USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 814 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 169 TYR OH : rot 155:sc= 1.57 USER MOD Set 1.2: A 174 ASN : amide:sc= 0.36 K(o=1.9,f=1.2) USER MOD Set 2.1: A 166 MET CE :methyl -179:sc= -0.72 (180deg=-0.744) USER MOD Set 2.2: A 170 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 163 TYR OH : rot 180:sc= 0.326 USER MOD Set 3.2: A 217 GLN : amide:sc= -0.155 X(o=0.17,f=-0.26) USER MOD Set 4.1: A 150 TYR OH : rot 132:sc= 0.124 USER MOD Set 4.2: A 154 MET CE :methyl 178:sc= 0 (180deg=-0.00466) USER MOD Single : A 128 TYR OH : rot -70:sc= 1.14 USER MOD Single : A 129 MET CE :methyl -129:sc= 0 (180deg=-0.0549) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0338 USER MOD Single : A 134 MET CE :methyl 164:sc= -0.0205 (180deg=-0.317) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0115 USER MOD Single : A 140 HIS : no HE2:sc= 0.462 K(o=0.46,f=-3.4!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -85:sc= 1.88 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.61 K(o=1.6,f=-0.2) USER MOD Single : A 155 HIS : no HD1:sc= -0.0256 X(o=-0.026,f=-0.19) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.648 K(o=0.65,f=-0.0032) USER MOD Single : A 160 GLN : amide:sc= -4.57! C(o=-4.6!,f=-3.1!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -1.8 K(o=-1.8,f=-0.41) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 173 ASN : amide:sc= -0.0596 X(o=-0.06,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 140:sc= 0.753 USER MOD Single : A 185 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00609) USER MOD Single : A 186 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.17) USER MOD Single : A 187 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-0.62) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0066 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot -38:sc= 1.29 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.507 K(o=0.51,f=-0.54) USER MOD Single : A 199 THR OG1 : rot -170:sc= 0.342 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -112:sc= 0.393 (180deg=-0.012) USER MOD Single : A 205 MET CE :methyl -150:sc= 0 (180deg=-0.00168) USER MOD Single : A 206 MET CE :methyl -171:sc= -0.0282 (180deg=-0.2) USER MOD Single : A 212 GLN : amide:sc= -0.56 K(o=-0.56,f=0) USER MOD Single : A 213 MET CE :methyl 169:sc= 0 (180deg=-0.0358) USER MOD Single : A 216 THR OG1 : rot 94:sc= 1.29 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -170:sc= 0.314 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-1.4) 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 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.639 -15.698 -0.992 1.00 0.00 N ATOM 2 CA LEU A 125 4.687 -14.708 -1.226 1.00 0.00 C ATOM 3 C LEU A 125 5.938 -15.430 -1.739 1.00 0.00 C ATOM 4 O LEU A 125 5.839 -16.205 -2.698 1.00 0.00 O ATOM 5 CB LEU A 125 4.900 -13.823 0.019 1.00 0.00 C ATOM 6 CG LEU A 125 3.656 -13.013 0.445 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.042 -12.139 1.635 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.091 -12.098 -0.651 1.00 0.00 C ATOM 0 HA LEU A 125 4.396 -14.002 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.209 -14.456 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.719 -13.131 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 125 2.878 -13.739 0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.178 -11.557 1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.377 -12.771 2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.847 -11.464 1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.220 -11.567 -0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.852 -11.378 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.800 -12.699 -1.512 1.00 0.00 H new ATOM 20 N GLY A 126 7.107 -15.165 -1.158 1.00 0.00 N ATOM 21 CA GLY A 126 8.409 -15.598 -1.651 1.00 0.00 C ATOM 22 C GLY A 126 9.524 -14.775 -1.014 1.00 0.00 C ATOM 23 O GLY A 126 10.487 -15.343 -0.502 1.00 0.00 O ATOM 0 H GLY A 126 7.173 -14.621 -0.297 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.556 -16.655 -1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.447 -15.494 -2.735 1.00 0.00 H new ATOM 27 N GLY A 127 9.366 -13.449 -0.979 1.00 0.00 N ATOM 28 CA GLY A 127 10.360 -12.535 -0.436 1.00 0.00 C ATOM 29 C GLY A 127 9.848 -11.133 -0.100 1.00 0.00 C ATOM 30 O GLY A 127 10.598 -10.393 0.532 1.00 0.00 O ATOM 0 H GLY A 127 8.532 -12.980 -1.333 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.779 -12.977 0.468 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.175 -12.443 -1.154 1.00 0.00 H new ATOM 34 N TYR A 128 8.630 -10.732 -0.501 1.00 0.00 N ATOM 35 CA TYR A 128 8.045 -9.457 -0.056 1.00 0.00 C ATOM 36 C TYR A 128 7.942 -9.456 1.471 1.00 0.00 C ATOM 37 O TYR A 128 7.409 -10.403 2.050 1.00 0.00 O ATOM 38 CB TYR A 128 6.667 -9.183 -0.684 1.00 0.00 C ATOM 39 CG TYR A 128 6.652 -9.120 -2.202 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.165 -8.000 -2.888 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.107 -10.188 -2.934 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.192 -7.980 -4.297 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.184 -10.202 -4.336 1.00 0.00 C ATOM 44 CZ TYR A 128 6.733 -9.103 -5.026 1.00 0.00 C ATOM 45 OH TYR A 128 6.803 -9.161 -6.382 1.00 0.00 O ATOM 0 H TYR A 128 8.034 -11.270 -1.130 1.00 0.00 H new ATOM 0 HA TYR A 128 8.704 -8.656 -0.391 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.976 -9.962 -0.361 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.288 -8.239 -0.293 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.539 -7.154 -2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.626 -11.004 -2.415 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.562 -7.110 -4.819 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.821 -11.057 -4.887 1.00 0.00 H new ATOM 0 HH TYR A 128 6.161 -8.530 -6.770 1.00 0.00 H new ATOM 55 N MET A 129 8.447 -8.400 2.102 1.00 0.00 N ATOM 56 CA MET A 129 8.376 -8.160 3.533 1.00 0.00 C ATOM 57 C MET A 129 7.213 -7.221 3.820 1.00 0.00 C ATOM 58 O MET A 129 6.775 -6.484 2.942 1.00 0.00 O ATOM 59 CB MET A 129 9.688 -7.514 4.009 1.00 0.00 C ATOM 60 CG MET A 129 10.879 -8.467 3.901 1.00 0.00 C ATOM 61 SD MET A 129 10.759 -9.901 4.999 1.00 0.00 S ATOM 62 CE MET A 129 11.159 -9.115 6.583 1.00 0.00 C ATOM 0 H MET A 129 8.938 -7.657 1.604 1.00 0.00 H new ATOM 0 HA MET A 129 8.227 -9.103 4.060 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.886 -6.621 3.417 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.577 -7.192 5.044 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.964 -8.814 2.871 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.794 -7.920 4.130 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.945 -9.682 7.082 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.502 -8.096 6.407 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.270 -9.095 7.214 1.00 0.00 H new ATOM 72 N LEU A 130 6.729 -7.189 5.053 1.00 0.00 N ATOM 73 CA LEU A 130 5.787 -6.172 5.509 1.00 0.00 C ATOM 74 C LEU A 130 6.598 -4.901 5.821 1.00 0.00 C ATOM 75 O LEU A 130 7.775 -4.991 6.181 1.00 0.00 O ATOM 76 CB LEU A 130 5.044 -6.819 6.705 1.00 0.00 C ATOM 77 CG LEU A 130 3.948 -6.061 7.472 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.481 -4.791 8.063 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.652 -5.715 6.740 1.00 0.00 C ATOM 0 H LEU A 130 6.979 -7.870 5.770 1.00 0.00 H new ATOM 0 HA LEU A 130 5.033 -5.857 4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.594 -7.741 6.338 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.803 -7.103 7.434 1.00 0.00 H new ATOM 0 HG LEU A 130 3.666 -6.804 8.218 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.684 -4.277 8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.292 -5.023 8.754 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.856 -4.148 7.266 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.983 -5.183 7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.877 -5.084 5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.170 -6.632 6.400 1.00 0.00 H new ATOM 91 N GLY A 131 5.997 -3.724 5.645 1.00 0.00 N ATOM 92 CA GLY A 131 6.598 -2.417 5.860 1.00 0.00 C ATOM 93 C GLY A 131 6.296 -1.824 7.232 1.00 0.00 C ATOM 94 O GLY A 131 6.356 -2.517 8.243 1.00 0.00 O ATOM 0 H GLY A 131 5.028 -3.658 5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.678 -2.499 5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.242 -1.732 5.091 1.00 0.00 H new ATOM 98 N SER A 132 5.963 -0.534 7.290 1.00 0.00 N ATOM 99 CA SER A 132 5.690 0.169 8.540 1.00 0.00 C ATOM 100 C SER A 132 4.382 0.937 8.438 1.00 0.00 C ATOM 101 O SER A 132 3.757 1.030 7.381 1.00 0.00 O ATOM 102 CB SER A 132 6.864 1.082 8.907 1.00 0.00 C ATOM 103 OG SER A 132 6.796 1.539 10.243 1.00 0.00 O ATOM 0 H SER A 132 5.875 0.056 6.462 1.00 0.00 H new ATOM 0 HA SER A 132 5.581 -0.559 9.344 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.800 0.543 8.758 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.878 1.939 8.233 1.00 0.00 H new ATOM 0 HG SER A 132 7.566 2.116 10.431 1.00 0.00 H new ATOM 109 N ALA A 133 3.972 1.476 9.572 1.00 0.00 N ATOM 110 CA ALA A 133 2.711 2.170 9.749 1.00 0.00 C ATOM 111 C ALA A 133 2.929 3.674 9.716 1.00 0.00 C ATOM 112 O ALA A 133 4.024 4.157 10.006 1.00 0.00 O ATOM 113 CB ALA A 133 2.063 1.757 11.073 1.00 0.00 C ATOM 0 H ALA A 133 4.529 1.441 10.426 1.00 0.00 H new ATOM 0 HA ALA A 133 2.043 1.897 8.932 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.117 2.284 11.195 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.882 0.682 11.070 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.729 2.010 11.898 1.00 0.00 H new ATOM 119 N MET A 134 1.866 4.397 9.384 1.00 0.00 N ATOM 120 CA MET A 134 1.814 5.853 9.310 1.00 0.00 C ATOM 121 C MET A 134 0.342 6.254 9.223 1.00 0.00 C ATOM 122 O MET A 134 -0.506 5.393 8.970 1.00 0.00 O ATOM 123 CB MET A 134 2.610 6.344 8.083 1.00 0.00 C ATOM 124 CG MET A 134 2.215 5.647 6.769 1.00 0.00 C ATOM 125 SD MET A 134 3.327 5.942 5.368 1.00 0.00 S ATOM 126 CE MET A 134 4.798 5.039 5.936 1.00 0.00 C ATOM 0 H MET A 134 0.974 3.963 9.148 1.00 0.00 H new ATOM 0 HA MET A 134 2.266 6.311 10.190 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.463 7.418 7.972 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.673 6.184 8.263 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.162 4.573 6.949 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.213 5.974 6.491 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.471 4.873 5.094 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.311 5.623 6.701 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.496 4.079 6.354 1.00 0.00 H new ATOM 136 N SER A 135 0.010 7.537 9.372 1.00 0.00 N ATOM 137 CA SER A 135 -1.351 8.000 9.111 1.00 0.00 C ATOM 138 C SER A 135 -1.741 7.696 7.657 1.00 0.00 C ATOM 139 O SER A 135 -0.881 7.489 6.792 1.00 0.00 O ATOM 140 CB SER A 135 -1.494 9.485 9.478 1.00 0.00 C ATOM 141 OG SER A 135 -0.357 10.259 9.112 1.00 0.00 O ATOM 0 H SER A 135 0.658 8.266 9.669 1.00 0.00 H new ATOM 0 HA SER A 135 -2.052 7.458 9.746 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.378 9.892 8.986 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.657 9.574 10.552 1.00 0.00 H new ATOM 0 HG SER A 135 -0.502 11.194 9.367 1.00 0.00 H new ATOM 147 N ARG A 136 -3.035 7.678 7.361 1.00 0.00 N ATOM 148 CA ARG A 136 -3.545 7.407 6.021 1.00 0.00 C ATOM 149 C ARG A 136 -3.612 8.752 5.292 1.00 0.00 C ATOM 150 O ARG A 136 -4.377 9.610 5.751 1.00 0.00 O ATOM 151 CB ARG A 136 -4.919 6.730 6.138 1.00 0.00 C ATOM 152 CG ARG A 136 -4.780 5.326 6.755 1.00 0.00 C ATOM 153 CD ARG A 136 -6.145 4.731 7.088 1.00 0.00 C ATOM 154 NE ARG A 136 -6.020 3.372 7.650 1.00 0.00 N ATOM 155 CZ ARG A 136 -6.544 2.931 8.800 1.00 0.00 C ATOM 156 NH1 ARG A 136 -7.211 3.749 9.598 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.411 1.668 9.181 1.00 0.00 N ATOM 0 H ARG A 136 -3.767 7.853 8.050 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.905 6.729 5.457 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.580 7.340 6.754 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.379 6.656 5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.255 4.671 6.060 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.174 5.382 7.660 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.660 5.375 7.801 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.758 4.699 6.188 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.479 2.700 7.106 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.331 4.728 9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.605 3.400 10.472 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.900 1.009 8.593 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.819 1.355 10.062 1.00 0.00 H new ATOM 171 N PRO A 137 -2.802 8.997 4.242 1.00 0.00 N ATOM 172 CA PRO A 137 -2.945 10.195 3.426 1.00 0.00 C ATOM 173 C PRO A 137 -4.269 10.131 2.670 1.00 0.00 C ATOM 174 O PRO A 137 -4.738 9.051 2.326 1.00 0.00 O ATOM 175 CB PRO A 137 -1.766 10.182 2.448 1.00 0.00 C ATOM 176 CG PRO A 137 -1.444 8.696 2.301 1.00 0.00 C ATOM 177 CD PRO A 137 -1.766 8.133 3.686 1.00 0.00 C ATOM 0 HA PRO A 137 -2.945 11.106 4.025 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.032 10.632 1.492 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.915 10.741 2.837 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.049 8.227 1.525 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.400 8.534 2.033 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.114 7.102 3.617 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.880 8.129 4.321 1.00 0.00 H new ATOM 185 N ILE A 138 -4.867 11.281 2.371 1.00 0.00 N ATOM 186 CA ILE A 138 -6.053 11.346 1.541 1.00 0.00 C ATOM 187 C ILE A 138 -5.594 11.535 0.119 1.00 0.00 C ATOM 188 O ILE A 138 -4.575 12.176 -0.161 1.00 0.00 O ATOM 189 CB ILE A 138 -6.967 12.497 2.000 1.00 0.00 C ATOM 190 CG1 ILE A 138 -7.507 12.351 3.435 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.215 12.665 1.109 1.00 0.00 C ATOM 192 CD1 ILE A 138 -6.495 12.220 4.561 1.00 0.00 C ATOM 0 H ILE A 138 -4.539 12.189 2.700 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.639 10.430 1.622 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.302 13.358 1.934 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.134 13.217 3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.154 11.474 3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.820 13.491 1.482 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.906 12.876 0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.803 11.747 1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.019 12.125 5.512 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.880 11.336 4.396 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.859 13.105 4.584 1.00 0.00 H new ATOM 204 N ILE A 139 -6.409 11.003 -0.771 1.00 0.00 N ATOM 205 CA ILE A 139 -6.284 11.196 -2.184 1.00 0.00 C ATOM 206 C ILE A 139 -7.678 11.545 -2.683 1.00 0.00 C ATOM 207 O ILE A 139 -8.653 10.852 -2.376 1.00 0.00 O ATOM 208 CB ILE A 139 -5.623 9.980 -2.869 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.326 9.465 -2.233 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.309 10.451 -4.285 1.00 0.00 C ATOM 211 CD1 ILE A 139 -4.480 8.485 -1.071 1.00 0.00 C ATOM 0 H ILE A 139 -7.197 10.409 -0.513 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.606 12.011 -2.438 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.312 9.139 -2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.733 8.983 -3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.754 10.324 -1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.835 9.642 -4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.233 10.742 -4.785 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.634 11.306 -4.243 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.494 8.194 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.038 8.961 -0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.017 7.599 -1.411 1.00 0.00 H new ATOM 223 N HIS A 140 -7.779 12.684 -3.362 1.00 0.00 N ATOM 224 CA HIS A 140 -8.991 13.081 -4.053 1.00 0.00 C ATOM 225 C HIS A 140 -9.209 12.173 -5.255 1.00 0.00 C ATOM 226 O HIS A 140 -8.312 11.461 -5.707 1.00 0.00 O ATOM 227 CB HIS A 140 -8.884 14.549 -4.480 1.00 0.00 C ATOM 228 CG HIS A 140 -9.045 15.472 -3.307 1.00 0.00 C ATOM 229 ND1 HIS A 140 -10.202 16.127 -2.965 1.00 0.00 N ATOM 230 CD2 HIS A 140 -8.120 15.714 -2.331 1.00 0.00 C ATOM 231 CE1 HIS A 140 -9.978 16.762 -1.806 1.00 0.00 C ATOM 232 NE2 HIS A 140 -8.718 16.548 -1.381 1.00 0.00 N ATOM 0 H HIS A 140 -7.017 13.357 -3.446 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.848 12.982 -3.387 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.917 14.723 -4.952 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.647 14.769 -5.226 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.073 16.130 -3.496 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.111 15.331 -2.299 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.708 17.363 -1.284 1.00 0.00 H new ATOM 240 N PHE A 141 -10.417 12.213 -5.792 1.00 0.00 N ATOM 241 CA PHE A 141 -10.791 11.548 -7.026 1.00 0.00 C ATOM 242 C PHE A 141 -11.560 12.510 -7.933 1.00 0.00 C ATOM 243 O PHE A 141 -11.902 12.146 -9.061 1.00 0.00 O ATOM 244 CB PHE A 141 -11.630 10.317 -6.675 1.00 0.00 C ATOM 245 CG PHE A 141 -10.813 9.123 -6.223 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.355 9.050 -4.894 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.470 8.105 -7.134 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.536 7.986 -4.485 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.660 7.030 -6.720 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.192 6.972 -5.394 1.00 0.00 C ATOM 0 H PHE A 141 -11.189 12.726 -5.366 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.902 11.231 -7.572 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.334 10.582 -5.886 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.220 10.032 -7.546 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.635 9.816 -4.186 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.829 8.149 -8.152 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.170 7.947 -3.470 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.398 6.250 -7.420 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.569 6.149 -5.076 1.00 0.00 H new ATOM 260 N GLY A 142 -11.865 13.724 -7.465 1.00 0.00 N ATOM 261 CA GLY A 142 -12.613 14.696 -8.231 1.00 0.00 C ATOM 262 C GLY A 142 -14.051 14.237 -8.441 1.00 0.00 C ATOM 263 O GLY A 142 -14.630 14.559 -9.476 1.00 0.00 O ATOM 0 H GLY A 142 -11.593 14.051 -6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.606 15.655 -7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.132 14.851 -9.197 1.00 0.00 H new ATOM 267 N SER A 143 -14.631 13.487 -7.503 1.00 0.00 N ATOM 268 CA SER A 143 -16.068 13.310 -7.394 1.00 0.00 C ATOM 269 C SER A 143 -16.404 13.689 -5.957 1.00 0.00 C ATOM 270 O SER A 143 -15.734 13.222 -5.043 1.00 0.00 O ATOM 271 CB SER A 143 -16.434 11.864 -7.750 1.00 0.00 C ATOM 272 OG SER A 143 -17.823 11.642 -7.628 1.00 0.00 O ATOM 0 H SER A 143 -14.103 12.981 -6.791 1.00 0.00 H new ATOM 0 HA SER A 143 -16.642 13.930 -8.083 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.117 11.647 -8.770 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.895 11.179 -7.096 1.00 0.00 H new ATOM 0 HG SER A 143 -18.028 10.713 -7.863 1.00 0.00 H new ATOM 278 N ASP A 144 -17.414 14.531 -5.737 1.00 0.00 N ATOM 279 CA ASP A 144 -17.845 14.939 -4.392 1.00 0.00 C ATOM 280 C ASP A 144 -18.362 13.734 -3.591 1.00 0.00 C ATOM 281 O ASP A 144 -18.381 13.739 -2.362 1.00 0.00 O ATOM 282 CB ASP A 144 -18.923 16.026 -4.503 1.00 0.00 C ATOM 283 CG ASP A 144 -18.876 17.025 -3.347 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.052 16.641 -2.171 1.00 0.00 O ATOM 285 OD2 ASP A 144 -18.700 18.231 -3.652 1.00 0.00 O ATOM 0 H ASP A 144 -17.961 14.953 -6.487 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.987 15.346 -3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.798 16.560 -5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.906 15.555 -4.531 1.00 0.00 H new ATOM 290 N TYR A 145 -18.734 12.653 -4.285 1.00 0.00 N ATOM 291 CA TYR A 145 -18.807 11.324 -3.707 1.00 0.00 C ATOM 292 C TYR A 145 -17.409 10.891 -3.295 1.00 0.00 C ATOM 293 O TYR A 145 -17.127 10.916 -2.113 1.00 0.00 O ATOM 294 CB TYR A 145 -19.475 10.351 -4.681 1.00 0.00 C ATOM 295 CG TYR A 145 -19.542 8.912 -4.199 1.00 0.00 C ATOM 296 CD1 TYR A 145 -20.170 8.605 -2.976 1.00 0.00 C ATOM 297 CD2 TYR A 145 -19.027 7.873 -5.000 1.00 0.00 C ATOM 298 CE1 TYR A 145 -20.252 7.269 -2.542 1.00 0.00 C ATOM 299 CE2 TYR A 145 -19.097 6.537 -4.566 1.00 0.00 C ATOM 300 CZ TYR A 145 -19.699 6.234 -3.327 1.00 0.00 C ATOM 301 OH TYR A 145 -19.736 4.950 -2.882 1.00 0.00 O ATOM 0 H TYR A 145 -18.993 12.685 -5.271 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.431 11.330 -2.813 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.488 10.699 -4.883 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.934 10.378 -5.627 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.589 9.396 -2.371 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.576 8.104 -5.953 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.739 7.035 -1.607 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.691 5.746 -5.179 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.966 4.783 -2.299 1.00 0.00 H new ATOM 311 N GLU A 146 -16.520 10.496 -4.204 1.00 0.00 N ATOM 312 CA GLU A 146 -15.267 9.796 -3.888 1.00 0.00 C ATOM 313 C GLU A 146 -14.294 10.587 -2.981 1.00 0.00 C ATOM 314 O GLU A 146 -13.488 9.995 -2.258 1.00 0.00 O ATOM 315 CB GLU A 146 -14.601 9.367 -5.202 1.00 0.00 C ATOM 316 CG GLU A 146 -15.469 8.363 -5.976 1.00 0.00 C ATOM 317 CD GLU A 146 -14.810 7.861 -7.262 1.00 0.00 C ATOM 318 OE1 GLU A 146 -14.640 8.674 -8.200 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.581 6.634 -7.384 1.00 0.00 O ATOM 0 H GLU A 146 -16.649 10.655 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.526 8.923 -3.289 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.419 10.245 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.630 8.921 -4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.689 7.511 -5.332 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.422 8.831 -6.223 1.00 0.00 H new ATOM 326 N ASP A 147 -14.431 11.910 -2.934 1.00 0.00 N ATOM 327 CA ASP A 147 -13.616 12.881 -2.173 1.00 0.00 C ATOM 328 C ASP A 147 -14.021 12.878 -0.692 1.00 0.00 C ATOM 329 O ASP A 147 -13.375 13.465 0.186 1.00 0.00 O ATOM 330 CB ASP A 147 -13.820 14.310 -2.718 1.00 0.00 C ATOM 331 CG ASP A 147 -12.956 14.699 -3.923 1.00 0.00 C ATOM 332 OD1 ASP A 147 -12.384 13.836 -4.627 1.00 0.00 O ATOM 333 OD2 ASP A 147 -12.795 15.929 -4.122 1.00 0.00 O ATOM 0 H ASP A 147 -15.168 12.376 -3.464 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.572 12.586 -2.280 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.868 14.426 -2.995 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.623 15.017 -1.912 1.00 0.00 H new ATOM 338 N ARG A 148 -15.148 12.233 -0.416 1.00 0.00 N ATOM 339 CA ARG A 148 -15.797 12.055 0.863 1.00 0.00 C ATOM 340 C ARG A 148 -15.909 10.556 1.125 1.00 0.00 C ATOM 341 O ARG A 148 -15.703 10.092 2.240 1.00 0.00 O ATOM 342 CB ARG A 148 -17.156 12.769 0.734 1.00 0.00 C ATOM 343 CG ARG A 148 -17.927 12.973 2.032 1.00 0.00 C ATOM 344 CD ARG A 148 -18.204 11.655 2.748 1.00 0.00 C ATOM 345 NE ARG A 148 -19.399 11.667 3.610 1.00 0.00 N ATOM 346 CZ ARG A 148 -20.614 11.280 3.194 1.00 0.00 C ATOM 347 NH1 ARG A 148 -21.008 11.506 1.946 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.429 10.653 4.031 1.00 0.00 N ATOM 0 H ARG A 148 -15.677 11.779 -1.161 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.258 12.476 1.711 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.990 13.744 0.276 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.781 12.197 0.049 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.360 13.631 2.691 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.871 13.474 1.818 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.317 10.868 2.002 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.336 11.397 3.355 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.297 11.986 4.573 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.384 11.979 1.292 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.934 11.207 1.642 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.131 10.466 4.989 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.354 10.358 3.717 1.00 0.00 H new ATOM 362 N TYR A 149 -16.222 9.770 0.109 1.00 0.00 N ATOM 363 CA TYR A 149 -16.491 8.349 0.277 1.00 0.00 C ATOM 364 C TYR A 149 -15.230 7.641 0.752 1.00 0.00 C ATOM 365 O TYR A 149 -15.290 6.873 1.708 1.00 0.00 O ATOM 366 CB TYR A 149 -17.028 7.719 -1.008 1.00 0.00 C ATOM 367 CG TYR A 149 -17.449 6.273 -0.829 1.00 0.00 C ATOM 368 CD1 TYR A 149 -18.434 5.931 0.119 1.00 0.00 C ATOM 369 CD2 TYR A 149 -16.835 5.261 -1.589 1.00 0.00 C ATOM 370 CE1 TYR A 149 -18.778 4.585 0.329 1.00 0.00 C ATOM 371 CE2 TYR A 149 -17.204 3.918 -1.402 1.00 0.00 C ATOM 372 CZ TYR A 149 -18.154 3.563 -0.424 1.00 0.00 C ATOM 373 OH TYR A 149 -18.440 2.247 -0.232 1.00 0.00 O ATOM 0 H TYR A 149 -16.297 10.096 -0.854 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.268 8.233 1.033 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.881 8.299 -1.361 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.262 7.775 -1.781 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.927 6.707 0.686 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.079 5.516 -2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.522 4.330 1.069 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.755 3.150 -2.014 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.907 1.703 -0.849 1.00 0.00 H new ATOM 383 N TYR A 150 -14.073 7.944 0.152 1.00 0.00 N ATOM 384 CA TYR A 150 -12.811 7.409 0.642 1.00 0.00 C ATOM 385 C TYR A 150 -12.591 7.802 2.110 1.00 0.00 C ATOM 386 O TYR A 150 -12.192 6.969 2.915 1.00 0.00 O ATOM 387 CB TYR A 150 -11.662 7.894 -0.244 1.00 0.00 C ATOM 388 CG TYR A 150 -10.309 7.665 0.393 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.767 6.368 0.431 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.689 8.719 1.093 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.638 6.108 1.227 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.564 8.462 1.891 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.050 7.153 1.978 1.00 0.00 C ATOM 394 OH TYR A 150 -7.036 6.904 2.844 1.00 0.00 O ATOM 0 H TYR A 150 -13.991 8.550 -0.664 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.843 6.320 0.595 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.702 7.376 -1.202 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.789 8.957 -0.450 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.216 5.575 -0.149 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.079 9.723 1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.220 5.113 1.265 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.093 9.266 2.437 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.310 7.544 2.690 1.00 0.00 H new ATOM 404 N ARG A 151 -12.897 9.048 2.492 1.00 0.00 N ATOM 405 CA ARG A 151 -12.849 9.525 3.866 1.00 0.00 C ATOM 406 C ARG A 151 -13.638 8.627 4.788 1.00 0.00 C ATOM 407 O ARG A 151 -13.096 8.031 5.717 1.00 0.00 O ATOM 408 CB ARG A 151 -13.239 11.013 3.977 1.00 0.00 C ATOM 409 CG ARG A 151 -12.161 11.981 3.538 1.00 0.00 C ATOM 410 CD ARG A 151 -10.865 11.844 4.348 1.00 0.00 C ATOM 411 NE ARG A 151 -11.137 11.377 5.721 1.00 0.00 N ATOM 412 CZ ARG A 151 -10.415 11.622 6.823 1.00 0.00 C ATOM 413 NH1 ARG A 151 -9.306 12.349 6.778 1.00 0.00 N ATOM 414 NH2 ARG A 151 -10.792 11.132 7.991 1.00 0.00 N ATOM 0 H ARG A 151 -13.192 9.766 1.831 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.813 9.471 4.201 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.132 11.187 3.376 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.504 11.229 5.012 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.942 11.818 2.483 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.536 13.000 3.632 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.195 11.144 3.850 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.353 12.805 4.384 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.970 10.802 5.846 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.985 12.736 5.890 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.774 12.521 7.631 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.637 10.564 8.057 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.238 11.322 8.826 1.00 0.00 H new ATOM 428 N GLU A 152 -14.916 8.537 4.519 1.00 0.00 N ATOM 429 CA GLU A 152 -15.858 7.692 5.225 1.00 0.00 C ATOM 430 C GLU A 152 -15.504 6.202 5.211 1.00 0.00 C ATOM 431 O GLU A 152 -16.128 5.461 5.969 1.00 0.00 O ATOM 432 CB GLU A 152 -17.257 7.948 4.656 1.00 0.00 C ATOM 433 CG GLU A 152 -17.819 9.264 5.201 1.00 0.00 C ATOM 434 CD GLU A 152 -18.000 9.260 6.716 1.00 0.00 C ATOM 435 OE1 GLU A 152 -18.693 8.352 7.221 1.00 0.00 O ATOM 436 OE2 GLU A 152 -17.495 10.185 7.390 1.00 0.00 O ATOM 0 H GLU A 152 -15.352 9.073 3.769 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.819 7.963 6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.213 7.986 3.568 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.921 7.124 4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.151 10.079 4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.780 9.465 4.727 1.00 0.00 H new ATOM 443 N ASN A 153 -14.502 5.747 4.446 1.00 0.00 N ATOM 444 CA ASN A 153 -14.070 4.341 4.456 1.00 0.00 C ATOM 445 C ASN A 153 -12.606 4.172 4.860 1.00 0.00 C ATOM 446 O ASN A 153 -12.162 3.037 5.016 1.00 0.00 O ATOM 447 CB ASN A 153 -14.340 3.659 3.104 1.00 0.00 C ATOM 448 CG ASN A 153 -15.830 3.457 2.889 1.00 0.00 C ATOM 449 OD1 ASN A 153 -16.432 2.480 3.331 1.00 0.00 O ATOM 450 ND2 ASN A 153 -16.490 4.425 2.291 1.00 0.00 N ATOM 0 H ASN A 153 -13.971 6.338 3.807 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.671 3.847 5.220 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.931 4.267 2.297 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.829 2.697 3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.504 4.366 2.193 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.988 5.234 1.925 1.00 0.00 H new ATOM 457 N MET A 154 -11.841 5.240 5.114 1.00 0.00 N ATOM 458 CA MET A 154 -10.392 5.113 5.273 1.00 0.00 C ATOM 459 C MET A 154 -10.064 4.372 6.563 1.00 0.00 C ATOM 460 O MET A 154 -9.040 3.700 6.651 1.00 0.00 O ATOM 461 CB MET A 154 -9.662 6.461 5.183 1.00 0.00 C ATOM 462 CG MET A 154 -10.038 7.500 6.250 1.00 0.00 C ATOM 463 SD MET A 154 -8.632 8.298 7.069 1.00 0.00 S ATOM 464 CE MET A 154 -7.845 9.103 5.647 1.00 0.00 C ATOM 0 H MET A 154 -12.198 6.190 5.213 1.00 0.00 H new ATOM 0 HA MET A 154 -10.022 4.523 4.434 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.590 6.276 5.245 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.855 6.892 4.200 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.654 8.270 5.785 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.653 7.015 7.008 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.978 9.671 5.984 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.526 8.346 4.931 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.557 9.777 5.170 1.00 0.00 H new ATOM 474 N HIS A 155 -10.987 4.426 7.525 1.00 0.00 N ATOM 475 CA HIS A 155 -10.889 3.672 8.771 1.00 0.00 C ATOM 476 C HIS A 155 -10.803 2.149 8.552 1.00 0.00 C ATOM 477 O HIS A 155 -10.226 1.450 9.394 1.00 0.00 O ATOM 478 CB HIS A 155 -12.039 4.019 9.734 1.00 0.00 C ATOM 479 CG HIS A 155 -13.446 3.672 9.298 1.00 0.00 C ATOM 480 ND1 HIS A 155 -14.112 4.050 8.148 1.00 0.00 N ATOM 481 CD2 HIS A 155 -14.270 2.828 9.987 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.304 3.429 8.148 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.449 2.674 9.251 1.00 0.00 N ATOM 0 H HIS A 155 -11.828 4.999 7.459 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.949 3.977 9.230 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.847 3.516 10.682 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.002 5.091 9.929 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.049 2.361 10.935 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.045 3.524 7.368 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.257 2.103 9.501 1.00 0.00 H new ATOM 491 N ARG A 156 -11.372 1.635 7.456 1.00 0.00 N ATOM 492 CA ARG A 156 -11.397 0.216 7.088 1.00 0.00 C ATOM 493 C ARG A 156 -10.032 -0.205 6.542 1.00 0.00 C ATOM 494 O ARG A 156 -9.536 -1.287 6.856 1.00 0.00 O ATOM 495 CB ARG A 156 -12.456 -0.018 5.981 1.00 0.00 C ATOM 496 CG ARG A 156 -13.875 0.533 6.248 1.00 0.00 C ATOM 497 CD ARG A 156 -14.861 -0.484 6.826 1.00 0.00 C ATOM 498 NE ARG A 156 -14.319 -1.203 7.988 1.00 0.00 N ATOM 499 CZ ARG A 156 -14.151 -2.525 8.094 1.00 0.00 C ATOM 500 NH1 ARG A 156 -14.319 -3.334 7.053 1.00 0.00 N ATOM 501 NH2 ARG A 156 -13.793 -3.036 9.263 1.00 0.00 N ATOM 0 H ARG A 156 -11.848 2.223 6.772 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.642 -0.369 7.974 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.087 0.428 5.057 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.535 -1.091 5.808 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.799 1.375 6.936 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.281 0.920 5.313 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.777 0.029 7.117 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.130 -1.203 6.052 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.044 -0.638 8.792 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.582 -2.950 6.146 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.184 -4.339 7.161 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.650 -2.423 10.065 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.661 -4.043 9.361 1.00 0.00 H new ATOM 515 N TYR A 157 -9.483 0.645 5.678 1.00 0.00 N ATOM 516 CA TYR A 157 -8.388 0.384 4.757 1.00 0.00 C ATOM 517 C TYR A 157 -7.029 0.231 5.473 1.00 0.00 C ATOM 518 O TYR A 157 -6.930 0.533 6.661 1.00 0.00 O ATOM 519 CB TYR A 157 -8.428 1.544 3.736 1.00 0.00 C ATOM 520 CG TYR A 157 -9.491 1.460 2.644 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.877 0.219 2.093 1.00 0.00 C ATOM 522 CD2 TYR A 157 -10.073 2.644 2.141 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.823 0.163 1.058 1.00 0.00 C ATOM 524 CE2 TYR A 157 -11.035 2.592 1.117 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.402 1.346 0.563 1.00 0.00 C ATOM 526 OH TYR A 157 -12.294 1.265 -0.454 1.00 0.00 O ATOM 0 H TYR A 157 -9.819 1.605 5.600 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.505 -0.575 4.253 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.576 2.475 4.284 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.452 1.609 3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.441 -0.694 2.471 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.776 3.600 2.547 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.108 -0.791 0.640 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.492 3.502 0.755 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.608 2.164 -0.686 1.00 0.00 H new ATOM 536 N PRO A 158 -5.968 -0.233 4.777 1.00 0.00 N ATOM 537 CA PRO A 158 -4.645 -0.516 5.345 1.00 0.00 C ATOM 538 C PRO A 158 -4.003 0.657 6.085 1.00 0.00 C ATOM 539 O PRO A 158 -4.350 1.822 5.882 1.00 0.00 O ATOM 540 CB PRO A 158 -3.775 -0.979 4.167 1.00 0.00 C ATOM 541 CG PRO A 158 -4.531 -0.522 2.926 1.00 0.00 C ATOM 542 CD PRO A 158 -5.969 -0.662 3.387 1.00 0.00 C ATOM 0 HA PRO A 158 -4.743 -1.277 6.119 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.780 -0.535 4.211 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.642 -2.061 4.174 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.286 0.503 2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.314 -1.146 2.059 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.637 -0.046 2.785 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.314 -1.692 3.293 1.00 0.00 H new ATOM 550 N ASN A 159 -3.002 0.341 6.905 1.00 0.00 N ATOM 551 CA ASN A 159 -2.199 1.288 7.685 1.00 0.00 C ATOM 552 C ASN A 159 -0.727 1.228 7.259 1.00 0.00 C ATOM 553 O ASN A 159 0.064 2.087 7.643 1.00 0.00 O ATOM 554 CB ASN A 159 -2.306 0.912 9.174 1.00 0.00 C ATOM 555 CG ASN A 159 -2.160 2.053 10.162 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.926 2.140 11.117 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.155 2.882 10.021 1.00 0.00 N ATOM 0 H ASN A 159 -2.714 -0.626 7.052 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.571 2.298 7.514 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.273 0.437 9.339 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.542 0.167 9.395 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.998 3.616 10.712 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.529 2.793 9.220 1.00 0.00 H new ATOM 564 N GLN A 160 -0.347 0.174 6.534 1.00 0.00 N ATOM 565 CA GLN A 160 1.017 -0.221 6.187 1.00 0.00 C ATOM 566 C GLN A 160 1.022 -0.789 4.772 1.00 0.00 C ATOM 567 O GLN A 160 -0.039 -0.968 4.164 1.00 0.00 O ATOM 568 CB GLN A 160 1.574 -1.283 7.161 1.00 0.00 C ATOM 569 CG GLN A 160 1.204 -1.011 8.613 1.00 0.00 C ATOM 570 CD GLN A 160 1.948 -1.778 9.691 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.573 -1.706 10.857 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.990 -2.515 9.386 1.00 0.00 N ATOM 0 H GLN A 160 -1.035 -0.472 6.147 1.00 0.00 H new ATOM 0 HA GLN A 160 1.653 0.662 6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.197 -2.265 6.874 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.660 -1.319 7.069 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.347 0.053 8.801 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.140 -1.216 8.731 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.305 -2.577 8.418 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.485 -3.026 10.117 1.00 0.00 H new ATOM 581 N VAL A 161 2.210 -1.139 4.290 1.00 0.00 N ATOM 582 CA VAL A 161 2.408 -1.761 2.980 1.00 0.00 C ATOM 583 C VAL A 161 3.206 -3.070 3.113 1.00 0.00 C ATOM 584 O VAL A 161 3.613 -3.425 4.221 1.00 0.00 O ATOM 585 CB VAL A 161 2.970 -0.774 1.949 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.373 0.631 2.091 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.488 -0.757 2.039 1.00 0.00 C ATOM 0 H VAL A 161 3.079 -0.997 4.805 1.00 0.00 H new ATOM 0 HA VAL A 161 1.435 -2.044 2.578 1.00 0.00 H new ATOM 0 HB VAL A 161 2.678 -1.116 0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.806 1.288 1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.293 0.583 1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.595 1.022 3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.888 -0.056 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.790 -0.448 3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.876 -1.755 1.835 1.00 0.00 H new ATOM 597 N TYR A 162 3.443 -3.765 1.997 1.00 0.00 N ATOM 598 CA TYR A 162 4.255 -4.955 1.844 1.00 0.00 C ATOM 599 C TYR A 162 5.247 -4.682 0.704 1.00 0.00 C ATOM 600 O TYR A 162 4.781 -4.440 -0.403 1.00 0.00 O ATOM 601 CB TYR A 162 3.401 -6.196 1.511 1.00 0.00 C ATOM 602 CG TYR A 162 3.235 -7.209 2.627 1.00 0.00 C ATOM 603 CD1 TYR A 162 4.213 -8.204 2.812 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.102 -7.185 3.462 1.00 0.00 C ATOM 605 CE1 TYR A 162 4.102 -9.134 3.859 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.963 -8.140 4.485 1.00 0.00 C ATOM 607 CZ TYR A 162 2.971 -9.106 4.700 1.00 0.00 C ATOM 608 OH TYR A 162 2.854 -9.984 5.735 1.00 0.00 O ATOM 0 H TYR A 162 3.033 -3.478 1.108 1.00 0.00 H new ATOM 0 HA TYR A 162 4.769 -5.169 2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.411 -5.859 1.203 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.847 -6.700 0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.058 -8.253 2.142 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.340 -6.434 3.317 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.879 -9.867 4.019 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.082 -8.135 5.109 1.00 0.00 H new ATOM 0 HH TYR A 162 2.012 -9.820 6.209 1.00 0.00 H new ATOM 618 N TYR A 163 6.564 -4.697 0.916 1.00 0.00 N ATOM 619 CA TYR A 163 7.582 -4.382 -0.090 1.00 0.00 C ATOM 620 C TYR A 163 8.848 -5.226 0.104 1.00 0.00 C ATOM 621 O TYR A 163 9.035 -5.806 1.171 1.00 0.00 O ATOM 622 CB TYR A 163 7.913 -2.887 0.017 1.00 0.00 C ATOM 623 CG TYR A 163 8.615 -2.436 1.288 1.00 0.00 C ATOM 624 CD1 TYR A 163 7.885 -2.026 2.422 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.016 -2.342 1.301 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.559 -1.409 3.492 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.698 -1.836 2.419 1.00 0.00 C ATOM 628 CZ TYR A 163 9.965 -1.346 3.517 1.00 0.00 C ATOM 629 OH TYR A 163 10.588 -0.839 4.613 1.00 0.00 O ATOM 0 H TYR A 163 6.966 -4.937 1.823 1.00 0.00 H new ATOM 0 HA TYR A 163 7.193 -4.616 -1.081 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.539 -2.615 -0.833 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.984 -2.324 -0.078 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.818 -2.184 2.469 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.578 -2.664 0.437 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.991 -0.979 4.304 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.778 -1.823 2.437 1.00 0.00 H new ATOM 0 HH TYR A 163 11.558 -0.864 4.478 1.00 0.00 H new ATOM 639 N ARG A 164 9.746 -5.301 -0.887 1.00 0.00 N ATOM 640 CA ARG A 164 11.086 -5.873 -0.678 1.00 0.00 C ATOM 641 C ARG A 164 12.070 -4.746 -0.355 1.00 0.00 C ATOM 642 O ARG A 164 12.064 -3.763 -1.091 1.00 0.00 O ATOM 643 CB ARG A 164 11.573 -6.680 -1.892 1.00 0.00 C ATOM 644 CG ARG A 164 10.863 -8.033 -1.974 1.00 0.00 C ATOM 645 CD ARG A 164 11.676 -9.085 -2.727 1.00 0.00 C ATOM 646 NE ARG A 164 11.385 -9.163 -4.163 1.00 0.00 N ATOM 647 CZ ARG A 164 11.976 -10.039 -4.985 1.00 0.00 C ATOM 648 NH1 ARG A 164 12.961 -10.819 -4.552 1.00 0.00 N ATOM 649 NH2 ARG A 164 11.563 -10.115 -6.244 1.00 0.00 N ATOM 0 H ARG A 164 9.572 -4.975 -1.838 1.00 0.00 H new ATOM 0 HA ARG A 164 11.029 -6.569 0.159 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.391 -6.114 -2.806 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.650 -6.834 -1.822 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.658 -8.392 -0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.900 -7.903 -2.468 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.736 -8.870 -2.595 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.490 -10.060 -2.278 1.00 0.00 H new ATOM 0 HE ARG A 164 10.699 -8.518 -4.554 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.275 -10.754 -3.584 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.403 -11.482 -5.188 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.808 -9.512 -6.570 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.001 -10.776 -6.885 1.00 0.00 H new ATOM 663 N PRO A 165 12.872 -4.844 0.723 1.00 0.00 N ATOM 664 CA PRO A 165 13.780 -3.783 1.156 1.00 0.00 C ATOM 665 C PRO A 165 14.918 -3.576 0.156 1.00 0.00 C ATOM 666 O PRO A 165 15.031 -4.295 -0.835 1.00 0.00 O ATOM 667 CB PRO A 165 14.274 -4.218 2.537 1.00 0.00 C ATOM 668 CG PRO A 165 14.250 -5.735 2.442 1.00 0.00 C ATOM 669 CD PRO A 165 13.007 -5.999 1.596 1.00 0.00 C ATOM 0 HA PRO A 165 13.285 -2.813 1.209 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.276 -3.842 2.745 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.625 -3.852 3.332 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.152 -6.125 1.970 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.177 -6.201 3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.115 -6.916 1.017 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.124 -6.120 2.224 1.00 0.00 H new ATOM 677 N MET A 166 15.763 -2.569 0.370 1.00 0.00 N ATOM 678 CA MET A 166 16.669 -2.122 -0.688 1.00 0.00 C ATOM 679 C MET A 166 17.806 -3.089 -0.976 1.00 0.00 C ATOM 680 O MET A 166 18.203 -3.216 -2.134 1.00 0.00 O ATOM 681 CB MET A 166 17.195 -0.713 -0.424 1.00 0.00 C ATOM 682 CG MET A 166 15.967 0.209 -0.476 1.00 0.00 C ATOM 683 SD MET A 166 15.975 2.008 -0.528 1.00 0.00 S ATOM 684 CE MET A 166 17.724 2.107 -0.676 1.00 0.00 C ATOM 0 H MET A 166 15.840 -2.055 1.248 1.00 0.00 H new ATOM 0 HA MET A 166 16.063 -2.098 -1.594 1.00 0.00 H new ATOM 0 HB2 MET A 166 17.687 -0.655 0.547 1.00 0.00 H new ATOM 0 HB3 MET A 166 17.933 -0.424 -1.173 1.00 0.00 H new ATOM 0 HG2 MET A 166 15.404 -0.105 -1.355 1.00 0.00 H new ATOM 0 HG3 MET A 166 15.368 -0.054 0.396 1.00 0.00 H new ATOM 0 HE1 MET A 166 18.027 3.153 -0.713 1.00 0.00 H new ATOM 0 HE2 MET A 166 18.190 1.624 0.183 1.00 0.00 H new ATOM 0 HE3 MET A 166 18.041 1.605 -1.590 1.00 0.00 H new ATOM 694 N ASP A 167 18.266 -3.854 0.009 1.00 0.00 N ATOM 695 CA ASP A 167 19.205 -4.949 -0.234 1.00 0.00 C ATOM 696 C ASP A 167 18.551 -6.065 -1.065 1.00 0.00 C ATOM 697 O ASP A 167 19.211 -7.044 -1.407 1.00 0.00 O ATOM 698 CB ASP A 167 19.766 -5.492 1.091 1.00 0.00 C ATOM 699 CG ASP A 167 21.288 -5.654 1.066 1.00 0.00 C ATOM 700 OD1 ASP A 167 21.829 -6.375 0.197 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.948 -5.076 1.961 1.00 0.00 O ATOM 0 H ASP A 167 18.004 -3.737 0.988 1.00 0.00 H new ATOM 0 HA ASP A 167 20.040 -4.556 -0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.490 -4.817 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.306 -6.456 1.308 1.00 0.00 H new ATOM 706 N GLU A 168 17.266 -5.949 -1.422 1.00 0.00 N ATOM 707 CA GLU A 168 16.512 -6.999 -2.116 1.00 0.00 C ATOM 708 C GLU A 168 15.573 -6.411 -3.183 1.00 0.00 C ATOM 709 O GLU A 168 14.642 -7.077 -3.640 1.00 0.00 O ATOM 710 CB GLU A 168 15.796 -7.870 -1.061 1.00 0.00 C ATOM 711 CG GLU A 168 16.126 -9.366 -1.201 1.00 0.00 C ATOM 712 CD GLU A 168 15.339 -10.059 -2.316 1.00 0.00 C ATOM 713 OE1 GLU A 168 15.807 -10.055 -3.479 1.00 0.00 O ATOM 714 OE2 GLU A 168 14.261 -10.634 -2.017 1.00 0.00 O ATOM 0 H GLU A 168 16.714 -5.112 -1.234 1.00 0.00 H new ATOM 0 HA GLU A 168 17.189 -7.644 -2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.079 -7.532 -0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.719 -7.730 -1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.193 -9.479 -1.395 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.919 -9.866 -0.255 1.00 0.00 H new ATOM 721 N TYR A 169 15.789 -5.150 -3.573 1.00 0.00 N ATOM 722 CA TYR A 169 15.097 -4.510 -4.686 1.00 0.00 C ATOM 723 C TYR A 169 15.909 -3.295 -5.132 1.00 0.00 C ATOM 724 O TYR A 169 16.488 -3.292 -6.216 1.00 0.00 O ATOM 725 CB TYR A 169 13.650 -4.131 -4.286 1.00 0.00 C ATOM 726 CG TYR A 169 12.627 -4.054 -5.413 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.980 -3.764 -6.747 1.00 0.00 C ATOM 728 CD2 TYR A 169 11.286 -4.362 -5.121 1.00 0.00 C ATOM 729 CE1 TYR A 169 12.024 -3.866 -7.776 1.00 0.00 C ATOM 730 CE2 TYR A 169 10.340 -4.521 -6.144 1.00 0.00 C ATOM 731 CZ TYR A 169 10.715 -4.299 -7.484 1.00 0.00 C ATOM 732 OH TYR A 169 9.829 -4.516 -8.492 1.00 0.00 O ATOM 0 H TYR A 169 16.463 -4.538 -3.112 1.00 0.00 H new ATOM 0 HA TYR A 169 15.015 -5.201 -5.525 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.297 -4.859 -3.555 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.678 -3.164 -3.785 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.990 -3.462 -6.981 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.980 -4.478 -4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.294 -3.612 -8.790 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.328 -4.813 -5.906 1.00 0.00 H new ATOM 0 HH TYR A 169 9.151 -5.160 -8.199 1.00 0.00 H new ATOM 742 N SER A 170 15.935 -2.259 -4.286 1.00 0.00 N ATOM 743 CA SER A 170 16.378 -0.900 -4.584 1.00 0.00 C ATOM 744 C SER A 170 16.015 -0.504 -6.023 1.00 0.00 C ATOM 745 O SER A 170 16.894 -0.374 -6.873 1.00 0.00 O ATOM 746 CB SER A 170 17.877 -0.731 -4.287 1.00 0.00 C ATOM 747 OG SER A 170 18.201 0.637 -4.141 1.00 0.00 O ATOM 0 H SER A 170 15.628 -2.357 -3.318 1.00 0.00 H new ATOM 0 HA SER A 170 15.847 -0.213 -3.925 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.137 -1.272 -3.377 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.465 -1.166 -5.095 1.00 0.00 H new ATOM 0 HG SER A 170 19.158 0.728 -3.951 1.00 0.00 H new ATOM 753 N ASN A 171 14.731 -0.263 -6.283 1.00 0.00 N ATOM 754 CA ASN A 171 14.286 0.542 -7.422 1.00 0.00 C ATOM 755 C ASN A 171 13.666 1.821 -6.846 1.00 0.00 C ATOM 756 O ASN A 171 14.012 2.169 -5.718 1.00 0.00 O ATOM 757 CB ASN A 171 13.392 -0.270 -8.374 1.00 0.00 C ATOM 758 CG ASN A 171 13.296 0.276 -9.791 1.00 0.00 C ATOM 759 OD1 ASN A 171 12.667 -0.356 -10.628 1.00 0.00 O ATOM 760 ND2 ASN A 171 13.897 1.405 -10.130 1.00 0.00 N ATOM 0 H ASN A 171 13.967 -0.621 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 171 15.112 0.837 -8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.770 -1.291 -8.419 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.388 -0.320 -7.951 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.835 1.748 -11.089 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.422 1.933 -9.433 1.00 0.00 H new ATOM 767 N GLN A 172 12.829 2.555 -7.586 1.00 0.00 N ATOM 768 CA GLN A 172 12.119 3.725 -7.068 1.00 0.00 C ATOM 769 C GLN A 172 10.612 3.514 -7.217 1.00 0.00 C ATOM 770 O GLN A 172 9.914 3.295 -6.233 1.00 0.00 O ATOM 771 CB GLN A 172 12.618 5.005 -7.762 1.00 0.00 C ATOM 772 CG GLN A 172 11.993 6.294 -7.185 1.00 0.00 C ATOM 773 CD GLN A 172 12.152 7.495 -8.122 1.00 0.00 C ATOM 774 OE1 GLN A 172 12.875 7.446 -9.115 1.00 0.00 O ATOM 775 NE2 GLN A 172 11.422 8.576 -7.904 1.00 0.00 N ATOM 0 H GLN A 172 12.625 2.352 -8.565 1.00 0.00 H new ATOM 0 HA GLN A 172 12.327 3.850 -6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.703 5.062 -7.669 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.392 4.945 -8.827 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.933 6.125 -6.993 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.459 6.522 -6.226 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.819 8.627 -7.083 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.462 9.359 -8.557 1.00 0.00 H new ATOM 784 N ASN A 173 10.087 3.599 -8.442 1.00 0.00 N ATOM 785 CA ASN A 173 8.644 3.642 -8.663 1.00 0.00 C ATOM 786 C ASN A 173 8.089 2.229 -8.843 1.00 0.00 C ATOM 787 O ASN A 173 7.020 1.914 -8.328 1.00 0.00 O ATOM 788 CB ASN A 173 8.330 4.551 -9.866 1.00 0.00 C ATOM 789 CG ASN A 173 7.058 5.374 -9.682 1.00 0.00 C ATOM 790 OD1 ASN A 173 6.130 5.290 -10.477 1.00 0.00 O ATOM 791 ND2 ASN A 173 7.007 6.247 -8.689 1.00 0.00 N ATOM 0 H ASN A 173 10.643 3.639 -9.296 1.00 0.00 H new ATOM 0 HA ASN A 173 8.151 4.067 -7.789 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.170 5.225 -10.033 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.231 3.937 -10.761 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.193 6.853 -8.584 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.782 6.314 -8.029 1.00 0.00 H new ATOM 798 N ASN A 174 8.830 1.330 -9.503 1.00 0.00 N ATOM 799 CA ASN A 174 8.399 -0.061 -9.665 1.00 0.00 C ATOM 800 C ASN A 174 8.506 -0.834 -8.351 1.00 0.00 C ATOM 801 O ASN A 174 7.696 -1.717 -8.099 1.00 0.00 O ATOM 802 CB ASN A 174 9.208 -0.806 -10.717 1.00 0.00 C ATOM 803 CG ASN A 174 8.422 -2.002 -11.256 1.00 0.00 C ATOM 804 OD1 ASN A 174 7.510 -1.837 -12.070 1.00 0.00 O ATOM 805 ND2 ASN A 174 8.720 -3.221 -10.846 1.00 0.00 N ATOM 0 H ASN A 174 9.730 1.543 -9.933 1.00 0.00 H new ATOM 0 HA ASN A 174 7.360 -0.008 -9.989 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.459 -0.131 -11.535 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.149 -1.147 -10.285 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.197 -4.021 -11.202 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.473 -3.363 -10.173 1.00 0.00 H new ATOM 812 N PHE A 175 9.463 -0.451 -7.493 1.00 0.00 N ATOM 813 CA PHE A 175 9.596 -0.917 -6.110 1.00 0.00 C ATOM 814 C PHE A 175 8.245 -0.805 -5.409 1.00 0.00 C ATOM 815 O PHE A 175 7.849 -1.706 -4.668 1.00 0.00 O ATOM 816 CB PHE A 175 10.661 -0.053 -5.404 1.00 0.00 C ATOM 817 CG PHE A 175 10.952 -0.319 -3.935 1.00 0.00 C ATOM 818 CD1 PHE A 175 10.037 0.057 -2.931 1.00 0.00 C ATOM 819 CD2 PHE A 175 12.202 -0.844 -3.558 1.00 0.00 C ATOM 820 CE1 PHE A 175 10.364 -0.100 -1.572 1.00 0.00 C ATOM 821 CE2 PHE A 175 12.540 -0.976 -2.201 1.00 0.00 C ATOM 822 CZ PHE A 175 11.625 -0.597 -1.206 1.00 0.00 C ATOM 0 H PHE A 175 10.190 0.215 -7.755 1.00 0.00 H new ATOM 0 HA PHE A 175 9.909 -1.961 -6.081 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.596 -0.165 -5.953 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.358 0.990 -5.499 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.078 0.469 -3.207 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.907 -1.148 -4.318 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.645 0.162 -0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.506 -1.370 -1.922 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.890 -0.687 -0.163 1.00 0.00 H new ATOM 832 N VAL A 176 7.561 0.312 -5.662 1.00 0.00 N ATOM 833 CA VAL A 176 6.260 0.646 -5.114 1.00 0.00 C ATOM 834 C VAL A 176 5.198 -0.118 -5.886 1.00 0.00 C ATOM 835 O VAL A 176 4.382 -0.774 -5.261 1.00 0.00 O ATOM 836 CB VAL A 176 6.106 2.180 -5.123 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.658 2.680 -5.208 1.00 0.00 C ATOM 838 CG2 VAL A 176 6.775 2.731 -3.858 1.00 0.00 C ATOM 0 H VAL A 176 7.921 1.036 -6.283 1.00 0.00 H new ATOM 0 HA VAL A 176 6.146 0.341 -4.074 1.00 0.00 H new ATOM 0 HB VAL A 176 6.584 2.543 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.649 3.770 -5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.200 2.313 -6.126 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.095 2.313 -4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.680 3.817 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.291 2.310 -2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.831 2.459 -3.857 1.00 0.00 H new ATOM 848 N HIS A 177 5.243 -0.119 -7.215 1.00 0.00 N ATOM 849 CA HIS A 177 4.294 -0.808 -8.084 1.00 0.00 C ATOM 850 C HIS A 177 4.021 -2.243 -7.624 1.00 0.00 C ATOM 851 O HIS A 177 2.875 -2.661 -7.451 1.00 0.00 O ATOM 852 CB HIS A 177 4.868 -0.789 -9.498 1.00 0.00 C ATOM 853 CG HIS A 177 3.843 -0.701 -10.576 1.00 0.00 C ATOM 854 ND1 HIS A 177 3.114 -1.705 -11.167 1.00 0.00 N ATOM 855 CD2 HIS A 177 3.533 0.471 -11.186 1.00 0.00 C ATOM 856 CE1 HIS A 177 2.366 -1.132 -12.126 1.00 0.00 C ATOM 857 NE2 HIS A 177 2.592 0.196 -12.182 1.00 0.00 N ATOM 0 H HIS A 177 5.967 0.377 -7.735 1.00 0.00 H new ATOM 0 HA HIS A 177 3.333 -0.295 -8.049 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.548 0.058 -9.590 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.460 -1.691 -9.649 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.940 1.442 -10.945 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.677 -1.664 -12.765 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.163 0.865 -12.822 1.00 0.00 H new ATOM 865 N ASP A 178 5.111 -2.972 -7.406 1.00 0.00 N ATOM 866 CA ASP A 178 5.168 -4.377 -7.028 1.00 0.00 C ATOM 867 C ASP A 178 4.664 -4.569 -5.596 1.00 0.00 C ATOM 868 O ASP A 178 3.880 -5.467 -5.304 1.00 0.00 O ATOM 869 CB ASP A 178 6.644 -4.773 -7.160 1.00 0.00 C ATOM 870 CG ASP A 178 6.903 -6.227 -7.517 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.962 -7.048 -7.562 1.00 0.00 O ATOM 872 OD2 ASP A 178 8.093 -6.535 -7.772 1.00 0.00 O ATOM 0 H ASP A 178 6.043 -2.566 -7.496 1.00 0.00 H new ATOM 0 HA ASP A 178 4.533 -4.999 -7.659 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.104 -4.143 -7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.146 -4.554 -6.218 1.00 0.00 H new ATOM 877 N CYS A 179 5.094 -3.681 -4.699 1.00 0.00 N ATOM 878 CA CYS A 179 4.698 -3.633 -3.296 1.00 0.00 C ATOM 879 C CYS A 179 3.199 -3.399 -3.140 1.00 0.00 C ATOM 880 O CYS A 179 2.525 -4.117 -2.396 1.00 0.00 O ATOM 881 CB CYS A 179 5.480 -2.462 -2.660 1.00 0.00 C ATOM 882 SG CYS A 179 4.681 -1.465 -1.370 1.00 0.00 S ATOM 0 H CYS A 179 5.756 -2.945 -4.944 1.00 0.00 H new ATOM 0 HA CYS A 179 4.920 -4.584 -2.811 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.398 -2.871 -2.238 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.772 -1.786 -3.464 1.00 0.00 H new ATOM 887 N VAL A 180 2.680 -2.376 -3.815 1.00 0.00 N ATOM 888 CA VAL A 180 1.292 -1.988 -3.751 1.00 0.00 C ATOM 889 C VAL A 180 0.487 -3.199 -4.173 1.00 0.00 C ATOM 890 O VAL A 180 -0.279 -3.684 -3.346 1.00 0.00 O ATOM 891 CB VAL A 180 1.030 -0.736 -4.602 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.476 -0.464 -4.674 1.00 0.00 C ATOM 893 CG2 VAL A 180 1.712 0.494 -3.990 1.00 0.00 C ATOM 0 H VAL A 180 3.235 -1.786 -4.434 1.00 0.00 H new ATOM 0 HA VAL A 180 0.994 -1.697 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 180 1.434 -0.917 -5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.657 0.425 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.979 -1.319 -5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.865 -0.304 -3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.512 1.367 -4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.322 0.665 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.788 0.325 -3.937 1.00 0.00 H new ATOM 903 N ASN A 181 0.741 -3.738 -5.373 1.00 0.00 N ATOM 904 CA ASN A 181 0.100 -4.944 -5.885 1.00 0.00 C ATOM 905 C ASN A 181 -0.047 -5.993 -4.786 1.00 0.00 C ATOM 906 O ASN A 181 -1.152 -6.452 -4.518 1.00 0.00 O ATOM 907 CB ASN A 181 0.888 -5.496 -7.083 1.00 0.00 C ATOM 908 CG ASN A 181 0.434 -6.908 -7.434 1.00 0.00 C ATOM 909 OD1 ASN A 181 -0.694 -7.128 -7.872 1.00 0.00 O ATOM 910 ND2 ASN A 181 1.304 -7.882 -7.229 1.00 0.00 N ATOM 0 H ASN A 181 1.414 -3.334 -6.025 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.903 -4.687 -6.226 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.752 -4.842 -7.944 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.953 -5.500 -6.851 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.047 -8.847 -7.435 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.232 -7.668 -6.865 1.00 0.00 H new ATOM 917 N ILE A 182 1.052 -6.322 -4.110 1.00 0.00 N ATOM 918 CA ILE A 182 1.092 -7.305 -3.044 1.00 0.00 C ATOM 919 C ILE A 182 0.252 -6.874 -1.833 1.00 0.00 C ATOM 920 O ILE A 182 -0.631 -7.628 -1.429 1.00 0.00 O ATOM 921 CB ILE A 182 2.574 -7.579 -2.718 1.00 0.00 C ATOM 922 CG1 ILE A 182 3.280 -8.271 -3.905 1.00 0.00 C ATOM 923 CG2 ILE A 182 2.755 -8.391 -1.434 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.878 -9.726 -4.157 1.00 0.00 C ATOM 0 H ILE A 182 1.960 -5.898 -4.298 1.00 0.00 H new ATOM 0 HA ILE A 182 0.629 -8.239 -3.361 1.00 0.00 H new ATOM 0 HB ILE A 182 3.041 -6.609 -2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.080 -7.696 -4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.356 -8.234 -3.736 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.817 -8.554 -1.253 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.324 -7.845 -0.595 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.253 -9.353 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.433 -10.114 -5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.105 -10.324 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.809 -9.777 -4.365 1.00 0.00 H new ATOM 936 N THR A 183 0.499 -5.709 -1.219 1.00 0.00 N ATOM 937 CA THR A 183 -0.217 -5.330 0.017 1.00 0.00 C ATOM 938 C THR A 183 -1.705 -5.278 -0.250 1.00 0.00 C ATOM 939 O THR A 183 -2.523 -5.740 0.549 1.00 0.00 O ATOM 940 CB THR A 183 0.148 -3.948 0.591 1.00 0.00 C ATOM 941 OG1 THR A 183 1.416 -3.552 0.169 1.00 0.00 O ATOM 942 CG2 THR A 183 0.074 -3.999 2.119 1.00 0.00 C ATOM 0 H THR A 183 1.176 -5.020 -1.547 1.00 0.00 H new ATOM 0 HA THR A 183 0.079 -6.091 0.739 1.00 0.00 H new ATOM 0 HB THR A 183 -0.565 -3.210 0.222 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.406 -2.595 -0.043 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.332 -3.022 2.529 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.937 -4.266 2.426 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.775 -4.746 2.492 1.00 0.00 H new ATOM 950 N ILE A 184 -2.032 -4.646 -1.365 1.00 0.00 N ATOM 951 CA ILE A 184 -3.404 -4.589 -1.879 1.00 0.00 C ATOM 952 C ILE A 184 -4.002 -5.995 -1.936 1.00 0.00 C ATOM 953 O ILE A 184 -4.939 -6.276 -1.194 1.00 0.00 O ATOM 954 CB ILE A 184 -3.409 -3.951 -3.267 1.00 0.00 C ATOM 955 CG1 ILE A 184 -2.994 -2.466 -3.206 1.00 0.00 C ATOM 956 CG2 ILE A 184 -4.749 -4.075 -4.010 1.00 0.00 C ATOM 957 CD1 ILE A 184 -4.048 -1.508 -2.667 1.00 0.00 C ATOM 0 H ILE A 184 -1.355 -4.153 -1.947 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.013 -3.981 -1.210 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.674 -4.520 -3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.102 -2.382 -2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.716 -2.144 -4.209 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.669 -3.597 -4.986 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.996 -5.128 -4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.533 -3.587 -3.430 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.651 -0.493 -2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.936 -1.551 -3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.312 -1.793 -1.649 1.00 0.00 H new ATOM 969 N LYS A 185 -3.454 -6.873 -2.785 1.00 0.00 N ATOM 970 CA LYS A 185 -3.928 -8.238 -3.014 1.00 0.00 C ATOM 971 C LYS A 185 -4.104 -8.928 -1.672 1.00 0.00 C ATOM 972 O LYS A 185 -5.161 -9.507 -1.422 1.00 0.00 O ATOM 973 CB LYS A 185 -2.907 -8.935 -3.939 1.00 0.00 C ATOM 974 CG LYS A 185 -3.351 -10.247 -4.590 1.00 0.00 C ATOM 975 CD LYS A 185 -3.307 -11.436 -3.629 1.00 0.00 C ATOM 976 CE LYS A 185 -3.444 -12.777 -4.356 1.00 0.00 C ATOM 977 NZ LYS A 185 -4.718 -12.886 -5.095 1.00 0.00 N ATOM 0 H LYS A 185 -2.638 -6.641 -3.351 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.900 -8.269 -3.507 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.634 -8.238 -4.731 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.003 -9.131 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.366 -10.132 -4.971 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.711 -10.456 -5.447 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.367 -11.419 -3.077 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.109 -11.339 -2.897 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.612 -12.898 -5.050 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.376 -13.589 -3.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.781 -13.823 -5.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.513 -12.763 -4.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.759 -12.149 -5.828 1.00 0.00 H new ATOM 991 N GLN A 186 -3.130 -8.787 -0.782 1.00 0.00 N ATOM 992 CA GLN A 186 -3.175 -9.404 0.544 1.00 0.00 C ATOM 993 C GLN A 186 -4.348 -8.867 1.382 1.00 0.00 C ATOM 994 O GLN A 186 -5.020 -9.655 2.050 1.00 0.00 O ATOM 995 CB GLN A 186 -1.821 -9.223 1.256 1.00 0.00 C ATOM 996 CG GLN A 186 -0.779 -10.344 1.041 1.00 0.00 C ATOM 997 CD GLN A 186 -0.907 -11.179 -0.240 1.00 0.00 C ATOM 998 OE1 GLN A 186 -0.387 -10.854 -1.302 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.558 -12.331 -0.176 1.00 0.00 N ATOM 0 H GLN A 186 -2.285 -8.242 -0.956 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.352 -10.473 0.423 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.384 -8.281 0.925 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.007 -9.129 2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.212 -9.891 1.052 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.830 -11.022 1.893 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.998 -12.620 0.698 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.619 -12.929 -1.000 1.00 0.00 H new ATOM 1008 N HIS A 187 -4.641 -7.567 1.331 1.00 0.00 N ATOM 1009 CA HIS A 187 -5.779 -6.949 2.014 1.00 0.00 C ATOM 1010 C HIS A 187 -7.124 -7.359 1.410 1.00 0.00 C ATOM 1011 O HIS A 187 -8.147 -7.242 2.078 1.00 0.00 O ATOM 1012 CB HIS A 187 -5.637 -5.427 1.963 1.00 0.00 C ATOM 1013 CG HIS A 187 -6.391 -4.699 3.046 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -5.916 -4.424 4.309 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -7.652 -4.177 2.951 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -6.876 -3.753 4.969 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -7.953 -3.580 4.181 1.00 0.00 N ATOM 0 H HIS A 187 -4.081 -6.899 0.802 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.769 -7.301 3.046 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.580 -5.169 2.036 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.985 -5.073 0.993 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.297 -4.218 2.086 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.794 -3.403 5.987 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.821 -3.106 4.431 1.00 0.00 H new ATOM 1025 N THR A 188 -7.137 -7.845 0.173 1.00 0.00 N ATOM 1026 CA THR A 188 -8.300 -8.469 -0.440 1.00 0.00 C ATOM 1027 C THR A 188 -8.492 -9.867 0.166 1.00 0.00 C ATOM 1028 O THR A 188 -9.499 -10.138 0.806 1.00 0.00 O ATOM 1029 CB THR A 188 -8.172 -8.475 -1.981 1.00 0.00 C ATOM 1030 OG1 THR A 188 -7.089 -7.716 -2.452 1.00 0.00 O ATOM 1031 CG2 THR A 188 -9.415 -7.857 -2.611 1.00 0.00 C ATOM 0 H THR A 188 -6.323 -7.815 -0.441 1.00 0.00 H new ATOM 0 HA THR A 188 -9.200 -7.892 -0.225 1.00 0.00 H new ATOM 0 HB THR A 188 -8.032 -9.521 -2.254 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.060 -7.760 -3.431 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.315 -7.866 -3.696 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.294 -8.433 -2.323 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.526 -6.829 -2.265 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.486 -10.744 0.092 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.497 -12.087 0.688 1.00 0.00 C ATOM 1041 C VAL A 189 -7.952 -12.031 2.149 1.00 0.00 C ATOM 1042 O VAL A 189 -8.734 -12.879 2.588 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.093 -12.710 0.555 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.996 -14.089 1.211 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.700 -12.849 -0.913 1.00 0.00 C ATOM 0 H VAL A 189 -6.616 -10.535 -0.398 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.211 -12.716 0.156 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.413 -12.032 1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.986 -14.481 1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.224 -14.003 2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.708 -14.767 0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.706 -13.291 -0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.419 -13.490 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.694 -11.865 -1.383 1.00 0.00 H new ATOM 1055 N THR A 190 -7.441 -11.055 2.897 1.00 0.00 N ATOM 1056 CA THR A 190 -7.717 -10.898 4.328 1.00 0.00 C ATOM 1057 C THR A 190 -9.228 -10.748 4.598 1.00 0.00 C ATOM 1058 O THR A 190 -9.678 -11.066 5.698 1.00 0.00 O ATOM 1059 CB THR A 190 -6.885 -9.737 4.901 1.00 0.00 C ATOM 1060 OG1 THR A 190 -6.440 -10.036 6.209 1.00 0.00 O ATOM 1061 CG2 THR A 190 -7.646 -8.432 5.063 1.00 0.00 C ATOM 0 H THR A 190 -6.816 -10.341 2.524 1.00 0.00 H new ATOM 0 HA THR A 190 -7.412 -11.805 4.850 1.00 0.00 H new ATOM 0 HB THR A 190 -6.083 -9.619 4.173 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.912 -9.286 6.554 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.981 -7.671 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.018 -8.105 4.092 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.486 -8.582 5.741 1.00 0.00 H new ATOM 1069 N THR A 191 -10.026 -10.273 3.637 1.00 0.00 N ATOM 1070 CA THR A 191 -11.488 -10.290 3.759 1.00 0.00 C ATOM 1071 C THR A 191 -12.021 -11.690 3.468 1.00 0.00 C ATOM 1072 O THR A 191 -12.859 -12.199 4.208 1.00 0.00 O ATOM 1073 CB THR A 191 -12.181 -9.235 2.868 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.170 -9.522 1.491 1.00 0.00 O ATOM 1075 CG2 THR A 191 -11.554 -7.862 3.029 1.00 0.00 C ATOM 0 H THR A 191 -9.684 -9.871 2.764 1.00 0.00 H new ATOM 0 HA THR A 191 -11.728 -10.020 4.787 1.00 0.00 H new ATOM 0 HB THR A 191 -13.213 -9.256 3.219 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.818 -10.232 1.300 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.070 -7.149 2.386 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.640 -7.542 4.068 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.501 -7.908 2.749 1.00 0.00 H new ATOM 1083 N THR A 192 -11.532 -12.344 2.412 1.00 0.00 N ATOM 1084 CA THR A 192 -12.072 -13.606 1.941 1.00 0.00 C ATOM 1085 C THR A 192 -12.018 -14.691 3.018 1.00 0.00 C ATOM 1086 O THR A 192 -12.951 -15.480 3.151 1.00 0.00 O ATOM 1087 CB THR A 192 -11.360 -14.025 0.652 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.044 -14.507 0.858 1.00 0.00 O ATOM 1089 CG2 THR A 192 -11.339 -12.945 -0.426 1.00 0.00 C ATOM 0 H THR A 192 -10.744 -12.004 1.861 1.00 0.00 H new ATOM 0 HA THR A 192 -13.129 -13.469 1.715 1.00 0.00 H new ATOM 0 HB THR A 192 -11.974 -14.850 0.291 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.611 -13.984 1.564 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.817 -13.320 -1.306 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.361 -12.680 -0.696 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.824 -12.063 -0.047 1.00 0.00 H new ATOM 1097 N THR A 193 -10.972 -14.687 3.848 1.00 0.00 N ATOM 1098 CA THR A 193 -10.829 -15.646 4.941 1.00 0.00 C ATOM 1099 C THR A 193 -11.923 -15.443 6.014 1.00 0.00 C ATOM 1100 O THR A 193 -12.260 -16.387 6.740 1.00 0.00 O ATOM 1101 CB THR A 193 -9.373 -15.599 5.459 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.145 -16.533 6.489 1.00 0.00 O ATOM 1103 CG2 THR A 193 -8.938 -14.233 5.992 1.00 0.00 C ATOM 0 H THR A 193 -10.203 -14.020 3.780 1.00 0.00 H new ATOM 0 HA THR A 193 -10.998 -16.664 4.591 1.00 0.00 H new ATOM 0 HB THR A 193 -8.784 -15.837 4.573 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.213 -16.471 6.786 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.905 -14.288 6.335 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.018 -13.490 5.198 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.581 -13.945 6.824 1.00 0.00 H new ATOM 1111 N LYS A 194 -12.513 -14.244 6.113 1.00 0.00 N ATOM 1112 CA LYS A 194 -13.664 -13.930 6.960 1.00 0.00 C ATOM 1113 C LYS A 194 -14.985 -14.183 6.239 1.00 0.00 C ATOM 1114 O LYS A 194 -16.020 -14.295 6.896 1.00 0.00 O ATOM 1115 CB LYS A 194 -13.629 -12.447 7.372 1.00 0.00 C ATOM 1116 CG LYS A 194 -12.251 -11.939 7.816 1.00 0.00 C ATOM 1117 CD LYS A 194 -11.709 -12.729 9.007 1.00 0.00 C ATOM 1118 CE LYS A 194 -10.354 -12.251 9.538 1.00 0.00 C ATOM 1119 NZ LYS A 194 -10.402 -10.898 10.126 1.00 0.00 N ATOM 0 H LYS A 194 -12.186 -13.436 5.583 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.601 -14.579 7.833 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.971 -11.842 6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.338 -12.293 8.186 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.552 -12.012 6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.321 -10.884 8.082 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.437 -12.682 9.817 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.620 -13.777 8.719 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.998 -12.954 10.291 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.629 -12.261 8.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.455 -10.634 10.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.713 -10.217 9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.071 -10.889 10.922 1.00 0.00 H new ATOM 1133 N GLY A 195 -14.974 -14.275 4.914 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.176 -14.330 4.109 1.00 0.00 C ATOM 1135 C GLY A 195 -16.660 -12.915 3.807 1.00 0.00 C ATOM 1136 O GLY A 195 -17.797 -12.572 4.130 1.00 0.00 O ATOM 0 H GLY A 195 -14.114 -14.314 4.366 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.978 -14.863 3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.952 -14.885 4.635 1.00 0.00 H new ATOM 1140 N GLU A 196 -15.797 -12.074 3.238 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.123 -10.757 2.688 1.00 0.00 C ATOM 1142 C GLU A 196 -15.266 -10.612 1.424 1.00 0.00 C ATOM 1143 O GLU A 196 -14.233 -11.278 1.309 1.00 0.00 O ATOM 1144 CB GLU A 196 -15.826 -9.629 3.702 1.00 0.00 C ATOM 1145 CG GLU A 196 -16.963 -9.362 4.700 1.00 0.00 C ATOM 1146 CD GLU A 196 -16.712 -8.099 5.536 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -16.872 -6.971 5.025 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -16.365 -8.199 6.738 1.00 0.00 O ATOM 0 H GLU A 196 -14.807 -12.302 3.143 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.186 -10.675 2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.923 -9.884 4.257 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.615 -8.710 3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.903 -9.257 4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.071 -10.220 5.364 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.656 -9.772 0.463 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.937 -9.626 -0.803 1.00 0.00 C ATOM 1157 C ASN A 197 -15.102 -8.230 -1.383 1.00 0.00 C ATOM 1158 O ASN A 197 -16.226 -7.790 -1.641 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.440 -10.672 -1.808 1.00 0.00 C ATOM 1160 CG ASN A 197 -14.397 -10.963 -2.868 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -13.667 -11.949 -2.783 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -14.253 -10.102 -3.853 1.00 0.00 N ATOM 0 H ASN A 197 -16.479 -9.174 0.541 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.876 -9.783 -0.608 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.694 -11.592 -1.282 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.354 -10.314 -2.282 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.530 -10.249 -4.557 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.865 -9.288 -3.912 1.00 0.00 H new ATOM 1169 N PHE A 198 -13.967 -7.585 -1.637 1.00 0.00 N ATOM 1170 CA PHE A 198 -13.853 -6.265 -2.259 1.00 0.00 C ATOM 1171 C PHE A 198 -14.150 -6.354 -3.761 1.00 0.00 C ATOM 1172 O PHE A 198 -14.468 -7.416 -4.298 1.00 0.00 O ATOM 1173 CB PHE A 198 -12.437 -5.702 -2.006 1.00 0.00 C ATOM 1174 CG PHE A 198 -12.166 -5.030 -0.670 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -12.998 -5.208 0.452 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -11.052 -4.176 -0.570 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -12.698 -4.561 1.663 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -10.757 -3.526 0.641 1.00 0.00 C ATOM 1179 CZ PHE A 198 -11.576 -3.723 1.764 1.00 0.00 C ATOM 0 H PHE A 198 -13.058 -7.985 -1.405 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.585 -5.590 -1.816 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.727 -6.521 -2.118 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.219 -4.981 -2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.869 -5.843 0.382 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.419 -4.019 -1.431 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.335 -4.709 2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.899 -2.874 0.708 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.345 -3.234 2.699 1.00 0.00 H new ATOM 1189 N THR A 199 -14.020 -5.239 -4.466 1.00 0.00 N ATOM 1190 CA THR A 199 -14.147 -5.119 -5.912 1.00 0.00 C ATOM 1191 C THR A 199 -12.790 -4.712 -6.483 1.00 0.00 C ATOM 1192 O THR A 199 -11.788 -4.720 -5.761 1.00 0.00 O ATOM 1193 CB THR A 199 -15.268 -4.116 -6.202 1.00 0.00 C ATOM 1194 OG1 THR A 199 -14.913 -2.874 -5.617 1.00 0.00 O ATOM 1195 CG2 THR A 199 -16.578 -4.674 -5.635 1.00 0.00 C ATOM 0 H THR A 199 -13.812 -4.345 -4.021 1.00 0.00 H new ATOM 0 HA THR A 199 -14.420 -6.058 -6.393 1.00 0.00 H new ATOM 0 HB THR A 199 -15.408 -3.959 -7.271 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.680 -2.265 -5.652 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.388 -3.972 -5.833 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.802 -5.629 -6.109 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.477 -4.818 -4.559 1.00 0.00 H new ATOM 1203 N GLU A 200 -12.728 -4.327 -7.758 1.00 0.00 N ATOM 1204 CA GLU A 200 -11.620 -3.524 -8.242 1.00 0.00 C ATOM 1205 C GLU A 200 -11.686 -2.131 -7.617 1.00 0.00 C ATOM 1206 O GLU A 200 -10.643 -1.540 -7.383 1.00 0.00 O ATOM 1207 CB GLU A 200 -11.651 -3.415 -9.773 1.00 0.00 C ATOM 1208 CG GLU A 200 -10.289 -2.937 -10.311 1.00 0.00 C ATOM 1209 CD GLU A 200 -10.217 -2.865 -11.837 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -10.514 -1.779 -12.376 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -9.783 -3.840 -12.498 1.00 0.00 O ATOM 0 H GLU A 200 -13.428 -4.559 -8.463 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.687 -4.008 -7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.900 -4.384 -10.207 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.433 -2.719 -10.078 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.073 -1.951 -9.900 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.511 -3.610 -9.952 1.00 0.00 H new ATOM 1218 N THR A 201 -12.872 -1.580 -7.340 1.00 0.00 N ATOM 1219 CA THR A 201 -12.968 -0.195 -6.880 1.00 0.00 C ATOM 1220 C THR A 201 -12.419 -0.054 -5.469 1.00 0.00 C ATOM 1221 O THR A 201 -11.579 0.822 -5.255 1.00 0.00 O ATOM 1222 CB THR A 201 -14.404 0.313 -6.972 1.00 0.00 C ATOM 1223 OG1 THR A 201 -14.873 0.090 -8.291 1.00 0.00 O ATOM 1224 CG2 THR A 201 -14.507 1.797 -6.605 1.00 0.00 C ATOM 0 H THR A 201 -13.765 -2.065 -7.425 1.00 0.00 H new ATOM 0 HA THR A 201 -12.357 0.424 -7.537 1.00 0.00 H new ATOM 0 HB THR A 201 -15.021 -0.230 -6.256 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.796 0.409 -8.368 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.545 2.120 -6.683 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.157 1.944 -5.583 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.892 2.384 -7.287 1.00 0.00 H new ATOM 1232 N ASP A 202 -12.805 -0.929 -4.531 1.00 0.00 N ATOM 1233 CA ASP A 202 -12.282 -0.826 -3.171 1.00 0.00 C ATOM 1234 C ASP A 202 -10.764 -1.091 -3.181 1.00 0.00 C ATOM 1235 O ASP A 202 -10.057 -0.766 -2.232 1.00 0.00 O ATOM 1236 CB ASP A 202 -12.970 -1.835 -2.225 1.00 0.00 C ATOM 1237 CG ASP A 202 -14.298 -1.401 -1.597 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -14.807 -0.294 -1.882 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -14.838 -2.190 -0.785 1.00 0.00 O ATOM 0 H ASP A 202 -13.460 -1.695 -4.686 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.486 0.180 -2.806 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.142 -2.757 -2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.275 -2.073 -1.419 1.00 0.00 H new ATOM 1244 N VAL A 203 -10.236 -1.669 -4.264 1.00 0.00 N ATOM 1245 CA VAL A 203 -8.828 -1.920 -4.488 1.00 0.00 C ATOM 1246 C VAL A 203 -8.197 -0.646 -5.047 1.00 0.00 C ATOM 1247 O VAL A 203 -7.276 -0.143 -4.418 1.00 0.00 O ATOM 1248 CB VAL A 203 -8.696 -3.201 -5.342 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.547 -3.199 -6.346 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -8.581 -4.411 -4.400 1.00 0.00 C ATOM 0 H VAL A 203 -10.816 -1.986 -5.041 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.264 -2.132 -3.580 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.595 -3.254 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.541 -4.141 -6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.676 -2.373 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.601 -3.081 -5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.487 -5.323 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.702 -4.296 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.473 -4.472 -3.776 1.00 0.00 H new ATOM 1260 N LYS A 204 -8.715 -0.055 -6.130 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.272 1.215 -6.700 1.00 0.00 C ATOM 1262 C LYS A 204 -8.169 2.296 -5.620 1.00 0.00 C ATOM 1263 O LYS A 204 -7.213 3.077 -5.627 1.00 0.00 O ATOM 1264 CB LYS A 204 -9.253 1.663 -7.796 1.00 0.00 C ATOM 1265 CG LYS A 204 -9.223 0.877 -9.127 1.00 0.00 C ATOM 1266 CD LYS A 204 -9.508 1.813 -10.315 1.00 0.00 C ATOM 1267 CE LYS A 204 -9.876 1.134 -11.645 1.00 0.00 C ATOM 1268 NZ LYS A 204 -8.738 0.535 -12.374 1.00 0.00 N ATOM 0 H LYS A 204 -9.487 -0.469 -6.652 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.282 1.070 -7.133 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.263 1.605 -7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.058 2.712 -8.017 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.249 0.405 -9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.964 0.078 -9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.322 2.482 -10.036 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.628 2.434 -10.480 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.612 0.355 -11.447 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.356 1.869 -12.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.566 1.070 -13.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.888 0.566 -11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.959 -0.453 -12.610 1.00 0.00 H new ATOM 1282 N MET A 205 -9.142 2.324 -4.703 1.00 0.00 N ATOM 1283 CA MET A 205 -9.179 3.218 -3.556 1.00 0.00 C ATOM 1284 C MET A 205 -7.946 3.043 -2.678 1.00 0.00 C ATOM 1285 O MET A 205 -7.277 4.036 -2.400 1.00 0.00 O ATOM 1286 CB MET A 205 -10.460 2.975 -2.741 1.00 0.00 C ATOM 1287 CG MET A 205 -11.704 3.569 -3.405 1.00 0.00 C ATOM 1288 SD MET A 205 -11.795 5.375 -3.302 1.00 0.00 S ATOM 1289 CE MET A 205 -13.339 5.657 -4.205 1.00 0.00 C ATOM 0 H MET A 205 -9.949 1.702 -4.746 1.00 0.00 H new ATOM 0 HA MET A 205 -9.181 4.244 -3.923 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.602 1.903 -2.606 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.341 3.408 -1.748 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.721 3.273 -4.454 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.592 3.142 -2.939 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.300 6.628 -4.698 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.471 4.875 -4.953 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.177 5.637 -3.508 1.00 0.00 H new ATOM 1299 N MET A 206 -7.634 1.819 -2.237 1.00 0.00 N ATOM 1300 CA MET A 206 -6.442 1.526 -1.461 1.00 0.00 C ATOM 1301 C MET A 206 -5.187 1.761 -2.292 1.00 0.00 C ATOM 1302 O MET A 206 -4.221 2.251 -1.727 1.00 0.00 O ATOM 1303 CB MET A 206 -6.439 0.054 -1.052 1.00 0.00 C ATOM 1304 CG MET A 206 -7.482 -0.350 -0.026 1.00 0.00 C ATOM 1305 SD MET A 206 -7.220 -2.050 0.553 1.00 0.00 S ATOM 1306 CE MET A 206 -7.609 -3.005 -0.940 1.00 0.00 C ATOM 0 H MET A 206 -8.215 1.000 -2.416 1.00 0.00 H new ATOM 0 HA MET A 206 -6.447 2.179 -0.588 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.583 -0.552 -1.946 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.454 -0.191 -0.656 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.444 0.334 0.822 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.477 -0.262 -0.463 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.647 -4.066 -0.694 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.575 -2.689 -1.333 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.838 -2.835 -1.692 1.00 0.00 H new ATOM 1316 N GLU A 207 -5.162 1.400 -3.579 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.973 1.444 -4.428 1.00 0.00 C ATOM 1318 C GLU A 207 -3.368 2.849 -4.337 1.00 0.00 C ATOM 1319 O GLU A 207 -2.185 2.965 -4.033 1.00 0.00 O ATOM 1320 CB GLU A 207 -4.295 1.029 -5.874 1.00 0.00 C ATOM 1321 CG GLU A 207 -4.766 -0.402 -6.216 1.00 0.00 C ATOM 1322 CD GLU A 207 -3.832 -1.226 -7.113 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -3.907 -1.086 -8.350 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -3.130 -2.140 -6.614 1.00 0.00 O ATOM 0 H GLU A 207 -5.990 1.061 -4.069 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.237 0.721 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.065 1.711 -6.236 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.399 1.218 -6.465 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.914 -0.946 -5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.739 -0.335 -6.704 1.00 0.00 H new ATOM 1331 N ARG A 208 -4.186 3.910 -4.444 1.00 0.00 N ATOM 1332 CA ARG A 208 -3.738 5.289 -4.261 1.00 0.00 C ATOM 1333 C ARG A 208 -2.960 5.499 -2.959 1.00 0.00 C ATOM 1334 O ARG A 208 -1.925 6.170 -2.963 1.00 0.00 O ATOM 1335 CB ARG A 208 -4.970 6.213 -4.278 1.00 0.00 C ATOM 1336 CG ARG A 208 -5.414 6.725 -5.649 1.00 0.00 C ATOM 1337 CD ARG A 208 -4.289 7.526 -6.318 1.00 0.00 C ATOM 1338 NE ARG A 208 -4.779 8.538 -7.272 1.00 0.00 N ATOM 1339 CZ ARG A 208 -4.002 9.281 -8.071 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -2.703 9.025 -8.181 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -4.521 10.260 -8.804 1.00 0.00 N ATOM 0 H ARG A 208 -5.179 3.828 -4.661 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.054 5.525 -5.077 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.805 5.678 -3.826 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.761 7.074 -3.643 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.696 5.884 -6.283 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.299 7.352 -5.540 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.697 8.020 -5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.623 6.838 -6.839 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.787 8.683 -7.328 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.288 8.256 -7.654 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.120 9.597 -8.792 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.522 10.453 -8.762 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.919 10.819 -9.409 1.00 0.00 H new ATOM 1355 N VAL A 209 -3.494 4.995 -1.849 1.00 0.00 N ATOM 1356 CA VAL A 209 -2.976 5.182 -0.506 1.00 0.00 C ATOM 1357 C VAL A 209 -1.721 4.343 -0.302 1.00 0.00 C ATOM 1358 O VAL A 209 -0.669 4.882 0.015 1.00 0.00 O ATOM 1359 CB VAL A 209 -4.035 4.813 0.556 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -3.999 5.837 1.664 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -5.490 4.807 0.115 1.00 0.00 C ATOM 0 H VAL A 209 -4.337 4.421 -1.868 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.725 6.236 -0.387 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.759 3.794 0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.744 5.583 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.009 5.845 2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.218 6.823 1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.124 4.532 0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.767 5.800 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.623 4.085 -0.691 1.00 0.00 H new ATOM 1371 N VAL A 210 -1.847 3.025 -0.471 1.00 0.00 N ATOM 1372 CA VAL A 210 -0.804 2.016 -0.361 1.00 0.00 C ATOM 1373 C VAL A 210 0.416 2.464 -1.180 1.00 0.00 C ATOM 1374 O VAL A 210 1.536 2.275 -0.725 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.378 0.645 -0.771 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -0.332 -0.467 -0.628 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.563 0.217 0.123 1.00 0.00 C ATOM 0 H VAL A 210 -2.749 2.610 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.458 1.904 0.666 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.695 0.770 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.771 -1.420 -0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.523 -0.246 -1.267 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.004 -0.527 0.410 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.933 -0.754 -0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.231 0.148 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.362 0.955 0.046 1.00 0.00 H new ATOM 1387 N GLU A 211 0.234 3.088 -2.345 1.00 0.00 N ATOM 1388 CA GLU A 211 1.300 3.636 -3.179 1.00 0.00 C ATOM 1389 C GLU A 211 2.064 4.722 -2.447 1.00 0.00 C ATOM 1390 O GLU A 211 3.246 4.535 -2.164 1.00 0.00 O ATOM 1391 CB GLU A 211 0.651 4.097 -4.478 1.00 0.00 C ATOM 1392 CG GLU A 211 1.547 4.689 -5.569 1.00 0.00 C ATOM 1393 CD GLU A 211 0.738 5.138 -6.796 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -0.500 5.317 -6.704 1.00 0.00 O ATOM 1395 OE2 GLU A 211 1.345 5.396 -7.864 1.00 0.00 O ATOM 0 H GLU A 211 -0.693 3.230 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 211 2.058 2.888 -3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.125 3.244 -4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.103 4.843 -4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.096 5.540 -5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.286 3.948 -5.873 1.00 0.00 H new ATOM 1402 N GLN A 212 1.391 5.809 -2.078 1.00 0.00 N ATOM 1403 CA GLN A 212 1.967 6.874 -1.247 1.00 0.00 C ATOM 1404 C GLN A 212 2.633 6.305 0.009 1.00 0.00 C ATOM 1405 O GLN A 212 3.763 6.685 0.318 1.00 0.00 O ATOM 1406 CB GLN A 212 0.881 7.898 -0.861 1.00 0.00 C ATOM 1407 CG GLN A 212 0.449 8.855 -1.990 1.00 0.00 C ATOM 1408 CD GLN A 212 1.456 9.953 -2.354 1.00 0.00 C ATOM 1409 OE1 GLN A 212 1.319 10.622 -3.373 1.00 0.00 O ATOM 1410 NE2 GLN A 212 2.440 10.264 -1.518 1.00 0.00 N ATOM 0 H GLN A 212 0.422 5.981 -2.347 1.00 0.00 H new ATOM 0 HA GLN A 212 2.736 7.377 -1.834 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.003 7.357 -0.510 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.246 8.492 -0.023 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.245 8.265 -2.883 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.489 9.329 -1.700 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.574 9.722 -0.664 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.062 11.044 -1.730 1.00 0.00 H new ATOM 1419 N MET A 213 1.980 5.381 0.709 1.00 0.00 N ATOM 1420 CA MET A 213 2.492 4.709 1.898 1.00 0.00 C ATOM 1421 C MET A 213 3.695 3.812 1.576 1.00 0.00 C ATOM 1422 O MET A 213 4.459 3.495 2.493 1.00 0.00 O ATOM 1423 CB MET A 213 1.348 3.912 2.547 1.00 0.00 C ATOM 1424 CG MET A 213 0.313 4.826 3.224 1.00 0.00 C ATOM 1425 SD MET A 213 -1.416 4.266 3.208 1.00 0.00 S ATOM 1426 CE MET A 213 -1.321 2.568 3.788 1.00 0.00 C ATOM 0 H MET A 213 1.043 5.068 0.453 1.00 0.00 H new ATOM 0 HA MET A 213 2.855 5.458 2.602 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.853 3.306 1.788 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.760 3.224 3.285 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.614 4.968 4.262 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.357 5.803 2.743 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.324 2.200 4.001 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.862 1.946 3.019 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.719 2.527 4.696 1.00 0.00 H new ATOM 1436 N CYS A 214 3.907 3.418 0.313 1.00 0.00 N ATOM 1437 CA CYS A 214 5.010 2.586 -0.100 1.00 0.00 C ATOM 1438 C CYS A 214 6.181 3.483 -0.487 1.00 0.00 C ATOM 1439 O CYS A 214 7.289 3.209 -0.040 1.00 0.00 O ATOM 1440 CB CYS A 214 4.600 1.561 -1.162 1.00 0.00 C ATOM 1441 SG CYS A 214 5.818 0.223 -1.302 1.00 0.00 S ATOM 0 H CYS A 214 3.293 3.683 -0.457 1.00 0.00 H new ATOM 0 HA CYS A 214 5.343 1.963 0.730 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.626 1.142 -0.908 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.492 2.058 -2.126 1.00 0.00 H new ATOM 1446 N ILE A 215 5.958 4.588 -1.220 1.00 0.00 N ATOM 1447 CA ILE A 215 7.037 5.530 -1.526 1.00 0.00 C ATOM 1448 C ILE A 215 7.528 6.109 -0.198 1.00 0.00 C ATOM 1449 O ILE A 215 8.727 6.135 0.072 1.00 0.00 O ATOM 1450 CB ILE A 215 6.652 6.658 -2.524 1.00 0.00 C ATOM 1451 CG1 ILE A 215 5.669 6.218 -3.631 1.00 0.00 C ATOM 1452 CG2 ILE A 215 7.957 7.188 -3.143 1.00 0.00 C ATOM 1453 CD1 ILE A 215 5.481 7.173 -4.811 1.00 0.00 C ATOM 0 H ILE A 215 5.049 4.845 -1.606 1.00 0.00 H new ATOM 0 HA ILE A 215 7.825 4.982 -2.043 1.00 0.00 H new ATOM 0 HB ILE A 215 6.119 7.431 -1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.007 5.258 -4.022 1.00 0.00 H new ATOM 0 HG13 ILE A 215 4.695 6.050 -3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.727 7.984 -3.851 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.601 7.579 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.469 6.378 -3.662 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.767 6.746 -5.515 1.00 0.00 H new ATOM 0 HD12 ILE A 215 5.105 8.130 -4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.437 7.325 -5.312 1.00 0.00 H new ATOM 1465 N THR A 216 6.592 6.510 0.665 1.00 0.00 N ATOM 1466 CA THR A 216 6.943 7.087 1.952 1.00 0.00 C ATOM 1467 C THR A 216 7.779 6.135 2.819 1.00 0.00 C ATOM 1468 O THR A 216 8.681 6.649 3.478 1.00 0.00 O ATOM 1469 CB THR A 216 5.685 7.646 2.636 1.00 0.00 C ATOM 1470 OG1 THR A 216 5.034 8.518 1.723 1.00 0.00 O ATOM 1471 CG2 THR A 216 5.990 8.450 3.901 1.00 0.00 C ATOM 0 H THR A 216 5.589 6.443 0.491 1.00 0.00 H new ATOM 0 HA THR A 216 7.611 7.933 1.791 1.00 0.00 H new ATOM 0 HB THR A 216 5.070 6.793 2.923 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.353 8.020 1.225 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.058 8.815 4.333 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.500 7.812 4.623 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.629 9.296 3.649 1.00 0.00 H new ATOM 1479 N GLN A 217 7.565 4.807 2.797 1.00 0.00 N ATOM 1480 CA GLN A 217 8.436 3.856 3.503 1.00 0.00 C ATOM 1481 C GLN A 217 9.707 3.518 2.711 1.00 0.00 C ATOM 1482 O GLN A 217 10.724 3.273 3.350 1.00 0.00 O ATOM 1483 CB GLN A 217 7.714 2.533 3.847 1.00 0.00 C ATOM 1484 CG GLN A 217 7.554 2.260 5.355 1.00 0.00 C ATOM 1485 CD GLN A 217 8.819 2.363 6.207 1.00 0.00 C ATOM 1486 OE1 GLN A 217 8.834 3.069 7.212 1.00 0.00 O ATOM 1487 NE2 GLN A 217 9.871 1.638 5.888 1.00 0.00 N ATOM 0 H GLN A 217 6.793 4.369 2.295 1.00 0.00 H new ATOM 0 HA GLN A 217 8.712 4.367 4.425 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.726 2.544 3.387 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.266 1.707 3.399 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.818 2.959 5.752 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.141 1.259 5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.853 1.053 5.052 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.704 1.661 6.477 1.00 0.00 H new ATOM 1496 N TYR A 218 9.694 3.506 1.373 1.00 0.00 N ATOM 1497 CA TYR A 218 10.896 3.327 0.548 1.00 0.00 C ATOM 1498 C TYR A 218 11.949 4.332 1.001 1.00 0.00 C ATOM 1499 O TYR A 218 13.092 3.974 1.290 1.00 0.00 O ATOM 1500 CB TYR A 218 10.560 3.500 -0.949 1.00 0.00 C ATOM 1501 CG TYR A 218 11.706 3.974 -1.831 1.00 0.00 C ATOM 1502 CD1 TYR A 218 12.770 3.107 -2.139 1.00 0.00 C ATOM 1503 CD2 TYR A 218 11.720 5.295 -2.327 1.00 0.00 C ATOM 1504 CE1 TYR A 218 13.838 3.556 -2.938 1.00 0.00 C ATOM 1505 CE2 TYR A 218 12.777 5.745 -3.139 1.00 0.00 C ATOM 1506 CZ TYR A 218 13.841 4.871 -3.454 1.00 0.00 C ATOM 1507 OH TYR A 218 14.892 5.297 -4.207 1.00 0.00 O ATOM 0 H TYR A 218 8.841 3.621 0.826 1.00 0.00 H new ATOM 0 HA TYR A 218 11.286 2.317 0.673 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.200 2.546 -1.334 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.739 4.211 -1.039 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.767 2.095 -1.762 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.911 5.967 -2.081 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.660 2.891 -3.158 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.775 6.755 -3.520 1.00 0.00 H new ATOM 0 HH TYR A 218 14.740 6.224 -4.486 1.00 0.00 H new ATOM 1517 N GLU A 219 11.535 5.588 1.165 1.00 0.00 N ATOM 1518 CA GLU A 219 12.407 6.627 1.669 1.00 0.00 C ATOM 1519 C GLU A 219 12.972 6.325 3.048 1.00 0.00 C ATOM 1520 O GLU A 219 14.000 6.874 3.398 1.00 0.00 O ATOM 1521 CB GLU A 219 11.645 7.927 1.839 1.00 0.00 C ATOM 1522 CG GLU A 219 11.130 8.575 0.558 1.00 0.00 C ATOM 1523 CD GLU A 219 11.109 10.084 0.765 1.00 0.00 C ATOM 1524 OE1 GLU A 219 10.374 10.562 1.668 1.00 0.00 O ATOM 1525 OE2 GLU A 219 11.951 10.785 0.160 1.00 0.00 O ATOM 0 H GLU A 219 10.589 5.904 0.951 1.00 0.00 H new ATOM 0 HA GLU A 219 13.210 6.692 0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 219 10.795 7.743 2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.293 8.641 2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 219 11.772 8.315 -0.284 1.00 0.00 H new ATOM 0 HG3 GLU A 219 10.131 8.209 0.322 1.00 0.00 H new ATOM 1532 N ARG A 220 12.341 5.517 3.889 1.00 0.00 N ATOM 1533 CA ARG A 220 12.835 5.324 5.251 1.00 0.00 C ATOM 1534 C ARG A 220 14.056 4.399 5.265 1.00 0.00 C ATOM 1535 O ARG A 220 14.718 4.293 6.302 1.00 0.00 O ATOM 1536 CB ARG A 220 11.689 4.851 6.140 1.00 0.00 C ATOM 1537 CG ARG A 220 10.482 5.787 6.143 1.00 0.00 C ATOM 1538 CD ARG A 220 10.593 7.143 6.844 1.00 0.00 C ATOM 1539 NE ARG A 220 11.268 8.202 6.058 1.00 0.00 N ATOM 1540 CZ ARG A 220 12.077 9.160 6.538 1.00 0.00 C ATOM 1541 NH1 ARG A 220 12.548 9.094 7.777 1.00 0.00 N ATOM 1542 NH2 ARG A 220 12.433 10.196 5.786 1.00 0.00 N ATOM 0 H ARG A 220 11.498 4.990 3.660 1.00 0.00 H new ATOM 0 HA ARG A 220 13.188 6.270 5.662 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.369 3.863 5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.055 4.742 7.161 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.210 5.975 5.104 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.650 5.249 6.598 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.590 7.485 7.100 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.133 7.007 7.781 1.00 0.00 H new ATOM 0 HE ARG A 220 11.101 8.203 5.052 1.00 0.00 H new ATOM 0 HH11 ARG A 220 12.296 8.309 8.377 1.00 0.00 H new ATOM 0 HH12 ARG A 220 13.162 9.829 8.129 1.00 0.00 H new ATOM 0 HH21 ARG A 220 12.091 10.272 4.828 1.00 0.00 H new ATOM 0 HH22 ARG A 220 13.048 10.915 6.167 1.00 0.00 H new ATOM 1556 N GLU A 221 14.418 3.825 4.118 1.00 0.00 N ATOM 1557 CA GLU A 221 15.770 3.352 3.826 1.00 0.00 C ATOM 1558 C GLU A 221 16.481 4.329 2.885 1.00 0.00 C ATOM 1559 O GLU A 221 17.635 4.685 3.145 1.00 0.00 O ATOM 1560 CB GLU A 221 15.767 1.936 3.227 1.00 0.00 C ATOM 1561 CG GLU A 221 15.511 0.860 4.289 1.00 0.00 C ATOM 1562 CD GLU A 221 15.960 -0.524 3.807 1.00 0.00 C ATOM 1563 OE1 GLU A 221 15.238 -1.173 3.018 1.00 0.00 O ATOM 1564 OE2 GLU A 221 17.044 -0.988 4.241 1.00 0.00 O ATOM 0 H GLU A 221 13.765 3.673 3.349 1.00 0.00 H new ATOM 0 HA GLU A 221 16.313 3.304 4.770 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.001 1.871 2.454 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.725 1.746 2.743 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.043 1.118 5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.449 0.834 4.534 1.00 0.00 H new ATOM 1571 N SER A 222 15.823 4.766 1.804 1.00 0.00 N ATOM 1572 CA SER A 222 16.472 5.512 0.729 1.00 0.00 C ATOM 1573 C SER A 222 16.946 6.906 1.172 1.00 0.00 C ATOM 1574 O SER A 222 17.879 7.447 0.573 1.00 0.00 O ATOM 1575 CB SER A 222 15.578 5.502 -0.531 1.00 0.00 C ATOM 1576 OG SER A 222 14.862 6.699 -0.772 1.00 0.00 O ATOM 0 H SER A 222 14.826 4.610 1.654 1.00 0.00 H new ATOM 0 HA SER A 222 17.399 5.007 0.458 1.00 0.00 H new ATOM 0 HB2 SER A 222 16.203 5.291 -1.399 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.865 4.682 -0.444 1.00 0.00 H new ATOM 0 HG SER A 222 14.206 6.550 -1.485 1.00 0.00 H new ATOM 1582 N GLN A 223 16.363 7.475 2.231 1.00 0.00 N ATOM 1583 CA GLN A 223 16.796 8.720 2.844 1.00 0.00 C ATOM 1584 C GLN A 223 18.197 8.538 3.389 1.00 0.00 C ATOM 1585 O GLN A 223 19.038 9.361 3.081 1.00 0.00 O ATOM 1586 CB GLN A 223 15.829 9.245 3.927 1.00 0.00 C ATOM 1587 CG GLN A 223 15.674 8.389 5.206 1.00 0.00 C ATOM 1588 CD GLN A 223 16.528 8.813 6.401 1.00 0.00 C ATOM 1589 OE1 GLN A 223 17.563 9.458 6.281 1.00 0.00 O ATOM 1590 NE2 GLN A 223 16.116 8.422 7.596 1.00 0.00 N ATOM 0 H GLN A 223 15.553 7.064 2.695 1.00 0.00 H new ATOM 0 HA GLN A 223 16.795 9.489 2.071 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.161 10.240 4.224 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.844 9.359 3.475 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.627 8.408 5.508 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.916 7.355 4.960 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.253 7.885 7.688 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.661 8.657 8.426 1.00 0.00 H new ATOM 1599 N ALA A 224 18.476 7.464 4.139 1.00 0.00 N ATOM 1600 CA ALA A 224 19.788 7.271 4.740 1.00 0.00 C ATOM 1601 C ALA A 224 20.824 7.087 3.635 1.00 0.00 C ATOM 1602 O ALA A 224 21.893 7.691 3.691 1.00 0.00 O ATOM 1603 CB ALA A 224 19.763 6.086 5.708 1.00 0.00 C ATOM 0 H ALA A 224 17.807 6.720 4.340 1.00 0.00 H new ATOM 0 HA ALA A 224 20.063 8.151 5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.751 5.955 6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.036 6.276 6.497 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.484 5.181 5.168 1.00 0.00 H new ATOM 1609 N TYR A 225 20.470 6.316 2.604 1.00 0.00 N ATOM 1610 CA TYR A 225 21.296 6.128 1.426 1.00 0.00 C ATOM 1611 C TYR A 225 21.645 7.481 0.783 1.00 0.00 C ATOM 1612 O TYR A 225 22.823 7.755 0.556 1.00 0.00 O ATOM 1613 CB TYR A 225 20.594 5.164 0.460 1.00 0.00 C ATOM 1614 CG TYR A 225 21.464 4.785 -0.716 1.00 0.00 C ATOM 1615 CD1 TYR A 225 22.458 3.801 -0.564 1.00 0.00 C ATOM 1616 CD2 TYR A 225 21.333 5.471 -1.936 1.00 0.00 C ATOM 1617 CE1 TYR A 225 23.365 3.550 -1.607 1.00 0.00 C ATOM 1618 CE2 TYR A 225 22.223 5.214 -2.992 1.00 0.00 C ATOM 1619 CZ TYR A 225 23.258 4.271 -2.817 1.00 0.00 C ATOM 1620 OH TYR A 225 24.208 4.120 -3.777 1.00 0.00 O ATOM 0 H TYR A 225 19.590 5.802 2.571 1.00 0.00 H new ATOM 0 HA TYR A 225 22.247 5.675 1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.305 4.262 0.999 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.676 5.625 0.095 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.524 3.238 0.355 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.545 6.199 -2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 225 24.141 2.809 -1.484 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.116 5.735 -3.932 1.00 0.00 H new ATOM 0 HH TYR A 225 23.987 4.684 -4.547 1.00 0.00 H new ATOM 1630 N TYR A 226 20.646 8.343 0.549 1.00 0.00 N ATOM 1631 CA TYR A 226 20.840 9.704 0.050 1.00 0.00 C ATOM 1632 C TYR A 226 21.705 10.518 1.018 1.00 0.00 C ATOM 1633 O TYR A 226 22.631 11.202 0.597 1.00 0.00 O ATOM 1634 CB TYR A 226 19.477 10.390 -0.185 1.00 0.00 C ATOM 1635 CG TYR A 226 19.583 11.853 -0.589 1.00 0.00 C ATOM 1636 CD1 TYR A 226 19.714 12.853 0.396 1.00 0.00 C ATOM 1637 CD2 TYR A 226 19.629 12.210 -1.950 1.00 0.00 C ATOM 1638 CE1 TYR A 226 19.989 14.179 0.021 1.00 0.00 C ATOM 1639 CE2 TYR A 226 19.889 13.539 -2.332 1.00 0.00 C ATOM 1640 CZ TYR A 226 20.120 14.519 -1.342 1.00 0.00 C ATOM 1641 OH TYR A 226 20.508 15.776 -1.692 1.00 0.00 O ATOM 0 H TYR A 226 19.666 8.107 0.705 1.00 0.00 H new ATOM 0 HA TYR A 226 21.364 9.652 -0.904 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.938 9.847 -0.961 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.883 10.317 0.726 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.603 12.600 1.440 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.463 11.458 -2.707 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.100 14.940 0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.912 13.808 -3.378 1.00 0.00 H new ATOM 0 HH TYR A 226 20.550 15.845 -2.669 1.00 0.00 H new ATOM 1651 N GLN A 227 21.413 10.467 2.317 1.00 0.00 N ATOM 1652 CA GLN A 227 21.955 11.323 3.367 1.00 0.00 C ATOM 1653 C GLN A 227 23.446 11.068 3.603 1.00 0.00 C ATOM 1654 O GLN A 227 24.139 11.947 4.117 1.00 0.00 O ATOM 1655 CB GLN A 227 21.088 11.121 4.628 1.00 0.00 C ATOM 1656 CG GLN A 227 21.187 12.162 5.755 1.00 0.00 C ATOM 1657 CD GLN A 227 19.783 12.557 6.236 1.00 0.00 C ATOM 1658 OE1 GLN A 227 19.239 12.019 7.198 1.00 0.00 O ATOM 1659 NE2 GLN A 227 19.143 13.476 5.538 1.00 0.00 N ATOM 0 H GLN A 227 20.751 9.784 2.685 1.00 0.00 H new ATOM 0 HA GLN A 227 21.907 12.370 3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.046 11.072 4.311 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.338 10.148 5.051 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.763 11.755 6.586 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.719 13.044 5.400 1.00 0.00 H new ATOM 0 HE21 GLN A 227 19.598 13.920 4.740 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.193 13.743 5.796 1.00 0.00 H new ATOM 1668 N ARG A 228 23.974 9.920 3.173 1.00 0.00 N ATOM 1669 CA ARG A 228 25.415 9.657 3.110 1.00 0.00 C ATOM 1670 C ARG A 228 26.092 10.532 2.057 1.00 0.00 C ATOM 1671 O ARG A 228 27.269 10.864 2.206 1.00 0.00 O ATOM 1672 CB ARG A 228 25.634 8.174 2.787 1.00 0.00 C ATOM 1673 CG ARG A 228 25.121 7.237 3.867 1.00 0.00 C ATOM 1674 CD ARG A 228 26.182 6.790 4.877 1.00 0.00 C ATOM 1675 NE ARG A 228 26.673 7.903 5.708 1.00 0.00 N ATOM 1676 CZ ARG A 228 27.912 8.034 6.193 1.00 0.00 C ATOM 1677 NH1 ARG A 228 28.817 7.065 6.100 1.00 0.00 N ATOM 1678 NH2 ARG A 228 28.256 9.165 6.786 1.00 0.00 N ATOM 0 H ARG A 228 23.405 9.135 2.854 1.00 0.00 H new ATOM 0 HA ARG A 228 25.862 9.899 4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.137 7.938 1.846 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.699 7.996 2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.312 7.731 4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.695 6.353 3.391 1.00 0.00 H new ATOM 0 HD2 ARG A 228 25.763 6.017 5.521 1.00 0.00 H new ATOM 0 HD3 ARG A 228 27.020 6.341 4.344 1.00 0.00 H new ATOM 0 HE ARG A 228 26.007 8.641 5.934 1.00 0.00 H new ATOM 0 HH11 ARG A 228 28.576 6.184 5.646 1.00 0.00 H new ATOM 0 HH12 ARG A 228 29.753 7.203 6.482 1.00 0.00 H new ATOM 0 HH21 ARG A 228 27.579 9.924 6.869 1.00 0.00 H new ATOM 0 HH22 ARG A 228 29.198 9.278 7.161 1.00 0.00 H new