USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 797 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 132 SER OG : rot 180:sc= 0.0427 USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 217 GLN : amide:sc= 0.625 K(o=0.67,f=-2.7!) USER MOD Set 2.1: A 203 MET CE :methyl -139:sc= -4.81! (180deg=-2.77) USER MOD Set 2.2: A 206 MET CE :methyl -152:sc= -1.56 (180deg=0) USER MOD Set 3.1: A 179 CYS SG : rot 52:sc= 1.05 USER MOD Set 3.2: A 183 THR OG1 : rot 109:sc=0.000777 USER MOD Set 3.3: A 214 CYS SG : rot 116:sc= 0.142 USER MOD Set 4.1: A 171 ASN : amide:sc= -0.0573 X(o=-0.44,f=-0.16) USER MOD Set 4.2: A 219 GLN : amide:sc= -0.383 X(o=-0.44,f=-0.27) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -167:sc= -1.77 (180deg=-1.84) USER MOD Single : A 134 MET CE :methyl 172:sc= -0.458 (180deg=-0.543) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.729 K(o=0.73,f=-0.14) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 165:sc= 0.0928 USER MOD Single : A 150 TYR OH : rot -104:sc= 1.22 USER MOD Single : A 153 ASN : amide:sc= 0.908 K(o=0.91,f=-7.6!) USER MOD Single : A 154 MET CE :methyl -159:sc= -1.63 (180deg=-3.01) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -95:sc= 0.117 USER MOD Single : A 160 GLN :FLIP amide:sc= -0.367 F(o=-1.3!,f=-0.37) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc=-0.000736 X(o=-0.00074,f=-0.33) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -164:sc= 1.32 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.0132 F(o=-0.8,f=-0.013) USER MOD Single : A 173 ASN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.32) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.0118 F(o=-0.81,f=-0.012) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.249 X(o=0.25,f=-0.18) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot -8:sc= 0.19 USER MOD Single : A 190 THR OG1 : rot 87:sc= 0.00399 USER MOD Single : A 191 THR OG1 : rot 124:sc= 0.426 USER MOD Single : A 192 THR OG1 : rot 100:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 80:sc= 0.815 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.17 X(o=0.17,f=-0.098) USER MOD Single : A 199 THR OG1 : rot 173:sc= 0.0626 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.357 K(o=-0.36,f=-1.4) USER MOD Single : A 213 MET CE :methyl -117:sc= -0.331 (180deg=-1.69!) USER MOD Single : A 216 THR OG1 : rot 76:sc= 0.532 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 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 66 N GLY A 126 9.041 -11.091 -1.957 1.00 0.00 N ATOM 67 CA GLY A 126 10.465 -11.240 -1.884 1.00 0.00 C ATOM 68 C GLY A 126 11.076 -10.558 -3.093 1.00 0.00 C ATOM 69 O GLY A 126 10.965 -11.061 -4.209 1.00 0.00 O ATOM 0 HA2 GLY A 126 10.847 -10.797 -0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.736 -12.296 -1.866 1.00 0.00 H new ATOM 73 N GLY A 127 11.640 -9.373 -2.885 1.00 0.00 N ATOM 74 CA GLY A 127 12.501 -8.713 -3.860 1.00 0.00 C ATOM 75 C GLY A 127 12.808 -7.246 -3.563 1.00 0.00 C ATOM 76 O GLY A 127 13.726 -6.670 -4.158 1.00 0.00 O ATOM 0 H GLY A 127 11.511 -8.838 -2.026 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.442 -9.260 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.030 -8.779 -4.841 1.00 0.00 H new ATOM 80 N TYR A 128 12.040 -6.619 -2.673 1.00 0.00 N ATOM 81 CA TYR A 128 12.116 -5.209 -2.302 1.00 0.00 C ATOM 82 C TYR A 128 12.316 -5.105 -0.783 1.00 0.00 C ATOM 83 O TYR A 128 12.318 -6.130 -0.091 1.00 0.00 O ATOM 84 CB TYR A 128 10.842 -4.495 -2.808 1.00 0.00 C ATOM 85 CG TYR A 128 10.891 -4.075 -4.272 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.077 -5.015 -5.306 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.788 -2.713 -4.610 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.307 -4.597 -6.626 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.971 -2.290 -5.938 1.00 0.00 C ATOM 90 CZ TYR A 128 11.278 -3.223 -6.949 1.00 0.00 C ATOM 91 OH TYR A 128 11.525 -2.787 -8.212 1.00 0.00 O ATOM 0 H TYR A 128 11.306 -7.111 -2.163 1.00 0.00 H new ATOM 0 HA TYR A 128 12.967 -4.712 -2.767 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.988 -5.156 -2.661 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.669 -3.610 -2.195 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.042 -6.070 -5.080 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.566 -1.986 -3.842 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.506 -5.328 -7.396 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.876 -1.243 -6.185 1.00 0.00 H new ATOM 0 HH TYR A 128 11.459 -1.810 -8.240 1.00 0.00 H new ATOM 101 N MET A 129 12.459 -3.884 -0.267 1.00 0.00 N ATOM 102 CA MET A 129 12.554 -3.601 1.162 1.00 0.00 C ATOM 103 C MET A 129 11.154 -3.646 1.766 1.00 0.00 C ATOM 104 O MET A 129 10.175 -3.856 1.049 1.00 0.00 O ATOM 105 CB MET A 129 13.214 -2.222 1.373 1.00 0.00 C ATOM 106 CG MET A 129 14.683 -2.307 0.932 1.00 0.00 C ATOM 107 SD MET A 129 15.834 -1.116 1.656 1.00 0.00 S ATOM 108 CE MET A 129 14.941 0.426 1.373 1.00 0.00 C ATOM 0 H MET A 129 12.513 -3.046 -0.846 1.00 0.00 H new ATOM 0 HA MET A 129 13.173 -4.348 1.659 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.690 -1.460 0.796 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.150 -1.929 2.421 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.046 -3.309 1.160 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.717 -2.194 -0.152 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.608 1.270 1.549 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.582 0.455 0.344 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.093 0.486 2.055 1.00 0.00 H new ATOM 118 N LEU A 130 11.060 -3.472 3.084 1.00 0.00 N ATOM 119 CA LEU A 130 9.810 -3.473 3.828 1.00 0.00 C ATOM 120 C LEU A 130 9.828 -2.256 4.756 1.00 0.00 C ATOM 121 O LEU A 130 10.734 -2.089 5.580 1.00 0.00 O ATOM 122 CB LEU A 130 9.655 -4.845 4.504 1.00 0.00 C ATOM 123 CG LEU A 130 8.444 -5.044 5.434 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.786 -4.651 6.869 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.155 -4.389 4.930 1.00 0.00 C ATOM 0 H LEU A 130 11.877 -3.323 3.676 1.00 0.00 H new ATOM 0 HA LEU A 130 8.919 -3.361 3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.607 -5.602 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.559 -5.040 5.081 1.00 0.00 H new ATOM 0 HG LEU A 130 8.223 -6.111 5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.914 -4.801 7.505 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.608 -5.269 7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.080 -3.602 6.899 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.350 -4.575 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.308 -3.315 4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.888 -4.810 3.961 1.00 0.00 H new ATOM 137 N GLY A 131 8.893 -1.332 4.517 1.00 0.00 N ATOM 138 CA GLY A 131 8.737 -0.075 5.237 1.00 0.00 C ATOM 139 C GLY A 131 8.142 -0.309 6.620 1.00 0.00 C ATOM 140 O GLY A 131 7.677 -1.407 6.925 1.00 0.00 O ATOM 0 H GLY A 131 8.195 -1.450 3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.705 0.417 5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.093 0.596 4.669 1.00 0.00 H new ATOM 144 N SER A 132 8.166 0.709 7.468 1.00 0.00 N ATOM 145 CA SER A 132 7.639 0.631 8.812 1.00 0.00 C ATOM 146 C SER A 132 6.131 0.397 8.782 1.00 0.00 C ATOM 147 O SER A 132 5.452 0.708 7.802 1.00 0.00 O ATOM 148 CB SER A 132 7.931 1.940 9.545 1.00 0.00 C ATOM 149 OG SER A 132 9.129 2.554 9.095 1.00 0.00 O ATOM 0 H SER A 132 8.558 1.621 7.234 1.00 0.00 H new ATOM 0 HA SER A 132 8.115 -0.202 9.329 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.097 2.627 9.402 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.005 1.746 10.615 1.00 0.00 H new ATOM 0 HG SER A 132 9.275 3.388 9.589 1.00 0.00 H new ATOM 155 N ALA A 133 5.614 -0.095 9.901 1.00 0.00 N ATOM 156 CA ALA A 133 4.196 -0.227 10.155 1.00 0.00 C ATOM 157 C ALA A 133 3.662 1.104 10.677 1.00 0.00 C ATOM 158 O ALA A 133 3.969 1.502 11.808 1.00 0.00 O ATOM 159 CB ALA A 133 4.001 -1.325 11.189 1.00 0.00 C ATOM 0 H ALA A 133 6.192 -0.421 10.676 1.00 0.00 H new ATOM 0 HA ALA A 133 3.656 -0.487 9.245 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.938 -1.444 11.398 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.402 -2.263 10.804 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.523 -1.057 12.107 1.00 0.00 H new ATOM 165 N MET A 134 2.924 1.834 9.852 1.00 0.00 N ATOM 166 CA MET A 134 2.326 3.121 10.196 1.00 0.00 C ATOM 167 C MET A 134 1.005 2.886 10.937 1.00 0.00 C ATOM 168 O MET A 134 0.832 1.891 11.639 1.00 0.00 O ATOM 169 CB MET A 134 2.248 4.026 8.952 1.00 0.00 C ATOM 170 CG MET A 134 3.556 4.027 8.156 1.00 0.00 C ATOM 171 SD MET A 134 3.580 5.304 6.887 1.00 0.00 S ATOM 172 CE MET A 134 3.513 4.199 5.470 1.00 0.00 C ATOM 0 H MET A 134 2.718 1.541 8.897 1.00 0.00 H new ATOM 0 HA MET A 134 2.952 3.678 10.893 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.434 3.689 8.310 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.011 5.044 9.260 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.393 4.178 8.837 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.696 3.052 7.690 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.375 4.783 4.560 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.444 3.637 5.403 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.679 3.507 5.587 1.00 0.00 H new ATOM 182 N SER A 135 0.102 3.857 10.880 1.00 0.00 N ATOM 183 CA SER A 135 -1.310 3.702 11.250 1.00 0.00 C ATOM 184 C SER A 135 -2.156 3.923 9.991 1.00 0.00 C ATOM 185 O SER A 135 -1.636 4.472 9.010 1.00 0.00 O ATOM 186 CB SER A 135 -1.646 4.681 12.383 1.00 0.00 C ATOM 187 OG SER A 135 -2.850 4.383 13.065 1.00 0.00 O ATOM 0 H SER A 135 0.332 4.801 10.568 1.00 0.00 H new ATOM 0 HA SER A 135 -1.525 2.702 11.627 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.826 4.685 13.101 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.714 5.688 11.971 1.00 0.00 H new ATOM 0 HG SER A 135 -2.998 5.045 13.772 1.00 0.00 H new ATOM 193 N ARG A 136 -3.444 3.545 10.022 1.00 0.00 N ATOM 194 CA ARG A 136 -4.339 3.579 8.857 1.00 0.00 C ATOM 195 C ARG A 136 -4.235 4.911 8.110 1.00 0.00 C ATOM 196 O ARG A 136 -4.499 5.959 8.713 1.00 0.00 O ATOM 197 CB ARG A 136 -5.796 3.221 9.224 1.00 0.00 C ATOM 198 CG ARG A 136 -6.514 4.066 10.301 1.00 0.00 C ATOM 199 CD ARG A 136 -7.412 5.229 9.815 1.00 0.00 C ATOM 200 NE ARG A 136 -6.872 6.554 10.152 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.937 7.183 11.333 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.454 6.615 12.420 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.496 8.433 11.386 1.00 0.00 N ATOM 0 H ARG A 136 -3.898 3.203 10.869 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.002 2.801 8.171 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.390 3.273 8.312 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.809 2.182 9.554 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.128 3.395 10.901 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.755 4.481 10.964 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.535 5.158 8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.403 5.124 10.257 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.393 7.051 9.401 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.820 5.664 12.373 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.484 7.130 13.300 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.125 8.879 10.547 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.528 8.948 12.266 1.00 0.00 H new ATOM 217 N PRO A 137 -3.770 4.935 6.852 1.00 0.00 N ATOM 218 CA PRO A 137 -3.956 6.096 6.005 1.00 0.00 C ATOM 219 C PRO A 137 -5.451 6.325 5.795 1.00 0.00 C ATOM 220 O PRO A 137 -6.284 5.455 6.075 1.00 0.00 O ATOM 221 CB PRO A 137 -3.264 5.790 4.674 1.00 0.00 C ATOM 222 CG PRO A 137 -2.473 4.511 4.935 1.00 0.00 C ATOM 223 CD PRO A 137 -3.219 3.841 6.078 1.00 0.00 C ATOM 0 HA PRO A 137 -3.534 6.996 6.452 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.990 5.650 3.873 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.608 6.607 4.371 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.442 3.874 4.051 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.440 4.729 5.207 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.005 3.184 5.706 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.550 3.227 6.681 1.00 0.00 H new ATOM 231 N LEU A 138 -5.786 7.494 5.266 1.00 0.00 N ATOM 232 CA LEU A 138 -7.105 7.858 4.827 1.00 0.00 C ATOM 233 C LEU A 138 -6.898 8.964 3.799 1.00 0.00 C ATOM 234 O LEU A 138 -6.362 10.019 4.132 1.00 0.00 O ATOM 235 CB LEU A 138 -7.923 8.218 6.076 1.00 0.00 C ATOM 236 CG LEU A 138 -9.257 8.956 5.869 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.087 10.457 5.613 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.073 8.280 4.761 1.00 0.00 C ATOM 0 H LEU A 138 -5.106 8.242 5.130 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.682 7.075 4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.131 7.296 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.296 8.833 6.722 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.810 8.883 6.806 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.066 10.916 5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.587 10.917 6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.487 10.607 4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.014 8.813 4.626 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.508 8.300 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.278 7.246 5.039 1.00 0.00 H new ATOM 250 N ILE A 139 -7.206 8.665 2.537 1.00 0.00 N ATOM 251 CA ILE A 139 -7.168 9.617 1.423 1.00 0.00 C ATOM 252 C ILE A 139 -8.499 10.365 1.400 1.00 0.00 C ATOM 253 O ILE A 139 -9.546 9.786 1.694 1.00 0.00 O ATOM 254 CB ILE A 139 -6.920 8.933 0.061 1.00 0.00 C ATOM 255 CG1 ILE A 139 -6.048 7.680 0.190 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.317 9.907 -0.963 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.671 7.892 0.822 1.00 0.00 C ATOM 0 H ILE A 139 -7.497 7.730 2.252 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.333 10.300 1.578 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.897 8.617 -0.305 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.590 6.942 0.782 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.910 7.252 -0.803 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.157 9.388 -1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.001 10.741 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.364 10.283 -0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.140 6.941 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.100 8.600 0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.791 8.286 1.831 1.00 0.00 H new ATOM 269 N HIS A 140 -8.470 11.635 1.009 1.00 0.00 N ATOM 270 CA HIS A 140 -9.658 12.456 0.852 1.00 0.00 C ATOM 271 C HIS A 140 -10.177 12.241 -0.569 1.00 0.00 C ATOM 272 O HIS A 140 -9.542 12.696 -1.526 1.00 0.00 O ATOM 273 CB HIS A 140 -9.305 13.927 1.132 1.00 0.00 C ATOM 274 CG HIS A 140 -8.450 14.092 2.365 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.820 13.824 3.663 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.115 14.386 2.373 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.732 13.951 4.436 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.680 14.345 3.701 1.00 0.00 N ATOM 0 H HIS A 140 -7.604 12.128 0.790 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.440 12.179 1.559 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.780 14.341 0.271 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.224 14.501 1.251 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.506 14.610 1.509 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.706 13.763 5.499 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.746 14.570 4.044 1.00 0.00 H new ATOM 286 N PHE A 141 -11.282 11.509 -0.735 1.00 0.00 N ATOM 287 CA PHE A 141 -11.900 11.348 -2.053 1.00 0.00 C ATOM 288 C PHE A 141 -12.923 12.450 -2.312 1.00 0.00 C ATOM 289 O PHE A 141 -13.136 12.851 -3.459 1.00 0.00 O ATOM 290 CB PHE A 141 -12.521 9.950 -2.168 1.00 0.00 C ATOM 291 CG PHE A 141 -11.486 8.855 -1.989 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.328 8.860 -2.789 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.634 7.875 -0.988 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.302 7.932 -2.557 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.626 6.923 -0.780 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.447 6.977 -1.542 1.00 0.00 C ATOM 0 H PHE A 141 -11.764 11.022 0.021 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.133 11.441 -2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.303 9.837 -1.417 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.998 9.843 -3.142 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.229 9.582 -3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.526 7.857 -0.379 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.405 7.954 -3.158 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.755 6.151 -0.036 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.648 6.278 -1.344 1.00 0.00 H new ATOM 306 N GLY A 142 -13.548 12.965 -1.256 1.00 0.00 N ATOM 307 CA GLY A 142 -14.559 14.011 -1.321 1.00 0.00 C ATOM 308 C GLY A 142 -15.953 13.461 -1.608 1.00 0.00 C ATOM 309 O GLY A 142 -16.940 14.047 -1.145 1.00 0.00 O ATOM 0 H GLY A 142 -13.357 12.655 -0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.574 14.556 -0.377 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.287 14.726 -2.097 1.00 0.00 H new ATOM 313 N ASN A 143 -16.045 12.315 -2.293 1.00 0.00 N ATOM 314 CA ASN A 143 -17.248 11.497 -2.307 1.00 0.00 C ATOM 315 C ASN A 143 -17.495 10.980 -0.891 1.00 0.00 C ATOM 316 O ASN A 143 -16.569 10.906 -0.085 1.00 0.00 O ATOM 317 CB ASN A 143 -17.064 10.337 -3.297 1.00 0.00 C ATOM 318 CG ASN A 143 -17.166 10.840 -4.723 1.00 0.00 C ATOM 319 OD1 ASN A 143 -18.177 11.433 -5.072 1.00 0.00 O ATOM 320 ND2 ASN A 143 -16.155 10.648 -5.551 1.00 0.00 N ATOM 0 H ASN A 143 -15.282 11.934 -2.852 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.111 12.081 -2.628 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.094 9.866 -3.139 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.822 9.574 -3.118 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.206 10.998 -6.508 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.323 10.150 -5.234 1.00 0.00 H new ATOM 327 N ASP A 144 -18.739 10.613 -0.590 1.00 0.00 N ATOM 328 CA ASP A 144 -19.117 10.082 0.724 1.00 0.00 C ATOM 329 C ASP A 144 -18.897 8.580 0.700 1.00 0.00 C ATOM 330 O ASP A 144 -18.221 8.023 1.554 1.00 0.00 O ATOM 331 CB ASP A 144 -20.591 10.388 1.038 1.00 0.00 C ATOM 332 CG ASP A 144 -20.826 10.853 2.472 1.00 0.00 C ATOM 333 OD1 ASP A 144 -20.139 10.410 3.419 1.00 0.00 O ATOM 334 OD2 ASP A 144 -21.678 11.757 2.626 1.00 0.00 O ATOM 0 H ASP A 144 -19.516 10.674 -1.248 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.509 10.551 1.498 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.948 11.157 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.187 9.494 0.853 1.00 0.00 H new ATOM 339 N TYR A 145 -19.422 7.951 -0.351 1.00 0.00 N ATOM 340 CA TYR A 145 -19.360 6.532 -0.618 1.00 0.00 C ATOM 341 C TYR A 145 -17.931 5.991 -0.549 1.00 0.00 C ATOM 342 O TYR A 145 -17.656 5.077 0.219 1.00 0.00 O ATOM 343 CB TYR A 145 -19.984 6.310 -2.000 1.00 0.00 C ATOM 344 CG TYR A 145 -19.782 4.913 -2.525 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.306 3.836 -1.795 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.019 4.687 -3.689 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.098 2.530 -2.250 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.847 3.375 -4.168 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.404 2.294 -3.449 1.00 0.00 C ATOM 350 OH TYR A 145 -19.284 1.006 -3.850 1.00 0.00 O ATOM 0 H TYR A 145 -19.930 8.457 -1.076 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.910 5.983 0.146 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.052 6.520 -1.947 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.553 7.022 -2.704 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.866 4.014 -0.889 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.568 5.518 -4.211 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.474 1.696 -1.675 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.294 3.196 -5.078 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.785 0.971 -4.693 1.00 0.00 H new ATOM 360 N GLU A 146 -17.032 6.544 -1.365 1.00 0.00 N ATOM 361 CA GLU A 146 -15.638 6.120 -1.484 1.00 0.00 C ATOM 362 C GLU A 146 -14.904 6.255 -0.152 1.00 0.00 C ATOM 363 O GLU A 146 -14.051 5.432 0.176 1.00 0.00 O ATOM 364 CB GLU A 146 -14.951 6.999 -2.540 1.00 0.00 C ATOM 365 CG GLU A 146 -14.933 6.368 -3.928 1.00 0.00 C ATOM 366 CD GLU A 146 -14.141 7.228 -4.918 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.556 8.387 -5.176 1.00 0.00 O ATOM 368 OE2 GLU A 146 -13.140 6.737 -5.484 1.00 0.00 O ATOM 0 H GLU A 146 -17.263 7.324 -1.980 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.610 5.071 -1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.462 7.960 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.927 7.199 -2.226 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.491 5.373 -3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.955 6.243 -4.287 1.00 0.00 H new ATOM 375 N ASP A 147 -15.242 7.303 0.600 1.00 0.00 N ATOM 376 CA ASP A 147 -14.735 7.572 1.934 1.00 0.00 C ATOM 377 C ASP A 147 -15.192 6.429 2.845 1.00 0.00 C ATOM 378 O ASP A 147 -14.358 5.645 3.306 1.00 0.00 O ATOM 379 CB ASP A 147 -15.237 8.946 2.420 1.00 0.00 C ATOM 380 CG ASP A 147 -14.193 10.067 2.360 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.491 10.251 1.340 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.128 10.848 3.342 1.00 0.00 O ATOM 0 H ASP A 147 -15.902 8.011 0.279 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.646 7.617 1.943 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.098 9.237 1.818 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.586 8.847 3.448 1.00 0.00 H new ATOM 387 N ARG A 148 -16.507 6.298 3.069 1.00 0.00 N ATOM 388 CA ARG A 148 -17.133 5.323 3.967 1.00 0.00 C ATOM 389 C ARG A 148 -16.677 3.903 3.656 1.00 0.00 C ATOM 390 O ARG A 148 -16.373 3.134 4.572 1.00 0.00 O ATOM 391 CB ARG A 148 -18.666 5.425 3.870 1.00 0.00 C ATOM 392 CG ARG A 148 -19.344 5.434 5.248 1.00 0.00 C ATOM 393 CD ARG A 148 -20.871 5.606 5.133 1.00 0.00 C ATOM 394 NE ARG A 148 -21.544 4.386 4.652 1.00 0.00 N ATOM 395 CZ ARG A 148 -21.732 3.271 5.366 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.411 3.231 6.657 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.246 2.185 4.804 1.00 0.00 N ATOM 0 H ARG A 148 -17.192 6.896 2.608 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.821 5.555 4.985 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.933 6.334 3.332 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.046 4.586 3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.121 4.503 5.769 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.931 6.243 5.851 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.276 5.880 6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.090 6.429 4.453 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.896 4.393 3.695 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.018 4.056 7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.558 2.376 7.193 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.503 2.194 3.817 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.385 1.341 5.359 1.00 0.00 H new ATOM 411 N TYR A 149 -16.610 3.568 2.366 1.00 0.00 N ATOM 412 CA TYR A 149 -16.274 2.248 1.868 1.00 0.00 C ATOM 413 C TYR A 149 -14.944 1.762 2.435 1.00 0.00 C ATOM 414 O TYR A 149 -14.834 0.594 2.819 1.00 0.00 O ATOM 415 CB TYR A 149 -16.242 2.285 0.334 1.00 0.00 C ATOM 416 CG TYR A 149 -15.729 1.029 -0.343 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.118 -0.244 0.121 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.875 1.138 -1.457 1.00 0.00 C ATOM 419 CE1 TYR A 149 -15.679 -1.403 -0.537 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.439 -0.018 -2.127 1.00 0.00 C ATOM 421 CZ TYR A 149 -14.852 -1.289 -1.672 1.00 0.00 C ATOM 422 OH TYR A 149 -14.494 -2.402 -2.354 1.00 0.00 O ATOM 0 H TYR A 149 -16.796 4.237 1.619 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.035 1.539 2.195 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.251 2.484 -0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.620 3.124 0.022 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.757 -0.328 0.987 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.554 2.112 -1.797 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.973 -2.377 -0.175 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.791 0.066 -2.987 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.133 -2.148 -3.229 1.00 0.00 H new ATOM 432 N TYR A 150 -13.924 2.622 2.487 1.00 0.00 N ATOM 433 CA TYR A 150 -12.703 2.283 3.203 1.00 0.00 C ATOM 434 C TYR A 150 -12.902 2.523 4.698 1.00 0.00 C ATOM 435 O TYR A 150 -12.604 1.623 5.478 1.00 0.00 O ATOM 436 CB TYR A 150 -11.477 3.002 2.613 1.00 0.00 C ATOM 437 CG TYR A 150 -10.630 2.095 1.725 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.209 1.441 0.615 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.269 1.871 2.029 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.436 0.573 -0.182 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.489 1.014 1.229 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.070 0.364 0.115 1.00 0.00 C ATOM 443 OH TYR A 150 -8.328 -0.426 -0.707 1.00 0.00 O ATOM 0 H TYR A 150 -13.922 3.543 2.048 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.489 1.222 3.075 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.811 3.862 2.033 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.860 3.386 3.426 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.249 1.607 0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.823 2.361 2.882 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.888 0.066 -1.022 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.448 0.853 1.466 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.181 -1.296 -0.280 1.00 0.00 H new ATOM 453 N ARG A 151 -13.415 3.686 5.118 1.00 0.00 N ATOM 454 CA ARG A 151 -13.429 4.154 6.511 1.00 0.00 C ATOM 455 C ARG A 151 -13.961 3.142 7.518 1.00 0.00 C ATOM 456 O ARG A 151 -13.378 3.032 8.597 1.00 0.00 O ATOM 457 CB ARG A 151 -14.209 5.474 6.627 1.00 0.00 C ATOM 458 CG ARG A 151 -13.451 6.666 6.014 1.00 0.00 C ATOM 459 CD ARG A 151 -12.884 7.592 7.090 1.00 0.00 C ATOM 460 NE ARG A 151 -13.912 8.511 7.597 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.747 9.417 8.564 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.607 9.454 9.247 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.712 10.282 8.847 1.00 0.00 N ATOM 0 H ARG A 151 -13.847 4.351 4.476 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.382 4.308 6.772 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.173 5.367 6.130 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.413 5.680 7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.639 6.297 5.387 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.123 7.230 5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.487 6.997 7.913 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.052 8.164 6.679 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.837 8.452 7.171 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.862 8.792 9.032 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.478 10.145 9.986 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.588 10.258 8.325 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.578 10.971 9.587 1.00 0.00 H new ATOM 477 N GLU A 152 -15.001 2.376 7.190 1.00 0.00 N ATOM 478 CA GLU A 152 -15.536 1.389 8.127 1.00 0.00 C ATOM 479 C GLU A 152 -14.490 0.329 8.524 1.00 0.00 C ATOM 480 O GLU A 152 -14.520 -0.176 9.646 1.00 0.00 O ATOM 481 CB GLU A 152 -16.747 0.672 7.524 1.00 0.00 C ATOM 482 CG GLU A 152 -18.006 1.540 7.350 1.00 0.00 C ATOM 483 CD GLU A 152 -19.218 0.645 7.085 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.062 -0.387 6.395 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.321 0.928 7.611 1.00 0.00 O ATOM 0 H GLU A 152 -15.485 2.418 6.293 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.827 1.942 9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.464 0.272 6.550 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.997 -0.179 8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.173 2.139 8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.868 2.236 6.522 1.00 0.00 H new ATOM 492 N ASN A 153 -13.559 -0.018 7.628 1.00 0.00 N ATOM 493 CA ASN A 153 -12.626 -1.138 7.795 1.00 0.00 C ATOM 494 C ASN A 153 -11.198 -0.800 7.361 1.00 0.00 C ATOM 495 O ASN A 153 -10.422 -1.712 7.076 1.00 0.00 O ATOM 496 CB ASN A 153 -13.143 -2.415 7.102 1.00 0.00 C ATOM 497 CG ASN A 153 -12.854 -2.532 5.609 1.00 0.00 C ATOM 498 OD1 ASN A 153 -12.331 -3.553 5.156 1.00 0.00 O ATOM 499 ND2 ASN A 153 -13.228 -1.543 4.816 1.00 0.00 N ATOM 0 H ASN A 153 -13.431 0.482 6.748 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.578 -1.335 8.866 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.707 -3.278 7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.222 -2.472 7.248 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.086 -1.616 3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.659 -0.707 5.211 1.00 0.00 H new ATOM 506 N MET A 154 -10.821 0.484 7.320 1.00 0.00 N ATOM 507 CA MET A 154 -9.556 0.952 6.776 1.00 0.00 C ATOM 508 C MET A 154 -8.361 0.287 7.461 1.00 0.00 C ATOM 509 O MET A 154 -7.335 0.046 6.838 1.00 0.00 O ATOM 510 CB MET A 154 -9.539 2.480 6.907 1.00 0.00 C ATOM 511 CG MET A 154 -9.674 2.981 8.359 1.00 0.00 C ATOM 512 SD MET A 154 -10.465 4.599 8.596 1.00 0.00 S ATOM 513 CE MET A 154 -9.913 5.483 7.124 1.00 0.00 C ATOM 0 H MET A 154 -11.407 1.239 7.675 1.00 0.00 H new ATOM 0 HA MET A 154 -9.466 0.675 5.726 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.609 2.861 6.486 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.352 2.896 6.312 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.240 2.240 8.923 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.677 3.022 8.798 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.989 6.557 7.294 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.876 5.222 6.910 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.539 5.205 6.276 1.00 0.00 H new ATOM 523 N TYR A 155 -8.529 -0.069 8.731 1.00 0.00 N ATOM 524 CA TYR A 155 -7.549 -0.741 9.558 1.00 0.00 C ATOM 525 C TYR A 155 -7.176 -2.153 9.068 1.00 0.00 C ATOM 526 O TYR A 155 -6.146 -2.678 9.488 1.00 0.00 O ATOM 527 CB TYR A 155 -8.140 -0.784 10.972 1.00 0.00 C ATOM 528 CG TYR A 155 -9.304 -1.749 11.143 1.00 0.00 C ATOM 529 CD1 TYR A 155 -9.029 -3.116 11.303 1.00 0.00 C ATOM 530 CD2 TYR A 155 -10.647 -1.316 11.102 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.068 -4.042 11.397 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.701 -2.248 11.215 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.411 -3.624 11.361 1.00 0.00 C ATOM 534 OH TYR A 155 -12.401 -4.543 11.524 1.00 0.00 O ATOM 0 H TYR A 155 -9.399 0.116 9.231 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.609 -0.190 9.520 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.352 -1.058 11.673 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.473 0.218 11.243 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.004 -3.454 11.354 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.869 -0.266 10.984 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.839 -5.092 11.499 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.727 -1.911 11.190 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.272 -4.097 11.475 1.00 0.00 H new ATOM 544 N ARG A 156 -7.999 -2.807 8.233 1.00 0.00 N ATOM 545 CA ARG A 156 -7.694 -4.145 7.710 1.00 0.00 C ATOM 546 C ARG A 156 -6.674 -4.088 6.577 1.00 0.00 C ATOM 547 O ARG A 156 -6.094 -5.118 6.230 1.00 0.00 O ATOM 548 CB ARG A 156 -8.968 -4.845 7.198 1.00 0.00 C ATOM 549 CG ARG A 156 -9.975 -5.131 8.321 1.00 0.00 C ATOM 550 CD ARG A 156 -10.981 -6.225 7.952 1.00 0.00 C ATOM 551 NE ARG A 156 -11.792 -5.913 6.773 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.532 -6.786 6.080 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.541 -8.085 6.381 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.242 -6.331 5.055 1.00 0.00 N ATOM 0 H ARG A 156 -8.886 -2.426 7.905 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.273 -4.715 8.538 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.442 -4.221 6.440 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.694 -5.782 6.713 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.435 -5.429 9.220 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.514 -4.215 8.562 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.442 -7.155 7.774 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.643 -6.397 8.801 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.793 -4.945 6.452 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.975 -8.433 7.155 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.114 -8.731 5.837 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.214 -5.340 4.815 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.816 -6.972 4.507 1.00 0.00 H new ATOM 568 N TYR A 157 -6.487 -2.924 5.961 1.00 0.00 N ATOM 569 CA TYR A 157 -5.567 -2.764 4.853 1.00 0.00 C ATOM 570 C TYR A 157 -4.143 -2.643 5.404 1.00 0.00 C ATOM 571 O TYR A 157 -3.965 -2.261 6.568 1.00 0.00 O ATOM 572 CB TYR A 157 -6.019 -1.550 4.036 1.00 0.00 C ATOM 573 CG TYR A 157 -7.294 -1.841 3.269 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.203 -2.506 2.038 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.559 -1.502 3.784 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.356 -2.779 1.289 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.724 -1.770 3.043 1.00 0.00 C ATOM 578 CZ TYR A 157 -9.624 -2.395 1.778 1.00 0.00 C ATOM 579 OH TYR A 157 -10.741 -2.640 1.039 1.00 0.00 O ATOM 0 H TYR A 157 -6.974 -2.066 6.222 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.567 -3.625 4.185 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.179 -0.701 4.701 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.231 -1.265 3.339 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.237 -2.810 1.664 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.636 -1.033 4.754 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.275 -3.283 0.337 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.692 -1.499 3.439 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.965 -1.845 0.511 1.00 0.00 H new ATOM 589 N PRO A 158 -3.117 -2.982 4.604 1.00 0.00 N ATOM 590 CA PRO A 158 -1.752 -3.010 5.101 1.00 0.00 C ATOM 591 C PRO A 158 -1.303 -1.594 5.445 1.00 0.00 C ATOM 592 O PRO A 158 -1.745 -0.639 4.802 1.00 0.00 O ATOM 593 CB PRO A 158 -0.920 -3.643 3.984 1.00 0.00 C ATOM 594 CG PRO A 158 -1.721 -3.354 2.718 1.00 0.00 C ATOM 595 CD PRO A 158 -3.168 -3.357 3.195 1.00 0.00 C ATOM 0 HA PRO A 158 -1.642 -3.589 6.018 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.078 -3.207 3.933 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.792 -4.714 4.140 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.446 -2.394 2.281 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.550 -4.113 1.954 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.771 -2.652 2.623 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.621 -4.340 3.067 1.00 0.00 H new ATOM 603 N ASP A 159 -0.415 -1.439 6.426 1.00 0.00 N ATOM 604 CA ASP A 159 0.197 -0.140 6.724 1.00 0.00 C ATOM 605 C ASP A 159 1.717 -0.198 6.599 1.00 0.00 C ATOM 606 O ASP A 159 2.426 0.531 7.288 1.00 0.00 O ATOM 607 CB ASP A 159 -0.336 0.495 8.023 1.00 0.00 C ATOM 608 CG ASP A 159 -0.273 -0.368 9.284 1.00 0.00 C ATOM 609 OD1 ASP A 159 0.817 -0.665 9.817 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.369 -0.646 9.827 1.00 0.00 O ATOM 0 H ASP A 159 -0.101 -2.198 7.031 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.123 0.564 5.956 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.224 1.411 8.209 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.374 0.784 7.860 1.00 0.00 H new ATOM 615 N GLN A 160 2.198 -0.948 5.595 1.00 0.00 N ATOM 616 CA GLN A 160 3.581 -0.973 5.130 1.00 0.00 C ATOM 617 C GLN A 160 3.619 -1.016 3.585 1.00 0.00 C ATOM 618 O GLN A 160 2.629 -1.380 2.937 1.00 0.00 O ATOM 619 CB GLN A 160 4.355 -2.164 5.739 1.00 0.00 C ATOM 620 CG GLN A 160 3.804 -2.755 7.047 1.00 0.00 C ATOM 621 CD GLN A 160 4.728 -3.799 7.665 1.00 0.00 C ATOM 622 OE1 GLN A 160 5.943 -3.419 8.011 1.00 0.00 O flip ATOM 623 NE2 GLN A 160 4.371 -4.965 7.809 1.00 0.00 N flip ATOM 0 H GLN A 160 1.599 -1.581 5.065 1.00 0.00 H new ATOM 0 HA GLN A 160 4.074 -0.060 5.465 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.392 -2.960 4.996 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.382 -1.846 5.917 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.644 -1.950 7.764 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.831 -3.208 6.853 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.429 -5.247 7.538 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.016 -5.651 8.200 1.00 0.00 H new ATOM 632 N VAL A 161 4.770 -0.653 3.005 1.00 0.00 N ATOM 633 CA VAL A 161 5.056 -0.519 1.567 1.00 0.00 C ATOM 634 C VAL A 161 6.502 -0.962 1.244 1.00 0.00 C ATOM 635 O VAL A 161 7.287 -1.222 2.165 1.00 0.00 O ATOM 636 CB VAL A 161 4.773 0.932 1.100 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.272 1.151 0.911 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.287 2.013 2.067 1.00 0.00 C ATOM 0 H VAL A 161 5.589 -0.428 3.570 1.00 0.00 H new ATOM 0 HA VAL A 161 4.393 -1.183 1.012 1.00 0.00 H new ATOM 0 HB VAL A 161 5.315 1.037 0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.092 2.175 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.895 0.458 0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.757 0.977 1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.050 3.000 1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.809 1.889 3.039 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.367 1.917 2.180 1.00 0.00 H new ATOM 648 N TYR A 162 6.858 -1.074 -0.049 1.00 0.00 N ATOM 649 CA TYR A 162 8.009 -1.850 -0.534 1.00 0.00 C ATOM 650 C TYR A 162 8.864 -1.056 -1.541 1.00 0.00 C ATOM 651 O TYR A 162 8.503 -0.975 -2.718 1.00 0.00 O ATOM 652 CB TYR A 162 7.532 -3.188 -1.130 1.00 0.00 C ATOM 653 CG TYR A 162 6.751 -4.092 -0.186 1.00 0.00 C ATOM 654 CD1 TYR A 162 5.379 -3.867 0.024 1.00 0.00 C ATOM 655 CD2 TYR A 162 7.379 -5.162 0.481 1.00 0.00 C ATOM 656 CE1 TYR A 162 4.647 -4.664 0.918 1.00 0.00 C ATOM 657 CE2 TYR A 162 6.659 -5.954 1.394 1.00 0.00 C ATOM 658 CZ TYR A 162 5.291 -5.699 1.633 1.00 0.00 C ATOM 659 OH TYR A 162 4.607 -6.455 2.534 1.00 0.00 O ATOM 0 H TYR A 162 6.341 -0.617 -0.800 1.00 0.00 H new ATOM 0 HA TYR A 162 8.655 -2.059 0.319 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.908 -2.976 -1.998 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.403 -3.735 -1.489 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.882 -3.070 -0.510 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.420 -5.376 0.290 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.591 -4.486 1.060 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.155 -6.760 1.914 1.00 0.00 H new ATOM 0 HH TYR A 162 5.210 -7.119 2.929 1.00 0.00 H new ATOM 669 N TYR A 163 10.006 -0.496 -1.117 1.00 0.00 N ATOM 670 CA TYR A 163 10.908 0.342 -1.932 1.00 0.00 C ATOM 671 C TYR A 163 12.321 -0.253 -2.026 1.00 0.00 C ATOM 672 O TYR A 163 12.521 -1.428 -1.712 1.00 0.00 O ATOM 673 CB TYR A 163 10.885 1.813 -1.445 1.00 0.00 C ATOM 674 CG TYR A 163 11.401 2.083 -0.038 1.00 0.00 C ATOM 675 CD1 TYR A 163 10.612 1.734 1.069 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.643 2.714 0.184 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.102 1.882 2.378 1.00 0.00 C ATOM 678 CE2 TYR A 163 13.103 2.943 1.496 1.00 0.00 C ATOM 679 CZ TYR A 163 12.338 2.513 2.604 1.00 0.00 C ATOM 680 OH TYR A 163 12.749 2.702 3.886 1.00 0.00 O ATOM 0 H TYR A 163 10.343 -0.617 -0.162 1.00 0.00 H new ATOM 0 HA TYR A 163 10.534 0.349 -2.956 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.473 2.410 -2.142 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.858 2.174 -1.504 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.616 1.347 0.913 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.245 3.024 -0.657 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.527 1.510 3.213 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.044 3.449 1.656 1.00 0.00 H new ATOM 0 HH TYR A 163 13.621 3.149 3.887 1.00 0.00 H new ATOM 690 N ARG A 164 13.289 0.507 -2.549 1.00 0.00 N ATOM 691 CA ARG A 164 14.705 0.150 -2.689 1.00 0.00 C ATOM 692 C ARG A 164 15.562 1.336 -2.245 1.00 0.00 C ATOM 693 O ARG A 164 15.046 2.453 -2.194 1.00 0.00 O ATOM 694 CB ARG A 164 15.036 -0.128 -4.173 1.00 0.00 C ATOM 695 CG ARG A 164 15.265 -1.600 -4.520 1.00 0.00 C ATOM 696 CD ARG A 164 13.954 -2.363 -4.631 1.00 0.00 C ATOM 697 NE ARG A 164 14.160 -3.716 -5.174 1.00 0.00 N ATOM 698 CZ ARG A 164 14.522 -4.064 -6.414 1.00 0.00 C ATOM 699 NH1 ARG A 164 14.639 -3.178 -7.398 1.00 0.00 N ATOM 700 NH2 ARG A 164 14.793 -5.340 -6.651 1.00 0.00 N ATOM 0 H ARG A 164 13.094 1.442 -2.907 1.00 0.00 H new ATOM 0 HA ARG A 164 14.906 -0.734 -2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.221 0.252 -4.789 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.929 0.436 -4.442 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.808 -1.671 -5.462 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.891 -2.061 -3.756 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.488 -2.432 -3.648 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.265 -1.813 -5.273 1.00 0.00 H new ATOM 0 HE ARG A 164 14.007 -4.486 -4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.450 -2.191 -7.221 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.918 -3.485 -8.330 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.723 -6.025 -5.898 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.072 -5.637 -7.586 1.00 0.00 H new ATOM 714 N PRO A 165 16.879 1.144 -2.069 1.00 0.00 N ATOM 715 CA PRO A 165 17.851 2.224 -2.159 1.00 0.00 C ATOM 716 C PRO A 165 17.930 2.748 -3.605 1.00 0.00 C ATOM 717 O PRO A 165 18.885 2.462 -4.328 1.00 0.00 O ATOM 718 CB PRO A 165 19.163 1.619 -1.649 1.00 0.00 C ATOM 719 CG PRO A 165 19.041 0.139 -1.993 1.00 0.00 C ATOM 720 CD PRO A 165 17.548 -0.131 -1.839 1.00 0.00 C ATOM 0 HA PRO A 165 17.588 3.097 -1.562 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.027 2.072 -2.134 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.283 1.772 -0.576 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.386 -0.069 -3.006 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.634 -0.481 -1.321 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.212 -0.882 -2.554 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.322 -0.515 -0.844 1.00 0.00 H new ATOM 728 N VAL A 166 16.902 3.465 -4.064 1.00 0.00 N ATOM 729 CA VAL A 166 16.883 4.113 -5.375 1.00 0.00 C ATOM 730 C VAL A 166 17.874 5.285 -5.383 1.00 0.00 C ATOM 731 O VAL A 166 18.646 5.429 -6.330 1.00 0.00 O ATOM 732 CB VAL A 166 15.435 4.513 -5.761 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.611 5.169 -4.636 1.00 0.00 C ATOM 734 CG2 VAL A 166 15.422 5.447 -6.979 1.00 0.00 C ATOM 0 H VAL A 166 16.048 3.613 -3.527 1.00 0.00 H new ATOM 0 HA VAL A 166 17.213 3.418 -6.147 1.00 0.00 H new ATOM 0 HB VAL A 166 14.956 3.561 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.615 5.410 -5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.528 4.479 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.107 6.082 -4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.393 5.710 -7.225 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.983 6.353 -6.749 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.881 4.943 -7.829 1.00 0.00 H new ATOM 744 N ASP A 167 17.823 6.095 -4.326 1.00 0.00 N ATOM 745 CA ASP A 167 18.629 7.265 -4.000 1.00 0.00 C ATOM 746 C ASP A 167 19.070 8.123 -5.200 1.00 0.00 C ATOM 747 O ASP A 167 20.249 8.137 -5.579 1.00 0.00 O ATOM 748 CB ASP A 167 19.785 6.839 -3.080 1.00 0.00 C ATOM 749 CG ASP A 167 20.445 8.036 -2.401 1.00 0.00 C ATOM 750 OD1 ASP A 167 19.699 8.900 -1.888 1.00 0.00 O ATOM 751 OD2 ASP A 167 21.693 8.084 -2.320 1.00 0.00 O ATOM 0 H ASP A 167 17.134 5.924 -3.594 1.00 0.00 H new ATOM 0 HA ASP A 167 17.984 7.960 -3.462 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.410 6.153 -2.321 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.530 6.296 -3.661 1.00 0.00 H new ATOM 756 N GLN A 168 18.114 8.848 -5.803 1.00 0.00 N ATOM 757 CA GLN A 168 18.366 9.862 -6.834 1.00 0.00 C ATOM 758 C GLN A 168 17.274 10.942 -7.016 1.00 0.00 C ATOM 759 O GLN A 168 17.579 11.976 -7.603 1.00 0.00 O ATOM 760 CB GLN A 168 18.631 9.189 -8.197 1.00 0.00 C ATOM 761 CG GLN A 168 17.641 8.070 -8.551 1.00 0.00 C ATOM 762 CD GLN A 168 17.524 7.861 -10.057 1.00 0.00 C ATOM 763 OE1 GLN A 168 16.448 8.028 -10.616 1.00 0.00 O ATOM 764 NE2 GLN A 168 18.599 7.548 -10.751 1.00 0.00 N ATOM 0 H GLN A 168 17.124 8.742 -5.581 1.00 0.00 H new ATOM 0 HA GLN A 168 19.242 10.394 -6.463 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.597 9.949 -8.977 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.641 8.778 -8.196 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.962 7.141 -8.081 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.660 8.312 -8.142 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.491 7.411 -10.276 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.539 7.443 -11.764 1.00 0.00 H new ATOM 773 N TYR A 169 16.018 10.760 -6.593 1.00 0.00 N ATOM 774 CA TYR A 169 14.949 11.758 -6.755 1.00 0.00 C ATOM 775 C TYR A 169 14.034 11.681 -5.527 1.00 0.00 C ATOM 776 O TYR A 169 13.168 10.804 -5.466 1.00 0.00 O ATOM 777 CB TYR A 169 14.112 11.533 -8.038 1.00 0.00 C ATOM 778 CG TYR A 169 14.708 11.873 -9.400 1.00 0.00 C ATOM 779 CD1 TYR A 169 15.620 10.999 -10.011 1.00 0.00 C ATOM 780 CD2 TYR A 169 14.255 12.989 -10.130 1.00 0.00 C ATOM 781 CE1 TYR A 169 16.023 11.183 -11.345 1.00 0.00 C ATOM 782 CE2 TYR A 169 14.632 13.179 -11.472 1.00 0.00 C ATOM 783 CZ TYR A 169 15.490 12.249 -12.100 1.00 0.00 C ATOM 784 OH TYR A 169 15.785 12.366 -13.423 1.00 0.00 O ATOM 0 H TYR A 169 15.710 9.908 -6.124 1.00 0.00 H new ATOM 0 HA TYR A 169 15.411 12.741 -6.848 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.828 10.481 -8.061 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.193 12.109 -7.932 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.020 10.170 -9.446 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.608 13.710 -9.652 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.740 10.509 -11.791 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.266 14.034 -12.021 1.00 0.00 H new ATOM 0 HH TYR A 169 15.334 13.155 -13.790 1.00 0.00 H new ATOM 794 N SER A 170 14.222 12.592 -4.571 1.00 0.00 N ATOM 795 CA SER A 170 13.554 12.619 -3.269 1.00 0.00 C ATOM 796 C SER A 170 12.032 12.488 -3.375 1.00 0.00 C ATOM 797 O SER A 170 11.431 11.622 -2.740 1.00 0.00 O ATOM 798 CB SER A 170 13.939 13.911 -2.545 1.00 0.00 C ATOM 799 OG SER A 170 15.341 13.951 -2.367 1.00 0.00 O ATOM 0 H SER A 170 14.874 13.367 -4.689 1.00 0.00 H new ATOM 0 HA SER A 170 13.889 11.752 -2.700 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.610 14.776 -3.122 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.437 13.963 -1.579 1.00 0.00 H new ATOM 0 HG SER A 170 15.566 14.626 -1.693 1.00 0.00 H new ATOM 805 N ASN A 171 11.378 13.318 -4.187 1.00 0.00 N ATOM 806 CA ASN A 171 10.048 13.020 -4.699 1.00 0.00 C ATOM 807 C ASN A 171 9.946 13.652 -6.071 1.00 0.00 C ATOM 808 O ASN A 171 10.081 14.864 -6.232 1.00 0.00 O ATOM 809 CB ASN A 171 8.878 13.436 -3.786 1.00 0.00 C ATOM 810 CG ASN A 171 9.091 14.676 -2.937 1.00 0.00 C ATOM 811 OD1 ASN A 171 9.317 15.770 -3.437 1.00 0.00 O ATOM 812 ND2 ASN A 171 9.046 14.543 -1.621 1.00 0.00 N ATOM 0 H ASN A 171 11.756 14.210 -4.505 1.00 0.00 H new ATOM 0 HA ASN A 171 9.942 11.936 -4.745 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.999 13.596 -4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.650 12.602 -3.122 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.200 15.353 -1.021 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.857 13.630 -1.207 1.00 0.00 H new ATOM 819 N GLN A 172 9.753 12.797 -7.069 1.00 0.00 N ATOM 820 CA GLN A 172 9.522 13.166 -8.450 1.00 0.00 C ATOM 821 C GLN A 172 8.310 12.350 -8.900 1.00 0.00 C ATOM 822 O GLN A 172 7.202 12.615 -8.441 1.00 0.00 O ATOM 823 CB GLN A 172 10.816 12.948 -9.254 1.00 0.00 C ATOM 824 CG GLN A 172 10.732 13.331 -10.747 1.00 0.00 C ATOM 825 CD GLN A 172 11.204 14.735 -11.156 1.00 0.00 C ATOM 826 OE1 GLN A 172 11.838 15.533 -10.315 1.00 0.00 O flip ATOM 827 NE2 GLN A 172 11.002 15.119 -12.307 1.00 0.00 N flip ATOM 0 H GLN A 172 9.754 11.787 -6.926 1.00 0.00 H new ATOM 0 HA GLN A 172 9.287 14.219 -8.605 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.615 13.527 -8.791 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.099 11.898 -9.180 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.315 12.604 -11.312 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.694 13.222 -11.063 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.514 14.515 -12.968 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.323 16.042 -12.600 1.00 0.00 H new ATOM 836 N ASN A 173 8.491 11.386 -9.803 1.00 0.00 N ATOM 837 CA ASN A 173 7.416 10.581 -10.369 1.00 0.00 C ATOM 838 C ASN A 173 7.656 9.104 -10.104 1.00 0.00 C ATOM 839 O ASN A 173 6.959 8.473 -9.318 1.00 0.00 O ATOM 840 CB ASN A 173 7.294 10.895 -11.858 1.00 0.00 C ATOM 841 CG ASN A 173 6.291 9.975 -12.527 1.00 0.00 C ATOM 842 OD1 ASN A 173 5.107 10.273 -12.581 1.00 0.00 O ATOM 843 ND2 ASN A 173 6.754 8.874 -13.084 1.00 0.00 N ATOM 0 H ASN A 173 9.411 11.140 -10.168 1.00 0.00 H new ATOM 0 HA ASN A 173 6.469 10.829 -9.890 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.986 11.932 -11.991 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.267 10.788 -12.337 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.119 8.245 -13.576 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.747 8.650 -13.023 1.00 0.00 H new ATOM 850 N ASN A 174 8.681 8.554 -10.754 1.00 0.00 N ATOM 851 CA ASN A 174 8.946 7.117 -10.765 1.00 0.00 C ATOM 852 C ASN A 174 9.197 6.563 -9.360 1.00 0.00 C ATOM 853 O ASN A 174 8.915 5.393 -9.127 1.00 0.00 O ATOM 854 CB ASN A 174 10.153 6.811 -11.653 1.00 0.00 C ATOM 855 CG ASN A 174 11.410 7.374 -11.023 1.00 0.00 C ATOM 856 OD1 ASN A 174 11.700 8.550 -11.194 1.00 0.00 O ATOM 857 ND2 ASN A 174 12.087 6.618 -10.180 1.00 0.00 N ATOM 0 H ASN A 174 9.356 9.098 -11.292 1.00 0.00 H new ATOM 0 HA ASN A 174 8.055 6.631 -11.163 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.254 5.734 -11.787 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.007 7.243 -12.643 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.869 7.012 -9.656 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.829 5.640 -10.052 1.00 0.00 H new ATOM 864 N PHE A 175 9.714 7.374 -8.426 1.00 0.00 N ATOM 865 CA PHE A 175 10.003 6.943 -7.060 1.00 0.00 C ATOM 866 C PHE A 175 8.748 6.369 -6.389 1.00 0.00 C ATOM 867 O PHE A 175 8.861 5.451 -5.578 1.00 0.00 O ATOM 868 CB PHE A 175 10.591 8.102 -6.236 1.00 0.00 C ATOM 869 CG PHE A 175 9.550 9.020 -5.624 1.00 0.00 C ATOM 870 CD1 PHE A 175 8.719 9.782 -6.463 1.00 0.00 C ATOM 871 CD2 PHE A 175 9.328 9.012 -4.234 1.00 0.00 C ATOM 872 CE1 PHE A 175 7.662 10.529 -5.911 1.00 0.00 C ATOM 873 CE2 PHE A 175 8.269 9.756 -3.687 1.00 0.00 C ATOM 874 CZ PHE A 175 7.436 10.517 -4.525 1.00 0.00 C ATOM 0 H PHE A 175 9.943 8.352 -8.603 1.00 0.00 H new ATOM 0 HA PHE A 175 10.749 6.149 -7.105 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.209 7.689 -5.439 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.248 8.691 -6.876 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.891 9.794 -7.529 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.972 8.434 -3.588 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.022 11.114 -6.555 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.095 9.743 -2.621 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.624 11.091 -4.104 1.00 0.00 H new ATOM 884 N VAL A 176 7.563 6.870 -6.766 1.00 0.00 N ATOM 885 CA VAL A 176 6.287 6.430 -6.241 1.00 0.00 C ATOM 886 C VAL A 176 5.540 5.618 -7.297 1.00 0.00 C ATOM 887 O VAL A 176 5.076 4.539 -6.951 1.00 0.00 O ATOM 888 CB VAL A 176 5.510 7.621 -5.648 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.859 8.545 -6.686 1.00 0.00 C ATOM 890 CG2 VAL A 176 4.466 7.122 -4.655 1.00 0.00 C ATOM 0 H VAL A 176 7.476 7.610 -7.462 1.00 0.00 H new ATOM 0 HA VAL A 176 6.428 5.747 -5.403 1.00 0.00 H new ATOM 0 HB VAL A 176 6.255 8.235 -5.143 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.335 9.353 -6.176 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.629 8.964 -7.334 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.150 7.975 -7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.922 7.971 -4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.768 6.457 -5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.960 6.580 -3.849 1.00 0.00 H new ATOM 900 N ARG A 177 5.482 6.036 -8.576 1.00 0.00 N ATOM 901 CA ARG A 177 4.819 5.246 -9.627 1.00 0.00 C ATOM 902 C ARG A 177 5.341 3.823 -9.625 1.00 0.00 C ATOM 903 O ARG A 177 4.537 2.899 -9.701 1.00 0.00 O ATOM 904 CB ARG A 177 4.945 5.881 -11.024 1.00 0.00 C ATOM 905 CG ARG A 177 4.469 4.920 -12.143 1.00 0.00 C ATOM 906 CD ARG A 177 3.727 5.655 -13.253 1.00 0.00 C ATOM 907 NE ARG A 177 3.212 4.760 -14.308 1.00 0.00 N ATOM 908 CZ ARG A 177 2.418 5.132 -15.330 1.00 0.00 C ATOM 909 NH1 ARG A 177 2.079 6.408 -15.491 1.00 0.00 N ATOM 910 NH2 ARG A 177 1.936 4.238 -16.186 1.00 0.00 N ATOM 0 H ARG A 177 5.885 6.914 -8.904 1.00 0.00 H new ATOM 0 HA ARG A 177 3.754 5.234 -9.393 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.357 6.798 -11.060 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.983 6.160 -11.203 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.330 4.401 -12.565 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.817 4.159 -11.714 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.895 6.208 -12.818 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.396 6.388 -13.704 1.00 0.00 H new ATOM 0 HE ARG A 177 3.480 3.777 -14.259 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.421 7.113 -14.838 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.477 6.682 -16.268 1.00 0.00 H new ATOM 0 HH21 ARG A 177 2.166 3.250 -16.075 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.336 4.539 -16.954 1.00 0.00 H new ATOM 924 N ASP A 178 6.659 3.641 -9.569 1.00 0.00 N ATOM 925 CA ASP A 178 7.229 2.304 -9.611 1.00 0.00 C ATOM 926 C ASP A 178 6.721 1.520 -8.403 1.00 0.00 C ATOM 927 O ASP A 178 6.122 0.467 -8.588 1.00 0.00 O ATOM 928 CB ASP A 178 8.758 2.340 -9.719 1.00 0.00 C ATOM 929 CG ASP A 178 9.354 1.010 -10.184 1.00 0.00 C ATOM 930 OD1 ASP A 178 8.730 0.306 -11.009 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.519 0.733 -9.820 1.00 0.00 O ATOM 0 H ASP A 178 7.342 4.395 -9.495 1.00 0.00 H new ATOM 0 HA ASP A 178 6.901 1.787 -10.513 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.049 3.126 -10.416 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.180 2.602 -8.748 1.00 0.00 H new ATOM 936 N CYS A 179 6.832 2.074 -7.190 1.00 0.00 N ATOM 937 CA CYS A 179 6.344 1.461 -5.952 1.00 0.00 C ATOM 938 C CYS A 179 4.854 1.103 -6.026 1.00 0.00 C ATOM 939 O CYS A 179 4.465 0.008 -5.631 1.00 0.00 O ATOM 940 CB CYS A 179 6.602 2.397 -4.768 1.00 0.00 C ATOM 941 SG CYS A 179 6.600 1.575 -3.152 1.00 0.00 S ATOM 0 H CYS A 179 7.274 2.981 -7.040 1.00 0.00 H new ATOM 0 HA CYS A 179 6.893 0.530 -5.812 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.564 2.888 -4.911 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.842 3.179 -4.766 1.00 0.00 H new ATOM 0 HG CYS A 179 7.411 0.559 -3.181 1.00 0.00 H new ATOM 946 N VAL A 180 4.022 1.981 -6.585 1.00 0.00 N ATOM 947 CA VAL A 180 2.591 1.777 -6.770 1.00 0.00 C ATOM 948 C VAL A 180 2.317 0.579 -7.690 1.00 0.00 C ATOM 949 O VAL A 180 1.248 -0.031 -7.592 1.00 0.00 O ATOM 950 CB VAL A 180 1.984 3.106 -7.277 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.553 2.989 -7.790 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.941 4.152 -6.157 1.00 0.00 C ATOM 0 H VAL A 180 4.340 2.885 -6.933 1.00 0.00 H new ATOM 0 HA VAL A 180 2.107 1.519 -5.828 1.00 0.00 H new ATOM 0 HB VAL A 180 2.638 3.395 -8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.206 3.966 -8.126 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.521 2.287 -8.623 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.093 2.630 -6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.510 5.077 -6.540 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.330 3.780 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.953 4.344 -5.799 1.00 0.00 H new ATOM 962 N ASN A 181 3.260 0.199 -8.558 1.00 0.00 N ATOM 963 CA ASN A 181 3.205 -1.064 -9.271 1.00 0.00 C ATOM 964 C ASN A 181 3.710 -2.173 -8.348 1.00 0.00 C ATOM 965 O ASN A 181 3.006 -3.155 -8.149 1.00 0.00 O ATOM 966 CB ASN A 181 4.001 -1.013 -10.586 1.00 0.00 C ATOM 967 CG ASN A 181 3.563 0.141 -11.485 1.00 0.00 C ATOM 968 OD1 ASN A 181 4.468 1.065 -11.772 1.00 0.00 O flip ATOM 969 ND2 ASN A 181 2.408 0.250 -11.892 1.00 0.00 N flip ATOM 0 H ASN A 181 4.080 0.764 -8.780 1.00 0.00 H new ATOM 0 HA ASN A 181 2.172 -1.271 -9.551 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.063 -0.913 -10.361 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.876 -1.955 -11.121 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.718 -0.466 -11.666 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.140 1.057 -12.456 1.00 0.00 H new ATOM 976 N ILE A 182 4.918 -2.051 -7.785 1.00 0.00 N ATOM 977 CA ILE A 182 5.599 -3.140 -7.081 1.00 0.00 C ATOM 978 C ILE A 182 4.881 -3.587 -5.793 1.00 0.00 C ATOM 979 O ILE A 182 4.805 -4.785 -5.533 1.00 0.00 O ATOM 980 CB ILE A 182 7.073 -2.785 -6.788 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.887 -2.296 -8.005 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.761 -4.017 -6.188 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.848 -3.185 -9.244 1.00 0.00 C ATOM 0 H ILE A 182 5.454 -1.184 -7.807 1.00 0.00 H new ATOM 0 HA ILE A 182 5.570 -3.992 -7.760 1.00 0.00 H new ATOM 0 HB ILE A 182 7.048 -1.942 -6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.526 -1.306 -8.283 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.927 -2.182 -7.698 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.804 -3.783 -5.975 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.257 -4.302 -5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.712 -4.843 -6.898 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.456 -2.739 -10.031 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.241 -4.171 -8.997 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.819 -3.281 -9.591 1.00 0.00 H new ATOM 995 N THR A 183 4.375 -2.688 -4.951 1.00 0.00 N ATOM 996 CA THR A 183 3.623 -3.096 -3.768 1.00 0.00 C ATOM 997 C THR A 183 2.354 -3.841 -4.196 1.00 0.00 C ATOM 998 O THR A 183 2.059 -4.897 -3.637 1.00 0.00 O ATOM 999 CB THR A 183 3.359 -1.878 -2.874 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.603 -1.363 -2.426 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.465 -2.217 -1.678 1.00 0.00 C ATOM 0 H THR A 183 4.471 -1.679 -5.065 1.00 0.00 H new ATOM 0 HA THR A 183 4.201 -3.796 -3.164 1.00 0.00 H new ATOM 0 HB THR A 183 2.827 -1.131 -3.462 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.784 -0.510 -2.873 1.00 0.00 H new ATOM 0 HG21 THR A 183 2.308 -1.322 -1.076 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.504 -2.587 -2.035 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.946 -2.983 -1.070 1.00 0.00 H new ATOM 1009 N VAL A 184 1.646 -3.366 -5.229 1.00 0.00 N ATOM 1010 CA VAL A 184 0.507 -4.087 -5.771 1.00 0.00 C ATOM 1011 C VAL A 184 0.972 -5.433 -6.343 1.00 0.00 C ATOM 1012 O VAL A 184 0.303 -6.432 -6.117 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.237 -3.183 -6.774 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.373 -3.922 -7.482 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -0.830 -1.969 -6.036 1.00 0.00 C ATOM 0 H VAL A 184 1.849 -2.484 -5.700 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.216 -4.333 -4.993 1.00 0.00 H new ATOM 0 HB VAL A 184 0.489 -2.867 -7.524 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.868 -3.246 -8.179 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.968 -4.774 -8.029 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.094 -4.274 -6.744 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.355 -1.332 -6.747 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.528 -2.313 -5.272 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.027 -1.402 -5.565 1.00 0.00 H new ATOM 1025 N LYS A 185 2.134 -5.515 -7.000 1.00 0.00 N ATOM 1026 CA LYS A 185 2.736 -6.768 -7.453 1.00 0.00 C ATOM 1027 C LYS A 185 2.928 -7.735 -6.284 1.00 0.00 C ATOM 1028 O LYS A 185 2.496 -8.881 -6.348 1.00 0.00 O ATOM 1029 CB LYS A 185 4.043 -6.501 -8.214 1.00 0.00 C ATOM 1030 CG LYS A 185 3.827 -6.182 -9.701 1.00 0.00 C ATOM 1031 CD LYS A 185 5.142 -6.254 -10.497 1.00 0.00 C ATOM 1032 CE LYS A 185 5.611 -7.699 -10.739 1.00 0.00 C ATOM 1033 NZ LYS A 185 4.796 -8.397 -11.762 1.00 0.00 N ATOM 0 H LYS A 185 2.692 -4.694 -7.235 1.00 0.00 H new ATOM 0 HA LYS A 185 2.053 -7.250 -8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.566 -5.668 -7.743 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.690 -7.374 -8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.108 -6.884 -10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.396 -5.186 -9.800 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.009 -5.754 -11.456 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.918 -5.710 -9.959 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.654 -7.691 -11.054 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.565 -8.254 -9.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.152 -9.366 -11.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.804 -8.430 -11.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.859 -7.885 -12.665 1.00 0.00 H new ATOM 1047 N GLN A 186 3.513 -7.302 -5.169 1.00 0.00 N ATOM 1048 CA GLN A 186 3.618 -8.131 -3.977 1.00 0.00 C ATOM 1049 C GLN A 186 2.255 -8.505 -3.366 1.00 0.00 C ATOM 1050 O GLN A 186 2.232 -9.319 -2.445 1.00 0.00 O ATOM 1051 CB GLN A 186 4.553 -7.457 -2.955 1.00 0.00 C ATOM 1052 CG GLN A 186 6.026 -7.864 -3.157 1.00 0.00 C ATOM 1053 CD GLN A 186 6.943 -6.811 -3.756 1.00 0.00 C ATOM 1054 OE1 GLN A 186 7.522 -6.984 -4.823 1.00 0.00 O ATOM 1055 NE2 GLN A 186 7.204 -5.758 -3.000 1.00 0.00 N ATOM 0 H GLN A 186 3.924 -6.374 -5.069 1.00 0.00 H new ATOM 0 HA GLN A 186 4.055 -9.083 -4.278 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.462 -6.374 -3.041 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.239 -7.724 -1.946 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.433 -8.162 -2.191 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.052 -8.744 -3.799 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.712 -5.631 -2.115 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.897 -5.073 -3.301 1.00 0.00 H new ATOM 1064 N HIS A 187 1.121 -7.992 -3.853 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.211 -8.395 -3.414 1.00 0.00 C ATOM 1066 C HIS A 187 -0.907 -9.241 -4.481 1.00 0.00 C ATOM 1067 O HIS A 187 -1.655 -10.164 -4.144 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.037 -7.157 -3.071 1.00 0.00 C ATOM 1069 CG HIS A 187 -2.194 -7.490 -2.162 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -3.478 -7.764 -2.569 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -2.159 -7.592 -0.796 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -4.215 -8.022 -1.478 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -3.459 -7.899 -0.373 1.00 0.00 N ATOM 0 H HIS A 187 1.107 -7.273 -4.576 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.115 -9.011 -2.520 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.399 -6.416 -2.590 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.414 -6.706 -3.989 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.293 -7.461 -0.165 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.261 -8.289 -1.486 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.773 -8.009 0.591 1.00 0.00 H new ATOM 1081 N THR A 188 -0.631 -9.007 -5.765 1.00 0.00 N ATOM 1082 CA THR A 188 -1.083 -9.890 -6.820 1.00 0.00 C ATOM 1083 C THR A 188 -0.476 -11.275 -6.601 1.00 0.00 C ATOM 1084 O THR A 188 -1.198 -12.256 -6.731 1.00 0.00 O ATOM 1085 CB THR A 188 -0.812 -9.331 -8.221 1.00 0.00 C ATOM 1086 OG1 THR A 188 0.536 -9.001 -8.406 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.667 -8.101 -8.543 1.00 0.00 C ATOM 0 H THR A 188 -0.092 -8.205 -6.092 1.00 0.00 H new ATOM 0 HA THR A 188 -2.169 -9.973 -6.768 1.00 0.00 H new ATOM 0 HB THR A 188 -1.084 -10.136 -8.904 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.011 -9.075 -7.552 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.433 -7.748 -9.547 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.723 -8.367 -8.489 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.455 -7.311 -7.822 1.00 0.00 H new ATOM 1095 N VAL A 189 0.792 -11.400 -6.189 1.00 0.00 N ATOM 1096 CA VAL A 189 1.349 -12.722 -5.880 1.00 0.00 C ATOM 1097 C VAL A 189 0.565 -13.390 -4.753 1.00 0.00 C ATOM 1098 O VAL A 189 0.198 -14.554 -4.908 1.00 0.00 O ATOM 1099 CB VAL A 189 2.847 -12.703 -5.536 1.00 0.00 C ATOM 1100 CG1 VAL A 189 3.328 -14.151 -5.393 1.00 0.00 C ATOM 1101 CG2 VAL A 189 3.685 -12.056 -6.642 1.00 0.00 C ATOM 0 H VAL A 189 1.439 -10.621 -6.064 1.00 0.00 H new ATOM 0 HA VAL A 189 1.250 -13.303 -6.797 1.00 0.00 H new ATOM 0 HB VAL A 189 2.969 -12.128 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.390 -14.159 -5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.769 -14.643 -4.597 1.00 0.00 H new ATOM 0 HG13 VAL A 189 3.168 -14.682 -6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.736 -12.065 -6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.557 -12.615 -7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.359 -11.027 -6.791 1.00 0.00 H new ATOM 1111 N THR A 190 0.293 -12.680 -3.653 1.00 0.00 N ATOM 1112 CA THR A 190 -0.459 -13.202 -2.516 1.00 0.00 C ATOM 1113 C THR A 190 -1.743 -13.848 -3.037 1.00 0.00 C ATOM 1114 O THR A 190 -2.035 -15.017 -2.808 1.00 0.00 O ATOM 1115 CB THR A 190 -0.765 -12.044 -1.539 1.00 0.00 C ATOM 1116 OG1 THR A 190 0.402 -11.621 -0.868 1.00 0.00 O ATOM 1117 CG2 THR A 190 -1.859 -12.362 -0.513 1.00 0.00 C ATOM 0 H THR A 190 0.595 -11.714 -3.530 1.00 0.00 H new ATOM 0 HA THR A 190 0.117 -13.956 -1.979 1.00 0.00 H new ATOM 0 HB THR A 190 -1.147 -11.239 -2.167 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.867 -10.950 -1.411 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.013 -11.498 0.134 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.788 -12.596 -1.033 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.555 -13.218 0.090 1.00 0.00 H new ATOM 1125 N THR A 191 -2.519 -13.076 -3.775 1.00 0.00 N ATOM 1126 CA THR A 191 -3.844 -13.460 -4.202 1.00 0.00 C ATOM 1127 C THR A 191 -3.813 -14.530 -5.298 1.00 0.00 C ATOM 1128 O THR A 191 -4.632 -15.449 -5.301 1.00 0.00 O ATOM 1129 CB THR A 191 -4.525 -12.178 -4.665 1.00 0.00 C ATOM 1130 OG1 THR A 191 -3.678 -11.390 -5.470 1.00 0.00 O ATOM 1131 CG2 THR A 191 -4.946 -11.297 -3.484 1.00 0.00 C ATOM 0 H THR A 191 -2.238 -12.150 -4.098 1.00 0.00 H new ATOM 0 HA THR A 191 -4.398 -13.922 -3.385 1.00 0.00 H new ATOM 0 HB THR A 191 -5.396 -12.508 -5.232 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.115 -11.213 -6.329 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.427 -10.393 -3.858 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.644 -11.845 -2.852 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.066 -11.025 -2.901 1.00 0.00 H new ATOM 1139 N THR A 192 -2.810 -14.492 -6.170 1.00 0.00 N ATOM 1140 CA THR A 192 -2.587 -15.514 -7.183 1.00 0.00 C ATOM 1141 C THR A 192 -2.174 -16.840 -6.524 1.00 0.00 C ATOM 1142 O THR A 192 -2.492 -17.908 -7.049 1.00 0.00 O ATOM 1143 CB THR A 192 -1.491 -15.015 -8.143 1.00 0.00 C ATOM 1144 OG1 THR A 192 -1.832 -13.771 -8.723 1.00 0.00 O ATOM 1145 CG2 THR A 192 -1.183 -15.940 -9.310 1.00 0.00 C ATOM 0 H THR A 192 -2.121 -13.740 -6.192 1.00 0.00 H new ATOM 0 HA THR A 192 -3.506 -15.695 -7.740 1.00 0.00 H new ATOM 0 HB THR A 192 -0.616 -14.953 -7.496 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.361 -13.051 -8.253 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.399 -15.500 -9.926 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.847 -16.905 -8.931 1.00 0.00 H new ATOM 0 HG23 THR A 192 -2.082 -16.079 -9.911 1.00 0.00 H new ATOM 1153 N THR A 193 -1.468 -16.776 -5.390 1.00 0.00 N ATOM 1154 CA THR A 193 -1.107 -17.921 -4.574 1.00 0.00 C ATOM 1155 C THR A 193 -2.341 -18.513 -3.906 1.00 0.00 C ATOM 1156 O THR A 193 -2.457 -19.736 -3.775 1.00 0.00 O ATOM 1157 CB THR A 193 -0.024 -17.495 -3.561 1.00 0.00 C ATOM 1158 OG1 THR A 193 1.156 -17.132 -4.250 1.00 0.00 O ATOM 1159 CG2 THR A 193 0.292 -18.557 -2.509 1.00 0.00 C ATOM 0 H THR A 193 -1.125 -15.894 -5.010 1.00 0.00 H new ATOM 0 HA THR A 193 -0.689 -18.712 -5.197 1.00 0.00 H new ATOM 0 HB THR A 193 -0.429 -16.642 -3.017 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.065 -16.220 -4.597 1.00 0.00 H new ATOM 0 HG21 THR A 193 1.062 -18.183 -1.834 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.609 -18.785 -1.940 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.649 -19.462 -3.001 1.00 0.00 H new ATOM 1167 N LYS A 194 -3.254 -17.651 -3.475 1.00 0.00 N ATOM 1168 CA LYS A 194 -4.424 -18.047 -2.711 1.00 0.00 C ATOM 1169 C LYS A 194 -5.625 -18.071 -3.653 1.00 0.00 C ATOM 1170 O LYS A 194 -5.721 -18.982 -4.479 1.00 0.00 O ATOM 1171 CB LYS A 194 -4.577 -17.154 -1.468 1.00 0.00 C ATOM 1172 CG LYS A 194 -3.328 -17.117 -0.562 1.00 0.00 C ATOM 1173 CD LYS A 194 -3.690 -16.912 0.914 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.628 -15.715 1.121 1.00 0.00 C ATOM 1175 NZ LYS A 194 -4.910 -15.486 2.548 1.00 0.00 N ATOM 0 H LYS A 194 -3.200 -16.648 -3.650 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.327 -19.055 -2.308 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.810 -16.139 -1.789 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.427 -17.506 -0.883 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.773 -18.049 -0.672 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.668 -16.313 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.165 -17.814 1.298 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.778 -16.761 1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.177 -14.821 0.691 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.563 -15.889 0.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.547 -14.670 2.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.363 -16.331 2.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.020 -15.296 3.052 1.00 0.00 H new ATOM 1189 N GLY A 195 -6.522 -17.092 -3.555 1.00 0.00 N ATOM 1190 CA GLY A 195 -7.789 -17.086 -4.249 1.00 0.00 C ATOM 1191 C GLY A 195 -8.387 -15.699 -4.159 1.00 0.00 C ATOM 1192 O GLY A 195 -9.138 -15.423 -3.223 1.00 0.00 O ATOM 0 H GLY A 195 -6.376 -16.266 -2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.649 -17.370 -5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.465 -17.818 -3.807 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.022 -14.802 -5.073 1.00 0.00 N ATOM 1197 CA GLU A 196 -8.710 -13.518 -5.216 1.00 0.00 C ATOM 1198 C GLU A 196 -8.725 -13.093 -6.689 1.00 0.00 C ATOM 1199 O GLU A 196 -8.063 -13.703 -7.533 1.00 0.00 O ATOM 1200 CB GLU A 196 -8.012 -12.449 -4.350 1.00 0.00 C ATOM 1201 CG GLU A 196 -8.969 -11.477 -3.644 1.00 0.00 C ATOM 1202 CD GLU A 196 -9.273 -11.913 -2.208 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -8.398 -11.752 -1.334 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -10.400 -12.385 -1.930 1.00 0.00 O ATOM 0 H GLU A 196 -7.252 -14.940 -5.728 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.740 -13.623 -4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.403 -12.950 -3.598 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.332 -11.876 -4.980 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.531 -10.479 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.900 -11.411 -4.208 1.00 0.00 H new ATOM 1211 N ASN A 197 -9.419 -11.998 -7.001 1.00 0.00 N ATOM 1212 CA ASN A 197 -9.203 -11.197 -8.194 1.00 0.00 C ATOM 1213 C ASN A 197 -9.504 -9.734 -7.906 1.00 0.00 C ATOM 1214 O ASN A 197 -9.865 -9.385 -6.777 1.00 0.00 O ATOM 1215 CB ASN A 197 -10.013 -11.731 -9.385 1.00 0.00 C ATOM 1216 CG ASN A 197 -9.014 -11.904 -10.503 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -8.855 -11.045 -11.365 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -8.204 -12.935 -10.359 1.00 0.00 N ATOM 0 H ASN A 197 -10.168 -11.638 -6.409 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.153 -11.273 -8.476 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.496 -12.677 -9.139 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.802 -11.034 -9.668 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -7.403 -13.045 -10.980 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.379 -13.623 -9.626 1.00 0.00 H new ATOM 1225 N PHE A 198 -9.333 -8.875 -8.907 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.042 -7.471 -8.692 1.00 0.00 C ATOM 1227 C PHE A 198 -10.148 -6.605 -9.239 1.00 0.00 C ATOM 1228 O PHE A 198 -10.520 -6.716 -10.405 1.00 0.00 O ATOM 1229 CB PHE A 198 -7.687 -7.141 -9.343 1.00 0.00 C ATOM 1230 CG PHE A 198 -6.620 -8.179 -9.053 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -6.240 -8.411 -7.721 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.130 -9.013 -10.079 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -5.386 -9.481 -7.416 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.267 -10.080 -9.770 1.00 0.00 C ATOM 1235 CZ PHE A 198 -4.896 -10.316 -8.435 1.00 0.00 C ATOM 0 H PHE A 198 -9.394 -9.139 -9.890 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.980 -7.266 -7.623 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.820 -7.056 -10.422 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.346 -6.169 -8.987 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.604 -7.767 -6.934 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.418 -8.832 -11.104 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.103 -9.665 -6.390 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.890 -10.717 -10.557 1.00 0.00 H new ATOM 0 HZ PHE A 198 -4.237 -11.136 -8.193 1.00 0.00 H new ATOM 1245 N THR A 199 -10.645 -5.728 -8.384 1.00 0.00 N ATOM 1246 CA THR A 199 -11.648 -4.738 -8.665 1.00 0.00 C ATOM 1247 C THR A 199 -10.964 -3.446 -9.073 1.00 0.00 C ATOM 1248 O THR A 199 -9.902 -3.112 -8.546 1.00 0.00 O ATOM 1249 CB THR A 199 -12.498 -4.558 -7.398 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.875 -5.065 -6.232 1.00 0.00 O ATOM 1251 CG2 THR A 199 -13.711 -5.464 -7.541 1.00 0.00 C ATOM 0 H THR A 199 -10.332 -5.694 -7.414 1.00 0.00 H new ATOM 0 HA THR A 199 -12.298 -5.043 -9.485 1.00 0.00 H new ATOM 0 HB THR A 199 -12.693 -3.490 -7.303 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.403 -4.817 -5.445 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.344 -5.367 -6.659 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.277 -5.177 -8.427 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.383 -6.499 -7.639 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.594 -2.711 -9.981 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.114 -1.428 -10.483 1.00 0.00 C ATOM 1261 C GLU A 200 -11.356 -0.330 -9.455 1.00 0.00 C ATOM 1262 O GLU A 200 -10.492 0.503 -9.201 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.838 -1.070 -11.787 1.00 0.00 C ATOM 1264 CG GLU A 200 -11.118 -1.689 -12.990 1.00 0.00 C ATOM 1265 CD GLU A 200 -11.476 -1.012 -14.313 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -11.501 0.244 -14.365 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -11.674 -1.766 -15.295 1.00 0.00 O ATOM 0 H GLU A 200 -12.478 -2.999 -10.401 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.044 -1.511 -10.671 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.867 -1.428 -11.748 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.881 0.013 -11.900 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.041 -1.624 -12.835 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.368 -2.748 -13.051 1.00 0.00 H new ATOM 1274 N THR A 201 -12.534 -0.352 -8.842 1.00 0.00 N ATOM 1275 CA THR A 201 -12.931 0.543 -7.775 1.00 0.00 C ATOM 1276 C THR A 201 -11.956 0.412 -6.610 1.00 0.00 C ATOM 1277 O THR A 201 -11.471 1.415 -6.086 1.00 0.00 O ATOM 1278 CB THR A 201 -14.350 0.134 -7.375 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.245 0.368 -8.451 1.00 0.00 O ATOM 1280 CG2 THR A 201 -14.865 0.932 -6.180 1.00 0.00 C ATOM 0 H THR A 201 -13.263 -1.022 -9.088 1.00 0.00 H new ATOM 0 HA THR A 201 -12.916 1.588 -8.086 1.00 0.00 H new ATOM 0 HB THR A 201 -14.305 -0.923 -7.113 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.151 0.102 -8.187 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.876 0.606 -5.933 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.211 0.767 -5.323 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.876 1.993 -6.429 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.662 -0.830 -6.212 1.00 0.00 N ATOM 1289 CA ASP A 202 -10.688 -1.094 -5.175 1.00 0.00 C ATOM 1290 C ASP A 202 -9.336 -0.607 -5.665 1.00 0.00 C ATOM 1291 O ASP A 202 -8.679 0.112 -4.929 1.00 0.00 O ATOM 1292 CB ASP A 202 -10.606 -2.581 -4.849 1.00 0.00 C ATOM 1293 CG ASP A 202 -11.764 -3.111 -4.004 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -12.847 -3.365 -4.582 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -11.582 -3.401 -2.804 1.00 0.00 O ATOM 0 H ASP A 202 -12.094 -1.667 -6.603 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.987 -0.574 -4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.567 -3.143 -5.782 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.671 -2.773 -4.322 1.00 0.00 H new ATOM 1300 N MET A 203 -8.931 -0.950 -6.896 1.00 0.00 N ATOM 1301 CA MET A 203 -7.628 -0.587 -7.445 1.00 0.00 C ATOM 1302 C MET A 203 -7.382 0.915 -7.422 1.00 0.00 C ATOM 1303 O MET A 203 -6.261 1.326 -7.135 1.00 0.00 O ATOM 1304 CB MET A 203 -7.410 -1.149 -8.857 1.00 0.00 C ATOM 1305 CG MET A 203 -6.577 -2.436 -8.835 1.00 0.00 C ATOM 1306 SD MET A 203 -4.807 -2.134 -8.583 1.00 0.00 S ATOM 1307 CE MET A 203 -4.684 -2.698 -6.876 1.00 0.00 C ATOM 0 H MET A 203 -9.508 -1.492 -7.540 1.00 0.00 H new ATOM 0 HA MET A 203 -6.894 -1.051 -6.786 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.375 -1.349 -9.322 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.909 -0.402 -9.472 1.00 0.00 H new ATOM 0 HG2 MET A 203 -6.945 -3.086 -8.041 1.00 0.00 H new ATOM 0 HG3 MET A 203 -6.718 -2.969 -9.775 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.039 -2.022 -6.315 1.00 0.00 H new ATOM 0 HE2 MET A 203 -5.676 -2.711 -6.425 1.00 0.00 H new ATOM 0 HE3 MET A 203 -4.262 -3.703 -6.854 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.402 1.734 -7.680 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.310 3.182 -7.611 1.00 0.00 C ATOM 1319 C LYS A 204 -7.885 3.594 -6.204 1.00 0.00 C ATOM 1320 O LYS A 204 -6.900 4.313 -6.039 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.683 3.762 -8.009 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.616 4.814 -9.120 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.081 4.229 -10.437 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.619 5.021 -11.633 1.00 0.00 C ATOM 1325 NZ LYS A 204 -9.209 4.447 -12.931 1.00 0.00 N ATOM 0 H LYS A 204 -9.328 1.399 -7.947 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.559 3.573 -8.297 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.330 2.947 -8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.147 4.207 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.610 5.230 -9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.975 5.636 -8.802 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.991 4.254 -10.437 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.376 3.183 -10.524 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.707 5.052 -11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.267 6.051 -11.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.601 5.022 -13.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.171 4.441 -12.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.566 3.473 -13.008 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.610 3.127 -5.188 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.348 3.495 -3.808 1.00 0.00 C ATOM 1341 C ILE A 205 -7.009 2.884 -3.365 1.00 0.00 C ATOM 1342 O ILE A 205 -6.185 3.599 -2.804 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.545 3.114 -2.905 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -10.864 3.761 -3.399 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.247 3.554 -1.458 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.109 3.137 -2.756 1.00 0.00 C ATOM 0 H ILE A 205 -9.393 2.484 -5.304 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.248 4.576 -3.713 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.677 2.033 -2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.844 4.829 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -10.930 3.659 -4.482 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.087 3.288 -0.817 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.347 3.052 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.096 4.633 -1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.002 3.630 -3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.149 2.075 -2.996 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.062 3.263 -1.674 1.00 0.00 H new ATOM 1358 N MET A 206 -6.758 1.605 -3.656 1.00 0.00 N ATOM 1359 CA MET A 206 -5.525 0.878 -3.403 1.00 0.00 C ATOM 1360 C MET A 206 -4.332 1.675 -3.903 1.00 0.00 C ATOM 1361 O MET A 206 -3.392 1.883 -3.147 1.00 0.00 O ATOM 1362 CB MET A 206 -5.577 -0.466 -4.141 1.00 0.00 C ATOM 1363 CG MET A 206 -6.302 -1.579 -3.385 1.00 0.00 C ATOM 1364 SD MET A 206 -7.005 -2.926 -4.372 1.00 0.00 S ATOM 1365 CE MET A 206 -5.667 -4.148 -4.331 1.00 0.00 C ATOM 0 H MET A 206 -7.461 1.017 -4.104 1.00 0.00 H new ATOM 0 HA MET A 206 -5.419 0.716 -2.330 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.068 -0.319 -5.103 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.558 -0.791 -4.350 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.603 -2.013 -2.670 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.108 -1.126 -2.808 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.707 -4.762 -5.231 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.707 -3.635 -4.284 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.782 -4.784 -3.453 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.364 2.114 -5.163 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.329 2.916 -5.777 1.00 0.00 C ATOM 1377 C GLU A 207 -3.091 4.173 -4.950 1.00 0.00 C ATOM 1378 O GLU A 207 -1.954 4.403 -4.556 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.720 3.214 -7.234 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.936 4.398 -7.790 1.00 0.00 C ATOM 1381 CD GLU A 207 -3.227 4.658 -9.257 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -4.141 5.473 -9.526 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -2.484 4.146 -10.125 1.00 0.00 O ATOM 0 H GLU A 207 -5.138 1.910 -5.795 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.383 2.376 -5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.536 2.333 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.788 3.425 -7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.176 5.291 -7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.869 4.214 -7.663 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.123 4.983 -4.687 1.00 0.00 N ATOM 1391 CA ARG A 208 -3.967 6.226 -3.938 1.00 0.00 C ATOM 1392 C ARG A 208 -3.372 5.955 -2.558 1.00 0.00 C ATOM 1393 O ARG A 208 -2.482 6.682 -2.123 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.328 6.926 -3.817 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.621 7.987 -4.883 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.630 7.441 -6.318 1.00 0.00 C ATOM 1397 NE ARG A 208 -6.141 8.436 -7.269 1.00 0.00 N ATOM 1398 CZ ARG A 208 -6.625 8.173 -8.488 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -6.375 7.039 -9.138 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -7.381 9.079 -9.085 1.00 0.00 N ATOM 0 H ARG A 208 -5.080 4.794 -4.986 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.278 6.880 -4.473 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.111 6.169 -3.858 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.389 7.396 -2.835 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.588 8.443 -4.672 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.874 8.777 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.619 7.149 -6.604 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.246 6.543 -6.363 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.126 9.412 -6.975 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.790 6.323 -8.707 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.768 6.886 -10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.586 9.961 -8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.759 8.896 -10.015 1.00 0.00 H new ATOM 1414 N VAL A 209 -3.835 4.915 -1.869 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.404 4.617 -0.514 1.00 0.00 C ATOM 1416 C VAL A 209 -1.964 4.115 -0.521 1.00 0.00 C ATOM 1417 O VAL A 209 -1.160 4.596 0.272 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.403 3.657 0.160 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.023 3.376 1.616 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.804 4.282 0.239 1.00 0.00 C ATOM 0 H VAL A 209 -4.521 4.257 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.403 5.523 0.092 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.386 2.751 -0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.751 2.695 2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.033 2.922 1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.014 4.311 2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.488 3.582 0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.759 5.203 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.160 4.505 -0.767 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.608 3.180 -1.395 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.254 2.652 -1.510 1.00 0.00 C ATOM 1432 C VAL A 210 0.692 3.749 -2.013 1.00 0.00 C ATOM 1433 O VAL A 210 1.851 3.784 -1.595 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.313 1.391 -2.399 1.00 0.00 C ATOM 1435 CG1 VAL A 210 1.034 0.929 -2.955 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -0.945 0.237 -1.597 1.00 0.00 C ATOM 0 H VAL A 210 -2.264 2.761 -2.054 1.00 0.00 H new ATOM 0 HA VAL A 210 0.155 2.347 -0.547 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.915 1.668 -3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.889 0.038 -3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.467 1.721 -3.566 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.708 0.698 -2.130 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.990 -0.657 -2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.340 0.034 -0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.953 0.516 -1.290 1.00 0.00 H new ATOM 1446 N GLU A 211 0.225 4.668 -2.864 1.00 0.00 N ATOM 1447 CA GLU A 211 0.955 5.864 -3.254 1.00 0.00 C ATOM 1448 C GLU A 211 1.248 6.686 -2.003 1.00 0.00 C ATOM 1449 O GLU A 211 2.421 6.881 -1.678 1.00 0.00 O ATOM 1450 CB GLU A 211 0.200 6.667 -4.331 1.00 0.00 C ATOM 1451 CG GLU A 211 1.067 7.823 -4.851 1.00 0.00 C ATOM 1452 CD GLU A 211 0.284 8.827 -5.688 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -0.519 9.576 -5.086 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.563 8.969 -6.901 1.00 0.00 O ATOM 0 H GLU A 211 -0.691 4.594 -3.307 1.00 0.00 H new ATOM 0 HA GLU A 211 1.902 5.583 -3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.073 6.010 -5.157 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.728 7.060 -3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.520 8.339 -4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.882 7.417 -5.450 1.00 0.00 H new ATOM 1461 N GLN A 212 0.218 7.139 -1.277 1.00 0.00 N ATOM 1462 CA GLN A 212 0.345 8.009 -0.157 1.00 0.00 C ATOM 1463 C GLN A 212 1.235 7.335 0.891 1.00 0.00 C ATOM 1464 O GLN A 212 2.097 8.004 1.444 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.085 8.309 0.329 1.00 0.00 C ATOM 1466 CG GLN A 212 -1.008 8.969 1.691 1.00 0.00 C ATOM 1467 CD GLN A 212 -2.262 9.733 2.115 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.912 10.399 1.314 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -2.644 9.661 3.380 1.00 0.00 N ATOM 0 H GLN A 212 -0.749 6.887 -1.480 1.00 0.00 H new ATOM 0 HA GLN A 212 0.828 8.957 -0.393 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.595 8.962 -0.379 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.665 7.388 0.388 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.799 8.202 2.437 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.163 9.658 1.696 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.104 9.108 4.045 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.479 10.159 3.690 1.00 0.00 H new ATOM 1478 N MET A 213 1.071 6.033 1.143 1.00 0.00 N ATOM 1479 CA MET A 213 1.916 5.306 2.070 1.00 0.00 C ATOM 1480 C MET A 213 3.369 5.323 1.631 1.00 0.00 C ATOM 1481 O MET A 213 4.212 5.578 2.481 1.00 0.00 O ATOM 1482 CB MET A 213 1.464 3.858 2.224 1.00 0.00 C ATOM 1483 CG MET A 213 0.244 3.742 3.128 1.00 0.00 C ATOM 1484 SD MET A 213 0.111 2.132 3.930 1.00 0.00 S ATOM 1485 CE MET A 213 -0.037 1.020 2.511 1.00 0.00 C ATOM 0 H MET A 213 0.347 5.462 0.706 1.00 0.00 H new ATOM 0 HA MET A 213 1.826 5.813 3.031 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.231 3.443 1.243 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.280 3.264 2.636 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.289 4.519 3.891 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.656 3.924 2.540 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.005 0.519 2.540 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.047 1.594 1.588 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.758 0.275 2.548 1.00 0.00 H new ATOM 1495 N CYS A 214 3.680 5.066 0.357 1.00 0.00 N ATOM 1496 CA CYS A 214 5.054 5.162 -0.119 1.00 0.00 C ATOM 1497 C CYS A 214 5.594 6.543 0.184 1.00 0.00 C ATOM 1498 O CYS A 214 6.643 6.651 0.806 1.00 0.00 O ATOM 1499 CB CYS A 214 5.160 4.825 -1.600 1.00 0.00 C ATOM 1500 SG CYS A 214 6.808 5.070 -2.326 1.00 0.00 S ATOM 0 H CYS A 214 3.002 4.792 -0.354 1.00 0.00 H new ATOM 0 HA CYS A 214 5.662 4.426 0.406 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.867 3.785 -1.743 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.443 5.436 -2.149 1.00 0.00 H new ATOM 0 HG CYS A 214 7.287 3.925 -2.711 1.00 0.00 H new ATOM 1505 N VAL A 215 4.872 7.589 -0.209 1.00 0.00 N ATOM 1506 CA VAL A 215 5.349 8.946 0.032 1.00 0.00 C ATOM 1507 C VAL A 215 5.508 9.198 1.532 1.00 0.00 C ATOM 1508 O VAL A 215 6.525 9.752 1.916 1.00 0.00 O ATOM 1509 CB VAL A 215 4.502 10.032 -0.654 1.00 0.00 C ATOM 1510 CG1 VAL A 215 5.210 11.394 -0.515 1.00 0.00 C ATOM 1511 CG2 VAL A 215 4.291 9.728 -2.145 1.00 0.00 C ATOM 0 H VAL A 215 3.973 7.526 -0.686 1.00 0.00 H new ATOM 0 HA VAL A 215 6.330 9.022 -0.437 1.00 0.00 H new ATOM 0 HB VAL A 215 3.527 10.054 -0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.612 12.166 -1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.328 11.637 0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.191 11.344 -0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.688 10.517 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.257 9.678 -2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.777 8.773 -2.252 1.00 0.00 H new ATOM 1521 N THR A 216 4.582 8.794 2.398 1.00 0.00 N ATOM 1522 CA THR A 216 4.705 8.983 3.836 1.00 0.00 C ATOM 1523 C THR A 216 5.930 8.224 4.351 1.00 0.00 C ATOM 1524 O THR A 216 6.759 8.822 5.022 1.00 0.00 O ATOM 1525 CB THR A 216 3.406 8.536 4.522 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.316 9.312 4.064 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.477 8.680 6.041 1.00 0.00 C ATOM 0 H THR A 216 3.721 8.324 2.117 1.00 0.00 H new ATOM 0 HA THR A 216 4.854 10.037 4.071 1.00 0.00 H new ATOM 0 HB THR A 216 3.269 7.484 4.270 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.058 9.016 3.166 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.536 8.352 6.482 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.292 8.067 6.427 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.654 9.724 6.300 1.00 0.00 H new ATOM 1535 N GLN A 217 6.086 6.936 4.035 1.00 0.00 N ATOM 1536 CA GLN A 217 7.245 6.130 4.410 1.00 0.00 C ATOM 1537 C GLN A 217 8.539 6.817 3.967 1.00 0.00 C ATOM 1538 O GLN A 217 9.536 6.823 4.696 1.00 0.00 O ATOM 1539 CB GLN A 217 7.087 4.730 3.786 1.00 0.00 C ATOM 1540 CG GLN A 217 8.329 3.835 3.850 1.00 0.00 C ATOM 1541 CD GLN A 217 8.892 3.680 5.252 1.00 0.00 C ATOM 1542 OE1 GLN A 217 8.213 3.186 6.137 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.142 4.049 5.472 1.00 0.00 N ATOM 0 H GLN A 217 5.392 6.415 3.499 1.00 0.00 H new ATOM 0 HA GLN A 217 7.303 6.025 5.493 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.266 4.218 4.288 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.799 4.847 2.741 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.078 2.850 3.457 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.100 4.250 3.201 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.693 4.460 4.718 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.556 3.923 6.396 1.00 0.00 H new ATOM 1552 N TYR A 218 8.511 7.401 2.774 1.00 0.00 N ATOM 1553 CA TYR A 218 9.639 8.086 2.194 1.00 0.00 C ATOM 1554 C TYR A 218 9.896 9.374 2.978 1.00 0.00 C ATOM 1555 O TYR A 218 10.996 9.566 3.466 1.00 0.00 O ATOM 1556 CB TYR A 218 9.387 8.312 0.693 1.00 0.00 C ATOM 1557 CG TYR A 218 10.640 8.377 -0.148 1.00 0.00 C ATOM 1558 CD1 TYR A 218 11.480 9.497 -0.067 1.00 0.00 C ATOM 1559 CD2 TYR A 218 10.986 7.296 -0.986 1.00 0.00 C ATOM 1560 CE1 TYR A 218 12.677 9.532 -0.792 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.204 7.308 -1.687 1.00 0.00 C ATOM 1562 CZ TYR A 218 13.064 8.419 -1.568 1.00 0.00 C ATOM 1563 OH TYR A 218 14.295 8.391 -2.139 1.00 0.00 O ATOM 0 H TYR A 218 7.683 7.406 2.179 1.00 0.00 H new ATOM 0 HA TYR A 218 10.547 7.487 2.265 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.754 7.508 0.318 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.831 9.241 0.566 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.203 10.334 0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.313 6.457 -1.089 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.304 10.411 -0.757 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.479 6.472 -2.313 1.00 0.00 H new ATOM 0 HH TYR A 218 14.405 7.555 -2.639 1.00 0.00 H new ATOM 1573 N GLN A 219 8.918 10.264 3.148 1.00 0.00 N ATOM 1574 CA GLN A 219 9.032 11.518 3.883 1.00 0.00 C ATOM 1575 C GLN A 219 9.366 11.310 5.370 1.00 0.00 C ATOM 1576 O GLN A 219 10.053 12.144 5.956 1.00 0.00 O ATOM 1577 CB GLN A 219 7.729 12.315 3.695 1.00 0.00 C ATOM 1578 CG GLN A 219 7.521 12.819 2.252 1.00 0.00 C ATOM 1579 CD GLN A 219 8.599 13.786 1.760 1.00 0.00 C ATOM 1580 OE1 GLN A 219 8.538 14.998 1.914 1.00 0.00 O ATOM 1581 NE2 GLN A 219 9.632 13.269 1.118 1.00 0.00 N ATOM 0 H GLN A 219 7.986 10.122 2.759 1.00 0.00 H new ATOM 0 HA GLN A 219 9.871 12.084 3.479 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.884 11.687 3.978 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.733 13.169 4.373 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.487 11.960 1.581 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.551 13.312 2.188 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.695 12.260 0.983 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.366 13.879 0.758 1.00 0.00 H new ATOM 1590 N LYS A 220 8.986 10.180 5.971 1.00 0.00 N ATOM 1591 CA LYS A 220 9.288 9.825 7.362 1.00 0.00 C ATOM 1592 C LYS A 220 10.785 9.799 7.667 1.00 0.00 C ATOM 1593 O LYS A 220 11.188 10.028 8.806 1.00 0.00 O ATOM 1594 CB LYS A 220 8.658 8.459 7.661 1.00 0.00 C ATOM 1595 CG LYS A 220 7.224 8.607 8.123 1.00 0.00 C ATOM 1596 CD LYS A 220 6.598 7.216 8.315 1.00 0.00 C ATOM 1597 CE LYS A 220 5.463 7.279 9.326 1.00 0.00 C ATOM 1598 NZ LYS A 220 5.952 7.279 10.717 1.00 0.00 N ATOM 0 H LYS A 220 8.443 9.464 5.489 1.00 0.00 H new ATOM 0 HA LYS A 220 8.866 10.598 8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 220 8.692 7.836 6.767 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.239 7.948 8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.188 9.165 9.059 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.652 9.176 7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.223 6.844 7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.358 6.512 8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.873 8.178 9.151 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.799 6.428 9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.143 7.323 11.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.493 6.409 10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.565 8.105 10.870 1.00 0.00 H new ATOM 1612 N GLU A 221 11.599 9.521 6.657 1.00 0.00 N ATOM 1613 CA GLU A 221 13.067 9.630 6.709 1.00 0.00 C ATOM 1614 C GLU A 221 13.631 10.738 5.812 1.00 0.00 C ATOM 1615 O GLU A 221 14.591 11.404 6.202 1.00 0.00 O ATOM 1616 CB GLU A 221 13.739 8.275 6.401 1.00 0.00 C ATOM 1617 CG GLU A 221 13.234 7.567 5.131 1.00 0.00 C ATOM 1618 CD GLU A 221 14.328 7.046 4.195 1.00 0.00 C ATOM 1619 OE1 GLU A 221 15.179 7.833 3.723 1.00 0.00 O ATOM 1620 OE2 GLU A 221 14.187 5.891 3.718 1.00 0.00 O ATOM 0 H GLU A 221 11.256 9.204 5.750 1.00 0.00 H new ATOM 0 HA GLU A 221 13.308 9.916 7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.813 8.433 6.307 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.588 7.611 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.603 6.729 5.428 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.602 8.260 4.575 1.00 0.00 H new ATOM 1627 N SER A 222 13.053 10.947 4.632 1.00 0.00 N ATOM 1628 CA SER A 222 13.514 11.906 3.647 1.00 0.00 C ATOM 1629 C SER A 222 13.206 13.316 4.117 1.00 0.00 C ATOM 1630 O SER A 222 14.119 14.123 4.177 1.00 0.00 O ATOM 1631 CB SER A 222 12.881 11.596 2.286 1.00 0.00 C ATOM 1632 OG SER A 222 13.371 12.407 1.234 1.00 0.00 O ATOM 0 H SER A 222 12.224 10.434 4.331 1.00 0.00 H new ATOM 0 HA SER A 222 14.595 11.830 3.530 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.062 10.549 2.041 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.801 11.724 2.359 1.00 0.00 H new ATOM 0 HG SER A 222 12.929 12.158 0.396 1.00 0.00 H new ATOM 1638 N GLU A 223 11.962 13.636 4.478 1.00 0.00 N ATOM 1639 CA GLU A 223 11.585 14.985 4.905 1.00 0.00 C ATOM 1640 C GLU A 223 12.174 15.307 6.288 1.00 0.00 C ATOM 1641 O GLU A 223 12.276 16.470 6.678 1.00 0.00 O ATOM 1642 CB GLU A 223 10.048 15.100 4.954 1.00 0.00 C ATOM 1643 CG GLU A 223 9.526 16.526 4.733 1.00 0.00 C ATOM 1644 CD GLU A 223 8.001 16.689 4.845 1.00 0.00 C ATOM 1645 OE1 GLU A 223 7.267 15.690 5.059 1.00 0.00 O ATOM 1646 OE2 GLU A 223 7.549 17.858 4.766 1.00 0.00 O ATOM 0 H GLU A 223 11.190 12.970 4.483 1.00 0.00 H new ATOM 0 HA GLU A 223 11.985 15.701 4.187 1.00 0.00 H new ATOM 0 HB2 GLU A 223 9.620 14.445 4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 223 9.697 14.740 5.921 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.000 17.186 5.459 1.00 0.00 H new ATOM 0 HG3 GLU A 223 9.840 16.862 3.745 1.00 0.00 H new ATOM 1653 N ALA A 224 12.595 14.282 7.039 1.00 0.00 N ATOM 1654 CA ALA A 224 13.368 14.464 8.260 1.00 0.00 C ATOM 1655 C ALA A 224 14.790 14.981 7.966 1.00 0.00 C ATOM 1656 O ALA A 224 15.501 15.388 8.887 1.00 0.00 O ATOM 1657 CB ALA A 224 13.402 13.152 9.048 1.00 0.00 C ATOM 0 H ALA A 224 12.406 13.306 6.812 1.00 0.00 H new ATOM 0 HA ALA A 224 12.880 15.227 8.867 1.00 0.00 H new ATOM 0 HB1 ALA A 224 13.981 13.291 9.961 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.385 12.855 9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.864 12.374 8.440 1.00 0.00 H new ATOM 1663 N TYR A 225 15.220 14.947 6.702 1.00 0.00 N ATOM 1664 CA TYR A 225 16.537 15.349 6.225 1.00 0.00 C ATOM 1665 C TYR A 225 16.416 16.481 5.193 1.00 0.00 C ATOM 1666 O TYR A 225 16.796 17.629 5.435 1.00 0.00 O ATOM 1667 CB TYR A 225 17.257 14.098 5.677 1.00 0.00 C ATOM 1668 CG TYR A 225 18.709 13.992 6.079 1.00 0.00 C ATOM 1669 CD1 TYR A 225 19.649 14.949 5.651 1.00 0.00 C ATOM 1670 CD2 TYR A 225 19.119 12.908 6.873 1.00 0.00 C ATOM 1671 CE1 TYR A 225 21.001 14.810 6.019 1.00 0.00 C ATOM 1672 CE2 TYR A 225 20.460 12.770 7.250 1.00 0.00 C ATOM 1673 CZ TYR A 225 21.411 13.714 6.812 1.00 0.00 C ATOM 1674 OH TYR A 225 22.717 13.550 7.145 1.00 0.00 O ATOM 0 H TYR A 225 14.621 14.619 5.945 1.00 0.00 H new ATOM 0 HA TYR A 225 17.138 15.756 7.039 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.730 13.209 6.023 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.193 14.103 4.589 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.335 15.785 5.044 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.394 12.175 7.195 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.726 15.542 5.695 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.765 11.943 7.874 1.00 0.00 H new ATOM 0 HH TYR A 225 22.816 12.744 7.694 1.00 0.00 H new ATOM 1684 N TYR A 226 15.928 16.131 4.009 1.00 0.00 N ATOM 1685 CA TYR A 226 15.653 16.942 2.838 1.00 0.00 C ATOM 1686 C TYR A 226 14.334 17.691 2.995 1.00 0.00 C ATOM 1687 O TYR A 226 13.589 17.469 3.944 1.00 0.00 O ATOM 1688 CB TYR A 226 15.532 15.991 1.633 1.00 0.00 C ATOM 1689 CG TYR A 226 16.802 15.851 0.815 1.00 0.00 C ATOM 1690 CD1 TYR A 226 18.039 15.553 1.424 1.00 0.00 C ATOM 1691 CD2 TYR A 226 16.738 16.045 -0.578 1.00 0.00 C ATOM 1692 CE1 TYR A 226 19.201 15.431 0.640 1.00 0.00 C ATOM 1693 CE2 TYR A 226 17.887 15.903 -1.368 1.00 0.00 C ATOM 1694 CZ TYR A 226 19.118 15.578 -0.763 1.00 0.00 C ATOM 1695 OH TYR A 226 20.208 15.361 -1.545 1.00 0.00 O ATOM 0 H TYR A 226 15.689 15.156 3.831 1.00 0.00 H new ATOM 0 HA TYR A 226 16.453 17.670 2.703 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.235 15.006 1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.733 16.348 0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.094 15.418 2.494 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.797 16.305 -1.041 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.152 15.226 1.108 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.829 16.042 -2.437 1.00 0.00 H new ATOM 0 HH TYR A 226 19.971 15.506 -2.485 1.00 0.00 H new ATOM 1705 N GLN A 227 14.000 18.504 1.984 1.00 0.00 N ATOM 1706 CA GLN A 227 12.703 19.150 1.823 1.00 0.00 C ATOM 1707 C GLN A 227 12.416 20.075 3.022 1.00 0.00 C ATOM 1708 O GLN A 227 13.275 20.264 3.887 1.00 0.00 O ATOM 1709 CB GLN A 227 11.635 18.065 1.528 1.00 0.00 C ATOM 1710 CG GLN A 227 10.767 18.344 0.293 1.00 0.00 C ATOM 1711 CD GLN A 227 9.838 19.518 0.546 1.00 0.00 C ATOM 1712 OE1 GLN A 227 10.177 20.660 0.234 1.00 0.00 O ATOM 1713 NE2 GLN A 227 8.728 19.291 1.223 1.00 0.00 N ATOM 0 H GLN A 227 14.652 18.734 1.234 1.00 0.00 H new ATOM 0 HA GLN A 227 12.685 19.819 0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.137 17.107 1.395 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.986 17.967 2.398 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.404 18.556 -0.565 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.183 17.458 0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.468 18.336 1.470 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.131 20.070 1.499 1.00 0.00 H new