USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 837 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 187 HIS : no HD1:sc= -1.34! C(o=-0.42!,f=-5.2!) USER MOD Set 1.2: A 191 THR OG1 : rot -173:sc= 0.917 USER MOD Set 2.1: A 171 ASN : amide:sc= -2.5! C(o=-8.1!,f=-12!) USER MOD Set 2.2: A 173 ASN : amide:sc= -3.51! C(o=-8.1!,f=-15!) USER MOD Set 2.3: A 174 ASN : amide:sc= -2.04! X(o=-8.1!,f=-7.6) USER MOD Set 3.1: A 150 TYR OH : rot 152:sc= 1.22 USER MOD Set 3.2: A 154 MET CE :methyl -133:sc= -0.252 (180deg=-4.33!) USER MOD Single : A 128 TYR OH : rot -142:sc= 1.2 USER MOD Single : A 129 MET CE :methyl 147:sc= -1.78! (180deg=-3.81!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 160:sc= -0.492 (180deg=-0.63) USER MOD Single : A 135 SER OG : rot 18:sc= 0.453 USER MOD Single : A 140 HIS :FLIP no HE2:sc= 0.0694 F(o=-0.77,f=0.069) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.073 X(o=-0.073,f=0) USER MOD Single : A 157 TYR OH : rot -142:sc= 0.114 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.717 F(o=-5.6!,f=-0.72) USER MOD Single : A 160 GLN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -169:sc= -0.0107 (180deg=-0.191) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -56:sc= 0.326 USER MOD Single : A 172 GLN : amide:sc= -0.0221 X(o=-0.022,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 181 ASN : amide:sc= -3.97 K(o=-4,f=-7.7!) USER MOD Single : A 183 THR OG1 : rot 64:sc= 1.55 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -2.84 F(o=-4.9!,f=-2.8) USER MOD Single : A 188 THR OG1 : rot -94:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot 170:sc= -1.73! USER MOD Single : A 192 THR OG1 : rot 146:sc= 0.421 USER MOD Single : A 193 THR OG1 : rot 113:sc= 1.24 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00115 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -164:sc= -0.0034 (180deg=-0.0795) USER MOD Single : A 205 MET CE :methyl -176:sc= -0.128 (180deg=-0.16) USER MOD Single : A 206 MET CE :methyl -178:sc= -0.778 (180deg=-0.787) USER MOD Single : A 212 GLN :FLIP amide:sc=-0.00963 F(o=-0.73,f=-0.0096) USER MOD Single : A 213 MET CE :methyl -122:sc= -1.24 (180deg=-3.67!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN :FLIP amide:sc= -7.98! C(o=-17!,f=-8!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -69:sc=0.000387 USER MOD Single : A 223 GLN : amide:sc= -0.312 X(o=-0.31,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 Single : A 227 GLN : amide:sc= -0.347 K(o=-0.35,f=-2.5!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 53:sc= 0.154 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.085 -0.626 -1.762 1.00 0.00 N ATOM 2 CA LEU A 125 10.603 -0.492 -0.376 1.00 0.00 C ATOM 3 C LEU A 125 11.805 0.446 -0.326 1.00 0.00 C ATOM 4 O LEU A 125 12.448 0.701 -1.346 1.00 0.00 O ATOM 5 CB LEU A 125 10.993 -1.884 0.134 1.00 0.00 C ATOM 6 CG LEU A 125 11.459 -1.941 1.590 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.457 -2.707 2.442 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.836 -2.581 1.681 1.00 0.00 C ATOM 0 HA LEU A 125 9.827 -0.063 0.259 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.137 -2.548 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.788 -2.275 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 125 11.525 -0.922 1.972 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.805 -2.737 3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.488 -2.209 2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.359 -3.724 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 125 13.154 -2.614 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.793 -3.595 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.549 -1.993 1.103 1.00 0.00 H new ATOM 19 N GLY A 126 12.104 0.961 0.864 1.00 0.00 N ATOM 20 CA GLY A 126 13.226 1.868 1.019 1.00 0.00 C ATOM 21 C GLY A 126 12.779 3.310 1.124 1.00 0.00 C ATOM 22 O GLY A 126 12.995 3.963 2.146 1.00 0.00 O ATOM 0 H GLY A 126 11.589 0.766 1.723 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.790 1.597 1.911 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.901 1.758 0.170 1.00 0.00 H new ATOM 26 N GLY A 127 12.141 3.804 0.067 1.00 0.00 N ATOM 27 CA GLY A 127 11.658 5.171 0.064 1.00 0.00 C ATOM 28 C GLY A 127 10.175 5.241 0.363 1.00 0.00 C ATOM 29 O GLY A 127 9.532 6.266 0.136 1.00 0.00 O ATOM 0 H GLY A 127 11.950 3.281 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.207 5.753 0.805 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.855 5.625 -0.907 1.00 0.00 H new ATOM 33 N TYR A 128 9.634 4.137 0.870 1.00 0.00 N ATOM 34 CA TYR A 128 8.218 4.054 1.200 1.00 0.00 C ATOM 35 C TYR A 128 8.021 3.894 2.703 1.00 0.00 C ATOM 36 O TYR A 128 8.984 3.820 3.465 1.00 0.00 O ATOM 37 CB TYR A 128 7.572 2.865 0.478 1.00 0.00 C ATOM 38 CG TYR A 128 7.519 3.002 -1.028 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.683 3.106 -1.782 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.302 3.019 -1.698 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.634 3.225 -3.158 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.245 3.137 -3.073 1.00 0.00 C ATOM 43 CZ TYR A 128 7.414 3.239 -3.799 1.00 0.00 C ATOM 44 OH TYR A 128 7.361 3.357 -5.168 1.00 0.00 O ATOM 0 H TYR A 128 10.160 3.284 1.061 1.00 0.00 H new ATOM 0 HA TYR A 128 7.743 4.980 0.875 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.124 1.959 0.729 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.558 2.734 0.855 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.641 3.094 -1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.385 2.939 -1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.547 3.307 -3.728 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.290 3.149 -3.577 1.00 0.00 H new ATOM 0 HH TYR A 128 6.602 3.925 -5.418 1.00 0.00 H new ATOM 54 N MET A 129 6.762 3.821 3.114 1.00 0.00 N ATOM 55 CA MET A 129 6.415 3.645 4.517 1.00 0.00 C ATOM 56 C MET A 129 5.562 2.396 4.677 1.00 0.00 C ATOM 57 O MET A 129 4.921 1.958 3.726 1.00 0.00 O ATOM 58 CB MET A 129 5.673 4.870 5.054 1.00 0.00 C ATOM 59 CG MET A 129 6.597 5.984 5.521 1.00 0.00 C ATOM 60 SD MET A 129 7.136 5.771 7.229 1.00 0.00 S ATOM 61 CE MET A 129 8.416 4.531 7.032 1.00 0.00 C ATOM 0 H MET A 129 5.958 3.882 2.489 1.00 0.00 H new ATOM 0 HA MET A 129 7.333 3.531 5.094 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.016 5.257 4.275 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.037 4.564 5.885 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.471 6.022 4.871 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.084 6.941 5.423 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.199 4.696 7.772 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.986 3.539 7.173 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.842 4.603 6.031 1.00 0.00 H new ATOM 71 N LEU A 130 5.569 1.807 5.867 1.00 0.00 N ATOM 72 CA LEU A 130 4.801 0.591 6.104 1.00 0.00 C ATOM 73 C LEU A 130 3.671 0.817 7.100 1.00 0.00 C ATOM 74 O LEU A 130 3.903 1.160 8.260 1.00 0.00 O ATOM 75 CB LEU A 130 5.718 -0.521 6.613 1.00 0.00 C ATOM 76 CG LEU A 130 5.290 -1.948 6.253 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.386 -2.937 6.620 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.991 -2.318 6.952 1.00 0.00 C ATOM 0 H LEU A 130 6.092 2.147 6.674 1.00 0.00 H new ATOM 0 HA LEU A 130 4.357 0.297 5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.720 -0.351 6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.785 -0.444 7.698 1.00 0.00 H new ATOM 0 HG LEU A 130 5.123 -1.991 5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.068 -3.946 6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.296 -2.691 6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.580 -2.884 7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.709 -3.335 6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.128 -2.256 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.204 -1.629 6.646 1.00 0.00 H new ATOM 90 N GLY A 131 2.450 0.585 6.635 1.00 0.00 N ATOM 91 CA GLY A 131 1.288 0.725 7.485 1.00 0.00 C ATOM 92 C GLY A 131 0.868 -0.613 8.054 1.00 0.00 C ATOM 93 O GLY A 131 0.539 -1.533 7.303 1.00 0.00 O ATOM 0 H GLY A 131 2.245 0.300 5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.509 1.417 8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.465 1.156 6.914 1.00 0.00 H new ATOM 97 N SER A 132 0.902 -0.728 9.377 1.00 0.00 N ATOM 98 CA SER A 132 0.543 -1.972 10.053 1.00 0.00 C ATOM 99 C SER A 132 -0.830 -2.477 9.614 1.00 0.00 C ATOM 100 O SER A 132 -1.529 -1.825 8.839 1.00 0.00 O ATOM 101 CB SER A 132 0.572 -1.774 11.568 1.00 0.00 C ATOM 102 OG SER A 132 -0.220 -0.663 11.954 1.00 0.00 O ATOM 0 H SER A 132 1.175 0.027 10.006 1.00 0.00 H new ATOM 0 HA SER A 132 1.278 -2.726 9.773 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.206 -2.674 12.062 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.600 -1.624 11.898 1.00 0.00 H new ATOM 0 HG SER A 132 -0.186 -0.559 12.928 1.00 0.00 H new ATOM 108 N ALA A 133 -1.204 -3.652 10.112 1.00 0.00 N ATOM 109 CA ALA A 133 -2.484 -4.259 9.765 1.00 0.00 C ATOM 110 C ALA A 133 -3.647 -3.332 10.096 1.00 0.00 C ATOM 111 O ALA A 133 -3.629 -2.625 11.104 1.00 0.00 O ATOM 112 CB ALA A 133 -2.651 -5.589 10.483 1.00 0.00 C ATOM 0 H ALA A 133 -0.638 -4.203 10.758 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.489 -4.433 8.689 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.611 -6.030 10.214 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.847 -6.264 10.190 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.615 -5.428 11.560 1.00 0.00 H new ATOM 118 N MET A 134 -4.657 -3.346 9.233 1.00 0.00 N ATOM 119 CA MET A 134 -5.840 -2.512 9.417 1.00 0.00 C ATOM 120 C MET A 134 -7.103 -3.367 9.404 1.00 0.00 C ATOM 121 O MET A 134 -7.756 -3.549 10.432 1.00 0.00 O ATOM 122 CB MET A 134 -5.921 -1.445 8.319 1.00 0.00 C ATOM 123 CG MET A 134 -5.161 -1.801 7.048 1.00 0.00 C ATOM 124 SD MET A 134 -3.646 -0.846 6.851 1.00 0.00 S ATOM 125 CE MET A 134 -3.890 -0.180 5.208 1.00 0.00 C ATOM 0 H MET A 134 -4.680 -3.928 8.396 1.00 0.00 H new ATOM 0 HA MET A 134 -5.760 -2.016 10.384 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.968 -1.276 8.068 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.532 -0.505 8.711 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.917 -2.863 7.062 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.806 -1.633 6.185 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.249 0.690 5.069 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.638 -0.938 4.467 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.932 0.114 5.086 1.00 0.00 H new ATOM 135 N SER A 135 -7.435 -3.891 8.229 1.00 0.00 N ATOM 136 CA SER A 135 -8.612 -4.734 8.061 1.00 0.00 C ATOM 137 C SER A 135 -8.573 -5.422 6.702 1.00 0.00 C ATOM 138 O SER A 135 -8.473 -4.761 5.670 1.00 0.00 O ATOM 139 CB SER A 135 -9.890 -3.903 8.191 1.00 0.00 C ATOM 140 OG SER A 135 -10.061 -3.049 7.074 1.00 0.00 O ATOM 0 H SER A 135 -6.900 -3.745 7.373 1.00 0.00 H new ATOM 0 HA SER A 135 -8.610 -5.492 8.844 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.751 -4.566 8.280 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.849 -3.309 9.104 1.00 0.00 H new ATOM 0 HG SER A 135 -9.502 -3.364 6.333 1.00 0.00 H new ATOM 146 N ARG A 136 -8.639 -6.751 6.709 1.00 0.00 N ATOM 147 CA ARG A 136 -8.596 -7.530 5.475 1.00 0.00 C ATOM 148 C ARG A 136 -9.805 -7.234 4.587 1.00 0.00 C ATOM 149 O ARG A 136 -10.922 -7.660 4.884 1.00 0.00 O ATOM 150 CB ARG A 136 -8.536 -9.024 5.796 1.00 0.00 C ATOM 151 CG ARG A 136 -7.327 -9.421 6.627 1.00 0.00 C ATOM 152 CD ARG A 136 -7.674 -9.523 8.104 1.00 0.00 C ATOM 153 NE ARG A 136 -7.232 -10.789 8.684 1.00 0.00 N ATOM 154 CZ ARG A 136 -7.060 -10.982 9.989 1.00 0.00 C ATOM 155 NH1 ARG A 136 -7.279 -9.993 10.845 1.00 0.00 N ATOM 156 NH2 ARG A 136 -6.667 -12.166 10.438 1.00 0.00 N ATOM 0 H ARG A 136 -8.723 -7.311 7.557 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.697 -7.243 4.929 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.443 -9.309 6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.526 -9.587 4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.942 -10.378 6.276 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.533 -8.688 6.489 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.211 -8.696 8.643 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.752 -9.423 8.231 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.045 -11.568 8.053 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.580 -9.080 10.504 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.146 -10.145 11.845 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.496 -12.929 9.783 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.535 -12.314 11.439 1.00 0.00 H new ATOM 170 N PRO A 137 -9.596 -6.497 3.476 1.00 0.00 N ATOM 171 CA PRO A 137 -10.672 -6.147 2.540 1.00 0.00 C ATOM 172 C PRO A 137 -11.377 -7.375 1.975 1.00 0.00 C ATOM 173 O PRO A 137 -10.736 -8.371 1.641 1.00 0.00 O ATOM 174 CB PRO A 137 -9.948 -5.392 1.419 1.00 0.00 C ATOM 175 CG PRO A 137 -8.691 -4.899 2.044 1.00 0.00 C ATOM 176 CD PRO A 137 -8.299 -5.948 3.044 1.00 0.00 C ATOM 0 HA PRO A 137 -11.454 -5.566 3.029 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.739 -6.046 0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.553 -4.567 1.043 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.910 -4.759 1.296 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.846 -3.935 2.528 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.665 -6.714 2.597 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.743 -5.522 3.879 1.00 0.00 H new ATOM 184 N ILE A 138 -12.698 -7.291 1.865 1.00 0.00 N ATOM 185 CA ILE A 138 -13.493 -8.390 1.335 1.00 0.00 C ATOM 186 C ILE A 138 -13.664 -8.262 -0.176 1.00 0.00 C ATOM 187 O ILE A 138 -14.308 -7.331 -0.660 1.00 0.00 O ATOM 188 CB ILE A 138 -14.887 -8.452 1.994 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.789 -8.147 3.494 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.524 -9.816 1.762 1.00 0.00 C ATOM 191 CD1 ILE A 138 -13.924 -9.124 4.266 1.00 0.00 C ATOM 0 H ILE A 138 -13.241 -6.471 2.137 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.953 -9.309 1.564 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.521 -7.694 1.534 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.389 -7.141 3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.792 -8.149 3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.507 -9.844 2.233 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.630 -9.991 0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.892 -10.591 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -13.905 -8.840 5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.334 -10.129 4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.910 -9.106 3.867 1.00 0.00 H new ATOM 203 N ILE A 139 -13.082 -9.201 -0.915 1.00 0.00 N ATOM 204 CA ILE A 139 -13.168 -9.193 -2.370 1.00 0.00 C ATOM 205 C ILE A 139 -14.017 -10.358 -2.871 1.00 0.00 C ATOM 206 O ILE A 139 -14.142 -11.381 -2.197 1.00 0.00 O ATOM 207 CB ILE A 139 -11.772 -9.276 -3.018 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.740 -8.514 -2.174 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.813 -8.742 -4.445 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.844 -7.007 -2.282 1.00 0.00 C ATOM 0 H ILE A 139 -12.545 -9.978 -0.529 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.636 -8.251 -2.656 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.469 -10.322 -3.057 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.858 -8.802 -1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.739 -8.821 -2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.819 -8.808 -4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.513 -9.334 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.137 -7.701 -4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -10.081 -6.544 -1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.695 -6.705 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.831 -6.686 -1.949 1.00 0.00 H new ATOM 222 N HIS A 140 -14.600 -10.195 -4.055 1.00 0.00 N ATOM 223 CA HIS A 140 -15.439 -11.235 -4.645 1.00 0.00 C ATOM 224 C HIS A 140 -14.680 -12.004 -5.721 1.00 0.00 C ATOM 225 O HIS A 140 -14.932 -13.189 -5.943 1.00 0.00 O ATOM 226 CB HIS A 140 -16.711 -10.621 -5.235 1.00 0.00 C ATOM 227 CG HIS A 140 -17.844 -10.534 -4.258 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.235 -11.381 -3.276 1.00 0.00 N flip ATOM 229 CD2 HIS A 140 -18.729 -9.477 -4.224 1.00 0.00 C flip ATOM 230 CE1 HIS A 140 -19.337 -10.825 -2.674 1.00 0.00 C flip ATOM 231 NE2 HIS A 140 -19.614 -9.678 -3.263 1.00 0.00 N flip ATOM 0 H HIS A 140 -14.508 -9.354 -4.625 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.716 -11.934 -3.856 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.484 -9.621 -5.605 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.027 -11.215 -6.093 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.793 -12.267 -3.030 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.703 -8.619 -4.880 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.888 -11.257 -1.851 1.00 0.00 H new ATOM 240 N PHE A 141 -13.747 -11.320 -6.380 1.00 0.00 N ATOM 241 CA PHE A 141 -12.935 -11.922 -7.435 1.00 0.00 C ATOM 242 C PHE A 141 -13.797 -12.402 -8.599 1.00 0.00 C ATOM 243 O PHE A 141 -13.985 -11.682 -9.580 1.00 0.00 O ATOM 244 CB PHE A 141 -12.110 -13.087 -6.881 1.00 0.00 C ATOM 245 CG PHE A 141 -11.332 -12.738 -5.645 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.265 -11.859 -5.710 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.669 -13.290 -4.420 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.547 -11.537 -4.575 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.955 -12.971 -3.283 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.891 -12.094 -3.361 1.00 0.00 C ATOM 0 H PHE A 141 -13.533 -10.339 -6.199 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.260 -11.152 -7.808 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.777 -13.920 -6.657 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.419 -13.430 -7.651 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.991 -11.420 -6.658 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.499 -13.977 -4.354 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.717 -10.849 -4.638 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.228 -13.407 -2.333 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.329 -11.845 -2.473 1.00 0.00 H new ATOM 260 N GLY A 142 -14.310 -13.625 -8.492 1.00 0.00 N ATOM 261 CA GLY A 142 -15.134 -14.175 -9.551 1.00 0.00 C ATOM 262 C GLY A 142 -16.471 -14.688 -9.053 1.00 0.00 C ATOM 263 O GLY A 142 -17.520 -14.291 -9.562 1.00 0.00 O ATOM 0 H GLY A 142 -14.169 -14.242 -7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.304 -13.409 -10.307 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.596 -14.989 -10.037 1.00 0.00 H new ATOM 267 N SER A 143 -16.440 -15.574 -8.061 1.00 0.00 N ATOM 268 CA SER A 143 -17.667 -16.138 -7.511 1.00 0.00 C ATOM 269 C SER A 143 -17.442 -16.694 -6.107 1.00 0.00 C ATOM 270 O SER A 143 -16.460 -16.359 -5.445 1.00 0.00 O ATOM 271 CB SER A 143 -18.201 -17.240 -8.430 1.00 0.00 C ATOM 272 OG SER A 143 -17.141 -17.948 -9.048 1.00 0.00 O ATOM 0 H SER A 143 -15.583 -15.915 -7.624 1.00 0.00 H new ATOM 0 HA SER A 143 -18.403 -15.337 -7.445 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.817 -17.931 -7.854 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.843 -16.801 -9.194 1.00 0.00 H new ATOM 0 HG SER A 143 -17.509 -18.647 -9.628 1.00 0.00 H new ATOM 278 N ASP A 144 -18.368 -17.540 -5.659 1.00 0.00 N ATOM 279 CA ASP A 144 -18.286 -18.144 -4.333 1.00 0.00 C ATOM 280 C ASP A 144 -17.014 -18.970 -4.177 1.00 0.00 C ATOM 281 O ASP A 144 -16.481 -19.097 -3.075 1.00 0.00 O ATOM 282 CB ASP A 144 -19.512 -19.020 -4.073 1.00 0.00 C ATOM 283 CG ASP A 144 -19.628 -20.161 -5.065 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.031 -21.228 -4.814 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.317 -19.987 -6.093 1.00 0.00 O ATOM 0 H ASP A 144 -19.186 -17.823 -6.198 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.259 -17.337 -3.601 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.458 -19.425 -3.062 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.411 -18.406 -4.123 1.00 0.00 H new ATOM 290 N TYR A 145 -16.529 -19.529 -5.283 1.00 0.00 N ATOM 291 CA TYR A 145 -15.315 -20.340 -5.258 1.00 0.00 C ATOM 292 C TYR A 145 -14.150 -19.539 -4.683 1.00 0.00 C ATOM 293 O TYR A 145 -13.517 -19.954 -3.712 1.00 0.00 O ATOM 294 CB TYR A 145 -14.975 -20.832 -6.670 1.00 0.00 C ATOM 295 CG TYR A 145 -13.523 -21.224 -6.852 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.019 -22.385 -6.280 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.658 -20.431 -7.596 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.694 -22.745 -6.444 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.332 -20.783 -7.764 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.856 -21.940 -7.187 1.00 0.00 C ATOM 301 OH TYR A 145 -9.536 -22.295 -7.351 1.00 0.00 O ATOM 0 H TYR A 145 -16.956 -19.436 -6.204 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.490 -21.205 -4.619 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.605 -21.690 -6.906 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.222 -20.048 -7.386 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.673 -23.017 -5.697 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.028 -19.524 -8.051 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.318 -23.651 -5.993 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.673 -20.155 -8.344 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.082 -21.623 -7.901 1.00 0.00 H new ATOM 311 N GLU A 146 -13.880 -18.386 -5.287 1.00 0.00 N ATOM 312 CA GLU A 146 -12.798 -17.520 -4.836 1.00 0.00 C ATOM 313 C GLU A 146 -13.142 -16.889 -3.489 1.00 0.00 C ATOM 314 O GLU A 146 -12.260 -16.616 -2.676 1.00 0.00 O ATOM 315 CB GLU A 146 -12.527 -16.424 -5.869 1.00 0.00 C ATOM 316 CG GLU A 146 -11.816 -16.922 -7.116 1.00 0.00 C ATOM 317 CD GLU A 146 -12.577 -16.601 -8.388 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.686 -17.145 -8.568 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.063 -15.806 -9.202 1.00 0.00 O ATOM 0 H GLU A 146 -14.397 -18.030 -6.091 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.901 -18.128 -4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.474 -15.968 -6.159 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.925 -15.642 -5.406 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.824 -16.474 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.675 -18.000 -7.043 1.00 0.00 H new ATOM 326 N ASP A 147 -14.432 -16.657 -3.272 1.00 0.00 N ATOM 327 CA ASP A 147 -14.916 -16.052 -2.034 1.00 0.00 C ATOM 328 C ASP A 147 -14.498 -16.860 -0.809 1.00 0.00 C ATOM 329 O ASP A 147 -13.918 -16.320 0.131 1.00 0.00 O ATOM 330 CB ASP A 147 -16.439 -15.922 -2.073 1.00 0.00 C ATOM 331 CG ASP A 147 -16.901 -14.759 -2.929 1.00 0.00 C ATOM 332 OD1 ASP A 147 -16.162 -13.757 -3.018 1.00 0.00 O ATOM 333 OD2 ASP A 147 -18.003 -14.850 -3.509 1.00 0.00 O ATOM 0 H ASP A 147 -15.167 -16.880 -3.943 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.466 -15.063 -1.953 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.869 -16.846 -2.459 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.816 -15.794 -1.058 1.00 0.00 H new ATOM 338 N ARG A 148 -14.813 -18.152 -0.820 1.00 0.00 N ATOM 339 CA ARG A 148 -14.488 -19.030 0.302 1.00 0.00 C ATOM 340 C ARG A 148 -12.990 -19.304 0.387 1.00 0.00 C ATOM 341 O ARG A 148 -12.439 -19.439 1.479 1.00 0.00 O ATOM 342 CB ARG A 148 -15.251 -20.350 0.176 1.00 0.00 C ATOM 343 CG ARG A 148 -16.738 -20.171 -0.082 1.00 0.00 C ATOM 344 CD ARG A 148 -17.537 -20.217 1.209 1.00 0.00 C ATOM 345 NE ARG A 148 -18.974 -20.132 0.967 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.894 -20.278 1.917 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.528 -20.513 3.170 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.182 -20.190 1.614 1.00 0.00 N ATOM 0 H ARG A 148 -15.293 -18.615 -1.592 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.789 -18.521 1.218 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.818 -20.934 -0.636 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.116 -20.927 1.091 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.909 -19.218 -0.583 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.088 -20.953 -0.756 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.313 -21.142 1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.229 -19.395 1.855 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.291 -19.950 0.015 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.539 -20.582 3.408 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.236 -20.624 3.896 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.468 -20.010 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.886 -20.302 2.343 1.00 0.00 H new ATOM 362 N TYR A 149 -12.336 -19.392 -0.766 1.00 0.00 N ATOM 363 CA TYR A 149 -10.903 -19.659 -0.811 1.00 0.00 C ATOM 364 C TYR A 149 -10.122 -18.579 -0.067 1.00 0.00 C ATOM 365 O TYR A 149 -9.348 -18.877 0.844 1.00 0.00 O ATOM 366 CB TYR A 149 -10.424 -19.744 -2.260 1.00 0.00 C ATOM 367 CG TYR A 149 -8.955 -20.079 -2.397 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.507 -21.389 -2.273 1.00 0.00 C ATOM 369 CD2 TYR A 149 -8.017 -19.087 -2.651 1.00 0.00 C ATOM 370 CE1 TYR A 149 -7.167 -21.699 -2.396 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.674 -19.390 -2.777 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.254 -20.697 -2.650 1.00 0.00 C ATOM 373 OH TYR A 149 -4.919 -21.001 -2.774 1.00 0.00 O ATOM 0 H TYR A 149 -12.774 -19.283 -1.680 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.723 -20.615 -0.319 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.010 -20.500 -2.783 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.618 -18.792 -2.754 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.219 -22.177 -2.077 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.342 -18.062 -2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.835 -22.722 -2.294 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.957 -18.607 -2.974 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.412 -20.182 -2.953 1.00 0.00 H new ATOM 383 N TYR A 150 -10.328 -17.328 -0.464 1.00 0.00 N ATOM 384 CA TYR A 150 -9.642 -16.203 0.160 1.00 0.00 C ATOM 385 C TYR A 150 -10.061 -16.037 1.620 1.00 0.00 C ATOM 386 O TYR A 150 -9.220 -15.816 2.491 1.00 0.00 O ATOM 387 CB TYR A 150 -9.921 -14.913 -0.619 1.00 0.00 C ATOM 388 CG TYR A 150 -9.632 -13.655 0.167 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.327 -13.244 0.396 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.664 -12.883 0.688 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.054 -12.103 1.120 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.401 -11.737 1.411 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.095 -11.351 1.625 1.00 0.00 C ATOM 394 OH TYR A 150 -8.827 -10.210 2.349 1.00 0.00 O ATOM 0 H TYR A 150 -10.966 -17.067 -1.216 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.572 -16.409 0.138 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.319 -14.910 -1.527 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.966 -14.905 -0.929 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.510 -13.829 -0.000 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.688 -13.185 0.524 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.032 -11.800 1.291 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.214 -11.146 1.807 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.570 -9.579 2.252 1.00 0.00 H new ATOM 404 N ARG A 151 -11.365 -16.127 1.876 1.00 0.00 N ATOM 405 CA ARG A 151 -11.899 -15.970 3.228 1.00 0.00 C ATOM 406 C ARG A 151 -11.201 -16.896 4.219 1.00 0.00 C ATOM 407 O ARG A 151 -10.948 -16.516 5.363 1.00 0.00 O ATOM 408 CB ARG A 151 -13.405 -16.240 3.241 1.00 0.00 C ATOM 409 CG ARG A 151 -14.243 -15.041 2.828 1.00 0.00 C ATOM 410 CD ARG A 151 -14.205 -13.940 3.876 1.00 0.00 C ATOM 411 NE ARG A 151 -15.413 -13.121 3.854 1.00 0.00 N ATOM 412 CZ ARG A 151 -15.802 -12.351 4.865 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.082 -12.293 5.978 1.00 0.00 N ATOM 414 NH2 ARG A 151 -16.915 -11.636 4.765 1.00 0.00 N ATOM 0 H ARG A 151 -12.072 -16.308 1.164 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.713 -14.941 3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.622 -17.072 2.571 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.701 -16.552 4.243 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.877 -14.652 1.878 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.274 -15.356 2.668 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.086 -14.384 4.864 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.335 -13.307 3.705 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.992 -13.141 3.014 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.226 -12.841 6.061 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.385 -11.700 6.751 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.473 -11.677 3.912 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.213 -11.045 5.541 1.00 0.00 H new ATOM 428 N GLU A 152 -10.899 -18.112 3.781 1.00 0.00 N ATOM 429 CA GLU A 152 -10.237 -19.089 4.637 1.00 0.00 C ATOM 430 C GLU A 152 -8.722 -18.911 4.608 1.00 0.00 C ATOM 431 O GLU A 152 -8.008 -19.454 5.450 1.00 0.00 O ATOM 432 CB GLU A 152 -10.602 -20.509 4.204 1.00 0.00 C ATOM 433 CG GLU A 152 -11.808 -21.076 4.935 1.00 0.00 C ATOM 434 CD GLU A 152 -12.731 -21.858 4.020 1.00 0.00 C ATOM 435 OE1 GLU A 152 -13.577 -21.227 3.351 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.608 -23.100 3.973 1.00 0.00 O ATOM 0 H GLU A 152 -11.102 -18.445 2.839 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.582 -18.926 5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.802 -20.513 3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.746 -21.162 4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.467 -21.725 5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.365 -20.260 5.396 1.00 0.00 H new ATOM 443 N ASN A 153 -8.238 -18.155 3.627 1.00 0.00 N ATOM 444 CA ASN A 153 -6.806 -17.916 3.484 1.00 0.00 C ATOM 445 C ASN A 153 -6.408 -16.544 4.020 1.00 0.00 C ATOM 446 O ASN A 153 -5.232 -16.180 3.989 1.00 0.00 O ATOM 447 CB ASN A 153 -6.398 -18.040 2.015 1.00 0.00 C ATOM 448 CG ASN A 153 -6.073 -19.468 1.624 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.994 -19.752 1.103 1.00 0.00 O ATOM 450 ND2 ASN A 153 -7.008 -20.377 1.874 1.00 0.00 N ATOM 0 H ASN A 153 -8.815 -17.698 2.921 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.283 -18.670 4.073 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -7.205 -17.668 1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.530 -17.408 1.827 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.846 -21.355 1.633 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.888 -20.098 2.307 1.00 0.00 H new ATOM 457 N MET A 154 -7.388 -15.784 4.509 1.00 0.00 N ATOM 458 CA MET A 154 -7.126 -14.451 5.050 1.00 0.00 C ATOM 459 C MET A 154 -6.021 -14.498 6.098 1.00 0.00 C ATOM 460 O MET A 154 -5.238 -13.558 6.235 1.00 0.00 O ATOM 461 CB MET A 154 -8.395 -13.861 5.667 1.00 0.00 C ATOM 462 CG MET A 154 -9.583 -13.851 4.723 1.00 0.00 C ATOM 463 SD MET A 154 -11.050 -13.099 5.458 1.00 0.00 S ATOM 464 CE MET A 154 -10.904 -11.415 4.865 1.00 0.00 C ATOM 0 H MET A 154 -8.367 -16.068 4.542 1.00 0.00 H new ATOM 0 HA MET A 154 -6.802 -13.815 4.226 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.655 -14.432 6.558 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.191 -12.840 5.991 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.317 -13.308 3.816 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.814 -14.874 4.426 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.067 -10.723 5.691 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.907 -11.260 4.453 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.649 -11.236 4.090 1.00 0.00 H new ATOM 474 N HIS A 155 -5.969 -15.602 6.834 1.00 0.00 N ATOM 475 CA HIS A 155 -4.963 -15.785 7.875 1.00 0.00 C ATOM 476 C HIS A 155 -3.555 -15.745 7.287 1.00 0.00 C ATOM 477 O HIS A 155 -2.641 -15.171 7.880 1.00 0.00 O ATOM 478 CB HIS A 155 -5.185 -17.116 8.598 1.00 0.00 C ATOM 479 CG HIS A 155 -6.374 -17.118 9.510 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.428 -17.858 10.673 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.560 -16.466 9.427 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.593 -17.663 11.263 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.298 -16.823 10.528 1.00 0.00 N ATOM 0 H HIS A 155 -6.613 -16.386 6.729 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.063 -14.967 8.589 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.306 -17.906 7.857 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.294 -17.357 9.178 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.867 -15.792 8.641 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.915 -18.114 12.190 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.239 -16.493 10.743 1.00 0.00 H new ATOM 492 N ARG A 156 -3.388 -16.363 6.122 1.00 0.00 N ATOM 493 CA ARG A 156 -2.090 -16.406 5.456 1.00 0.00 C ATOM 494 C ARG A 156 -1.921 -15.232 4.493 1.00 0.00 C ATOM 495 O ARG A 156 -0.909 -15.133 3.798 1.00 0.00 O ATOM 496 CB ARG A 156 -1.928 -17.726 4.700 1.00 0.00 C ATOM 497 CG ARG A 156 -1.756 -18.930 5.611 1.00 0.00 C ATOM 498 CD ARG A 156 -2.276 -20.202 4.959 1.00 0.00 C ATOM 499 NE ARG A 156 -1.320 -21.300 5.062 1.00 0.00 N ATOM 500 CZ ARG A 156 -1.561 -22.432 5.718 1.00 0.00 C ATOM 501 NH1 ARG A 156 -2.723 -22.611 6.334 1.00 0.00 N ATOM 502 NH2 ARG A 156 -0.640 -23.385 5.759 1.00 0.00 N ATOM 0 H ARG A 156 -4.135 -16.841 5.619 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.318 -16.331 6.222 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.801 -17.882 4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.064 -17.654 4.040 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.702 -19.052 5.859 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.286 -18.757 6.548 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.215 -20.493 5.430 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.493 -20.008 3.909 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.415 -21.193 4.605 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.434 -21.880 6.305 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.905 -23.480 6.836 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.254 -23.251 5.287 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.826 -24.253 6.262 1.00 0.00 H new ATOM 516 N TYR A 157 -2.913 -14.346 4.456 1.00 0.00 N ATOM 517 CA TYR A 157 -2.861 -13.186 3.573 1.00 0.00 C ATOM 518 C TYR A 157 -2.366 -11.947 4.320 1.00 0.00 C ATOM 519 O TYR A 157 -2.710 -11.737 5.483 1.00 0.00 O ATOM 520 CB TYR A 157 -4.237 -12.918 2.960 1.00 0.00 C ATOM 521 CG TYR A 157 -4.423 -13.559 1.604 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.705 -13.115 0.500 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.312 -14.610 1.428 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.867 -13.702 -0.740 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.478 -15.204 0.192 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.754 -14.747 -0.888 1.00 0.00 C ATOM 527 OH TYR A 157 -4.916 -15.336 -2.120 1.00 0.00 O ATOM 0 H TYR A 157 -3.758 -14.409 5.024 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.155 -13.406 2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.007 -13.287 3.637 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.383 -11.842 2.868 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.009 -12.297 0.613 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.883 -14.969 2.271 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.302 -13.344 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.172 -16.023 0.072 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.860 -15.565 -2.252 1.00 0.00 H new ATOM 537 N PRO A 158 -1.540 -11.113 3.659 1.00 0.00 N ATOM 538 CA PRO A 158 -0.987 -9.897 4.264 1.00 0.00 C ATOM 539 C PRO A 158 -2.047 -8.830 4.519 1.00 0.00 C ATOM 540 O PRO A 158 -2.985 -8.671 3.736 1.00 0.00 O ATOM 541 CB PRO A 158 0.024 -9.390 3.224 1.00 0.00 C ATOM 542 CG PRO A 158 0.216 -10.518 2.267 1.00 0.00 C ATOM 543 CD PRO A 158 -1.069 -11.291 2.278 1.00 0.00 C ATOM 0 HA PRO A 158 -0.549 -10.109 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.350 -8.503 2.714 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.966 -9.112 3.696 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.440 -10.147 1.267 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.053 -11.148 2.569 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.783 -10.900 1.553 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.912 -12.342 2.036 1.00 0.00 H new ATOM 551 N ASN A 159 -1.881 -8.095 5.614 1.00 0.00 N ATOM 552 CA ASN A 159 -2.810 -7.029 5.974 1.00 0.00 C ATOM 553 C ASN A 159 -2.072 -5.699 6.083 1.00 0.00 C ATOM 554 O ASN A 159 -2.646 -4.687 6.487 1.00 0.00 O ATOM 555 CB ASN A 159 -3.513 -7.347 7.296 1.00 0.00 C ATOM 556 CG ASN A 159 -2.641 -8.154 8.237 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.395 -7.727 8.401 1.00 0.00 O flip ATOM 558 ND2 ASN A 159 -3.082 -9.149 8.811 1.00 0.00 N flip ATOM 0 H ASN A 159 -1.109 -8.219 6.269 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.563 -6.954 5.190 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.803 -6.416 7.783 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.430 -7.899 7.092 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.047 -9.442 8.656 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.483 -9.681 9.442 1.00 0.00 H new ATOM 565 N GLN A 160 -0.793 -5.712 5.714 1.00 0.00 N ATOM 566 CA GLN A 160 0.035 -4.514 5.763 1.00 0.00 C ATOM 567 C GLN A 160 0.452 -4.095 4.358 1.00 0.00 C ATOM 568 O GLN A 160 0.702 -4.938 3.496 1.00 0.00 O ATOM 569 CB GLN A 160 1.273 -4.755 6.629 1.00 0.00 C ATOM 570 CG GLN A 160 0.954 -5.320 8.003 1.00 0.00 C ATOM 571 CD GLN A 160 2.201 -5.682 8.785 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.463 -6.856 9.049 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.978 -4.672 9.160 1.00 0.00 N ATOM 0 H GLN A 160 -0.308 -6.544 5.377 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.552 -3.710 6.207 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.941 -5.441 6.109 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.811 -3.815 6.748 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.374 -4.589 8.567 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.329 -6.206 7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.722 -3.715 8.919 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.831 -4.854 9.689 1.00 0.00 H new ATOM 582 N VAL A 161 0.512 -2.789 4.131 1.00 0.00 N ATOM 583 CA VAL A 161 0.884 -2.253 2.827 1.00 0.00 C ATOM 584 C VAL A 161 1.939 -1.159 2.953 1.00 0.00 C ATOM 585 O VAL A 161 2.191 -0.650 4.044 1.00 0.00 O ATOM 586 CB VAL A 161 -0.339 -1.678 2.089 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.219 -2.794 1.547 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.135 -0.772 3.010 1.00 0.00 C ATOM 0 H VAL A 161 0.307 -2.079 4.835 1.00 0.00 H new ATOM 0 HA VAL A 161 1.295 -3.085 2.255 1.00 0.00 H new ATOM 0 HB VAL A 161 0.018 -1.088 1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.076 -2.363 1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.645 -3.405 0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.568 -3.415 2.372 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.996 -0.374 2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.478 -1.342 3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.504 0.051 3.345 1.00 0.00 H new ATOM 598 N TYR A 162 2.548 -0.798 1.827 1.00 0.00 N ATOM 599 CA TYR A 162 3.571 0.242 1.806 1.00 0.00 C ATOM 600 C TYR A 162 3.073 1.453 1.019 1.00 0.00 C ATOM 601 O TYR A 162 2.691 1.331 -0.145 1.00 0.00 O ATOM 602 CB TYR A 162 4.864 -0.289 1.183 1.00 0.00 C ATOM 603 CG TYR A 162 5.360 -1.579 1.800 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.728 -2.789 1.533 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.461 -1.589 2.647 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.179 -3.968 2.093 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.919 -2.766 3.210 1.00 0.00 C ATOM 608 CZ TYR A 162 6.274 -3.952 2.930 1.00 0.00 C ATOM 609 OH TYR A 162 6.727 -5.126 3.487 1.00 0.00 O ATOM 0 H TYR A 162 2.350 -1.211 0.916 1.00 0.00 H new ATOM 0 HA TYR A 162 3.777 0.544 2.833 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.703 -0.447 0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.640 0.470 1.280 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.870 -2.807 0.877 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.968 -0.662 2.870 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.676 -4.899 1.876 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.777 -2.756 3.865 1.00 0.00 H new ATOM 0 HH TYR A 162 7.507 -4.941 4.051 1.00 0.00 H new ATOM 619 N TYR A 163 3.063 2.618 1.665 1.00 0.00 N ATOM 620 CA TYR A 163 2.589 3.843 1.027 1.00 0.00 C ATOM 621 C TYR A 163 3.643 4.946 1.071 1.00 0.00 C ATOM 622 O TYR A 163 4.502 4.967 1.951 1.00 0.00 O ATOM 623 CB TYR A 163 1.308 4.327 1.710 1.00 0.00 C ATOM 624 CG TYR A 163 1.492 4.683 3.170 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.670 3.695 4.132 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.487 6.009 3.587 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.839 4.018 5.465 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.654 6.339 4.918 1.00 0.00 C ATOM 629 CZ TYR A 163 1.830 5.341 5.853 1.00 0.00 C ATOM 630 OH TYR A 163 1.996 5.666 7.178 1.00 0.00 O ATOM 0 H TYR A 163 3.377 2.738 2.628 1.00 0.00 H new ATOM 0 HA TYR A 163 2.385 3.614 -0.019 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.931 5.200 1.177 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.548 3.550 1.628 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.676 2.657 3.832 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.350 6.794 2.858 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.977 3.238 6.199 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.647 7.374 5.225 1.00 0.00 H new ATOM 0 HH TYR A 163 1.966 6.640 7.282 1.00 0.00 H new ATOM 640 N ARG A 164 3.558 5.869 0.115 1.00 0.00 N ATOM 641 CA ARG A 164 4.491 6.989 0.039 1.00 0.00 C ATOM 642 C ARG A 164 3.765 8.312 0.272 1.00 0.00 C ATOM 643 O ARG A 164 2.559 8.412 0.043 1.00 0.00 O ATOM 644 CB ARG A 164 5.187 7.016 -1.326 1.00 0.00 C ATOM 645 CG ARG A 164 6.608 6.477 -1.295 1.00 0.00 C ATOM 646 CD ARG A 164 7.480 7.143 -2.346 1.00 0.00 C ATOM 647 NE ARG A 164 7.246 6.598 -3.681 1.00 0.00 N ATOM 648 CZ ARG A 164 7.559 7.237 -4.805 1.00 0.00 C ATOM 649 NH1 ARG A 164 8.117 8.440 -4.755 1.00 0.00 N ATOM 650 NH2 ARG A 164 7.316 6.674 -5.981 1.00 0.00 N ATOM 0 H ARG A 164 2.850 5.862 -0.619 1.00 0.00 H new ATOM 0 HA ARG A 164 5.241 6.856 0.818 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.601 6.431 -2.035 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.204 8.041 -1.696 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.039 6.640 -0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.593 5.400 -1.462 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.283 8.215 -2.353 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.529 7.013 -2.081 1.00 0.00 H new ATOM 0 HE ARG A 164 6.818 5.675 -3.756 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.307 8.877 -3.853 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.356 8.928 -5.618 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.888 5.749 -6.025 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.557 7.166 -6.841 1.00 0.00 H new ATOM 664 N PRO A 165 4.487 9.353 0.731 1.00 0.00 N ATOM 665 CA PRO A 165 3.901 10.674 0.989 1.00 0.00 C ATOM 666 C PRO A 165 3.190 11.243 -0.234 1.00 0.00 C ATOM 667 O PRO A 165 3.423 10.804 -1.360 1.00 0.00 O ATOM 668 CB PRO A 165 5.111 11.546 1.358 1.00 0.00 C ATOM 669 CG PRO A 165 6.302 10.779 0.891 1.00 0.00 C ATOM 670 CD PRO A 165 5.928 9.334 1.028 1.00 0.00 C ATOM 0 HA PRO A 165 3.140 10.631 1.768 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.056 12.521 0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.154 11.725 2.432 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.546 11.025 -0.142 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.181 11.015 1.491 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.479 8.704 0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.132 8.954 2.029 1.00 0.00 H new ATOM 678 N MET A 166 2.321 12.224 -0.005 1.00 0.00 N ATOM 679 CA MET A 166 1.574 12.856 -1.088 1.00 0.00 C ATOM 680 C MET A 166 2.200 14.192 -1.472 1.00 0.00 C ATOM 681 O MET A 166 2.362 15.077 -0.631 1.00 0.00 O ATOM 682 CB MET A 166 0.116 13.065 -0.677 1.00 0.00 C ATOM 683 CG MET A 166 -0.873 12.247 -1.493 1.00 0.00 C ATOM 684 SD MET A 166 -2.588 12.694 -1.153 1.00 0.00 S ATOM 685 CE MET A 166 -2.753 12.147 0.545 1.00 0.00 C ATOM 0 H MET A 166 2.117 12.599 0.922 1.00 0.00 H new ATOM 0 HA MET A 166 1.609 12.194 -1.954 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.004 12.808 0.376 1.00 0.00 H new ATOM 0 HB3 MET A 166 -0.132 14.122 -0.775 1.00 0.00 H new ATOM 0 HG2 MET A 166 -0.668 12.388 -2.554 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.728 11.188 -1.279 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.803 12.174 0.835 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.377 11.128 0.637 1.00 0.00 H new ATOM 0 HE3 MET A 166 -2.180 12.806 1.197 1.00 0.00 H new ATOM 695 N ASP A 167 2.547 14.333 -2.748 1.00 0.00 N ATOM 696 CA ASP A 167 3.155 15.562 -3.245 1.00 0.00 C ATOM 697 C ASP A 167 2.406 16.077 -4.470 1.00 0.00 C ATOM 698 O ASP A 167 1.479 15.429 -4.957 1.00 0.00 O ATOM 699 CB ASP A 167 4.626 15.326 -3.593 1.00 0.00 C ATOM 700 CG ASP A 167 5.566 16.015 -2.624 1.00 0.00 C ATOM 701 OD1 ASP A 167 5.777 17.238 -2.769 1.00 0.00 O ATOM 702 OD2 ASP A 167 6.092 15.333 -1.719 1.00 0.00 O ATOM 0 H ASP A 167 2.417 13.611 -3.456 1.00 0.00 H new ATOM 0 HA ASP A 167 3.094 16.314 -2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.829 14.255 -3.593 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.820 15.687 -4.603 1.00 0.00 H new ATOM 707 N GLU A 168 2.815 17.244 -4.962 1.00 0.00 N ATOM 708 CA GLU A 168 2.183 17.848 -6.131 1.00 0.00 C ATOM 709 C GLU A 168 0.680 18.014 -5.910 1.00 0.00 C ATOM 710 O GLU A 168 0.231 18.200 -4.779 1.00 0.00 O ATOM 711 CB GLU A 168 2.447 16.993 -7.375 1.00 0.00 C ATOM 712 CG GLU A 168 3.399 17.641 -8.368 1.00 0.00 C ATOM 713 CD GLU A 168 2.811 17.737 -9.762 1.00 0.00 C ATOM 714 OE1 GLU A 168 2.571 16.678 -10.380 1.00 0.00 O ATOM 715 OE2 GLU A 168 2.588 18.871 -10.234 1.00 0.00 O ATOM 0 H GLU A 168 3.582 17.790 -4.569 1.00 0.00 H new ATOM 0 HA GLU A 168 2.616 18.836 -6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.858 16.032 -7.065 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.499 16.789 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.659 18.640 -8.018 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.324 17.066 -8.407 1.00 0.00 H new ATOM 722 N TYR A 169 -0.092 17.945 -6.993 1.00 0.00 N ATOM 723 CA TYR A 169 -1.542 18.085 -6.909 1.00 0.00 C ATOM 724 C TYR A 169 -2.144 17.000 -6.022 1.00 0.00 C ATOM 725 O TYR A 169 -3.233 17.170 -5.472 1.00 0.00 O ATOM 726 CB TYR A 169 -2.162 18.019 -8.307 1.00 0.00 C ATOM 727 CG TYR A 169 -3.630 18.375 -8.335 1.00 0.00 C ATOM 728 CD1 TYR A 169 -4.044 19.700 -8.303 1.00 0.00 C ATOM 729 CD2 TYR A 169 -4.603 17.384 -8.392 1.00 0.00 C ATOM 730 CE1 TYR A 169 -5.386 20.029 -8.327 1.00 0.00 C ATOM 731 CE2 TYR A 169 -5.947 17.705 -8.417 1.00 0.00 C ATOM 732 CZ TYR A 169 -6.333 19.028 -8.384 1.00 0.00 C ATOM 733 OH TYR A 169 -7.670 19.351 -8.406 1.00 0.00 O ATOM 0 H TYR A 169 0.263 17.793 -7.937 1.00 0.00 H new ATOM 0 HA TYR A 169 -1.763 19.055 -6.465 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -1.620 18.695 -8.968 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.033 17.013 -8.705 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -3.305 20.486 -8.259 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -4.304 16.347 -8.417 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -5.692 21.065 -8.301 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -6.691 16.923 -8.462 1.00 0.00 H new ATOM 0 HH TYR A 169 -8.204 18.530 -8.448 1.00 0.00 H new ATOM 743 N SER A 170 -1.423 15.885 -5.890 1.00 0.00 N ATOM 744 CA SER A 170 -1.867 14.758 -5.073 1.00 0.00 C ATOM 745 C SER A 170 -3.117 14.106 -5.661 1.00 0.00 C ATOM 746 O SER A 170 -4.101 14.782 -5.964 1.00 0.00 O ATOM 747 CB SER A 170 -2.132 15.205 -3.632 1.00 0.00 C ATOM 748 OG SER A 170 -3.520 15.231 -3.348 1.00 0.00 O ATOM 0 H SER A 170 -0.521 15.740 -6.344 1.00 0.00 H new ATOM 0 HA SER A 170 -1.067 14.018 -5.069 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.630 14.528 -2.941 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.707 16.196 -3.472 1.00 0.00 H new ATOM 0 HG SER A 170 -3.976 15.806 -3.997 1.00 0.00 H new ATOM 754 N ASN A 171 -3.067 12.788 -5.821 1.00 0.00 N ATOM 755 CA ASN A 171 -4.190 12.037 -6.372 1.00 0.00 C ATOM 756 C ASN A 171 -4.294 10.664 -5.713 1.00 0.00 C ATOM 757 O ASN A 171 -3.319 10.162 -5.152 1.00 0.00 O ATOM 758 CB ASN A 171 -4.030 11.886 -7.886 1.00 0.00 C ATOM 759 CG ASN A 171 -5.362 11.823 -8.608 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.368 11.389 -8.048 1.00 0.00 O ATOM 761 ND2 ASN A 171 -5.374 12.256 -9.863 1.00 0.00 N ATOM 0 H ASN A 171 -2.259 12.216 -5.576 1.00 0.00 H new ATOM 0 HA ASN A 171 -5.108 12.588 -6.167 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -3.451 12.725 -8.272 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -3.462 10.981 -8.099 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -6.240 12.237 -10.401 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -4.517 12.608 -10.289 1.00 0.00 H new ATOM 768 N GLN A 172 -5.479 10.066 -5.775 1.00 0.00 N ATOM 769 CA GLN A 172 -5.709 8.755 -5.173 1.00 0.00 C ATOM 770 C GLN A 172 -5.264 7.627 -6.098 1.00 0.00 C ATOM 771 O GLN A 172 -4.875 6.554 -5.636 1.00 0.00 O ATOM 772 CB GLN A 172 -7.188 8.584 -4.826 1.00 0.00 C ATOM 773 CG GLN A 172 -8.114 8.712 -6.025 1.00 0.00 C ATOM 774 CD GLN A 172 -8.964 7.475 -6.237 1.00 0.00 C ATOM 775 OE1 GLN A 172 -8.888 6.827 -7.281 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.780 7.141 -5.244 1.00 0.00 N ATOM 0 H GLN A 172 -6.296 10.467 -6.236 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.113 8.702 -4.262 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.334 7.606 -4.368 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.466 9.330 -4.081 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.764 9.576 -5.887 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.521 8.899 -6.920 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.810 7.707 -4.396 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.377 6.318 -5.329 1.00 0.00 H new ATOM 785 N ASN A 173 -5.333 7.868 -7.403 1.00 0.00 N ATOM 786 CA ASN A 173 -4.946 6.860 -8.387 1.00 0.00 C ATOM 787 C ASN A 173 -3.460 6.523 -8.294 1.00 0.00 C ATOM 788 O ASN A 173 -3.091 5.358 -8.161 1.00 0.00 O ATOM 789 CB ASN A 173 -5.289 7.331 -9.804 1.00 0.00 C ATOM 790 CG ASN A 173 -5.242 8.839 -9.945 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.173 9.446 -9.902 1.00 0.00 O ATOM 792 ND2 ASN A 173 -6.407 9.452 -10.118 1.00 0.00 N ATOM 0 H ASN A 173 -5.652 8.750 -7.804 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.511 5.955 -8.165 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.591 6.882 -10.511 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.285 6.976 -10.070 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.439 10.466 -10.222 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.270 8.909 -10.147 1.00 0.00 H new ATOM 799 N ASN A 174 -2.611 7.543 -8.373 1.00 0.00 N ATOM 800 CA ASN A 174 -1.165 7.339 -8.306 1.00 0.00 C ATOM 801 C ASN A 174 -0.734 6.902 -6.910 1.00 0.00 C ATOM 802 O ASN A 174 0.335 6.315 -6.736 1.00 0.00 O ATOM 803 CB ASN A 174 -0.427 8.624 -8.688 1.00 0.00 C ATOM 804 CG ASN A 174 -1.209 9.476 -9.668 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.544 9.034 -10.766 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.503 10.710 -9.270 1.00 0.00 N ATOM 0 H ASN A 174 -2.896 8.516 -8.483 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.909 6.549 -9.013 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.226 9.204 -7.788 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.538 8.368 -9.125 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.027 11.333 -9.885 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.204 11.034 -8.350 1.00 0.00 H new ATOM 813 N PHE A 175 -1.565 7.202 -5.918 1.00 0.00 N ATOM 814 CA PHE A 175 -1.266 6.855 -4.533 1.00 0.00 C ATOM 815 C PHE A 175 -1.438 5.359 -4.276 1.00 0.00 C ATOM 816 O PHE A 175 -0.525 4.696 -3.783 1.00 0.00 O ATOM 817 CB PHE A 175 -2.166 7.651 -3.586 1.00 0.00 C ATOM 818 CG PHE A 175 -1.729 7.596 -2.150 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.124 6.549 -1.332 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.927 8.593 -1.616 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.726 6.496 -0.011 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.526 8.545 -0.294 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.927 7.496 0.510 1.00 0.00 C ATOM 0 H PHE A 175 -2.453 7.686 -6.048 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.223 7.110 -4.346 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.189 8.691 -3.910 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.185 7.271 -3.662 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.750 5.766 -1.733 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.612 9.416 -2.240 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.039 5.673 0.615 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.100 9.327 0.110 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.617 7.457 1.544 1.00 0.00 H new ATOM 833 N VAL A 176 -2.620 4.838 -4.589 1.00 0.00 N ATOM 834 CA VAL A 176 -2.917 3.427 -4.368 1.00 0.00 C ATOM 835 C VAL A 176 -2.199 2.522 -5.368 1.00 0.00 C ATOM 836 O VAL A 176 -1.731 1.444 -5.006 1.00 0.00 O ATOM 837 CB VAL A 176 -4.433 3.158 -4.433 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.158 3.959 -3.363 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.984 3.480 -5.815 1.00 0.00 C ATOM 0 H VAL A 176 -3.388 5.372 -4.996 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.551 3.191 -3.369 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.601 2.098 -4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.228 3.759 -3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.788 3.671 -2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.979 5.023 -3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.056 3.282 -5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.805 4.531 -6.042 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.486 2.858 -6.559 1.00 0.00 H new ATOM 849 N HIS A 177 -2.123 2.958 -6.622 1.00 0.00 N ATOM 850 CA HIS A 177 -1.469 2.172 -7.666 1.00 0.00 C ATOM 851 C HIS A 177 -0.036 1.819 -7.278 1.00 0.00 C ATOM 852 O HIS A 177 0.349 0.649 -7.294 1.00 0.00 O ATOM 853 CB HIS A 177 -1.475 2.934 -8.993 1.00 0.00 C ATOM 854 CG HIS A 177 -2.562 2.497 -9.926 1.00 0.00 C ATOM 855 ND1 HIS A 177 -2.573 1.265 -10.543 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.680 3.136 -10.345 1.00 0.00 C ATOM 857 CE1 HIS A 177 -3.649 1.165 -11.303 1.00 0.00 C ATOM 858 NE2 HIS A 177 -4.337 2.285 -11.200 1.00 0.00 N ATOM 0 H HIS A 177 -2.505 3.849 -6.940 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.031 1.245 -7.783 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.587 3.999 -8.791 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.511 2.802 -9.484 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.996 4.129 -10.060 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.919 0.311 -11.906 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.215 2.487 -11.678 1.00 0.00 H new ATOM 867 N ASP A 178 0.748 2.836 -6.937 1.00 0.00 N ATOM 868 CA ASP A 178 2.141 2.634 -6.550 1.00 0.00 C ATOM 869 C ASP A 178 2.246 1.768 -5.298 1.00 0.00 C ATOM 870 O ASP A 178 3.221 1.036 -5.116 1.00 0.00 O ATOM 871 CB ASP A 178 2.819 3.983 -6.306 1.00 0.00 C ATOM 872 CG ASP A 178 4.325 3.913 -6.461 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.797 3.204 -7.374 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.034 4.568 -5.668 1.00 0.00 O ATOM 0 H ASP A 178 0.443 3.809 -6.920 1.00 0.00 H new ATOM 0 HA ASP A 178 2.646 2.117 -7.366 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.419 4.718 -7.004 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.576 4.332 -5.302 1.00 0.00 H new ATOM 879 N CYS A 179 1.241 1.862 -4.434 1.00 0.00 N ATOM 880 CA CYS A 179 1.219 1.097 -3.192 1.00 0.00 C ATOM 881 C CYS A 179 0.967 -0.390 -3.448 1.00 0.00 C ATOM 882 O CYS A 179 1.477 -1.245 -2.728 1.00 0.00 O ATOM 883 CB CYS A 179 0.143 1.657 -2.257 1.00 0.00 C ATOM 884 SG CYS A 179 -0.409 0.497 -0.964 1.00 0.00 S ATOM 0 H CYS A 179 0.428 2.463 -4.572 1.00 0.00 H new ATOM 0 HA CYS A 179 2.198 1.191 -2.723 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.527 2.558 -1.779 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.720 1.955 -2.853 1.00 0.00 H new ATOM 889 N VAL A 180 0.169 -0.689 -4.467 1.00 0.00 N ATOM 890 CA VAL A 180 -0.164 -2.073 -4.802 1.00 0.00 C ATOM 891 C VAL A 180 1.061 -2.875 -5.244 1.00 0.00 C ATOM 892 O VAL A 180 1.334 -3.948 -4.704 1.00 0.00 O ATOM 893 CB VAL A 180 -1.232 -2.137 -5.913 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.540 -3.581 -6.283 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.498 -1.415 -5.479 1.00 0.00 C ATOM 0 H VAL A 180 -0.260 0.007 -5.077 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.558 -2.519 -3.888 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.835 -1.636 -6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.296 -3.602 -7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.632 -4.067 -6.640 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.913 -4.110 -5.406 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.240 -1.471 -6.276 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.895 -1.886 -4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.268 -0.370 -5.270 1.00 0.00 H new ATOM 905 N ASN A 181 1.778 -2.368 -6.242 1.00 0.00 N ATOM 906 CA ASN A 181 2.954 -3.058 -6.773 1.00 0.00 C ATOM 907 C ASN A 181 4.007 -3.318 -5.698 1.00 0.00 C ATOM 908 O ASN A 181 4.519 -4.431 -5.588 1.00 0.00 O ATOM 909 CB ASN A 181 3.572 -2.255 -7.920 1.00 0.00 C ATOM 910 CG ASN A 181 3.712 -0.782 -7.593 1.00 0.00 C ATOM 911 OD1 ASN A 181 2.861 0.029 -7.954 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.794 -0.428 -6.908 1.00 0.00 N ATOM 0 H ASN A 181 1.567 -1.482 -6.701 1.00 0.00 H new ATOM 0 HA ASN A 181 2.615 -4.025 -7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.553 -2.665 -8.158 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.955 -2.368 -8.811 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.944 0.550 -6.661 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.475 -1.135 -6.629 1.00 0.00 H new ATOM 919 N ILE A 182 4.344 -2.294 -4.921 1.00 0.00 N ATOM 920 CA ILE A 182 5.356 -2.435 -3.878 1.00 0.00 C ATOM 921 C ILE A 182 4.920 -3.415 -2.786 1.00 0.00 C ATOM 922 O ILE A 182 5.718 -4.229 -2.328 1.00 0.00 O ATOM 923 CB ILE A 182 5.710 -1.064 -3.243 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.799 -0.357 -4.061 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.164 -1.225 -1.797 1.00 0.00 C ATOM 926 CD1 ILE A 182 8.050 -1.188 -4.265 1.00 0.00 C ATOM 0 H ILE A 182 3.935 -1.362 -4.992 1.00 0.00 H new ATOM 0 HA ILE A 182 6.245 -2.838 -4.362 1.00 0.00 H new ATOM 0 HB ILE A 182 4.808 -0.452 -3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.391 -0.088 -5.035 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.070 0.573 -3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.405 -0.247 -1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.365 -1.681 -1.213 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.048 -1.862 -1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.772 -0.620 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.484 -1.436 -3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.795 -2.106 -4.794 1.00 0.00 H new ATOM 938 N THR A 183 3.662 -3.324 -2.362 1.00 0.00 N ATOM 939 CA THR A 183 3.146 -4.199 -1.311 1.00 0.00 C ATOM 940 C THR A 183 3.269 -5.678 -1.679 1.00 0.00 C ATOM 941 O THR A 183 3.785 -6.475 -0.897 1.00 0.00 O ATOM 942 CB THR A 183 1.675 -3.884 -0.982 1.00 0.00 C ATOM 943 OG1 THR A 183 1.554 -2.533 -0.521 1.00 0.00 O ATOM 944 CG2 THR A 183 1.140 -4.831 0.083 1.00 0.00 C ATOM 0 H THR A 183 2.983 -2.656 -2.728 1.00 0.00 H new ATOM 0 HA THR A 183 3.761 -4.006 -0.432 1.00 0.00 H new ATOM 0 HB THR A 183 1.090 -4.015 -1.892 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.801 -1.918 -1.243 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.099 -4.587 0.297 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.205 -5.858 -0.277 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.732 -4.727 0.993 1.00 0.00 H new ATOM 952 N ILE A 184 2.787 -6.042 -2.863 1.00 0.00 N ATOM 953 CA ILE A 184 2.841 -7.430 -3.311 1.00 0.00 C ATOM 954 C ILE A 184 4.276 -7.853 -3.621 1.00 0.00 C ATOM 955 O ILE A 184 4.671 -8.985 -3.341 1.00 0.00 O ATOM 956 CB ILE A 184 1.946 -7.655 -4.555 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.499 -7.913 -4.129 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.458 -8.813 -5.404 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.466 -6.841 -4.584 1.00 0.00 C ATOM 0 H ILE A 184 2.356 -5.399 -3.527 1.00 0.00 H new ATOM 0 HA ILE A 184 2.463 -8.047 -2.496 1.00 0.00 H new ATOM 0 HB ILE A 184 1.983 -6.750 -5.161 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.177 -8.874 -4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.457 -7.991 -3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.808 -8.945 -6.269 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.472 -8.597 -5.741 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.461 -9.727 -4.810 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.472 -7.090 -4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.169 -5.881 -4.162 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.454 -6.778 -5.672 1.00 0.00 H new ATOM 971 N LYS A 185 5.047 -6.943 -4.201 1.00 0.00 N ATOM 972 CA LYS A 185 6.434 -7.227 -4.552 1.00 0.00 C ATOM 973 C LYS A 185 7.313 -7.327 -3.308 1.00 0.00 C ATOM 974 O LYS A 185 8.382 -7.936 -3.343 1.00 0.00 O ATOM 975 CB LYS A 185 6.975 -6.142 -5.485 1.00 0.00 C ATOM 976 CG LYS A 185 8.356 -6.444 -6.041 1.00 0.00 C ATOM 977 CD LYS A 185 9.297 -5.264 -5.863 1.00 0.00 C ATOM 978 CE LYS A 185 10.512 -5.641 -5.030 1.00 0.00 C ATOM 979 NZ LYS A 185 11.786 -5.301 -5.722 1.00 0.00 N ATOM 0 H LYS A 185 4.736 -6.001 -4.439 1.00 0.00 H new ATOM 0 HA LYS A 185 6.459 -8.189 -5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.280 -6.010 -6.315 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.010 -5.196 -4.945 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.769 -7.319 -5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.277 -6.692 -7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.621 -4.905 -6.840 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.766 -4.443 -5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.470 -5.124 -4.072 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.489 -6.710 -4.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.590 -5.573 -5.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.838 -5.814 -6.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.820 -4.277 -5.903 1.00 0.00 H new ATOM 993 N GLN A 186 6.866 -6.718 -2.215 1.00 0.00 N ATOM 994 CA GLN A 186 7.625 -6.733 -0.968 1.00 0.00 C ATOM 995 C GLN A 186 7.336 -7.982 -0.139 1.00 0.00 C ATOM 996 O GLN A 186 8.253 -8.603 0.397 1.00 0.00 O ATOM 997 CB GLN A 186 7.306 -5.487 -0.136 1.00 0.00 C ATOM 998 CG GLN A 186 8.419 -4.442 -0.107 1.00 0.00 C ATOM 999 CD GLN A 186 9.703 -4.904 -0.774 1.00 0.00 C ATOM 1000 OE1 GLN A 186 9.884 -4.528 -2.035 1.00 0.00 O flip ATOM 1001 NE2 GLN A 186 10.522 -5.591 -0.163 1.00 0.00 N flip ATOM 0 H GLN A 186 5.984 -6.208 -2.166 1.00 0.00 H new ATOM 0 HA GLN A 186 8.682 -6.739 -1.235 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.401 -5.025 -0.530 1.00 0.00 H new ATOM 0 HB3 GLN A 186 7.087 -5.795 0.887 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.068 -3.536 -0.601 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.632 -4.178 0.929 1.00 0.00 H new ATOM 0 HE21 GLN A 186 10.343 -5.857 0.805 1.00 0.00 H new ATOM 0 HE22 GLN A 186 11.379 -5.894 -0.625 1.00 0.00 H new ATOM 1010 N HIS A 187 6.061 -8.335 -0.023 1.00 0.00 N ATOM 1011 CA HIS A 187 5.663 -9.498 0.761 1.00 0.00 C ATOM 1012 C HIS A 187 6.134 -10.796 0.112 1.00 0.00 C ATOM 1013 O HIS A 187 6.588 -11.710 0.797 1.00 0.00 O ATOM 1014 CB HIS A 187 4.143 -9.522 0.941 1.00 0.00 C ATOM 1015 CG HIS A 187 3.659 -8.623 2.038 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.573 -9.022 3.356 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.240 -7.335 2.010 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.123 -8.019 4.089 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.914 -6.985 3.297 1.00 0.00 N ATOM 0 H HIS A 187 5.287 -7.834 -0.460 1.00 0.00 H new ATOM 0 HA HIS A 187 6.138 -9.419 1.739 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.669 -9.228 0.005 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.826 -10.543 1.152 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.175 -6.701 1.138 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.955 -8.042 5.156 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.566 -6.073 3.593 1.00 0.00 H new ATOM 1028 N THR A 188 6.032 -10.871 -1.210 1.00 0.00 N ATOM 1029 CA THR A 188 6.455 -12.063 -1.936 1.00 0.00 C ATOM 1030 C THR A 188 7.933 -12.359 -1.696 1.00 0.00 C ATOM 1031 O THR A 188 8.383 -13.494 -1.854 1.00 0.00 O ATOM 1032 CB THR A 188 6.216 -11.915 -3.450 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.667 -10.632 -3.896 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.740 -12.083 -3.781 1.00 0.00 C ATOM 0 H THR A 188 5.662 -10.125 -1.799 1.00 0.00 H new ATOM 0 HA THR A 188 5.854 -12.890 -1.559 1.00 0.00 H new ATOM 0 HB THR A 188 6.780 -12.694 -3.963 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.918 -10.001 -3.887 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.593 -11.975 -4.856 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.407 -13.072 -3.467 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.161 -11.322 -3.257 1.00 0.00 H new ATOM 1042 N VAL A 189 8.686 -11.329 -1.323 1.00 0.00 N ATOM 1043 CA VAL A 189 10.115 -11.476 -1.071 1.00 0.00 C ATOM 1044 C VAL A 189 10.408 -11.918 0.365 1.00 0.00 C ATOM 1045 O VAL A 189 11.105 -12.907 0.584 1.00 0.00 O ATOM 1046 CB VAL A 189 10.871 -10.162 -1.359 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.340 -10.286 -0.975 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.731 -9.780 -2.824 1.00 0.00 C ATOM 0 H VAL A 189 8.330 -10.383 -1.189 1.00 0.00 H new ATOM 0 HA VAL A 189 10.465 -12.254 -1.749 1.00 0.00 H new ATOM 0 HB VAL A 189 10.428 -9.373 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.852 -9.347 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.420 -10.511 0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.800 -11.089 -1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.270 -8.851 -3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 189 11.146 -10.572 -3.448 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.677 -9.643 -3.065 1.00 0.00 H new ATOM 1058 N THR A 190 9.900 -11.163 1.337 1.00 0.00 N ATOM 1059 CA THR A 190 10.144 -11.470 2.747 1.00 0.00 C ATOM 1060 C THR A 190 9.157 -12.489 3.317 1.00 0.00 C ATOM 1061 O THR A 190 9.567 -13.491 3.904 1.00 0.00 O ATOM 1062 CB THR A 190 10.097 -10.196 3.616 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.044 -10.552 5.003 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.892 -9.337 3.264 1.00 0.00 C ATOM 0 H THR A 190 9.320 -10.339 1.177 1.00 0.00 H new ATOM 0 HA THR A 190 11.142 -11.907 2.779 1.00 0.00 H new ATOM 0 HB THR A 190 11.001 -9.619 3.420 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.176 -9.751 5.552 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.884 -8.446 3.892 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.949 -9.042 2.216 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.978 -9.907 3.431 1.00 0.00 H new ATOM 1072 N THR A 191 7.864 -12.219 3.172 1.00 0.00 N ATOM 1073 CA THR A 191 6.829 -13.104 3.704 1.00 0.00 C ATOM 1074 C THR A 191 6.981 -14.541 3.210 1.00 0.00 C ATOM 1075 O THR A 191 6.787 -15.487 3.973 1.00 0.00 O ATOM 1076 CB THR A 191 5.420 -12.601 3.345 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.375 -11.172 3.428 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.378 -13.200 4.276 1.00 0.00 C ATOM 0 H THR A 191 7.506 -11.394 2.690 1.00 0.00 H new ATOM 0 HA THR A 191 6.956 -13.094 4.786 1.00 0.00 H new ATOM 0 HB THR A 191 5.195 -12.913 2.325 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.452 -10.866 3.308 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.390 -12.830 4.003 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.395 -14.286 4.190 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.601 -12.914 5.304 1.00 0.00 H new ATOM 1086 N THR A 192 7.320 -14.704 1.936 1.00 0.00 N ATOM 1087 CA THR A 192 7.481 -16.035 1.358 1.00 0.00 C ATOM 1088 C THR A 192 8.722 -16.736 1.904 1.00 0.00 C ATOM 1089 O THR A 192 8.857 -17.955 1.787 1.00 0.00 O ATOM 1090 CB THR A 192 7.568 -15.972 -0.178 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.602 -15.044 -0.686 1.00 0.00 O ATOM 1092 CG2 THR A 192 7.326 -17.344 -0.791 1.00 0.00 C ATOM 0 H THR A 192 7.488 -13.936 1.286 1.00 0.00 H new ATOM 0 HA THR A 192 6.598 -16.608 1.642 1.00 0.00 H new ATOM 0 HB THR A 192 8.570 -15.640 -0.449 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.966 -14.593 -1.476 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.392 -17.274 -1.877 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.078 -18.044 -0.426 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.334 -17.698 -0.510 1.00 0.00 H new ATOM 1100 N THR A 193 9.622 -15.964 2.503 1.00 0.00 N ATOM 1101 CA THR A 193 10.847 -16.520 3.069 1.00 0.00 C ATOM 1102 C THR A 193 10.807 -16.499 4.594 1.00 0.00 C ATOM 1103 O THR A 193 11.707 -17.015 5.256 1.00 0.00 O ATOM 1104 CB THR A 193 12.089 -15.748 2.586 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.911 -15.332 1.228 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.339 -16.611 2.695 1.00 0.00 C ATOM 0 H THR A 193 9.527 -14.954 2.609 1.00 0.00 H new ATOM 0 HA THR A 193 10.915 -17.552 2.726 1.00 0.00 H new ATOM 0 HB THR A 193 12.213 -14.871 3.222 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.843 -14.355 1.191 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.203 -16.045 2.348 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.490 -16.903 3.734 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.220 -17.503 2.081 1.00 0.00 H new ATOM 1114 N LYS A 194 9.757 -15.898 5.146 1.00 0.00 N ATOM 1115 CA LYS A 194 9.598 -15.809 6.594 1.00 0.00 C ATOM 1116 C LYS A 194 8.699 -16.926 7.115 1.00 0.00 C ATOM 1117 O LYS A 194 8.489 -17.054 8.321 1.00 0.00 O ATOM 1118 CB LYS A 194 9.017 -14.449 6.982 1.00 0.00 C ATOM 1119 CG LYS A 194 10.033 -13.320 6.944 1.00 0.00 C ATOM 1120 CD LYS A 194 9.952 -12.453 8.190 1.00 0.00 C ATOM 1121 CE LYS A 194 9.082 -11.228 7.961 1.00 0.00 C ATOM 1122 NZ LYS A 194 7.665 -11.472 8.348 1.00 0.00 N ATOM 0 H LYS A 194 9.003 -15.465 4.612 1.00 0.00 H new ATOM 0 HA LYS A 194 10.583 -15.919 7.048 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.194 -14.209 6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.598 -14.516 7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.037 -13.736 6.854 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.862 -12.705 6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.548 -13.038 9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.954 -12.139 8.482 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.476 -10.390 8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.127 -10.942 6.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.105 -10.612 8.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.280 -12.255 7.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.618 -11.720 9.357 1.00 0.00 H new ATOM 1136 N GLY A 195 8.169 -17.730 6.198 1.00 0.00 N ATOM 1137 CA GLY A 195 7.298 -18.826 6.586 1.00 0.00 C ATOM 1138 C GLY A 195 5.945 -18.761 5.906 1.00 0.00 C ATOM 1139 O GLY A 195 4.908 -18.868 6.561 1.00 0.00 O ATOM 0 H GLY A 195 8.327 -17.643 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.779 -19.773 6.340 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.159 -18.810 7.667 1.00 0.00 H new ATOM 1143 N GLU A 196 5.955 -18.587 4.588 1.00 0.00 N ATOM 1144 CA GLU A 196 4.721 -18.509 3.814 1.00 0.00 C ATOM 1145 C GLU A 196 4.941 -19.010 2.390 1.00 0.00 C ATOM 1146 O GLU A 196 6.029 -19.471 2.046 1.00 0.00 O ATOM 1147 CB GLU A 196 4.200 -17.071 3.788 1.00 0.00 C ATOM 1148 CG GLU A 196 2.741 -16.944 4.194 1.00 0.00 C ATOM 1149 CD GLU A 196 2.562 -16.766 5.690 1.00 0.00 C ATOM 1150 OE1 GLU A 196 3.547 -16.407 6.369 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.435 -16.985 6.182 1.00 0.00 O ATOM 0 H GLU A 196 6.806 -18.497 4.033 1.00 0.00 H new ATOM 0 HA GLU A 196 3.979 -19.147 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.808 -16.461 4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 196 4.325 -16.666 2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.297 -16.094 3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 196 2.200 -17.833 3.871 1.00 0.00 H new ATOM 1158 N ASN A 197 3.902 -18.915 1.566 1.00 0.00 N ATOM 1159 CA ASN A 197 3.982 -19.359 0.179 1.00 0.00 C ATOM 1160 C ASN A 197 2.915 -18.682 -0.676 1.00 0.00 C ATOM 1161 O ASN A 197 1.745 -19.063 -0.639 1.00 0.00 O ATOM 1162 CB ASN A 197 3.829 -20.879 0.096 1.00 0.00 C ATOM 1163 CG ASN A 197 3.909 -21.390 -1.329 1.00 0.00 C ATOM 1164 OD1 ASN A 197 2.922 -21.870 -1.886 1.00 0.00 O ATOM 1165 ND2 ASN A 197 5.090 -21.290 -1.928 1.00 0.00 N ATOM 0 H ASN A 197 2.995 -18.534 1.835 1.00 0.00 H new ATOM 0 HA ASN A 197 4.962 -19.078 -0.207 1.00 0.00 H new ATOM 0 HB2 ASN A 197 4.608 -21.353 0.694 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.872 -21.170 0.530 1.00 0.00 H new ATOM 0 HD21 ASN A 197 5.205 -21.618 -2.887 1.00 0.00 H new ATOM 0 HD22 ASN A 197 5.882 -20.885 -1.429 1.00 0.00 H new ATOM 1172 N PHE A 198 3.328 -17.679 -1.444 1.00 0.00 N ATOM 1173 CA PHE A 198 2.408 -16.950 -2.309 1.00 0.00 C ATOM 1174 C PHE A 198 2.540 -17.410 -3.758 1.00 0.00 C ATOM 1175 O PHE A 198 3.554 -17.158 -4.409 1.00 0.00 O ATOM 1176 CB PHE A 198 2.668 -15.445 -2.212 1.00 0.00 C ATOM 1177 CG PHE A 198 2.230 -14.846 -0.905 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.883 -14.687 -0.619 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.164 -14.445 0.038 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.476 -14.139 0.582 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.761 -13.896 1.240 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.416 -13.744 1.513 1.00 0.00 C ATOM 0 H PHE A 198 4.294 -17.353 -1.485 1.00 0.00 H new ATOM 0 HA PHE A 198 1.392 -17.158 -1.974 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.733 -15.258 -2.350 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.148 -14.941 -3.027 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.143 -14.995 -1.343 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.217 -14.563 -0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.577 -14.020 0.793 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.498 -13.586 1.966 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.100 -13.317 2.453 1.00 0.00 H new ATOM 1192 N THR A 199 1.509 -18.086 -4.254 1.00 0.00 N ATOM 1193 CA THR A 199 1.505 -18.585 -5.626 1.00 0.00 C ATOM 1194 C THR A 199 0.767 -17.628 -6.556 1.00 0.00 C ATOM 1195 O THR A 199 0.421 -16.514 -6.166 1.00 0.00 O ATOM 1196 CB THR A 199 0.853 -19.977 -5.715 1.00 0.00 C ATOM 1197 OG1 THR A 199 -0.391 -19.982 -5.003 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.773 -21.044 -5.143 1.00 0.00 C ATOM 0 H THR A 199 0.663 -18.302 -3.726 1.00 0.00 H new ATOM 0 HA THR A 199 2.546 -18.660 -5.939 1.00 0.00 H new ATOM 0 HB THR A 199 0.672 -20.202 -6.766 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.800 -20.870 -5.066 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.290 -22.018 -5.217 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.707 -21.058 -5.705 1.00 0.00 H new ATOM 0 HG23 THR A 199 1.982 -20.821 -4.097 1.00 0.00 H new ATOM 1206 N LYS A 200 0.530 -18.071 -7.789 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.169 -17.255 -8.776 1.00 0.00 C ATOM 1208 C LYS A 200 -1.542 -16.833 -8.263 1.00 0.00 C ATOM 1209 O LYS A 200 -1.938 -15.675 -8.396 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.319 -18.023 -10.091 1.00 0.00 C ATOM 1211 CG LYS A 200 0.396 -17.369 -11.261 1.00 0.00 C ATOM 1212 CD LYS A 200 -0.456 -17.396 -12.518 1.00 0.00 C ATOM 1213 CE LYS A 200 0.403 -17.446 -13.772 1.00 0.00 C ATOM 1214 NZ LYS A 200 0.423 -18.805 -14.378 1.00 0.00 N ATOM 0 H LYS A 200 0.812 -18.991 -8.127 1.00 0.00 H new ATOM 0 HA LYS A 200 0.425 -16.358 -8.952 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.068 -19.033 -9.958 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.379 -18.116 -10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 200 0.641 -16.337 -11.008 1.00 0.00 H new ATOM 0 HG3 LYS A 200 1.338 -17.884 -11.447 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -1.116 -18.263 -12.493 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -1.092 -16.512 -12.547 1.00 0.00 H new ATOM 0 HE2 LYS A 200 0.024 -16.729 -14.500 1.00 0.00 H new ATOM 0 HE3 LYS A 200 1.421 -17.143 -13.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 1.019 -18.796 -15.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 0.809 -19.485 -13.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -0.545 -19.084 -14.636 1.00 0.00 H new ATOM 1228 N THR A 201 -2.264 -17.781 -7.675 1.00 0.00 N ATOM 1229 CA THR A 201 -3.590 -17.507 -7.138 1.00 0.00 C ATOM 1230 C THR A 201 -3.509 -16.587 -5.924 1.00 0.00 C ATOM 1231 O THR A 201 -4.414 -15.789 -5.677 1.00 0.00 O ATOM 1232 CB THR A 201 -4.314 -18.806 -6.738 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.159 -19.790 -7.769 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.793 -18.550 -6.494 1.00 0.00 C ATOM 0 H THR A 201 -1.953 -18.745 -7.559 1.00 0.00 H new ATOM 0 HA THR A 201 -4.157 -17.014 -7.928 1.00 0.00 H new ATOM 0 HB THR A 201 -3.869 -19.174 -5.814 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.620 -20.614 -7.507 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.282 -19.483 -6.213 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.909 -17.823 -5.690 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.250 -18.161 -7.404 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.421 -16.707 -5.169 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.220 -15.890 -3.976 1.00 0.00 C ATOM 1244 C ASP A 202 -2.010 -14.424 -4.342 1.00 0.00 C ATOM 1245 O ASP A 202 -2.624 -13.536 -3.751 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.024 -16.403 -3.176 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.408 -17.494 -2.196 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.344 -17.274 -1.399 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.774 -18.571 -2.226 1.00 0.00 O ATOM 0 H ASP A 202 -1.664 -17.363 -5.362 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.119 -15.965 -3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.268 -16.785 -3.862 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.571 -15.574 -2.633 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.137 -14.175 -5.315 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.849 -12.812 -5.747 1.00 0.00 C ATOM 1256 C VAL A 203 -2.065 -12.179 -6.414 1.00 0.00 C ATOM 1257 O VAL A 203 -2.245 -10.963 -6.365 1.00 0.00 O ATOM 1258 CB VAL A 203 0.351 -12.761 -6.716 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.567 -13.429 -6.095 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.003 -13.412 -8.048 1.00 0.00 C ATOM 0 H VAL A 203 -0.619 -14.897 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.596 -12.246 -4.851 1.00 0.00 H new ATOM 0 HB VAL A 203 0.591 -11.714 -6.904 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.403 -13.383 -6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.835 -12.912 -5.173 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.336 -14.471 -5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.865 -13.363 -8.713 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.270 -14.454 -7.883 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.836 -12.885 -8.502 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.900 -13.013 -7.031 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.104 -12.528 -7.696 1.00 0.00 C ATOM 1272 C LYS A 204 -5.020 -11.848 -6.685 1.00 0.00 C ATOM 1273 O LYS A 204 -5.387 -10.681 -6.846 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.837 -13.687 -8.378 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.101 -13.263 -9.112 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.337 -13.447 -8.247 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.312 -14.433 -8.869 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.881 -13.922 -10.145 1.00 0.00 N ATOM 0 H LYS A 204 -2.765 -14.023 -7.083 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.817 -11.802 -8.457 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.161 -14.167 -9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.096 -14.433 -7.627 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.017 -12.218 -9.410 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.205 -13.847 -10.026 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.041 -13.800 -7.259 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.831 -12.485 -8.107 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.804 -15.380 -9.052 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.121 -14.636 -8.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.724 -14.477 -10.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.146 -12.923 -10.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.172 -14.008 -10.901 1.00 0.00 H new ATOM 1292 N MET A 205 -5.370 -12.581 -5.634 1.00 0.00 N ATOM 1293 CA MET A 205 -6.225 -12.047 -4.586 1.00 0.00 C ATOM 1294 C MET A 205 -5.505 -10.929 -3.847 1.00 0.00 C ATOM 1295 O MET A 205 -6.122 -9.955 -3.420 1.00 0.00 O ATOM 1296 CB MET A 205 -6.634 -13.154 -3.613 1.00 0.00 C ATOM 1297 CG MET A 205 -6.877 -14.493 -4.289 1.00 0.00 C ATOM 1298 SD MET A 205 -7.815 -15.634 -3.257 1.00 0.00 S ATOM 1299 CE MET A 205 -9.016 -16.237 -4.439 1.00 0.00 C ATOM 0 H MET A 205 -5.074 -13.546 -5.487 1.00 0.00 H new ATOM 0 HA MET A 205 -7.128 -11.642 -5.042 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.855 -13.272 -2.860 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.540 -12.850 -3.089 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.413 -14.331 -5.224 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.919 -14.945 -4.545 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.719 -16.902 -3.937 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.558 -15.395 -4.869 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.504 -16.782 -5.232 1.00 0.00 H new ATOM 1309 N MET A 206 -4.189 -11.073 -3.715 1.00 0.00 N ATOM 1310 CA MET A 206 -3.370 -10.073 -3.046 1.00 0.00 C ATOM 1311 C MET A 206 -3.497 -8.726 -3.745 1.00 0.00 C ATOM 1312 O MET A 206 -3.560 -7.684 -3.099 1.00 0.00 O ATOM 1313 CB MET A 206 -1.904 -10.511 -3.033 1.00 0.00 C ATOM 1314 CG MET A 206 -1.520 -11.328 -1.811 1.00 0.00 C ATOM 1315 SD MET A 206 0.175 -11.023 -1.276 1.00 0.00 S ATOM 1316 CE MET A 206 1.081 -11.409 -2.772 1.00 0.00 C ATOM 0 H MET A 206 -3.668 -11.877 -4.065 1.00 0.00 H new ATOM 0 HA MET A 206 -3.722 -9.973 -2.019 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.702 -11.098 -3.929 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.269 -9.626 -3.081 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.202 -11.095 -0.994 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.641 -12.388 -2.035 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.150 -11.302 -2.588 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.866 -12.434 -3.073 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.779 -10.726 -3.566 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.531 -8.760 -5.072 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.649 -7.548 -5.873 1.00 0.00 C ATOM 1328 C GLU A 207 -4.936 -6.794 -5.547 1.00 0.00 C ATOM 1329 O GLU A 207 -4.942 -5.566 -5.451 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.612 -7.894 -7.363 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.211 -7.891 -7.953 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.216 -7.779 -9.465 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -3.061 -7.033 -10.002 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.373 -8.436 -10.112 1.00 0.00 O ATOM 0 H GLU A 207 -3.478 -9.620 -5.619 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.804 -6.903 -5.632 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.057 -8.878 -7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.229 -7.180 -7.909 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.645 -7.060 -7.533 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.696 -8.806 -7.662 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.026 -7.539 -5.389 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.327 -6.947 -5.085 1.00 0.00 C ATOM 1343 C ARG A 208 -7.398 -6.449 -3.645 1.00 0.00 C ATOM 1344 O ARG A 208 -7.900 -5.358 -3.377 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.433 -7.976 -5.316 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.354 -8.664 -6.668 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.799 -7.741 -7.791 1.00 0.00 C ATOM 1348 NE ARG A 208 -8.977 -8.457 -9.051 1.00 0.00 N ATOM 1349 CZ ARG A 208 -8.778 -7.909 -10.246 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -8.404 -6.640 -10.344 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -8.956 -8.630 -11.345 1.00 0.00 N ATOM 0 H ARG A 208 -6.035 -8.556 -5.466 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.463 -6.093 -5.749 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.385 -8.731 -4.531 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.401 -7.483 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.331 -8.993 -6.850 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.980 -9.557 -6.660 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.736 -7.258 -7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.060 -6.951 -7.925 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.271 -9.433 -9.012 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.268 -6.082 -9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.252 -6.223 -11.262 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.246 -9.605 -11.274 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.803 -8.209 -12.261 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.913 -7.271 -2.728 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.934 -6.952 -1.304 1.00 0.00 C ATOM 1367 C VAL A 209 -6.007 -5.789 -0.963 1.00 0.00 C ATOM 1368 O VAL A 209 -6.330 -4.958 -0.114 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.529 -8.184 -0.474 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.436 -7.847 1.006 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.514 -9.316 -0.710 1.00 0.00 C ATOM 0 H VAL A 209 -6.495 -8.175 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.954 -6.656 -1.058 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.539 -8.506 -0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.148 -8.738 1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.689 -7.068 1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.404 -7.494 1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.220 -10.183 -0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.513 -8.997 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.517 -9.581 -1.767 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.859 -5.734 -1.623 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.896 -4.669 -1.378 1.00 0.00 C ATOM 1383 C VAL A 210 -4.411 -3.338 -1.915 1.00 0.00 C ATOM 1384 O VAL A 210 -4.223 -2.296 -1.290 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.524 -4.990 -2.011 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.639 -3.753 -2.056 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.834 -6.111 -1.247 1.00 0.00 C ATOM 0 H VAL A 210 -4.572 -6.411 -2.330 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.768 -4.592 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.694 -5.320 -3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.680 -4.008 -2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.125 -2.980 -2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.478 -3.384 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.869 -6.324 -1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.683 -5.806 -0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.455 -7.006 -1.275 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.064 -3.381 -3.072 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.605 -2.174 -3.688 1.00 0.00 C ATOM 1399 C GLU A 211 -6.554 -1.455 -2.729 1.00 0.00 C ATOM 1400 O GLU A 211 -6.519 -0.229 -2.613 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.310 -2.525 -5.009 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.802 -2.220 -5.035 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.411 -2.409 -6.412 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.620 -3.573 -6.813 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -8.677 -1.394 -7.087 1.00 0.00 O ATOM 0 H GLU A 211 -5.231 -4.237 -3.601 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.782 -1.494 -3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.827 -1.978 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.166 -3.587 -5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.314 -2.867 -4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.965 -1.193 -4.707 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.393 -2.223 -2.037 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.339 -1.655 -1.084 1.00 0.00 C ATOM 1414 C GLN A 212 -7.605 -1.085 0.124 1.00 0.00 C ATOM 1415 O GLN A 212 -7.920 0.005 0.601 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.348 -2.714 -0.630 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.785 -3.661 -1.738 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.266 -3.557 -2.043 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -12.081 -4.256 -1.263 1.00 0.00 O flip ATOM 1420 NE2 GLN A 212 -11.672 -2.856 -2.970 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.436 -3.239 -2.119 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.877 -0.848 -1.581 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.910 -3.296 0.181 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.227 -2.214 -0.224 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.216 -3.444 -2.642 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.548 -4.685 -1.450 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.009 -2.335 -3.544 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.672 -2.796 -3.164 1.00 0.00 H new ATOM 1429 N MET A 213 -6.621 -1.836 0.610 1.00 0.00 N ATOM 1430 CA MET A 213 -5.831 -1.422 1.761 1.00 0.00 C ATOM 1431 C MET A 213 -5.059 -0.143 1.460 1.00 0.00 C ATOM 1432 O MET A 213 -4.829 0.674 2.351 1.00 0.00 O ATOM 1433 CB MET A 213 -4.863 -2.534 2.165 1.00 0.00 C ATOM 1434 CG MET A 213 -5.524 -3.649 2.955 1.00 0.00 C ATOM 1435 SD MET A 213 -4.332 -4.708 3.798 1.00 0.00 S ATOM 1436 CE MET A 213 -3.672 -5.642 2.420 1.00 0.00 C ATOM 0 H MET A 213 -6.352 -2.740 0.221 1.00 0.00 H new ATOM 0 HA MET A 213 -6.513 -1.225 2.588 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.409 -2.954 1.268 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.057 -2.106 2.760 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.202 -3.215 3.690 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.130 -4.255 2.282 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.828 -6.707 2.594 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.181 -5.346 1.503 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.605 -5.442 2.323 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.670 0.029 0.199 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.928 1.214 -0.212 1.00 0.00 C ATOM 1448 C CYS A 214 -4.831 2.441 -0.181 1.00 0.00 C ATOM 1449 O CYS A 214 -4.380 3.550 0.111 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.341 1.022 -1.612 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.106 -0.315 -1.732 1.00 0.00 S ATOM 0 H CYS A 214 -4.856 -0.635 -0.552 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.107 1.367 0.488 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.153 0.814 -2.308 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.880 1.957 -1.931 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.114 2.233 -0.466 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.086 3.319 -0.450 1.00 0.00 C ATOM 1458 C ILE A 215 -7.322 3.784 0.980 1.00 0.00 C ATOM 1459 O ILE A 215 -7.491 4.975 1.244 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.433 2.882 -1.068 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.271 2.610 -2.565 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.502 3.941 -0.832 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.201 1.537 -3.090 1.00 0.00 C ATOM 0 H ILE A 215 -6.503 1.322 -0.710 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.679 4.135 -1.047 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.751 1.960 -0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.449 3.534 -3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.241 2.315 -2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.443 3.614 -1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.638 4.089 0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.192 4.880 -1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.030 1.398 -4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.008 0.601 -2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.235 1.839 -2.924 1.00 0.00 H new ATOM 1475 N THR A 216 -7.326 2.826 1.899 1.00 0.00 N ATOM 1476 CA THR A 216 -7.533 3.112 3.310 1.00 0.00 C ATOM 1477 C THR A 216 -6.495 4.111 3.823 1.00 0.00 C ATOM 1478 O THR A 216 -6.846 5.154 4.375 1.00 0.00 O ATOM 1479 CB THR A 216 -7.469 1.817 4.145 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.595 0.986 3.841 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.450 2.120 5.637 1.00 0.00 C ATOM 0 H THR A 216 -7.187 1.838 1.688 1.00 0.00 H new ATOM 0 HA THR A 216 -8.524 3.552 3.417 1.00 0.00 H new ATOM 0 HB THR A 216 -6.546 1.298 3.889 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.548 0.164 4.373 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.405 1.186 6.197 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.577 2.728 5.874 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.355 2.663 5.910 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.217 3.784 3.637 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.131 4.651 4.082 1.00 0.00 C ATOM 1491 C GLN A 217 -4.167 5.995 3.361 1.00 0.00 C ATOM 1492 O GLN A 217 -3.682 6.996 3.885 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.777 3.967 3.878 1.00 0.00 C ATOM 1494 CG GLN A 217 -2.186 4.159 2.492 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.926 2.843 1.789 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -2.467 1.761 2.337 1.00 0.00 O flip ATOM 1497 NE2 GLN A 217 -1.250 2.801 0.762 1.00 0.00 N flip ATOM 0 H GLN A 217 -4.910 2.925 3.181 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.268 4.838 5.147 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.074 4.350 4.617 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.889 2.900 4.068 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -2.866 4.761 1.890 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.253 4.716 2.572 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.854 3.658 0.377 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.086 1.909 0.296 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.752 6.016 2.167 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.859 7.252 1.401 1.00 0.00 C ATOM 1508 C TYR A 218 -5.658 8.269 2.202 1.00 0.00 C ATOM 1509 O TYR A 218 -5.243 9.416 2.370 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.529 6.994 0.048 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.938 8.257 -0.681 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -5.002 9.016 -1.373 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.259 8.687 -0.678 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.371 10.169 -2.038 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.637 9.839 -1.341 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.689 10.576 -2.020 1.00 0.00 C ATOM 1517 OH TYR A 218 -7.060 11.723 -2.682 1.00 0.00 O ATOM 0 H TYR A 218 -5.156 5.197 1.712 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.859 7.643 1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.845 6.426 -0.583 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.411 6.373 0.202 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.970 8.699 -1.391 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.003 8.111 -0.148 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.631 10.749 -2.570 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.668 10.160 -1.328 1.00 0.00 H new ATOM 0 HH TYR A 218 -8.023 11.868 -2.571 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.799 7.823 2.713 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.661 8.671 3.523 1.00 0.00 C ATOM 1529 C GLU A 219 -7.052 8.865 4.907 1.00 0.00 C ATOM 1530 O GLU A 219 -7.376 9.817 5.616 1.00 0.00 O ATOM 1531 CB GLU A 219 -9.054 8.049 3.646 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.889 8.168 2.381 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.378 8.189 2.667 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.887 9.249 3.089 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -12.036 7.146 2.470 1.00 0.00 O ATOM 0 H GLU A 219 -7.149 6.874 2.579 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.753 9.642 3.037 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.950 6.995 3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.585 8.528 4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.611 9.079 1.851 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.661 7.332 1.719 1.00 0.00 H new ATOM 1542 N ARG A 220 -6.161 7.948 5.281 1.00 0.00 N ATOM 1543 CA ARG A 220 -5.492 8.005 6.575 1.00 0.00 C ATOM 1544 C ARG A 220 -4.466 9.134 6.607 1.00 0.00 C ATOM 1545 O ARG A 220 -4.346 9.851 7.601 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.808 6.673 6.876 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.745 5.623 7.451 1.00 0.00 C ATOM 1548 CD ARG A 220 -5.253 4.226 7.162 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.220 3.407 8.362 1.00 0.00 N ATOM 1550 CZ ARG A 220 -6.306 2.953 8.983 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -7.513 3.239 8.515 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.183 2.212 10.076 1.00 0.00 N ATOM 0 H ARG A 220 -5.886 7.155 4.702 1.00 0.00 H new ATOM 0 HA ARG A 220 -6.246 8.200 7.338 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -4.363 6.287 5.959 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.992 6.844 7.579 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.833 5.763 8.528 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -6.742 5.753 7.030 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -5.901 3.759 6.420 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.255 4.275 6.728 1.00 0.00 H new ATOM 0 HE ARG A 220 -4.309 3.165 8.752 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.612 3.809 7.675 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -8.342 2.889 8.995 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.256 1.990 10.440 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.015 1.864 10.552 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.731 9.286 5.509 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.715 10.327 5.400 1.00 0.00 C ATOM 1568 C GLU A 221 -3.342 11.652 4.985 1.00 0.00 C ATOM 1569 O GLU A 221 -2.799 12.721 5.260 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.642 9.922 4.386 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.528 9.077 4.980 1.00 0.00 C ATOM 1572 CD GLU A 221 0.558 9.915 5.627 1.00 0.00 C ATOM 1573 OE1 GLU A 221 0.313 10.461 6.723 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.654 10.024 5.037 1.00 0.00 O ATOM 0 H GLU A 221 -3.821 8.699 4.680 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.252 10.450 6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -2.113 9.368 3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.210 10.822 3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.948 8.398 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.088 8.460 4.197 1.00 0.00 H new ATOM 1581 N SER A 222 -4.491 11.571 4.323 1.00 0.00 N ATOM 1582 CA SER A 222 -5.197 12.762 3.872 1.00 0.00 C ATOM 1583 C SER A 222 -5.796 13.508 5.058 1.00 0.00 C ATOM 1584 O SER A 222 -5.917 14.732 5.038 1.00 0.00 O ATOM 1585 CB SER A 222 -6.295 12.385 2.874 1.00 0.00 C ATOM 1586 OG SER A 222 -7.573 12.408 3.487 1.00 0.00 O ATOM 0 H SER A 222 -4.952 10.692 4.087 1.00 0.00 H new ATOM 0 HA SER A 222 -4.483 13.418 3.374 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.279 13.078 2.033 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.099 11.391 2.472 1.00 0.00 H new ATOM 0 HG SER A 222 -7.641 11.671 4.129 1.00 0.00 H new ATOM 1592 N GLN A 223 -6.163 12.759 6.092 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.743 13.347 7.293 1.00 0.00 C ATOM 1594 C GLN A 223 -5.705 14.180 8.037 1.00 0.00 C ATOM 1595 O GLN A 223 -6.025 15.219 8.615 1.00 0.00 O ATOM 1596 CB GLN A 223 -7.290 12.251 8.211 1.00 0.00 C ATOM 1597 CG GLN A 223 -8.787 12.345 8.446 1.00 0.00 C ATOM 1598 CD GLN A 223 -9.325 11.183 9.258 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -10.361 10.606 8.928 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.621 10.833 10.329 1.00 0.00 N ATOM 0 H GLN A 223 -6.069 11.744 6.122 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.563 13.999 6.993 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -7.059 11.278 7.778 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.776 12.303 9.171 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.012 13.279 8.962 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -9.300 12.380 7.485 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.768 11.339 10.566 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.934 10.058 10.914 1.00 0.00 H new ATOM 1609 N ALA A 224 -4.459 13.716 8.013 1.00 0.00 N ATOM 1610 CA ALA A 224 -3.369 14.415 8.681 1.00 0.00 C ATOM 1611 C ALA A 224 -2.790 15.507 7.787 1.00 0.00 C ATOM 1612 O ALA A 224 -2.222 16.485 8.275 1.00 0.00 O ATOM 1613 CB ALA A 224 -2.280 13.433 9.090 1.00 0.00 C ATOM 0 H ALA A 224 -4.180 12.858 7.537 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.770 14.888 9.578 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.473 13.971 9.588 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.696 12.691 9.772 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.890 12.933 8.204 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.939 15.334 6.477 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.433 16.306 5.515 1.00 0.00 C ATOM 1621 C TYR A 225 -3.384 17.493 5.390 1.00 0.00 C ATOM 1622 O TYR A 225 -2.959 18.614 5.105 1.00 0.00 O ATOM 1623 CB TYR A 225 -2.230 15.647 4.146 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.724 16.595 3.080 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -0.484 17.211 3.202 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -2.488 16.874 1.954 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -0.021 18.078 2.230 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -2.030 17.740 0.978 1.00 0.00 C ATOM 1629 CZ TYR A 225 -0.797 18.339 1.121 1.00 0.00 C ATOM 1630 OH TYR A 225 -0.339 19.202 0.152 1.00 0.00 O ATOM 0 H TYR A 225 -3.406 14.530 6.058 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.472 16.672 5.877 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.524 14.823 4.251 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -3.176 15.216 3.817 1.00 0.00 H new ATOM 0 HD1 TYR A 225 0.127 17.009 4.069 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.455 16.407 1.839 1.00 0.00 H new ATOM 0 HE1 TYR A 225 0.945 18.549 2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -2.636 17.946 0.108 1.00 0.00 H new ATOM 0 HH TYR A 225 -1.006 19.275 -0.562 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.670 17.240 5.608 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.683 18.287 5.522 1.00 0.00 C ATOM 1642 C TYR A 226 -5.804 19.044 6.841 1.00 0.00 C ATOM 1643 O TYR A 226 -6.173 20.219 6.859 1.00 0.00 O ATOM 1644 CB TYR A 226 -7.037 17.686 5.136 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.278 17.643 3.642 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -7.450 18.814 2.913 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -7.334 16.433 2.961 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -7.670 18.780 1.550 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -7.553 16.391 1.597 1.00 0.00 C ATOM 1650 CZ TYR A 226 -7.720 17.567 0.896 1.00 0.00 C ATOM 1651 OH TYR A 226 -7.938 17.529 -0.461 1.00 0.00 O ATOM 0 H TYR A 226 -5.036 16.318 5.846 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.373 18.992 4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -7.103 16.674 5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.830 18.267 5.607 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -7.411 19.766 3.421 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -7.204 15.510 3.507 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -7.802 19.699 0.999 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -7.593 15.442 1.083 1.00 0.00 H new ATOM 0 HH TYR A 226 -7.943 16.598 -0.766 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.488 18.370 7.942 1.00 0.00 N ATOM 1662 CA GLN A 227 -5.561 18.987 9.263 1.00 0.00 C ATOM 1663 C GLN A 227 -4.309 19.812 9.545 1.00 0.00 C ATOM 1664 O GLN A 227 -4.324 20.717 10.380 1.00 0.00 O ATOM 1665 CB GLN A 227 -5.744 17.920 10.345 1.00 0.00 C ATOM 1666 CG GLN A 227 -4.507 17.067 10.581 1.00 0.00 C ATOM 1667 CD GLN A 227 -3.818 17.389 11.894 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -4.415 17.975 12.796 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -2.551 17.002 12.006 1.00 0.00 N ATOM 0 H GLN A 227 -5.179 17.398 7.947 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.424 19.652 9.278 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -6.022 18.407 11.280 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.574 17.271 10.065 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -4.789 16.014 10.572 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -3.805 17.216 9.760 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -2.095 16.519 11.232 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -2.035 17.189 12.866 1.00 0.00 H new ATOM 1678 N ARG A 228 -3.228 19.492 8.841 1.00 0.00 N ATOM 1679 CA ARG A 228 -1.965 20.202 9.010 1.00 0.00 C ATOM 1680 C ARG A 228 -2.019 21.571 8.341 1.00 0.00 C ATOM 1681 O ARG A 228 -1.086 22.367 8.455 1.00 0.00 O ATOM 1682 CB ARG A 228 -0.811 19.380 8.429 1.00 0.00 C ATOM 1683 CG ARG A 228 0.223 18.968 9.465 1.00 0.00 C ATOM 1684 CD ARG A 228 1.627 18.955 8.881 1.00 0.00 C ATOM 1685 NE ARG A 228 2.017 20.263 8.359 1.00 0.00 N ATOM 1686 CZ ARG A 228 3.059 20.956 8.808 1.00 0.00 C ATOM 1687 NH1 ARG A 228 3.819 20.466 9.779 1.00 0.00 N ATOM 1688 NH2 ARG A 228 3.344 22.140 8.283 1.00 0.00 N ATOM 0 H ARG A 228 -3.201 18.745 8.147 1.00 0.00 H new ATOM 0 HA ARG A 228 -1.796 20.346 10.077 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -1.215 18.485 7.955 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -0.320 19.960 7.648 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.186 19.656 10.310 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -0.021 17.978 9.849 1.00 0.00 H new ATOM 0 HD2 ARG A 228 2.336 18.646 9.649 1.00 0.00 H new ATOM 0 HD3 ARG A 228 1.680 18.216 8.082 1.00 0.00 H new ATOM 0 HE ARG A 228 1.458 20.667 7.608 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.605 19.555 10.184 1.00 0.00 H new ATOM 0 HH12 ARG A 228 4.618 21.001 10.121 1.00 0.00 H new ATOM 0 HH21 ARG A 228 2.764 22.519 7.535 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.143 22.672 8.628 1.00 0.00 H new ATOM 1702 N GLY A 229 -3.120 21.839 7.643 1.00 0.00 N ATOM 1703 CA GLY A 229 -3.280 23.112 6.965 1.00 0.00 C ATOM 1704 C GLY A 229 -4.404 23.943 7.551 1.00 0.00 C ATOM 1705 O GLY A 229 -4.394 25.170 7.450 1.00 0.00 O ATOM 0 H GLY A 229 -3.904 21.196 7.536 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -2.347 23.673 7.027 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.476 22.935 5.908 1.00 0.00 H new ATOM 1709 N SER A 230 -5.374 23.268 8.162 1.00 0.00 N ATOM 1710 CA SER A 230 -6.518 23.942 8.770 1.00 0.00 C ATOM 1711 C SER A 230 -7.272 24.776 7.738 1.00 0.00 C ATOM 1712 O SER A 230 -7.775 25.857 8.046 1.00 0.00 O ATOM 1713 CB SER A 230 -6.061 24.829 9.932 1.00 0.00 C ATOM 1714 OG SER A 230 -5.166 24.135 10.783 1.00 0.00 O ATOM 0 H SER A 230 -5.391 22.252 8.249 1.00 0.00 H new ATOM 0 HA SER A 230 -7.194 23.178 9.154 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.576 25.724 9.542 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.928 25.160 10.504 1.00 0.00 H new ATOM 0 HG SER A 230 -4.888 24.724 11.515 1.00 0.00 H new ATOM 1720 N SER A 231 -7.346 24.265 6.513 1.00 0.00 N ATOM 1721 CA SER A 231 -8.039 24.960 5.435 1.00 0.00 C ATOM 1722 C SER A 231 -9.533 25.060 5.725 1.00 0.00 C ATOM 1723 O SER A 231 -9.975 26.138 6.177 1.00 0.00 O ATOM 1724 CB SER A 231 -7.813 24.235 4.106 1.00 0.00 C ATOM 1725 OG SER A 231 -7.937 22.832 4.262 1.00 0.00 O ATOM 1726 OXT SER A 231 -10.249 24.062 5.498 1.00 0.00 O ATOM 0 H SER A 231 -6.934 23.372 6.243 1.00 0.00 H new ATOM 0 HA SER A 231 -7.632 25.969 5.365 1.00 0.00 H new ATOM 0 HB2 SER A 231 -8.535 24.587 3.369 1.00 0.00 H new ATOM 0 HB3 SER A 231 -6.822 24.475 3.721 1.00 0.00 H new ATOM 0 HG SER A 231 -8.795 22.625 4.689 1.00 0.00 H new TER 1732 SER A 231