USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 819 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 212 MET CE :methyl -115:sc= -2.58 (180deg=-7.53!) USER MOD Set 1.2: A 216 GLN : amide:sc= -0.123 X(o=-2.9,f=-3.3) USER MOD Set 1.3: A 219 GLN : amide:sc= -0.21 X(o=-2.9,f=-2.7) USER MOD Set 2.1: A 187 THR OG1 : rot 118:sc= 1.11 USER MOD Set 2.2: A 205 MET CE :methyl 147:sc= -3.52! (180deg=-7.33!) USER MOD Set 3.1: A 180 ASN : amide:sc= -0.0384 K(o=-0.27,f=-1.2) USER MOD Set 3.2: A 184 LYS NZ :NH3+ 137:sc= -0.235 (180deg=-0.799) USER MOD Set 4.1: A 161 TYR OH : rot -16:sc= 1.06 USER MOD Set 4.2: A 186 HIS : no HE2:sc= 0.878 K(o=1.9,f=-1.6) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 165:sc= -1.72 (180deg=-2.31) USER MOD Single : A 131 SER OG : rot 180:sc=-0.00922 USER MOD Single : A 133 MET CE :methyl -147:sc= -7.94! (180deg=-11.6!) USER MOD Single : A 134 SER OG : rot -54:sc= 0.165 USER MOD Single : A 139 HIS : no HD1:sc= -2.67! C(o=-2.7!,f=-3.7!) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -135:sc= 0.397 USER MOD Single : A 149 TYR OH : rot 14:sc= -3.14! USER MOD Single : A 152 ASN : amide:sc= -6.69! C(o=-6.7!,f=-9.9!) USER MOD Single : A 153 MET CE :methyl -172:sc= -3.66! (180deg=-3.95!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -174:sc= -1.44! USER MOD Single : A 158 ASN : amide:sc= -1.45 K(o=-1.4,f=-3.6!) USER MOD Single : A 159 GLN :FLIP amide:sc= -0.913 F(o=-1.4,f=-0.91) USER MOD Single : A 162 TYR OH : rot 30:sc= -2.11! USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0.983 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 GLN :FLIP amide:sc= -0.377 F(o=-5.8!,f=-0.38) USER MOD Single : A 172 ASN : amide:sc= -2.49! C(o=-2.5!,f=-4!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= 1.17 K(o=1.2,f=-5.9!) USER MOD Single : A 182 THR OG1 : rot 100:sc= -5.69! USER MOD Single : A 185 GLN :FLIP amide:sc= -0.683 F(o=-2!,f=-0.68) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -154:sc= 0.324 USER MOD Single : A 192 THR OG1 : rot -125:sc= 0.00247 USER MOD Single : A 193 LYS NZ :NH3+ -112:sc= 1.28 (180deg=-0.378) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.471 K(o=-0.47,f=-2.4) USER MOD Single : A 215 THR OG1 : rot 61:sc= -0.0688 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc=-0.00131 K(o=-0.0013,f=-0.98) USER MOD Single : A 221 SER OG : rot -6:sc= 1.3 USER MOD Single : A 222 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -7.241 14.484 2.020 1.00 0.00 N ATOM 2 CA LEU A 124 -7.611 13.397 2.961 1.00 0.00 C ATOM 3 C LEU A 124 -8.876 13.736 3.746 1.00 0.00 C ATOM 4 O LEU A 124 -9.013 13.357 4.910 1.00 0.00 O ATOM 5 CB LEU A 124 -6.460 13.117 3.938 1.00 0.00 C ATOM 6 CG LEU A 124 -5.426 12.089 3.465 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.722 12.570 2.211 1.00 0.00 C ATOM 8 CD2 LEU A 124 -4.417 11.803 4.569 1.00 0.00 C ATOM 0 HA LEU A 124 -7.808 12.506 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.945 14.056 4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.884 12.772 4.881 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.949 11.163 3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.993 11.824 1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.454 12.721 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.212 13.511 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.690 11.071 4.217 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.902 12.725 4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.936 11.408 5.442 1.00 0.00 H new ATOM 20 N GLY A 125 -9.816 14.426 3.100 1.00 0.00 N ATOM 21 CA GLY A 125 -11.103 14.693 3.721 1.00 0.00 C ATOM 22 C GLY A 125 -11.925 13.427 3.834 1.00 0.00 C ATOM 23 O GLY A 125 -12.758 13.284 4.727 1.00 0.00 O ATOM 0 H GLY A 125 -9.708 14.804 2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.951 15.121 4.712 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.647 15.433 3.134 1.00 0.00 H new ATOM 27 N GLY A 126 -11.678 12.505 2.914 1.00 0.00 N ATOM 28 CA GLY A 126 -12.306 11.204 2.959 1.00 0.00 C ATOM 29 C GLY A 126 -11.301 10.109 2.810 1.00 0.00 C ATOM 30 O GLY A 126 -11.350 9.323 1.868 1.00 0.00 O ATOM 0 H GLY A 126 -11.044 12.641 2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.837 11.087 3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.049 11.129 2.165 1.00 0.00 H new ATOM 34 N TYR A 127 -10.360 10.084 3.727 1.00 0.00 N ATOM 35 CA TYR A 127 -9.485 8.954 3.855 1.00 0.00 C ATOM 36 C TYR A 127 -9.817 8.245 5.152 1.00 0.00 C ATOM 37 O TYR A 127 -10.084 8.871 6.181 1.00 0.00 O ATOM 38 CB TYR A 127 -8.000 9.351 3.811 1.00 0.00 C ATOM 39 CG TYR A 127 -7.346 9.408 5.167 1.00 0.00 C ATOM 40 CD1 TYR A 127 -7.436 10.540 5.964 1.00 0.00 C ATOM 41 CD2 TYR A 127 -6.655 8.310 5.656 1.00 0.00 C ATOM 42 CE1 TYR A 127 -6.851 10.578 7.210 1.00 0.00 C ATOM 43 CE2 TYR A 127 -6.071 8.336 6.906 1.00 0.00 C ATOM 44 CZ TYR A 127 -6.172 9.475 7.678 1.00 0.00 C ATOM 45 OH TYR A 127 -5.610 9.511 8.929 1.00 0.00 O ATOM 0 H TYR A 127 -10.186 10.837 4.393 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.642 8.289 3.006 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.461 8.638 3.188 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.908 10.326 3.332 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.973 11.404 5.602 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.573 7.420 5.049 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -6.924 11.468 7.817 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.539 7.472 7.277 1.00 0.00 H new ATOM 0 HH TYR A 127 -5.167 8.656 9.114 1.00 0.00 H new ATOM 55 N MET A 128 -9.847 6.952 5.067 1.00 0.00 N ATOM 56 CA MET A 128 -10.022 6.090 6.200 1.00 0.00 C ATOM 57 C MET A 128 -8.944 5.043 6.073 1.00 0.00 C ATOM 58 O MET A 128 -8.923 4.290 5.115 1.00 0.00 O ATOM 59 CB MET A 128 -11.468 5.532 6.208 1.00 0.00 C ATOM 60 CG MET A 128 -11.700 4.236 5.448 1.00 0.00 C ATOM 61 SD MET A 128 -11.247 2.772 6.404 1.00 0.00 S ATOM 62 CE MET A 128 -10.598 1.725 5.108 1.00 0.00 C ATOM 0 H MET A 128 -9.748 6.450 4.184 1.00 0.00 H new ATOM 0 HA MET A 128 -9.916 6.592 7.162 1.00 0.00 H new ATOM 0 HB2 MET A 128 -11.768 5.378 7.244 1.00 0.00 H new ATOM 0 HB3 MET A 128 -12.130 6.293 5.794 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.751 4.169 5.166 1.00 0.00 H new ATOM 0 HG3 MET A 128 -11.122 4.254 4.524 1.00 0.00 H new ATOM 0 HE1 MET A 128 -10.037 0.903 5.552 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.422 1.325 4.517 1.00 0.00 H new ATOM 0 HE3 MET A 128 -9.939 2.308 4.465 1.00 0.00 H new ATOM 72 N LEU A 129 -7.975 5.075 6.970 1.00 0.00 N ATOM 73 CA LEU A 129 -6.774 4.301 6.757 1.00 0.00 C ATOM 74 C LEU A 129 -7.143 2.891 6.358 1.00 0.00 C ATOM 75 O LEU A 129 -7.794 2.173 7.124 1.00 0.00 O ATOM 76 CB LEU A 129 -5.863 4.306 7.978 1.00 0.00 C ATOM 77 CG LEU A 129 -4.374 4.338 7.633 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.537 4.524 8.879 1.00 0.00 C ATOM 79 CD2 LEU A 129 -3.949 3.086 6.891 1.00 0.00 C ATOM 0 H LEU A 129 -7.997 5.617 7.834 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.210 4.766 5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.103 5.172 8.596 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.069 3.420 8.578 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.209 5.190 6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.481 4.544 8.609 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.806 5.464 9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.720 3.698 9.567 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.885 3.143 6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.140 2.212 7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.516 3.002 5.964 1.00 0.00 H new ATOM 91 N GLY A 130 -6.785 2.552 5.114 1.00 0.00 N ATOM 92 CA GLY A 130 -7.098 1.268 4.531 1.00 0.00 C ATOM 93 C GLY A 130 -6.327 0.175 5.199 1.00 0.00 C ATOM 94 O GLY A 130 -5.535 -0.525 4.562 1.00 0.00 O ATOM 0 H GLY A 130 -6.268 3.172 4.491 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.166 1.073 4.623 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -6.867 1.282 3.466 1.00 0.00 H new ATOM 98 N SER A 131 -6.529 0.097 6.503 1.00 0.00 N ATOM 99 CA SER A 131 -5.899 -0.889 7.355 1.00 0.00 C ATOM 100 C SER A 131 -4.401 -0.687 7.427 1.00 0.00 C ATOM 101 O SER A 131 -3.758 -0.199 6.501 1.00 0.00 O ATOM 102 CB SER A 131 -6.227 -2.313 6.896 1.00 0.00 C ATOM 103 OG SER A 131 -5.392 -3.277 7.517 1.00 0.00 O ATOM 0 H SER A 131 -7.149 0.732 7.007 1.00 0.00 H new ATOM 0 HA SER A 131 -6.305 -0.752 8.357 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.269 -2.536 7.123 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.115 -2.380 5.814 1.00 0.00 H new ATOM 0 HG SER A 131 -5.634 -4.172 7.200 1.00 0.00 H new ATOM 109 N ALA A 132 -3.862 -1.047 8.554 1.00 0.00 N ATOM 110 CA ALA A 132 -2.429 -1.097 8.714 1.00 0.00 C ATOM 111 C ALA A 132 -2.025 -2.547 8.660 1.00 0.00 C ATOM 112 O ALA A 132 -1.611 -3.133 9.665 1.00 0.00 O ATOM 113 CB ALA A 132 -1.974 -0.457 10.010 1.00 0.00 C ATOM 0 H ALA A 132 -4.392 -1.313 9.384 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.951 -0.528 7.917 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -0.888 -0.519 10.085 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.279 0.589 10.026 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -2.426 -0.980 10.853 1.00 0.00 H new ATOM 119 N MET A 133 -2.234 -3.130 7.486 1.00 0.00 N ATOM 120 CA MET A 133 -1.930 -4.527 7.229 1.00 0.00 C ATOM 121 C MET A 133 -0.562 -4.888 7.779 1.00 0.00 C ATOM 122 O MET A 133 0.316 -4.043 7.895 1.00 0.00 O ATOM 123 CB MET A 133 -1.943 -4.794 5.725 1.00 0.00 C ATOM 124 CG MET A 133 -0.872 -4.029 4.987 1.00 0.00 C ATOM 125 SD MET A 133 -0.243 -4.935 3.568 1.00 0.00 S ATOM 126 CE MET A 133 0.758 -3.678 2.788 1.00 0.00 C ATOM 0 H MET A 133 -2.623 -2.640 6.680 1.00 0.00 H new ATOM 0 HA MET A 133 -2.688 -5.136 7.723 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.808 -5.861 5.549 1.00 0.00 H new ATOM 0 HB3 MET A 133 -2.919 -4.525 5.321 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.275 -3.072 4.655 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.050 -3.809 5.669 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.735 -3.814 1.707 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.365 -2.693 3.038 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.786 -3.759 3.142 1.00 0.00 H new ATOM 136 N SER A 134 -0.367 -6.140 8.099 1.00 0.00 N ATOM 137 CA SER A 134 0.917 -6.572 8.591 1.00 0.00 C ATOM 138 C SER A 134 1.682 -7.215 7.448 1.00 0.00 C ATOM 139 O SER A 134 2.375 -8.219 7.629 1.00 0.00 O ATOM 140 CB SER A 134 0.731 -7.543 9.766 1.00 0.00 C ATOM 141 OG SER A 134 1.954 -7.799 10.440 1.00 0.00 O ATOM 0 H SER A 134 -1.072 -6.873 8.029 1.00 0.00 H new ATOM 0 HA SER A 134 1.489 -5.721 8.961 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.009 -7.128 10.469 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.315 -8.481 9.399 1.00 0.00 H new ATOM 0 HG SER A 134 2.626 -8.102 9.794 1.00 0.00 H new ATOM 147 N ARG A 135 1.545 -6.600 6.264 1.00 0.00 N ATOM 148 CA ARG A 135 2.194 -7.065 5.051 1.00 0.00 C ATOM 149 C ARG A 135 1.520 -8.346 4.540 1.00 0.00 C ATOM 150 O ARG A 135 1.326 -9.298 5.291 1.00 0.00 O ATOM 151 CB ARG A 135 3.674 -7.289 5.322 1.00 0.00 C ATOM 152 CG ARG A 135 4.438 -7.834 4.148 1.00 0.00 C ATOM 153 CD ARG A 135 5.828 -8.252 4.594 1.00 0.00 C ATOM 154 NE ARG A 135 6.685 -8.725 3.509 1.00 0.00 N ATOM 155 CZ ARG A 135 7.888 -9.281 3.706 1.00 0.00 C ATOM 156 NH1 ARG A 135 8.320 -9.513 4.941 1.00 0.00 N ATOM 157 NH2 ARG A 135 8.647 -9.634 2.672 1.00 0.00 N ATOM 0 H ARG A 135 0.977 -5.764 6.131 1.00 0.00 H new ATOM 0 HA ARG A 135 2.095 -6.308 4.273 1.00 0.00 H new ATOM 0 HB2 ARG A 135 4.123 -6.344 5.627 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.779 -7.977 6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.910 -8.687 3.722 1.00 0.00 H new ATOM 0 HG3 ARG A 135 4.508 -7.079 3.365 1.00 0.00 H new ATOM 0 HD2 ARG A 135 6.311 -7.406 5.082 1.00 0.00 H new ATOM 0 HD3 ARG A 135 5.737 -9.041 5.341 1.00 0.00 H new ATOM 0 HE ARG A 135 6.350 -8.627 2.551 1.00 0.00 H new ATOM 0 HH11 ARG A 135 7.736 -9.268 5.740 1.00 0.00 H new ATOM 0 HH12 ARG A 135 9.236 -9.936 5.090 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.314 -9.482 1.720 1.00 0.00 H new ATOM 0 HH22 ARG A 135 9.562 -10.057 2.831 1.00 0.00 H new ATOM 171 N PRO A 136 1.150 -8.393 3.250 1.00 0.00 N ATOM 172 CA PRO A 136 0.465 -9.538 2.667 1.00 0.00 C ATOM 173 C PRO A 136 1.453 -10.570 2.153 1.00 0.00 C ATOM 174 O PRO A 136 1.083 -11.518 1.460 1.00 0.00 O ATOM 175 CB PRO A 136 -0.332 -8.925 1.508 1.00 0.00 C ATOM 176 CG PRO A 136 0.239 -7.555 1.276 1.00 0.00 C ATOM 177 CD PRO A 136 1.374 -7.352 2.248 1.00 0.00 C ATOM 0 HA PRO A 136 -0.161 -10.064 3.388 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -0.246 -9.538 0.611 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.392 -8.867 1.754 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.594 -7.459 0.250 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.527 -6.793 1.421 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.344 -7.463 1.763 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.351 -6.356 2.691 1.00 0.00 H new ATOM 185 N LEU A 137 2.713 -10.357 2.519 1.00 0.00 N ATOM 186 CA LEU A 137 3.825 -11.191 2.097 1.00 0.00 C ATOM 187 C LEU A 137 3.832 -11.371 0.586 1.00 0.00 C ATOM 188 O LEU A 137 3.553 -12.444 0.059 1.00 0.00 O ATOM 189 CB LEU A 137 3.811 -12.530 2.828 1.00 0.00 C ATOM 190 CG LEU A 137 5.164 -12.943 3.399 1.00 0.00 C ATOM 191 CD1 LEU A 137 6.170 -13.213 2.290 1.00 0.00 C ATOM 192 CD2 LEU A 137 5.666 -11.843 4.314 1.00 0.00 C ATOM 0 H LEU A 137 2.991 -9.587 3.127 1.00 0.00 H new ATOM 0 HA LEU A 137 4.751 -10.683 2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.086 -12.481 3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.468 -13.303 2.141 1.00 0.00 H new ATOM 0 HG LEU A 137 5.045 -13.868 3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.124 -13.505 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.802 -14.017 1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.305 -12.311 1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.633 -12.127 4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.772 -10.918 3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.954 -11.692 5.125 1.00 0.00 H new ATOM 204 N ILE A 138 4.143 -10.281 -0.091 1.00 0.00 N ATOM 205 CA ILE A 138 4.206 -10.241 -1.539 1.00 0.00 C ATOM 206 C ILE A 138 5.328 -11.113 -2.053 1.00 0.00 C ATOM 207 O ILE A 138 5.143 -11.795 -3.047 1.00 0.00 O ATOM 208 CB ILE A 138 4.465 -8.816 -2.019 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.503 -7.843 -1.337 1.00 0.00 C ATOM 210 CG2 ILE A 138 4.348 -8.727 -3.527 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.204 -7.642 -2.073 1.00 0.00 C ATOM 0 H ILE A 138 4.361 -9.390 0.354 1.00 0.00 H new ATOM 0 HA ILE A 138 3.250 -10.603 -1.917 1.00 0.00 H new ATOM 0 HB ILE A 138 5.483 -8.539 -1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.286 -8.208 -0.333 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.998 -6.878 -1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.537 -7.702 -3.847 1.00 0.00 H new ATOM 0 HG22 ILE A 138 5.079 -9.391 -3.988 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.344 -9.023 -3.832 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.579 -6.938 -1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.407 -7.246 -3.068 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.684 -8.596 -2.161 1.00 0.00 H new ATOM 223 N HIS A 139 6.484 -11.052 -1.345 1.00 0.00 N ATOM 224 CA HIS A 139 7.745 -11.771 -1.681 1.00 0.00 C ATOM 225 C HIS A 139 8.139 -11.646 -3.162 1.00 0.00 C ATOM 226 O HIS A 139 7.340 -11.291 -4.022 1.00 0.00 O ATOM 227 CB HIS A 139 7.707 -13.260 -1.251 1.00 0.00 C ATOM 228 CG HIS A 139 6.544 -13.998 -1.811 1.00 0.00 C ATOM 229 ND1 HIS A 139 5.461 -14.362 -1.056 1.00 0.00 N ATOM 230 CD2 HIS A 139 6.223 -14.254 -3.086 1.00 0.00 C ATOM 231 CE1 HIS A 139 4.508 -14.784 -1.852 1.00 0.00 C ATOM 232 NE2 HIS A 139 4.931 -14.719 -3.105 1.00 0.00 N ATOM 0 H HIS A 139 6.570 -10.486 -0.501 1.00 0.00 H new ATOM 0 HA HIS A 139 8.520 -11.271 -1.100 1.00 0.00 H new ATOM 0 HB2 HIS A 139 8.628 -13.748 -1.570 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.677 -13.317 -0.163 1.00 0.00 H new ATOM 0 HD2 HIS A 139 6.865 -14.119 -3.944 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.535 -15.129 -1.536 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.394 -14.969 -3.935 1.00 0.00 H new ATOM 241 N PHE A 140 9.399 -11.904 -3.446 1.00 0.00 N ATOM 242 CA PHE A 140 9.884 -11.885 -4.822 1.00 0.00 C ATOM 243 C PHE A 140 10.894 -13.003 -5.041 1.00 0.00 C ATOM 244 O PHE A 140 11.480 -13.124 -6.117 1.00 0.00 O ATOM 245 CB PHE A 140 10.512 -10.521 -5.153 1.00 0.00 C ATOM 246 CG PHE A 140 9.555 -9.373 -4.978 1.00 0.00 C ATOM 247 CD1 PHE A 140 8.540 -9.154 -5.894 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.647 -8.537 -3.880 1.00 0.00 C ATOM 249 CE1 PHE A 140 7.641 -8.123 -5.716 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.747 -7.510 -3.695 1.00 0.00 C ATOM 251 CZ PHE A 140 7.744 -7.300 -4.614 1.00 0.00 C ATOM 0 H PHE A 140 10.109 -12.129 -2.749 1.00 0.00 H new ATOM 0 HA PHE A 140 9.038 -12.045 -5.490 1.00 0.00 H new ATOM 0 HB2 PHE A 140 11.381 -10.363 -4.514 1.00 0.00 H new ATOM 0 HB3 PHE A 140 10.871 -10.533 -6.182 1.00 0.00 H new ATOM 0 HD1 PHE A 140 8.451 -9.797 -6.757 1.00 0.00 H new ATOM 0 HD2 PHE A 140 10.435 -8.691 -3.158 1.00 0.00 H new ATOM 0 HE1 PHE A 140 6.856 -7.960 -6.440 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.829 -6.870 -2.829 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.040 -6.493 -4.473 1.00 0.00 H new ATOM 261 N GLY A 141 11.084 -13.828 -4.012 1.00 0.00 N ATOM 262 CA GLY A 141 12.103 -14.857 -4.069 1.00 0.00 C ATOM 263 C GLY A 141 13.477 -14.240 -4.183 1.00 0.00 C ATOM 264 O GLY A 141 14.407 -14.841 -4.719 1.00 0.00 O ATOM 0 H GLY A 141 10.550 -13.800 -3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 141 12.051 -15.478 -3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 141 11.920 -15.510 -4.922 1.00 0.00 H new ATOM 268 N ASN A 142 13.591 -13.017 -3.692 1.00 0.00 N ATOM 269 CA ASN A 142 14.837 -12.264 -3.808 1.00 0.00 C ATOM 270 C ASN A 142 15.606 -12.243 -2.509 1.00 0.00 C ATOM 271 O ASN A 142 15.153 -12.730 -1.472 1.00 0.00 O ATOM 272 CB ASN A 142 14.586 -10.805 -4.190 1.00 0.00 C ATOM 273 CG ASN A 142 15.240 -10.406 -5.496 1.00 0.00 C ATOM 274 OD1 ASN A 142 16.373 -9.925 -5.499 1.00 0.00 O ATOM 275 ND2 ASN A 142 14.549 -10.597 -6.605 1.00 0.00 N ATOM 0 H ASN A 142 12.840 -12.522 -3.210 1.00 0.00 H new ATOM 0 HA ASN A 142 15.408 -12.773 -4.584 1.00 0.00 H new ATOM 0 HB2 ASN A 142 13.512 -10.636 -4.263 1.00 0.00 H new ATOM 0 HB3 ASN A 142 14.957 -10.159 -3.394 1.00 0.00 H new ATOM 0 HD21 ASN A 142 14.952 -10.343 -7.507 1.00 0.00 H new ATOM 0 HD22 ASN A 142 13.612 -10.999 -6.560 1.00 0.00 H new ATOM 282 N ASP A 143 16.782 -11.672 -2.600 1.00 0.00 N ATOM 283 CA ASP A 143 17.552 -11.283 -1.444 1.00 0.00 C ATOM 284 C ASP A 143 17.363 -9.796 -1.217 1.00 0.00 C ATOM 285 O ASP A 143 16.807 -9.366 -0.215 1.00 0.00 O ATOM 286 CB ASP A 143 19.026 -11.581 -1.670 1.00 0.00 C ATOM 287 CG ASP A 143 19.864 -11.381 -0.421 1.00 0.00 C ATOM 288 OD1 ASP A 143 20.111 -10.219 -0.037 1.00 0.00 O ATOM 289 OD2 ASP A 143 20.278 -12.390 0.188 1.00 0.00 O ATOM 0 H ASP A 143 17.237 -11.462 -3.489 1.00 0.00 H new ATOM 0 HA ASP A 143 17.214 -11.844 -0.573 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.136 -12.609 -2.015 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.405 -10.937 -2.463 1.00 0.00 H new ATOM 294 N TYR A 144 17.800 -9.022 -2.201 1.00 0.00 N ATOM 295 CA TYR A 144 17.786 -7.572 -2.116 1.00 0.00 C ATOM 296 C TYR A 144 16.366 -7.040 -2.230 1.00 0.00 C ATOM 297 O TYR A 144 15.853 -6.514 -1.271 1.00 0.00 O ATOM 298 CB TYR A 144 18.666 -6.984 -3.223 1.00 0.00 C ATOM 299 CG TYR A 144 19.160 -5.579 -2.954 1.00 0.00 C ATOM 300 CD1 TYR A 144 18.355 -4.473 -3.191 1.00 0.00 C ATOM 301 CD2 TYR A 144 20.444 -5.363 -2.466 1.00 0.00 C ATOM 302 CE1 TYR A 144 18.814 -3.192 -2.949 1.00 0.00 C ATOM 303 CE2 TYR A 144 20.909 -4.087 -2.222 1.00 0.00 C ATOM 304 CZ TYR A 144 20.091 -3.006 -2.464 1.00 0.00 C ATOM 305 OH TYR A 144 20.556 -1.734 -2.220 1.00 0.00 O ATOM 0 H TYR A 144 18.173 -9.383 -3.079 1.00 0.00 H new ATOM 0 HA TYR A 144 18.182 -7.272 -1.146 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.527 -7.636 -3.370 1.00 0.00 H new ATOM 0 HB3 TYR A 144 18.103 -6.985 -4.156 1.00 0.00 H new ATOM 0 HD1 TYR A 144 17.354 -4.616 -3.571 1.00 0.00 H new ATOM 0 HD2 TYR A 144 21.088 -6.208 -2.275 1.00 0.00 H new ATOM 0 HE1 TYR A 144 18.176 -2.342 -3.139 1.00 0.00 H new ATOM 0 HE2 TYR A 144 21.909 -3.937 -1.843 1.00 0.00 H new ATOM 0 HH TYR A 144 21.474 -1.781 -1.880 1.00 0.00 H new ATOM 315 N GLU A 145 15.729 -7.215 -3.387 1.00 0.00 N ATOM 316 CA GLU A 145 14.395 -6.644 -3.638 1.00 0.00 C ATOM 317 C GLU A 145 13.323 -7.267 -2.743 1.00 0.00 C ATOM 318 O GLU A 145 12.363 -6.598 -2.357 1.00 0.00 O ATOM 319 CB GLU A 145 14.004 -6.847 -5.092 1.00 0.00 C ATOM 320 CG GLU A 145 15.116 -6.512 -6.068 1.00 0.00 C ATOM 321 CD GLU A 145 14.662 -6.619 -7.506 1.00 0.00 C ATOM 322 OE1 GLU A 145 13.656 -5.967 -7.866 1.00 0.00 O ATOM 323 OE2 GLU A 145 15.303 -7.356 -8.283 1.00 0.00 O ATOM 0 H GLU A 145 16.111 -7.747 -4.169 1.00 0.00 H new ATOM 0 HA GLU A 145 14.455 -5.580 -3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.703 -7.884 -5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.135 -6.228 -5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.474 -5.501 -5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.958 -7.185 -5.903 1.00 0.00 H new ATOM 330 N ASP A 146 13.485 -8.550 -2.425 1.00 0.00 N ATOM 331 CA ASP A 146 12.525 -9.264 -1.580 1.00 0.00 C ATOM 332 C ASP A 146 12.497 -8.643 -0.207 1.00 0.00 C ATOM 333 O ASP A 146 11.463 -8.209 0.303 1.00 0.00 O ATOM 334 CB ASP A 146 12.914 -10.730 -1.443 1.00 0.00 C ATOM 335 CG ASP A 146 11.874 -11.556 -0.711 1.00 0.00 C ATOM 336 OD1 ASP A 146 11.901 -11.591 0.535 1.00 0.00 O ATOM 337 OD2 ASP A 146 11.035 -12.187 -1.386 1.00 0.00 O ATOM 0 H ASP A 146 14.272 -9.118 -2.739 1.00 0.00 H new ATOM 0 HA ASP A 146 11.543 -9.194 -2.047 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.072 -11.152 -2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.864 -10.800 -0.913 1.00 0.00 H new ATOM 342 N ARG A 147 13.671 -8.619 0.371 1.00 0.00 N ATOM 343 CA ARG A 147 13.904 -8.023 1.655 1.00 0.00 C ATOM 344 C ARG A 147 13.770 -6.503 1.578 1.00 0.00 C ATOM 345 O ARG A 147 13.414 -5.866 2.551 1.00 0.00 O ATOM 346 CB ARG A 147 15.292 -8.449 2.101 1.00 0.00 C ATOM 347 CG ARG A 147 15.923 -7.603 3.194 1.00 0.00 C ATOM 348 CD ARG A 147 16.509 -6.348 2.599 1.00 0.00 C ATOM 349 NE ARG A 147 17.568 -6.669 1.649 1.00 0.00 N ATOM 350 CZ ARG A 147 18.481 -5.797 1.225 1.00 0.00 C ATOM 351 NH1 ARG A 147 18.380 -4.508 1.533 1.00 0.00 N ATOM 352 NH2 ARG A 147 19.489 -6.215 0.470 1.00 0.00 N ATOM 0 H ARG A 147 14.508 -9.023 -0.050 1.00 0.00 H new ATOM 0 HA ARG A 147 13.164 -8.357 2.382 1.00 0.00 H new ATOM 0 HB2 ARG A 147 15.241 -9.480 2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 147 15.951 -8.439 1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.175 -7.345 3.944 1.00 0.00 H new ATOM 0 HG3 ARG A 147 16.701 -8.172 3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.726 -5.778 2.099 1.00 0.00 H new ATOM 0 HD3 ARG A 147 16.906 -5.715 3.393 1.00 0.00 H new ATOM 0 HE ARG A 147 17.612 -7.621 1.286 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.598 -4.179 2.099 1.00 0.00 H new ATOM 0 HH12 ARG A 147 19.085 -3.848 1.203 1.00 0.00 H new ATOM 0 HH21 ARG A 147 19.562 -7.200 0.217 1.00 0.00 H new ATOM 0 HH22 ARG A 147 20.191 -5.551 0.143 1.00 0.00 H new ATOM 366 N TYR A 148 14.112 -5.926 0.438 1.00 0.00 N ATOM 367 CA TYR A 148 13.922 -4.503 0.208 1.00 0.00 C ATOM 368 C TYR A 148 12.491 -4.172 0.498 1.00 0.00 C ATOM 369 O TYR A 148 12.215 -3.386 1.366 1.00 0.00 O ATOM 370 CB TYR A 148 14.268 -4.128 -1.229 1.00 0.00 C ATOM 371 CG TYR A 148 15.117 -2.887 -1.363 1.00 0.00 C ATOM 372 CD1 TYR A 148 15.976 -2.485 -0.343 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.065 -2.123 -2.517 1.00 0.00 C ATOM 374 CE1 TYR A 148 16.751 -1.351 -0.473 1.00 0.00 C ATOM 375 CE2 TYR A 148 15.840 -0.993 -2.654 1.00 0.00 C ATOM 376 CZ TYR A 148 16.680 -0.610 -1.632 1.00 0.00 C ATOM 377 OH TYR A 148 17.431 0.532 -1.764 1.00 0.00 O ATOM 0 H TYR A 148 14.526 -6.426 -0.349 1.00 0.00 H new ATOM 0 HA TYR A 148 14.585 -3.936 0.862 1.00 0.00 H new ATOM 0 HB2 TYR A 148 14.792 -4.964 -1.694 1.00 0.00 H new ATOM 0 HB3 TYR A 148 13.343 -3.982 -1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 148 16.036 -3.070 0.563 1.00 0.00 H new ATOM 0 HD2 TYR A 148 14.407 -2.418 -3.321 1.00 0.00 H new ATOM 0 HE1 TYR A 148 17.408 -1.047 0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 148 15.789 -0.408 -3.561 1.00 0.00 H new ATOM 0 HH TYR A 148 16.876 1.247 -2.139 1.00 0.00 H new ATOM 387 N TYR A 149 11.587 -4.790 -0.230 1.00 0.00 N ATOM 388 CA TYR A 149 10.193 -4.835 0.155 1.00 0.00 C ATOM 389 C TYR A 149 9.998 -5.126 1.663 1.00 0.00 C ATOM 390 O TYR A 149 9.167 -4.492 2.308 1.00 0.00 O ATOM 391 CB TYR A 149 9.495 -5.878 -0.716 1.00 0.00 C ATOM 392 CG TYR A 149 8.214 -6.430 -0.157 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.247 -5.605 0.398 1.00 0.00 C ATOM 394 CD2 TYR A 149 7.978 -7.793 -0.188 1.00 0.00 C ATOM 395 CE1 TYR A 149 6.078 -6.127 0.902 1.00 0.00 C ATOM 396 CE2 TYR A 149 6.813 -8.318 0.311 1.00 0.00 C ATOM 397 CZ TYR A 149 5.870 -7.483 0.856 1.00 0.00 C ATOM 398 OH TYR A 149 4.707 -8.010 1.348 1.00 0.00 O ATOM 0 H TYR A 149 11.796 -5.274 -1.103 1.00 0.00 H new ATOM 0 HA TYR A 149 9.748 -3.853 -0.006 1.00 0.00 H new ATOM 0 HB2 TYR A 149 9.285 -5.433 -1.689 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.184 -6.705 -0.886 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.414 -4.539 0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 149 8.721 -8.453 -0.611 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.331 -5.475 1.330 1.00 0.00 H new ATOM 0 HE2 TYR A 149 6.639 -9.383 0.275 1.00 0.00 H new ATOM 0 HH TYR A 149 4.054 -7.292 1.485 1.00 0.00 H new ATOM 408 N ARG A 150 10.766 -6.051 2.230 1.00 0.00 N ATOM 409 CA ARG A 150 10.594 -6.423 3.643 1.00 0.00 C ATOM 410 C ARG A 150 10.894 -5.258 4.593 1.00 0.00 C ATOM 411 O ARG A 150 10.317 -5.156 5.669 1.00 0.00 O ATOM 412 CB ARG A 150 11.454 -7.636 4.027 1.00 0.00 C ATOM 413 CG ARG A 150 12.643 -7.296 4.913 1.00 0.00 C ATOM 414 CD ARG A 150 13.219 -8.523 5.582 1.00 0.00 C ATOM 415 NE ARG A 150 12.434 -8.927 6.745 1.00 0.00 N ATOM 416 CZ ARG A 150 12.949 -9.564 7.794 1.00 0.00 C ATOM 417 NH1 ARG A 150 14.246 -9.861 7.821 1.00 0.00 N ATOM 418 NH2 ARG A 150 12.173 -9.898 8.813 1.00 0.00 N ATOM 0 H ARG A 150 11.508 -6.556 1.745 1.00 0.00 H new ATOM 0 HA ARG A 150 9.543 -6.692 3.752 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.827 -8.365 4.541 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.817 -8.114 3.117 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.415 -6.813 4.314 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.335 -6.579 5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.256 -9.344 4.866 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.245 -8.321 5.889 1.00 0.00 H new ATOM 0 HE ARG A 150 11.438 -8.709 6.754 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.845 -9.600 7.038 1.00 0.00 H new ATOM 0 HH12 ARG A 150 14.641 -10.349 8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.180 -9.667 8.795 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.568 -10.386 9.617 1.00 0.00 H new ATOM 432 N GLU A 151 11.805 -4.404 4.184 1.00 0.00 N ATOM 433 CA GLU A 151 12.248 -3.273 4.975 1.00 0.00 C ATOM 434 C GLU A 151 11.517 -2.053 4.498 1.00 0.00 C ATOM 435 O GLU A 151 11.156 -1.183 5.282 1.00 0.00 O ATOM 436 CB GLU A 151 13.767 -3.134 4.869 1.00 0.00 C ATOM 437 CG GLU A 151 14.284 -3.242 3.460 1.00 0.00 C ATOM 438 CD GLU A 151 15.622 -2.559 3.273 1.00 0.00 C ATOM 439 OE1 GLU A 151 15.668 -1.321 3.282 1.00 0.00 O ATOM 440 OE2 GLU A 151 16.641 -3.271 3.137 1.00 0.00 O ATOM 0 H GLU A 151 12.268 -4.475 3.278 1.00 0.00 H new ATOM 0 HA GLU A 151 12.021 -3.413 6.032 1.00 0.00 H new ATOM 0 HB2 GLU A 151 14.065 -2.171 5.284 1.00 0.00 H new ATOM 0 HB3 GLU A 151 14.238 -3.904 5.480 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.378 -4.294 3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.558 -2.802 2.776 1.00 0.00 H new ATOM 447 N ASN A 152 11.275 -2.030 3.207 1.00 0.00 N ATOM 448 CA ASN A 152 10.432 -1.040 2.590 1.00 0.00 C ATOM 449 C ASN A 152 9.111 -0.997 3.311 1.00 0.00 C ATOM 450 O ASN A 152 8.646 0.049 3.631 1.00 0.00 O ATOM 451 CB ASN A 152 10.264 -1.335 1.096 1.00 0.00 C ATOM 452 CG ASN A 152 8.826 -1.364 0.601 1.00 0.00 C ATOM 453 OD1 ASN A 152 8.343 -0.416 0.004 1.00 0.00 O ATOM 454 ND2 ASN A 152 8.140 -2.462 0.842 1.00 0.00 N ATOM 0 H ASN A 152 11.664 -2.707 2.551 1.00 0.00 H new ATOM 0 HA ASN A 152 10.895 -0.056 2.668 1.00 0.00 H new ATOM 0 HB2 ASN A 152 10.812 -0.582 0.529 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.726 -2.298 0.877 1.00 0.00 H new ATOM 0 HD21 ASN A 152 7.173 -2.539 0.526 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.576 -3.236 1.344 1.00 0.00 H new ATOM 461 N MET A 153 8.570 -2.145 3.650 1.00 0.00 N ATOM 462 CA MET A 153 7.305 -2.205 4.358 1.00 0.00 C ATOM 463 C MET A 153 7.359 -1.409 5.681 1.00 0.00 C ATOM 464 O MET A 153 6.342 -0.913 6.174 1.00 0.00 O ATOM 465 CB MET A 153 6.963 -3.681 4.572 1.00 0.00 C ATOM 466 CG MET A 153 5.809 -3.975 5.523 1.00 0.00 C ATOM 467 SD MET A 153 6.263 -3.817 7.263 1.00 0.00 S ATOM 468 CE MET A 153 7.990 -4.272 7.193 1.00 0.00 C ATOM 0 H MET A 153 8.985 -3.054 3.448 1.00 0.00 H new ATOM 0 HA MET A 153 6.516 -1.734 3.771 1.00 0.00 H new ATOM 0 HB2 MET A 153 6.729 -4.122 3.603 1.00 0.00 H new ATOM 0 HB3 MET A 153 7.853 -4.188 4.946 1.00 0.00 H new ATOM 0 HG2 MET A 153 4.986 -3.295 5.306 1.00 0.00 H new ATOM 0 HG3 MET A 153 5.444 -4.986 5.340 1.00 0.00 H new ATOM 0 HE1 MET A 153 8.384 -4.363 8.205 1.00 0.00 H new ATOM 0 HE2 MET A 153 8.094 -5.226 6.676 1.00 0.00 H new ATOM 0 HE3 MET A 153 8.547 -3.505 6.655 1.00 0.00 H new ATOM 478 N TYR A 154 8.564 -1.266 6.225 1.00 0.00 N ATOM 479 CA TYR A 154 8.787 -0.563 7.487 1.00 0.00 C ATOM 480 C TYR A 154 8.826 0.952 7.260 1.00 0.00 C ATOM 481 O TYR A 154 8.477 1.742 8.137 1.00 0.00 O ATOM 482 CB TYR A 154 10.118 -1.028 8.088 1.00 0.00 C ATOM 483 CG TYR A 154 10.257 -0.781 9.573 1.00 0.00 C ATOM 484 CD1 TYR A 154 9.549 -1.543 10.491 1.00 0.00 C ATOM 485 CD2 TYR A 154 11.110 0.205 10.056 1.00 0.00 C ATOM 486 CE1 TYR A 154 9.684 -1.330 11.849 1.00 0.00 C ATOM 487 CE2 TYR A 154 11.248 0.424 11.414 1.00 0.00 C ATOM 488 CZ TYR A 154 10.534 -0.346 12.306 1.00 0.00 C ATOM 489 OH TYR A 154 10.672 -0.132 13.660 1.00 0.00 O ATOM 0 H TYR A 154 9.416 -1.635 5.803 1.00 0.00 H new ATOM 0 HA TYR A 154 7.969 -0.789 8.171 1.00 0.00 H new ATOM 0 HB2 TYR A 154 10.235 -2.095 7.898 1.00 0.00 H new ATOM 0 HB3 TYR A 154 10.932 -0.521 7.571 1.00 0.00 H new ATOM 0 HD1 TYR A 154 8.882 -2.315 10.138 1.00 0.00 H new ATOM 0 HD2 TYR A 154 11.673 0.809 9.360 1.00 0.00 H new ATOM 0 HE1 TYR A 154 9.126 -1.932 12.550 1.00 0.00 H new ATOM 0 HE2 TYR A 154 11.913 1.195 11.774 1.00 0.00 H new ATOM 0 HH TYR A 154 11.310 0.596 13.813 1.00 0.00 H new ATOM 499 N ARG A 155 9.259 1.331 6.071 1.00 0.00 N ATOM 500 CA ARG A 155 9.412 2.736 5.680 1.00 0.00 C ATOM 501 C ARG A 155 8.253 3.150 4.754 1.00 0.00 C ATOM 502 O ARG A 155 7.489 4.067 5.046 1.00 0.00 O ATOM 503 CB ARG A 155 10.776 2.877 5.004 1.00 0.00 C ATOM 504 CG ARG A 155 10.983 1.926 3.854 1.00 0.00 C ATOM 505 CD ARG A 155 12.452 1.577 3.683 1.00 0.00 C ATOM 506 NE ARG A 155 12.886 0.629 4.701 1.00 0.00 N ATOM 507 CZ ARG A 155 14.127 0.548 5.181 1.00 0.00 C ATOM 508 NH1 ARG A 155 15.093 1.300 4.678 1.00 0.00 N ATOM 509 NH2 ARG A 155 14.403 -0.305 6.162 1.00 0.00 N ATOM 0 H ARG A 155 9.519 0.672 5.337 1.00 0.00 H new ATOM 0 HA ARG A 155 9.373 3.400 6.544 1.00 0.00 H new ATOM 0 HB2 ARG A 155 10.889 3.899 4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.558 2.712 5.745 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.408 1.016 4.024 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.604 2.375 2.936 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.616 1.152 2.692 1.00 0.00 H new ATOM 0 HD3 ARG A 155 13.054 2.483 3.745 1.00 0.00 H new ATOM 0 HE ARG A 155 12.191 -0.018 5.073 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.891 1.948 3.917 1.00 0.00 H new ATOM 0 HH12 ARG A 155 16.040 1.231 5.052 1.00 0.00 H new ATOM 0 HH21 ARG A 155 13.666 -0.896 6.546 1.00 0.00 H new ATOM 0 HH22 ARG A 155 15.352 -0.369 6.531 1.00 0.00 H new ATOM 523 N TYR A 156 8.126 2.410 3.677 1.00 0.00 N ATOM 524 CA TYR A 156 7.053 2.509 2.707 1.00 0.00 C ATOM 525 C TYR A 156 5.976 1.565 3.176 1.00 0.00 C ATOM 526 O TYR A 156 6.110 0.352 3.043 1.00 0.00 O ATOM 527 CB TYR A 156 7.612 2.057 1.371 1.00 0.00 C ATOM 528 CG TYR A 156 8.939 2.725 1.076 1.00 0.00 C ATOM 529 CD1 TYR A 156 9.105 4.090 1.273 1.00 0.00 C ATOM 530 CD2 TYR A 156 10.043 1.982 0.687 1.00 0.00 C ATOM 531 CE1 TYR A 156 10.330 4.692 1.078 1.00 0.00 C ATOM 532 CE2 TYR A 156 11.275 2.575 0.508 1.00 0.00 C ATOM 533 CZ TYR A 156 11.411 3.931 0.703 1.00 0.00 C ATOM 534 OH TYR A 156 12.638 4.523 0.556 1.00 0.00 O ATOM 0 H TYR A 156 8.802 1.684 3.439 1.00 0.00 H new ATOM 0 HA TYR A 156 6.653 3.518 2.606 1.00 0.00 H new ATOM 0 HB2 TYR A 156 7.740 0.975 1.375 1.00 0.00 H new ATOM 0 HB3 TYR A 156 6.901 2.291 0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 156 8.262 4.689 1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 156 9.936 0.920 0.521 1.00 0.00 H new ATOM 0 HE1 TYR A 156 10.439 5.757 1.219 1.00 0.00 H new ATOM 0 HE2 TYR A 156 12.128 1.980 0.217 1.00 0.00 H new ATOM 0 HH TYR A 156 13.276 3.870 0.201 1.00 0.00 H new ATOM 544 N PRO A 157 4.894 2.085 3.722 1.00 0.00 N ATOM 545 CA PRO A 157 4.206 1.384 4.790 1.00 0.00 C ATOM 546 C PRO A 157 3.404 0.170 4.349 1.00 0.00 C ATOM 547 O PRO A 157 3.296 -0.153 3.164 1.00 0.00 O ATOM 548 CB PRO A 157 3.249 2.450 5.284 1.00 0.00 C ATOM 549 CG PRO A 157 2.847 3.090 4.010 1.00 0.00 C ATOM 550 CD PRO A 157 4.156 3.298 3.299 1.00 0.00 C ATOM 0 HA PRO A 157 4.915 0.982 5.514 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.399 2.024 5.817 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.731 3.153 5.963 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.174 2.454 3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.327 4.033 4.180 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.035 3.353 2.217 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.655 4.216 3.611 1.00 0.00 H new ATOM 558 N ASN A 158 2.809 -0.464 5.333 1.00 0.00 N ATOM 559 CA ASN A 158 1.874 -1.536 5.111 1.00 0.00 C ATOM 560 C ASN A 158 0.474 -1.041 5.400 1.00 0.00 C ATOM 561 O ASN A 158 -0.204 -1.517 6.303 1.00 0.00 O ATOM 562 CB ASN A 158 2.230 -2.737 5.967 1.00 0.00 C ATOM 563 CG ASN A 158 2.619 -2.371 7.398 1.00 0.00 C ATOM 564 OD1 ASN A 158 2.197 -1.345 7.937 1.00 0.00 O ATOM 565 ND2 ASN A 158 3.415 -3.217 8.032 1.00 0.00 N ATOM 0 H ASN A 158 2.964 -0.246 6.317 1.00 0.00 H new ATOM 0 HA ASN A 158 1.921 -1.857 4.070 1.00 0.00 H new ATOM 0 HB2 ASN A 158 1.380 -3.419 5.993 1.00 0.00 H new ATOM 0 HB3 ASN A 158 3.056 -3.274 5.500 1.00 0.00 H new ATOM 0 HD21 ASN A 158 3.696 -3.029 8.994 1.00 0.00 H new ATOM 0 HD22 ASN A 158 3.747 -4.057 7.558 1.00 0.00 H new ATOM 572 N GLN A 159 0.071 -0.038 4.647 1.00 0.00 N ATOM 573 CA GLN A 159 -1.232 0.568 4.822 1.00 0.00 C ATOM 574 C GLN A 159 -1.546 1.467 3.642 1.00 0.00 C ATOM 575 O GLN A 159 -0.634 1.894 2.940 1.00 0.00 O ATOM 576 CB GLN A 159 -1.256 1.361 6.122 1.00 0.00 C ATOM 577 CG GLN A 159 -0.192 2.443 6.193 1.00 0.00 C ATOM 578 CD GLN A 159 0.122 2.883 7.611 1.00 0.00 C ATOM 579 OE1 GLN A 159 -0.853 2.784 8.500 1.00 0.00 O flip ATOM 580 NE2 GLN A 159 1.238 3.299 7.905 1.00 0.00 N flip ATOM 0 H GLN A 159 0.632 0.377 3.903 1.00 0.00 H new ATOM 0 HA GLN A 159 -1.992 -0.212 4.873 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.238 1.820 6.240 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -1.122 0.675 6.959 1.00 0.00 H new ATOM 0 HG2 GLN A 159 0.721 2.077 5.723 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.523 3.307 5.617 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.964 3.361 7.191 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.440 3.583 8.864 1.00 0.00 H new ATOM 589 N VAL A 160 -2.817 1.773 3.425 1.00 0.00 N ATOM 590 CA VAL A 160 -3.184 2.663 2.349 1.00 0.00 C ATOM 591 C VAL A 160 -4.201 3.687 2.807 1.00 0.00 C ATOM 592 O VAL A 160 -4.773 3.572 3.881 1.00 0.00 O ATOM 593 CB VAL A 160 -3.685 1.928 1.096 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.508 1.491 0.240 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.537 0.730 1.465 1.00 0.00 C ATOM 0 H VAL A 160 -3.599 1.419 3.976 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.267 3.179 2.063 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.305 2.619 0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.875 0.971 -0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.935 2.367 -0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.869 0.821 0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.876 0.231 0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.948 0.035 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.401 1.062 2.041 1.00 0.00 H new ATOM 605 N TYR A 161 -4.390 4.713 2.009 1.00 0.00 N ATOM 606 CA TYR A 161 -5.238 5.828 2.385 1.00 0.00 C ATOM 607 C TYR A 161 -6.450 5.919 1.482 1.00 0.00 C ATOM 608 O TYR A 161 -6.320 6.265 0.308 1.00 0.00 O ATOM 609 CB TYR A 161 -4.446 7.117 2.276 1.00 0.00 C ATOM 610 CG TYR A 161 -3.411 7.327 3.357 1.00 0.00 C ATOM 611 CD1 TYR A 161 -2.205 6.644 3.317 1.00 0.00 C ATOM 612 CD2 TYR A 161 -3.624 8.214 4.403 1.00 0.00 C ATOM 613 CE1 TYR A 161 -1.243 6.831 4.284 1.00 0.00 C ATOM 614 CE2 TYR A 161 -2.664 8.411 5.377 1.00 0.00 C ATOM 615 CZ TYR A 161 -1.476 7.717 5.311 1.00 0.00 C ATOM 616 OH TYR A 161 -0.518 7.905 6.278 1.00 0.00 O ATOM 0 H TYR A 161 -3.965 4.801 1.086 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.576 5.672 3.409 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.946 7.137 1.307 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.142 7.956 2.293 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -2.016 5.951 2.511 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -4.555 8.759 4.456 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -0.312 6.286 4.237 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -2.844 9.105 6.185 1.00 0.00 H new ATOM 0 HH TYR A 161 0.133 7.173 6.241 1.00 0.00 H new ATOM 626 N TYR A 162 -7.622 5.609 2.013 1.00 0.00 N ATOM 627 CA TYR A 162 -8.831 5.667 1.214 1.00 0.00 C ATOM 628 C TYR A 162 -10.074 5.600 2.081 1.00 0.00 C ATOM 629 O TYR A 162 -10.003 5.242 3.215 1.00 0.00 O ATOM 630 CB TYR A 162 -8.829 4.537 0.186 1.00 0.00 C ATOM 631 CG TYR A 162 -8.965 3.137 0.766 1.00 0.00 C ATOM 632 CD1 TYR A 162 -10.199 2.658 1.174 1.00 0.00 C ATOM 633 CD2 TYR A 162 -7.870 2.288 0.883 1.00 0.00 C ATOM 634 CE1 TYR A 162 -10.350 1.389 1.682 1.00 0.00 C ATOM 635 CE2 TYR A 162 -8.014 1.010 1.393 1.00 0.00 C ATOM 636 CZ TYR A 162 -9.259 0.569 1.791 1.00 0.00 C ATOM 637 OH TYR A 162 -9.415 -0.694 2.302 1.00 0.00 O ATOM 0 H TYR A 162 -7.760 5.319 2.981 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.849 6.624 0.692 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.646 4.704 -0.516 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.902 4.588 -0.386 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -11.065 3.298 1.091 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.894 2.631 0.572 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.324 1.041 1.993 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -7.155 0.360 1.479 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.315 -1.022 2.094 1.00 0.00 H new ATOM 647 N ARG A 163 -11.207 5.899 1.516 1.00 0.00 N ATOM 648 CA ARG A 163 -12.477 5.883 2.230 1.00 0.00 C ATOM 649 C ARG A 163 -13.169 4.566 1.924 1.00 0.00 C ATOM 650 O ARG A 163 -12.694 3.832 1.070 1.00 0.00 O ATOM 651 CB ARG A 163 -13.344 7.046 1.776 1.00 0.00 C ATOM 652 CG ARG A 163 -13.683 6.985 0.303 1.00 0.00 C ATOM 653 CD ARG A 163 -14.674 8.065 -0.065 1.00 0.00 C ATOM 654 NE ARG A 163 -14.987 8.071 -1.490 1.00 0.00 N ATOM 655 CZ ARG A 163 -15.952 8.813 -2.019 1.00 0.00 C ATOM 656 NH1 ARG A 163 -16.674 9.608 -1.238 1.00 0.00 N ATOM 657 NH2 ARG A 163 -16.195 8.763 -3.320 1.00 0.00 N ATOM 0 H ARG A 163 -11.290 6.166 0.535 1.00 0.00 H new ATOM 0 HA ARG A 163 -12.310 5.982 3.303 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.267 7.054 2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.827 7.982 1.987 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -12.775 7.101 -0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -14.098 6.007 0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.592 7.922 0.505 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.271 9.037 0.220 1.00 0.00 H new ATOM 0 HE ARG A 163 -14.437 7.476 -2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -16.486 9.647 -0.236 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -17.417 10.180 -1.640 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -15.640 8.153 -3.919 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -16.938 9.335 -3.722 1.00 0.00 H new ATOM 671 N PRO A 164 -14.307 4.231 2.548 1.00 0.00 N ATOM 672 CA PRO A 164 -14.822 2.871 2.467 1.00 0.00 C ATOM 673 C PRO A 164 -15.605 2.663 1.196 1.00 0.00 C ATOM 674 O PRO A 164 -16.469 3.457 0.805 1.00 0.00 O ATOM 675 CB PRO A 164 -15.780 2.774 3.659 1.00 0.00 C ATOM 676 CG PRO A 164 -15.564 4.021 4.454 1.00 0.00 C ATOM 677 CD PRO A 164 -15.104 5.049 3.463 1.00 0.00 C ATOM 0 HA PRO A 164 -14.022 2.131 2.477 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.815 2.697 3.325 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.572 1.887 4.257 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.483 4.336 4.949 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.819 3.866 5.234 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.939 5.535 2.958 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.513 5.836 3.932 1.00 0.00 H new ATOM 685 N VAL A 165 -15.261 1.564 0.559 1.00 0.00 N ATOM 686 CA VAL A 165 -15.476 1.379 -0.852 1.00 0.00 C ATOM 687 C VAL A 165 -16.017 -0.004 -1.152 1.00 0.00 C ATOM 688 O VAL A 165 -15.538 -1.013 -0.633 1.00 0.00 O ATOM 689 CB VAL A 165 -14.157 1.593 -1.609 1.00 0.00 C ATOM 690 CG1 VAL A 165 -13.805 3.068 -1.657 1.00 0.00 C ATOM 691 CG2 VAL A 165 -13.045 0.803 -0.943 1.00 0.00 C ATOM 0 H VAL A 165 -14.819 0.767 1.016 1.00 0.00 H new ATOM 0 HA VAL A 165 -16.214 2.110 -1.180 1.00 0.00 H new ATOM 0 HB VAL A 165 -14.277 1.238 -2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.868 3.201 -2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -14.598 3.615 -2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.696 3.449 -0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.112 0.959 -1.485 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.927 1.139 0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -13.296 -0.258 -0.952 1.00 0.00 H new ATOM 701 N ASP A 166 -16.996 -0.015 -2.026 1.00 0.00 N ATOM 702 CA ASP A 166 -17.762 -1.200 -2.357 1.00 0.00 C ATOM 703 C ASP A 166 -18.874 -0.763 -3.289 1.00 0.00 C ATOM 704 O ASP A 166 -19.322 -1.498 -4.169 1.00 0.00 O ATOM 705 CB ASP A 166 -18.317 -1.844 -1.079 1.00 0.00 C ATOM 706 CG ASP A 166 -19.586 -2.639 -1.323 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.487 -3.821 -1.727 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.687 -2.078 -1.127 1.00 0.00 O ATOM 0 H ASP A 166 -17.291 0.816 -2.539 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.141 -1.951 -2.845 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.560 -2.500 -0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.518 -1.065 -0.343 1.00 0.00 H new ATOM 713 N GLN A 167 -19.271 0.486 -3.083 1.00 0.00 N ATOM 714 CA GLN A 167 -20.210 1.190 -3.942 1.00 0.00 C ATOM 715 C GLN A 167 -19.542 1.649 -5.241 1.00 0.00 C ATOM 716 O GLN A 167 -20.161 2.321 -6.067 1.00 0.00 O ATOM 717 CB GLN A 167 -20.764 2.394 -3.173 1.00 0.00 C ATOM 718 CG GLN A 167 -19.677 3.204 -2.477 1.00 0.00 C ATOM 719 CD GLN A 167 -20.209 4.096 -1.374 1.00 0.00 C ATOM 720 OE1 GLN A 167 -20.531 5.265 -1.595 1.00 0.00 O ATOM 721 NE2 GLN A 167 -20.311 3.544 -0.177 1.00 0.00 N ATOM 0 H GLN A 167 -18.942 1.048 -2.298 1.00 0.00 H new ATOM 0 HA GLN A 167 -21.020 0.514 -4.216 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -21.307 3.041 -3.862 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -21.482 2.046 -2.431 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -18.937 2.522 -2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -19.162 3.819 -3.216 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -20.033 2.572 -0.038 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -20.668 4.090 0.608 1.00 0.00 H new ATOM 730 N TYR A 168 -18.274 1.288 -5.421 1.00 0.00 N ATOM 731 CA TYR A 168 -17.555 1.628 -6.641 1.00 0.00 C ATOM 732 C TYR A 168 -17.757 0.554 -7.699 1.00 0.00 C ATOM 733 O TYR A 168 -18.253 -0.537 -7.405 1.00 0.00 O ATOM 734 CB TYR A 168 -16.058 1.820 -6.381 1.00 0.00 C ATOM 735 CG TYR A 168 -15.678 3.230 -5.986 1.00 0.00 C ATOM 736 CD1 TYR A 168 -16.037 4.314 -6.779 1.00 0.00 C ATOM 737 CD2 TYR A 168 -14.944 3.477 -4.836 1.00 0.00 C ATOM 738 CE1 TYR A 168 -15.676 5.603 -6.434 1.00 0.00 C ATOM 739 CE2 TYR A 168 -14.583 4.762 -4.482 1.00 0.00 C ATOM 740 CZ TYR A 168 -14.949 5.821 -5.284 1.00 0.00 C ATOM 741 OH TYR A 168 -14.581 7.102 -4.932 1.00 0.00 O ATOM 0 H TYR A 168 -17.727 0.762 -4.739 1.00 0.00 H new ATOM 0 HA TYR A 168 -17.962 2.572 -7.003 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -15.746 1.136 -5.592 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -15.505 1.544 -7.279 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -16.608 4.146 -7.680 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -14.650 2.650 -4.206 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -15.962 6.434 -7.062 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -14.016 4.936 -3.580 1.00 0.00 H new ATOM 0 HH TYR A 168 -14.074 7.078 -4.094 1.00 0.00 H new ATOM 751 N SER A 169 -17.380 0.869 -8.928 1.00 0.00 N ATOM 752 CA SER A 169 -17.511 -0.069 -10.031 1.00 0.00 C ATOM 753 C SER A 169 -16.137 -0.455 -10.573 1.00 0.00 C ATOM 754 O SER A 169 -15.917 -1.594 -10.990 1.00 0.00 O ATOM 755 CB SER A 169 -18.363 0.554 -11.135 1.00 0.00 C ATOM 756 OG SER A 169 -19.554 1.108 -10.598 1.00 0.00 O ATOM 0 H SER A 169 -16.979 1.771 -9.187 1.00 0.00 H new ATOM 0 HA SER A 169 -18.000 -0.974 -9.670 1.00 0.00 H new ATOM 0 HB2 SER A 169 -17.794 1.330 -11.646 1.00 0.00 H new ATOM 0 HB3 SER A 169 -18.611 -0.202 -11.880 1.00 0.00 H new ATOM 0 HG SER A 169 -20.085 1.504 -11.320 1.00 0.00 H new ATOM 762 N ASN A 170 -15.212 0.499 -10.548 1.00 0.00 N ATOM 763 CA ASN A 170 -13.860 0.274 -11.045 1.00 0.00 C ATOM 764 C ASN A 170 -12.932 -0.048 -9.881 1.00 0.00 C ATOM 765 O ASN A 170 -13.054 0.533 -8.803 1.00 0.00 O ATOM 766 CB ASN A 170 -13.357 1.503 -11.807 1.00 0.00 C ATOM 767 CG ASN A 170 -14.279 1.902 -12.948 1.00 0.00 C ATOM 768 OD1 ASN A 170 -15.200 2.696 -12.764 1.00 0.00 O ATOM 769 ND2 ASN A 170 -14.028 1.369 -14.135 1.00 0.00 N ATOM 0 H ASN A 170 -15.375 1.439 -10.187 1.00 0.00 H new ATOM 0 HA ASN A 170 -13.872 -0.571 -11.733 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.258 2.339 -11.115 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.362 1.298 -12.203 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -14.609 1.614 -14.937 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -13.254 0.714 -14.247 1.00 0.00 H new ATOM 776 N GLN A 171 -11.994 -0.963 -10.099 1.00 0.00 N ATOM 777 CA GLN A 171 -11.188 -1.487 -9.004 1.00 0.00 C ATOM 778 C GLN A 171 -9.894 -0.704 -8.845 1.00 0.00 C ATOM 779 O GLN A 171 -9.708 0.006 -7.860 1.00 0.00 O ATOM 780 CB GLN A 171 -10.862 -2.971 -9.215 1.00 0.00 C ATOM 781 CG GLN A 171 -11.851 -3.945 -8.579 1.00 0.00 C ATOM 782 CD GLN A 171 -13.095 -4.223 -9.413 1.00 0.00 C ATOM 783 OE1 GLN A 171 -13.556 -3.243 -10.167 1.00 0.00 O flip ATOM 784 NE2 GLN A 171 -13.648 -5.323 -9.364 1.00 0.00 N flip ATOM 0 H GLN A 171 -11.775 -1.354 -11.015 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.779 -1.379 -8.095 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.818 -3.169 -10.286 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.869 -3.170 -8.812 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.339 -4.888 -8.388 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -12.160 -3.549 -7.612 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -13.266 -6.060 -8.771 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.488 -5.497 -9.917 1.00 0.00 H new ATOM 793 N ASN A 172 -9.021 -0.808 -9.837 1.00 0.00 N ATOM 794 CA ASN A 172 -7.709 -0.168 -9.786 1.00 0.00 C ATOM 795 C ASN A 172 -7.850 1.350 -9.831 1.00 0.00 C ATOM 796 O ASN A 172 -6.998 2.080 -9.328 1.00 0.00 O ATOM 797 CB ASN A 172 -6.840 -0.695 -10.934 1.00 0.00 C ATOM 798 CG ASN A 172 -5.555 0.076 -11.145 1.00 0.00 C ATOM 799 OD1 ASN A 172 -4.529 -0.241 -10.553 1.00 0.00 O ATOM 800 ND2 ASN A 172 -5.599 1.073 -12.012 1.00 0.00 N ATOM 0 H ASN A 172 -9.197 -1.333 -10.694 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.218 -0.415 -8.845 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.596 -1.739 -10.740 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -7.421 -0.669 -11.856 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.757 1.613 -12.211 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -6.475 1.302 -12.482 1.00 0.00 H new ATOM 807 N SER A 173 -8.956 1.811 -10.402 1.00 0.00 N ATOM 808 CA SER A 173 -9.284 3.229 -10.437 1.00 0.00 C ATOM 809 C SER A 173 -9.352 3.797 -9.019 1.00 0.00 C ATOM 810 O SER A 173 -9.023 4.959 -8.786 1.00 0.00 O ATOM 811 CB SER A 173 -10.624 3.426 -11.152 1.00 0.00 C ATOM 812 OG SER A 173 -10.848 4.789 -11.482 1.00 0.00 O ATOM 0 H SER A 173 -9.649 1.213 -10.853 1.00 0.00 H new ATOM 0 HA SER A 173 -8.504 3.761 -10.981 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.644 2.824 -12.060 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.433 3.068 -10.515 1.00 0.00 H new ATOM 0 HG SER A 173 -11.711 4.878 -11.938 1.00 0.00 H new ATOM 818 N PHE A 174 -9.793 2.967 -8.083 1.00 0.00 N ATOM 819 CA PHE A 174 -9.814 3.333 -6.674 1.00 0.00 C ATOM 820 C PHE A 174 -8.559 2.823 -5.969 1.00 0.00 C ATOM 821 O PHE A 174 -7.908 3.551 -5.221 1.00 0.00 O ATOM 822 CB PHE A 174 -11.063 2.761 -5.986 1.00 0.00 C ATOM 823 CG PHE A 174 -10.801 2.359 -4.564 1.00 0.00 C ATOM 824 CD1 PHE A 174 -10.708 3.312 -3.567 1.00 0.00 C ATOM 825 CD2 PHE A 174 -10.587 1.030 -4.240 1.00 0.00 C ATOM 826 CE1 PHE A 174 -10.419 2.944 -2.272 1.00 0.00 C ATOM 827 CE2 PHE A 174 -10.288 0.658 -2.948 1.00 0.00 C ATOM 828 CZ PHE A 174 -10.202 1.615 -1.964 1.00 0.00 C ATOM 0 H PHE A 174 -10.143 2.029 -8.277 1.00 0.00 H new ATOM 0 HA PHE A 174 -9.840 4.421 -6.608 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -11.860 3.505 -6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.418 1.896 -6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -10.863 4.354 -3.806 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -10.655 0.276 -5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.362 3.694 -1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -10.122 -0.382 -2.708 1.00 0.00 H new ATOM 0 HZ PHE A 174 -9.965 1.327 -0.950 1.00 0.00 H new ATOM 838 N VAL A 175 -8.248 1.559 -6.207 1.00 0.00 N ATOM 839 CA VAL A 175 -7.198 0.859 -5.482 1.00 0.00 C ATOM 840 C VAL A 175 -5.825 1.495 -5.685 1.00 0.00 C ATOM 841 O VAL A 175 -5.255 2.058 -4.758 1.00 0.00 O ATOM 842 CB VAL A 175 -7.175 -0.614 -5.922 1.00 0.00 C ATOM 843 CG1 VAL A 175 -5.851 -1.266 -5.603 1.00 0.00 C ATOM 844 CG2 VAL A 175 -8.314 -1.376 -5.268 1.00 0.00 C ATOM 0 H VAL A 175 -8.717 0.988 -6.910 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.422 0.929 -4.418 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.305 -0.642 -7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -5.870 -2.306 -5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.051 -0.738 -6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.675 -1.224 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.286 -2.418 -5.588 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.210 -1.327 -4.184 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.265 -0.932 -5.562 1.00 0.00 H new ATOM 854 N HIS A 176 -5.293 1.400 -6.892 1.00 0.00 N ATOM 855 CA HIS A 176 -4.073 2.106 -7.252 1.00 0.00 C ATOM 856 C HIS A 176 -4.122 3.598 -6.850 1.00 0.00 C ATOM 857 O HIS A 176 -3.083 4.220 -6.633 1.00 0.00 O ATOM 858 CB HIS A 176 -3.825 1.955 -8.750 1.00 0.00 C ATOM 859 CG HIS A 176 -2.515 2.499 -9.205 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.372 1.740 -9.328 1.00 0.00 N ATOM 861 CD2 HIS A 176 -2.177 3.746 -9.565 1.00 0.00 C ATOM 862 CE1 HIS A 176 -0.384 2.504 -9.746 1.00 0.00 C ATOM 863 NE2 HIS A 176 -0.845 3.733 -9.899 1.00 0.00 N ATOM 0 H HIS A 176 -5.690 0.837 -7.644 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.246 1.661 -6.698 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -3.879 0.898 -9.012 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.624 2.459 -9.293 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -1.302 0.742 -9.127 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.833 4.604 -9.588 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.630 2.181 -9.932 1.00 0.00 H new ATOM 872 N ASP A 177 -5.326 4.156 -6.733 1.00 0.00 N ATOM 873 CA ASP A 177 -5.496 5.555 -6.328 1.00 0.00 C ATOM 874 C ASP A 177 -5.227 5.745 -4.847 1.00 0.00 C ATOM 875 O ASP A 177 -4.639 6.733 -4.468 1.00 0.00 O ATOM 876 CB ASP A 177 -6.895 6.063 -6.680 1.00 0.00 C ATOM 877 CG ASP A 177 -7.110 7.505 -6.258 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.525 8.409 -6.894 1.00 0.00 O ATOM 879 OD2 ASP A 177 -7.869 7.740 -5.291 1.00 0.00 O ATOM 0 H ASP A 177 -6.200 3.662 -6.913 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.763 6.141 -6.882 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.051 5.975 -7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.640 5.431 -6.197 1.00 0.00 H new ATOM 884 N CYS A 178 -5.610 4.782 -4.024 1.00 0.00 N ATOM 885 CA CYS A 178 -5.408 4.867 -2.585 1.00 0.00 C ATOM 886 C CYS A 178 -3.917 4.928 -2.270 1.00 0.00 C ATOM 887 O CYS A 178 -3.489 5.546 -1.297 1.00 0.00 O ATOM 888 CB CYS A 178 -6.027 3.654 -1.895 1.00 0.00 C ATOM 889 SG CYS A 178 -4.961 2.189 -1.888 1.00 0.00 S ATOM 0 H CYS A 178 -6.067 3.924 -4.331 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.891 5.772 -2.217 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.271 3.919 -0.866 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -6.965 3.406 -2.391 1.00 0.00 H new ATOM 894 N VAL A 179 -3.131 4.251 -3.088 1.00 0.00 N ATOM 895 CA VAL A 179 -1.696 4.302 -2.988 1.00 0.00 C ATOM 896 C VAL A 179 -1.162 5.541 -3.692 1.00 0.00 C ATOM 897 O VAL A 179 -0.126 6.076 -3.319 1.00 0.00 O ATOM 898 CB VAL A 179 -1.074 3.035 -3.579 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.076 1.898 -3.544 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.549 3.265 -4.979 1.00 0.00 C ATOM 0 H VAL A 179 -3.476 3.652 -3.838 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.421 4.359 -1.935 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.216 2.761 -2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.623 1.001 -3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.370 1.704 -2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.956 2.170 -4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.116 2.341 -5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.367 3.578 -5.628 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.215 4.042 -4.958 1.00 0.00 H new ATOM 910 N ASN A 180 -1.901 6.017 -4.690 1.00 0.00 N ATOM 911 CA ASN A 180 -1.623 7.314 -5.302 1.00 0.00 C ATOM 912 C ASN A 180 -1.709 8.386 -4.220 1.00 0.00 C ATOM 913 O ASN A 180 -1.387 9.548 -4.434 1.00 0.00 O ATOM 914 CB ASN A 180 -2.639 7.594 -6.417 1.00 0.00 C ATOM 915 CG ASN A 180 -2.387 8.889 -7.166 1.00 0.00 C ATOM 916 OD1 ASN A 180 -1.242 9.300 -7.368 1.00 0.00 O ATOM 917 ND2 ASN A 180 -3.462 9.541 -7.588 1.00 0.00 N ATOM 0 H ASN A 180 -2.698 5.524 -5.093 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.626 7.317 -5.742 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.623 6.766 -7.126 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.639 7.624 -5.985 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -3.359 10.417 -8.101 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -4.392 9.167 -7.400 1.00 0.00 H new ATOM 924 N ILE A 181 -2.242 7.965 -3.085 1.00 0.00 N ATOM 925 CA ILE A 181 -2.237 8.725 -1.852 1.00 0.00 C ATOM 926 C ILE A 181 -1.106 8.245 -0.921 1.00 0.00 C ATOM 927 O ILE A 181 -0.275 9.019 -0.493 1.00 0.00 O ATOM 928 CB ILE A 181 -3.590 8.555 -1.144 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.660 8.220 -2.160 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.987 9.815 -0.440 1.00 0.00 C ATOM 931 CD1 ILE A 181 -5.070 9.390 -3.032 1.00 0.00 C ATOM 0 H ILE A 181 -2.702 7.059 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 181 -2.070 9.776 -2.089 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.489 7.751 -0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -4.301 7.413 -2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.539 7.845 -1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.948 9.669 0.053 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.232 10.069 0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -4.070 10.626 -1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.840 9.069 -3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.461 10.191 -2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -4.204 9.753 -3.585 1.00 0.00 H new ATOM 943 N THR A 182 -1.047 6.941 -0.685 1.00 0.00 N ATOM 944 CA THR A 182 -0.197 6.342 0.358 1.00 0.00 C ATOM 945 C THR A 182 1.257 6.511 0.078 1.00 0.00 C ATOM 946 O THR A 182 2.036 6.959 0.928 1.00 0.00 O ATOM 947 CB THR A 182 -0.457 4.833 0.494 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.730 4.636 1.057 1.00 0.00 O ATOM 949 CG2 THR A 182 0.589 4.171 1.379 1.00 0.00 C ATOM 0 H THR A 182 -1.589 6.256 -1.212 1.00 0.00 H new ATOM 0 HA THR A 182 -0.458 6.867 1.277 1.00 0.00 H new ATOM 0 HB THR A 182 -0.403 4.382 -0.497 1.00 0.00 H new ATOM 0 HG1 THR A 182 -2.372 4.421 0.348 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.378 3.104 1.456 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.578 4.315 0.944 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.561 4.619 2.372 1.00 0.00 H new ATOM 957 N VAL A 183 1.613 6.138 -1.119 1.00 0.00 N ATOM 958 CA VAL A 183 2.972 6.178 -1.558 1.00 0.00 C ATOM 959 C VAL A 183 3.387 7.634 -1.687 1.00 0.00 C ATOM 960 O VAL A 183 4.511 7.962 -2.045 1.00 0.00 O ATOM 961 CB VAL A 183 3.125 5.391 -2.875 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.090 4.291 -2.933 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.036 6.286 -4.102 1.00 0.00 C ATOM 0 H VAL A 183 0.958 5.795 -1.822 1.00 0.00 H new ATOM 0 HA VAL A 183 3.633 5.698 -0.836 1.00 0.00 H new ATOM 0 HB VAL A 183 4.123 4.952 -2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.200 3.736 -3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.230 3.615 -2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.092 4.727 -2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.150 5.682 -5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.067 6.784 -4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 183 3.828 7.034 -4.065 1.00 0.00 H new ATOM 973 N LYS A 184 2.432 8.507 -1.415 1.00 0.00 N ATOM 974 CA LYS A 184 2.705 9.909 -1.293 1.00 0.00 C ATOM 975 C LYS A 184 2.912 10.262 0.167 1.00 0.00 C ATOM 976 O LYS A 184 4.016 10.524 0.617 1.00 0.00 O ATOM 977 CB LYS A 184 1.539 10.741 -1.799 1.00 0.00 C ATOM 978 CG LYS A 184 0.974 10.315 -3.133 1.00 0.00 C ATOM 979 CD LYS A 184 2.028 9.734 -4.026 1.00 0.00 C ATOM 980 CE LYS A 184 1.565 9.639 -5.476 1.00 0.00 C ATOM 981 NZ LYS A 184 1.092 10.948 -6.010 1.00 0.00 N ATOM 0 H LYS A 184 1.454 8.255 -1.275 1.00 0.00 H new ATOM 0 HA LYS A 184 3.596 10.123 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 184 0.741 10.707 -1.057 1.00 0.00 H new ATOM 0 HB3 LYS A 184 1.861 11.780 -1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.186 9.579 -2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 184 0.515 11.173 -3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 184 2.926 10.349 -3.973 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.299 8.741 -3.667 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.386 9.273 -6.093 1.00 0.00 H new ATOM 0 HE3 LYS A 184 0.760 8.908 -5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 1.461 11.084 -6.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 0.052 10.958 -6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 1.433 11.716 -5.398 1.00 0.00 H new ATOM 995 N GLN A 185 1.815 10.157 0.903 1.00 0.00 N ATOM 996 CA GLN A 185 1.705 10.622 2.284 1.00 0.00 C ATOM 997 C GLN A 185 2.860 10.145 3.146 1.00 0.00 C ATOM 998 O GLN A 185 3.246 10.803 4.113 1.00 0.00 O ATOM 999 CB GLN A 185 0.380 10.121 2.837 1.00 0.00 C ATOM 1000 CG GLN A 185 -0.748 10.346 1.846 1.00 0.00 C ATOM 1001 CD GLN A 185 -1.306 11.752 1.885 1.00 0.00 C ATOM 1002 OE1 GLN A 185 -1.342 12.337 3.070 1.00 0.00 O flip ATOM 1003 NE2 GLN A 185 -1.724 12.297 0.863 1.00 0.00 N flip ATOM 0 H GLN A 185 0.955 9.737 0.551 1.00 0.00 H new ATOM 0 HA GLN A 185 1.745 11.711 2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 185 0.458 9.059 3.069 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.155 10.635 3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.386 10.134 0.840 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.551 9.638 2.052 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.677 11.809 -0.031 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -2.117 13.237 0.911 1.00 0.00 H new ATOM 1012 N HIS A 186 3.403 8.993 2.804 1.00 0.00 N ATOM 1013 CA HIS A 186 4.579 8.504 3.479 1.00 0.00 C ATOM 1014 C HIS A 186 5.837 8.872 2.697 1.00 0.00 C ATOM 1015 O HIS A 186 6.572 9.745 3.100 1.00 0.00 O ATOM 1016 CB HIS A 186 4.460 6.996 3.668 1.00 0.00 C ATOM 1017 CG HIS A 186 3.571 6.634 4.821 1.00 0.00 C ATOM 1018 ND1 HIS A 186 4.023 6.067 5.991 1.00 0.00 N ATOM 1019 CD2 HIS A 186 2.236 6.793 4.979 1.00 0.00 C ATOM 1020 CE1 HIS A 186 3.005 5.896 6.817 1.00 0.00 C ATOM 1021 NE2 HIS A 186 1.908 6.330 6.227 1.00 0.00 N ATOM 0 H HIS A 186 3.048 8.384 2.066 1.00 0.00 H new ATOM 0 HA HIS A 186 4.659 8.972 4.460 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.068 6.548 2.755 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.452 6.573 3.830 1.00 0.00 H new ATOM 0 HD1 HIS A 186 4.992 5.818 6.190 1.00 0.00 H new ATOM 0 HD2 HIS A 186 1.553 7.209 4.253 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.062 5.472 7.809 1.00 0.00 H new ATOM 1030 N THR A 187 6.019 8.228 1.565 1.00 0.00 N ATOM 1031 CA THR A 187 7.089 8.466 0.585 1.00 0.00 C ATOM 1032 C THR A 187 7.271 9.949 0.104 1.00 0.00 C ATOM 1033 O THR A 187 7.898 10.227 -0.919 1.00 0.00 O ATOM 1034 CB THR A 187 6.800 7.477 -0.576 1.00 0.00 C ATOM 1035 OG1 THR A 187 7.070 6.155 -0.110 1.00 0.00 O ATOM 1036 CG2 THR A 187 7.574 7.730 -1.859 1.00 0.00 C ATOM 0 H THR A 187 5.393 7.477 1.274 1.00 0.00 H new ATOM 0 HA THR A 187 8.056 8.289 1.055 1.00 0.00 H new ATOM 0 HB THR A 187 5.754 7.622 -0.848 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.248 5.623 -0.141 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.298 6.984 -2.604 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.337 8.725 -2.237 1.00 0.00 H new ATOM 0 HG23 THR A 187 8.643 7.663 -1.658 1.00 0.00 H new ATOM 1044 N VAL A 188 6.803 10.912 0.875 1.00 0.00 N ATOM 1045 CA VAL A 188 7.134 12.312 0.614 1.00 0.00 C ATOM 1046 C VAL A 188 7.685 12.973 1.882 1.00 0.00 C ATOM 1047 O VAL A 188 8.262 14.058 1.837 1.00 0.00 O ATOM 1048 CB VAL A 188 5.935 13.112 0.074 1.00 0.00 C ATOM 1049 CG1 VAL A 188 5.337 12.379 -1.112 1.00 0.00 C ATOM 1050 CG2 VAL A 188 4.892 13.366 1.157 1.00 0.00 C ATOM 0 H VAL A 188 6.197 10.760 1.682 1.00 0.00 H new ATOM 0 HA VAL A 188 7.899 12.320 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 188 6.285 14.091 -0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 188 4.487 12.943 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.090 12.277 -1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.004 11.390 -0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.062 13.933 0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 188 4.524 12.413 1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 188 5.343 13.933 1.971 1.00 0.00 H new ATOM 1060 N THR A 189 7.495 12.291 3.008 1.00 0.00 N ATOM 1061 CA THR A 189 8.019 12.724 4.301 1.00 0.00 C ATOM 1062 C THR A 189 8.859 11.608 4.906 1.00 0.00 C ATOM 1063 O THR A 189 9.876 11.826 5.565 1.00 0.00 O ATOM 1064 CB THR A 189 6.871 13.073 5.269 1.00 0.00 C ATOM 1065 OG1 THR A 189 6.029 14.083 4.694 1.00 0.00 O ATOM 1066 CG2 THR A 189 7.412 13.546 6.610 1.00 0.00 C ATOM 0 H THR A 189 6.970 11.417 3.050 1.00 0.00 H new ATOM 0 HA THR A 189 8.630 13.613 4.146 1.00 0.00 H new ATOM 0 HB THR A 189 6.283 12.171 5.437 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.302 14.296 5.316 1.00 0.00 H new ATOM 0 HG21 THR A 189 6.581 13.785 7.274 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.017 12.757 7.057 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.026 14.435 6.462 1.00 0.00 H new ATOM 1074 N THR A 190 8.424 10.421 4.591 1.00 0.00 N ATOM 1075 CA THR A 190 8.985 9.184 5.078 1.00 0.00 C ATOM 1076 C THR A 190 10.223 8.852 4.292 1.00 0.00 C ATOM 1077 O THR A 190 11.205 8.334 4.817 1.00 0.00 O ATOM 1078 CB THR A 190 7.967 8.038 4.947 1.00 0.00 C ATOM 1079 OG1 THR A 190 7.178 7.936 6.137 1.00 0.00 O ATOM 1080 CG2 THR A 190 8.655 6.722 4.645 1.00 0.00 C ATOM 0 H THR A 190 7.635 10.279 3.961 1.00 0.00 H new ATOM 0 HA THR A 190 9.238 9.305 6.131 1.00 0.00 H new ATOM 0 HB THR A 190 7.308 8.265 4.109 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.533 7.204 6.040 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.908 5.933 4.558 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.205 6.806 3.708 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.347 6.480 5.451 1.00 0.00 H new ATOM 1088 N THR A 191 10.172 9.169 3.024 1.00 0.00 N ATOM 1089 CA THR A 191 11.306 8.951 2.179 1.00 0.00 C ATOM 1090 C THR A 191 12.390 9.932 2.557 1.00 0.00 C ATOM 1091 O THR A 191 13.580 9.650 2.490 1.00 0.00 O ATOM 1092 CB THR A 191 10.962 9.143 0.710 1.00 0.00 C ATOM 1093 OG1 THR A 191 10.141 10.309 0.562 1.00 0.00 O ATOM 1094 CG2 THR A 191 10.252 7.921 0.173 1.00 0.00 C ATOM 0 H THR A 191 9.360 9.576 2.560 1.00 0.00 H new ATOM 0 HA THR A 191 11.639 7.923 2.318 1.00 0.00 H new ATOM 0 HB THR A 191 11.880 9.279 0.139 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.596 10.225 -0.248 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.012 8.073 -0.879 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.899 7.050 0.276 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.332 7.758 0.735 1.00 0.00 H new ATOM 1102 N THR A 192 11.936 11.088 3.011 1.00 0.00 N ATOM 1103 CA THR A 192 12.817 12.205 3.239 1.00 0.00 C ATOM 1104 C THR A 192 13.176 12.359 4.710 1.00 0.00 C ATOM 1105 O THR A 192 13.552 13.441 5.158 1.00 0.00 O ATOM 1106 CB THR A 192 12.179 13.491 2.711 1.00 0.00 C ATOM 1107 OG1 THR A 192 10.945 13.746 3.400 1.00 0.00 O ATOM 1108 CG2 THR A 192 11.910 13.360 1.221 1.00 0.00 C ATOM 0 H THR A 192 10.956 11.271 3.228 1.00 0.00 H new ATOM 0 HA THR A 192 13.743 12.010 2.698 1.00 0.00 H new ATOM 0 HB THR A 192 12.865 14.321 2.883 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.221 13.846 2.748 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.456 14.279 0.851 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.849 13.182 0.696 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.233 12.524 1.046 1.00 0.00 H new ATOM 1116 N LYS A 193 13.066 11.275 5.468 1.00 0.00 N ATOM 1117 CA LYS A 193 13.583 11.273 6.826 1.00 0.00 C ATOM 1118 C LYS A 193 14.981 10.682 6.823 1.00 0.00 C ATOM 1119 O LYS A 193 15.492 10.213 7.840 1.00 0.00 O ATOM 1120 CB LYS A 193 12.642 10.542 7.804 1.00 0.00 C ATOM 1121 CG LYS A 193 12.207 9.143 7.384 1.00 0.00 C ATOM 1122 CD LYS A 193 13.286 8.102 7.611 1.00 0.00 C ATOM 1123 CE LYS A 193 12.804 6.706 7.256 1.00 0.00 C ATOM 1124 NZ LYS A 193 13.789 5.670 7.661 1.00 0.00 N ATOM 0 H LYS A 193 12.631 10.402 5.171 1.00 0.00 H new ATOM 0 HA LYS A 193 13.637 12.300 7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 193 13.138 10.473 8.772 1.00 0.00 H new ATOM 0 HB3 LYS A 193 11.750 11.152 7.945 1.00 0.00 H new ATOM 0 HG2 LYS A 193 11.314 8.862 7.942 1.00 0.00 H new ATOM 0 HG3 LYS A 193 11.934 9.153 6.329 1.00 0.00 H new ATOM 0 HD2 LYS A 193 14.161 8.348 7.010 1.00 0.00 H new ATOM 0 HD3 LYS A 193 13.599 8.124 8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.850 6.514 7.747 1.00 0.00 H new ATOM 0 HE3 LYS A 193 12.629 6.643 6.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 14.202 5.233 6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 14.543 6.110 8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.312 4.941 8.229 1.00 0.00 H new ATOM 1138 N GLY A 194 15.600 10.743 5.655 1.00 0.00 N ATOM 1139 CA GLY A 194 16.903 10.168 5.469 1.00 0.00 C ATOM 1140 C GLY A 194 16.794 8.736 5.016 1.00 0.00 C ATOM 1141 O GLY A 194 17.650 7.904 5.319 1.00 0.00 O ATOM 0 H GLY A 194 15.211 11.189 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 194 17.459 10.746 4.731 1.00 0.00 H new ATOM 0 HA3 GLY A 194 17.464 10.218 6.402 1.00 0.00 H new ATOM 1145 N GLU A 195 15.726 8.448 4.291 1.00 0.00 N ATOM 1146 CA GLU A 195 15.484 7.112 3.796 1.00 0.00 C ATOM 1147 C GLU A 195 15.830 7.056 2.316 1.00 0.00 C ATOM 1148 O GLU A 195 15.816 8.074 1.623 1.00 0.00 O ATOM 1149 CB GLU A 195 14.023 6.690 4.071 1.00 0.00 C ATOM 1150 CG GLU A 195 13.745 5.238 3.763 1.00 0.00 C ATOM 1151 CD GLU A 195 14.674 4.318 4.517 1.00 0.00 C ATOM 1152 OE1 GLU A 195 14.352 3.960 5.668 1.00 0.00 O ATOM 1153 OE2 GLU A 195 15.733 3.960 3.966 1.00 0.00 O ATOM 0 H GLU A 195 15.012 9.129 4.033 1.00 0.00 H new ATOM 0 HA GLU A 195 16.122 6.400 4.320 1.00 0.00 H new ATOM 0 HB2 GLU A 195 13.789 6.882 5.118 1.00 0.00 H new ATOM 0 HB3 GLU A 195 13.355 7.313 3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 195 12.712 5.003 4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 195 13.853 5.066 2.692 1.00 0.00 H new ATOM 1160 N ASN A 196 16.172 5.878 1.839 1.00 0.00 N ATOM 1161 CA ASN A 196 16.635 5.728 0.473 1.00 0.00 C ATOM 1162 C ASN A 196 15.538 5.167 -0.392 1.00 0.00 C ATOM 1163 O ASN A 196 15.222 3.987 -0.305 1.00 0.00 O ATOM 1164 CB ASN A 196 17.848 4.794 0.400 1.00 0.00 C ATOM 1165 CG ASN A 196 19.132 5.438 0.880 1.00 0.00 C ATOM 1166 OD1 ASN A 196 19.824 6.103 0.111 1.00 0.00 O ATOM 1167 ND2 ASN A 196 19.478 5.220 2.140 1.00 0.00 N ATOM 0 H ASN A 196 16.139 5.011 2.375 1.00 0.00 H new ATOM 0 HA ASN A 196 16.923 6.716 0.113 1.00 0.00 H new ATOM 0 HB2 ASN A 196 17.650 3.905 0.999 1.00 0.00 H new ATOM 0 HB3 ASN A 196 17.980 4.461 -0.630 1.00 0.00 H new ATOM 0 HD21 ASN A 196 20.347 5.610 2.505 1.00 0.00 H new ATOM 0 HD22 ASN A 196 18.875 4.662 2.745 1.00 0.00 H new ATOM 1174 N PHE A 197 14.930 6.009 -1.211 1.00 0.00 N ATOM 1175 CA PHE A 197 13.945 5.516 -2.143 1.00 0.00 C ATOM 1176 C PHE A 197 14.422 5.706 -3.573 1.00 0.00 C ATOM 1177 O PHE A 197 14.434 6.811 -4.120 1.00 0.00 O ATOM 1178 CB PHE A 197 12.558 6.135 -1.895 1.00 0.00 C ATOM 1179 CG PHE A 197 12.374 7.558 -2.323 1.00 0.00 C ATOM 1180 CD1 PHE A 197 13.175 8.568 -1.819 1.00 0.00 C ATOM 1181 CD2 PHE A 197 11.370 7.881 -3.218 1.00 0.00 C ATOM 1182 CE1 PHE A 197 12.977 9.880 -2.205 1.00 0.00 C ATOM 1183 CE2 PHE A 197 11.165 9.188 -3.611 1.00 0.00 C ATOM 1184 CZ PHE A 197 11.971 10.190 -3.105 1.00 0.00 C ATOM 0 H PHE A 197 15.099 7.014 -1.246 1.00 0.00 H new ATOM 0 HA PHE A 197 13.827 4.445 -1.978 1.00 0.00 H new ATOM 0 HB2 PHE A 197 11.816 5.525 -2.410 1.00 0.00 H new ATOM 0 HB3 PHE A 197 12.341 6.069 -0.829 1.00 0.00 H new ATOM 0 HD1 PHE A 197 13.961 8.329 -1.118 1.00 0.00 H new ATOM 0 HD2 PHE A 197 10.738 7.100 -3.615 1.00 0.00 H new ATOM 0 HE1 PHE A 197 13.606 10.662 -1.806 1.00 0.00 H new ATOM 0 HE2 PHE A 197 10.378 9.427 -4.311 1.00 0.00 H new ATOM 0 HZ PHE A 197 11.817 11.214 -3.411 1.00 0.00 H new ATOM 1194 N THR A 198 14.864 4.613 -4.155 1.00 0.00 N ATOM 1195 CA THR A 198 15.259 4.594 -5.538 1.00 0.00 C ATOM 1196 C THR A 198 14.198 3.851 -6.324 1.00 0.00 C ATOM 1197 O THR A 198 13.318 3.279 -5.721 1.00 0.00 O ATOM 1198 CB THR A 198 16.655 3.956 -5.734 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.187 4.320 -7.016 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.598 2.440 -5.615 1.00 0.00 C ATOM 0 H THR A 198 14.958 3.715 -3.680 1.00 0.00 H new ATOM 0 HA THR A 198 15.343 5.618 -5.902 1.00 0.00 H new ATOM 0 HB THR A 198 17.306 4.334 -4.946 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.071 3.913 -7.131 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.596 2.026 -5.758 1.00 0.00 H new ATOM 0 HG22 THR A 198 16.230 2.166 -4.626 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.927 2.040 -6.375 1.00 0.00 H new ATOM 1208 N GLU A 199 14.249 3.923 -7.645 1.00 0.00 N ATOM 1209 CA GLU A 199 13.257 3.301 -8.537 1.00 0.00 C ATOM 1210 C GLU A 199 12.716 1.961 -8.008 1.00 0.00 C ATOM 1211 O GLU A 199 11.522 1.677 -8.137 1.00 0.00 O ATOM 1212 CB GLU A 199 13.857 3.106 -9.929 1.00 0.00 C ATOM 1213 CG GLU A 199 12.873 2.540 -10.941 1.00 0.00 C ATOM 1214 CD GLU A 199 13.459 2.444 -12.329 1.00 0.00 C ATOM 1215 OE1 GLU A 199 14.170 1.461 -12.611 1.00 0.00 O ATOM 1216 OE2 GLU A 199 13.219 3.360 -13.145 1.00 0.00 O ATOM 0 H GLU A 199 14.987 4.420 -8.144 1.00 0.00 H new ATOM 0 HA GLU A 199 12.409 3.984 -8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 199 14.229 4.064 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 199 14.715 2.438 -9.856 1.00 0.00 H new ATOM 0 HG2 GLU A 199 12.553 1.550 -10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 199 11.984 3.169 -10.969 1.00 0.00 H new ATOM 1223 N THR A 200 13.569 1.142 -7.411 1.00 0.00 N ATOM 1224 CA THR A 200 13.102 -0.091 -6.807 1.00 0.00 C ATOM 1225 C THR A 200 12.283 0.175 -5.539 1.00 0.00 C ATOM 1226 O THR A 200 11.224 -0.421 -5.362 1.00 0.00 O ATOM 1227 CB THR A 200 14.252 -1.047 -6.476 1.00 0.00 C ATOM 1228 OG1 THR A 200 14.976 -1.370 -7.671 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.700 -2.313 -5.848 1.00 0.00 C ATOM 0 H THR A 200 14.573 1.307 -7.333 1.00 0.00 H new ATOM 0 HA THR A 200 12.463 -0.565 -7.551 1.00 0.00 H new ATOM 0 HB THR A 200 14.928 -0.564 -5.771 1.00 0.00 H new ATOM 0 HG1 THR A 200 15.711 -1.980 -7.453 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.521 -2.991 -5.614 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.165 -2.061 -4.932 1.00 0.00 H new ATOM 0 HG23 THR A 200 13.017 -2.798 -6.546 1.00 0.00 H new ATOM 1237 N ASP A 201 12.749 1.093 -4.686 1.00 0.00 N ATOM 1238 CA ASP A 201 12.078 1.393 -3.414 1.00 0.00 C ATOM 1239 C ASP A 201 10.691 1.951 -3.625 1.00 0.00 C ATOM 1240 O ASP A 201 9.887 2.043 -2.700 1.00 0.00 O ATOM 1241 CB ASP A 201 12.866 2.372 -2.541 1.00 0.00 C ATOM 1242 CG ASP A 201 14.237 1.868 -2.167 1.00 0.00 C ATOM 1243 OD1 ASP A 201 14.337 1.123 -1.180 1.00 0.00 O ATOM 1244 OD2 ASP A 201 15.220 2.235 -2.852 1.00 0.00 O ATOM 0 H ASP A 201 13.591 1.644 -4.853 1.00 0.00 H new ATOM 0 HA ASP A 201 12.015 0.436 -2.897 1.00 0.00 H new ATOM 0 HB2 ASP A 201 12.967 3.320 -3.070 1.00 0.00 H new ATOM 0 HB3 ASP A 201 12.300 2.573 -1.631 1.00 0.00 H new ATOM 1249 N ILE A 202 10.421 2.317 -4.847 1.00 0.00 N ATOM 1250 CA ILE A 202 9.146 2.880 -5.208 1.00 0.00 C ATOM 1251 C ILE A 202 8.189 1.766 -5.506 1.00 0.00 C ATOM 1252 O ILE A 202 7.153 1.630 -4.861 1.00 0.00 O ATOM 1253 CB ILE A 202 9.260 3.756 -6.463 1.00 0.00 C ATOM 1254 CG1 ILE A 202 10.683 4.224 -6.628 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.316 4.933 -6.379 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.123 5.248 -5.594 1.00 0.00 C ATOM 0 H ILE A 202 11.078 2.234 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 202 8.797 3.492 -4.376 1.00 0.00 H new ATOM 0 HB ILE A 202 8.980 3.164 -7.335 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.347 3.361 -6.574 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.800 4.654 -7.623 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.412 5.541 -7.278 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.291 4.572 -6.293 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.563 5.536 -5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.158 5.533 -5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.486 6.130 -5.661 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.041 4.816 -4.597 1.00 0.00 H new ATOM 1268 N LYS A 203 8.584 0.932 -6.449 1.00 0.00 N ATOM 1269 CA LYS A 203 7.696 -0.067 -6.971 1.00 0.00 C ATOM 1270 C LYS A 203 7.246 -1.002 -5.887 1.00 0.00 C ATOM 1271 O LYS A 203 6.066 -1.172 -5.720 1.00 0.00 O ATOM 1272 CB LYS A 203 8.328 -0.877 -8.080 1.00 0.00 C ATOM 1273 CG LYS A 203 9.670 -1.458 -7.707 1.00 0.00 C ATOM 1274 CD LYS A 203 9.833 -2.873 -8.219 1.00 0.00 C ATOM 1275 CE LYS A 203 8.883 -3.830 -7.510 1.00 0.00 C ATOM 1276 NZ LYS A 203 9.191 -5.247 -7.845 1.00 0.00 N ATOM 0 H LYS A 203 9.516 0.933 -6.864 1.00 0.00 H new ATOM 0 HA LYS A 203 6.840 0.470 -7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.654 -1.687 -8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.446 -0.245 -8.960 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.463 -0.831 -8.114 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.781 -1.449 -6.623 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.644 -2.898 -9.292 1.00 0.00 H new ATOM 0 HD3 LYS A 203 10.862 -3.200 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 203 8.955 -3.685 -6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 203 7.856 -3.602 -7.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.527 -5.874 -7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 9.098 -5.389 -8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 10.164 -5.470 -7.551 1.00 0.00 H new ATOM 1290 N ILE A 204 8.185 -1.597 -5.148 1.00 0.00 N ATOM 1291 CA ILE A 204 7.841 -2.494 -4.065 1.00 0.00 C ATOM 1292 C ILE A 204 6.720 -1.920 -3.242 1.00 0.00 C ATOM 1293 O ILE A 204 5.740 -2.579 -2.989 1.00 0.00 O ATOM 1294 CB ILE A 204 9.042 -2.727 -3.162 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.800 -1.428 -3.092 1.00 0.00 C ATOM 1296 CG2 ILE A 204 9.911 -3.859 -3.681 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.985 -1.436 -2.188 1.00 0.00 C ATOM 0 H ILE A 204 9.187 -1.468 -5.287 1.00 0.00 H new ATOM 0 HA ILE A 204 7.526 -3.441 -4.504 1.00 0.00 H new ATOM 0 HB ILE A 204 8.722 -3.030 -2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 204 10.130 -1.163 -4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.117 -0.644 -2.764 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.761 -4.001 -3.014 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.325 -4.777 -3.723 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.271 -3.613 -4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.463 -0.457 -2.206 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.666 -1.665 -1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.694 -2.192 -2.524 1.00 0.00 H new ATOM 1309 N MET A 205 6.838 -0.673 -2.879 1.00 0.00 N ATOM 1310 CA MET A 205 5.809 -0.056 -2.099 1.00 0.00 C ATOM 1311 C MET A 205 4.528 0.115 -2.897 1.00 0.00 C ATOM 1312 O MET A 205 3.472 -0.372 -2.497 1.00 0.00 O ATOM 1313 CB MET A 205 6.270 1.282 -1.580 1.00 0.00 C ATOM 1314 CG MET A 205 5.127 2.210 -1.236 1.00 0.00 C ATOM 1315 SD MET A 205 5.663 3.921 -1.200 1.00 0.00 S ATOM 1316 CE MET A 205 6.570 3.974 -2.746 1.00 0.00 C ATOM 0 H MET A 205 7.629 -0.071 -3.109 1.00 0.00 H new ATOM 0 HA MET A 205 5.599 -0.716 -1.257 1.00 0.00 H new ATOM 0 HB2 MET A 205 6.885 1.129 -0.693 1.00 0.00 H new ATOM 0 HB3 MET A 205 6.903 1.757 -2.329 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.328 2.093 -1.968 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.713 1.936 -0.266 1.00 0.00 H new ATOM 0 HE1 MET A 205 6.477 4.966 -3.189 1.00 0.00 H new ATOM 0 HE2 MET A 205 7.622 3.758 -2.558 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.164 3.231 -3.432 1.00 0.00 H new ATOM 1326 N GLU A 206 4.633 0.789 -4.037 1.00 0.00 N ATOM 1327 CA GLU A 206 3.469 1.101 -4.854 1.00 0.00 C ATOM 1328 C GLU A 206 2.860 -0.164 -5.429 1.00 0.00 C ATOM 1329 O GLU A 206 1.779 -0.133 -5.985 1.00 0.00 O ATOM 1330 CB GLU A 206 3.845 2.025 -6.007 1.00 0.00 C ATOM 1331 CG GLU A 206 4.767 3.166 -5.621 1.00 0.00 C ATOM 1332 CD GLU A 206 5.016 4.106 -6.786 1.00 0.00 C ATOM 1333 OE1 GLU A 206 5.742 3.719 -7.723 1.00 0.00 O ATOM 1334 OE2 GLU A 206 4.479 5.235 -6.774 1.00 0.00 O ATOM 0 H GLU A 206 5.516 1.130 -4.416 1.00 0.00 H new ATOM 0 HA GLU A 206 2.744 1.598 -4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.325 1.435 -6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.933 2.440 -6.436 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.330 3.722 -4.792 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.717 2.763 -5.269 1.00 0.00 H new ATOM 1341 N ARG A 207 3.589 -1.256 -5.326 1.00 0.00 N ATOM 1342 CA ARG A 207 3.129 -2.543 -5.800 1.00 0.00 C ATOM 1343 C ARG A 207 2.520 -3.321 -4.646 1.00 0.00 C ATOM 1344 O ARG A 207 1.654 -4.168 -4.845 1.00 0.00 O ATOM 1345 CB ARG A 207 4.299 -3.314 -6.454 1.00 0.00 C ATOM 1346 CG ARG A 207 5.259 -3.979 -5.478 1.00 0.00 C ATOM 1347 CD ARG A 207 4.754 -5.296 -4.957 1.00 0.00 C ATOM 1348 NE ARG A 207 4.783 -6.358 -5.957 1.00 0.00 N ATOM 1349 CZ ARG A 207 3.710 -6.827 -6.607 1.00 0.00 C ATOM 1350 NH1 ARG A 207 2.505 -6.316 -6.389 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.850 -7.809 -7.489 1.00 0.00 N ATOM 0 H ARG A 207 4.520 -1.275 -4.910 1.00 0.00 H new ATOM 0 HA ARG A 207 2.359 -2.405 -6.559 1.00 0.00 H new ATOM 0 HB2 ARG A 207 3.887 -4.079 -7.112 1.00 0.00 H new ATOM 0 HB3 ARG A 207 4.863 -2.624 -7.081 1.00 0.00 H new ATOM 0 HG2 ARG A 207 6.219 -4.134 -5.971 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.437 -3.307 -4.638 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.357 -5.596 -4.100 1.00 0.00 H new ATOM 0 HD3 ARG A 207 3.732 -5.170 -4.599 1.00 0.00 H new ATOM 0 HE ARG A 207 5.688 -6.774 -6.177 1.00 0.00 H new ATOM 0 HH11 ARG A 207 2.387 -5.556 -5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 207 1.697 -6.683 -6.891 1.00 0.00 H new ATOM 0 HH21 ARG A 207 4.773 -8.204 -7.670 1.00 0.00 H new ATOM 0 HH22 ARG A 207 3.035 -8.168 -7.986 1.00 0.00 H new ATOM 1365 N VAL A 208 2.977 -3.040 -3.431 1.00 0.00 N ATOM 1366 CA VAL A 208 2.466 -3.742 -2.276 1.00 0.00 C ATOM 1367 C VAL A 208 1.191 -3.101 -1.837 1.00 0.00 C ATOM 1368 O VAL A 208 0.148 -3.747 -1.785 1.00 0.00 O ATOM 1369 CB VAL A 208 3.452 -3.782 -1.080 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.791 -4.404 0.119 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.694 -4.550 -1.442 1.00 0.00 C ATOM 0 H VAL A 208 3.691 -2.340 -3.229 1.00 0.00 H new ATOM 0 HA VAL A 208 2.308 -4.775 -2.585 1.00 0.00 H new ATOM 0 HB VAL A 208 3.737 -2.759 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.494 -4.426 0.952 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.916 -3.816 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.483 -5.421 -0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.373 -4.566 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.425 -5.571 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 208 5.185 -4.069 -2.288 1.00 0.00 H new ATOM 1381 N VAL A 209 1.276 -1.813 -1.580 1.00 0.00 N ATOM 1382 CA VAL A 209 0.153 -1.080 -1.059 1.00 0.00 C ATOM 1383 C VAL A 209 -0.988 -1.110 -2.072 1.00 0.00 C ATOM 1384 O VAL A 209 -2.157 -1.169 -1.714 1.00 0.00 O ATOM 1385 CB VAL A 209 0.527 0.373 -0.723 1.00 0.00 C ATOM 1386 CG1 VAL A 209 1.720 0.459 0.195 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.764 1.184 -1.965 1.00 0.00 C ATOM 0 H VAL A 209 2.117 -1.254 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 209 -0.164 -1.558 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.328 0.795 -0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.945 1.505 0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.498 -0.057 1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.581 -0.009 -0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.026 2.205 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 209 1.580 0.743 -2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.142 1.194 -2.572 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.617 -1.080 -3.343 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.570 -1.171 -4.434 1.00 0.00 C ATOM 1399 C GLU A 210 -2.350 -2.472 -4.395 1.00 0.00 C ATOM 1400 O GLU A 210 -3.572 -2.464 -4.427 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.848 -0.998 -5.779 1.00 0.00 C ATOM 1402 CG GLU A 210 -0.958 -2.171 -6.746 1.00 0.00 C ATOM 1403 CD GLU A 210 -0.544 -1.807 -8.158 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -0.975 -0.745 -8.656 1.00 0.00 O ATOM 1405 OE2 GLU A 210 0.188 -2.598 -8.791 1.00 0.00 O ATOM 0 H GLU A 210 0.353 -0.992 -3.645 1.00 0.00 H new ATOM 0 HA GLU A 210 -2.294 -0.365 -4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.243 -0.108 -6.270 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.208 -0.812 -5.582 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.334 -2.990 -6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.986 -2.534 -6.755 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.678 -3.594 -4.275 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.370 -4.840 -4.488 1.00 0.00 C ATOM 1414 C GLN A 211 -3.090 -5.275 -3.217 1.00 0.00 C ATOM 1415 O GLN A 211 -4.072 -6.017 -3.269 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.422 -5.926 -5.014 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.370 -6.397 -4.020 1.00 0.00 C ATOM 1418 CD GLN A 211 -0.775 -7.672 -3.300 1.00 0.00 C ATOM 1419 OE1 GLN A 211 -1.420 -7.640 -2.251 1.00 0.00 O ATOM 1420 NE2 GLN A 211 -0.380 -8.808 -3.854 1.00 0.00 N ATOM 0 H GLN A 211 -0.688 -3.670 -4.040 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.125 -4.685 -5.259 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.016 -6.785 -5.327 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.917 -5.547 -5.903 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.571 -6.564 -4.544 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.191 -5.611 -3.286 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.153 -8.793 -4.724 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.608 -9.698 -3.411 1.00 0.00 H new ATOM 1429 N MET A 212 -2.625 -4.798 -2.064 1.00 0.00 N ATOM 1430 CA MET A 212 -3.368 -5.024 -0.833 1.00 0.00 C ATOM 1431 C MET A 212 -4.397 -3.938 -0.642 1.00 0.00 C ATOM 1432 O MET A 212 -5.212 -4.005 0.269 1.00 0.00 O ATOM 1433 CB MET A 212 -2.479 -5.170 0.403 1.00 0.00 C ATOM 1434 CG MET A 212 -1.438 -4.089 0.576 1.00 0.00 C ATOM 1435 SD MET A 212 -2.123 -2.482 0.991 1.00 0.00 S ATOM 1436 CE MET A 212 -2.875 -2.894 2.546 1.00 0.00 C ATOM 0 H MET A 212 -1.761 -4.267 -1.959 1.00 0.00 H new ATOM 0 HA MET A 212 -3.872 -5.984 -0.943 1.00 0.00 H new ATOM 0 HB2 MET A 212 -3.114 -5.186 1.288 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.974 -6.135 0.356 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.742 -4.390 1.359 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.862 -4.001 -0.345 1.00 0.00 H new ATOM 0 HE1 MET A 212 -3.957 -2.792 2.465 1.00 0.00 H new ATOM 0 HE2 MET A 212 -2.626 -3.922 2.809 1.00 0.00 H new ATOM 0 HE3 MET A 212 -2.504 -2.221 3.319 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.360 -2.943 -1.507 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.457 -2.009 -1.607 1.00 0.00 C ATOM 1448 C CYS A 213 -6.592 -2.706 -2.333 1.00 0.00 C ATOM 1449 O CYS A 213 -7.759 -2.507 -2.021 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.044 -0.748 -2.347 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.214 0.631 -2.175 1.00 0.00 S ATOM 0 H CYS A 213 -3.585 -2.764 -2.146 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.772 -1.702 -0.610 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.067 -0.429 -1.982 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -4.928 -0.982 -3.405 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.226 -3.542 -3.309 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.177 -4.461 -3.919 1.00 0.00 C ATOM 1458 C VAL A 214 -7.688 -5.419 -2.857 1.00 0.00 C ATOM 1459 O VAL A 214 -8.894 -5.588 -2.673 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.550 -5.307 -5.049 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -7.435 -6.508 -5.346 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -6.336 -4.482 -6.307 1.00 0.00 C ATOM 0 H VAL A 214 -5.281 -3.598 -3.689 1.00 0.00 H new ATOM 0 HA VAL A 214 -7.976 -3.855 -4.347 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.573 -5.654 -4.713 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -6.988 -7.101 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -7.531 -7.120 -4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -8.421 -6.165 -5.658 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -5.893 -5.108 -7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -7.294 -4.095 -6.656 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.667 -3.650 -6.087 1.00 0.00 H new ATOM 1472 N THR A 215 -6.737 -6.043 -2.167 1.00 0.00 N ATOM 1473 CA THR A 215 -7.031 -6.945 -1.072 1.00 0.00 C ATOM 1474 C THR A 215 -7.963 -6.272 -0.070 1.00 0.00 C ATOM 1475 O THR A 215 -8.938 -6.867 0.388 1.00 0.00 O ATOM 1476 CB THR A 215 -5.733 -7.390 -0.362 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.843 -8.009 -1.310 1.00 0.00 O ATOM 1478 CG2 THR A 215 -6.043 -8.368 0.765 1.00 0.00 C ATOM 0 H THR A 215 -5.741 -5.933 -2.357 1.00 0.00 H new ATOM 0 HA THR A 215 -7.522 -7.827 -1.482 1.00 0.00 H new ATOM 0 HB THR A 215 -5.254 -6.508 0.064 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.610 -7.364 -2.010 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.115 -8.669 1.251 1.00 0.00 H new ATOM 0 HG22 THR A 215 -6.696 -7.888 1.494 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.540 -9.248 0.357 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.669 -5.021 0.247 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.495 -4.265 1.164 1.00 0.00 C ATOM 1488 C GLN A 216 -9.802 -3.804 0.526 1.00 0.00 C ATOM 1489 O GLN A 216 -10.770 -3.573 1.228 1.00 0.00 O ATOM 1490 CB GLN A 216 -7.720 -3.070 1.716 1.00 0.00 C ATOM 1491 CG GLN A 216 -7.559 -3.096 3.228 1.00 0.00 C ATOM 1492 CD GLN A 216 -6.743 -4.280 3.721 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -6.964 -4.784 4.818 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -5.784 -4.721 2.923 1.00 0.00 N ATOM 0 H GLN A 216 -6.865 -4.511 -0.119 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.758 -4.933 1.984 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -6.733 -3.043 1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.232 -2.151 1.429 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -7.080 -2.172 3.552 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -8.545 -3.124 3.692 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -5.629 -4.277 2.018 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -5.199 -5.505 3.213 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.834 -3.674 -0.792 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.061 -3.299 -1.495 1.00 0.00 C ATOM 1505 C TYR A 217 -12.079 -4.426 -1.436 1.00 0.00 C ATOM 1506 O TYR A 217 -13.229 -4.208 -1.076 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.755 -2.939 -2.952 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.985 -2.644 -3.787 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.782 -1.540 -3.522 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -12.341 -3.469 -4.845 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.901 -1.266 -4.285 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.457 -3.203 -5.613 1.00 0.00 C ATOM 1513 CZ TYR A 217 -14.235 -2.101 -5.330 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.346 -1.832 -6.096 1.00 0.00 O ATOM 0 H TYR A 217 -9.028 -3.821 -1.399 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.484 -2.425 -1.000 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -10.099 -2.069 -2.970 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.206 -3.761 -3.411 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -12.523 -0.883 -2.705 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -11.735 -4.334 -5.071 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -14.511 -0.402 -4.064 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -13.719 -3.856 -6.432 1.00 0.00 H new ATOM 0 HH TYR A 217 -15.438 -2.517 -6.791 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.651 -5.633 -1.778 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.535 -6.791 -1.733 1.00 0.00 C ATOM 1526 C GLN A 218 -12.937 -7.093 -0.290 1.00 0.00 C ATOM 1527 O GLN A 218 -14.053 -7.540 -0.022 1.00 0.00 O ATOM 1528 CB GLN A 218 -11.864 -8.010 -2.375 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.563 -8.407 -1.708 1.00 0.00 C ATOM 1530 CD GLN A 218 -9.802 -9.471 -2.476 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -9.885 -9.550 -3.700 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -9.047 -10.290 -1.761 1.00 0.00 N ATOM 0 H GLN A 218 -10.701 -5.836 -2.089 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.435 -6.562 -2.303 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.553 -8.854 -2.340 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -11.673 -7.797 -3.427 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -9.933 -7.524 -1.600 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.774 -8.773 -0.703 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -9.006 -10.191 -0.747 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -8.506 -11.020 -2.224 1.00 0.00 H new ATOM 1541 N GLN A 219 -12.022 -6.827 0.637 1.00 0.00 N ATOM 1542 CA GLN A 219 -12.292 -7.006 2.053 1.00 0.00 C ATOM 1543 C GLN A 219 -13.222 -5.909 2.566 1.00 0.00 C ATOM 1544 O GLN A 219 -14.145 -6.188 3.319 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.982 -7.018 2.843 1.00 0.00 C ATOM 1546 CG GLN A 219 -11.174 -7.169 4.340 1.00 0.00 C ATOM 1547 CD GLN A 219 -9.866 -7.312 5.086 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -9.372 -8.419 5.290 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -9.297 -6.194 5.502 1.00 0.00 N ATOM 0 H GLN A 219 -11.084 -6.485 0.428 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.790 -7.965 2.194 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.358 -7.835 2.482 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.441 -6.092 2.647 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.712 -6.302 4.722 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.796 -8.042 4.536 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.740 -5.295 5.312 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.415 -6.230 6.013 1.00 0.00 H new ATOM 1558 N GLU A 220 -12.981 -4.670 2.144 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.833 -3.540 2.518 1.00 0.00 C ATOM 1560 C GLU A 220 -15.221 -3.737 1.920 1.00 0.00 C ATOM 1561 O GLU A 220 -16.239 -3.449 2.551 1.00 0.00 O ATOM 1562 CB GLU A 220 -13.227 -2.228 2.004 1.00 0.00 C ATOM 1563 CG GLU A 220 -13.284 -1.069 2.991 1.00 0.00 C ATOM 1564 CD GLU A 220 -14.680 -0.788 3.512 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -15.490 -0.217 2.760 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -14.970 -1.127 4.680 1.00 0.00 O ATOM 0 H GLU A 220 -12.198 -4.421 1.539 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.906 -3.489 3.604 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.186 -2.406 1.734 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.748 -1.936 1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.627 -1.286 3.833 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -12.897 -0.171 2.508 1.00 0.00 H new ATOM 1573 N SER A 221 -15.238 -4.258 0.704 1.00 0.00 N ATOM 1574 CA SER A 221 -16.469 -4.565 0.003 1.00 0.00 C ATOM 1575 C SER A 221 -17.332 -5.514 0.834 1.00 0.00 C ATOM 1576 O SER A 221 -18.554 -5.387 0.876 1.00 0.00 O ATOM 1577 CB SER A 221 -16.143 -5.191 -1.356 1.00 0.00 C ATOM 1578 OG SER A 221 -17.256 -5.139 -2.234 1.00 0.00 O ATOM 0 H SER A 221 -14.394 -4.480 0.176 1.00 0.00 H new ATOM 0 HA SER A 221 -17.029 -3.644 -0.155 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.299 -4.668 -1.806 1.00 0.00 H new ATOM 0 HB3 SER A 221 -15.837 -6.228 -1.216 1.00 0.00 H new ATOM 0 HG SER A 221 -18.036 -4.792 -1.753 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.688 -6.459 1.512 1.00 0.00 N ATOM 1585 CA GLN A 222 -17.409 -7.396 2.356 1.00 0.00 C ATOM 1586 C GLN A 222 -17.415 -6.912 3.802 1.00 0.00 C ATOM 1587 O GLN A 222 -18.095 -7.478 4.654 1.00 0.00 O ATOM 1588 CB GLN A 222 -16.800 -8.795 2.273 1.00 0.00 C ATOM 1589 CG GLN A 222 -15.789 -9.066 3.367 1.00 0.00 C ATOM 1590 CD GLN A 222 -15.342 -10.512 3.424 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -15.342 -11.182 2.286 1.00 0.00 O flip ATOM 1592 NE2 GLN A 222 -15.003 -11.023 4.490 1.00 0.00 N flip ATOM 0 H GLN A 222 -15.677 -6.593 1.492 1.00 0.00 H new ATOM 0 HA GLN A 222 -18.436 -7.450 1.995 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.597 -9.536 2.331 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -16.319 -8.919 1.303 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.918 -8.429 3.213 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -16.221 -8.788 4.328 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -15.017 -10.471 5.348 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.708 -11.999 4.517 1.00 0.00 H new ATOM 1601 N ALA A 223 -16.643 -5.877 4.083 1.00 0.00 N ATOM 1602 CA ALA A 223 -16.721 -5.221 5.370 1.00 0.00 C ATOM 1603 C ALA A 223 -18.060 -4.521 5.448 1.00 0.00 C ATOM 1604 O ALA A 223 -18.669 -4.428 6.508 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.576 -4.246 5.564 1.00 0.00 C ATOM 0 H ALA A 223 -15.960 -5.477 3.440 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.635 -5.956 6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.665 -3.770 6.541 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.628 -4.781 5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.611 -3.484 4.785 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.518 -4.053 4.291 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.892 -3.614 4.132 1.00 0.00 C ATOM 1613 C ALA A 224 -20.827 -4.783 4.407 1.00 0.00 C ATOM 1614 O ALA A 224 -21.862 -4.624 5.021 1.00 0.00 O ATOM 1615 CB ALA A 224 -20.121 -3.059 2.735 1.00 0.00 C ATOM 0 H ALA A 224 -17.950 -3.969 3.448 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.098 -2.815 4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.157 -2.736 2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.459 -2.210 2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.911 -3.833 1.997 1.00 0.00 H new ATOM 1621 N TYR A 225 -20.430 -5.975 3.988 1.00 0.00 N ATOM 1622 CA TYR A 225 -21.212 -7.174 4.270 1.00 0.00 C ATOM 1623 C TYR A 225 -21.213 -7.506 5.764 1.00 0.00 C ATOM 1624 O TYR A 225 -21.984 -8.348 6.221 1.00 0.00 O ATOM 1625 CB TYR A 225 -20.718 -8.361 3.440 1.00 0.00 C ATOM 1626 CG TYR A 225 -21.322 -8.407 2.054 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -20.920 -7.516 1.066 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -22.306 -9.334 1.739 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -21.482 -7.549 -0.196 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -22.874 -9.374 0.479 1.00 0.00 C ATOM 1631 CZ TYR A 225 -22.456 -8.478 -0.487 1.00 0.00 C ATOM 1632 OH TYR A 225 -23.017 -8.510 -1.746 1.00 0.00 O ATOM 0 H TYR A 225 -19.576 -6.140 3.454 1.00 0.00 H new ATOM 0 HA TYR A 225 -22.243 -6.969 3.981 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.632 -8.311 3.355 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -20.955 -9.287 3.964 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.156 -6.786 1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -22.634 -10.036 2.491 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.158 -6.848 -0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -23.640 -10.101 0.251 1.00 0.00 H new ATOM 0 HH TYR A 225 -23.687 -9.224 -1.788 1.00 0.00 H new ATOM 1642 N GLN A 226 -20.351 -6.835 6.515 1.00 0.00 N ATOM 1643 CA GLN A 226 -20.331 -6.962 7.966 1.00 0.00 C ATOM 1644 C GLN A 226 -21.136 -5.832 8.615 1.00 0.00 C ATOM 1645 O GLN A 226 -22.131 -6.074 9.297 1.00 0.00 O ATOM 1646 CB GLN A 226 -18.893 -6.934 8.484 1.00 0.00 C ATOM 1647 CG GLN A 226 -18.032 -8.083 7.984 1.00 0.00 C ATOM 1648 CD GLN A 226 -16.612 -8.004 8.508 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -16.368 -7.504 9.605 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -15.662 -8.491 7.727 1.00 0.00 N ATOM 0 H GLN A 226 -19.652 -6.193 6.141 1.00 0.00 H new ATOM 0 HA GLN A 226 -20.785 -7.917 8.230 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -18.430 -5.992 8.190 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -18.910 -6.954 9.574 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -18.478 -9.029 8.290 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -18.016 -8.076 6.894 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -15.903 -8.898 6.823 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -14.688 -8.459 8.028 1.00 0.00 H new ATOM 1659 N ARG A 227 -20.706 -4.594 8.375 1.00 0.00 N ATOM 1660 CA ARG A 227 -21.300 -3.420 9.026 1.00 0.00 C ATOM 1661 C ARG A 227 -22.645 -3.034 8.413 1.00 0.00 C ATOM 1662 O ARG A 227 -23.460 -2.376 9.059 1.00 0.00 O ATOM 1663 CB ARG A 227 -20.332 -2.232 8.958 1.00 0.00 C ATOM 1664 CG ARG A 227 -19.861 -1.904 7.549 1.00 0.00 C ATOM 1665 CD ARG A 227 -18.878 -0.748 7.536 1.00 0.00 C ATOM 1666 NE ARG A 227 -18.180 -0.649 6.253 1.00 0.00 N ATOM 1667 CZ ARG A 227 -18.418 0.292 5.340 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -19.316 1.240 5.572 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -17.740 0.305 4.201 1.00 0.00 N ATOM 0 H ARG A 227 -19.945 -4.374 7.732 1.00 0.00 H new ATOM 0 HA ARG A 227 -21.482 -3.686 10.067 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -20.819 -1.354 9.382 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -19.464 -2.447 9.581 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -19.392 -2.784 7.109 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -20.721 -1.656 6.927 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -19.408 0.183 7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -18.151 -0.879 8.337 1.00 0.00 H new ATOM 0 HE ARG A 227 -17.465 -1.346 6.044 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -19.829 1.252 6.453 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -19.493 1.957 4.869 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -17.033 -0.407 4.020 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -17.926 1.027 3.505 1.00 0.00 H new ATOM 1683 N ALA A 228 -22.875 -3.441 7.176 1.00 0.00 N ATOM 1684 CA ALA A 228 -24.109 -3.111 6.481 1.00 0.00 C ATOM 1685 C ALA A 228 -24.985 -4.351 6.336 1.00 0.00 C ATOM 1686 O ALA A 228 -24.966 -4.981 5.257 1.00 0.00 O ATOM 1687 CB ALA A 228 -23.799 -2.501 5.117 1.00 0.00 C ATOM 0 H ALA A 228 -22.221 -4.002 6.630 1.00 0.00 H new ATOM 0 HA ALA A 228 -24.658 -2.375 7.068 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -24.731 -2.258 4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -23.211 -1.593 5.250 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -23.233 -3.215 4.519 1.00 0.00 H new TER 1693 ALA A 228