USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 805 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 172 GLN : amide:sc= 1.56 K(o=2.6,f=1) USER MOD Set 1.2: A 215 THR OG1 : rot -72:sc= 1.02 USER MOD Set 2.1: A 213 MET CE :methyl -161:sc= -0.167 (180deg=-0.559) USER MOD Set 2.2: A 217 GLN : amide:sc= -0.158 X(o=-0.33,f=-0.29) USER MOD Set 3.1: A 181 ASN : amide:sc= 0.784 K(o=1.9,f=-5.9!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ 171:sc= 1.14 (180deg=0) USER MOD Set 4.1: A 173 ASN : amide:sc= 0.265 K(o=0.62,f=-1.3!) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.353 K(o=0.62,f=-9.5!) USER MOD Set 5.1: A 154 MET CE :methyl -179:sc= 0 (180deg=-6.98e-05) USER MOD Set 5.2: A 155 ASN : amide:sc= 0.253 X(o=0.25,f=-0.22) USER MOD Set 6.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 199 THR OG1 : rot -85:sc= 1.11 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -136:sc= -2.7 (180deg=-7.09!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 170:sc= -0.772 (180deg=-0.934) USER MOD Single : A 140 HIS : no HD1:sc= -0.0273 X(o=-0.027,f=-0.0028) USER MOD Single : A 143 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.0078) USER MOD Single : A 150 TYR OH : rot -168:sc= 1.28 USER MOD Single : A 153 ASN : amide:sc= 0.915 K(o=0.92,f=0) USER MOD Single : A 157 TYR OH : rot 15:sc= 0.874 USER MOD Single : A 159 ASN : amide:sc= -0.171 K(o=-0.17,f=-0.99) USER MOD Single : A 160 GLN : amide:sc= -4.1! K(o=-4.1!,f=-0.36) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 166:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 1.54 K(o=1.5,f=-9.6!) USER MOD Single : A 169 TYR OH : rot -161:sc= 1.19 USER MOD Single : A 170 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.041) USER MOD Single : A 171 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 177 HIS : no HE2:sc= 0.844 K(o=0.84,f=-4.4!) USER MOD Single : A 183 THR OG1 : rot 105:sc= 1.64 USER MOD Single : A 186 GLN : amide:sc= -0.405 K(o=-0.4,f=-2.5!) USER MOD Single : A 187 HIS : no HD1:sc= -1.41 X(o=-1.4,f=-1.1) USER MOD Single : A 188 THR OG1 : rot -60:sc= 1.01 USER MOD Single : A 190 THR OG1 : rot 66:sc= 1.13 USER MOD Single : A 191 THR OG1 : rot -109:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot 79:sc= 0.964 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00828 X(o=-0.0083,f=0) USER MOD Single : A 201 THR OG1 : rot -117:sc= 0.209 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 180:sc= -0.231 (180deg=-0.231) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 216 THR OG1 : rot 105:sc= 1.32 USER MOD Single : A 218 TYR OH : rot 110:sc= -0.0851 USER MOD Single : A 219 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.71) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 11.947 -12.743 -4.828 1.00 0.00 N ATOM 2 CA LEU A 125 11.054 -11.645 -5.212 1.00 0.00 C ATOM 3 C LEU A 125 11.391 -11.031 -6.581 1.00 0.00 C ATOM 4 O LEU A 125 10.512 -10.786 -7.408 1.00 0.00 O ATOM 5 CB LEU A 125 11.134 -10.578 -4.113 1.00 0.00 C ATOM 6 CG LEU A 125 10.776 -11.061 -2.695 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.516 -9.845 -1.817 1.00 0.00 C ATOM 8 CD2 LEU A 125 9.529 -11.939 -2.666 1.00 0.00 C ATOM 0 HA LEU A 125 10.044 -12.042 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.146 -10.174 -4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.467 -9.757 -4.378 1.00 0.00 H new ATOM 0 HG LEU A 125 11.615 -11.657 -2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.261 -10.172 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.411 -9.224 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.690 -9.267 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.326 -12.249 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.678 -11.376 -3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.690 -12.821 -3.287 1.00 0.00 H new ATOM 20 N GLY A 126 12.684 -10.753 -6.757 1.00 0.00 N ATOM 21 CA GLY A 126 13.365 -10.128 -7.902 1.00 0.00 C ATOM 22 C GLY A 126 14.133 -8.848 -7.525 1.00 0.00 C ATOM 23 O GLY A 126 15.277 -8.642 -7.938 1.00 0.00 O ATOM 0 H GLY A 126 13.355 -10.983 -6.024 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.059 -10.845 -8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.628 -9.889 -8.669 1.00 0.00 H new ATOM 27 N GLY A 127 13.524 -8.011 -6.680 1.00 0.00 N ATOM 28 CA GLY A 127 14.208 -6.867 -6.056 1.00 0.00 C ATOM 29 C GLY A 127 13.371 -5.991 -5.126 1.00 0.00 C ATOM 30 O GLY A 127 13.846 -4.937 -4.707 1.00 0.00 O ATOM 0 H GLY A 127 12.545 -8.104 -6.408 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.059 -7.247 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.608 -6.236 -6.849 1.00 0.00 H new ATOM 34 N TYR A 128 12.124 -6.371 -4.835 1.00 0.00 N ATOM 35 CA TYR A 128 11.221 -5.553 -4.037 1.00 0.00 C ATOM 36 C TYR A 128 11.570 -5.634 -2.550 1.00 0.00 C ATOM 37 O TYR A 128 12.006 -6.668 -2.046 1.00 0.00 O ATOM 38 CB TYR A 128 9.757 -5.959 -4.234 1.00 0.00 C ATOM 39 CG TYR A 128 9.318 -6.146 -5.680 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.496 -7.400 -6.294 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.724 -5.095 -6.409 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.106 -7.602 -7.626 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.316 -5.296 -7.744 1.00 0.00 C ATOM 44 CZ TYR A 128 8.507 -6.556 -8.352 1.00 0.00 C ATOM 45 OH TYR A 128 8.122 -6.795 -9.637 1.00 0.00 O ATOM 0 H TYR A 128 11.717 -7.253 -5.147 1.00 0.00 H new ATOM 0 HA TYR A 128 11.346 -4.527 -4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.581 -6.890 -3.696 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.123 -5.201 -3.775 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.936 -8.213 -5.735 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.581 -4.131 -5.943 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.266 -8.562 -8.095 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.859 -4.490 -8.299 1.00 0.00 H new ATOM 0 HH TYR A 128 7.723 -5.984 -10.015 1.00 0.00 H new ATOM 55 N MET A 129 11.311 -4.534 -1.851 1.00 0.00 N ATOM 56 CA MET A 129 11.733 -4.276 -0.489 1.00 0.00 C ATOM 57 C MET A 129 10.606 -3.621 0.301 1.00 0.00 C ATOM 58 O MET A 129 10.057 -2.600 -0.104 1.00 0.00 O ATOM 59 CB MET A 129 12.955 -3.368 -0.478 1.00 0.00 C ATOM 60 CG MET A 129 14.177 -4.017 -1.139 1.00 0.00 C ATOM 61 SD MET A 129 15.685 -3.017 -1.082 1.00 0.00 S ATOM 62 CE MET A 129 16.662 -3.899 -2.330 1.00 0.00 C ATOM 0 H MET A 129 10.773 -3.762 -2.244 1.00 0.00 H new ATOM 0 HA MET A 129 11.989 -5.228 -0.024 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.717 -2.439 -0.995 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.199 -3.106 0.551 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.372 -4.973 -0.653 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.939 -4.232 -2.181 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.636 -3.421 -2.434 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.798 -4.935 -2.020 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.140 -3.872 -3.287 1.00 0.00 H new ATOM 72 N LEU A 130 10.253 -4.243 1.419 1.00 0.00 N ATOM 73 CA LEU A 130 9.198 -3.837 2.337 1.00 0.00 C ATOM 74 C LEU A 130 9.597 -2.590 3.143 1.00 0.00 C ATOM 75 O LEU A 130 10.134 -2.703 4.246 1.00 0.00 O ATOM 76 CB LEU A 130 8.887 -5.072 3.185 1.00 0.00 C ATOM 77 CG LEU A 130 7.812 -4.939 4.241 1.00 0.00 C ATOM 78 CD1 LEU A 130 6.504 -4.510 3.579 1.00 0.00 C ATOM 79 CD2 LEU A 130 7.620 -6.297 4.924 1.00 0.00 C ATOM 0 H LEU A 130 10.724 -5.094 1.726 1.00 0.00 H new ATOM 0 HA LEU A 130 8.294 -3.519 1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.599 -5.879 2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.808 -5.382 3.679 1.00 0.00 H new ATOM 0 HG LEU A 130 8.104 -4.192 4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.727 -4.413 4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.646 -3.551 3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.204 -5.259 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.847 -6.214 5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.320 -7.038 4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.557 -6.607 5.388 1.00 0.00 H new ATOM 91 N GLY A 131 9.332 -1.406 2.576 1.00 0.00 N ATOM 92 CA GLY A 131 9.696 -0.078 3.077 1.00 0.00 C ATOM 93 C GLY A 131 9.508 0.084 4.576 1.00 0.00 C ATOM 94 O GLY A 131 10.493 0.143 5.310 1.00 0.00 O ATOM 0 H GLY A 131 8.822 -1.349 1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.738 0.121 2.827 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.096 0.672 2.562 1.00 0.00 H new ATOM 98 N SER A 132 8.248 0.153 5.019 1.00 0.00 N ATOM 99 CA SER A 132 7.813 0.086 6.401 1.00 0.00 C ATOM 100 C SER A 132 6.288 0.180 6.479 1.00 0.00 C ATOM 101 O SER A 132 5.627 0.705 5.575 1.00 0.00 O ATOM 102 CB SER A 132 8.446 1.180 7.273 1.00 0.00 C ATOM 103 OG SER A 132 8.528 2.483 6.701 1.00 0.00 O ATOM 0 H SER A 132 7.464 0.264 4.376 1.00 0.00 H new ATOM 0 HA SER A 132 8.147 -0.875 6.792 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.876 1.250 8.200 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.453 0.862 7.542 1.00 0.00 H new ATOM 0 HG SER A 132 8.945 3.096 7.342 1.00 0.00 H new ATOM 109 N ALA A 133 5.750 -0.273 7.603 1.00 0.00 N ATOM 110 CA ALA A 133 4.378 -0.098 8.054 1.00 0.00 C ATOM 111 C ALA A 133 4.012 1.383 8.228 1.00 0.00 C ATOM 112 O ALA A 133 4.734 2.167 8.857 1.00 0.00 O ATOM 113 CB ALA A 133 4.250 -0.889 9.354 1.00 0.00 C ATOM 0 H ALA A 133 6.302 -0.811 8.271 1.00 0.00 H new ATOM 0 HA ALA A 133 3.673 -0.469 7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.235 -0.793 9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.468 -1.940 9.163 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.956 -0.499 10.088 1.00 0.00 H new ATOM 119 N MET A 134 2.863 1.770 7.677 1.00 0.00 N ATOM 120 CA MET A 134 2.260 3.090 7.863 1.00 0.00 C ATOM 121 C MET A 134 1.714 3.258 9.278 1.00 0.00 C ATOM 122 O MET A 134 1.024 2.377 9.805 1.00 0.00 O ATOM 123 CB MET A 134 1.132 3.290 6.839 1.00 0.00 C ATOM 124 CG MET A 134 -0.094 2.408 7.088 1.00 0.00 C ATOM 125 SD MET A 134 -1.278 2.306 5.728 1.00 0.00 S ATOM 126 CE MET A 134 -0.348 1.351 4.497 1.00 0.00 C ATOM 0 H MET A 134 2.311 1.160 7.074 1.00 0.00 H new ATOM 0 HA MET A 134 3.033 3.843 7.711 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.824 4.336 6.852 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.519 3.084 5.841 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.249 1.400 7.323 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.614 2.782 7.970 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.475 1.804 3.514 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.709 1.348 4.762 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.719 0.326 4.475 1.00 0.00 H new ATOM 136 N SER A 135 1.967 4.416 9.887 1.00 0.00 N ATOM 137 CA SER A 135 1.320 4.785 11.141 1.00 0.00 C ATOM 138 C SER A 135 -0.145 5.186 10.873 1.00 0.00 C ATOM 139 O SER A 135 -0.478 6.376 10.849 1.00 0.00 O ATOM 140 CB SER A 135 2.138 5.888 11.798 1.00 0.00 C ATOM 141 OG SER A 135 1.781 6.020 13.162 1.00 0.00 O ATOM 0 H SER A 135 2.618 5.115 9.529 1.00 0.00 H new ATOM 0 HA SER A 135 1.284 3.944 11.833 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.201 5.661 11.714 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.972 6.832 11.279 1.00 0.00 H new ATOM 0 HG SER A 135 2.315 6.731 13.573 1.00 0.00 H new ATOM 147 N ARG A 136 -0.980 4.184 10.543 1.00 0.00 N ATOM 148 CA ARG A 136 -2.405 4.192 10.156 1.00 0.00 C ATOM 149 C ARG A 136 -2.948 5.583 9.794 1.00 0.00 C ATOM 150 O ARG A 136 -3.352 6.320 10.697 1.00 0.00 O ATOM 151 CB ARG A 136 -3.230 3.568 11.299 1.00 0.00 C ATOM 152 CG ARG A 136 -3.508 2.073 11.148 1.00 0.00 C ATOM 153 CD ARG A 136 -2.213 1.262 11.099 1.00 0.00 C ATOM 154 NE ARG A 136 -2.436 -0.106 11.575 1.00 0.00 N ATOM 155 CZ ARG A 136 -2.912 -1.135 10.894 1.00 0.00 C ATOM 156 NH1 ARG A 136 -3.345 -1.000 9.667 1.00 0.00 N ATOM 157 NH2 ARG A 136 -2.971 -2.326 11.425 1.00 0.00 N ATOM 0 H ARG A 136 -0.627 3.227 10.541 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.496 3.603 9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.704 3.732 12.239 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.182 4.095 11.370 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.121 1.730 11.981 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.082 1.899 10.238 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.832 1.239 10.078 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.453 1.746 11.712 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.195 -0.286 12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.320 -0.086 9.215 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.708 -1.809 9.162 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.647 -2.475 12.381 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.341 -3.108 10.884 1.00 0.00 H new ATOM 171 N PRO A 137 -2.989 5.993 8.513 1.00 0.00 N ATOM 172 CA PRO A 137 -3.520 7.309 8.165 1.00 0.00 C ATOM 173 C PRO A 137 -5.037 7.389 8.422 1.00 0.00 C ATOM 174 O PRO A 137 -5.703 6.377 8.681 1.00 0.00 O ATOM 175 CB PRO A 137 -3.132 7.512 6.701 1.00 0.00 C ATOM 176 CG PRO A 137 -3.125 6.089 6.141 1.00 0.00 C ATOM 177 CD PRO A 137 -2.620 5.249 7.313 1.00 0.00 C ATOM 0 HA PRO A 137 -3.110 8.108 8.782 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.848 8.147 6.179 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.156 7.987 6.605 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.120 5.778 5.823 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.471 6.002 5.273 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.074 4.258 7.310 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.541 5.105 7.257 1.00 0.00 H new ATOM 185 N MET A 138 -5.584 8.607 8.386 1.00 0.00 N ATOM 186 CA MET A 138 -7.015 8.868 8.613 1.00 0.00 C ATOM 187 C MET A 138 -7.841 8.606 7.351 1.00 0.00 C ATOM 188 O MET A 138 -8.701 7.726 7.337 1.00 0.00 O ATOM 189 CB MET A 138 -7.214 10.297 9.143 1.00 0.00 C ATOM 190 CG MET A 138 -6.707 10.425 10.584 1.00 0.00 C ATOM 191 SD MET A 138 -6.744 12.121 11.216 1.00 0.00 S ATOM 192 CE MET A 138 -6.313 11.813 12.949 1.00 0.00 C ATOM 0 H MET A 138 -5.043 9.451 8.197 1.00 0.00 H new ATOM 0 HA MET A 138 -7.377 8.173 9.371 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.684 11.003 8.503 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.271 10.560 9.101 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.313 9.791 11.231 1.00 0.00 H new ATOM 0 HG3 MET A 138 -5.685 10.049 10.636 1.00 0.00 H new ATOM 0 HE1 MET A 138 -6.290 12.758 13.492 1.00 0.00 H new ATOM 0 HE2 MET A 138 -7.057 11.155 13.398 1.00 0.00 H new ATOM 0 HE3 MET A 138 -5.332 11.340 13.002 1.00 0.00 H new ATOM 202 N MET A 139 -7.494 9.367 6.315 1.00 0.00 N ATOM 203 CA MET A 139 -7.923 9.431 4.933 1.00 0.00 C ATOM 204 C MET A 139 -9.409 9.699 4.728 1.00 0.00 C ATOM 205 O MET A 139 -10.268 9.397 5.559 1.00 0.00 O ATOM 206 CB MET A 139 -7.447 8.211 4.149 1.00 0.00 C ATOM 207 CG MET A 139 -5.951 7.928 4.294 1.00 0.00 C ATOM 208 SD MET A 139 -5.362 6.470 3.401 1.00 0.00 S ATOM 209 CE MET A 139 -5.662 6.974 1.697 1.00 0.00 C ATOM 0 H MET A 139 -6.776 10.075 6.467 1.00 0.00 H new ATOM 0 HA MET A 139 -7.436 10.317 4.527 1.00 0.00 H new ATOM 0 HB2 MET A 139 -8.006 7.337 4.481 1.00 0.00 H new ATOM 0 HB3 MET A 139 -7.679 8.356 3.094 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.396 8.799 3.945 1.00 0.00 H new ATOM 0 HG3 MET A 139 -5.720 7.806 5.352 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.191 6.262 1.019 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.735 6.999 1.509 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.241 7.966 1.531 1.00 0.00 H new ATOM 219 N HIS A 140 -9.721 10.255 3.560 1.00 0.00 N ATOM 220 CA HIS A 140 -11.080 10.378 3.093 1.00 0.00 C ATOM 221 C HIS A 140 -11.146 10.107 1.592 1.00 0.00 C ATOM 222 O HIS A 140 -10.619 10.858 0.768 1.00 0.00 O ATOM 223 CB HIS A 140 -11.645 11.732 3.522 1.00 0.00 C ATOM 224 CG HIS A 140 -10.888 12.940 3.022 1.00 0.00 C ATOM 225 ND1 HIS A 140 -11.202 13.698 1.910 1.00 0.00 N ATOM 226 CD2 HIS A 140 -9.750 13.451 3.577 1.00 0.00 C ATOM 227 CE1 HIS A 140 -10.251 14.642 1.777 1.00 0.00 C ATOM 228 NE2 HIS A 140 -9.364 14.514 2.785 1.00 0.00 N ATOM 0 H HIS A 140 -9.027 10.632 2.915 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.720 9.624 3.551 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.676 11.802 3.176 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.671 11.767 4.611 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.249 13.093 4.464 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.206 15.381 0.991 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.546 15.103 2.937 1.00 0.00 H new ATOM 237 N PHE A 141 -11.775 8.989 1.236 1.00 0.00 N ATOM 238 CA PHE A 141 -12.135 8.670 -0.146 1.00 0.00 C ATOM 239 C PHE A 141 -13.206 9.640 -0.633 1.00 0.00 C ATOM 240 O PHE A 141 -13.210 10.080 -1.786 1.00 0.00 O ATOM 241 CB PHE A 141 -12.625 7.217 -0.222 1.00 0.00 C ATOM 242 CG PHE A 141 -11.806 6.287 0.647 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.463 6.038 0.318 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.344 5.796 1.850 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.649 5.294 1.188 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.528 5.046 2.718 1.00 0.00 C ATOM 247 CZ PHE A 141 -10.180 4.804 2.392 1.00 0.00 C ATOM 0 H PHE A 141 -12.052 8.271 1.905 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.264 8.774 -0.793 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.670 7.172 0.086 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.582 6.875 -1.256 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.055 6.420 -0.606 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.375 5.993 2.106 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.618 5.099 0.932 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.938 4.655 3.638 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.554 4.241 3.068 1.00 0.00 H new ATOM 257 N GLY A 142 -14.084 9.998 0.300 1.00 0.00 N ATOM 258 CA GLY A 142 -15.292 10.778 0.101 1.00 0.00 C ATOM 259 C GLY A 142 -16.490 9.918 -0.262 1.00 0.00 C ATOM 260 O GLY A 142 -17.452 10.425 -0.849 1.00 0.00 O ATOM 0 H GLY A 142 -13.958 9.731 1.276 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.513 11.337 1.010 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.122 11.509 -0.689 1.00 0.00 H new ATOM 264 N ASN A 143 -16.413 8.638 0.104 1.00 0.00 N ATOM 265 CA ASN A 143 -17.468 7.652 -0.030 1.00 0.00 C ATOM 266 C ASN A 143 -17.536 6.954 1.330 1.00 0.00 C ATOM 267 O ASN A 143 -16.560 6.374 1.809 1.00 0.00 O ATOM 268 CB ASN A 143 -17.196 6.690 -1.203 1.00 0.00 C ATOM 269 CG ASN A 143 -16.378 7.314 -2.319 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.850 8.175 -3.047 1.00 0.00 O ATOM 271 ND2 ASN A 143 -15.124 6.934 -2.443 1.00 0.00 N ATOM 0 H ASN A 143 -15.568 8.249 0.522 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.430 8.100 -0.276 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.673 5.810 -0.828 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.147 6.346 -1.609 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.530 7.359 -3.155 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.746 6.214 -1.827 1.00 0.00 H new ATOM 278 N ASP A 144 -18.687 7.094 1.979 1.00 0.00 N ATOM 279 CA ASP A 144 -18.934 6.763 3.379 1.00 0.00 C ATOM 280 C ASP A 144 -18.877 5.252 3.685 1.00 0.00 C ATOM 281 O ASP A 144 -18.649 4.841 4.830 1.00 0.00 O ATOM 282 CB ASP A 144 -20.281 7.375 3.781 1.00 0.00 C ATOM 283 CG ASP A 144 -20.399 7.473 5.298 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.626 8.259 5.913 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.217 6.714 5.881 1.00 0.00 O ATOM 0 H ASP A 144 -19.519 7.462 1.517 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.127 7.187 3.977 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.382 8.366 3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.095 6.766 3.387 1.00 0.00 H new ATOM 290 N TRP A 145 -19.073 4.436 2.641 1.00 0.00 N ATOM 291 CA TRP A 145 -19.046 2.974 2.662 1.00 0.00 C ATOM 292 C TRP A 145 -17.610 2.436 2.550 1.00 0.00 C ATOM 293 O TRP A 145 -17.265 1.429 3.160 1.00 0.00 O ATOM 294 CB TRP A 145 -19.948 2.431 1.538 1.00 0.00 C ATOM 295 CG TRP A 145 -19.331 2.314 0.172 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.853 3.336 -0.574 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.076 1.101 -0.609 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.256 2.837 -1.713 1.00 0.00 N ATOM 299 CE2 TRP A 145 -18.391 1.471 -1.803 1.00 0.00 C ATOM 300 CE3 TRP A 145 -19.341 -0.276 -0.428 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -17.976 0.533 -2.761 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -18.952 -1.226 -1.394 1.00 0.00 C ATOM 303 CH2 TRP A 145 -18.270 -0.825 -2.558 1.00 0.00 C ATOM 0 H TRP A 145 -19.265 4.802 1.709 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.433 2.626 3.620 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.305 1.445 1.835 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.822 3.077 1.462 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.927 4.382 -0.317 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.773 3.411 -2.404 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.850 -0.606 0.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.438 0.851 -3.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.179 -2.270 -1.240 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.974 -1.559 -3.293 1.00 0.00 H new ATOM 314 N GLU A 146 -16.759 3.161 1.819 1.00 0.00 N ATOM 315 CA GLU A 146 -15.315 2.973 1.742 1.00 0.00 C ATOM 316 C GLU A 146 -14.646 3.435 3.044 1.00 0.00 C ATOM 317 O GLU A 146 -13.821 2.721 3.615 1.00 0.00 O ATOM 318 CB GLU A 146 -14.797 3.739 0.512 1.00 0.00 C ATOM 319 CG GLU A 146 -14.722 2.912 -0.781 1.00 0.00 C ATOM 320 CD GLU A 146 -14.841 3.784 -2.031 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.849 4.472 -2.401 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.924 3.813 -2.662 1.00 0.00 O ATOM 0 H GLU A 146 -17.079 3.934 1.236 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.067 1.918 1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.444 4.599 0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.803 4.127 0.736 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.778 2.368 -0.808 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.519 2.168 -0.782 1.00 0.00 H new ATOM 329 N ASP A 147 -15.072 4.599 3.552 1.00 0.00 N ATOM 330 CA ASP A 147 -14.656 5.219 4.813 1.00 0.00 C ATOM 331 C ASP A 147 -14.692 4.209 5.967 1.00 0.00 C ATOM 332 O ASP A 147 -13.705 4.002 6.676 1.00 0.00 O ATOM 333 CB ASP A 147 -15.632 6.374 5.090 1.00 0.00 C ATOM 334 CG ASP A 147 -15.052 7.605 5.762 1.00 0.00 C ATOM 335 OD1 ASP A 147 -14.271 8.347 5.103 1.00 0.00 O ATOM 336 OD2 ASP A 147 -15.502 7.902 6.900 1.00 0.00 O ATOM 0 H ASP A 147 -15.761 5.168 3.060 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.630 5.579 4.735 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.076 6.680 4.143 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.441 5.994 5.714 1.00 0.00 H new ATOM 341 N ARG A 148 -15.858 3.564 6.123 1.00 0.00 N ATOM 342 CA ARG A 148 -16.102 2.570 7.171 1.00 0.00 C ATOM 343 C ARG A 148 -15.366 1.263 6.935 1.00 0.00 C ATOM 344 O ARG A 148 -14.867 0.676 7.890 1.00 0.00 O ATOM 345 CB ARG A 148 -17.609 2.373 7.418 1.00 0.00 C ATOM 346 CG ARG A 148 -18.389 1.887 6.189 1.00 0.00 C ATOM 347 CD ARG A 148 -18.553 0.368 6.058 1.00 0.00 C ATOM 348 NE ARG A 148 -19.545 -0.111 7.028 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.371 -0.918 8.057 1.00 0.00 C ATOM 350 NH1 ARG A 148 -18.314 -1.681 8.200 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.310 -0.924 8.963 1.00 0.00 N ATOM 0 H ARG A 148 -16.664 3.722 5.518 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.678 2.972 8.091 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.742 1.654 8.227 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.037 3.317 7.756 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.380 2.340 6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.888 2.257 5.295 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.868 0.113 5.046 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.596 -0.126 6.228 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.498 0.226 6.887 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.577 -1.668 7.495 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.229 -2.287 9.016 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.127 -0.323 8.854 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.227 -1.529 9.780 1.00 0.00 H new ATOM 365 N TYR A 149 -15.235 0.833 5.680 1.00 0.00 N ATOM 366 CA TYR A 149 -14.481 -0.360 5.344 1.00 0.00 C ATOM 367 C TYR A 149 -13.029 -0.240 5.782 1.00 0.00 C ATOM 368 O TYR A 149 -12.531 -1.126 6.481 1.00 0.00 O ATOM 369 CB TYR A 149 -14.575 -0.582 3.828 1.00 0.00 C ATOM 370 CG TYR A 149 -15.157 -1.907 3.406 1.00 0.00 C ATOM 371 CD1 TYR A 149 -14.483 -3.085 3.752 1.00 0.00 C ATOM 372 CD2 TYR A 149 -16.337 -1.963 2.642 1.00 0.00 C ATOM 373 CE1 TYR A 149 -14.976 -4.329 3.320 1.00 0.00 C ATOM 374 CE2 TYR A 149 -16.820 -3.205 2.182 1.00 0.00 C ATOM 375 CZ TYR A 149 -16.130 -4.396 2.505 1.00 0.00 C ATOM 376 OH TYR A 149 -16.574 -5.596 2.023 1.00 0.00 O ATOM 0 H TYR A 149 -15.649 1.304 4.876 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.903 -1.215 5.873 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.180 0.216 3.397 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.576 -0.490 3.401 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.585 -3.038 4.350 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.873 -1.055 2.408 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.471 -5.238 3.612 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.717 -3.247 1.583 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.379 -5.454 1.483 1.00 0.00 H new ATOM 386 N TYR A 150 -12.391 0.875 5.413 1.00 0.00 N ATOM 387 CA TYR A 150 -11.019 1.178 5.785 1.00 0.00 C ATOM 388 C TYR A 150 -10.848 1.127 7.292 1.00 0.00 C ATOM 389 O TYR A 150 -10.121 0.265 7.788 1.00 0.00 O ATOM 390 CB TYR A 150 -10.601 2.543 5.225 1.00 0.00 C ATOM 391 CG TYR A 150 -9.260 3.011 5.759 1.00 0.00 C ATOM 392 CD1 TYR A 150 -8.095 2.264 5.496 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.199 4.133 6.610 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.874 2.623 6.098 1.00 0.00 C ATOM 395 CE2 TYR A 150 -7.981 4.495 7.210 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.817 3.737 6.961 1.00 0.00 C ATOM 397 OH TYR A 150 -5.644 4.069 7.562 1.00 0.00 O ATOM 0 H TYR A 150 -12.825 1.598 4.840 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.366 0.421 5.350 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.554 2.486 4.138 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.364 3.281 5.473 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -8.139 1.414 4.831 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.089 4.715 6.801 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.983 2.046 5.899 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.936 5.354 7.863 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.811 4.736 8.260 1.00 0.00 H new ATOM 407 N ARG A 151 -11.535 2.013 8.020 1.00 0.00 N ATOM 408 CA ARG A 151 -11.275 2.172 9.449 1.00 0.00 C ATOM 409 C ARG A 151 -11.591 0.916 10.262 1.00 0.00 C ATOM 410 O ARG A 151 -11.082 0.792 11.375 1.00 0.00 O ATOM 411 CB ARG A 151 -12.012 3.399 9.966 1.00 0.00 C ATOM 412 CG ARG A 151 -13.510 3.123 9.996 1.00 0.00 C ATOM 413 CD ARG A 151 -14.229 4.419 10.261 1.00 0.00 C ATOM 414 NE ARG A 151 -15.636 4.161 10.608 1.00 0.00 N ATOM 415 CZ ARG A 151 -16.698 4.677 10.015 1.00 0.00 C ATOM 416 NH1 ARG A 151 -16.588 5.644 9.145 1.00 0.00 N ATOM 417 NH2 ARG A 151 -17.884 4.202 10.273 1.00 0.00 N ATOM 0 H ARG A 151 -12.264 2.621 7.648 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.204 2.325 9.580 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.659 3.653 10.966 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.803 4.257 9.327 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.836 2.696 9.047 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.745 2.394 10.771 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.739 4.955 11.074 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.176 5.059 9.380 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.808 3.520 11.383 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.668 6.017 8.910 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.422 6.027 8.700 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.992 3.432 10.933 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.704 4.601 9.815 1.00 0.00 H new ATOM 431 N GLU A 152 -12.423 -0.001 9.752 1.00 0.00 N ATOM 432 CA GLU A 152 -12.749 -1.243 10.437 1.00 0.00 C ATOM 433 C GLU A 152 -11.734 -2.341 10.126 1.00 0.00 C ATOM 434 O GLU A 152 -11.325 -3.096 11.021 1.00 0.00 O ATOM 435 CB GLU A 152 -14.161 -1.676 10.024 1.00 0.00 C ATOM 436 CG GLU A 152 -15.206 -0.763 10.685 1.00 0.00 C ATOM 437 CD GLU A 152 -15.430 -1.147 12.148 1.00 0.00 C ATOM 438 OE1 GLU A 152 -15.963 -2.266 12.388 1.00 0.00 O ATOM 439 OE2 GLU A 152 -15.037 -0.358 13.054 1.00 0.00 O ATOM 0 H GLU A 152 -12.887 0.105 8.850 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.712 -1.074 11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.261 -1.631 8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.333 -2.711 10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.876 0.274 10.625 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.148 -0.830 10.140 1.00 0.00 H new ATOM 446 N ASN A 153 -11.279 -2.411 8.870 1.00 0.00 N ATOM 447 CA ASN A 153 -10.553 -3.563 8.386 1.00 0.00 C ATOM 448 C ASN A 153 -9.061 -3.299 8.286 1.00 0.00 C ATOM 449 O ASN A 153 -8.315 -4.263 8.228 1.00 0.00 O ATOM 450 CB ASN A 153 -11.120 -4.044 7.055 1.00 0.00 C ATOM 451 CG ASN A 153 -12.537 -4.579 7.124 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.767 -5.790 7.111 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.502 -3.686 7.178 1.00 0.00 N ATOM 0 H ASN A 153 -11.408 -1.674 8.177 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.684 -4.359 9.119 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.093 -3.218 6.345 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.470 -4.825 6.660 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.476 -3.989 7.211 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.276 -2.691 7.187 1.00 0.00 H new ATOM 460 N MET A 154 -8.602 -2.043 8.359 1.00 0.00 N ATOM 461 CA MET A 154 -7.201 -1.654 8.342 1.00 0.00 C ATOM 462 C MET A 154 -6.350 -2.475 9.321 1.00 0.00 C ATOM 463 O MET A 154 -5.210 -2.831 9.034 1.00 0.00 O ATOM 464 CB MET A 154 -7.074 -0.146 8.589 1.00 0.00 C ATOM 465 CG MET A 154 -7.508 0.260 9.997 1.00 0.00 C ATOM 466 SD MET A 154 -7.419 2.041 10.329 1.00 0.00 S ATOM 467 CE MET A 154 -7.826 2.011 12.093 1.00 0.00 C ATOM 0 H MET A 154 -9.230 -1.242 8.434 1.00 0.00 H new ATOM 0 HA MET A 154 -6.802 -1.875 7.352 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.039 0.158 8.430 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.679 0.390 7.858 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.532 -0.076 10.159 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.883 -0.263 10.721 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.839 3.030 12.481 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.807 1.557 12.232 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.077 1.428 12.629 1.00 0.00 H new ATOM 477 N ASN A 155 -6.953 -2.830 10.457 1.00 0.00 N ATOM 478 CA ASN A 155 -6.428 -3.685 11.506 1.00 0.00 C ATOM 479 C ASN A 155 -6.072 -5.076 10.944 1.00 0.00 C ATOM 480 O ASN A 155 -4.941 -5.565 11.056 1.00 0.00 O ATOM 481 CB ASN A 155 -7.512 -3.744 12.599 1.00 0.00 C ATOM 482 CG ASN A 155 -7.997 -2.364 13.027 1.00 0.00 C ATOM 483 OD1 ASN A 155 -7.229 -1.547 13.515 1.00 0.00 O ATOM 484 ND2 ASN A 155 -9.255 -2.037 12.808 1.00 0.00 N ATOM 0 H ASN A 155 -7.892 -2.498 10.678 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.501 -3.295 11.926 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -8.359 -4.324 12.233 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.117 -4.271 13.468 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.588 -1.103 13.046 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.896 -2.718 12.401 1.00 0.00 H new ATOM 491 N ARG A 156 -7.042 -5.684 10.253 1.00 0.00 N ATOM 492 CA ARG A 156 -6.905 -6.944 9.537 1.00 0.00 C ATOM 493 C ARG A 156 -6.023 -6.801 8.290 1.00 0.00 C ATOM 494 O ARG A 156 -5.310 -7.732 7.940 1.00 0.00 O ATOM 495 CB ARG A 156 -8.290 -7.497 9.152 1.00 0.00 C ATOM 496 CG ARG A 156 -9.165 -7.901 10.341 1.00 0.00 C ATOM 497 CD ARG A 156 -9.882 -6.721 11.022 1.00 0.00 C ATOM 498 NE ARG A 156 -11.154 -7.198 11.561 1.00 0.00 N ATOM 499 CZ ARG A 156 -12.200 -6.586 12.099 1.00 0.00 C ATOM 500 NH1 ARG A 156 -12.300 -5.292 12.296 1.00 0.00 N ATOM 501 NH2 ARG A 156 -13.211 -7.347 12.418 1.00 0.00 N ATOM 0 H ARG A 156 -7.980 -5.291 10.178 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.413 -7.649 10.208 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.818 -6.744 8.568 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.154 -8.364 8.506 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.911 -8.619 10.002 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.545 -8.410 11.079 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.263 -6.311 11.820 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.052 -5.917 10.306 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.259 -8.211 11.513 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.534 -4.675 12.027 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.144 -4.904 12.718 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.166 -8.352 12.249 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.046 -6.937 12.836 1.00 0.00 H new ATOM 515 N TYR A 157 -6.058 -5.654 7.608 1.00 0.00 N ATOM 516 CA TYR A 157 -5.456 -5.442 6.290 1.00 0.00 C ATOM 517 C TYR A 157 -3.930 -5.308 6.303 1.00 0.00 C ATOM 518 O TYR A 157 -3.328 -5.075 7.361 1.00 0.00 O ATOM 519 CB TYR A 157 -6.025 -4.119 5.736 1.00 0.00 C ATOM 520 CG TYR A 157 -7.433 -4.103 5.178 1.00 0.00 C ATOM 521 CD1 TYR A 157 -8.146 -5.292 4.925 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.014 -2.855 4.871 1.00 0.00 C ATOM 523 CE1 TYR A 157 -9.436 -5.234 4.376 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.311 -2.796 4.341 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.025 -3.983 4.097 1.00 0.00 C ATOM 526 OH TYR A 157 -11.325 -3.909 3.722 1.00 0.00 O ATOM 0 H TYR A 157 -6.521 -4.820 7.970 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.693 -6.319 5.688 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.980 -3.380 6.536 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.355 -3.777 4.948 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.699 -6.248 5.154 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.460 -1.944 5.044 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.977 -6.145 4.167 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.761 -1.840 4.120 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.772 -4.759 3.920 1.00 0.00 H new ATOM 536 N PRO A 158 -3.302 -5.392 5.106 1.00 0.00 N ATOM 537 CA PRO A 158 -1.939 -4.936 4.925 1.00 0.00 C ATOM 538 C PRO A 158 -1.903 -3.452 5.270 1.00 0.00 C ATOM 539 O PRO A 158 -2.819 -2.669 4.995 1.00 0.00 O ATOM 540 CB PRO A 158 -1.548 -5.176 3.467 1.00 0.00 C ATOM 541 CG PRO A 158 -2.865 -5.402 2.763 1.00 0.00 C ATOM 542 CD PRO A 158 -3.848 -5.861 3.840 1.00 0.00 C ATOM 0 HA PRO A 158 -1.236 -5.469 5.565 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.016 -4.320 3.051 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.890 -6.039 3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.212 -4.487 2.283 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.765 -6.154 1.981 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.841 -5.446 3.665 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.951 -6.946 3.837 1.00 0.00 H new ATOM 550 N ASN A 159 -0.805 -3.085 5.895 1.00 0.00 N ATOM 551 CA ASN A 159 -0.501 -1.758 6.375 1.00 0.00 C ATOM 552 C ASN A 159 0.951 -1.383 6.048 1.00 0.00 C ATOM 553 O ASN A 159 1.413 -0.310 6.421 1.00 0.00 O ATOM 554 CB ASN A 159 -0.811 -1.742 7.862 1.00 0.00 C ATOM 555 CG ASN A 159 0.101 -2.667 8.620 1.00 0.00 C ATOM 556 OD1 ASN A 159 0.058 -3.882 8.474 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.994 -2.105 9.384 1.00 0.00 N ATOM 0 H ASN A 159 -0.056 -3.748 6.093 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.108 -0.999 5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.705 -0.728 8.247 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.848 -2.038 8.023 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.678 -2.679 9.877 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.009 -1.091 9.489 1.00 0.00 H new ATOM 564 N GLN A 160 1.677 -2.256 5.345 1.00 0.00 N ATOM 565 CA GLN A 160 3.008 -1.962 4.852 1.00 0.00 C ATOM 566 C GLN A 160 2.999 -1.821 3.326 1.00 0.00 C ATOM 567 O GLN A 160 1.937 -1.887 2.708 1.00 0.00 O ATOM 568 CB GLN A 160 3.987 -3.043 5.289 1.00 0.00 C ATOM 569 CG GLN A 160 3.901 -3.538 6.748 1.00 0.00 C ATOM 570 CD GLN A 160 5.208 -4.109 7.318 1.00 0.00 C ATOM 571 OE1 GLN A 160 5.242 -4.757 8.369 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.342 -3.915 6.669 1.00 0.00 N ATOM 0 H GLN A 160 1.348 -3.191 5.105 1.00 0.00 H new ATOM 0 HA GLN A 160 3.333 -1.013 5.278 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.851 -3.904 4.634 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.997 -2.670 5.120 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.579 -2.709 7.379 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.129 -4.305 6.811 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.347 -3.384 5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.213 -4.296 7.039 1.00 0.00 H new ATOM 581 N VAL A 161 4.176 -1.652 2.709 1.00 0.00 N ATOM 582 CA VAL A 161 4.329 -1.615 1.251 1.00 0.00 C ATOM 583 C VAL A 161 5.727 -2.148 0.858 1.00 0.00 C ATOM 584 O VAL A 161 6.722 -1.791 1.485 1.00 0.00 O ATOM 585 CB VAL A 161 3.978 -0.206 0.683 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.530 0.852 1.708 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.145 0.431 -0.056 1.00 0.00 C ATOM 0 H VAL A 161 5.055 -1.536 3.213 1.00 0.00 H new ATOM 0 HA VAL A 161 3.609 -2.284 0.780 1.00 0.00 H new ATOM 0 HB VAL A 161 3.138 -0.448 0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.314 1.788 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.633 0.505 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.325 1.013 2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.847 1.410 -0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.989 0.544 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.437 -0.205 -0.892 1.00 0.00 H new ATOM 597 N TYR A 162 5.796 -2.997 -0.174 1.00 0.00 N ATOM 598 CA TYR A 162 6.987 -3.498 -0.872 1.00 0.00 C ATOM 599 C TYR A 162 7.268 -2.630 -2.106 1.00 0.00 C ATOM 600 O TYR A 162 6.330 -2.280 -2.816 1.00 0.00 O ATOM 601 CB TYR A 162 6.691 -4.901 -1.415 1.00 0.00 C ATOM 602 CG TYR A 162 6.685 -6.053 -0.444 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.616 -6.185 0.453 1.00 0.00 C ATOM 604 CD2 TYR A 162 7.669 -7.052 -0.524 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.534 -7.302 1.303 1.00 0.00 C ATOM 606 CE2 TYR A 162 7.595 -8.170 0.324 1.00 0.00 C ATOM 607 CZ TYR A 162 6.533 -8.300 1.248 1.00 0.00 C ATOM 608 OH TYR A 162 6.461 -9.394 2.060 1.00 0.00 O ATOM 0 H TYR A 162 4.944 -3.386 -0.578 1.00 0.00 H new ATOM 0 HA TYR A 162 7.825 -3.490 -0.175 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.716 -4.871 -1.902 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.427 -5.121 -2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.851 -5.424 0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.478 -6.961 -1.233 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.711 -7.397 1.995 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.355 -8.935 0.269 1.00 0.00 H new ATOM 0 HH TYR A 162 7.229 -9.979 1.890 1.00 0.00 H new ATOM 618 N TYR A 163 8.533 -2.359 -2.444 1.00 0.00 N ATOM 619 CA TYR A 163 8.884 -1.747 -3.736 1.00 0.00 C ATOM 620 C TYR A 163 10.317 -2.056 -4.154 1.00 0.00 C ATOM 621 O TYR A 163 11.195 -2.225 -3.312 1.00 0.00 O ATOM 622 CB TYR A 163 8.721 -0.222 -3.675 1.00 0.00 C ATOM 623 CG TYR A 163 9.361 0.424 -2.462 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.728 0.768 -2.453 1.00 0.00 C ATOM 625 CD2 TYR A 163 8.577 0.626 -1.315 1.00 0.00 C ATOM 626 CE1 TYR A 163 11.311 1.310 -1.291 1.00 0.00 C ATOM 627 CE2 TYR A 163 9.152 1.176 -0.160 1.00 0.00 C ATOM 628 CZ TYR A 163 10.521 1.514 -0.140 1.00 0.00 C ATOM 629 OH TYR A 163 11.072 2.014 0.996 1.00 0.00 O ATOM 0 H TYR A 163 9.334 -2.553 -1.842 1.00 0.00 H new ATOM 0 HA TYR A 163 8.203 -2.176 -4.471 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.153 0.215 -4.575 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.658 0.019 -3.682 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.329 0.616 -3.338 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.531 0.358 -1.322 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.360 1.569 -1.281 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.544 1.341 0.717 1.00 0.00 H new ATOM 0 HH TYR A 163 10.360 2.298 1.607 1.00 0.00 H new ATOM 639 N ARG A 164 10.568 -2.111 -5.464 1.00 0.00 N ATOM 640 CA ARG A 164 11.927 -2.102 -6.007 1.00 0.00 C ATOM 641 C ARG A 164 12.401 -0.641 -5.927 1.00 0.00 C ATOM 642 O ARG A 164 11.664 0.219 -6.406 1.00 0.00 O ATOM 643 CB ARG A 164 11.917 -2.603 -7.455 1.00 0.00 C ATOM 644 CG ARG A 164 11.977 -4.130 -7.532 1.00 0.00 C ATOM 645 CD ARG A 164 11.848 -4.648 -8.963 1.00 0.00 C ATOM 646 NE ARG A 164 13.025 -4.224 -9.724 1.00 0.00 N ATOM 647 CZ ARG A 164 13.152 -4.108 -11.035 1.00 0.00 C ATOM 648 NH1 ARG A 164 12.257 -4.550 -11.885 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.216 -3.509 -11.493 1.00 0.00 N ATOM 0 H ARG A 164 9.838 -2.163 -6.175 1.00 0.00 H new ATOM 0 HA ARG A 164 12.595 -2.759 -5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.015 -2.250 -7.955 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.766 -2.179 -7.992 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.920 -4.475 -7.107 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.179 -4.553 -6.922 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.768 -5.735 -8.966 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.940 -4.260 -9.425 1.00 0.00 H new ATOM 0 HE ARG A 164 13.851 -3.989 -9.174 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.413 -5.009 -11.544 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.405 -4.434 -12.888 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.917 -3.148 -10.845 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.348 -3.401 -12.499 1.00 0.00 H new ATOM 663 N PRO A 165 13.541 -0.322 -5.287 1.00 0.00 N ATOM 664 CA PRO A 165 13.972 1.060 -5.050 1.00 0.00 C ATOM 665 C PRO A 165 13.965 1.972 -6.287 1.00 0.00 C ATOM 666 O PRO A 165 14.161 1.524 -7.422 1.00 0.00 O ATOM 667 CB PRO A 165 15.353 0.940 -4.416 1.00 0.00 C ATOM 668 CG PRO A 165 15.269 -0.384 -3.667 1.00 0.00 C ATOM 669 CD PRO A 165 14.436 -1.250 -4.606 1.00 0.00 C ATOM 0 HA PRO A 165 13.256 1.564 -4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.143 0.930 -5.167 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.563 1.772 -3.744 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.256 -0.812 -3.490 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.792 -0.269 -2.693 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.069 -1.781 -5.317 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.876 -2.004 -4.053 1.00 0.00 H new ATOM 677 N VAL A 166 13.768 3.279 -6.053 1.00 0.00 N ATOM 678 CA VAL A 166 13.514 4.289 -7.102 1.00 0.00 C ATOM 679 C VAL A 166 14.641 4.407 -8.122 1.00 0.00 C ATOM 680 O VAL A 166 14.440 4.922 -9.226 1.00 0.00 O ATOM 681 CB VAL A 166 13.216 5.689 -6.535 1.00 0.00 C ATOM 682 CG1 VAL A 166 11.967 5.663 -5.651 1.00 0.00 C ATOM 683 CG2 VAL A 166 14.391 6.354 -5.804 1.00 0.00 C ATOM 0 H VAL A 166 13.780 3.675 -5.113 1.00 0.00 H new ATOM 0 HA VAL A 166 12.625 3.913 -7.609 1.00 0.00 H new ATOM 0 HB VAL A 166 13.034 6.317 -7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 166 11.776 6.663 -5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.111 5.333 -6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.123 4.974 -4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.085 7.335 -5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.693 5.733 -4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.230 6.467 -6.491 1.00 0.00 H new ATOM 693 N ASP A 167 15.819 3.885 -7.775 1.00 0.00 N ATOM 694 CA ASP A 167 16.942 3.749 -8.694 1.00 0.00 C ATOM 695 C ASP A 167 16.599 3.006 -9.988 1.00 0.00 C ATOM 696 O ASP A 167 17.269 3.216 -11.002 1.00 0.00 O ATOM 697 CB ASP A 167 18.166 3.120 -8.022 1.00 0.00 C ATOM 698 CG ASP A 167 18.209 1.582 -7.950 1.00 0.00 C ATOM 699 OD1 ASP A 167 17.710 0.983 -6.972 1.00 0.00 O ATOM 700 OD2 ASP A 167 18.840 0.971 -8.854 1.00 0.00 O ATOM 0 H ASP A 167 16.019 3.542 -6.835 1.00 0.00 H new ATOM 0 HA ASP A 167 17.191 4.771 -8.979 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.056 3.460 -8.552 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.232 3.509 -7.006 1.00 0.00 H new ATOM 705 N GLN A 168 15.578 2.142 -9.980 1.00 0.00 N ATOM 706 CA GLN A 168 15.239 1.319 -11.136 1.00 0.00 C ATOM 707 C GLN A 168 14.175 1.978 -12.034 1.00 0.00 C ATOM 708 O GLN A 168 13.813 1.427 -13.074 1.00 0.00 O ATOM 709 CB GLN A 168 14.807 -0.056 -10.615 1.00 0.00 C ATOM 710 CG GLN A 168 16.058 -0.832 -10.169 1.00 0.00 C ATOM 711 CD GLN A 168 15.819 -1.674 -8.929 1.00 0.00 C ATOM 712 OE1 GLN A 168 15.330 -2.801 -9.008 1.00 0.00 O ATOM 713 NE2 GLN A 168 16.171 -1.181 -7.759 1.00 0.00 N ATOM 0 H GLN A 168 14.969 1.997 -9.175 1.00 0.00 H new ATOM 0 HA GLN A 168 16.110 1.208 -11.782 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.115 0.057 -9.780 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.279 -0.606 -11.394 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.388 -1.478 -10.983 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.866 -0.127 -9.973 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.576 -0.247 -7.700 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.039 -1.734 -6.912 1.00 0.00 H new ATOM 722 N TYR A 169 13.690 3.158 -11.625 1.00 0.00 N ATOM 723 CA TYR A 169 12.493 3.809 -12.164 1.00 0.00 C ATOM 724 C TYR A 169 12.711 5.252 -12.625 1.00 0.00 C ATOM 725 O TYR A 169 12.504 5.585 -13.790 1.00 0.00 O ATOM 726 CB TYR A 169 11.404 3.741 -11.081 1.00 0.00 C ATOM 727 CG TYR A 169 10.934 2.332 -10.797 1.00 0.00 C ATOM 728 CD1 TYR A 169 11.601 1.567 -9.830 1.00 0.00 C ATOM 729 CD2 TYR A 169 9.848 1.778 -11.499 1.00 0.00 C ATOM 730 CE1 TYR A 169 11.196 0.251 -9.581 1.00 0.00 C ATOM 731 CE2 TYR A 169 9.422 0.464 -11.231 1.00 0.00 C ATOM 732 CZ TYR A 169 10.103 -0.317 -10.270 1.00 0.00 C ATOM 733 OH TYR A 169 9.725 -1.599 -9.991 1.00 0.00 O ATOM 0 H TYR A 169 14.136 3.702 -10.886 1.00 0.00 H new ATOM 0 HA TYR A 169 12.199 3.276 -13.068 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.788 4.182 -10.161 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.552 4.345 -11.393 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.426 1.993 -9.278 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.338 2.365 -12.248 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.728 -0.340 -8.850 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.575 0.052 -11.760 1.00 0.00 H new ATOM 0 HH TYR A 169 9.180 -1.947 -10.727 1.00 0.00 H new ATOM 743 N ASN A 170 13.042 6.112 -11.665 1.00 0.00 N ATOM 744 CA ASN A 170 13.172 7.568 -11.733 1.00 0.00 C ATOM 745 C ASN A 170 11.858 8.335 -12.009 1.00 0.00 C ATOM 746 O ASN A 170 11.878 9.572 -12.123 1.00 0.00 O ATOM 747 CB ASN A 170 14.369 7.966 -12.615 1.00 0.00 C ATOM 748 CG ASN A 170 14.900 9.344 -12.245 1.00 0.00 C ATOM 749 OD1 ASN A 170 14.854 10.306 -13.010 1.00 0.00 O ATOM 750 ND2 ASN A 170 15.377 9.500 -11.030 1.00 0.00 N ATOM 0 H ASN A 170 13.247 5.774 -10.725 1.00 0.00 H new ATOM 0 HA ASN A 170 13.402 7.912 -10.725 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.163 7.228 -12.507 1.00 0.00 H new ATOM 0 HB3 ASN A 170 14.068 7.960 -13.663 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.707 10.416 -10.725 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.417 8.705 -10.392 1.00 0.00 H new ATOM 757 N ASN A 171 10.722 7.622 -12.028 1.00 0.00 N ATOM 758 CA ASN A 171 9.366 8.153 -12.008 1.00 0.00 C ATOM 759 C ASN A 171 8.527 7.450 -10.934 1.00 0.00 C ATOM 760 O ASN A 171 8.703 6.257 -10.677 1.00 0.00 O ATOM 761 CB ASN A 171 8.706 7.969 -13.380 1.00 0.00 C ATOM 762 CG ASN A 171 9.057 8.993 -14.432 1.00 0.00 C ATOM 763 OD1 ASN A 171 9.760 9.970 -14.199 1.00 0.00 O ATOM 764 ND2 ASN A 171 8.587 8.780 -15.645 1.00 0.00 N ATOM 0 H ASN A 171 10.734 6.603 -12.060 1.00 0.00 H new ATOM 0 HA ASN A 171 9.418 9.216 -11.773 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.974 6.983 -13.759 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.625 7.975 -13.243 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.807 9.431 -16.399 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.003 7.964 -15.830 1.00 0.00 H new ATOM 771 N GLN A 172 7.598 8.196 -10.325 1.00 0.00 N ATOM 772 CA GLN A 172 6.790 7.746 -9.204 1.00 0.00 C ATOM 773 C GLN A 172 5.680 6.798 -9.624 1.00 0.00 C ATOM 774 O GLN A 172 5.570 5.712 -9.083 1.00 0.00 O ATOM 775 CB GLN A 172 6.225 8.991 -8.521 1.00 0.00 C ATOM 776 CG GLN A 172 5.627 8.705 -7.140 1.00 0.00 C ATOM 777 CD GLN A 172 5.529 9.980 -6.305 1.00 0.00 C ATOM 778 OE1 GLN A 172 4.457 10.405 -5.864 1.00 0.00 O ATOM 779 NE2 GLN A 172 6.659 10.608 -6.060 1.00 0.00 N ATOM 0 H GLN A 172 7.388 9.152 -10.611 1.00 0.00 H new ATOM 0 HA GLN A 172 7.413 7.174 -8.516 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.017 9.733 -8.420 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.457 9.430 -9.158 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.636 8.265 -7.254 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.243 7.972 -6.619 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.536 10.243 -6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.658 11.459 -5.498 1.00 0.00 H new ATOM 788 N ASN A 173 4.863 7.201 -10.590 1.00 0.00 N ATOM 789 CA ASN A 173 3.621 6.554 -11.006 1.00 0.00 C ATOM 790 C ASN A 173 3.794 5.052 -11.248 1.00 0.00 C ATOM 791 O ASN A 173 3.004 4.232 -10.775 1.00 0.00 O ATOM 792 CB ASN A 173 3.098 7.293 -12.252 1.00 0.00 C ATOM 793 CG ASN A 173 4.181 7.656 -13.262 1.00 0.00 C ATOM 794 OD1 ASN A 173 4.899 8.637 -13.090 1.00 0.00 O ATOM 795 ND2 ASN A 173 4.353 6.857 -14.287 1.00 0.00 N ATOM 0 H ASN A 173 5.060 8.039 -11.138 1.00 0.00 H new ATOM 0 HA ASN A 173 2.887 6.623 -10.203 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.352 6.669 -12.744 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.592 8.205 -11.935 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.095 7.045 -14.961 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.745 6.048 -14.410 1.00 0.00 H new ATOM 802 N ASN A 174 4.834 4.690 -11.994 1.00 0.00 N ATOM 803 CA ASN A 174 5.153 3.335 -12.382 1.00 0.00 C ATOM 804 C ASN A 174 5.806 2.531 -11.245 1.00 0.00 C ATOM 805 O ASN A 174 5.373 1.407 -10.982 1.00 0.00 O ATOM 806 CB ASN A 174 5.936 3.378 -13.691 1.00 0.00 C ATOM 807 CG ASN A 174 7.164 4.267 -13.727 1.00 0.00 C ATOM 808 OD1 ASN A 174 7.075 5.461 -13.499 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.297 3.760 -14.141 1.00 0.00 N ATOM 0 H ASN A 174 5.502 5.370 -12.357 1.00 0.00 H new ATOM 0 HA ASN A 174 4.240 2.771 -12.573 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.246 2.362 -13.935 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.259 3.703 -14.481 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.108 4.364 -14.273 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.369 2.760 -14.331 1.00 0.00 H new ATOM 816 N PHE A 175 6.754 3.135 -10.510 1.00 0.00 N ATOM 817 CA PHE A 175 7.286 2.597 -9.245 1.00 0.00 C ATOM 818 C PHE A 175 6.134 2.260 -8.297 1.00 0.00 C ATOM 819 O PHE A 175 6.085 1.186 -7.714 1.00 0.00 O ATOM 820 CB PHE A 175 8.237 3.621 -8.595 1.00 0.00 C ATOM 821 CG PHE A 175 8.585 3.395 -7.126 1.00 0.00 C ATOM 822 CD1 PHE A 175 7.704 3.832 -6.114 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.822 2.837 -6.754 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.057 3.744 -4.758 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.182 2.761 -5.396 1.00 0.00 C ATOM 826 CZ PHE A 175 9.308 3.222 -4.397 1.00 0.00 C ATOM 0 H PHE A 175 7.179 4.022 -10.780 1.00 0.00 H new ATOM 0 HA PHE A 175 7.846 1.685 -9.452 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.165 3.635 -9.167 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.789 4.610 -8.691 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.742 4.241 -6.387 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.496 2.466 -7.512 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.368 4.077 -3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.139 2.344 -5.119 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.598 3.175 -3.358 1.00 0.00 H new ATOM 836 N VAL A 176 5.180 3.178 -8.163 1.00 0.00 N ATOM 837 CA VAL A 176 4.000 3.046 -7.314 1.00 0.00 C ATOM 838 C VAL A 176 3.054 1.943 -7.801 1.00 0.00 C ATOM 839 O VAL A 176 2.530 1.186 -6.984 1.00 0.00 O ATOM 840 CB VAL A 176 3.323 4.416 -7.176 1.00 0.00 C ATOM 841 CG1 VAL A 176 1.906 4.307 -6.648 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.162 5.290 -6.252 1.00 0.00 C ATOM 0 H VAL A 176 5.209 4.067 -8.662 1.00 0.00 H new ATOM 0 HA VAL A 176 4.307 2.722 -6.320 1.00 0.00 H new ATOM 0 HB VAL A 176 3.257 4.864 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.470 5.303 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.309 3.703 -7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.919 3.837 -5.665 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.690 6.267 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.238 4.816 -5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.159 5.413 -6.674 1.00 0.00 H new ATOM 852 N HIS A 177 2.888 1.801 -9.118 1.00 0.00 N ATOM 853 CA HIS A 177 2.128 0.715 -9.745 1.00 0.00 C ATOM 854 C HIS A 177 2.696 -0.655 -9.351 1.00 0.00 C ATOM 855 O HIS A 177 1.939 -1.544 -8.948 1.00 0.00 O ATOM 856 CB HIS A 177 2.093 0.948 -11.266 1.00 0.00 C ATOM 857 CG HIS A 177 2.279 -0.272 -12.137 1.00 0.00 C ATOM 858 ND1 HIS A 177 3.478 -0.897 -12.442 1.00 0.00 N ATOM 859 CD2 HIS A 177 1.269 -0.997 -12.701 1.00 0.00 C ATOM 860 CE1 HIS A 177 3.191 -2.000 -13.155 1.00 0.00 C ATOM 861 NE2 HIS A 177 1.858 -2.074 -13.337 1.00 0.00 N ATOM 0 H HIS A 177 3.287 2.452 -9.794 1.00 0.00 H new ATOM 0 HA HIS A 177 1.100 0.716 -9.384 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.137 1.406 -11.519 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.869 1.670 -11.519 1.00 0.00 H new ATOM 0 HD1 HIS A 177 4.409 -0.578 -12.174 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.213 -0.772 -12.659 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.914 -2.713 -13.523 1.00 0.00 H new ATOM 870 N ASP A 178 4.023 -0.800 -9.455 1.00 0.00 N ATOM 871 CA ASP A 178 4.794 -1.967 -9.039 1.00 0.00 C ATOM 872 C ASP A 178 4.702 -2.194 -7.529 1.00 0.00 C ATOM 873 O ASP A 178 4.602 -3.328 -7.056 1.00 0.00 O ATOM 874 CB ASP A 178 6.272 -1.728 -9.359 1.00 0.00 C ATOM 875 CG ASP A 178 6.653 -1.900 -10.829 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.996 -1.335 -11.734 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.653 -2.620 -11.089 1.00 0.00 O ATOM 0 H ASP A 178 4.612 -0.068 -9.852 1.00 0.00 H new ATOM 0 HA ASP A 178 4.391 -2.831 -9.567 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.537 -0.718 -9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.873 -2.414 -8.761 1.00 0.00 H new ATOM 882 N CYS A 179 4.770 -1.091 -6.788 1.00 0.00 N ATOM 883 CA CYS A 179 4.820 -1.041 -5.348 1.00 0.00 C ATOM 884 C CYS A 179 3.556 -1.656 -4.716 1.00 0.00 C ATOM 885 O CYS A 179 3.612 -2.605 -3.921 1.00 0.00 O ATOM 886 CB CYS A 179 5.020 0.418 -4.960 1.00 0.00 C ATOM 887 SG CYS A 179 5.003 0.794 -3.219 1.00 0.00 S ATOM 0 H CYS A 179 4.792 -0.162 -7.209 1.00 0.00 H new ATOM 0 HA CYS A 179 5.647 -1.640 -4.966 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.973 0.751 -5.371 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.241 1.008 -5.443 1.00 0.00 H new ATOM 892 N VAL A 180 2.383 -1.133 -5.105 1.00 0.00 N ATOM 893 CA VAL A 180 1.103 -1.653 -4.608 1.00 0.00 C ATOM 894 C VAL A 180 0.825 -3.075 -5.070 1.00 0.00 C ATOM 895 O VAL A 180 0.238 -3.860 -4.323 1.00 0.00 O ATOM 896 CB VAL A 180 -0.101 -0.791 -5.011 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.037 0.589 -4.404 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.403 -0.599 -6.501 1.00 0.00 C ATOM 0 H VAL A 180 2.296 -0.355 -5.759 1.00 0.00 H new ATOM 0 HA VAL A 180 1.217 -1.630 -3.524 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.938 -1.377 -4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.819 1.200 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.076 0.506 -3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.953 1.055 -4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.283 0.034 -6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.450 -0.126 -6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.591 -1.569 -6.962 1.00 0.00 H new ATOM 908 N ASN A 181 1.266 -3.394 -6.292 1.00 0.00 N ATOM 909 CA ASN A 181 1.243 -4.722 -6.885 1.00 0.00 C ATOM 910 C ASN A 181 1.860 -5.735 -5.922 1.00 0.00 C ATOM 911 O ASN A 181 1.145 -6.595 -5.410 1.00 0.00 O ATOM 912 CB ASN A 181 1.894 -4.645 -8.274 1.00 0.00 C ATOM 913 CG ASN A 181 2.327 -5.969 -8.869 1.00 0.00 C ATOM 914 OD1 ASN A 181 1.548 -6.658 -9.512 1.00 0.00 O ATOM 915 ND2 ASN A 181 3.573 -6.339 -8.676 1.00 0.00 N ATOM 0 H ASN A 181 1.666 -2.695 -6.918 1.00 0.00 H new ATOM 0 HA ASN A 181 0.227 -5.083 -7.046 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.191 -4.172 -8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.765 -3.993 -8.211 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.910 -7.219 -9.066 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.203 -5.746 -8.136 1.00 0.00 H new ATOM 922 N ILE A 182 3.165 -5.636 -5.650 1.00 0.00 N ATOM 923 CA ILE A 182 3.856 -6.690 -4.921 1.00 0.00 C ATOM 924 C ILE A 182 3.465 -6.725 -3.434 1.00 0.00 C ATOM 925 O ILE A 182 3.299 -7.820 -2.893 1.00 0.00 O ATOM 926 CB ILE A 182 5.373 -6.602 -5.188 1.00 0.00 C ATOM 927 CG1 ILE A 182 6.150 -7.782 -4.574 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.956 -5.247 -4.750 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.967 -9.085 -5.363 1.00 0.00 C ATOM 0 H ILE A 182 3.752 -4.847 -5.921 1.00 0.00 H new ATOM 0 HA ILE A 182 3.530 -7.660 -5.296 1.00 0.00 H new ATOM 0 HB ILE A 182 5.499 -6.675 -6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.210 -7.532 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.819 -7.934 -3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.026 -5.228 -4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.466 -4.445 -5.302 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.789 -5.107 -3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.536 -9.882 -4.886 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.911 -9.354 -5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.323 -8.945 -6.384 1.00 0.00 H new ATOM 941 N THR A 183 3.217 -5.560 -2.804 1.00 0.00 N ATOM 942 CA THR A 183 2.640 -5.419 -1.473 1.00 0.00 C ATOM 943 C THR A 183 1.443 -6.316 -1.305 1.00 0.00 C ATOM 944 O THR A 183 1.451 -7.263 -0.519 1.00 0.00 O ATOM 945 CB THR A 183 2.231 -3.958 -1.205 1.00 0.00 C ATOM 946 OG1 THR A 183 3.324 -3.100 -1.401 1.00 0.00 O ATOM 947 CG2 THR A 183 1.635 -3.816 0.200 1.00 0.00 C ATOM 0 H THR A 183 3.426 -4.660 -3.236 1.00 0.00 H new ATOM 0 HA THR A 183 3.403 -5.712 -0.752 1.00 0.00 H new ATOM 0 HB THR A 183 1.457 -3.670 -1.917 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.214 -2.619 -2.248 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.352 -2.778 0.372 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.754 -4.452 0.287 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.375 -4.118 0.941 1.00 0.00 H new ATOM 955 N ILE A 184 0.407 -5.989 -2.067 1.00 0.00 N ATOM 956 CA ILE A 184 -0.853 -6.696 -1.990 1.00 0.00 C ATOM 957 C ILE A 184 -0.634 -8.140 -2.412 1.00 0.00 C ATOM 958 O ILE A 184 -0.952 -9.031 -1.630 1.00 0.00 O ATOM 959 CB ILE A 184 -1.921 -5.939 -2.808 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.261 -4.650 -2.022 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.188 -6.771 -3.079 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.231 -3.718 -2.737 1.00 0.00 C ATOM 0 H ILE A 184 0.421 -5.231 -2.749 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.236 -6.731 -0.970 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.519 -5.712 -3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.686 -4.928 -1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.337 -4.108 -1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.896 -6.178 -3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -2.922 -7.667 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.645 -7.058 -2.132 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.415 -2.840 -2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.801 -3.407 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.171 -4.239 -2.916 1.00 0.00 H new ATOM 974 N LYS A 185 -0.053 -8.417 -3.583 1.00 0.00 N ATOM 975 CA LYS A 185 -0.027 -9.775 -4.149 1.00 0.00 C ATOM 976 C LYS A 185 0.679 -10.806 -3.282 1.00 0.00 C ATOM 977 O LYS A 185 0.278 -11.970 -3.273 1.00 0.00 O ATOM 978 CB LYS A 185 0.526 -9.718 -5.574 1.00 0.00 C ATOM 979 CG LYS A 185 -0.614 -9.154 -6.433 1.00 0.00 C ATOM 980 CD LYS A 185 -0.168 -8.612 -7.780 1.00 0.00 C ATOM 981 CE LYS A 185 0.584 -9.650 -8.607 1.00 0.00 C ATOM 982 NZ LYS A 185 0.596 -9.238 -10.019 1.00 0.00 N ATOM 0 H LYS A 185 0.409 -7.716 -4.163 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.056 -10.134 -4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.409 -9.082 -5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.825 -10.708 -5.919 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.353 -9.938 -6.596 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.111 -8.357 -5.880 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.040 -8.270 -8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.471 -7.743 -7.625 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.605 -9.754 -8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.108 -10.625 -8.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.233 -9.860 -10.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.366 -9.307 -10.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.929 -8.255 -10.091 1.00 0.00 H new ATOM 996 N GLN A 186 1.656 -10.391 -2.482 1.00 0.00 N ATOM 997 CA GLN A 186 2.298 -11.312 -1.542 1.00 0.00 C ATOM 998 C GLN A 186 1.614 -11.384 -0.183 1.00 0.00 C ATOM 999 O GLN A 186 1.567 -12.447 0.444 1.00 0.00 O ATOM 1000 CB GLN A 186 3.738 -10.893 -1.347 1.00 0.00 C ATOM 1001 CG GLN A 186 4.490 -11.112 -2.663 1.00 0.00 C ATOM 1002 CD GLN A 186 5.942 -11.404 -2.400 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.450 -12.459 -2.769 1.00 0.00 O ATOM 1004 NE2 GLN A 186 6.619 -10.522 -1.702 1.00 0.00 N ATOM 0 H GLN A 186 2.019 -9.438 -2.462 1.00 0.00 H new ATOM 0 HA GLN A 186 2.223 -12.307 -1.981 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.791 -9.846 -1.050 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.197 -11.474 -0.547 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.041 -11.940 -3.212 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.400 -10.226 -3.292 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.173 -9.653 -1.408 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.591 -10.706 -1.454 1.00 0.00 H new ATOM 1013 N HIS A 187 1.065 -10.259 0.272 1.00 0.00 N ATOM 1014 CA HIS A 187 0.416 -10.149 1.564 1.00 0.00 C ATOM 1015 C HIS A 187 -0.871 -10.950 1.511 1.00 0.00 C ATOM 1016 O HIS A 187 -1.126 -11.770 2.381 1.00 0.00 O ATOM 1017 CB HIS A 187 0.115 -8.681 1.877 1.00 0.00 C ATOM 1018 CG HIS A 187 -0.454 -8.543 3.267 1.00 0.00 C ATOM 1019 ND1 HIS A 187 0.272 -8.254 4.407 1.00 0.00 N ATOM 1020 CD2 HIS A 187 -1.755 -8.749 3.632 1.00 0.00 C ATOM 1021 CE1 HIS A 187 -0.576 -8.276 5.450 1.00 0.00 C ATOM 1022 NE2 HIS A 187 -1.809 -8.579 5.003 1.00 0.00 N ATOM 0 H HIS A 187 1.062 -9.389 -0.260 1.00 0.00 H new ATOM 0 HA HIS A 187 1.066 -10.535 2.349 1.00 0.00 H new ATOM 0 HB2 HIS A 187 1.027 -8.090 1.791 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.591 -8.285 1.148 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.578 -8.996 2.978 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.311 -8.082 6.479 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.645 -8.668 5.580 1.00 0.00 H new ATOM 1031 N THR A 188 -1.633 -10.715 0.445 1.00 0.00 N ATOM 1032 CA THR A 188 -2.871 -11.389 0.069 1.00 0.00 C ATOM 1033 C THR A 188 -2.665 -12.884 -0.023 1.00 0.00 C ATOM 1034 O THR A 188 -3.290 -13.606 0.743 1.00 0.00 O ATOM 1035 CB THR A 188 -3.443 -10.869 -1.246 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.496 -10.872 -2.287 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.012 -9.464 -1.049 1.00 0.00 C ATOM 0 H THR A 188 -1.380 -9.993 -0.229 1.00 0.00 H new ATOM 0 HA THR A 188 -3.592 -11.169 0.856 1.00 0.00 H new ATOM 0 HB THR A 188 -4.241 -11.550 -1.543 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.739 -10.299 -2.042 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.418 -9.100 -1.993 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.804 -9.494 -0.301 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.220 -8.795 -0.713 1.00 0.00 H new ATOM 1045 N VAL A 189 -1.773 -13.348 -0.900 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.450 -14.771 -1.058 1.00 0.00 C ATOM 1047 C VAL A 189 -1.159 -15.469 0.255 1.00 0.00 C ATOM 1048 O VAL A 189 -1.641 -16.584 0.458 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.274 -14.915 -2.026 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.730 -16.044 -1.763 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.852 -15.030 -3.438 1.00 0.00 C ATOM 0 H VAL A 189 -1.247 -12.741 -1.529 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.332 -15.265 -1.465 1.00 0.00 H new ATOM 0 HB VAL A 189 0.337 -14.024 -1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.507 -16.025 -2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.183 -15.907 -0.781 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.214 -17.004 -1.794 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.039 -15.134 -4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.501 -15.904 -3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.428 -14.134 -3.669 1.00 0.00 H new ATOM 1061 N THR A 190 -0.396 -14.786 1.111 1.00 0.00 N ATOM 1062 CA THR A 190 -0.040 -15.248 2.452 1.00 0.00 C ATOM 1063 C THR A 190 -1.293 -15.278 3.342 1.00 0.00 C ATOM 1064 O THR A 190 -1.723 -16.329 3.808 1.00 0.00 O ATOM 1065 CB THR A 190 1.068 -14.348 3.047 1.00 0.00 C ATOM 1066 OG1 THR A 190 2.166 -14.210 2.160 1.00 0.00 O ATOM 1067 CG2 THR A 190 1.621 -14.891 4.361 1.00 0.00 C ATOM 0 H THR A 190 0.001 -13.874 0.884 1.00 0.00 H new ATOM 0 HA THR A 190 0.355 -16.262 2.398 1.00 0.00 H new ATOM 0 HB THR A 190 0.587 -13.385 3.217 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.880 -13.724 1.359 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.395 -14.221 4.734 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.817 -14.960 5.093 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.047 -15.881 4.195 1.00 0.00 H new ATOM 1075 N THR A 191 -1.903 -14.115 3.581 1.00 0.00 N ATOM 1076 CA THR A 191 -2.970 -13.893 4.553 1.00 0.00 C ATOM 1077 C THR A 191 -4.276 -14.618 4.208 1.00 0.00 C ATOM 1078 O THR A 191 -4.959 -15.126 5.096 1.00 0.00 O ATOM 1079 CB THR A 191 -3.155 -12.385 4.791 1.00 0.00 C ATOM 1080 OG1 THR A 191 -3.619 -12.163 6.105 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.012 -11.661 3.748 1.00 0.00 C ATOM 0 H THR A 191 -1.653 -13.264 3.077 1.00 0.00 H new ATOM 0 HA THR A 191 -2.661 -14.348 5.494 1.00 0.00 H new ATOM 0 HB THR A 191 -2.170 -11.935 4.668 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.555 -11.874 6.077 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.082 -10.604 4.005 1.00 0.00 H new ATOM 0 HG22 THR A 191 -3.554 -11.766 2.764 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.011 -12.097 3.731 1.00 0.00 H new ATOM 1089 N THR A 192 -4.581 -14.787 2.917 1.00 0.00 N ATOM 1090 CA THR A 192 -5.794 -15.444 2.382 1.00 0.00 C ATOM 1091 C THR A 192 -5.821 -16.972 2.621 1.00 0.00 C ATOM 1092 O THR A 192 -6.755 -17.678 2.250 1.00 0.00 O ATOM 1093 CB THR A 192 -5.934 -15.134 0.886 1.00 0.00 C ATOM 1094 OG1 THR A 192 -5.773 -13.749 0.681 1.00 0.00 O ATOM 1095 CG2 THR A 192 -7.270 -15.452 0.220 1.00 0.00 C ATOM 0 H THR A 192 -3.964 -14.456 2.175 1.00 0.00 H new ATOM 0 HA THR A 192 -6.643 -15.036 2.930 1.00 0.00 H new ATOM 0 HB THR A 192 -5.177 -15.781 0.442 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.819 -13.525 0.697 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.224 -15.182 -0.835 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.478 -16.518 0.313 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.063 -14.884 0.706 1.00 0.00 H new ATOM 1103 N THR A 193 -4.777 -17.482 3.271 1.00 0.00 N ATOM 1104 CA THR A 193 -4.709 -18.823 3.876 1.00 0.00 C ATOM 1105 C THR A 193 -4.388 -18.794 5.384 1.00 0.00 C ATOM 1106 O THR A 193 -4.692 -19.767 6.077 1.00 0.00 O ATOM 1107 CB THR A 193 -3.854 -19.796 3.043 1.00 0.00 C ATOM 1108 OG1 THR A 193 -3.618 -21.006 3.735 1.00 0.00 O ATOM 1109 CG2 THR A 193 -2.484 -19.238 2.661 1.00 0.00 C ATOM 0 H THR A 193 -3.914 -16.954 3.400 1.00 0.00 H new ATOM 0 HA THR A 193 -5.715 -19.240 3.839 1.00 0.00 H new ATOM 0 HB THR A 193 -4.442 -19.959 2.140 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.074 -21.601 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.940 -19.979 2.076 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.612 -18.332 2.069 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.921 -19.005 3.565 1.00 0.00 H new ATOM 1117 N LYS A 194 -3.921 -17.666 5.951 1.00 0.00 N ATOM 1118 CA LYS A 194 -3.892 -17.407 7.401 1.00 0.00 C ATOM 1119 C LYS A 194 -5.282 -17.135 7.991 1.00 0.00 C ATOM 1120 O LYS A 194 -5.434 -17.014 9.210 1.00 0.00 O ATOM 1121 CB LYS A 194 -3.011 -16.201 7.722 1.00 0.00 C ATOM 1122 CG LYS A 194 -1.557 -16.390 7.271 1.00 0.00 C ATOM 1123 CD LYS A 194 -0.655 -15.290 7.833 1.00 0.00 C ATOM 1124 CE LYS A 194 -0.387 -15.600 9.303 1.00 0.00 C ATOM 1125 NZ LYS A 194 0.236 -14.469 10.006 1.00 0.00 N ATOM 0 H LYS A 194 -3.545 -16.893 5.401 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.491 -18.316 7.849 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.424 -15.316 7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.032 -16.017 8.796 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.195 -17.364 7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.508 -16.383 6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.281 -15.245 7.277 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.134 -14.316 7.731 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.325 -15.859 9.795 1.00 0.00 H new ATOM 0 HE3 LYS A 194 0.262 -16.473 9.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.399 -14.726 11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 1.144 -14.237 9.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.394 -13.643 9.961 1.00 0.00 H new ATOM 1139 N GLY A 195 -6.297 -16.998 7.140 1.00 0.00 N ATOM 1140 CA GLY A 195 -7.709 -16.853 7.497 1.00 0.00 C ATOM 1141 C GLY A 195 -8.485 -15.852 6.655 1.00 0.00 C ATOM 1142 O GLY A 195 -9.723 -15.859 6.652 1.00 0.00 O ATOM 0 H GLY A 195 -6.150 -16.984 6.131 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.191 -17.827 7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -7.775 -16.554 8.543 1.00 0.00 H new ATOM 1146 N GLU A 196 -7.782 -14.969 5.951 1.00 0.00 N ATOM 1147 CA GLU A 196 -8.406 -13.888 5.228 1.00 0.00 C ATOM 1148 C GLU A 196 -9.117 -14.328 3.952 1.00 0.00 C ATOM 1149 O GLU A 196 -8.933 -15.419 3.408 1.00 0.00 O ATOM 1150 CB GLU A 196 -7.364 -12.805 4.947 1.00 0.00 C ATOM 1151 CG GLU A 196 -7.656 -11.594 5.812 1.00 0.00 C ATOM 1152 CD GLU A 196 -6.596 -10.531 5.562 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -6.777 -9.728 4.609 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -5.557 -10.582 6.275 1.00 0.00 O ATOM 0 H GLU A 196 -6.765 -14.991 5.872 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.197 -13.486 5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.363 -13.183 5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.386 -12.528 3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.645 -11.199 5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.662 -11.877 6.865 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.953 -13.402 3.502 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.689 -13.392 2.265 1.00 0.00 C ATOM 1163 C ASN A 197 -11.180 -11.968 1.988 1.00 0.00 C ATOM 1164 O ASN A 197 -12.207 -11.534 2.530 1.00 0.00 O ATOM 1165 CB ASN A 197 -11.836 -14.378 2.351 1.00 0.00 C ATOM 1166 CG ASN A 197 -12.449 -14.588 0.989 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -11.978 -15.403 0.199 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -13.458 -13.819 0.662 1.00 0.00 N ATOM 0 H ASN A 197 -10.144 -12.565 4.053 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.051 -13.699 1.436 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.478 -15.329 2.747 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.591 -14.008 3.044 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.872 -13.888 -0.268 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.830 -13.151 1.337 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.406 -11.235 1.197 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.753 -9.908 0.717 1.00 0.00 C ATOM 1177 C PHE A 198 -11.860 -9.947 -0.339 1.00 0.00 C ATOM 1178 O PHE A 198 -12.137 -10.967 -0.974 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.483 -9.224 0.165 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.883 -9.766 -1.127 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.597 -9.702 -2.344 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.546 -10.204 -1.150 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -9.017 -10.112 -3.551 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.947 -10.541 -2.376 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.678 -10.521 -3.574 1.00 0.00 C ATOM 0 H PHE A 198 -9.497 -11.557 0.865 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.147 -9.330 1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.712 -8.170 0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.715 -9.274 0.937 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.611 -9.329 -2.344 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.984 -10.281 -0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.600 -10.113 -4.460 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.904 -10.821 -2.397 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.213 -10.818 -4.503 1.00 0.00 H new ATOM 1195 N THR A 199 -12.406 -8.766 -0.610 1.00 0.00 N ATOM 1196 CA THR A 199 -13.267 -8.452 -1.737 1.00 0.00 C ATOM 1197 C THR A 199 -12.607 -7.353 -2.551 1.00 0.00 C ATOM 1198 O THR A 199 -11.704 -6.664 -2.081 1.00 0.00 O ATOM 1199 CB THR A 199 -14.659 -7.991 -1.294 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.648 -6.764 -0.583 1.00 0.00 O ATOM 1201 CG2 THR A 199 -15.343 -9.065 -0.466 1.00 0.00 C ATOM 0 H THR A 199 -12.248 -7.956 -0.011 1.00 0.00 H new ATOM 0 HA THR A 199 -13.400 -9.357 -2.329 1.00 0.00 H new ATOM 0 HB THR A 199 -15.223 -7.818 -2.210 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.473 -6.937 0.366 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.330 -8.717 -0.162 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.446 -9.973 -1.061 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.745 -9.278 0.420 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.119 -7.125 -3.749 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.772 -5.997 -4.598 1.00 0.00 C ATOM 1211 C GLU A 200 -12.820 -4.657 -3.849 1.00 0.00 C ATOM 1212 O GLU A 200 -11.985 -3.791 -4.102 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.741 -5.995 -5.770 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.421 -4.864 -6.738 1.00 0.00 C ATOM 1215 CD GLU A 200 -14.254 -4.958 -8.003 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -15.486 -4.677 -7.937 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -13.662 -5.296 -9.065 1.00 0.00 O ATOM 0 H GLU A 200 -13.812 -7.742 -4.172 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.743 -6.108 -4.939 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.689 -6.951 -6.291 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.762 -5.887 -5.403 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.604 -3.906 -6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.362 -4.894 -6.996 1.00 0.00 H new ATOM 1224 N THR A 201 -13.758 -4.475 -2.910 1.00 0.00 N ATOM 1225 CA THR A 201 -13.772 -3.286 -2.078 1.00 0.00 C ATOM 1226 C THR A 201 -12.568 -3.251 -1.151 1.00 0.00 C ATOM 1227 O THR A 201 -11.841 -2.270 -1.175 1.00 0.00 O ATOM 1228 CB THR A 201 -15.057 -3.098 -1.265 1.00 0.00 C ATOM 1229 OG1 THR A 201 -16.175 -3.562 -1.990 1.00 0.00 O ATOM 1230 CG2 THR A 201 -15.277 -1.624 -0.963 1.00 0.00 C ATOM 0 H THR A 201 -14.509 -5.137 -2.716 1.00 0.00 H new ATOM 0 HA THR A 201 -13.726 -2.453 -2.780 1.00 0.00 H new ATOM 0 HB THR A 201 -14.949 -3.664 -0.340 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.785 -2.815 -2.165 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.193 -1.504 -0.385 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.433 -1.240 -0.390 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.363 -1.070 -1.898 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.317 -4.326 -0.392 1.00 0.00 N ATOM 1239 CA ASP A 202 -11.178 -4.434 0.527 1.00 0.00 C ATOM 1240 C ASP A 202 -9.869 -4.140 -0.213 1.00 0.00 C ATOM 1241 O ASP A 202 -9.026 -3.372 0.249 1.00 0.00 O ATOM 1242 CB ASP A 202 -11.100 -5.851 1.120 1.00 0.00 C ATOM 1243 CG ASP A 202 -12.294 -6.287 1.972 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -13.267 -6.855 1.412 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -12.235 -6.114 3.215 1.00 0.00 O ATOM 0 H ASP A 202 -12.909 -5.157 -0.400 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.321 -3.708 1.328 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.985 -6.561 0.301 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.199 -5.919 1.730 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.773 -4.705 -1.417 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.746 -4.449 -2.412 1.00 0.00 C ATOM 1252 C ILE A 203 -8.652 -2.972 -2.712 1.00 0.00 C ATOM 1253 O ILE A 203 -7.614 -2.381 -2.449 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.044 -5.298 -3.666 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.706 -6.753 -3.354 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.379 -4.837 -4.974 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.205 -6.992 -3.227 1.00 0.00 C ATOM 0 H ILE A 203 -10.454 -5.394 -1.737 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.768 -4.743 -2.031 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.106 -5.168 -3.875 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.197 -7.045 -2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.107 -7.392 -4.141 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.662 -5.510 -5.783 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.707 -3.825 -5.212 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.296 -4.848 -4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.021 -8.043 -3.005 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.714 -6.728 -4.164 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.805 -6.376 -2.422 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.710 -2.354 -3.234 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.654 -0.943 -3.605 1.00 0.00 C ATOM 1271 C LYS A 204 -9.386 -0.003 -2.428 1.00 0.00 C ATOM 1272 O LYS A 204 -8.835 1.082 -2.635 1.00 0.00 O ATOM 1273 CB LYS A 204 -10.916 -0.553 -4.368 1.00 0.00 C ATOM 1274 CG LYS A 204 -10.707 -0.886 -5.856 1.00 0.00 C ATOM 1275 CD LYS A 204 -11.994 -1.336 -6.526 1.00 0.00 C ATOM 1276 CE LYS A 204 -13.056 -0.243 -6.514 1.00 0.00 C ATOM 1277 NZ LYS A 204 -14.311 -0.711 -7.133 1.00 0.00 N ATOM 0 H LYS A 204 -10.609 -2.804 -3.408 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.791 -0.823 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.778 -1.093 -3.976 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.122 0.510 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.317 -0.009 -6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.956 -1.671 -5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.784 -1.627 -7.555 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.378 -2.220 -6.017 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.248 0.070 -5.488 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.687 0.632 -7.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.015 0.054 -7.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.130 -0.986 -8.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.673 -1.531 -6.606 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.736 -0.402 -1.201 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.319 0.295 0.014 1.00 0.00 C ATOM 1293 C ILE A 205 -7.804 0.186 0.177 1.00 0.00 C ATOM 1294 O ILE A 205 -7.117 1.203 0.206 1.00 0.00 O ATOM 1295 CB ILE A 205 -10.023 -0.254 1.265 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.544 -0.088 1.231 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.478 0.418 2.526 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -12.059 1.341 1.186 1.00 0.00 C ATOM 0 H ILE A 205 -10.319 -1.221 -1.025 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.606 1.341 -0.089 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.811 -1.323 1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.928 -0.619 0.360 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.962 -0.576 2.111 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.988 0.017 3.402 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.409 0.224 2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.648 1.493 2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.149 1.335 1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.717 1.879 2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.682 1.836 0.291 1.00 0.00 H new ATOM 1310 N MET A 206 -7.294 -1.048 0.258 1.00 0.00 N ATOM 1311 CA MET A 206 -5.870 -1.368 0.329 1.00 0.00 C ATOM 1312 C MET A 206 -5.121 -0.606 -0.756 1.00 0.00 C ATOM 1313 O MET A 206 -4.398 0.316 -0.414 1.00 0.00 O ATOM 1314 CB MET A 206 -5.651 -2.890 0.220 1.00 0.00 C ATOM 1315 CG MET A 206 -5.959 -3.656 1.509 1.00 0.00 C ATOM 1316 SD MET A 206 -6.490 -5.391 1.303 1.00 0.00 S ATOM 1317 CE MET A 206 -5.342 -6.022 0.048 1.00 0.00 C ATOM 0 H MET A 206 -7.886 -1.879 0.276 1.00 0.00 H new ATOM 0 HA MET A 206 -5.474 -1.057 1.296 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.278 -3.281 -0.582 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.616 -3.079 -0.064 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.069 -3.642 2.138 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.739 -3.120 2.049 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.568 -7.068 -0.159 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.448 -5.440 -0.867 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.319 -5.938 0.415 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.355 -0.918 -2.034 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.879 -0.232 -3.243 1.00 0.00 C ATOM 1329 C GLU A 207 -4.884 1.294 -3.172 1.00 0.00 C ATOM 1330 O GLU A 207 -3.990 1.906 -3.757 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.713 -0.643 -4.455 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.688 -2.142 -4.742 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.680 -2.597 -5.804 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -4.403 -1.859 -6.789 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -4.264 -3.780 -5.755 1.00 0.00 O ATOM 0 H GLU A 207 -5.931 -1.725 -2.272 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.839 -0.545 -3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.745 -0.330 -4.297 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.349 -0.109 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.471 -2.668 -3.812 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.685 -2.450 -5.058 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.829 1.933 -2.475 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.777 3.375 -2.277 1.00 0.00 C ATOM 1344 C ARG A 208 -4.697 3.767 -1.283 1.00 0.00 C ATOM 1345 O ARG A 208 -3.874 4.640 -1.560 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.143 3.874 -1.819 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.165 5.392 -1.632 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.660 6.165 -2.845 1.00 0.00 C ATOM 1349 NE ARG A 208 -7.420 5.826 -4.063 1.00 0.00 N ATOM 1350 CZ ARG A 208 -6.952 5.472 -5.255 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -5.665 5.414 -5.498 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -7.758 5.173 -6.241 1.00 0.00 N ATOM 0 H ARG A 208 -6.631 1.474 -2.044 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.521 3.845 -3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.898 3.588 -2.551 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.410 3.389 -0.880 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.184 5.707 -1.410 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.555 5.652 -0.767 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.739 7.235 -2.653 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.604 5.946 -3.002 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.436 5.869 -3.979 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.996 5.644 -4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.332 5.139 -6.422 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.768 5.209 -6.103 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.376 4.904 -7.148 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.739 3.140 -0.113 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.959 3.502 1.066 1.00 0.00 C ATOM 1368 C VAL A 209 -2.512 3.146 0.794 1.00 0.00 C ATOM 1369 O VAL A 209 -1.599 3.929 1.043 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.509 2.731 2.277 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.742 3.070 3.556 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -6.008 2.991 2.487 1.00 0.00 C ATOM 0 H VAL A 209 -5.342 2.333 0.047 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.027 4.568 1.282 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.370 1.672 2.057 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.159 2.506 4.391 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.691 2.808 3.430 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.828 4.137 3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.357 2.428 3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.173 4.055 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.560 2.675 1.602 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.326 1.967 0.208 1.00 0.00 N ATOM 1383 CA VAL A 210 -1.021 1.474 -0.182 1.00 0.00 C ATOM 1384 C VAL A 210 -0.432 2.296 -1.326 1.00 0.00 C ATOM 1385 O VAL A 210 0.759 2.548 -1.283 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.100 -0.029 -0.454 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.916 -0.435 -1.668 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.270 -0.652 -0.639 1.00 0.00 C ATOM 0 H VAL A 210 -3.088 1.325 -0.009 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.315 1.604 0.638 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.603 -0.395 0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.905 -1.520 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.943 -0.092 -1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.486 0.015 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.161 -1.720 -0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.772 -0.182 -1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.862 -0.503 0.264 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.213 2.800 -2.291 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.698 3.677 -3.348 1.00 0.00 C ATOM 1400 C GLU A 211 -0.275 5.047 -2.811 1.00 0.00 C ATOM 1401 O GLU A 211 0.810 5.526 -3.144 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.753 3.786 -4.443 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.377 4.732 -5.580 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.579 5.046 -6.454 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.210 4.091 -6.976 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -2.893 6.260 -6.638 1.00 0.00 O ATOM 0 H GLU A 211 -2.213 2.612 -2.360 1.00 0.00 H new ATOM 0 HA GLU A 211 0.209 3.241 -3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.936 2.794 -4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.689 4.124 -3.998 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.972 5.656 -5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.591 4.282 -6.186 1.00 0.00 H new ATOM 1413 N GLN A 212 -1.104 5.654 -1.956 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.781 6.876 -1.218 1.00 0.00 C ATOM 1415 C GLN A 212 0.513 6.708 -0.404 1.00 0.00 C ATOM 1416 O GLN A 212 1.379 7.592 -0.412 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.972 7.223 -0.310 1.00 0.00 C ATOM 1418 CG GLN A 212 -3.194 7.706 -1.108 1.00 0.00 C ATOM 1419 CD GLN A 212 -3.121 9.194 -1.398 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -3.193 10.022 -0.494 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -3.020 9.597 -2.652 1.00 0.00 N ATOM 0 H GLN A 212 -2.039 5.300 -1.754 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.606 7.693 -1.918 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.247 6.346 0.276 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.673 7.997 0.397 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.257 7.155 -2.046 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.104 7.488 -0.548 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.960 8.911 -3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.002 10.594 -2.867 1.00 0.00 H new ATOM 1430 N MET A 213 0.683 5.555 0.252 1.00 0.00 N ATOM 1431 CA MET A 213 1.926 5.211 0.930 1.00 0.00 C ATOM 1432 C MET A 213 3.079 4.951 -0.028 1.00 0.00 C ATOM 1433 O MET A 213 4.145 5.482 0.204 1.00 0.00 O ATOM 1434 CB MET A 213 1.715 4.003 1.825 1.00 0.00 C ATOM 1435 CG MET A 213 0.895 4.404 3.039 1.00 0.00 C ATOM 1436 SD MET A 213 1.669 5.590 4.183 1.00 0.00 S ATOM 1437 CE MET A 213 3.342 4.904 4.405 1.00 0.00 C ATOM 0 H MET A 213 -0.039 4.839 0.325 1.00 0.00 H new ATOM 0 HA MET A 213 2.204 6.078 1.530 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.204 3.214 1.273 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.677 3.599 2.141 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.046 4.830 2.690 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.648 3.501 3.598 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.788 5.319 5.309 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.282 3.819 4.495 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.958 5.163 3.544 1.00 0.00 H new ATOM 1447 N CYS A 214 2.896 4.193 -1.100 1.00 0.00 N ATOM 1448 CA CYS A 214 3.879 3.952 -2.164 1.00 0.00 C ATOM 1449 C CYS A 214 4.464 5.252 -2.721 1.00 0.00 C ATOM 1450 O CYS A 214 5.676 5.464 -2.669 1.00 0.00 O ATOM 1451 CB CYS A 214 3.216 3.141 -3.269 1.00 0.00 C ATOM 1452 SG CYS A 214 3.092 1.382 -2.898 1.00 0.00 S ATOM 0 H CYS A 214 2.017 3.702 -1.266 1.00 0.00 H new ATOM 0 HA CYS A 214 4.715 3.395 -1.741 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.217 3.537 -3.449 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.781 3.270 -4.192 1.00 0.00 H new ATOM 1457 N THR A 215 3.601 6.143 -3.220 1.00 0.00 N ATOM 1458 CA THR A 215 3.964 7.514 -3.582 1.00 0.00 C ATOM 1459 C THR A 215 4.738 8.204 -2.453 1.00 0.00 C ATOM 1460 O THR A 215 5.744 8.857 -2.709 1.00 0.00 O ATOM 1461 CB THR A 215 2.687 8.265 -4.017 1.00 0.00 C ATOM 1462 OG1 THR A 215 2.724 8.578 -5.389 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.424 9.556 -3.267 1.00 0.00 C ATOM 0 H THR A 215 2.618 5.928 -3.385 1.00 0.00 H new ATOM 0 HA THR A 215 4.651 7.514 -4.428 1.00 0.00 H new ATOM 0 HB THR A 215 1.882 7.569 -3.782 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.380 9.289 -5.545 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.507 10.013 -3.640 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.317 9.343 -2.203 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.258 10.241 -3.418 1.00 0.00 H new ATOM 1471 N THR A 216 4.315 8.036 -1.199 1.00 0.00 N ATOM 1472 CA THR A 216 5.007 8.609 -0.042 1.00 0.00 C ATOM 1473 C THR A 216 6.368 7.936 0.207 1.00 0.00 C ATOM 1474 O THR A 216 7.330 8.611 0.557 1.00 0.00 O ATOM 1475 CB THR A 216 4.095 8.546 1.197 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.874 9.218 0.934 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.721 9.215 2.410 1.00 0.00 C ATOM 0 H THR A 216 3.483 7.499 -0.956 1.00 0.00 H new ATOM 0 HA THR A 216 5.224 9.656 -0.255 1.00 0.00 H new ATOM 0 HB THR A 216 3.936 7.489 1.410 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.161 8.560 0.797 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.039 9.144 3.257 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.659 8.717 2.656 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.915 10.264 2.187 1.00 0.00 H new ATOM 1485 N GLN A 217 6.517 6.631 -0.031 1.00 0.00 N ATOM 1486 CA GLN A 217 7.797 5.943 0.067 1.00 0.00 C ATOM 1487 C GLN A 217 8.774 6.445 -0.998 1.00 0.00 C ATOM 1488 O GLN A 217 9.962 6.560 -0.693 1.00 0.00 O ATOM 1489 CB GLN A 217 7.646 4.416 0.001 1.00 0.00 C ATOM 1490 CG GLN A 217 6.881 3.773 1.171 1.00 0.00 C ATOM 1491 CD GLN A 217 7.409 4.052 2.576 1.00 0.00 C ATOM 1492 OE1 GLN A 217 6.645 4.046 3.536 1.00 0.00 O ATOM 1493 NE2 GLN A 217 8.696 4.249 2.786 1.00 0.00 N ATOM 0 H GLN A 217 5.744 6.021 -0.299 1.00 0.00 H new ATOM 0 HA GLN A 217 8.209 6.179 1.048 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.137 4.159 -0.928 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.640 3.972 -0.047 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.845 4.109 1.125 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.873 2.694 1.019 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.346 4.257 2.000 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.042 4.393 3.735 1.00 0.00 H new ATOM 1502 N TYR A 218 8.278 6.817 -2.191 1.00 0.00 N ATOM 1503 CA TYR A 218 9.040 7.539 -3.205 1.00 0.00 C ATOM 1504 C TYR A 218 9.568 8.866 -2.662 1.00 0.00 C ATOM 1505 O TYR A 218 10.703 9.218 -2.941 1.00 0.00 O ATOM 1506 CB TYR A 218 8.183 7.824 -4.442 1.00 0.00 C ATOM 1507 CG TYR A 218 8.997 8.091 -5.692 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.613 9.339 -5.912 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.159 7.058 -6.624 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.421 9.536 -7.050 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.959 7.243 -7.764 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.609 8.477 -7.968 1.00 0.00 C ATOM 1513 OH TYR A 218 11.432 8.621 -9.038 1.00 0.00 O ATOM 0 H TYR A 218 7.319 6.617 -2.475 1.00 0.00 H new ATOM 0 HA TYR A 218 9.879 6.901 -3.481 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.524 6.974 -4.621 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.545 8.685 -4.242 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.466 10.145 -5.208 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.665 6.111 -6.465 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.894 10.492 -7.220 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.075 6.443 -8.481 1.00 0.00 H new ATOM 0 HH TYR A 218 12.232 8.069 -8.912 1.00 0.00 H new ATOM 1523 N GLN A 219 8.784 9.607 -1.872 1.00 0.00 N ATOM 1524 CA GLN A 219 9.238 10.843 -1.241 1.00 0.00 C ATOM 1525 C GLN A 219 10.412 10.580 -0.288 1.00 0.00 C ATOM 1526 O GLN A 219 11.385 11.343 -0.300 1.00 0.00 O ATOM 1527 CB GLN A 219 8.091 11.519 -0.491 1.00 0.00 C ATOM 1528 CG GLN A 219 6.879 11.856 -1.368 1.00 0.00 C ATOM 1529 CD GLN A 219 5.667 12.303 -0.563 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.771 12.699 0.597 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.488 12.216 -1.147 1.00 0.00 N ATOM 0 H GLN A 219 7.818 9.364 -1.654 1.00 0.00 H new ATOM 0 HA GLN A 219 9.582 11.511 -2.030 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.768 10.867 0.321 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.461 12.437 -0.034 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.153 12.644 -2.069 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.612 10.981 -1.960 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.419 11.886 -2.110 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.645 12.479 -0.636 1.00 0.00 H new ATOM 1540 N LYS A 220 10.340 9.496 0.502 1.00 0.00 N ATOM 1541 CA LYS A 220 11.434 9.099 1.406 1.00 0.00 C ATOM 1542 C LYS A 220 12.674 8.651 0.637 1.00 0.00 C ATOM 1543 O LYS A 220 13.787 9.087 0.941 1.00 0.00 O ATOM 1544 CB LYS A 220 11.058 7.964 2.371 1.00 0.00 C ATOM 1545 CG LYS A 220 9.683 7.932 3.027 1.00 0.00 C ATOM 1546 CD LYS A 220 9.063 9.285 3.341 1.00 0.00 C ATOM 1547 CE LYS A 220 8.032 9.009 4.437 1.00 0.00 C ATOM 1548 NZ LYS A 220 7.271 10.203 4.856 1.00 0.00 N ATOM 0 H LYS A 220 9.531 8.875 0.533 1.00 0.00 H new ATOM 0 HA LYS A 220 11.640 10.000 1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.177 7.027 1.828 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.797 7.964 3.172 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.003 7.386 2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.758 7.365 3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.818 9.995 3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.593 9.717 2.458 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.334 8.251 4.083 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.542 8.592 5.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.593 9.939 5.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.927 10.921 5.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.756 10.591 4.040 1.00 0.00 H new ATOM 1562 N GLU A 221 12.467 7.799 -0.369 1.00 0.00 N ATOM 1563 CA GLU A 221 13.485 7.348 -1.316 1.00 0.00 C ATOM 1564 C GLU A 221 14.109 8.527 -2.047 1.00 0.00 C ATOM 1565 O GLU A 221 15.292 8.508 -2.338 1.00 0.00 O ATOM 1566 CB GLU A 221 12.845 6.473 -2.393 1.00 0.00 C ATOM 1567 CG GLU A 221 12.428 5.079 -1.940 1.00 0.00 C ATOM 1568 CD GLU A 221 13.538 4.048 -2.192 1.00 0.00 C ATOM 1569 OE1 GLU A 221 13.985 3.888 -3.353 1.00 0.00 O ATOM 1570 OE2 GLU A 221 14.064 3.469 -1.212 1.00 0.00 O ATOM 0 H GLU A 221 11.551 7.390 -0.552 1.00 0.00 H new ATOM 0 HA GLU A 221 14.236 6.804 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.966 6.988 -2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.547 6.373 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.183 5.099 -0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.524 4.779 -2.470 1.00 0.00 H new ATOM 1577 N SER A 222 13.311 9.549 -2.349 1.00 0.00 N ATOM 1578 CA SER A 222 13.744 10.726 -3.112 1.00 0.00 C ATOM 1579 C SER A 222 14.746 11.537 -2.303 1.00 0.00 C ATOM 1580 O SER A 222 15.844 11.810 -2.779 1.00 0.00 O ATOM 1581 CB SER A 222 12.532 11.565 -3.499 1.00 0.00 C ATOM 1582 OG SER A 222 12.864 12.853 -3.987 1.00 0.00 O ATOM 0 H SER A 222 12.331 9.587 -2.068 1.00 0.00 H new ATOM 0 HA SER A 222 14.240 10.403 -4.027 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.961 11.033 -4.261 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.882 11.671 -2.630 1.00 0.00 H new ATOM 0 HG SER A 222 12.044 13.337 -4.218 1.00 0.00 H new ATOM 1588 N GLN A 223 14.386 11.846 -1.055 1.00 0.00 N ATOM 1589 CA GLN A 223 15.296 12.414 -0.056 1.00 0.00 C ATOM 1590 C GLN A 223 16.563 11.568 0.097 1.00 0.00 C ATOM 1591 O GLN A 223 17.663 12.111 0.108 1.00 0.00 O ATOM 1592 CB GLN A 223 14.575 12.471 1.290 1.00 0.00 C ATOM 1593 CG GLN A 223 13.627 13.676 1.405 1.00 0.00 C ATOM 1594 CD GLN A 223 12.391 13.414 2.267 1.00 0.00 C ATOM 1595 OE1 GLN A 223 11.275 13.752 1.875 1.00 0.00 O ATOM 1596 NE2 GLN A 223 12.537 12.816 3.438 1.00 0.00 N ATOM 0 H GLN A 223 13.439 11.706 -0.704 1.00 0.00 H new ATOM 0 HA GLN A 223 15.589 13.411 -0.386 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.007 11.552 1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.313 12.517 2.091 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.177 14.519 1.823 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.305 13.969 0.406 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.465 12.538 3.757 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.721 12.632 4.022 1.00 0.00 H new ATOM 1605 N ALA A 224 16.407 10.246 0.205 1.00 0.00 N ATOM 1606 CA ALA A 224 17.492 9.301 0.391 1.00 0.00 C ATOM 1607 C ALA A 224 18.434 9.297 -0.813 1.00 0.00 C ATOM 1608 O ALA A 224 19.652 9.301 -0.658 1.00 0.00 O ATOM 1609 CB ALA A 224 16.902 7.905 0.618 1.00 0.00 C ATOM 0 H ALA A 224 15.491 9.798 0.163 1.00 0.00 H new ATOM 0 HA ALA A 224 18.078 9.598 1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.710 7.187 0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.269 7.917 1.505 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.307 7.616 -0.248 1.00 0.00 H new ATOM 1615 N TYR A 225 17.863 9.301 -2.017 1.00 0.00 N ATOM 1616 CA TYR A 225 18.558 9.257 -3.293 1.00 0.00 C ATOM 1617 C TYR A 225 19.269 10.585 -3.576 1.00 0.00 C ATOM 1618 O TYR A 225 20.403 10.578 -4.053 1.00 0.00 O ATOM 1619 CB TYR A 225 17.502 8.910 -4.349 1.00 0.00 C ATOM 1620 CG TYR A 225 17.963 8.889 -5.783 1.00 0.00 C ATOM 1621 CD1 TYR A 225 19.113 8.168 -6.143 1.00 0.00 C ATOM 1622 CD2 TYR A 225 17.205 9.554 -6.760 1.00 0.00 C ATOM 1623 CE1 TYR A 225 19.540 8.147 -7.482 1.00 0.00 C ATOM 1624 CE2 TYR A 225 17.606 9.511 -8.107 1.00 0.00 C ATOM 1625 CZ TYR A 225 18.785 8.823 -8.466 1.00 0.00 C ATOM 1626 OH TYR A 225 19.204 8.816 -9.763 1.00 0.00 O ATOM 0 H TYR A 225 16.850 9.337 -2.129 1.00 0.00 H new ATOM 0 HA TYR A 225 19.347 8.505 -3.298 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.090 7.930 -4.109 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.686 9.628 -4.264 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.670 7.629 -5.391 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.316 10.098 -6.477 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.440 7.617 -7.757 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.014 10.003 -8.864 1.00 0.00 H new ATOM 0 HH TYR A 225 18.573 9.325 -10.313 1.00 0.00 H new ATOM 1636 N TYR A 226 18.630 11.707 -3.221 1.00 0.00 N ATOM 1637 CA TYR A 226 19.221 13.045 -3.203 1.00 0.00 C ATOM 1638 C TYR A 226 20.386 13.132 -2.205 1.00 0.00 C ATOM 1639 O TYR A 226 21.457 13.622 -2.567 1.00 0.00 O ATOM 1640 CB TYR A 226 18.132 14.078 -2.881 1.00 0.00 C ATOM 1641 CG TYR A 226 18.666 15.467 -2.592 1.00 0.00 C ATOM 1642 CD1 TYR A 226 18.920 16.367 -3.645 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.960 15.835 -1.263 1.00 0.00 C ATOM 1644 CE1 TYR A 226 19.490 17.626 -3.373 1.00 0.00 C ATOM 1645 CE2 TYR A 226 19.543 17.084 -0.989 1.00 0.00 C ATOM 1646 CZ TYR A 226 19.820 17.980 -2.046 1.00 0.00 C ATOM 1647 OH TYR A 226 20.430 19.168 -1.793 1.00 0.00 O ATOM 0 H TYR A 226 17.653 11.705 -2.929 1.00 0.00 H new ATOM 0 HA TYR A 226 19.634 13.260 -4.188 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.439 14.134 -3.720 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.561 13.733 -2.019 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.678 16.092 -4.661 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.737 15.155 -0.454 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.675 18.321 -4.179 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.779 17.359 0.028 1.00 0.00 H new ATOM 0 HH TYR A 226 20.586 19.257 -0.830 1.00 0.00 H new ATOM 1657 N ASP A 227 20.193 12.639 -0.971 1.00 0.00 N ATOM 1658 CA ASP A 227 21.237 12.530 0.042 1.00 0.00 C ATOM 1659 C ASP A 227 22.418 11.698 -0.477 1.00 0.00 C ATOM 1660 O ASP A 227 23.523 12.228 -0.621 1.00 0.00 O ATOM 1661 CB ASP A 227 20.632 12.003 1.360 1.00 0.00 C ATOM 1662 CG ASP A 227 21.642 11.469 2.380 1.00 0.00 C ATOM 1663 OD1 ASP A 227 22.803 11.954 2.434 1.00 0.00 O ATOM 1664 OD2 ASP A 227 21.267 10.502 3.103 1.00 0.00 O ATOM 0 H ASP A 227 19.286 12.300 -0.650 1.00 0.00 H new ATOM 0 HA ASP A 227 21.649 13.515 0.259 1.00 0.00 H new ATOM 0 HB2 ASP A 227 20.062 12.807 1.825 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.926 11.207 1.123 1.00 0.00 H new ATOM 1669 N GLY A 228 22.197 10.424 -0.792 1.00 0.00 N ATOM 1670 CA GLY A 228 23.256 9.598 -1.345 1.00 0.00 C ATOM 1671 C GLY A 228 23.015 8.097 -1.413 1.00 0.00 C ATOM 1672 O GLY A 228 23.974 7.380 -1.708 1.00 0.00 O ATOM 0 H GLY A 228 21.302 9.949 -0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.465 9.951 -2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.157 9.767 -0.755 1.00 0.00 H new TER 1676 GLY A 228