29.889 -3.839 2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -28.584 -4.478 3.490 1.00 0.00 H new ATOM 613 N ASP A 159 -26.467 1.909 -1.792 1.00 0.00 N ATOM 614 CA ASP A 159 -26.443 1.913 -3.249 1.00 0.00 C ATOM 615 C ASP A 159 -25.625 0.735 -3.770 1.00 0.00 C ATOM 616 O ASP A 159 -24.494 0.513 -3.337 1.00 0.00 O ATOM 617 CB ASP A 159 -25.861 3.231 -3.769 1.00 0.00 C ATOM 618 CG ASP A 159 -25.969 3.361 -5.277 1.00 0.00 C ATOM 619 OD1 ASP A 159 -26.487 2.424 -5.921 1.00 0.00 O ATOM 620 OD2 ASP A 159 -25.537 4.402 -5.813 1.00 0.00 O ATOM 0 H ASP A 159 -26.056 2.736 -1.358 1.00 0.00 H new ATOM 0 HA ASP A 159 -27.466 1.816 -3.612 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -26.381 4.065 -3.298 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -24.814 3.302 -3.476 1.00 0.00 H new ATOM 625 N ARG A 160 -26.210 -0.021 -4.692 1.00 0.00 N ATOM 626 CA ARG A 160 -25.543 -1.188 -5.264 1.00 0.00 C ATOM 627 C ARG A 160 -24.334 -0.784 -6.104 1.00 0.00 C ATOM 628 O ARG A 160 -23.276 -1.410 -6.020 1.00 0.00 O ATOM 629 CB ARG A 160 -26.524 -1.989 -6.122 1.00 0.00 C ATOM 630 CG ARG A 160 -25.943 -3.286 -6.665 1.00 0.00 C ATOM 631 CD ARG A 160 -25.609 -4.261 -5.547 1.00 0.00 C ATOM 632 NE ARG A 160 -26.790 -4.623 -4.768 1.00 0.00 N ATOM 633 CZ ARG A 160 -26.765 -5.455 -3.731 1.00 0.00 C ATOM 634 NH1 ARG A 160 -25.622 -6.006 -3.344 1.00 0.00 N ATOM 635 NH2 ARG A 160 -27.886 -5.737 -3.079 1.00 0.00 N ATOM 0 H ARG A 160 -27.145 0.152 -5.060 1.00 0.00 H new ATOM 0 HA ARG A 160 -25.192 -1.807 -4.439 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -27.409 -2.218 -5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -26.852 -1.370 -6.957 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -26.656 -3.746 -7.349 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -25.043 -3.069 -7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -25.164 -5.161 -5.971 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -24.862 -3.816 -4.889 1.00 0.00 H new ATOM 0 HE ARG A 160 -27.686 -4.214 -5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -24.758 -5.792 -3.842 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -25.607 -6.644 -2.548 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -28.767 -5.316 -3.373 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -27.867 -6.375 -2.284 1.00 0.00 H new ATOM 649 N LYS A 161 -24.500 0.252 -6.919 1.00 0.00 N ATOM 650 CA LYS A 161 -23.423 0.725 -7.783 1.00 0.00 C ATOM 651 C LYS A 161 -22.185 1.101 -6.972 1.00 0.00 C ATOM 652 O LYS A 161 -21.088 0.606 -7.233 1.00 0.00 O ATOM 653 CB LYS A 161 -23.892 1.925 -8.609 1.00 0.00 C ATOM 654 CG LYS A 161 -22.849 2.440 -9.589 1.00 0.00 C ATOM 655 CD LYS A 161 -22.453 1.373 -10.598 1.00 0.00 C ATOM 656 CE LYS A 161 -21.396 1.882 -11.565 1.00 0.00 C ATOM 657 NZ LYS A 161 -21.001 0.842 -12.555 1.00 0.00 N ATOM 0 H LYS A 161 -25.369 0.780 -7.000 1.00 0.00 H new ATOM 0 HA LYS A 161 -23.154 -0.089 -8.456 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -24.789 1.646 -9.161 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -24.172 2.733 -7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.241 3.311 -10.115 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -21.966 2.769 -9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -22.074 0.497 -10.072 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.334 1.054 -11.156 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -21.777 2.758 -12.091 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -20.517 2.203 -11.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.279 1.229 -13.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -20.614 0.016 -12.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -21.834 0.553 -13.107 1.00 0.00 H new ATOM 671 N LEU A 162 -22.366 1.974 -5.985 1.00 0.00 N ATOM 672 CA LEU A 162 -21.259 2.409 -5.138 1.00 0.00 C ATOM 673 C LEU A 162 -20.725 1.257 -4.294 1.00 0.00 C ATOM 674 O LEU A 162 -19.539 1.219 -3.971 1.00 0.00 O ATOM 675 CB LEU A 162 -21.682 3.576 -4.242 1.00 0.00 C ATOM 676 CG LEU A 162 -21.647 4.955 -4.912 1.00 0.00 C ATOM 677 CD1 LEU A 162 -22.575 4.999 -6.115 1.00 0.00 C ATOM 678 CD2 LEU A 162 -22.014 6.042 -3.914 1.00 0.00 C ATOM 0 H LEU A 162 -23.266 2.393 -5.752 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.457 2.750 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.694 3.389 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -21.031 3.597 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 162 -20.631 5.136 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -22.532 5.988 -6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -22.264 4.249 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -23.596 4.792 -5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -21.984 7.014 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -23.018 5.860 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -21.303 6.032 -3.088 1.00 0.00 H new ATOM 690 N LEU A 163 -21.601 0.321 -3.940 1.00 0.00 N ATOM 691 CA LEU A 163 -21.199 -0.829 -3.135 1.00 0.00 C ATOM 692 C LEU A 163 -20.049 -1.574 -3.806 1.00 0.00 C ATOM 693 O LEU A 163 -19.007 -1.815 -3.192 1.00 0.00 O ATOM 694 CB LEU A 163 -22.385 -1.775 -2.923 1.00 0.00 C ATOM 695 CG LEU A 163 -22.074 -3.043 -2.123 1.00 0.00 C ATOM 696 CD1 LEU A 163 -21.583 -2.690 -0.726 1.00 0.00 C ATOM 697 CD2 LEU A 163 -23.302 -3.936 -2.044 1.00 0.00 C ATOM 0 H LEU A 163 -22.588 0.335 -4.196 1.00 0.00 H new ATOM 0 HA LEU A 163 -20.862 -0.466 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -23.178 -1.228 -2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -22.775 -2.067 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 163 -21.282 -3.587 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -21.368 -3.605 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -20.677 -2.089 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -22.353 -2.123 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -23.064 -4.833 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -24.113 -3.397 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -23.611 -4.219 -3.050 1.00 0.00 H new ATOM 709 N LEU A 164 -20.239 -1.925 -5.074 1.00 0.00 N ATOM 710 CA LEU A 164 -19.213 -2.628 -5.832 1.00 0.00 C ATOM 711 C LEU A 164 -18.032 -1.708 -6.111 1.00 0.00 C ATOM 712 O LEU A 164 -16.880 -2.138 -6.092 1.00 0.00 O ATOM 713 CB LEU A 164 -19.783 -3.159 -7.150 1.00 0.00 C ATOM 714 CG LEU A 164 -20.919 -4.173 -7.007 1.00 0.00 C ATOM 715 CD1 LEU A 164 -21.390 -4.635 -8.377 1.00 0.00 C ATOM 716 CD2 LEU A 164 -20.475 -5.363 -6.168 1.00 0.00 C ATOM 0 H LEU A 164 -21.094 -1.734 -5.597 1.00 0.00 H new ATOM 0 HA LEU A 164 -18.869 -3.472 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -20.143 -2.315 -7.738 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -18.975 -3.621 -7.717 1.00 0.00 H new ATOM 0 HG LEU A 164 -21.752 -3.688 -6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -22.199 -5.356 -8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -21.748 -3.778 -8.947 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -20.561 -5.103 -8.908 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -21.298 -6.072 -6.079 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -19.626 -5.850 -6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -20.182 -5.020 -5.176 1.00 0.00 H new ATOM 728 N THR A 165 -18.331 -0.438 -6.370 1.00 0.00 N ATOM 729 CA THR A 165 -17.300 0.552 -6.652 1.00 0.00 C ATOM 730 C THR A 165 -16.275 0.605 -5.523 1.00 0.00 C ATOM 731 O THR A 165 -15.069 0.636 -5.767 1.00 0.00 O ATOM 732 CB THR A 165 -17.911 1.954 -6.848 1.00 0.00 C ATOM 733 OG1 THR A 165 -18.830 1.937 -7.946 1.00 0.00 O ATOM 734 CG2 THR A 165 -16.830 2.991 -7.106 1.00 0.00 C ATOM 0 H THR A 165 -19.282 -0.071 -6.390 1.00 0.00 H new ATOM 0 HA THR A 165 -16.805 0.249 -7.575 1.00 0.00 H new ATOM 0 HB THR A 165 -18.438 2.224 -5.933 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.642 1.455 -7.685 1.00 0.00 H new ATOM 0 HG21 THR A 165 -17.290 3.970 -7.240 1.00 0.00 H new ATOM 0 HG22 THR A 165 -16.147 3.024 -6.257 1.00 0.00 H new ATOM 0 HG23 THR A 165 -16.276 2.723 -8.006 1.00 0.00 H new ATOM 742 N ALA A 166 -16.766 0.606 -4.287 1.00 0.00 N ATOM 743 CA ALA A 166 -15.895 0.646 -3.120 1.00 0.00 C ATOM 744 C ALA A 166 -15.072 -0.631 -3.023 1.00 0.00 C ATOM 745 O ALA A 166 -13.866 -0.589 -2.778 1.00 0.00 O ATOM 746 CB ALA A 166 -16.714 0.854 -1.855 1.00 0.00 C ATOM 0 H ALA A 166 -17.762 0.580 -4.069 1.00 0.00 H new ATOM 0 HA ALA A 166 -15.209 1.486 -3.228 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -16.049 0.882 -0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.258 1.796 -1.925 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.422 0.034 -1.741 1.00 0.00 H new ATOM 752 N GLN A 167 -15.731 -1.766 -3.233 1.00 0.00 N ATOM 753 CA GLN A 167 -15.062 -3.059 -3.187 1.00 0.00 C ATOM 754 C GLN A 167 -13.931 -3.101 -4.206 1.00 0.00 C ATOM 755 O GLN A 167 -12.864 -3.658 -3.947 1.00 0.00 O ATOM 756 CB GLN A 167 -16.061 -4.185 -3.459 1.00 0.00 C ATOM 757 CG GLN A 167 -17.151 -4.289 -2.408 1.00 0.00 C ATOM 758 CD GLN A 167 -18.131 -5.407 -2.694 1.00 0.00 C ATOM 759 OE1 GLN A 167 -19.400 -5.053 -2.848 1.00 0.00 O flip ATOM 760 NE2 GLN A 167 -17.753 -6.575 -2.775 1.00 0.00 N flip ATOM 0 H GLN A 167 -16.729 -1.815 -3.437 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.643 -3.200 -2.191 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.521 -4.025 -4.434 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.524 -5.132 -3.511 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -16.695 -4.452 -1.432 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -17.690 -3.343 -2.354 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -16.766 -6.802 -2.649 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -18.426 -7.317 -2.968 1.00 0.00 H new ATOM 769 N GLN A 168 -14.173 -2.496 -5.366 1.00 0.00 N ATOM 770 CA GLN A 168 -13.193 -2.441 -6.427 1.00 0.00 C ATOM 771 C GLN A 168 -11.963 -1.653 -5.995 1.00 0.00 C ATOM 772 O GLN A 168 -10.831 -2.056 -6.265 1.00 0.00 O ATOM 773 CB GLN A 168 -13.823 -1.805 -7.659 1.00 0.00 C ATOM 774 CG GLN A 168 -14.866 -2.679 -8.336 1.00 0.00 C ATOM 775 CD GLN A 168 -14.289 -3.982 -8.852 1.00 0.00 C ATOM 776 OE1 GLN A 168 -13.385 -3.985 -9.689 1.00 0.00 O ATOM 777 NE2 GLN A 168 -14.809 -5.098 -8.357 1.00 0.00 N ATOM 0 H GLN A 168 -15.054 -2.033 -5.589 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.871 -3.455 -6.663 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.285 -0.860 -7.372 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.037 -1.571 -8.377 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.667 -2.895 -7.629 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.312 -2.130 -9.165 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.557 -5.049 -7.665 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.461 -6.005 -8.668 1.00 0.00 H new ATOM 786 N MET A 169 -12.188 -0.528 -5.320 1.00 0.00 N ATOM 787 CA MET A 169 -11.090 0.308 -4.852 1.00 0.00 C ATOM 788 C MET A 169 -10.245 -0.435 -3.823 1.00 0.00 C ATOM 789 O MET A 169 -9.017 -0.340 -3.829 1.00 0.00 O ATOM 790 CB MET A 169 -11.614 1.612 -4.247 1.00 0.00 C ATOM 791 CG MET A 169 -12.480 2.424 -5.196 1.00 0.00 C ATOM 792 SD MET A 169 -12.833 4.078 -4.570 1.00 0.00 S ATOM 793 CE MET A 169 -13.498 3.699 -2.951 1.00 0.00 C ATOM 0 H MET A 169 -13.117 -0.177 -5.087 1.00 0.00 H new ATOM 0 HA MET A 169 -10.467 0.548 -5.714 1.00 0.00 H new ATOM 0 HB2 MET A 169 -12.191 1.380 -3.352 1.00 0.00 H new ATOM 0 HB3 MET A 169 -10.767 2.221 -3.931 1.00 0.00 H new ATOM 0 HG2 MET A 169 -11.979 2.504 -6.161 1.00 0.00 H new ATOM 0 HG3 MET A 169 -13.418 1.896 -5.367 1.00 0.00 H new ATOM 0 HE1 MET A 169 -14.497 4.126 -2.859 1.00 0.00 H new ATOM 0 HE2 MET A 169 -13.552 2.618 -2.824 1.00 0.00 H new ATOM 0 HE3 MET A 169 -12.850 4.122 -2.183 1.00 0.00 H new ATOM 803 N LEU A 170 -10.911 -1.173 -2.939 1.00 0.00 N ATOM 804 CA LEU A 170 -10.216 -1.928 -1.902 1.00 0.00 C ATOM 805 C LEU A 170 -9.305 -2.987 -2.515 1.00 0.00 C ATOM 806 O LEU A 170 -8.171 -3.172 -2.071 1.00 0.00 O ATOM 807 CB LEU A 170 -11.217 -2.589 -0.951 1.00 0.00 C ATOM 808 CG LEU A 170 -10.588 -3.318 0.239 1.00 0.00 C ATOM 809 CD1 LEU A 170 -9.809 -2.344 1.110 1.00 0.00 C ATOM 810 CD2 LEU A 170 -11.654 -4.028 1.057 1.00 0.00 C ATOM 0 H LEU A 170 -11.927 -1.264 -2.920 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.602 -1.227 -1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.896 -1.825 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -11.819 -3.299 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.896 -4.067 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.369 -2.880 1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.018 -1.881 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -10.482 -1.572 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -11.186 -4.540 1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -12.372 -3.298 1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -12.169 -4.756 0.430 1.00 0.00 H new ATOM 822 N GLN A 171 -9.806 -3.681 -3.533 1.00 0.00 N ATOM 823 CA GLN A 171 -9.033 -4.723 -4.202 1.00 0.00 C ATOM 824 C GLN A 171 -7.739 -4.153 -4.775 1.00 0.00 C ATOM 825 O GLN A 171 -6.669 -4.740 -4.621 1.00 0.00 O ATOM 826 CB GLN A 171 -9.860 -5.364 -5.319 1.00 0.00 C ATOM 827 CG GLN A 171 -9.132 -6.481 -6.053 1.00 0.00 C ATOM 828 CD GLN A 171 -9.957 -7.098 -7.170 1.00 0.00 C ATOM 829 OE1 GLN A 171 -11.171 -6.592 -7.371 1.00 0.00 O flip ATOM 830 NE2 GLN A 171 -9.506 -8.021 -7.848 1.00 0.00 N flip ATOM 0 H GLN A 171 -10.742 -3.541 -3.912 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.780 -5.485 -3.465 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.782 -5.761 -4.895 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.144 -4.594 -6.037 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.204 -6.089 -6.469 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.859 -7.258 -5.340 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -8.570 -8.381 -7.662 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -10.068 -8.426 -8.596 1.00 0.00 H new ATOM 839 N ASP A 172 -7.849 -3.003 -5.433 1.00 0.00 N ATOM 840 CA ASP A 172 -6.691 -2.348 -6.027 1.00 0.00 C ATOM 841 C ASP A 172 -5.661 -1.999 -4.958 1.00 0.00 C ATOM 842 O ASP A 172 -4.459 -2.164 -5.161 1.00 0.00 O ATOM 843 CB ASP A 172 -7.123 -1.084 -6.772 1.00 0.00 C ATOM 844 CG ASP A 172 -5.954 -0.364 -7.416 1.00 0.00 C ATOM 845 OD1 ASP A 172 -5.278 -0.975 -8.270 1.00 0.00 O ATOM 846 OD2 ASP A 172 -5.714 0.810 -7.066 1.00 0.00 O ATOM 0 H ASP A 172 -8.729 -2.506 -5.568 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.233 -3.038 -6.735 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -7.850 -1.349 -7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.624 -0.409 -6.077 1.00 0.00 H new ATOM 851 N SER A 173 -6.145 -1.514 -3.818 1.00 0.00 N ATOM 852 CA SER A 173 -5.271 -1.140 -2.712 1.00 0.00 C ATOM 853 C SER A 173 -4.495 -2.349 -2.197 1.00 0.00 C ATOM 854 O SER A 173 -3.303 -2.254 -1.910 1.00 0.00 O ATOM 855 CB SER A 173 -6.087 -0.520 -1.576 1.00 0.00 C ATOM 856 OG SER A 173 -6.786 0.630 -2.019 1.00 0.00 O ATOM 0 H SER A 173 -7.138 -1.371 -3.637 1.00 0.00 H new ATOM 0 HA SER A 173 -4.557 -0.404 -3.080 1.00 0.00 H new ATOM 0 HB2 SER A 173 -6.795 -1.254 -1.190 1.00 0.00 H new ATOM 0 HB3 SER A 173 -5.425 -0.252 -0.753 1.00 0.00 H new ATOM 0 HG SER A 173 -7.518 0.360 -2.611 1.00 0.00 H new ATOM 862 N LYS A 174 -5.182 -3.482 -2.080 1.00 0.00 N ATOM 863 CA LYS A 174 -4.558 -4.711 -1.598 1.00 0.00 C ATOM 864 C LYS A 174 -3.372 -5.102 -2.474 1.00 0.00 C ATOM 865 O LYS A 174 -2.311 -5.472 -1.969 1.00 0.00 O ATOM 866 CB LYS A 174 -5.579 -5.849 -1.564 1.00 0.00 C ATOM 867 CG LYS A 174 -6.759 -5.582 -0.642 1.00 0.00 C ATOM 868 CD LYS A 174 -7.746 -6.739 -0.638 1.00 0.00 C ATOM 869 CE LYS A 174 -7.119 -8.011 -0.089 1.00 0.00 C ATOM 870 NZ LYS A 174 -6.643 -7.836 1.310 1.00 0.00 N ATOM 0 H LYS A 174 -6.171 -3.575 -2.312 1.00 0.00 H new ATOM 0 HA LYS A 174 -4.194 -4.529 -0.587 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -5.950 -6.023 -2.574 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -5.080 -6.764 -1.246 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -6.397 -5.410 0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -7.268 -4.671 -0.957 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -8.616 -6.473 -0.037 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -8.102 -6.917 -1.653 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -7.848 -8.820 -0.126 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -6.283 -8.306 -0.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.443 -8.767 1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.776 -7.262 1.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -7.377 -7.356 1.869 1.00 0.00 H new ATOM 884 N THR A 175 -3.557 -5.017 -3.788 1.00 0.00 N ATOM 885 CA THR A 175 -2.501 -5.360 -4.733 1.00 0.00 C ATOM 886 C THR A 175 -1.284 -4.459 -4.539 1.00 0.00 C ATOM 887 O THR A 175 -0.148 -4.932 -4.499 1.00 0.00 O ATOM 888 CB THR A 175 -2.990 -5.242 -6.190 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.100 -6.121 -6.407 1.00 0.00 O ATOM 890 CG2 THR A 175 -1.874 -5.580 -7.169 1.00 0.00 C ATOM 0 H THR A 175 -4.429 -4.713 -4.222 1.00 0.00 H new ATOM 0 HA THR A 175 -2.221 -6.395 -4.538 1.00 0.00 H new ATOM 0 HB THR A 175 -3.301 -4.211 -6.360 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.406 -6.039 -7.334 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.245 -5.489 -8.190 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.041 -4.892 -7.023 1.00 0.00 H new ATOM 0 HG23 THR A 175 -1.535 -6.601 -6.996 1.00 0.00 H new ATOM 898 N LYS A 176 -1.535 -3.159 -4.417 1.00 0.00 N ATOM 899 CA LYS A 176 -0.464 -2.187 -4.227 1.00 0.00 C ATOM 900 C LYS A 176 0.321 -2.486 -2.954 1.00 0.00 C ATOM 901 O LYS A 176 1.552 -2.511 -2.966 1.00 0.00 O ATOM 902 CB LYS A 176 -1.038 -0.771 -4.166 1.00 0.00 C ATOM 903 CG LYS A 176 -1.792 -0.365 -5.423 1.00 0.00 C ATOM 904 CD LYS A 176 -2.344 1.049 -5.319 1.00 0.00 C ATOM 905 CE LYS A 176 -1.233 2.078 -5.159 1.00 0.00 C ATOM 906 NZ LYS A 176 -0.287 2.057 -6.307 1.00 0.00 N ATOM 0 H LYS A 176 -2.471 -2.754 -4.446 1.00 0.00 H new ATOM 0 HA LYS A 176 0.215 -2.260 -5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -1.709 -0.696 -3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -0.225 -0.065 -3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -1.127 -0.433 -6.284 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -2.611 -1.063 -5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -2.927 1.279 -6.211 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -3.024 1.113 -4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -1.670 3.072 -5.067 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.688 1.883 -4.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 0.317 2.903 -6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 0.307 1.205 -6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -0.823 2.048 -7.198 1.00 0.00 H new ATOM 920 N ILE A 177 -0.399 -2.715 -1.859 1.00 0.00 N ATOM 921 CA ILE A 177 0.228 -3.015 -0.578 1.00 0.00 C ATOM 922 C ILE A 177 1.075 -4.281 -0.668 1.00 0.00 C ATOM 923 O ILE A 177 2.133 -4.376 -0.046 1.00 0.00 O ATOM 924 CB ILE A 177 -0.821 -3.172 0.543 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.635 -1.883 0.680 1.00 0.00 C ATOM 926 CG2 ILE A 177 -0.144 -3.524 1.862 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.713 -1.941 1.742 1.00 0.00 C ATOM 0 H ILE A 177 -1.419 -2.698 -1.835 1.00 0.00 H new ATOM 0 HA ILE A 177 0.873 -2.171 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.497 -3.986 0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.957 -1.061 0.910 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.098 -1.655 -0.280 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -0.899 -3.631 2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 177 0.400 -4.462 1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.552 -2.731 2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.243 -0.989 1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.416 -2.739 1.504 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -2.257 -2.136 2.713 1.00 0.00 H new ATOM 939 N ASP A 178 0.607 -5.247 -1.455 1.00 0.00 N ATOM 940 CA ASP A 178 1.328 -6.502 -1.634 1.00 0.00 C ATOM 941 C ASP A 178 2.733 -6.237 -2.165 1.00 0.00 C ATOM 942 O ASP A 178 3.721 -6.744 -1.626 1.00 0.00 O ATOM 943 CB ASP A 178 0.568 -7.417 -2.597 1.00 0.00 C ATOM 944 CG ASP A 178 1.300 -8.718 -2.861 1.00 0.00 C ATOM 945 OD1 ASP A 178 1.553 -9.464 -1.892 1.00 0.00 O ATOM 946 OD2 ASP A 178 1.620 -8.990 -4.037 1.00 0.00 O ATOM 0 H ASP A 178 -0.267 -5.184 -1.977 1.00 0.00 H new ATOM 0 HA ASP A 178 1.407 -6.996 -0.666 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.417 -7.635 -2.184 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.410 -6.895 -3.541 1.00 0.00 H new ATOM 951 N ILE A 179 2.814 -5.429 -3.217 1.00 0.00 N ATOM 952 CA ILE A 179 4.096 -5.084 -3.815 1.00 0.00 C ATOM 953 C ILE A 179 4.983 -4.374 -2.798 1.00 0.00 C ATOM 954 O ILE A 179 6.192 -4.605 -2.740 1.00 0.00 O ATOM 955 CB ILE A 179 3.917 -4.180 -5.052 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.924 -4.807 -6.039 1.00 0.00 C ATOM 957 CG2 ILE A 179 5.260 -3.936 -5.728 1.00 0.00 C ATOM 958 CD1 ILE A 179 3.327 -6.183 -6.530 1.00 0.00 C ATOM 0 H ILE A 179 2.007 -5.002 -3.672 1.00 0.00 H new ATOM 0 HA ILE A 179 4.569 -6.014 -4.130 1.00 0.00 H new ATOM 0 HB ILE A 179 3.515 -3.221 -4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 179 1.947 -4.875 -5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 179 2.814 -4.144 -6.897 1.00 0.00 H new ATOM 0 HG21 ILE A 179 5.118 -3.297 -6.599 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.937 -3.449 -5.027 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.687 -4.888 -6.043 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.574 -6.557 -7.223 1.00 0.00 H new ATOM 0 HD12 ILE A 179 4.289 -6.120 -7.039 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.409 -6.863 -5.682 1.00 0.00 H new ATOM 970 N ILE A 180 4.367 -3.509 -1.995 1.00 0.00 N ATOM 971 CA ILE A 180 5.091 -2.764 -0.972 1.00 0.00 C ATOM 972 C ILE A 180 5.823 -3.712 -0.032 1.00 0.00 C ATOM 973 O ILE A 180 7.029 -3.590 0.167 1.00 0.00 O ATOM 974 CB ILE A 180 4.140 -1.880 -0.142 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.340 -0.951 -1.055 1.00 0.00 C ATOM 976 CG2 ILE A 180 4.928 -1.074 0.882 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.269 -0.166 -0.329 1.00 0.00 C ATOM 0 H ILE A 180 3.368 -3.308 -2.034 1.00 0.00 H new ATOM 0 HA ILE A 180 5.810 -2.128 -1.488 1.00 0.00 H new ATOM 0 HB ILE A 180 3.440 -2.525 0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.024 -0.254 -1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.874 -1.542 -1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.244 -0.454 1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 180 5.457 -1.753 1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 180 5.648 -0.437 0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 180 1.742 0.472 -1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 180 1.563 -0.856 0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.730 0.452 0.441 1.00 0.00 H new ATOM 989 N ARG A 181 5.085 -4.665 0.538 1.00 0.00 N ATOM 990 CA ARG A 181 5.672 -5.636 1.454 1.00 0.00 C ATOM 991 C ARG A 181 6.883 -6.304 0.818 1.00 0.00 C ATOM 992 O ARG A 181 7.892 -6.539 1.483 1.00 0.00 O ATOM 993 CB ARG A 181 4.644 -6.691 1.870 1.00 0.00 C ATOM 994 CG ARG A 181 3.468 -6.118 2.644 1.00 0.00 C ATOM 995 CD ARG A 181 2.645 -7.214 3.303 1.00 0.00 C ATOM 996 NE ARG A 181 2.063 -8.136 2.331 1.00 0.00 N ATOM 997 CZ ARG A 181 1.128 -7.791 1.451 1.00 0.00 C ATOM 998 NH1 ARG A 181 0.655 -6.552 1.429 1.00 0.00 N ATOM 999 NH2 ARG A 181 0.658 -8.689 0.595 1.00 0.00 N ATOM 0 H ARG A 181 4.084 -4.783 0.381 1.00 0.00 H new ATOM 0 HA ARG A 181 5.994 -5.102 2.348 1.00 0.00 H new ATOM 0 HB2 ARG A 181 4.271 -7.195 0.978 1.00 0.00 H new ATOM 0 HB3 ARG A 181 5.137 -7.447 2.481 1.00 0.00 H new ATOM 0 HG2 ARG A 181 3.834 -5.429 3.405 1.00 0.00 H new ATOM 0 HG3 ARG A 181 2.834 -5.541 1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 181 3.276 -7.771 3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 181 1.848 -6.761 3.892 1.00 0.00 H new ATOM 0 HE ARG A 181 2.393 -9.101 2.327 1.00 0.00 H new ATOM 0 HH11 ARG A 181 1.009 -5.859 2.089 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -0.062 -6.292 0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 181 1.014 -9.645 0.612 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -0.059 -8.424 -0.080 1.00 0.00 H new ATOM 1013 N MET A 182 6.781 -6.597 -0.474 1.00 0.00 N ATOM 1014 CA MET A 182 7.880 -7.226 -1.196 1.00 0.00 C ATOM 1015 C MET A 182 9.137 -6.367 -1.106 1.00 0.00 C ATOM 1016 O MET A 182 10.244 -6.881 -0.943 1.00 0.00 O ATOM 1017 CB MET A 182 7.502 -7.446 -2.662 1.00 0.00 C ATOM 1018 CG MET A 182 6.332 -8.396 -2.852 1.00 0.00 C ATOM 1019 SD MET A 182 5.932 -8.662 -4.590 1.00 0.00 S ATOM 1020 CE MET A 182 4.586 -9.834 -4.451 1.00 0.00 C ATOM 0 H MET A 182 5.953 -6.410 -1.040 1.00 0.00 H new ATOM 0 HA MET A 182 8.081 -8.194 -0.737 1.00 0.00 H new ATOM 0 HB2 MET A 182 7.256 -6.485 -3.113 1.00 0.00 H new ATOM 0 HB3 MET A 182 8.367 -7.837 -3.197 1.00 0.00 H new ATOM 0 HG2 MET A 182 6.566 -9.353 -2.386 1.00 0.00 H new ATOM 0 HG3 MET A 182 5.457 -7.997 -2.338 1.00 0.00 H new ATOM 0 HE1 MET A 182 3.904 -9.706 -5.291 1.00 0.00 H new ATOM 0 HE2 MET A 182 4.985 -10.848 -4.459 1.00 0.00 H new ATOM 0 HE3 MET A 182 4.049 -9.662 -3.518 1.00 0.00 H new ATOM 1030 N GLN A 183 8.959 -5.053 -1.211 1.00 0.00 N ATOM 1031 CA GLN A 183 10.077 -4.120 -1.136 1.00 0.00 C ATOM 1032 C GLN A 183 10.643 -4.048 0.281 1.00 0.00 C ATOM 1033 O GLN A 183 11.858 -4.009 0.469 1.00 0.00 O ATOM 1034 CB GLN A 183 9.640 -2.729 -1.598 1.00 0.00 C ATOM 1035 CG GLN A 183 9.174 -2.686 -3.045 1.00 0.00 C ATOM 1036 CD GLN A 183 8.742 -1.298 -3.477 1.00 0.00 C ATOM 1037 OE1 GLN A 183 7.821 -0.715 -2.906 1.00 0.00 O ATOM 1038 NE2 GLN A 183 9.407 -0.761 -4.494 1.00 0.00 N ATOM 0 H GLN A 183 8.050 -4.611 -1.348 1.00 0.00 H new ATOM 0 HA GLN A 183 10.863 -4.485 -1.797 1.00 0.00 H new ATOM 0 HB2 GLN A 183 8.833 -2.379 -0.955 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.472 -2.036 -1.472 1.00 0.00 H new ATOM 0 HG2 GLN A 183 9.980 -3.030 -3.693 1.00 0.00 H new ATOM 0 HG3 GLN A 183 8.343 -3.379 -3.176 1.00 0.00 H new ATOM 0 HE21 GLN A 183 10.164 -1.280 -4.939 1.00 0.00 H new ATOM 0 HE22 GLN A 183 9.160 0.170 -4.830 1.00 0.00 H new ATOM 1047 N LEU A 184 9.756 -4.025 1.276 1.00 0.00 N ATOM 1048 CA LEU A 184 10.177 -3.953 2.675 1.00 0.00 C ATOM 1049 C LEU A 184 11.024 -5.160 3.067 1.00 0.00 C ATOM 1050 O LEU A 184 12.116 -5.009 3.615 1.00 0.00 O ATOM 1051 CB LEU A 184 8.960 -3.853 3.607 1.00 0.00 C ATOM 1052 CG LEU A 184 8.340 -2.457 3.751 1.00 0.00 C ATOM 1053 CD1 LEU A 184 9.356 -1.472 4.311 1.00 0.00 C ATOM 1054 CD2 LEU A 184 7.794 -1.962 2.422 1.00 0.00 C ATOM 0 H LEU A 184 8.746 -4.055 1.140 1.00 0.00 H new ATOM 0 HA LEU A 184 10.785 -3.055 2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.191 -4.535 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 184 9.255 -4.203 4.597 1.00 0.00 H new ATOM 0 HG LEU A 184 7.508 -2.531 4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 184 8.896 -0.488 4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 184 9.690 -1.812 5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 184 10.211 -1.409 3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.361 -0.971 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.603 -1.911 1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.027 -2.649 2.065 1.00 0.00 H new ATOM 1066 N ARG A 185 10.514 -6.359 2.792 1.00 0.00 N ATOM 1067 CA ARG A 185 11.228 -7.588 3.127 1.00 0.00 C ATOM 1068 C ARG A 185 12.589 -7.641 2.437 1.00 0.00 C ATOM 1069 O ARG A 185 13.596 -7.981 3.060 1.00 0.00 O ATOM 1070 CB ARG A 185 10.392 -8.814 2.751 1.00 0.00 C ATOM 1071 CG ARG A 185 9.984 -8.854 1.288 1.00 0.00 C ATOM 1072 CD ARG A 185 9.131 -10.074 0.980 1.00 0.00 C ATOM 1073 NE ARG A 185 9.856 -11.321 1.212 1.00 0.00 N ATOM 1074 CZ ARG A 185 9.326 -12.526 1.029 1.00 0.00 C ATOM 1075 NH1 ARG A 185 8.066 -12.648 0.630 1.00 0.00 N ATOM 1076 NH2 ARG A 185 10.054 -13.613 1.248 1.00 0.00 N ATOM 0 H ARG A 185 9.612 -6.505 2.339 1.00 0.00 H new ATOM 0 HA ARG A 185 11.395 -7.595 4.204 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.960 -9.715 2.985 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.495 -8.833 3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.430 -7.949 1.039 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.875 -8.864 0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 185 8.234 -10.055 1.599 1.00 0.00 H new ATOM 0 HD3 ARG A 185 8.802 -10.034 -0.058 1.00 0.00 H new ATOM 0 HE ARG A 185 10.823 -11.264 1.532 1.00 0.00 H new ATOM 0 HH11 ARG A 185 7.501 -11.815 0.463 1.00 0.00 H new ATOM 0 HH12 ARG A 185 7.663 -13.574 0.491 1.00 0.00 H new ATOM 0 HH21 ARG A 185 11.022 -13.525 1.557 1.00 0.00 H new ATOM 0 HH22 ARG A 185 9.646 -14.537 1.107 1.00 0.00 H new ATOM 1090 N ARG A 186 12.616 -7.299 1.152 1.00 0.00 N ATOM 1091 CA ARG A 186 13.858 -7.303 0.386 1.00 0.00 C ATOM 1092 C ARG A 186 14.837 -6.276 0.947 1.00 0.00 C ATOM 1093 O ARG A 186 16.049 -6.494 0.961 1.00 0.00 O ATOM 1094 CB ARG A 186 13.578 -7.012 -1.091 1.00 0.00 C ATOM 1095 CG ARG A 186 14.822 -7.029 -1.964 1.00 0.00 C ATOM 1096 CD ARG A 186 14.486 -6.755 -3.422 1.00 0.00 C ATOM 1097 NE ARG A 186 15.675 -6.763 -4.270 1.00 0.00 N ATOM 1098 CZ ARG A 186 15.650 -6.551 -5.583 1.00 0.00 C ATOM 1099 NH1 ARG A 186 14.498 -6.321 -6.201 1.00 0.00 N ATOM 1100 NH2 ARG A 186 16.777 -6.572 -6.281 1.00 0.00 N ATOM 0 H ARG A 186 11.793 -7.016 0.620 1.00 0.00 H new ATOM 0 HA ARG A 186 14.307 -8.293 0.468 1.00 0.00 H new ATOM 0 HB2 ARG A 186 12.869 -7.749 -1.469 1.00 0.00 H new ATOM 0 HB3 ARG A 186 13.099 -6.037 -1.175 1.00 0.00 H new ATOM 0 HG2 ARG A 186 15.529 -6.280 -1.606 1.00 0.00 H new ATOM 0 HG3 ARG A 186 15.314 -7.998 -1.879 1.00 0.00 H new ATOM 0 HD2 ARG A 186 13.782 -7.506 -3.779 1.00 0.00 H new ATOM 0 HD3 ARG A 186 13.989 -5.788 -3.504 1.00 0.00 H new ATOM 0 HE ARG A 186 16.578 -6.942 -3.830 1.00 0.00 H new ATOM 0 HH11 ARG A 186 13.628 -6.306 -5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 186 14.483 -6.159 -7.208 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.665 -6.751 -5.811 1.00 0.00 H new ATOM 0 HH22 ARG A 186 16.756 -6.409 -7.288 1.00 0.00 H new ATOM 1114 N ALA A 187 14.298 -5.154 1.409 1.00 0.00 N ATOM 1115 CA ALA A 187 15.113 -4.086 1.974 1.00 0.00 C ATOM 1116 C ALA A 187 15.762 -4.518 3.286 1.00 0.00 C ATOM 1117 O ALA A 187 16.908 -4.169 3.566 1.00 0.00 O ATOM 1118 CB ALA A 187 14.267 -2.840 2.188 1.00 0.00 C ATOM 0 H ALA A 187 13.297 -4.960 1.403 1.00 0.00 H new ATOM 0 HA ALA A 187 15.910 -3.859 1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 187 14.886 -2.048 2.610 1.00 0.00 H new ATOM 0 HB2 ALA A 187 13.857 -2.510 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 187 13.451 -3.068 2.874 1.00 0.00 H new ATOM 1124 N LEU A 188 15.015 -5.266 4.095 1.00 0.00 N ATOM 1125 CA LEU A 188 15.509 -5.732 5.387 1.00 0.00 C ATOM 1126 C LEU A 188 16.669 -6.713 5.233 1.00 0.00 C ATOM 1127 O LEU A 188 17.717 -6.542 5.855 1.00 0.00 O ATOM 1128 CB LEU A 188 14.377 -6.392 6.178 1.00 0.00 C ATOM 1129 CG LEU A 188 13.185 -5.483 6.491 1.00 0.00 C ATOM 1130 CD1 LEU A 188 12.119 -6.250 7.259 1.00 0.00 C ATOM 1131 CD2 LEU A 188 13.637 -4.262 7.279 1.00 0.00 C ATOM 0 H LEU A 188 14.064 -5.562 3.877 1.00 0.00 H new ATOM 0 HA LEU A 188 15.877 -4.861 5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.018 -7.255 5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 188 14.783 -6.769 7.117 1.00 0.00 H new ATOM 0 HG LEU A 188 12.754 -5.143 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 188 11.279 -5.589 7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 188 11.774 -7.093 6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.539 -6.618 8.195 1.00 0.00 H new ATOM 0 HD21 LEU A 188 12.777 -3.628 7.492 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.093 -4.582 8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 188 14.365 -3.701 6.694 1.00 0.00 H new ATOM 1143 N GLN A 189 16.475 -7.744 4.414 1.00 0.00 N ATOM 1144 CA GLN A 189 17.510 -8.752 4.197 1.00 0.00 C ATOM 1145 C GLN A 189 18.810 -8.127 3.710 1.00 0.00 C ATOM 1146 O GLN A 189 19.891 -8.453 4.201 1.00 0.00 O ATOM 1147 CB GLN A 189 17.035 -9.805 3.193 1.00 0.00 C ATOM 1148 CG GLN A 189 16.478 -9.226 1.902 1.00 0.00 C ATOM 1149 CD GLN A 189 15.962 -10.291 0.947 1.00 0.00 C ATOM 1150 OE1 GLN A 189 15.479 -9.976 -0.140 1.00 0.00 O ATOM 1151 NE2 GLN A 189 16.061 -11.556 1.344 1.00 0.00 N ATOM 0 H GLN A 189 15.614 -7.903 3.891 1.00 0.00 H new ATOM 0 HA GLN A 189 17.701 -9.231 5.157 1.00 0.00 H new ATOM 0 HB2 GLN A 189 17.869 -10.464 2.953 1.00 0.00 H new ATOM 0 HB3 GLN A 189 16.268 -10.420 3.663 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.668 -8.536 2.139 1.00 0.00 H new ATOM 0 HG3 GLN A 189 17.256 -8.646 1.405 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.468 -11.775 2.253 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.730 -12.308 0.739 1.00 0.00 H new ATOM 1160 N ALA A 190 18.698 -7.233 2.738 1.00 0.00 N ATOM 1161 CA ALA A 190 19.862 -6.567 2.176 1.00 0.00 C ATOM 1162 C ALA A 190 20.505 -5.622 3.187 1.00 0.00 C ATOM 1163 O ALA A 190 21.730 -5.550 3.293 1.00 0.00 O ATOM 1164 CB ALA A 190 19.462 -5.823 0.917 1.00 0.00 C ATOM 0 H ALA A 190 17.810 -6.952 2.322 1.00 0.00 H new ATOM 0 HA ALA A 190 20.606 -7.322 1.923 1.00 0.00 H new ATOM 0 HB1 ALA A 190 20.335 -5.324 0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 190 19.061 -6.529 0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 190 18.701 -5.081 1.159 1.00 0.00 H new ATOM 1170 N ASP A 191 19.671 -4.901 3.931 1.00 0.00 N ATOM 1171 CA ASP A 191 20.155 -3.961 4.937 1.00 0.00 C ATOM 1172 C ASP A 191 20.971 -4.683 6.005 1.00 0.00 C ATOM 1173 O ASP A 191 21.987 -4.170 6.476 1.00 0.00 O ATOM 1174 CB ASP A 191 18.981 -3.229 5.587 1.00 0.00 C ATOM 1175 CG ASP A 191 19.428 -2.227 6.633 1.00 0.00 C ATOM 1176 OD1 ASP A 191 20.175 -1.290 6.277 1.00 0.00 O ATOM 1177 OD2 ASP A 191 19.031 -2.377 7.808 1.00 0.00 O ATOM 0 H ASP A 191 18.655 -4.950 3.856 1.00 0.00 H new ATOM 0 HA ASP A 191 20.798 -3.234 4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 191 18.407 -2.714 4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 191 18.314 -3.957 6.048 1.00 0.00 H new ATOM 1182 N GLN A 192 20.516 -5.874 6.381 1.00 0.00 N ATOM 1183 CA GLN A 192 21.196 -6.673 7.393 1.00 0.00 C ATOM 1184 C GLN A 192 22.659 -6.894 7.024 1.00 0.00 C ATOM 1185 O GLN A 192 23.543 -6.812 7.878 1.00 0.00 O ATOM 1186 CB GLN A 192 20.490 -8.020 7.562 1.00 0.00 C ATOM 1187 CG GLN A 192 19.112 -7.910 8.197 1.00 0.00 C ATOM 1188 CD GLN A 192 18.377 -9.239 8.256 1.00 0.00 C ATOM 1189 OE1 GLN A 192 18.970 -10.279 7.675 1.00 0.00 O flip ATOM 1190 NE2 GLN A 192 17.282 -9.328 8.810 1.00 0.00 N flip ATOM 0 H GLN A 192 19.676 -6.308 5.998 1.00 0.00 H new ATOM 0 HA GLN A 192 21.160 -6.128 8.336 1.00 0.00 H new ATOM 0 HB2 GLN A 192 20.394 -8.495 6.586 1.00 0.00 H new ATOM 0 HB3 GLN A 192 21.112 -8.672 8.175 1.00 0.00 H new ATOM 0 HG2 GLN A 192 19.214 -7.513 9.207 1.00 0.00 H new ATOM 0 HG3 GLN A 192 18.514 -7.195 7.632 1.00 0.00 H new ATOM 0 HE21 GLN A 192 16.862 -8.506 9.244 1.00 0.00 H new ATOM 0 HE22 GLN A 192 16.795 -10.224 8.836 1.00 0.00 H new ATOM 1199 N LEU A 193 22.908 -7.173 5.750 1.00 0.00 N ATOM 1200 CA LEU A 193 24.264 -7.404 5.269 1.00 0.00 C ATOM 1201 C LEU A 193 25.110 -6.147 5.455 1.00 0.00 C ATOM 1202 O LEU A 193 26.212 -6.205 6.000 1.00 0.00 O ATOM 1203 CB LEU A 193 24.232 -7.819 3.789 1.00 0.00 C ATOM 1204 CG LEU A 193 25.523 -8.438 3.233 1.00 0.00 C ATOM 1205 CD1 LEU A 193 26.650 -7.417 3.181 1.00 0.00 C ATOM 1206 CD2 LEU A 193 25.936 -9.646 4.062 1.00 0.00 C ATOM 0 H LEU A 193 22.188 -7.245 5.031 1.00 0.00 H new ATOM 0 HA LEU A 193 24.714 -8.211 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 193 23.421 -8.534 3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 193 23.988 -6.941 3.192 1.00 0.00 H new ATOM 0 HG LEU A 193 25.323 -8.766 2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 193 27.549 -7.887 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 193 26.359 -6.587 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 193 26.850 -7.044 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 193 26.853 -10.072 3.653 1.00 0.00 H new ATOM 0 HD22 LEU A 193 26.107 -9.338 5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 193 25.144 -10.395 4.034 1.00 0.00 H new ATOM 1218 N GLU A 194 24.583 -5.013 5.003 1.00 0.00 N ATOM 1219 CA GLU A 194 25.285 -3.741 5.122 1.00 0.00 C ATOM 1220 C GLU A 194 25.255 -3.238 6.565 1.00 0.00 C ATOM 1221 O GLU A 194 25.255 -4.033 7.506 1.00 0.00 O ATOM 1222 CB GLU A 194 24.657 -2.706 4.186 1.00 0.00 C ATOM 1223 CG GLU A 194 24.678 -3.118 2.723 1.00 0.00 C ATOM 1224 CD GLU A 194 24.032 -2.088 1.817 1.00 0.00 C ATOM 1225 OE1 GLU A 194 22.831 -1.800 2.007 1.00 0.00 O ATOM 1226 OE2 GLU A 194 24.727 -1.568 0.920 1.00 0.00 O ATOM 0 H GLU A 194 23.671 -4.950 4.551 1.00 0.00 H new ATOM 0 HA GLU A 194 26.326 -3.893 4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 194 23.625 -2.531 4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 194 25.187 -1.760 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 194 25.710 -3.276 2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 194 24.161 -4.071 2.610 1.00 0.00 H new ATOM 1233 N ASN A 195 25.221 -1.915 6.732 1.00 0.00 N ATOM 1234 CA ASN A 195 25.184 -1.307 8.059 1.00 0.00 C ATOM 1235 C ASN A 195 25.097 0.212 7.958 1.00 0.00 C ATOM 1236 O ASN A 195 25.908 0.846 7.281 1.00 0.00 O ATOM 1237 CB ASN A 195 26.424 -1.700 8.866 1.00 0.00 C ATOM 1238 CG ASN A 195 26.430 -1.088 10.253 1.00 0.00 C ATOM 1239 OD1 ASN A 195 25.532 -1.337 11.058 1.00 0.00 O ATOM 1240 ND2 ASN A 195 27.444 -0.281 10.540 1.00 0.00 N ATOM 0 H ASN A 195 25.218 -1.245 5.963 1.00 0.00 H new ATOM 0 HA ASN A 195 24.295 -1.676 8.571 1.00 0.00 H new ATOM 0 HB2 ASN A 195 26.470 -2.786 8.951 1.00 0.00 H new ATOM 0 HB3 ASN A 195 27.318 -1.384 8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 195 27.500 0.160 11.458 1.00 0.00 H new ATOM 0 HD22 ASN A 195 28.167 -0.102 9.843 1.00 0.00 H new ATOM 1247 N GLN A 196 24.112 0.791 8.637 1.00 0.00 N ATOM 1248 CA GLN A 196 23.923 2.238 8.626 1.00 0.00 C ATOM 1249 C GLN A 196 24.939 2.926 9.532 1.00 0.00 C ATOM 1250 O GLN A 196 25.138 2.522 10.678 1.00 0.00 O ATOM 1251 CB GLN A 196 22.500 2.591 9.067 1.00 0.00 C ATOM 1252 CG GLN A 196 22.149 2.088 10.458 1.00 0.00 C ATOM 1253 CD GLN A 196 20.738 2.457 10.871 1.00 0.00 C ATOM 1254 OE1 GLN A 196 20.384 3.635 10.930 1.00 0.00 O ATOM 1255 NE2 GLN A 196 19.923 1.449 11.160 1.00 0.00 N ATOM 0 H GLN A 196 23.433 0.281 9.202 1.00 0.00 H new ATOM 0 HA GLN A 196 24.076 2.593 7.607 1.00 0.00 H new ATOM 0 HB2 GLN A 196 22.379 3.674 9.041 1.00 0.00 H new ATOM 0 HB3 GLN A 196 21.793 2.174 8.350 1.00 0.00 H new ATOM 0 HG2 GLN A 196 22.261 1.004 10.488 1.00 0.00 H new ATOM 0 HG3 GLN A 196 22.855 2.501 11.179 1.00 0.00 H new ATOM 0 HE21 GLN A 196 20.259 0.488 11.098 1.00 0.00 H new ATOM 0 HE22 GLN A 196 18.961 1.636 11.444 1.00 0.00 H new ATOM 1264 N ALA A 197 25.579 3.969 9.013 1.00 0.00 N ATOM 1265 CA ALA A 197 26.571 4.713 9.778 1.00 0.00 C ATOM 1266 C ALA A 197 25.922 5.456 10.941 1.00 0.00 C ATOM 1267 O ALA A 197 24.917 6.144 10.762 1.00 0.00 O ATOM 1268 CB ALA A 197 27.311 5.687 8.873 1.00 0.00 C ATOM 0 H ALA A 197 25.428 4.317 8.066 1.00 0.00 H new ATOM 0 HA ALA A 197 27.286 4.001 10.190 1.00 0.00 H new ATOM 0 HB1 ALA A 197 28.049 6.237 9.457 1.00 0.00 H new ATOM 0 HB2 ALA A 197 27.814 5.135 8.079 1.00 0.00 H new ATOM 0 HB3 ALA A 197 26.601 6.388 8.434 1.00 0.00 H new ATOM 1274 N ALA A 198 26.507 5.311 12.130 1.00 0.00 N ATOM 1275 CA ALA A 198 25.997 5.964 13.334 1.00 0.00 C ATOM 1276 C ALA A 198 24.600 5.459 13.697 1.00 0.00 C ATOM 1277 O ALA A 198 23.742 5.301 12.829 1.00 0.00 O ATOM 1278 CB ALA A 198 25.986 7.475 13.158 1.00 0.00 C ATOM 0 H ALA A 198 27.340 4.743 12.285 1.00 0.00 H new ATOM 0 HA ALA A 198 26.667 5.711 14.156 1.00 0.00 H new ATOM 0 HB1 ALA A 198 25.603 7.944 14.064 1.00 0.00 H new ATOM 0 HB2 ALA A 198 27.000 7.827 12.968 1.00 0.00 H new ATOM 0 HB3 ALA A 198 25.347 7.739 12.315 1.00 0.00 H new ATOM 1284 N PRO A 199 24.350 5.203 14.994 1.00 0.00 N ATOM 1285 CA PRO A 199 23.047 4.718 15.464 1.00 0.00 C ATOM 1286 C PRO A 199 21.934 5.731 15.224 1.00 0.00 C ATOM 1287 O PRO A 199 21.948 6.792 15.883 1.00 0.00 O ATOM 1288 CB PRO A 199 23.258 4.501 16.966 1.00 0.00 C ATOM 1289 CG PRO A 199 24.430 5.351 17.319 1.00 0.00 C ATOM 1290 CD PRO A 199 25.309 5.366 16.101 1.00 0.00 C ATOM 1291 OXT PRO A 199 21.057 5.456 14.378 1.00 0.00 O ATOM 0 HA PRO A 199 22.736 3.818 14.934 1.00 0.00 H new ATOM 0 HB2 PRO A 199 22.375 4.792 17.534 1.00 0.00 H new ATOM 0 HB3 PRO A 199 23.450 3.452 17.190 1.00 0.00 H new ATOM 0 HG2 PRO A 199 24.115 6.360 17.586 1.00 0.00 H new ATOM 0 HG3 PRO A 199 24.962 4.945 18.180 1.00 0.00 H new ATOM 0 HD2 PRO A 199 25.866 6.299 16.017 1.00 0.00 H new ATOM 0 HD3 PRO A 199 26.041 4.559 16.122 1.00 0.00 H new TER 1299 PRO A 199