USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 987 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 215 THR OG1 : rot 3:sc= 0.12 USER MOD Set 1.2: A 218 THR OG1 : rot -34:sc= 0.199 USER MOD Set 2.1: A 191 HIS : no HE2:sc= -4.23! C(o=-9.4!,f=-15!) USER MOD Set 2.2: A 201 HIS : no HD1:sc= -5.12! C(o=-9.4!,f=-16!) USER MOD Set 3.1: A 157 MET CE :methyl -167:sc= 0 (180deg=0) USER MOD Set 3.2: A 183 THR OG1 : rot -115:sc=0.000257 USER MOD Set 3.3: A 186 HIS :FLIP no HD1:sc=0.000677 F(o=-0.66,f=0.00093) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 33:sc= 0.0836 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -0.0765 USER MOD Single : A 133 THR OG1 : rot 40:sc= 0.336 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 40:sc= 0.0187 USER MOD Single : A 141 HIS : no HD1:sc= -4.25! C(o=-4.3!,f=-4.2!) USER MOD Single : A 146 ASN : amide:sc= -1.21 K(o=-1.2,f=-3.8!) USER MOD Single : A 147 THR OG1 : rot 75:sc= 0.155 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.887 K(o=-0.89,f=-1.6) USER MOD Single : A 156 MET CE :methyl -156:sc=-0.00549 (180deg=-0.136) USER MOD Single : A 160 LYS NZ :NH3+ -155:sc= -0.805 (180deg=-1.82!) USER MOD Single : A 163 GLN : amide:sc= -3.12! C(o=-3.1!,f=-6.7!) USER MOD Single : A 170 ASN :FLIP amide:sc= -0.124 F(o=-0.83,f=-0.12) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 173 ASN : amide:sc= -2.07! C(o=-2.1!,f=-3.6!) USER MOD Single : A 174 ASN : amide:sc= -0.0641 K(o=-0.064,f=-1.9!) USER MOD Single : A 175 GLN : amide:sc= -0.204 K(o=-0.2,f=-1.1) USER MOD Single : A 177 LYS NZ :NH3+ -163:sc= 0.0526 (180deg=-0.392) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 MET CE :methyl 147:sc= -0.0521 (180deg=-1.2) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl 152:sc= -0.224 (180deg=-0.861) USER MOD Single : A 196 TYR OH : rot 150:sc= 0 USER MOD Single : A 199 MET CE :methyl 172:sc= -1.52 (180deg=-1.69) USER MOD Single : A 202 ASN : amide:sc= -0.0455 X(o=-0.045,f=-0.045) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 206 THR OG1 : rot -66:sc= 1.05 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -0.981 K(o=-0.98,f=-2.2) USER MOD Single : A 214 LYS NZ :NH3+ 157:sc= -0.21 (180deg=-1.77!) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= -0.782 X(o=-0.78,f=-0.35) USER MOD Single : A 226 SER OG : rot -32:sc= 0.017 USER MOD Single : A 228 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.0707 X(o=-0.071,f=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= 0.0856 K(o=0.086,f=-0.8) USER MOD Single : A 239 GLN : amide:sc= -0.428 X(o=-0.43,f=-0.32) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 45:sc= 0.719 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 22.409 14.515 -2.460 1.00 0.00 N ATOM 2 CA GLY A 126 23.779 14.567 -1.984 1.00 0.00 C ATOM 3 C GLY A 126 23.883 14.346 -0.488 1.00 0.00 C ATOM 4 O GLY A 126 23.681 15.272 0.298 1.00 0.00 O ATOM 0 HA2 GLY A 126 24.369 13.811 -2.502 1.00 0.00 H new ATOM 0 HA3 GLY A 126 24.211 15.535 -2.236 1.00 0.00 H new ATOM 8 N SER A 127 24.196 13.117 -0.094 1.00 0.00 N ATOM 9 CA SER A 127 24.321 12.776 1.319 1.00 0.00 C ATOM 10 C SER A 127 25.577 11.946 1.569 1.00 0.00 C ATOM 11 O SER A 127 25.793 10.918 0.927 1.00 0.00 O ATOM 12 CB SER A 127 23.085 12.006 1.790 1.00 0.00 C ATOM 13 OG SER A 127 21.922 12.810 1.710 1.00 0.00 O ATOM 0 H SER A 127 24.368 12.340 -0.732 1.00 0.00 H new ATOM 0 HA SER A 127 24.401 13.704 1.886 1.00 0.00 H new ATOM 0 HB2 SER A 127 22.955 11.112 1.180 1.00 0.00 H new ATOM 0 HB3 SER A 127 23.230 11.672 2.818 1.00 0.00 H new ATOM 0 HG SER A 127 21.146 12.294 2.015 1.00 0.00 H new ATOM 19 N SER A 128 26.402 12.402 2.506 1.00 0.00 N ATOM 20 CA SER A 128 27.639 11.706 2.839 1.00 0.00 C ATOM 21 C SER A 128 28.119 12.089 4.236 1.00 0.00 C ATOM 22 O SER A 128 28.192 13.268 4.577 1.00 0.00 O ATOM 23 CB SER A 128 28.724 12.027 1.809 1.00 0.00 C ATOM 24 OG SER A 128 28.993 13.417 1.769 1.00 0.00 O ATOM 0 H SER A 128 26.236 13.250 3.048 1.00 0.00 H new ATOM 0 HA SER A 128 27.439 10.635 2.823 1.00 0.00 H new ATOM 0 HB2 SER A 128 29.636 11.484 2.056 1.00 0.00 H new ATOM 0 HB3 SER A 128 28.407 11.686 0.823 1.00 0.00 H new ATOM 0 HG SER A 128 28.867 13.800 2.662 1.00 0.00 H new ATOM 30 N GLY A 129 28.445 11.081 5.040 1.00 0.00 N ATOM 31 CA GLY A 129 28.913 11.332 6.391 1.00 0.00 C ATOM 32 C GLY A 129 27.802 11.237 7.417 1.00 0.00 C ATOM 33 O GLY A 129 27.446 12.231 8.051 1.00 0.00 O ATOM 0 H GLY A 129 28.393 10.096 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 129 29.695 10.615 6.640 1.00 0.00 H new ATOM 0 HA3 GLY A 129 29.363 12.324 6.438 1.00 0.00 H new ATOM 37 N SER A 130 27.250 10.039 7.580 1.00 0.00 N ATOM 38 CA SER A 130 26.168 9.819 8.533 1.00 0.00 C ATOM 39 C SER A 130 26.603 8.860 9.637 1.00 0.00 C ATOM 40 O SER A 130 27.493 8.032 9.441 1.00 0.00 O ATOM 41 CB SER A 130 24.935 9.265 7.817 1.00 0.00 C ATOM 42 OG SER A 130 25.193 7.981 7.276 1.00 0.00 O ATOM 0 H SER A 130 27.534 9.206 7.065 1.00 0.00 H new ATOM 0 HA SER A 130 25.916 10.777 8.987 1.00 0.00 H new ATOM 0 HB2 SER A 130 24.100 9.208 8.516 1.00 0.00 H new ATOM 0 HB3 SER A 130 24.637 9.946 7.020 1.00 0.00 H new ATOM 0 HG SER A 130 24.389 7.648 6.825 1.00 0.00 H new ATOM 48 N SER A 131 25.969 8.978 10.799 1.00 0.00 N ATOM 49 CA SER A 131 26.292 8.125 11.937 1.00 0.00 C ATOM 50 C SER A 131 25.028 7.730 12.695 1.00 0.00 C ATOM 51 O SER A 131 24.009 8.416 12.627 1.00 0.00 O ATOM 52 CB SER A 131 27.262 8.841 12.878 1.00 0.00 C ATOM 53 OG SER A 131 27.330 8.188 14.134 1.00 0.00 O ATOM 0 H SER A 131 25.228 9.656 10.977 1.00 0.00 H new ATOM 0 HA SER A 131 26.766 7.219 11.559 1.00 0.00 H new ATOM 0 HB2 SER A 131 28.254 8.873 12.427 1.00 0.00 H new ATOM 0 HB3 SER A 131 26.942 9.873 13.018 1.00 0.00 H new ATOM 0 HG SER A 131 27.958 8.664 14.717 1.00 0.00 H new ATOM 59 N GLY A 132 25.104 6.616 13.418 1.00 0.00 N ATOM 60 CA GLY A 132 23.961 6.147 14.179 1.00 0.00 C ATOM 61 C GLY A 132 23.518 4.758 13.763 1.00 0.00 C ATOM 62 O GLY A 132 23.918 4.259 12.711 1.00 0.00 O ATOM 0 H GLY A 132 25.936 6.031 13.490 1.00 0.00 H new ATOM 0 HA2 GLY A 132 24.212 6.143 15.240 1.00 0.00 H new ATOM 0 HA3 GLY A 132 23.132 6.843 14.050 1.00 0.00 H new ATOM 66 N THR A 133 22.690 4.129 14.592 1.00 0.00 N ATOM 67 CA THR A 133 22.195 2.789 14.306 1.00 0.00 C ATOM 68 C THR A 133 20.672 2.741 14.366 1.00 0.00 C ATOM 69 O THR A 133 20.074 2.998 15.411 1.00 0.00 O ATOM 70 CB THR A 133 22.769 1.756 15.294 1.00 0.00 C ATOM 71 OG1 THR A 133 22.520 2.175 16.641 1.00 0.00 O ATOM 72 CG2 THR A 133 24.265 1.577 15.082 1.00 0.00 C ATOM 0 H THR A 133 22.349 4.527 15.467 1.00 0.00 H new ATOM 0 HA THR A 133 22.524 2.539 13.298 1.00 0.00 H new ATOM 0 HB THR A 133 22.276 0.801 15.114 1.00 0.00 H new ATOM 0 HG1 THR A 133 21.621 2.560 16.703 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.648 0.843 15.791 1.00 0.00 H new ATOM 0 HG22 THR A 133 24.449 1.230 14.065 1.00 0.00 H new ATOM 0 HG23 THR A 133 24.771 2.530 15.238 1.00 0.00 H new ATOM 80 N ASP A 134 20.051 2.410 13.239 1.00 0.00 N ATOM 81 CA ASP A 134 18.597 2.326 13.164 1.00 0.00 C ATOM 82 C ASP A 134 18.063 1.273 14.131 1.00 0.00 C ATOM 83 O ASP A 134 18.283 0.077 13.944 1.00 0.00 O ATOM 84 CB ASP A 134 18.157 1.996 11.737 1.00 0.00 C ATOM 85 CG ASP A 134 18.277 3.185 10.804 1.00 0.00 C ATOM 86 OD1 ASP A 134 18.133 4.330 11.282 1.00 0.00 O ATOM 87 OD2 ASP A 134 18.514 2.971 9.597 1.00 0.00 O ATOM 0 H ASP A 134 20.532 2.196 12.365 1.00 0.00 H new ATOM 0 HA ASP A 134 18.186 3.295 13.447 1.00 0.00 H new ATOM 0 HB2 ASP A 134 18.763 1.175 11.354 1.00 0.00 H new ATOM 0 HB3 ASP A 134 17.123 1.651 11.749 1.00 0.00 H new ATOM 92 N SER A 135 17.361 1.728 15.164 1.00 0.00 N ATOM 93 CA SER A 135 16.799 0.826 16.162 1.00 0.00 C ATOM 94 C SER A 135 16.140 -0.378 15.497 1.00 0.00 C ATOM 95 O SER A 135 15.458 -0.246 14.480 1.00 0.00 O ATOM 96 CB SER A 135 15.779 1.565 17.031 1.00 0.00 C ATOM 97 OG SER A 135 14.558 1.753 16.336 1.00 0.00 O ATOM 0 H SER A 135 17.168 2.715 15.331 1.00 0.00 H new ATOM 0 HA SER A 135 17.613 0.470 16.793 1.00 0.00 H new ATOM 0 HB2 SER A 135 15.598 0.999 17.945 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.184 2.532 17.330 1.00 0.00 H new ATOM 0 HG SER A 135 13.923 2.226 16.913 1.00 0.00 H new ATOM 103 N THR A 136 16.349 -1.555 16.079 1.00 0.00 N ATOM 104 CA THR A 136 15.778 -2.785 15.544 1.00 0.00 C ATOM 105 C THR A 136 14.428 -3.087 16.183 1.00 0.00 C ATOM 106 O THR A 136 14.287 -3.053 17.405 1.00 0.00 O ATOM 107 CB THR A 136 16.719 -3.984 15.765 1.00 0.00 C ATOM 108 OG1 THR A 136 17.149 -4.024 17.130 1.00 0.00 O ATOM 109 CG2 THR A 136 17.930 -3.898 14.848 1.00 0.00 C ATOM 0 H THR A 136 16.910 -1.682 16.921 1.00 0.00 H new ATOM 0 HA THR A 136 15.644 -2.632 14.473 1.00 0.00 H new ATOM 0 HB THR A 136 16.170 -4.896 15.531 1.00 0.00 H new ATOM 0 HG1 THR A 136 16.398 -3.797 17.716 1.00 0.00 H new ATOM 0 HG21 THR A 136 18.580 -4.755 15.022 1.00 0.00 H new ATOM 0 HG22 THR A 136 17.600 -3.898 13.809 1.00 0.00 H new ATOM 0 HG23 THR A 136 18.478 -2.979 15.055 1.00 0.00 H new ATOM 117 N GLY A 137 13.436 -3.385 15.349 1.00 0.00 N ATOM 118 CA GLY A 137 12.110 -3.690 15.852 1.00 0.00 C ATOM 119 C GLY A 137 11.073 -3.764 14.748 1.00 0.00 C ATOM 120 O GLY A 137 10.357 -4.758 14.627 1.00 0.00 O ATOM 0 H GLY A 137 13.528 -3.420 14.334 1.00 0.00 H new ATOM 0 HA2 GLY A 137 12.137 -4.640 16.385 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.814 -2.928 16.573 1.00 0.00 H new ATOM 124 N ILE A 138 10.992 -2.710 13.943 1.00 0.00 N ATOM 125 CA ILE A 138 10.036 -2.661 12.845 1.00 0.00 C ATOM 126 C ILE A 138 10.655 -3.183 11.553 1.00 0.00 C ATOM 127 O ILE A 138 11.450 -2.497 10.911 1.00 0.00 O ATOM 128 CB ILE A 138 9.521 -1.228 12.611 1.00 0.00 C ATOM 129 CG1 ILE A 138 8.847 -0.693 13.876 1.00 0.00 C ATOM 130 CG2 ILE A 138 8.555 -1.197 11.436 1.00 0.00 C ATOM 131 CD1 ILE A 138 8.623 0.803 13.855 1.00 0.00 C ATOM 0 H ILE A 138 11.577 -1.879 14.031 1.00 0.00 H new ATOM 0 HA ILE A 138 9.198 -3.299 13.127 1.00 0.00 H new ATOM 0 HB ILE A 138 10.370 -0.586 12.375 1.00 0.00 H new ATOM 0 HG12 ILE A 138 7.888 -1.194 14.006 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.460 -0.948 14.740 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.200 -0.178 11.284 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.065 -1.542 10.537 1.00 0.00 H new ATOM 0 HG23 ILE A 138 7.707 -1.849 11.645 1.00 0.00 H new ATOM 0 HD11 ILE A 138 8.142 1.112 14.783 1.00 0.00 H new ATOM 0 HD12 ILE A 138 9.581 1.313 13.756 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.984 1.063 13.011 1.00 0.00 H new ATOM 143 N ASP A 139 10.282 -4.402 11.176 1.00 0.00 N ATOM 144 CA ASP A 139 10.798 -5.016 9.958 1.00 0.00 C ATOM 145 C ASP A 139 9.796 -4.883 8.816 1.00 0.00 C ATOM 146 O ASP A 139 8.865 -5.680 8.697 1.00 0.00 O ATOM 147 CB ASP A 139 11.119 -6.492 10.203 1.00 0.00 C ATOM 148 CG ASP A 139 10.078 -7.175 11.068 1.00 0.00 C ATOM 149 OD1 ASP A 139 8.885 -6.825 10.949 1.00 0.00 O ATOM 150 OD2 ASP A 139 10.457 -8.060 11.863 1.00 0.00 O ATOM 0 H ASP A 139 9.625 -4.983 11.696 1.00 0.00 H new ATOM 0 HA ASP A 139 11.713 -4.495 9.676 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.188 -7.009 9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 139 12.095 -6.574 10.681 1.00 0.00 H new ATOM 155 N LEU A 140 9.993 -3.871 7.978 1.00 0.00 N ATOM 156 CA LEU A 140 9.106 -3.633 6.845 1.00 0.00 C ATOM 157 C LEU A 140 9.634 -4.315 5.587 1.00 0.00 C ATOM 158 O LEU A 140 9.032 -5.263 5.083 1.00 0.00 O ATOM 159 CB LEU A 140 8.954 -2.131 6.598 1.00 0.00 C ATOM 160 CG LEU A 140 8.320 -1.325 7.733 1.00 0.00 C ATOM 161 CD1 LEU A 140 8.650 0.152 7.588 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.814 -1.537 7.760 1.00 0.00 C ATOM 0 H LEU A 140 10.759 -3.202 8.062 1.00 0.00 H new ATOM 0 HA LEU A 140 8.131 -4.057 7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.940 -1.715 6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.353 -1.990 5.699 1.00 0.00 H new ATOM 0 HG LEU A 140 8.733 -1.677 8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.190 0.709 8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.731 0.288 7.619 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.265 0.519 6.636 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.379 -0.956 8.574 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.384 -1.213 6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.598 -2.594 7.913 1.00 0.00 H new ATOM 174 N HIS A 141 10.765 -3.827 5.085 1.00 0.00 N ATOM 175 CA HIS A 141 11.376 -4.392 3.887 1.00 0.00 C ATOM 176 C HIS A 141 11.349 -5.917 3.931 1.00 0.00 C ATOM 177 O HIS A 141 10.972 -6.568 2.958 1.00 0.00 O ATOM 178 CB HIS A 141 12.816 -3.899 3.743 1.00 0.00 C ATOM 179 CG HIS A 141 13.641 -4.725 2.805 1.00 0.00 C ATOM 180 ND1 HIS A 141 14.184 -4.225 1.641 1.00 0.00 N ATOM 181 CD2 HIS A 141 14.016 -6.025 2.865 1.00 0.00 C ATOM 182 CE1 HIS A 141 14.856 -5.181 1.024 1.00 0.00 C ATOM 183 NE2 HIS A 141 14.770 -6.283 1.747 1.00 0.00 N ATOM 0 H HIS A 141 11.276 -3.042 5.489 1.00 0.00 H new ATOM 0 HA HIS A 141 10.799 -4.061 3.024 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.805 -2.867 3.391 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.290 -3.896 4.724 1.00 0.00 H new ATOM 0 HD2 HIS A 141 13.768 -6.728 3.647 1.00 0.00 H new ATOM 0 HE1 HIS A 141 15.385 -5.079 0.088 1.00 0.00 H new ATOM 0 HE2 HIS A 141 15.195 -7.180 1.513 1.00 0.00 H new ATOM 192 N GLU A 142 11.754 -6.479 5.066 1.00 0.00 N ATOM 193 CA GLU A 142 11.778 -7.927 5.235 1.00 0.00 C ATOM 194 C GLU A 142 10.424 -8.538 4.884 1.00 0.00 C ATOM 195 O GLU A 142 10.332 -9.425 4.036 1.00 0.00 O ATOM 196 CB GLU A 142 12.156 -8.289 6.673 1.00 0.00 C ATOM 197 CG GLU A 142 13.653 -8.423 6.893 1.00 0.00 C ATOM 198 CD GLU A 142 14.020 -8.522 8.361 1.00 0.00 C ATOM 199 OE1 GLU A 142 13.305 -7.927 9.194 1.00 0.00 O ATOM 200 OE2 GLU A 142 15.024 -9.195 8.677 1.00 0.00 O ATOM 0 H GLU A 142 12.070 -5.954 5.881 1.00 0.00 H new ATOM 0 HA GLU A 142 12.528 -8.334 4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 142 11.765 -7.525 7.346 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.672 -9.228 6.942 1.00 0.00 H new ATOM 0 HG2 GLU A 142 14.015 -9.309 6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 142 14.160 -7.564 6.453 1.00 0.00 H new ATOM 207 N PHE A 143 9.375 -8.056 5.543 1.00 0.00 N ATOM 208 CA PHE A 143 8.026 -8.555 5.303 1.00 0.00 C ATOM 209 C PHE A 143 7.652 -8.423 3.830 1.00 0.00 C ATOM 210 O PHE A 143 7.226 -9.389 3.196 1.00 0.00 O ATOM 211 CB PHE A 143 7.018 -7.796 6.168 1.00 0.00 C ATOM 212 CG PHE A 143 5.587 -8.105 5.830 1.00 0.00 C ATOM 213 CD1 PHE A 143 5.031 -7.664 4.640 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.798 -8.835 6.704 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.715 -7.947 4.326 1.00 0.00 C ATOM 216 CE2 PHE A 143 3.481 -9.121 6.396 1.00 0.00 C ATOM 217 CZ PHE A 143 2.939 -8.676 5.206 1.00 0.00 C ATOM 0 H PHE A 143 9.433 -7.320 6.247 1.00 0.00 H new ATOM 0 HA PHE A 143 8.002 -9.611 5.572 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.196 -8.037 7.216 1.00 0.00 H new ATOM 0 HB3 PHE A 143 7.187 -6.725 6.054 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.633 -7.092 3.949 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.216 -9.185 7.636 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.294 -7.599 3.394 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.876 -9.692 7.085 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.910 -8.898 4.964 1.00 0.00 H new ATOM 227 N LEU A 144 7.813 -7.219 3.291 1.00 0.00 N ATOM 228 CA LEU A 144 7.492 -6.958 1.892 1.00 0.00 C ATOM 229 C LEU A 144 8.176 -7.971 0.978 1.00 0.00 C ATOM 230 O LEU A 144 7.521 -8.653 0.190 1.00 0.00 O ATOM 231 CB LEU A 144 7.915 -5.540 1.507 1.00 0.00 C ATOM 232 CG LEU A 144 7.221 -4.405 2.261 1.00 0.00 C ATOM 233 CD1 LEU A 144 7.936 -3.085 2.015 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.759 -4.306 1.848 1.00 0.00 C ATOM 0 H LEU A 144 8.164 -6.409 3.801 1.00 0.00 H new ATOM 0 HA LEU A 144 6.413 -7.055 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.990 -5.448 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.734 -5.405 0.441 1.00 0.00 H new ATOM 0 HG LEU A 144 7.263 -4.624 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.428 -2.289 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.967 -3.160 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.926 -2.859 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.281 -3.493 2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.696 -4.110 0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.252 -5.244 2.076 1.00 0.00 H new ATOM 246 N VAL A 145 9.497 -8.064 1.091 1.00 0.00 N ATOM 247 CA VAL A 145 10.270 -8.995 0.277 1.00 0.00 C ATOM 248 C VAL A 145 9.798 -10.430 0.487 1.00 0.00 C ATOM 249 O VAL A 145 9.352 -11.090 -0.450 1.00 0.00 O ATOM 250 CB VAL A 145 11.773 -8.908 0.600 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.535 -10.021 -0.102 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.323 -7.545 0.210 1.00 0.00 C ATOM 0 H VAL A 145 10.054 -7.506 1.738 1.00 0.00 H new ATOM 0 HA VAL A 145 10.113 -8.712 -0.764 1.00 0.00 H new ATOM 0 HB VAL A 145 11.904 -9.033 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.595 -9.943 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.157 -10.987 0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.399 -9.931 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.386 -7.501 0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.181 -7.388 -0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.796 -6.768 0.764 1.00 0.00 H new ATOM 262 N ASN A 146 9.900 -10.906 1.724 1.00 0.00 N ATOM 263 CA ASN A 146 9.484 -12.263 2.057 1.00 0.00 C ATOM 264 C ASN A 146 8.239 -12.659 1.269 1.00 0.00 C ATOM 265 O ASN A 146 8.146 -13.772 0.751 1.00 0.00 O ATOM 266 CB ASN A 146 9.211 -12.381 3.558 1.00 0.00 C ATOM 267 CG ASN A 146 9.483 -13.776 4.087 1.00 0.00 C ATOM 268 OD1 ASN A 146 9.433 -14.755 3.343 1.00 0.00 O ATOM 269 ND2 ASN A 146 9.772 -13.872 5.380 1.00 0.00 N ATOM 0 H ASN A 146 10.267 -10.372 2.512 1.00 0.00 H new ATOM 0 HA ASN A 146 10.294 -12.941 1.788 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.832 -11.664 4.095 1.00 0.00 H new ATOM 0 HB3 ASN A 146 8.173 -12.116 3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 146 9.964 -14.785 5.793 1.00 0.00 H new ATOM 0 HD22 ASN A 146 9.802 -13.033 5.959 1.00 0.00 H new ATOM 276 N THR A 147 7.282 -11.740 1.184 1.00 0.00 N ATOM 277 CA THR A 147 6.042 -11.992 0.460 1.00 0.00 C ATOM 278 C THR A 147 6.280 -12.020 -1.045 1.00 0.00 C ATOM 279 O THR A 147 5.691 -12.830 -1.762 1.00 0.00 O ATOM 280 CB THR A 147 4.978 -10.926 0.781 1.00 0.00 C ATOM 281 OG1 THR A 147 4.686 -10.931 2.183 1.00 0.00 O ATOM 282 CG2 THR A 147 3.703 -11.179 -0.009 1.00 0.00 C ATOM 0 H THR A 147 7.342 -10.814 1.608 1.00 0.00 H new ATOM 0 HA THR A 147 5.678 -12.967 0.785 1.00 0.00 H new ATOM 0 HB THR A 147 5.375 -9.951 0.497 1.00 0.00 H new ATOM 0 HG1 THR A 147 5.420 -10.503 2.671 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.966 -10.413 0.234 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.923 -11.145 -1.076 1.00 0.00 H new ATOM 0 HG23 THR A 147 3.305 -12.161 0.248 1.00 0.00 H new ATOM 290 N LEU A 148 7.146 -11.131 -1.519 1.00 0.00 N ATOM 291 CA LEU A 148 7.462 -11.054 -2.941 1.00 0.00 C ATOM 292 C LEU A 148 7.928 -12.407 -3.469 1.00 0.00 C ATOM 293 O LEU A 148 7.500 -12.851 -4.535 1.00 0.00 O ATOM 294 CB LEU A 148 8.542 -9.999 -3.187 1.00 0.00 C ATOM 295 CG LEU A 148 8.077 -8.543 -3.157 1.00 0.00 C ATOM 296 CD1 LEU A 148 9.267 -7.600 -3.242 1.00 0.00 C ATOM 297 CD2 LEU A 148 7.097 -8.272 -4.289 1.00 0.00 C ATOM 0 H LEU A 148 7.642 -10.454 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 148 6.555 -10.769 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.323 -10.126 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.998 -10.194 -4.158 1.00 0.00 H new ATOM 0 HG LEU A 148 7.566 -8.365 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.916 -6.568 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.932 -7.776 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.807 -7.779 -4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.777 -7.231 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.582 -8.468 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.229 -8.922 -4.182 1.00 0.00 H new ATOM 309 N LYS A 149 8.805 -13.061 -2.715 1.00 0.00 N ATOM 310 CA LYS A 149 9.327 -14.365 -3.104 1.00 0.00 C ATOM 311 C LYS A 149 8.365 -15.478 -2.703 1.00 0.00 C ATOM 312 O LYS A 149 7.871 -16.222 -3.550 1.00 0.00 O ATOM 313 CB LYS A 149 10.695 -14.603 -2.461 1.00 0.00 C ATOM 314 CG LYS A 149 11.710 -13.516 -2.770 1.00 0.00 C ATOM 315 CD LYS A 149 12.963 -13.665 -1.924 1.00 0.00 C ATOM 316 CE LYS A 149 14.136 -12.906 -2.525 1.00 0.00 C ATOM 317 NZ LYS A 149 15.439 -13.375 -1.979 1.00 0.00 N ATOM 0 H LYS A 149 9.169 -12.708 -1.830 1.00 0.00 H new ATOM 0 HA LYS A 149 9.436 -14.376 -4.189 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.571 -14.676 -1.381 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.086 -15.561 -2.803 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.976 -13.556 -3.826 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.263 -12.538 -2.590 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.769 -13.297 -0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.219 -14.721 -1.834 1.00 0.00 H new ATOM 0 HE2 LYS A 149 14.131 -13.029 -3.608 1.00 0.00 H new ATOM 0 HE3 LYS A 149 14.020 -11.841 -2.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 16.213 -12.833 -2.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 15.454 -13.235 -0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 15.561 -14.385 -2.193 1.00 0.00 H new ATOM 331 N LYS A 150 8.101 -15.586 -1.405 1.00 0.00 N ATOM 332 CA LYS A 150 7.195 -16.606 -0.890 1.00 0.00 C ATOM 333 C LYS A 150 5.889 -16.622 -1.678 1.00 0.00 C ATOM 334 O LYS A 150 5.369 -17.684 -2.014 1.00 0.00 O ATOM 335 CB LYS A 150 6.907 -16.360 0.593 1.00 0.00 C ATOM 336 CG LYS A 150 8.111 -16.581 1.492 1.00 0.00 C ATOM 337 CD LYS A 150 8.412 -18.060 1.666 1.00 0.00 C ATOM 338 CE LYS A 150 9.205 -18.321 2.938 1.00 0.00 C ATOM 339 NZ LYS A 150 9.614 -19.748 3.054 1.00 0.00 N ATOM 0 H LYS A 150 8.502 -14.979 -0.690 1.00 0.00 H new ATOM 0 HA LYS A 150 7.678 -17.576 -1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.552 -15.337 0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.100 -17.020 0.912 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.980 -16.079 1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.927 -16.129 2.467 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.478 -18.621 1.696 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.974 -18.422 0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 150 10.092 -17.687 2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.604 -18.044 3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.152 -19.885 3.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.767 -20.352 3.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.209 -20.006 2.241 1.00 0.00 H new ATOM 353 N ASN A 151 5.365 -15.435 -1.969 1.00 0.00 N ATOM 354 CA ASN A 151 4.120 -15.313 -2.718 1.00 0.00 C ATOM 355 C ASN A 151 4.361 -14.650 -4.070 1.00 0.00 C ATOM 356 O ASN A 151 4.150 -13.450 -4.248 1.00 0.00 O ATOM 357 CB ASN A 151 3.096 -14.506 -1.917 1.00 0.00 C ATOM 358 CG ASN A 151 2.771 -15.146 -0.581 1.00 0.00 C ATOM 359 OD1 ASN A 151 3.076 -16.317 -0.351 1.00 0.00 O ATOM 360 ND2 ASN A 151 2.149 -14.380 0.306 1.00 0.00 N ATOM 0 H ASN A 151 5.783 -14.545 -1.698 1.00 0.00 H new ATOM 0 HA ASN A 151 3.729 -16.316 -2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.481 -13.500 -1.751 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.181 -14.405 -2.500 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.904 -14.756 1.222 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.916 -13.415 0.072 1.00 0.00 H new ATOM 367 N PRO A 152 4.814 -15.449 -5.048 1.00 0.00 N ATOM 368 CA PRO A 152 5.093 -14.962 -6.402 1.00 0.00 C ATOM 369 C PRO A 152 3.822 -14.593 -7.159 1.00 0.00 C ATOM 370 O PRO A 152 3.877 -13.940 -8.202 1.00 0.00 O ATOM 371 CB PRO A 152 5.787 -16.152 -7.071 1.00 0.00 C ATOM 372 CG PRO A 152 5.296 -17.344 -6.325 1.00 0.00 C ATOM 373 CD PRO A 152 5.088 -16.889 -4.907 1.00 0.00 C ATOM 0 HA PRO A 152 5.692 -14.052 -6.392 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.533 -16.215 -8.129 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.872 -16.065 -7.008 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.367 -17.718 -6.755 1.00 0.00 H new ATOM 0 HG3 PRO A 152 6.019 -18.158 -6.371 1.00 0.00 H new ATOM 0 HD2 PRO A 152 4.256 -17.412 -4.435 1.00 0.00 H new ATOM 0 HD3 PRO A 152 5.970 -17.072 -4.293 1.00 0.00 H new ATOM 381 N ARG A 153 2.679 -15.013 -6.627 1.00 0.00 N ATOM 382 CA ARG A 153 1.394 -14.727 -7.254 1.00 0.00 C ATOM 383 C ARG A 153 0.796 -13.436 -6.701 1.00 0.00 C ATOM 384 O ARG A 153 0.414 -12.543 -7.457 1.00 0.00 O ATOM 385 CB ARG A 153 0.424 -15.888 -7.031 1.00 0.00 C ATOM 386 CG ARG A 153 0.614 -17.037 -8.007 1.00 0.00 C ATOM 387 CD ARG A 153 -0.585 -17.972 -8.008 1.00 0.00 C ATOM 388 NE ARG A 153 -0.746 -18.658 -6.729 1.00 0.00 N ATOM 389 CZ ARG A 153 -1.883 -19.222 -6.336 1.00 0.00 C ATOM 390 NH1 ARG A 153 -2.952 -19.182 -7.118 1.00 0.00 N ATOM 391 NH2 ARG A 153 -1.951 -19.827 -5.157 1.00 0.00 N ATOM 0 H ARG A 153 2.616 -15.552 -5.764 1.00 0.00 H new ATOM 0 HA ARG A 153 1.559 -14.602 -8.324 1.00 0.00 H new ATOM 0 HB2 ARG A 153 0.546 -16.262 -6.015 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -0.598 -15.518 -7.114 1.00 0.00 H new ATOM 0 HG2 ARG A 153 0.769 -16.641 -9.011 1.00 0.00 H new ATOM 0 HG3 ARG A 153 1.512 -17.596 -7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -1.488 -17.403 -8.230 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -0.469 -18.709 -8.802 1.00 0.00 H new ATOM 0 HE ARG A 153 0.058 -18.707 -6.103 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -2.904 -18.717 -8.025 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -3.823 -19.616 -6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -1.130 -19.859 -4.552 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -2.824 -20.260 -4.856 1.00 0.00 H new ATOM 405 N ASP A 154 0.717 -13.347 -5.378 1.00 0.00 N ATOM 406 CA ASP A 154 0.165 -12.166 -4.723 1.00 0.00 C ATOM 407 C ASP A 154 0.921 -10.909 -5.143 1.00 0.00 C ATOM 408 O ASP A 154 0.316 -9.892 -5.479 1.00 0.00 O ATOM 409 CB ASP A 154 0.221 -12.326 -3.203 1.00 0.00 C ATOM 410 CG ASP A 154 -0.825 -13.294 -2.685 1.00 0.00 C ATOM 411 OD1 ASP A 154 -2.029 -12.996 -2.824 1.00 0.00 O ATOM 412 OD2 ASP A 154 -0.439 -14.349 -2.138 1.00 0.00 O ATOM 0 H ASP A 154 1.028 -14.078 -4.738 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.875 -12.063 -5.031 1.00 0.00 H new ATOM 0 HB2 ASP A 154 1.212 -12.677 -2.914 1.00 0.00 H new ATOM 0 HB3 ASP A 154 0.077 -11.353 -2.732 1.00 0.00 H new ATOM 417 N ARG A 155 2.248 -10.987 -5.118 1.00 0.00 N ATOM 418 CA ARG A 155 3.087 -9.855 -5.493 1.00 0.00 C ATOM 419 C ARG A 155 2.438 -9.044 -6.611 1.00 0.00 C ATOM 420 O ARG A 155 2.537 -7.818 -6.640 1.00 0.00 O ATOM 421 CB ARG A 155 4.467 -10.342 -5.937 1.00 0.00 C ATOM 422 CG ARG A 155 4.445 -11.140 -7.231 1.00 0.00 C ATOM 423 CD ARG A 155 5.851 -11.495 -7.690 1.00 0.00 C ATOM 424 NE ARG A 155 5.873 -11.957 -9.075 1.00 0.00 N ATOM 425 CZ ARG A 155 6.989 -12.133 -9.774 1.00 0.00 C ATOM 426 NH1 ARG A 155 8.168 -11.887 -9.219 1.00 0.00 N ATOM 427 NH2 ARG A 155 6.928 -12.557 -11.030 1.00 0.00 N ATOM 0 H ARG A 155 2.765 -11.822 -4.842 1.00 0.00 H new ATOM 0 HA ARG A 155 3.199 -9.212 -4.620 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.124 -9.481 -6.062 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.897 -10.958 -5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.867 -12.053 -7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.942 -10.563 -8.007 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.497 -10.623 -7.588 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.259 -12.271 -7.042 1.00 0.00 H new ATOM 0 HE ARG A 155 4.982 -12.156 -9.531 1.00 0.00 H new ATOM 0 HH11 ARG A 155 8.219 -11.562 -8.254 1.00 0.00 H new ATOM 0 HH12 ARG A 155 9.024 -12.023 -9.758 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.023 -12.748 -11.460 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.786 -12.692 -11.565 1.00 0.00 H new ATOM 441 N MET A 156 1.774 -9.739 -7.530 1.00 0.00 N ATOM 442 CA MET A 156 1.108 -9.083 -8.649 1.00 0.00 C ATOM 443 C MET A 156 0.419 -7.799 -8.196 1.00 0.00 C ATOM 444 O MET A 156 0.635 -6.732 -8.769 1.00 0.00 O ATOM 445 CB MET A 156 0.086 -10.026 -9.286 1.00 0.00 C ATOM 446 CG MET A 156 0.706 -11.051 -10.223 1.00 0.00 C ATOM 447 SD MET A 156 1.325 -10.313 -11.747 1.00 0.00 S ATOM 448 CE MET A 156 3.093 -10.446 -11.494 1.00 0.00 C ATOM 0 H MET A 156 1.683 -10.755 -7.521 1.00 0.00 H new ATOM 0 HA MET A 156 1.866 -8.826 -9.389 1.00 0.00 H new ATOM 0 HB2 MET A 156 -0.456 -10.548 -8.497 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.645 -9.436 -9.839 1.00 0.00 H new ATOM 0 HG2 MET A 156 1.524 -11.558 -9.711 1.00 0.00 H new ATOM 0 HG3 MET A 156 -0.037 -11.811 -10.467 1.00 0.00 H new ATOM 0 HE1 MET A 156 3.604 -9.692 -12.093 1.00 0.00 H new ATOM 0 HE2 MET A 156 3.323 -10.289 -10.440 1.00 0.00 H new ATOM 0 HE3 MET A 156 3.430 -11.438 -11.794 1.00 0.00 H new ATOM 458 N MET A 157 -0.411 -7.911 -7.164 1.00 0.00 N ATOM 459 CA MET A 157 -1.130 -6.759 -6.634 1.00 0.00 C ATOM 460 C MET A 157 -0.161 -5.724 -6.071 1.00 0.00 C ATOM 461 O MET A 157 -0.205 -4.551 -6.442 1.00 0.00 O ATOM 462 CB MET A 157 -2.112 -7.200 -5.546 1.00 0.00 C ATOM 463 CG MET A 157 -2.796 -6.041 -4.839 1.00 0.00 C ATOM 464 SD MET A 157 -1.879 -5.469 -3.396 1.00 0.00 S ATOM 465 CE MET A 157 -3.216 -5.165 -2.243 1.00 0.00 C ATOM 0 H MET A 157 -0.602 -8.788 -6.679 1.00 0.00 H new ATOM 0 HA MET A 157 -1.686 -6.302 -7.452 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.872 -7.842 -5.992 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.579 -7.801 -4.809 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.917 -5.214 -5.539 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.796 -6.347 -4.531 1.00 0.00 H new ATOM 0 HE1 MET A 157 -2.841 -4.595 -1.393 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.004 -4.599 -2.740 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.618 -6.116 -1.893 1.00 0.00 H new ATOM 475 N LEU A 158 0.714 -6.166 -5.174 1.00 0.00 N ATOM 476 CA LEU A 158 1.695 -5.278 -4.560 1.00 0.00 C ATOM 477 C LEU A 158 2.394 -4.427 -5.615 1.00 0.00 C ATOM 478 O LEU A 158 2.391 -3.198 -5.539 1.00 0.00 O ATOM 479 CB LEU A 158 2.727 -6.090 -3.777 1.00 0.00 C ATOM 480 CG LEU A 158 2.253 -6.672 -2.444 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.348 -7.516 -1.811 1.00 0.00 C ATOM 482 CD2 LEU A 158 1.822 -5.559 -1.500 1.00 0.00 C ATOM 0 H LEU A 158 0.764 -7.134 -4.856 1.00 0.00 H new ATOM 0 HA LEU A 158 1.169 -4.614 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.069 -6.911 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.591 -5.454 -3.586 1.00 0.00 H new ATOM 0 HG LEU A 158 1.393 -7.314 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.993 -7.922 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.610 -8.335 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.228 -6.897 -1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 158 1.488 -5.991 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 158 2.664 -4.892 -1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.005 -4.996 -1.951 1.00 0.00 H new ATOM 494 N LEU A 159 2.992 -5.088 -6.600 1.00 0.00 N ATOM 495 CA LEU A 159 3.695 -4.392 -7.672 1.00 0.00 C ATOM 496 C LEU A 159 2.810 -3.317 -8.295 1.00 0.00 C ATOM 497 O LEU A 159 3.190 -2.148 -8.365 1.00 0.00 O ATOM 498 CB LEU A 159 4.140 -5.387 -8.746 1.00 0.00 C ATOM 499 CG LEU A 159 5.213 -6.392 -8.325 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.442 -7.419 -9.424 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.512 -5.675 -7.984 1.00 0.00 C ATOM 0 H LEU A 159 3.004 -6.105 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 159 4.574 -3.910 -7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.265 -5.941 -9.085 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.513 -4.825 -9.602 1.00 0.00 H new ATOM 0 HG LEU A 159 4.865 -6.914 -7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.209 -8.126 -9.107 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.513 -7.955 -9.621 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.768 -6.913 -10.333 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.264 -6.406 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.865 -5.126 -8.857 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.339 -4.979 -7.164 1.00 0.00 H new ATOM 513 N LYS A 160 1.626 -3.720 -8.745 1.00 0.00 N ATOM 514 CA LYS A 160 0.684 -2.792 -9.358 1.00 0.00 C ATOM 515 C LYS A 160 0.622 -1.484 -8.577 1.00 0.00 C ATOM 516 O LYS A 160 0.707 -0.399 -9.154 1.00 0.00 O ATOM 517 CB LYS A 160 -0.709 -3.421 -9.432 1.00 0.00 C ATOM 518 CG LYS A 160 -1.640 -2.724 -10.409 1.00 0.00 C ATOM 519 CD LYS A 160 -1.286 -3.054 -11.849 1.00 0.00 C ATOM 520 CE LYS A 160 -2.019 -4.295 -12.333 1.00 0.00 C ATOM 521 NZ LYS A 160 -1.474 -5.537 -11.717 1.00 0.00 N ATOM 0 H LYS A 160 1.296 -4.684 -8.696 1.00 0.00 H new ATOM 0 HA LYS A 160 1.032 -2.575 -10.368 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.611 -4.468 -9.720 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -1.159 -3.405 -8.439 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -2.669 -3.023 -10.209 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -1.586 -1.646 -10.258 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -1.538 -2.209 -12.489 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.210 -3.209 -11.934 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -3.079 -4.207 -12.095 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.940 -4.363 -13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.670 -6.348 -12.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.447 -5.439 -11.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.925 -5.693 -10.793 1.00 0.00 H new ATOM 535 N LEU A 161 0.474 -1.592 -7.261 1.00 0.00 N ATOM 536 CA LEU A 161 0.401 -0.417 -6.399 1.00 0.00 C ATOM 537 C LEU A 161 1.666 0.427 -6.523 1.00 0.00 C ATOM 538 O LEU A 161 1.598 1.626 -6.790 1.00 0.00 O ATOM 539 CB LEU A 161 0.197 -0.840 -4.944 1.00 0.00 C ATOM 540 CG LEU A 161 -1.229 -1.225 -4.550 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.227 -2.046 -3.270 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.091 0.018 -4.386 1.00 0.00 C ATOM 0 H LEU A 161 0.402 -2.482 -6.767 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.449 0.186 -6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.851 -1.688 -4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.522 -0.023 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.653 -1.835 -5.348 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.251 -2.310 -3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.645 -2.955 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.784 -1.462 -2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.103 -0.275 -4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.669 0.654 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.120 0.567 -5.327 1.00 0.00 H new ATOM 554 N GLU A 162 2.817 -0.209 -6.330 1.00 0.00 N ATOM 555 CA GLU A 162 4.097 0.485 -6.422 1.00 0.00 C ATOM 556 C GLU A 162 4.150 1.366 -7.667 1.00 0.00 C ATOM 557 O GLU A 162 4.664 2.483 -7.627 1.00 0.00 O ATOM 558 CB GLU A 162 5.248 -0.523 -6.447 1.00 0.00 C ATOM 559 CG GLU A 162 6.583 0.068 -6.029 1.00 0.00 C ATOM 560 CD GLU A 162 6.829 -0.043 -4.537 1.00 0.00 C ATOM 561 OE1 GLU A 162 5.840 -0.075 -3.774 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.009 -0.097 -4.131 1.00 0.00 O ATOM 0 H GLU A 162 2.890 -1.202 -6.109 1.00 0.00 H new ATOM 0 HA GLU A 162 4.200 1.122 -5.543 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.006 -1.355 -5.786 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.340 -0.932 -7.453 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.385 -0.441 -6.564 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.619 1.117 -6.322 1.00 0.00 H new ATOM 569 N GLN A 163 3.616 0.852 -8.771 1.00 0.00 N ATOM 570 CA GLN A 163 3.604 1.591 -10.028 1.00 0.00 C ATOM 571 C GLN A 163 2.733 2.838 -9.918 1.00 0.00 C ATOM 572 O GLN A 163 3.179 3.946 -10.217 1.00 0.00 O ATOM 573 CB GLN A 163 3.098 0.700 -11.163 1.00 0.00 C ATOM 574 CG GLN A 163 2.606 1.477 -12.374 1.00 0.00 C ATOM 575 CD GLN A 163 3.576 2.558 -12.807 1.00 0.00 C ATOM 576 OE1 GLN A 163 3.229 3.739 -12.847 1.00 0.00 O ATOM 577 NE2 GLN A 163 4.799 2.159 -13.135 1.00 0.00 N ATOM 0 H GLN A 163 3.187 -0.072 -8.820 1.00 0.00 H new ATOM 0 HA GLN A 163 4.626 1.902 -10.247 1.00 0.00 H new ATOM 0 HB2 GLN A 163 3.900 0.030 -11.473 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.287 0.075 -10.789 1.00 0.00 H new ATOM 0 HG2 GLN A 163 2.443 0.787 -13.202 1.00 0.00 H new ATOM 0 HG3 GLN A 163 1.642 1.930 -12.143 1.00 0.00 H new ATOM 0 HE21 GLN A 163 5.043 1.170 -13.087 1.00 0.00 H new ATOM 0 HE22 GLN A 163 5.495 2.842 -13.435 1.00 0.00 H new ATOM 586 N GLU A 164 1.489 2.649 -9.488 1.00 0.00 N ATOM 587 CA GLU A 164 0.556 3.760 -9.340 1.00 0.00 C ATOM 588 C GLU A 164 1.119 4.822 -8.400 1.00 0.00 C ATOM 589 O GLU A 164 1.121 6.011 -8.721 1.00 0.00 O ATOM 590 CB GLU A 164 -0.790 3.258 -8.813 1.00 0.00 C ATOM 591 CG GLU A 164 -1.665 2.626 -9.882 1.00 0.00 C ATOM 592 CD GLU A 164 -1.426 1.135 -10.025 1.00 0.00 C ATOM 593 OE1 GLU A 164 -1.610 0.407 -9.027 1.00 0.00 O ATOM 594 OE2 GLU A 164 -1.056 0.696 -11.134 1.00 0.00 O ATOM 0 H GLU A 164 1.105 1.738 -9.236 1.00 0.00 H new ATOM 0 HA GLU A 164 0.408 4.210 -10.322 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.612 2.528 -8.023 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.328 4.092 -8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -2.713 2.801 -9.638 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.474 3.114 -10.838 1.00 0.00 H new ATOM 601 N ILE A 165 1.594 4.384 -7.239 1.00 0.00 N ATOM 602 CA ILE A 165 2.159 5.297 -6.253 1.00 0.00 C ATOM 603 C ILE A 165 3.343 6.065 -6.829 1.00 0.00 C ATOM 604 O ILE A 165 3.417 7.289 -6.717 1.00 0.00 O ATOM 605 CB ILE A 165 2.615 4.546 -4.988 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.433 3.815 -4.348 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.247 5.512 -3.997 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.730 3.282 -2.963 1.00 0.00 C ATOM 0 H ILE A 165 1.599 3.403 -6.958 1.00 0.00 H new ATOM 0 HA ILE A 165 1.370 6.000 -5.985 1.00 0.00 H new ATOM 0 HB ILE A 165 3.364 3.807 -5.273 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.583 4.495 -4.292 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.137 2.987 -4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.564 4.966 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.112 5.991 -4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.519 6.272 -3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.848 2.776 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.560 2.577 -3.015 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.997 4.109 -2.305 1.00 0.00 H new ATOM 620 N LEU A 166 4.267 5.338 -7.448 1.00 0.00 N ATOM 621 CA LEU A 166 5.449 5.951 -8.046 1.00 0.00 C ATOM 622 C LEU A 166 5.063 7.144 -8.914 1.00 0.00 C ATOM 623 O LEU A 166 5.575 8.248 -8.730 1.00 0.00 O ATOM 624 CB LEU A 166 6.213 4.923 -8.882 1.00 0.00 C ATOM 625 CG LEU A 166 7.107 3.956 -8.104 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.409 2.721 -8.939 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.396 4.645 -7.680 1.00 0.00 C ATOM 0 H LEU A 166 4.221 4.324 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 166 6.092 6.305 -7.240 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.491 4.339 -9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.831 5.458 -9.603 1.00 0.00 H new ATOM 0 HG LEU A 166 6.575 3.641 -7.206 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.046 2.044 -8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.477 2.216 -9.192 1.00 0.00 H new ATOM 0 HD13 LEU A 166 7.921 3.017 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.020 3.942 -7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.933 4.989 -8.564 1.00 0.00 H new ATOM 0 HD23 LEU A 166 8.160 5.498 -7.044 1.00 0.00 H new ATOM 639 N GLU A 167 4.156 6.914 -9.858 1.00 0.00 N ATOM 640 CA GLU A 167 3.702 7.972 -10.753 1.00 0.00 C ATOM 641 C GLU A 167 3.099 9.131 -9.965 1.00 0.00 C ATOM 642 O GLU A 167 3.316 10.298 -10.291 1.00 0.00 O ATOM 643 CB GLU A 167 2.672 7.424 -11.744 1.00 0.00 C ATOM 644 CG GLU A 167 3.292 6.764 -12.964 1.00 0.00 C ATOM 645 CD GLU A 167 2.268 6.050 -13.825 1.00 0.00 C ATOM 646 OE1 GLU A 167 1.280 5.532 -13.264 1.00 0.00 O ATOM 647 OE2 GLU A 167 2.454 6.010 -15.059 1.00 0.00 O ATOM 0 H GLU A 167 3.722 6.006 -10.023 1.00 0.00 H new ATOM 0 HA GLU A 167 4.566 8.342 -11.304 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.038 6.700 -11.233 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.026 8.239 -12.071 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.800 7.520 -13.562 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.050 6.051 -12.641 1.00 0.00 H new ATOM 654 N PHE A 168 2.339 8.800 -8.925 1.00 0.00 N ATOM 655 CA PHE A 168 1.703 9.812 -8.090 1.00 0.00 C ATOM 656 C PHE A 168 2.747 10.710 -7.433 1.00 0.00 C ATOM 657 O PHE A 168 2.738 11.927 -7.617 1.00 0.00 O ATOM 658 CB PHE A 168 0.837 9.147 -7.018 1.00 0.00 C ATOM 659 CG PHE A 168 0.518 10.051 -5.861 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.444 11.041 -5.983 1.00 0.00 C ATOM 661 CD2 PHE A 168 1.180 9.911 -4.652 1.00 0.00 C ATOM 662 CE1 PHE A 168 -0.741 11.874 -4.921 1.00 0.00 C ATOM 663 CE2 PHE A 168 0.887 10.740 -3.586 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.074 11.724 -3.721 1.00 0.00 C ATOM 0 H PHE A 168 2.149 7.839 -8.641 1.00 0.00 H new ATOM 0 HA PHE A 168 1.070 10.429 -8.728 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.094 8.809 -7.472 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.350 8.260 -6.646 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -0.968 11.163 -6.919 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.934 9.145 -4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.494 12.641 -5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.409 10.619 -2.648 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.303 12.374 -2.890 1.00 0.00 H new ATOM 674 N ILE A 169 3.645 10.100 -6.666 1.00 0.00 N ATOM 675 CA ILE A 169 4.696 10.843 -5.982 1.00 0.00 C ATOM 676 C ILE A 169 5.379 11.826 -6.928 1.00 0.00 C ATOM 677 O ILE A 169 5.492 13.014 -6.629 1.00 0.00 O ATOM 678 CB ILE A 169 5.757 9.899 -5.387 1.00 0.00 C ATOM 679 CG1 ILE A 169 5.115 8.948 -4.375 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.873 10.701 -4.734 1.00 0.00 C ATOM 681 CD1 ILE A 169 6.051 7.867 -3.883 1.00 0.00 C ATOM 0 H ILE A 169 3.665 9.093 -6.503 1.00 0.00 H new ATOM 0 HA ILE A 169 4.217 11.394 -5.173 1.00 0.00 H new ATOM 0 HB ILE A 169 6.187 9.305 -6.194 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.759 9.525 -3.522 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.242 8.481 -4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.615 10.020 -4.318 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.345 11.341 -5.479 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.459 11.318 -3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.528 7.231 -3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 169 6.387 7.265 -4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.913 8.325 -3.398 1.00 0.00 H new ATOM 693 N ASN A 170 5.831 11.321 -8.071 1.00 0.00 N ATOM 694 CA ASN A 170 6.502 12.155 -9.062 1.00 0.00 C ATOM 695 C ASN A 170 5.544 13.194 -9.637 1.00 0.00 C ATOM 696 O ASN A 170 5.927 14.339 -9.878 1.00 0.00 O ATOM 697 CB ASN A 170 7.068 11.288 -10.189 1.00 0.00 C ATOM 698 CG ASN A 170 7.892 12.091 -11.177 1.00 0.00 C ATOM 699 OD1 ASN A 170 7.215 12.823 -12.054 1.00 0.00 O flip ATOM 700 ND2 ASN A 170 9.122 12.053 -11.151 1.00 0.00 N flip ATOM 0 H ASN A 170 5.745 10.339 -8.334 1.00 0.00 H new ATOM 0 HA ASN A 170 7.321 12.677 -8.567 1.00 0.00 H new ATOM 0 HB2 ASN A 170 7.686 10.499 -9.761 1.00 0.00 H new ATOM 0 HB3 ASN A 170 6.248 10.800 -10.716 1.00 0.00 H new ATOM 0 HD21 ASN A 170 9.600 11.476 -10.459 1.00 0.00 H new ATOM 0 HD22 ASN A 170 9.663 12.599 -11.822 1.00 0.00 H new ATOM 707 N ASP A 171 4.298 12.787 -9.853 1.00 0.00 N ATOM 708 CA ASP A 171 3.285 13.683 -10.397 1.00 0.00 C ATOM 709 C ASP A 171 2.885 14.738 -9.371 1.00 0.00 C ATOM 710 O ASP A 171 2.288 14.424 -8.343 1.00 0.00 O ATOM 711 CB ASP A 171 2.054 12.888 -10.836 1.00 0.00 C ATOM 712 CG ASP A 171 1.130 13.696 -11.725 1.00 0.00 C ATOM 713 OD1 ASP A 171 0.385 14.545 -11.192 1.00 0.00 O ATOM 714 OD2 ASP A 171 1.151 13.480 -12.955 1.00 0.00 O ATOM 0 H ASP A 171 3.965 11.842 -9.660 1.00 0.00 H new ATOM 0 HA ASP A 171 3.710 14.189 -11.264 1.00 0.00 H new ATOM 0 HB2 ASP A 171 2.374 11.992 -11.368 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.506 12.556 -9.954 1.00 0.00 H new ATOM 719 N ASN A 172 3.219 15.992 -9.659 1.00 0.00 N ATOM 720 CA ASN A 172 2.896 17.095 -8.761 1.00 0.00 C ATOM 721 C ASN A 172 1.430 17.493 -8.893 1.00 0.00 C ATOM 722 O ASN A 172 0.762 17.781 -7.901 1.00 0.00 O ATOM 723 CB ASN A 172 3.792 18.300 -9.056 1.00 0.00 C ATOM 724 CG ASN A 172 5.256 18.013 -8.780 1.00 0.00 C ATOM 725 OD1 ASN A 172 5.613 17.525 -7.708 1.00 0.00 O ATOM 726 ND2 ASN A 172 6.111 18.317 -9.750 1.00 0.00 N ATOM 0 H ASN A 172 3.713 16.270 -10.507 1.00 0.00 H new ATOM 0 HA ASN A 172 3.072 16.761 -7.738 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.672 18.592 -10.099 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.470 19.146 -8.449 1.00 0.00 H new ATOM 0 HD21 ASN A 172 7.109 18.147 -9.622 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.770 18.720 -10.623 1.00 0.00 H new ATOM 733 N ASN A 173 0.935 17.506 -10.127 1.00 0.00 N ATOM 734 CA ASN A 173 -0.453 17.869 -10.390 1.00 0.00 C ATOM 735 C ASN A 173 -1.388 17.214 -9.377 1.00 0.00 C ATOM 736 O ASN A 173 -2.311 17.849 -8.869 1.00 0.00 O ATOM 737 CB ASN A 173 -0.850 17.455 -11.808 1.00 0.00 C ATOM 738 CG ASN A 173 -2.324 17.679 -12.084 1.00 0.00 C ATOM 739 OD1 ASN A 173 -3.083 18.062 -11.194 1.00 0.00 O ATOM 740 ND2 ASN A 173 -2.737 17.440 -13.324 1.00 0.00 N ATOM 0 H ASN A 173 1.474 17.269 -10.960 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.544 18.951 -10.295 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.258 18.021 -12.528 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.611 16.402 -11.956 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.718 17.573 -13.569 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.073 17.124 -14.031 1.00 0.00 H new ATOM 747 N ASN A 174 -1.140 15.941 -9.088 1.00 0.00 N ATOM 748 CA ASN A 174 -1.959 15.200 -8.135 1.00 0.00 C ATOM 749 C ASN A 174 -1.441 15.386 -6.712 1.00 0.00 C ATOM 750 O ASN A 174 -0.243 15.261 -6.456 1.00 0.00 O ATOM 751 CB ASN A 174 -1.976 13.713 -8.494 1.00 0.00 C ATOM 752 CG ASN A 174 -2.952 13.398 -9.610 1.00 0.00 C ATOM 753 OD1 ASN A 174 -3.736 14.253 -10.024 1.00 0.00 O ATOM 754 ND2 ASN A 174 -2.909 12.166 -10.104 1.00 0.00 N ATOM 0 H ASN A 174 -0.379 15.401 -9.500 1.00 0.00 H new ATOM 0 HA ASN A 174 -2.975 15.591 -8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.975 13.403 -8.793 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.239 13.132 -7.610 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.542 11.896 -10.857 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.243 11.490 -9.731 1.00 0.00 H new ATOM 761 N GLN A 175 -2.351 15.684 -5.791 1.00 0.00 N ATOM 762 CA GLN A 175 -1.986 15.887 -4.394 1.00 0.00 C ATOM 763 C GLN A 175 -2.752 14.931 -3.486 1.00 0.00 C ATOM 764 O GLN A 175 -2.382 14.725 -2.330 1.00 0.00 O ATOM 765 CB GLN A 175 -2.259 17.333 -3.978 1.00 0.00 C ATOM 766 CG GLN A 175 -3.736 17.695 -3.971 1.00 0.00 C ATOM 767 CD GLN A 175 -4.222 18.186 -5.320 1.00 0.00 C ATOM 768 OE1 GLN A 175 -3.506 18.890 -6.033 1.00 0.00 O ATOM 769 NE2 GLN A 175 -5.447 17.817 -5.678 1.00 0.00 N ATOM 0 H GLN A 175 -3.346 15.790 -5.987 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.921 15.682 -4.290 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -1.848 17.500 -2.982 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -1.732 18.003 -4.657 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -4.319 16.823 -3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -3.914 18.467 -3.222 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -6.006 17.233 -5.056 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -5.829 18.118 -6.575 1.00 0.00 H new ATOM 778 N PHE A 176 -3.822 14.349 -4.017 1.00 0.00 N ATOM 779 CA PHE A 176 -4.642 13.415 -3.255 1.00 0.00 C ATOM 780 C PHE A 176 -5.122 12.266 -4.137 1.00 0.00 C ATOM 781 O PHE A 176 -5.431 12.458 -5.313 1.00 0.00 O ATOM 782 CB PHE A 176 -5.844 14.139 -2.644 1.00 0.00 C ATOM 783 CG PHE A 176 -5.570 14.708 -1.281 1.00 0.00 C ATOM 784 CD1 PHE A 176 -5.528 13.885 -0.167 1.00 0.00 C ATOM 785 CD2 PHE A 176 -5.357 16.067 -1.113 1.00 0.00 C ATOM 786 CE1 PHE A 176 -5.276 14.405 1.088 1.00 0.00 C ATOM 787 CE2 PHE A 176 -5.105 16.593 0.140 1.00 0.00 C ATOM 788 CZ PHE A 176 -5.066 15.761 1.242 1.00 0.00 C ATOM 0 H PHE A 176 -4.142 14.508 -4.973 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.028 13.003 -2.454 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -6.150 14.945 -3.311 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -6.681 13.444 -2.578 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.694 12.824 -0.281 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -5.388 16.722 -1.971 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -5.243 13.752 1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.939 17.654 0.257 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.872 16.170 2.222 1.00 0.00 H new ATOM 798 N LYS A 177 -5.181 11.070 -3.561 1.00 0.00 N ATOM 799 CA LYS A 177 -5.623 9.889 -4.292 1.00 0.00 C ATOM 800 C LYS A 177 -6.455 8.975 -3.398 1.00 0.00 C ATOM 801 O LYS A 177 -5.996 8.535 -2.344 1.00 0.00 O ATOM 802 CB LYS A 177 -4.417 9.123 -4.841 1.00 0.00 C ATOM 803 CG LYS A 177 -4.791 8.006 -5.801 1.00 0.00 C ATOM 804 CD LYS A 177 -3.679 7.732 -6.798 1.00 0.00 C ATOM 805 CE LYS A 177 -2.700 6.694 -6.269 1.00 0.00 C ATOM 806 NZ LYS A 177 -1.681 7.302 -5.369 1.00 0.00 N ATOM 0 H LYS A 177 -4.928 10.893 -2.589 1.00 0.00 H new ATOM 0 HA LYS A 177 -6.246 10.219 -5.124 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -3.755 9.822 -5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.855 8.701 -4.008 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.008 7.098 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -5.702 8.274 -6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -4.109 7.383 -7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -3.147 8.658 -7.015 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.247 5.921 -5.729 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.201 6.206 -7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.880 6.648 -5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -1.345 8.197 -5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -2.106 7.486 -4.438 1.00 0.00 H new ATOM 820 N LYS A 178 -7.680 8.692 -3.826 1.00 0.00 N ATOM 821 CA LYS A 178 -8.576 7.828 -3.067 1.00 0.00 C ATOM 822 C LYS A 178 -8.713 6.464 -3.735 1.00 0.00 C ATOM 823 O LYS A 178 -9.362 6.332 -4.772 1.00 0.00 O ATOM 824 CB LYS A 178 -9.954 8.481 -2.930 1.00 0.00 C ATOM 825 CG LYS A 178 -11.010 7.557 -2.350 1.00 0.00 C ATOM 826 CD LYS A 178 -12.410 7.981 -2.763 1.00 0.00 C ATOM 827 CE LYS A 178 -13.395 6.827 -2.663 1.00 0.00 C ATOM 828 NZ LYS A 178 -14.802 7.305 -2.567 1.00 0.00 N ATOM 0 H LYS A 178 -8.076 9.049 -4.696 1.00 0.00 H new ATOM 0 HA LYS A 178 -8.148 7.686 -2.075 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.867 9.363 -2.296 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.283 8.825 -3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.825 6.536 -2.684 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.935 7.555 -1.263 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.744 8.802 -2.129 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.390 8.356 -3.786 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.289 6.183 -3.536 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.157 6.221 -1.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.442 6.488 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.910 7.899 -1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -15.038 7.862 -3.413 1.00 0.00 H new ATOM 842 N PHE A 179 -8.098 5.451 -3.133 1.00 0.00 N ATOM 843 CA PHE A 179 -8.151 4.096 -3.670 1.00 0.00 C ATOM 844 C PHE A 179 -9.560 3.521 -3.556 1.00 0.00 C ATOM 845 O PHE A 179 -10.338 3.887 -2.675 1.00 0.00 O ATOM 846 CB PHE A 179 -7.159 3.194 -2.934 1.00 0.00 C ATOM 847 CG PHE A 179 -5.753 3.300 -3.452 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.340 2.539 -4.534 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.845 4.161 -2.857 1.00 0.00 C ATOM 850 CE1 PHE A 179 -4.047 2.635 -5.012 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.551 4.261 -3.331 1.00 0.00 C ATOM 852 CZ PHE A 179 -3.151 3.498 -4.411 1.00 0.00 C ATOM 0 H PHE A 179 -7.557 5.543 -2.273 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.879 4.139 -4.725 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.167 3.448 -1.874 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.491 2.159 -3.017 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -6.036 1.864 -5.009 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -5.152 4.761 -2.013 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -3.737 2.036 -5.855 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.853 4.935 -2.858 1.00 0.00 H new ATOM 0 HZ PHE A 179 -2.141 3.576 -4.784 1.00 0.00 H new ATOM 862 N PRO A 180 -9.898 2.600 -4.470 1.00 0.00 N ATOM 863 CA PRO A 180 -11.214 1.954 -4.495 1.00 0.00 C ATOM 864 C PRO A 180 -11.416 1.005 -3.319 1.00 0.00 C ATOM 865 O PRO A 180 -10.517 0.819 -2.499 1.00 0.00 O ATOM 866 CB PRO A 180 -11.204 1.178 -5.814 1.00 0.00 C ATOM 867 CG PRO A 180 -9.763 0.927 -6.095 1.00 0.00 C ATOM 868 CD PRO A 180 -9.021 2.116 -5.550 1.00 0.00 C ATOM 0 HA PRO A 180 -12.025 2.678 -4.418 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -11.759 0.244 -5.728 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.669 1.753 -6.615 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.427 0.006 -5.619 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.588 0.815 -7.165 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.037 1.837 -5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.866 2.878 -6.314 1.00 0.00 H new ATOM 876 N GLN A 181 -12.600 0.406 -3.244 1.00 0.00 N ATOM 877 CA GLN A 181 -12.918 -0.525 -2.168 1.00 0.00 C ATOM 878 C GLN A 181 -11.935 -1.690 -2.148 1.00 0.00 C ATOM 879 O GLN A 181 -11.710 -2.344 -3.166 1.00 0.00 O ATOM 880 CB GLN A 181 -14.346 -1.050 -2.325 1.00 0.00 C ATOM 881 CG GLN A 181 -15.406 -0.098 -1.796 1.00 0.00 C ATOM 882 CD GLN A 181 -16.816 -0.590 -2.058 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.228 -0.746 -3.208 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.565 -0.838 -0.990 1.00 0.00 N ATOM 0 H GLN A 181 -13.355 0.549 -3.915 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.837 0.011 -1.222 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.539 -1.245 -3.380 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.433 -2.003 -1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.266 0.036 -0.723 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.275 0.880 -2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.183 -0.695 -0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.522 -1.172 -1.105 1.00 0.00 H new ATOM 893 N MET A 182 -11.350 -1.945 -0.981 1.00 0.00 N ATOM 894 CA MET A 182 -10.391 -3.033 -0.829 1.00 0.00 C ATOM 895 C MET A 182 -10.808 -3.971 0.299 1.00 0.00 C ATOM 896 O MET A 182 -11.707 -3.659 1.081 1.00 0.00 O ATOM 897 CB MET A 182 -8.994 -2.474 -0.552 1.00 0.00 C ATOM 898 CG MET A 182 -8.479 -1.556 -1.648 1.00 0.00 C ATOM 899 SD MET A 182 -7.359 -0.288 -1.023 1.00 0.00 S ATOM 900 CE MET A 182 -6.031 -0.389 -2.221 1.00 0.00 C ATOM 0 H MET A 182 -11.524 -1.413 -0.128 1.00 0.00 H new ATOM 0 HA MET A 182 -10.371 -3.599 -1.760 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.011 -1.927 0.391 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.298 -3.303 -0.427 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.964 -2.151 -2.402 1.00 0.00 H new ATOM 0 HG3 MET A 182 -9.324 -1.077 -2.142 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.596 0.600 -2.366 1.00 0.00 H new ATOM 0 HE2 MET A 182 -5.264 -1.073 -1.857 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.424 -0.756 -3.169 1.00 0.00 H new ATOM 910 N THR A 183 -10.151 -5.124 0.377 1.00 0.00 N ATOM 911 CA THR A 183 -10.454 -6.109 1.408 1.00 0.00 C ATOM 912 C THR A 183 -9.650 -5.844 2.676 1.00 0.00 C ATOM 913 O THR A 183 -8.789 -4.965 2.704 1.00 0.00 O ATOM 914 CB THR A 183 -10.165 -7.541 0.920 1.00 0.00 C ATOM 915 OG1 THR A 183 -8.798 -7.651 0.508 1.00 0.00 O ATOM 916 CG2 THR A 183 -11.080 -7.913 -0.237 1.00 0.00 C ATOM 0 H THR A 183 -9.405 -5.399 -0.262 1.00 0.00 H new ATOM 0 HA THR A 183 -11.517 -6.017 1.630 1.00 0.00 H new ATOM 0 HB THR A 183 -10.352 -8.228 1.746 1.00 0.00 H new ATOM 0 HG1 THR A 183 -8.760 -7.824 -0.456 1.00 0.00 H new ATOM 0 HG21 THR A 183 -10.858 -8.928 -0.565 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.119 -7.856 0.088 1.00 0.00 H new ATOM 0 HG23 THR A 183 -10.920 -7.221 -1.064 1.00 0.00 H new ATOM 924 N SER A 184 -9.937 -6.610 3.723 1.00 0.00 N ATOM 925 CA SER A 184 -9.242 -6.456 4.996 1.00 0.00 C ATOM 926 C SER A 184 -7.734 -6.599 4.813 1.00 0.00 C ATOM 927 O SER A 184 -6.964 -5.715 5.189 1.00 0.00 O ATOM 928 CB SER A 184 -9.745 -7.490 6.005 1.00 0.00 C ATOM 929 OG SER A 184 -9.269 -7.204 7.309 1.00 0.00 O ATOM 0 H SER A 184 -10.646 -7.343 3.715 1.00 0.00 H new ATOM 0 HA SER A 184 -9.451 -5.456 5.377 1.00 0.00 H new ATOM 0 HB2 SER A 184 -10.835 -7.501 6.007 1.00 0.00 H new ATOM 0 HB3 SER A 184 -9.417 -8.485 5.705 1.00 0.00 H new ATOM 0 HG SER A 184 -9.606 -7.878 7.935 1.00 0.00 H new ATOM 935 N TYR A 185 -7.319 -7.719 4.231 1.00 0.00 N ATOM 936 CA TYR A 185 -5.904 -7.982 3.999 1.00 0.00 C ATOM 937 C TYR A 185 -5.288 -6.902 3.114 1.00 0.00 C ATOM 938 O TYR A 185 -4.335 -6.229 3.509 1.00 0.00 O ATOM 939 CB TYR A 185 -5.718 -9.355 3.352 1.00 0.00 C ATOM 940 CG TYR A 185 -4.269 -9.762 3.202 1.00 0.00 C ATOM 941 CD1 TYR A 185 -3.406 -9.745 4.291 1.00 0.00 C ATOM 942 CD2 TYR A 185 -3.763 -10.164 1.972 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.082 -10.115 4.159 1.00 0.00 C ATOM 944 CE2 TYR A 185 -2.441 -10.537 1.831 1.00 0.00 C ATOM 945 CZ TYR A 185 -1.604 -10.511 2.927 1.00 0.00 C ATOM 946 OH TYR A 185 -0.286 -10.881 2.790 1.00 0.00 O ATOM 0 H TYR A 185 -7.943 -8.460 3.911 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.395 -7.971 4.963 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -6.237 -10.103 3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.189 -9.351 2.369 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.777 -9.437 5.257 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -4.415 -10.185 1.111 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -1.424 -10.094 5.016 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -2.064 -10.847 0.868 1.00 0.00 H new ATOM 0 HH TYR A 185 -0.112 -11.133 1.859 1.00 0.00 H new ATOM 956 N HIS A 186 -5.839 -6.743 1.915 1.00 0.00 N ATOM 957 CA HIS A 186 -5.346 -5.745 0.973 1.00 0.00 C ATOM 958 C HIS A 186 -5.082 -4.417 1.678 1.00 0.00 C ATOM 959 O HIS A 186 -3.944 -3.951 1.738 1.00 0.00 O ATOM 960 CB HIS A 186 -6.351 -5.543 -0.161 1.00 0.00 C ATOM 961 CG HIS A 186 -6.354 -6.655 -1.163 1.00 0.00 C ATOM 962 ND1 HIS A 186 -6.306 -7.998 -0.996 1.00 0.00 N flip ATOM 963 CD2 HIS A 186 -6.410 -6.442 -2.525 1.00 0.00 C flip ATOM 964 CE1 HIS A 186 -6.335 -8.565 -2.246 1.00 0.00 C flip ATOM 965 NE2 HIS A 186 -6.398 -7.605 -3.151 1.00 0.00 N flip ATOM 0 H HIS A 186 -6.627 -7.293 1.573 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.407 -6.108 0.555 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.350 -5.445 0.263 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.127 -4.606 -0.671 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.456 -5.475 -3.004 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.310 -9.624 -2.455 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -6.432 -7.739 -4.162 1.00 0.00 H new ATOM 974 N ARG A 187 -6.140 -3.813 2.208 1.00 0.00 N ATOM 975 CA ARG A 187 -6.023 -2.539 2.906 1.00 0.00 C ATOM 976 C ARG A 187 -4.721 -2.471 3.700 1.00 0.00 C ATOM 977 O ARG A 187 -3.921 -1.554 3.520 1.00 0.00 O ATOM 978 CB ARG A 187 -7.215 -2.334 3.843 1.00 0.00 C ATOM 979 CG ARG A 187 -7.573 -0.874 4.063 1.00 0.00 C ATOM 980 CD ARG A 187 -8.310 -0.673 5.378 1.00 0.00 C ATOM 981 NE ARG A 187 -9.722 -1.033 5.274 1.00 0.00 N ATOM 982 CZ ARG A 187 -10.592 -0.384 4.509 1.00 0.00 C ATOM 983 NH1 ARG A 187 -10.197 0.654 3.784 1.00 0.00 N ATOM 984 NH2 ARG A 187 -11.860 -0.772 4.468 1.00 0.00 N ATOM 0 H ARG A 187 -7.089 -4.186 2.167 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.016 -1.745 2.160 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.081 -2.854 3.434 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.993 -2.794 4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.665 -0.271 4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -8.194 -0.522 3.239 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -7.838 -1.276 6.154 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.223 0.369 5.687 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.058 -1.827 5.819 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.223 0.955 3.813 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -10.867 1.151 3.197 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.168 -1.570 5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.527 -0.273 3.880 1.00 0.00 H new ATOM 998 N MET A 188 -4.518 -3.449 4.577 1.00 0.00 N ATOM 999 CA MET A 188 -3.313 -3.500 5.397 1.00 0.00 C ATOM 1000 C MET A 188 -2.062 -3.368 4.535 1.00 0.00 C ATOM 1001 O MET A 188 -1.265 -2.446 4.716 1.00 0.00 O ATOM 1002 CB MET A 188 -3.265 -4.809 6.189 1.00 0.00 C ATOM 1003 CG MET A 188 -2.118 -4.875 7.184 1.00 0.00 C ATOM 1004 SD MET A 188 -1.571 -6.563 7.503 1.00 0.00 S ATOM 1005 CE MET A 188 -0.908 -7.012 5.901 1.00 0.00 C ATOM 0 H MET A 188 -5.171 -4.216 4.738 1.00 0.00 H new ATOM 0 HA MET A 188 -3.342 -2.662 6.094 1.00 0.00 H new ATOM 0 HB2 MET A 188 -4.207 -4.936 6.723 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.179 -5.643 5.492 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.279 -4.291 6.805 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.429 -4.415 8.122 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.124 -7.759 6.028 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.704 -7.423 5.280 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.492 -6.128 5.419 1.00 0.00 H new ATOM 1015 N LEU A 189 -1.895 -4.293 3.597 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.740 -4.280 2.706 1.00 0.00 C ATOM 1017 C LEU A 189 -0.422 -2.860 2.248 1.00 0.00 C ATOM 1018 O LEU A 189 0.725 -2.415 2.321 1.00 0.00 O ATOM 1019 CB LEU A 189 -0.997 -5.174 1.491 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.084 -6.675 1.769 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -1.558 -7.420 0.531 1.00 0.00 C ATOM 1022 CD2 LEU A 189 0.264 -7.210 2.232 1.00 0.00 C ATOM 0 H LEU A 189 -2.545 -5.062 3.433 1.00 0.00 H new ATOM 0 HA LEU A 189 0.117 -4.665 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.929 -4.857 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.201 -5.005 0.766 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.810 -6.837 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.614 -8.487 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.544 -7.056 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.856 -7.252 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.184 -8.280 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.010 -7.036 1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.564 -6.698 3.146 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.443 -2.153 1.778 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.273 -0.781 1.311 1.00 0.00 C ATOM 1036 C LEU A 190 -0.666 0.095 2.402 1.00 0.00 C ATOM 1037 O LEU A 190 0.388 0.701 2.211 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.618 -0.203 0.866 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.644 1.301 0.592 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.817 1.634 -0.640 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -4.076 1.787 0.423 1.00 0.00 C ATOM 0 H LEU A 190 -2.397 -2.506 1.710 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.591 -0.795 0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.932 -0.723 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.358 -0.425 1.635 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.205 1.815 1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.847 2.709 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.785 1.322 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.225 1.110 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.076 2.860 0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.540 1.267 -0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.639 1.583 1.334 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.338 0.155 3.547 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.863 0.955 4.671 1.00 0.00 C ATOM 1055 C HIS A 191 0.636 0.761 4.881 1.00 0.00 C ATOM 1056 O HIS A 191 1.350 1.701 5.229 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.620 0.582 5.946 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.105 0.740 5.828 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.700 1.791 5.163 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.117 -0.030 6.293 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -5.013 1.663 5.227 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.292 0.565 5.907 1.00 0.00 N ATOM 0 H HIS A 191 -2.213 -0.340 3.721 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.048 2.004 4.441 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.392 -0.452 6.205 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.261 1.203 6.767 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.204 2.549 4.695 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.018 -0.943 6.862 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.736 2.341 4.797 1.00 0.00 H new ATOM 1071 N ARG A 192 1.105 -0.464 4.667 1.00 0.00 N ATOM 1072 CA ARG A 192 2.518 -0.781 4.835 1.00 0.00 C ATOM 1073 C ARG A 192 3.356 -0.125 3.741 1.00 0.00 C ATOM 1074 O ARG A 192 4.411 0.447 4.011 1.00 0.00 O ATOM 1075 CB ARG A 192 2.729 -2.296 4.815 1.00 0.00 C ATOM 1076 CG ARG A 192 2.445 -2.968 6.148 1.00 0.00 C ATOM 1077 CD ARG A 192 3.644 -2.886 7.079 1.00 0.00 C ATOM 1078 NE ARG A 192 3.380 -3.519 8.369 1.00 0.00 N ATOM 1079 CZ ARG A 192 2.725 -2.923 9.359 1.00 0.00 C ATOM 1080 NH1 ARG A 192 2.270 -1.687 9.209 1.00 0.00 N ATOM 1081 NH2 ARG A 192 2.525 -3.565 10.503 1.00 0.00 N ATOM 0 H ARG A 192 0.527 -1.253 4.377 1.00 0.00 H new ATOM 0 HA ARG A 192 2.840 -0.389 5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.085 -2.734 4.052 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.758 -2.507 4.523 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.584 -2.494 6.619 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.183 -4.013 5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 192 4.502 -3.366 6.608 1.00 0.00 H new ATOM 0 HD3 ARG A 192 3.910 -1.841 7.236 1.00 0.00 H new ATOM 0 HE ARG A 192 3.717 -4.470 8.517 1.00 0.00 H new ATOM 0 HH11 ARG A 192 2.422 -1.190 8.331 1.00 0.00 H new ATOM 0 HH12 ARG A 192 1.767 -1.233 9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 192 2.874 -4.516 10.622 1.00 0.00 H new ATOM 0 HH22 ARG A 192 2.022 -3.108 11.263 1.00 0.00 H new ATOM 1095 N VAL A 193 2.878 -0.214 2.504 1.00 0.00 N ATOM 1096 CA VAL A 193 3.582 0.371 1.368 1.00 0.00 C ATOM 1097 C VAL A 193 3.866 1.850 1.601 1.00 0.00 C ATOM 1098 O VAL A 193 5.009 2.296 1.503 1.00 0.00 O ATOM 1099 CB VAL A 193 2.775 0.213 0.066 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.495 0.884 -1.094 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.525 -1.258 -0.231 1.00 0.00 C ATOM 0 H VAL A 193 2.006 -0.685 2.263 1.00 0.00 H new ATOM 0 HA VAL A 193 4.525 -0.166 1.269 1.00 0.00 H new ATOM 0 HB VAL A 193 1.810 0.703 0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.910 0.762 -2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.617 1.946 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.475 0.426 -1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.953 -1.351 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.479 -1.774 -0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.963 -1.705 0.590 1.00 0.00 H new ATOM 1111 N ALA A 194 2.818 2.607 1.910 1.00 0.00 N ATOM 1112 CA ALA A 194 2.956 4.037 2.160 1.00 0.00 C ATOM 1113 C ALA A 194 3.922 4.303 3.309 1.00 0.00 C ATOM 1114 O ALA A 194 4.929 4.989 3.140 1.00 0.00 O ATOM 1115 CB ALA A 194 1.597 4.654 2.456 1.00 0.00 C ATOM 0 H ALA A 194 1.865 2.254 1.993 1.00 0.00 H new ATOM 0 HA ALA A 194 3.365 4.500 1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.715 5.722 2.641 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.936 4.504 1.603 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.166 4.179 3.337 1.00 0.00 H new ATOM 1121 N ALA A 195 3.607 3.757 4.479 1.00 0.00 N ATOM 1122 CA ALA A 195 4.448 3.935 5.656 1.00 0.00 C ATOM 1123 C ALA A 195 5.920 3.731 5.315 1.00 0.00 C ATOM 1124 O ALA A 195 6.795 4.385 5.883 1.00 0.00 O ATOM 1125 CB ALA A 195 4.023 2.976 6.759 1.00 0.00 C ATOM 0 H ALA A 195 2.775 3.188 4.637 1.00 0.00 H new ATOM 0 HA ALA A 195 4.322 4.958 6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.660 3.120 7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 195 2.985 3.171 7.031 1.00 0.00 H new ATOM 0 HB3 ALA A 195 4.119 1.949 6.405 1.00 0.00 H new ATOM 1131 N TYR A 196 6.187 2.821 4.385 1.00 0.00 N ATOM 1132 CA TYR A 196 7.554 2.530 3.970 1.00 0.00 C ATOM 1133 C TYR A 196 8.129 3.677 3.145 1.00 0.00 C ATOM 1134 O TYR A 196 9.211 4.186 3.439 1.00 0.00 O ATOM 1135 CB TYR A 196 7.598 1.232 3.161 1.00 0.00 C ATOM 1136 CG TYR A 196 8.999 0.787 2.806 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.728 1.441 1.821 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.593 -0.287 3.457 1.00 0.00 C ATOM 1139 CE1 TYR A 196 11.008 1.037 1.493 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.873 -0.696 3.137 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.576 -0.032 2.154 1.00 0.00 C ATOM 1142 OH TYR A 196 12.851 -0.436 1.832 1.00 0.00 O ATOM 0 H TYR A 196 5.474 2.272 3.904 1.00 0.00 H new ATOM 0 HA TYR A 196 8.162 2.412 4.867 1.00 0.00 H new ATOM 0 HB2 TYR A 196 7.108 0.442 3.730 1.00 0.00 H new ATOM 0 HB3 TYR A 196 7.025 1.366 2.244 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.287 2.280 1.303 1.00 0.00 H new ATOM 0 HD2 TYR A 196 9.045 -0.811 4.226 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.561 1.555 0.723 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.321 -1.532 3.654 1.00 0.00 H new ATOM 0 HH TYR A 196 13.281 -0.823 2.623 1.00 0.00 H new ATOM 1152 N PHE A 197 7.397 4.079 2.112 1.00 0.00 N ATOM 1153 CA PHE A 197 7.833 5.166 1.243 1.00 0.00 C ATOM 1154 C PHE A 197 7.948 6.473 2.022 1.00 0.00 C ATOM 1155 O PHE A 197 8.574 7.428 1.565 1.00 0.00 O ATOM 1156 CB PHE A 197 6.858 5.338 0.077 1.00 0.00 C ATOM 1157 CG PHE A 197 7.206 4.506 -1.124 1.00 0.00 C ATOM 1158 CD1 PHE A 197 6.800 3.184 -1.209 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.940 5.046 -2.168 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.120 2.416 -2.313 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.263 4.283 -3.275 1.00 0.00 C ATOM 1162 CZ PHE A 197 7.851 2.966 -3.348 1.00 0.00 C ATOM 0 H PHE A 197 6.499 3.669 1.856 1.00 0.00 H new ATOM 0 HA PHE A 197 8.817 4.910 0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.854 5.076 0.412 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.833 6.388 -0.213 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.227 2.749 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 197 8.264 6.075 -2.116 1.00 0.00 H new ATOM 0 HE1 PHE A 197 6.799 1.386 -2.366 1.00 0.00 H new ATOM 0 HE2 PHE A 197 8.836 4.716 -4.081 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.100 2.368 -4.212 1.00 0.00 H new ATOM 1172 N GLY A 198 7.336 6.507 3.202 1.00 0.00 N ATOM 1173 CA GLY A 198 7.380 7.700 4.026 1.00 0.00 C ATOM 1174 C GLY A 198 6.212 8.631 3.761 1.00 0.00 C ATOM 1175 O GLY A 198 6.374 9.851 3.744 1.00 0.00 O ATOM 0 H GLY A 198 6.811 5.729 3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.380 7.412 5.077 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.314 8.231 3.841 1.00 0.00 H new ATOM 1179 N MET A 199 5.034 8.054 3.553 1.00 0.00 N ATOM 1180 CA MET A 199 3.835 8.841 3.287 1.00 0.00 C ATOM 1181 C MET A 199 2.763 8.571 4.339 1.00 0.00 C ATOM 1182 O MET A 199 2.664 7.464 4.868 1.00 0.00 O ATOM 1183 CB MET A 199 3.289 8.523 1.893 1.00 0.00 C ATOM 1184 CG MET A 199 3.580 7.103 1.436 1.00 0.00 C ATOM 1185 SD MET A 199 2.742 6.685 -0.105 1.00 0.00 S ATOM 1186 CE MET A 199 3.630 7.721 -1.265 1.00 0.00 C ATOM 0 H MET A 199 4.883 7.045 3.563 1.00 0.00 H new ATOM 0 HA MET A 199 4.106 9.896 3.332 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.211 8.684 1.889 1.00 0.00 H new ATOM 0 HB3 MET A 199 3.718 9.222 1.175 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.655 6.980 1.305 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.272 6.405 2.214 1.00 0.00 H new ATOM 0 HE1 MET A 199 3.326 7.472 -2.282 1.00 0.00 H new ATOM 0 HE2 MET A 199 3.404 8.768 -1.064 1.00 0.00 H new ATOM 0 HE3 MET A 199 4.702 7.554 -1.156 1.00 0.00 H new ATOM 1196 N ASP A 200 1.964 9.589 4.637 1.00 0.00 N ATOM 1197 CA ASP A 200 0.899 9.462 5.625 1.00 0.00 C ATOM 1198 C ASP A 200 -0.456 9.296 4.945 1.00 0.00 C ATOM 1199 O ASP A 200 -0.775 10.006 3.991 1.00 0.00 O ATOM 1200 CB ASP A 200 0.877 10.685 6.543 1.00 0.00 C ATOM 1201 CG ASP A 200 0.015 10.471 7.771 1.00 0.00 C ATOM 1202 OD1 ASP A 200 0.066 9.364 8.348 1.00 0.00 O ATOM 1203 OD2 ASP A 200 -0.711 11.411 8.157 1.00 0.00 O ATOM 0 H ASP A 200 2.033 10.512 4.208 1.00 0.00 H new ATOM 0 HA ASP A 200 1.096 8.572 6.223 1.00 0.00 H new ATOM 0 HB2 ASP A 200 1.895 10.921 6.854 1.00 0.00 H new ATOM 0 HB3 ASP A 200 0.506 11.546 5.987 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.251 8.353 5.441 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.572 8.093 4.881 1.00 0.00 C ATOM 1210 C HIS A 201 -3.651 8.221 5.952 1.00 0.00 C ATOM 1211 O HIS A 201 -3.372 8.101 7.145 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.619 6.698 4.256 1.00 0.00 C ATOM 1213 CG HIS A 201 -2.984 5.619 5.229 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.248 5.481 5.761 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.241 4.621 5.763 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.267 4.446 6.582 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.062 3.907 6.601 1.00 0.00 N ATOM 0 H HIS A 201 -1.003 7.756 6.230 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.764 8.836 4.107 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.341 6.699 3.439 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.646 6.470 3.821 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.198 4.423 5.567 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.123 4.100 7.142 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -2.786 3.092 7.149 1.00 0.00 H new ATOM 1226 N ASN A 202 -4.883 8.465 5.518 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.004 8.610 6.441 1.00 0.00 C ATOM 1228 C ASN A 202 -7.285 8.049 5.832 1.00 0.00 C ATOM 1229 O ASN A 202 -7.396 7.906 4.614 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.201 10.082 6.808 1.00 0.00 C ATOM 1231 CG ASN A 202 -5.144 10.584 7.772 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -4.202 11.270 7.375 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -5.296 10.244 9.047 1.00 0.00 N ATOM 0 H ASN A 202 -5.131 8.567 4.534 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.775 8.045 7.345 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.178 10.686 5.901 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.187 10.214 7.253 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.616 10.553 9.742 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -6.092 9.674 9.331 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.252 7.735 6.688 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.527 7.192 6.235 1.00 0.00 C ATOM 1242 C VAL A 203 -10.517 8.307 5.914 1.00 0.00 C ATOM 1243 O VAL A 203 -10.413 9.413 6.443 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.148 6.259 7.292 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.329 4.984 7.425 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.260 6.972 8.631 1.00 0.00 C ATOM 0 H VAL A 203 -8.177 7.847 7.699 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.323 6.619 5.330 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.152 5.986 6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.782 4.337 8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.304 4.466 6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.312 5.235 7.728 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.701 6.299 9.366 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.268 7.276 8.966 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.892 7.854 8.522 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.475 8.007 5.044 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.485 8.984 4.653 1.00 0.00 C ATOM 1258 C ASP A 204 -13.262 9.478 5.869 1.00 0.00 C ATOM 1259 O ASP A 204 -13.142 8.924 6.961 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.446 8.374 3.631 1.00 0.00 C ATOM 1261 CG ASP A 204 -14.554 9.330 3.236 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -14.244 10.384 2.644 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -15.731 9.025 3.520 1.00 0.00 O ATOM 0 H ASP A 204 -11.574 7.096 4.596 1.00 0.00 H new ATOM 0 HA ASP A 204 -11.976 9.835 4.199 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -12.888 8.082 2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -13.884 7.466 4.045 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.058 10.524 5.671 1.00 0.00 N ATOM 1269 CA GLN A 205 -14.853 11.095 6.752 1.00 0.00 C ATOM 1270 C GLN A 205 -15.792 10.050 7.346 1.00 0.00 C ATOM 1271 O GLN A 205 -16.381 10.260 8.407 1.00 0.00 O ATOM 1272 CB GLN A 205 -15.658 12.292 6.244 1.00 0.00 C ATOM 1273 CG GLN A 205 -16.578 11.957 5.081 1.00 0.00 C ATOM 1274 CD GLN A 205 -17.635 13.018 4.849 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -17.371 14.214 4.981 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -18.842 12.586 4.500 1.00 0.00 N ATOM 0 H GLN A 205 -14.169 10.993 4.772 1.00 0.00 H new ATOM 0 HA GLN A 205 -14.171 11.431 7.533 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -16.254 12.693 7.064 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -14.969 13.079 5.936 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -15.984 11.838 4.175 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.065 11.000 5.271 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -19.017 11.586 4.402 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -19.593 13.254 4.330 1.00 0.00 H new ATOM 1285 N THR A 206 -15.927 8.922 6.656 1.00 0.00 N ATOM 1286 CA THR A 206 -16.796 7.845 7.114 1.00 0.00 C ATOM 1287 C THR A 206 -15.991 6.593 7.445 1.00 0.00 C ATOM 1288 O THR A 206 -16.316 5.864 8.382 1.00 0.00 O ATOM 1289 CB THR A 206 -17.860 7.493 6.058 1.00 0.00 C ATOM 1290 OG1 THR A 206 -17.225 7.060 4.849 1.00 0.00 O ATOM 1291 CG2 THR A 206 -18.751 8.691 5.767 1.00 0.00 C ATOM 0 H THR A 206 -15.445 8.730 5.777 1.00 0.00 H new ATOM 0 HA THR A 206 -17.294 8.203 8.015 1.00 0.00 H new ATOM 0 HB THR A 206 -18.479 6.687 6.452 1.00 0.00 H new ATOM 0 HG1 THR A 206 -16.730 7.808 4.454 1.00 0.00 H new ATOM 0 HG21 THR A 206 -19.495 8.418 5.018 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.255 9.001 6.683 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.143 9.514 5.391 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.938 6.350 6.671 1.00 0.00 N ATOM 1300 CA GLY A 207 -14.103 5.185 6.899 1.00 0.00 C ATOM 1301 C GLY A 207 -14.401 4.059 5.930 1.00 0.00 C ATOM 1302 O GLY A 207 -14.287 2.883 6.277 1.00 0.00 O ATOM 0 H GLY A 207 -14.648 6.939 5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -13.055 5.470 6.809 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -14.250 4.831 7.919 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.786 4.417 4.709 1.00 0.00 N ATOM 1307 CA LYS A 208 -15.103 3.429 3.685 1.00 0.00 C ATOM 1308 C LYS A 208 -13.858 3.057 2.885 1.00 0.00 C ATOM 1309 O LYS A 208 -13.613 1.883 2.612 1.00 0.00 O ATOM 1310 CB LYS A 208 -16.185 3.966 2.746 1.00 0.00 C ATOM 1311 CG LYS A 208 -17.580 3.936 3.346 1.00 0.00 C ATOM 1312 CD LYS A 208 -18.551 4.783 2.541 1.00 0.00 C ATOM 1313 CE LYS A 208 -19.993 4.517 2.948 1.00 0.00 C ATOM 1314 NZ LYS A 208 -20.945 5.406 2.227 1.00 0.00 N ATOM 0 H LYS A 208 -14.886 5.385 4.405 1.00 0.00 H new ATOM 0 HA LYS A 208 -15.475 2.533 4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -15.939 4.992 2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -16.181 3.379 1.827 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -17.938 2.907 3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -17.543 4.300 4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -18.320 5.839 2.685 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -18.427 4.571 1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -20.242 3.476 2.743 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -20.100 4.665 4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -21.917 5.194 2.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -20.724 6.399 2.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -20.861 5.247 1.203 1.00 0.00 H new ATOM 1328 N ALA A 209 -13.077 4.065 2.513 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.857 3.844 1.747 1.00 0.00 C ATOM 1330 C ALA A 209 -10.702 4.671 2.302 1.00 0.00 C ATOM 1331 O ALA A 209 -10.914 5.692 2.955 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.087 4.174 0.280 1.00 0.00 C ATOM 0 H ALA A 209 -13.267 5.043 2.730 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.590 2.791 1.834 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.167 4.004 -0.280 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.876 3.536 -0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.382 5.219 0.184 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.479 4.222 2.039 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.290 4.921 2.512 1.00 0.00 C ATOM 1340 C VAL A 210 -7.712 5.820 1.425 1.00 0.00 C ATOM 1341 O VAL A 210 -7.489 5.382 0.296 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.204 3.931 2.976 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -6.992 2.845 1.933 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -5.903 4.665 3.265 1.00 0.00 C ATOM 0 H VAL A 210 -9.286 3.377 1.501 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.599 5.533 3.359 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.539 3.456 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -6.222 2.155 2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.924 2.301 1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.678 3.299 0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.147 3.951 3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.560 5.168 2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.068 5.403 4.050 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.470 7.079 1.774 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.917 8.040 0.828 1.00 0.00 C ATOM 1356 C ILE A 211 -5.540 8.521 1.275 1.00 0.00 C ATOM 1357 O ILE A 211 -5.344 8.877 2.438 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.843 9.259 0.656 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.262 8.803 0.312 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.303 10.186 -0.422 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.119 8.526 1.528 1.00 0.00 C ATOM 0 H ILE A 211 -7.648 7.457 2.704 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.827 7.525 -0.128 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.876 9.808 1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.744 9.569 -0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.207 7.901 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -7.968 11.043 -0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.309 10.532 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.244 9.648 -1.368 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.111 8.207 1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -9.659 7.738 2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.204 9.433 2.127 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.592 8.531 0.345 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.235 8.972 0.643 1.00 0.00 C ATOM 1375 C ILE A 212 -2.897 10.256 -0.106 1.00 0.00 C ATOM 1376 O ILE A 212 -3.356 10.473 -1.227 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.200 7.891 0.279 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.074 7.765 -1.241 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.588 6.556 0.896 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -0.912 6.904 -1.682 1.00 0.00 C ATOM 0 H ILE A 212 -4.738 8.239 -0.621 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.192 9.159 1.716 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.231 8.187 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.998 7.346 -1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -1.962 8.760 -1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.847 5.803 0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.631 6.655 1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.565 6.252 0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.885 6.860 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.019 7.333 -1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.032 5.898 -1.281 1.00 0.00 H new ATOM 1392 N ASN A 213 -2.089 11.105 0.521 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.687 12.369 -0.087 1.00 0.00 C ATOM 1394 C ASN A 213 -0.173 12.431 -0.264 1.00 0.00 C ATOM 1395 O ASN A 213 0.542 11.490 0.081 1.00 0.00 O ATOM 1396 CB ASN A 213 -2.160 13.544 0.771 1.00 0.00 C ATOM 1397 CG ASN A 213 -1.134 13.950 1.811 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -0.690 15.098 1.847 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -0.753 13.007 2.665 1.00 0.00 N ATOM 0 H ASN A 213 -1.700 10.941 1.449 1.00 0.00 H new ATOM 0 HA ASN A 213 -2.152 12.435 -1.070 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -2.378 14.396 0.127 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -3.091 13.275 1.269 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.066 13.221 3.388 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.148 12.069 2.598 1.00 0.00 H new ATOM 1406 N LYS A 214 0.309 13.545 -0.804 1.00 0.00 N ATOM 1407 CA LYS A 214 1.737 13.732 -1.026 1.00 0.00 C ATOM 1408 C LYS A 214 2.306 14.770 -0.063 1.00 0.00 C ATOM 1409 O LYS A 214 1.756 15.862 0.085 1.00 0.00 O ATOM 1410 CB LYS A 214 1.998 14.165 -2.471 1.00 0.00 C ATOM 1411 CG LYS A 214 3.434 14.584 -2.731 1.00 0.00 C ATOM 1412 CD LYS A 214 4.363 13.383 -2.790 1.00 0.00 C ATOM 1413 CE LYS A 214 5.823 13.808 -2.827 1.00 0.00 C ATOM 1414 NZ LYS A 214 6.243 14.458 -1.555 1.00 0.00 N ATOM 0 H LYS A 214 -0.269 14.333 -1.096 1.00 0.00 H new ATOM 0 HA LYS A 214 2.235 12.780 -0.843 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.742 13.343 -3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.336 14.995 -2.718 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.489 15.134 -3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.764 15.262 -1.944 1.00 0.00 H new ATOM 0 HD2 LYS A 214 4.191 12.746 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.134 12.788 -3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 214 6.450 12.937 -3.014 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.980 14.498 -3.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 7.275 14.382 -1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 5.969 15.461 -1.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 5.778 13.985 -0.754 1.00 0.00 H new ATOM 1428 N THR A 215 3.412 14.423 0.589 1.00 0.00 N ATOM 1429 CA THR A 215 4.055 15.324 1.536 1.00 0.00 C ATOM 1430 C THR A 215 5.571 15.297 1.379 1.00 0.00 C ATOM 1431 O THR A 215 6.149 14.268 1.030 1.00 0.00 O ATOM 1432 CB THR A 215 3.694 14.962 2.989 1.00 0.00 C ATOM 1433 OG1 THR A 215 3.993 13.584 3.240 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.221 15.225 3.263 1.00 0.00 C ATOM 0 H THR A 215 3.881 13.524 0.478 1.00 0.00 H new ATOM 0 HA THR A 215 3.688 16.327 1.317 1.00 0.00 H new ATOM 0 HB THR A 215 4.288 15.589 3.654 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.400 13.187 2.442 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.990 14.962 4.295 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.003 16.281 3.100 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.612 14.621 2.590 1.00 0.00 H new ATOM 1442 N SER A 216 6.209 16.433 1.640 1.00 0.00 N ATOM 1443 CA SER A 216 7.659 16.540 1.524 1.00 0.00 C ATOM 1444 C SER A 216 8.342 15.309 2.112 1.00 0.00 C ATOM 1445 O SER A 216 9.202 14.701 1.477 1.00 0.00 O ATOM 1446 CB SER A 216 8.156 17.801 2.233 1.00 0.00 C ATOM 1447 OG SER A 216 9.541 18.001 2.005 1.00 0.00 O ATOM 0 H SER A 216 5.745 17.293 1.933 1.00 0.00 H new ATOM 0 HA SER A 216 7.912 16.604 0.466 1.00 0.00 H new ATOM 0 HB2 SER A 216 7.597 18.666 1.877 1.00 0.00 H new ATOM 0 HB3 SER A 216 7.968 17.718 3.304 1.00 0.00 H new ATOM 0 HG SER A 216 9.835 18.814 2.467 1.00 0.00 H new ATOM 1453 N ASN A 217 7.953 14.949 3.330 1.00 0.00 N ATOM 1454 CA ASN A 217 8.528 13.791 4.006 1.00 0.00 C ATOM 1455 C ASN A 217 8.641 12.606 3.052 1.00 0.00 C ATOM 1456 O ASN A 217 9.602 11.838 3.108 1.00 0.00 O ATOM 1457 CB ASN A 217 7.676 13.406 5.217 1.00 0.00 C ATOM 1458 CG ASN A 217 7.946 14.292 6.418 1.00 0.00 C ATOM 1459 OD1 ASN A 217 7.324 15.342 6.582 1.00 0.00 O ATOM 1460 ND2 ASN A 217 8.878 13.871 7.266 1.00 0.00 N ATOM 0 H ASN A 217 7.242 15.442 3.870 1.00 0.00 H new ATOM 0 HA ASN A 217 9.529 14.059 4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 217 6.621 13.471 4.951 1.00 0.00 H new ATOM 0 HB3 ASN A 217 7.875 12.368 5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 217 9.103 14.425 8.093 1.00 0.00 H new ATOM 0 HD22 ASN A 217 9.369 12.994 7.090 1.00 0.00 H new ATOM 1467 N THR A 218 7.651 12.462 2.175 1.00 0.00 N ATOM 1468 CA THR A 218 7.638 11.371 1.210 1.00 0.00 C ATOM 1469 C THR A 218 8.827 11.463 0.260 1.00 0.00 C ATOM 1470 O THR A 218 8.930 12.400 -0.531 1.00 0.00 O ATOM 1471 CB THR A 218 6.337 11.365 0.386 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.211 11.566 1.247 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.178 10.052 -0.366 1.00 0.00 C ATOM 0 H THR A 218 6.848 13.088 2.114 1.00 0.00 H new ATOM 0 HA THR A 218 7.702 10.444 1.780 1.00 0.00 H new ATOM 0 HB THR A 218 6.389 12.177 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.384 11.146 2.115 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.252 10.072 -0.941 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.022 9.916 -1.042 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.146 9.227 0.345 1.00 0.00 H new ATOM 1481 N ARG A 219 9.722 10.484 0.343 1.00 0.00 N ATOM 1482 CA ARG A 219 10.905 10.456 -0.510 1.00 0.00 C ATOM 1483 C ARG A 219 11.126 9.060 -1.085 1.00 0.00 C ATOM 1484 O ARG A 219 10.497 8.093 -0.655 1.00 0.00 O ATOM 1485 CB ARG A 219 12.139 10.895 0.279 1.00 0.00 C ATOM 1486 CG ARG A 219 13.318 11.281 -0.599 1.00 0.00 C ATOM 1487 CD ARG A 219 14.283 12.200 0.135 1.00 0.00 C ATOM 1488 NE ARG A 219 15.504 12.435 -0.630 1.00 0.00 N ATOM 1489 CZ ARG A 219 16.444 13.300 -0.267 1.00 0.00 C ATOM 1490 NH1 ARG A 219 16.304 14.008 0.846 1.00 0.00 N ATOM 1491 NH2 ARG A 219 17.528 13.458 -1.016 1.00 0.00 N ATOM 0 H ARG A 219 9.651 9.700 0.992 1.00 0.00 H new ATOM 0 HA ARG A 219 10.744 11.150 -1.335 1.00 0.00 H new ATOM 0 HB2 ARG A 219 11.874 11.743 0.910 1.00 0.00 H new ATOM 0 HB3 ARG A 219 12.442 10.086 0.944 1.00 0.00 H new ATOM 0 HG2 ARG A 219 13.844 10.382 -0.920 1.00 0.00 H new ATOM 0 HG3 ARG A 219 12.955 11.777 -1.499 1.00 0.00 H new ATOM 0 HD2 ARG A 219 13.793 13.152 0.338 1.00 0.00 H new ATOM 0 HD3 ARG A 219 14.538 11.761 1.100 1.00 0.00 H new ATOM 0 HE ARG A 219 15.643 11.906 -1.491 1.00 0.00 H new ATOM 0 HH11 ARG A 219 15.473 13.889 1.425 1.00 0.00 H new ATOM 0 HH12 ARG A 219 17.027 14.672 1.123 1.00 0.00 H new ATOM 0 HH21 ARG A 219 17.640 12.915 -1.872 1.00 0.00 H new ATOM 0 HH22 ARG A 219 18.249 14.123 -0.736 1.00 0.00 H new ATOM 1505 N ILE A 220 12.024 8.964 -2.061 1.00 0.00 N ATOM 1506 CA ILE A 220 12.328 7.687 -2.694 1.00 0.00 C ATOM 1507 C ILE A 220 13.128 6.786 -1.760 1.00 0.00 C ATOM 1508 O ILE A 220 14.137 7.190 -1.181 1.00 0.00 O ATOM 1509 CB ILE A 220 13.118 7.882 -4.002 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.363 8.821 -4.945 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.371 6.540 -4.673 1.00 0.00 C ATOM 1512 CD1 ILE A 220 13.177 9.259 -6.142 1.00 0.00 C ATOM 0 H ILE A 220 12.553 9.755 -2.430 1.00 0.00 H new ATOM 0 HA ILE A 220 11.373 7.213 -2.922 1.00 0.00 H new ATOM 0 HB ILE A 220 14.081 8.334 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.459 8.322 -5.294 1.00 0.00 H new ATOM 0 HG13 ILE A 220 12.046 9.703 -4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.930 6.694 -5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 220 13.946 5.901 -4.003 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.418 6.062 -4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.578 9.923 -6.766 1.00 0.00 H new ATOM 0 HD12 ILE A 220 14.068 9.786 -5.803 1.00 0.00 H new ATOM 0 HD13 ILE A 220 13.472 8.384 -6.721 1.00 0.00 H new ATOM 1524 N PRO A 221 12.671 5.535 -1.609 1.00 0.00 N ATOM 1525 CA PRO A 221 13.330 4.549 -0.747 1.00 0.00 C ATOM 1526 C PRO A 221 14.673 4.095 -1.309 1.00 0.00 C ATOM 1527 O PRO A 221 15.209 4.707 -2.232 1.00 0.00 O ATOM 1528 CB PRO A 221 12.340 3.382 -0.720 1.00 0.00 C ATOM 1529 CG PRO A 221 11.569 3.510 -1.989 1.00 0.00 C ATOM 1530 CD PRO A 221 11.474 4.985 -2.268 1.00 0.00 C ATOM 0 HA PRO A 221 13.556 4.956 0.239 1.00 0.00 H new ATOM 0 HB2 PRO A 221 12.858 2.424 -0.666 1.00 0.00 H new ATOM 0 HB3 PRO A 221 11.684 3.439 0.149 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.071 2.990 -2.805 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.578 3.067 -1.890 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.474 5.192 -3.338 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.558 5.413 -1.860 1.00 0.00 H new ATOM 1538 N GLU A 222 15.211 3.018 -0.745 1.00 0.00 N ATOM 1539 CA GLU A 222 16.493 2.483 -1.191 1.00 0.00 C ATOM 1540 C GLU A 222 16.345 1.756 -2.524 1.00 0.00 C ATOM 1541 O GLU A 222 17.115 1.986 -3.456 1.00 0.00 O ATOM 1542 CB GLU A 222 17.066 1.530 -0.139 1.00 0.00 C ATOM 1543 CG GLU A 222 17.725 2.241 1.031 1.00 0.00 C ATOM 1544 CD GLU A 222 16.746 2.566 2.142 1.00 0.00 C ATOM 1545 OE1 GLU A 222 15.718 3.214 1.855 1.00 0.00 O ATOM 1546 OE2 GLU A 222 17.008 2.174 3.298 1.00 0.00 O ATOM 0 H GLU A 222 14.780 2.499 0.020 1.00 0.00 H new ATOM 0 HA GLU A 222 17.179 3.319 -1.327 1.00 0.00 H new ATOM 0 HB2 GLU A 222 16.265 0.894 0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 222 17.797 0.875 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 222 18.525 1.615 1.428 1.00 0.00 H new ATOM 0 HG3 GLU A 222 18.187 3.163 0.678 1.00 0.00 H new ATOM 1553 N GLN A 223 15.350 0.879 -2.606 1.00 0.00 N ATOM 1554 CA GLN A 223 15.102 0.117 -3.825 1.00 0.00 C ATOM 1555 C GLN A 223 13.610 -0.137 -4.014 1.00 0.00 C ATOM 1556 O GLN A 223 12.815 0.071 -3.098 1.00 0.00 O ATOM 1557 CB GLN A 223 15.857 -1.212 -3.784 1.00 0.00 C ATOM 1558 CG GLN A 223 17.368 -1.055 -3.838 1.00 0.00 C ATOM 1559 CD GLN A 223 18.094 -2.386 -3.811 1.00 0.00 C ATOM 1560 OE1 GLN A 223 18.379 -2.930 -2.744 1.00 0.00 O ATOM 1561 NE2 GLN A 223 18.399 -2.918 -4.989 1.00 0.00 N ATOM 0 H GLN A 223 14.703 0.678 -1.844 1.00 0.00 H new ATOM 0 HA GLN A 223 15.462 0.704 -4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.588 -1.745 -2.872 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.534 -1.830 -4.622 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.641 -0.515 -4.744 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.697 -0.449 -2.994 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.144 -2.433 -5.849 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.888 -3.812 -5.034 1.00 0.00 H new ATOM 1570 N ARG A 224 13.238 -0.588 -5.207 1.00 0.00 N ATOM 1571 CA ARG A 224 11.842 -0.870 -5.516 1.00 0.00 C ATOM 1572 C ARG A 224 11.614 -2.369 -5.685 1.00 0.00 C ATOM 1573 O ARG A 224 12.532 -3.112 -6.032 1.00 0.00 O ATOM 1574 CB ARG A 224 11.420 -0.132 -6.788 1.00 0.00 C ATOM 1575 CG ARG A 224 12.302 -0.435 -7.989 1.00 0.00 C ATOM 1576 CD ARG A 224 11.745 0.186 -9.260 1.00 0.00 C ATOM 1577 NE ARG A 224 12.690 0.102 -10.370 1.00 0.00 N ATOM 1578 CZ ARG A 224 12.559 0.787 -11.501 1.00 0.00 C ATOM 1579 NH1 ARG A 224 11.528 1.603 -11.669 1.00 0.00 N ATOM 1580 NH2 ARG A 224 13.461 0.657 -12.465 1.00 0.00 N ATOM 0 H ARG A 224 13.884 -0.766 -5.976 1.00 0.00 H new ATOM 0 HA ARG A 224 11.234 -0.520 -4.682 1.00 0.00 H new ATOM 0 HB2 ARG A 224 10.390 -0.398 -7.028 1.00 0.00 H new ATOM 0 HB3 ARG A 224 11.436 0.941 -6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 224 13.308 -0.056 -7.808 1.00 0.00 H new ATOM 0 HG3 ARG A 224 12.386 -1.514 -8.117 1.00 0.00 H new ATOM 0 HD2 ARG A 224 10.818 -0.318 -9.534 1.00 0.00 H new ATOM 0 HD3 ARG A 224 11.496 1.231 -9.074 1.00 0.00 H new ATOM 0 HE ARG A 224 13.495 -0.517 -10.272 1.00 0.00 H new ATOM 0 HH11 ARG A 224 10.833 1.706 -10.929 1.00 0.00 H new ATOM 0 HH12 ARG A 224 11.429 2.128 -12.538 1.00 0.00 H new ATOM 0 HH21 ARG A 224 14.256 0.031 -12.338 1.00 0.00 H new ATOM 0 HH22 ARG A 224 13.359 1.183 -13.333 1.00 0.00 H new ATOM 1594 N PHE A 225 10.384 -2.807 -5.438 1.00 0.00 N ATOM 1595 CA PHE A 225 10.035 -4.217 -5.561 1.00 0.00 C ATOM 1596 C PHE A 225 10.304 -4.722 -6.976 1.00 0.00 C ATOM 1597 O PHE A 225 10.412 -5.927 -7.206 1.00 0.00 O ATOM 1598 CB PHE A 225 8.564 -4.434 -5.201 1.00 0.00 C ATOM 1599 CG PHE A 225 8.150 -3.749 -3.931 1.00 0.00 C ATOM 1600 CD1 PHE A 225 9.007 -3.702 -2.843 1.00 0.00 C ATOM 1601 CD2 PHE A 225 6.904 -3.152 -3.824 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.629 -3.072 -1.672 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.521 -2.520 -2.656 1.00 0.00 C ATOM 1604 CZ PHE A 225 7.384 -2.481 -1.578 1.00 0.00 C ATOM 0 H PHE A 225 9.612 -2.205 -5.151 1.00 0.00 H new ATOM 0 HA PHE A 225 10.658 -4.782 -4.868 1.00 0.00 H new ATOM 0 HB2 PHE A 225 7.941 -4.072 -6.019 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.376 -5.503 -5.106 1.00 0.00 H new ATOM 0 HD1 PHE A 225 9.981 -4.163 -2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.224 -3.181 -4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 225 9.306 -3.042 -0.831 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.548 -2.057 -2.586 1.00 0.00 H new ATOM 0 HZ PHE A 225 7.086 -1.989 -0.664 1.00 0.00 H new ATOM 1614 N SER A 226 10.411 -3.792 -7.919 1.00 0.00 N ATOM 1615 CA SER A 226 10.663 -4.142 -9.312 1.00 0.00 C ATOM 1616 C SER A 226 12.117 -4.557 -9.514 1.00 0.00 C ATOM 1617 O SER A 226 12.478 -5.108 -10.553 1.00 0.00 O ATOM 1618 CB SER A 226 10.326 -2.962 -10.226 1.00 0.00 C ATOM 1619 OG SER A 226 10.195 -3.381 -11.573 1.00 0.00 O ATOM 0 H SER A 226 10.327 -2.791 -7.744 1.00 0.00 H new ATOM 0 HA SER A 226 10.023 -4.986 -9.570 1.00 0.00 H new ATOM 0 HB2 SER A 226 9.398 -2.495 -9.895 1.00 0.00 H new ATOM 0 HB3 SER A 226 11.107 -2.206 -10.152 1.00 0.00 H new ATOM 0 HG SER A 226 10.803 -4.131 -11.743 1.00 0.00 H new ATOM 1625 N GLU A 227 12.947 -4.288 -8.511 1.00 0.00 N ATOM 1626 CA GLU A 227 14.362 -4.633 -8.578 1.00 0.00 C ATOM 1627 C GLU A 227 14.558 -6.145 -8.517 1.00 0.00 C ATOM 1628 O GLU A 227 15.630 -6.657 -8.840 1.00 0.00 O ATOM 1629 CB GLU A 227 15.128 -3.962 -7.435 1.00 0.00 C ATOM 1630 CG GLU A 227 16.637 -4.076 -7.565 1.00 0.00 C ATOM 1631 CD GLU A 227 17.243 -2.934 -8.357 1.00 0.00 C ATOM 1632 OE1 GLU A 227 17.491 -1.864 -7.763 1.00 0.00 O ATOM 1633 OE2 GLU A 227 17.468 -3.110 -9.573 1.00 0.00 O ATOM 0 H GLU A 227 12.664 -3.833 -7.643 1.00 0.00 H new ATOM 0 HA GLU A 227 14.752 -4.272 -9.529 1.00 0.00 H new ATOM 0 HB2 GLU A 227 14.854 -2.908 -7.395 1.00 0.00 H new ATOM 0 HB3 GLU A 227 14.818 -4.408 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 227 17.083 -4.100 -6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 227 16.886 -5.021 -8.049 1.00 0.00 H new ATOM 1640 N HIS A 228 13.513 -6.854 -8.100 1.00 0.00 N ATOM 1641 CA HIS A 228 13.569 -8.308 -7.997 1.00 0.00 C ATOM 1642 C HIS A 228 13.066 -8.964 -9.279 1.00 0.00 C ATOM 1643 O HIS A 228 13.482 -10.069 -9.627 1.00 0.00 O ATOM 1644 CB HIS A 228 12.740 -8.788 -6.805 1.00 0.00 C ATOM 1645 CG HIS A 228 13.324 -8.412 -5.478 1.00 0.00 C ATOM 1646 ND1 HIS A 228 14.039 -9.292 -4.694 1.00 0.00 N ATOM 1647 CD2 HIS A 228 13.298 -7.241 -4.800 1.00 0.00 C ATOM 1648 CE1 HIS A 228 14.425 -8.680 -3.589 1.00 0.00 C ATOM 1649 NE2 HIS A 228 13.989 -7.434 -3.629 1.00 0.00 N ATOM 0 H HIS A 228 12.619 -6.446 -7.828 1.00 0.00 H new ATOM 0 HA HIS A 228 14.609 -8.597 -7.847 1.00 0.00 H new ATOM 0 HB2 HIS A 228 11.735 -8.373 -6.881 1.00 0.00 H new ATOM 0 HB3 HIS A 228 12.641 -9.872 -6.855 1.00 0.00 H new ATOM 0 HD2 HIS A 228 12.823 -6.326 -5.120 1.00 0.00 H new ATOM 0 HE1 HIS A 228 14.999 -9.123 -2.789 1.00 0.00 H new ATOM 0 HE2 HIS A 228 14.141 -6.729 -2.907 1.00 0.00 H new ATOM 1658 N ILE A 229 12.168 -8.276 -9.976 1.00 0.00 N ATOM 1659 CA ILE A 229 11.609 -8.792 -11.220 1.00 0.00 C ATOM 1660 C ILE A 229 12.141 -8.021 -12.423 1.00 0.00 C ATOM 1661 O ILE A 229 11.458 -7.884 -13.438 1.00 0.00 O ATOM 1662 CB ILE A 229 10.070 -8.720 -11.218 1.00 0.00 C ATOM 1663 CG1 ILE A 229 9.606 -7.267 -11.097 1.00 0.00 C ATOM 1664 CG2 ILE A 229 9.503 -9.559 -10.082 1.00 0.00 C ATOM 1665 CD1 ILE A 229 9.450 -6.570 -12.430 1.00 0.00 C ATOM 0 H ILE A 229 11.812 -7.361 -9.701 1.00 0.00 H new ATOM 0 HA ILE A 229 11.916 -9.835 -11.295 1.00 0.00 H new ATOM 0 HB ILE A 229 9.700 -9.122 -12.161 1.00 0.00 H new ATOM 0 HG12 ILE A 229 8.653 -7.241 -10.569 1.00 0.00 H new ATOM 0 HG13 ILE A 229 10.322 -6.715 -10.489 1.00 0.00 H new ATOM 0 HG21 ILE A 229 8.415 -9.499 -10.093 1.00 0.00 H new ATOM 0 HG22 ILE A 229 9.810 -10.597 -10.208 1.00 0.00 H new ATOM 0 HG23 ILE A 229 9.878 -9.183 -9.130 1.00 0.00 H new ATOM 0 HD11 ILE A 229 9.119 -5.544 -12.268 1.00 0.00 H new ATOM 0 HD12 ILE A 229 10.407 -6.564 -12.952 1.00 0.00 H new ATOM 0 HD13 ILE A 229 8.712 -7.099 -13.033 1.00 0.00 H new ATOM 1677 N LYS A 230 13.366 -7.521 -12.304 1.00 0.00 N ATOM 1678 CA LYS A 230 13.993 -6.766 -13.383 1.00 0.00 C ATOM 1679 C LYS A 230 14.024 -7.582 -14.671 1.00 0.00 C ATOM 1680 O LYS A 230 14.795 -8.533 -14.796 1.00 0.00 O ATOM 1681 CB LYS A 230 15.416 -6.361 -12.989 1.00 0.00 C ATOM 1682 CG LYS A 230 15.872 -5.055 -13.617 1.00 0.00 C ATOM 1683 CD LYS A 230 17.376 -5.034 -13.830 1.00 0.00 C ATOM 1684 CE LYS A 230 17.760 -5.669 -15.158 1.00 0.00 C ATOM 1685 NZ LYS A 230 19.238 -5.735 -15.334 1.00 0.00 N ATOM 0 H LYS A 230 13.945 -7.625 -11.471 1.00 0.00 H new ATOM 0 HA LYS A 230 13.401 -5.868 -13.557 1.00 0.00 H new ATOM 0 HB2 LYS A 230 15.472 -6.272 -11.904 1.00 0.00 H new ATOM 0 HB3 LYS A 230 16.104 -7.154 -13.280 1.00 0.00 H new ATOM 0 HG2 LYS A 230 15.366 -4.914 -14.572 1.00 0.00 H new ATOM 0 HG3 LYS A 230 15.583 -4.222 -12.977 1.00 0.00 H new ATOM 0 HD2 LYS A 230 17.734 -4.005 -13.800 1.00 0.00 H new ATOM 0 HD3 LYS A 230 17.867 -5.566 -13.015 1.00 0.00 H new ATOM 0 HE2 LYS A 230 17.342 -6.674 -15.214 1.00 0.00 H new ATOM 0 HE3 LYS A 230 17.322 -5.096 -15.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 19.459 -6.174 -16.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 19.634 -4.774 -15.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 19.654 -6.303 -14.569 1.00 0.00 H new ATOM 1699 N ASP A 231 13.182 -7.202 -15.626 1.00 0.00 N ATOM 1700 CA ASP A 231 13.114 -7.898 -16.906 1.00 0.00 C ATOM 1701 C ASP A 231 12.397 -7.046 -17.950 1.00 0.00 C ATOM 1702 O ASP A 231 11.465 -6.310 -17.629 1.00 0.00 O ATOM 1703 CB ASP A 231 12.398 -9.239 -16.745 1.00 0.00 C ATOM 1704 CG ASP A 231 12.828 -10.254 -17.787 1.00 0.00 C ATOM 1705 OD1 ASP A 231 12.346 -10.165 -18.935 1.00 0.00 O ATOM 1706 OD2 ASP A 231 13.647 -11.136 -17.453 1.00 0.00 O ATOM 0 H ASP A 231 12.537 -6.416 -15.538 1.00 0.00 H new ATOM 0 HA ASP A 231 14.133 -8.079 -17.248 1.00 0.00 H new ATOM 0 HB2 ASP A 231 12.598 -9.637 -15.750 1.00 0.00 H new ATOM 0 HB3 ASP A 231 11.321 -9.084 -16.816 1.00 0.00 H new ATOM 1711 N GLU A 232 12.841 -7.152 -19.198 1.00 0.00 N ATOM 1712 CA GLU A 232 12.242 -6.390 -20.288 1.00 0.00 C ATOM 1713 C GLU A 232 11.252 -7.247 -21.071 1.00 0.00 C ATOM 1714 O GLU A 232 11.573 -8.358 -21.494 1.00 0.00 O ATOM 1715 CB GLU A 232 13.328 -5.859 -21.226 1.00 0.00 C ATOM 1716 CG GLU A 232 12.824 -4.825 -22.218 1.00 0.00 C ATOM 1717 CD GLU A 232 13.924 -4.290 -23.113 1.00 0.00 C ATOM 1718 OE1 GLU A 232 14.436 -5.063 -23.950 1.00 0.00 O ATOM 1719 OE2 GLU A 232 14.274 -3.098 -22.978 1.00 0.00 O ATOM 0 H GLU A 232 13.612 -7.757 -19.480 1.00 0.00 H new ATOM 0 HA GLU A 232 11.703 -5.547 -19.855 1.00 0.00 H new ATOM 0 HB2 GLU A 232 14.127 -5.419 -20.630 1.00 0.00 H new ATOM 0 HB3 GLU A 232 13.763 -6.695 -21.775 1.00 0.00 H new ATOM 0 HG2 GLU A 232 12.043 -5.269 -22.835 1.00 0.00 H new ATOM 0 HG3 GLU A 232 12.368 -3.997 -21.674 1.00 0.00 H new ATOM 1726 N LYS A 233 10.046 -6.722 -21.261 1.00 0.00 N ATOM 1727 CA LYS A 233 9.007 -7.437 -21.994 1.00 0.00 C ATOM 1728 C LYS A 233 8.107 -6.464 -22.749 1.00 0.00 C ATOM 1729 O LYS A 233 7.370 -5.688 -22.143 1.00 0.00 O ATOM 1730 CB LYS A 233 8.169 -8.285 -21.035 1.00 0.00 C ATOM 1731 CG LYS A 233 7.451 -9.440 -21.712 1.00 0.00 C ATOM 1732 CD LYS A 233 6.116 -9.004 -22.291 1.00 0.00 C ATOM 1733 CE LYS A 233 5.185 -10.189 -22.498 1.00 0.00 C ATOM 1734 NZ LYS A 233 4.215 -9.946 -23.601 1.00 0.00 N ATOM 0 H LYS A 233 9.764 -5.804 -20.918 1.00 0.00 H new ATOM 0 HA LYS A 233 9.492 -8.092 -22.718 1.00 0.00 H new ATOM 0 HB2 LYS A 233 8.817 -8.680 -20.252 1.00 0.00 H new ATOM 0 HB3 LYS A 233 7.433 -7.646 -20.548 1.00 0.00 H new ATOM 0 HG2 LYS A 233 8.079 -9.844 -22.506 1.00 0.00 H new ATOM 0 HG3 LYS A 233 7.292 -10.243 -20.992 1.00 0.00 H new ATOM 0 HD2 LYS A 233 5.646 -8.283 -21.622 1.00 0.00 H new ATOM 0 HD3 LYS A 233 6.279 -8.497 -23.242 1.00 0.00 H new ATOM 0 HE2 LYS A 233 5.774 -11.079 -22.722 1.00 0.00 H new ATOM 0 HE3 LYS A 233 4.642 -10.390 -21.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 3.599 -10.776 -23.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 3.636 -9.112 -23.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 4.732 -9.780 -24.488 1.00 0.00 H new ATOM 1748 N ASN A 234 8.172 -6.513 -24.076 1.00 0.00 N ATOM 1749 CA ASN A 234 7.361 -5.636 -24.913 1.00 0.00 C ATOM 1750 C ASN A 234 5.875 -5.842 -24.638 1.00 0.00 C ATOM 1751 O ASN A 234 5.300 -6.868 -25.002 1.00 0.00 O ATOM 1752 CB ASN A 234 7.657 -5.893 -26.392 1.00 0.00 C ATOM 1753 CG ASN A 234 7.218 -4.743 -27.278 1.00 0.00 C ATOM 1754 OD1 ASN A 234 6.413 -4.921 -28.191 1.00 0.00 O ATOM 1755 ND2 ASN A 234 7.748 -3.555 -27.010 1.00 0.00 N ATOM 0 H ASN A 234 8.777 -7.150 -24.594 1.00 0.00 H new ATOM 0 HA ASN A 234 7.617 -4.605 -24.671 1.00 0.00 H new ATOM 0 HB2 ASN A 234 8.726 -6.060 -26.522 1.00 0.00 H new ATOM 0 HB3 ASN A 234 7.151 -6.805 -26.708 1.00 0.00 H new ATOM 0 HD21 ASN A 234 7.491 -2.743 -27.572 1.00 0.00 H new ATOM 0 HD22 ASN A 234 8.412 -3.454 -26.242 1.00 0.00 H new ATOM 1762 N THR A 235 5.257 -4.858 -23.991 1.00 0.00 N ATOM 1763 CA THR A 235 3.838 -4.931 -23.665 1.00 0.00 C ATOM 1764 C THR A 235 3.168 -3.570 -23.822 1.00 0.00 C ATOM 1765 O THR A 235 3.610 -2.581 -23.240 1.00 0.00 O ATOM 1766 CB THR A 235 3.617 -5.437 -22.228 1.00 0.00 C ATOM 1767 OG1 THR A 235 2.217 -5.606 -21.978 1.00 0.00 O ATOM 1768 CG2 THR A 235 4.204 -4.465 -21.215 1.00 0.00 C ATOM 0 H THR A 235 5.717 -4.001 -23.683 1.00 0.00 H new ATOM 0 HA THR A 235 3.389 -5.637 -24.363 1.00 0.00 H new ATOM 0 HB THR A 235 4.123 -6.397 -22.123 1.00 0.00 H new ATOM 0 HG1 THR A 235 2.085 -5.930 -21.062 1.00 0.00 H new ATOM 0 HG21 THR A 235 4.035 -4.844 -20.207 1.00 0.00 H new ATOM 0 HG22 THR A 235 5.275 -4.361 -21.389 1.00 0.00 H new ATOM 0 HG23 THR A 235 3.723 -3.493 -21.322 1.00 0.00 H new ATOM 1776 N GLU A 236 2.099 -3.530 -24.611 1.00 0.00 N ATOM 1777 CA GLU A 236 1.369 -2.289 -24.843 1.00 0.00 C ATOM 1778 C GLU A 236 0.283 -2.092 -23.789 1.00 0.00 C ATOM 1779 O GLU A 236 -0.697 -2.835 -23.745 1.00 0.00 O ATOM 1780 CB GLU A 236 0.744 -2.293 -26.240 1.00 0.00 C ATOM 1781 CG GLU A 236 0.317 -0.916 -26.720 1.00 0.00 C ATOM 1782 CD GLU A 236 -0.375 -0.956 -28.068 1.00 0.00 C ATOM 1783 OE1 GLU A 236 -1.423 -1.627 -28.178 1.00 0.00 O ATOM 1784 OE2 GLU A 236 0.131 -0.316 -29.014 1.00 0.00 O ATOM 0 H GLU A 236 1.720 -4.341 -25.100 1.00 0.00 H new ATOM 0 HA GLU A 236 2.076 -1.462 -24.771 1.00 0.00 H new ATOM 0 HB2 GLU A 236 1.461 -2.709 -26.948 1.00 0.00 H new ATOM 0 HB3 GLU A 236 -0.123 -2.953 -26.239 1.00 0.00 H new ATOM 0 HG2 GLU A 236 -0.354 -0.471 -25.985 1.00 0.00 H new ATOM 0 HG3 GLU A 236 1.193 -0.270 -26.785 1.00 0.00 H new ATOM 1791 N PHE A 237 0.466 -1.085 -22.942 1.00 0.00 N ATOM 1792 CA PHE A 237 -0.496 -0.789 -21.886 1.00 0.00 C ATOM 1793 C PHE A 237 -1.212 0.531 -22.157 1.00 0.00 C ATOM 1794 O PHE A 237 -0.721 1.371 -22.911 1.00 0.00 O ATOM 1795 CB PHE A 237 0.206 -0.733 -20.528 1.00 0.00 C ATOM 1796 CG PHE A 237 1.207 0.380 -20.417 1.00 0.00 C ATOM 1797 CD1 PHE A 237 0.790 1.695 -20.292 1.00 0.00 C ATOM 1798 CD2 PHE A 237 2.567 0.111 -20.437 1.00 0.00 C ATOM 1799 CE1 PHE A 237 1.710 2.722 -20.189 1.00 0.00 C ATOM 1800 CE2 PHE A 237 3.491 1.134 -20.334 1.00 0.00 C ATOM 1801 CZ PHE A 237 3.062 2.441 -20.211 1.00 0.00 C ATOM 0 H PHE A 237 1.272 -0.460 -22.966 1.00 0.00 H new ATOM 0 HA PHE A 237 -1.238 -1.588 -21.870 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -0.543 -0.616 -19.745 1.00 0.00 H new ATOM 0 HB3 PHE A 237 0.709 -1.683 -20.349 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -0.266 1.921 -20.275 1.00 0.00 H new ATOM 0 HD2 PHE A 237 2.908 -0.909 -20.534 1.00 0.00 H new ATOM 0 HE1 PHE A 237 1.372 3.743 -20.091 1.00 0.00 H new ATOM 0 HE2 PHE A 237 4.548 0.911 -20.350 1.00 0.00 H new ATOM 0 HZ PHE A 237 3.782 3.242 -20.132 1.00 0.00 H new ATOM 1811 N GLN A 238 -2.374 0.705 -21.536 1.00 0.00 N ATOM 1812 CA GLN A 238 -3.158 1.922 -21.710 1.00 0.00 C ATOM 1813 C GLN A 238 -2.937 2.884 -20.547 1.00 0.00 C ATOM 1814 O GLN A 238 -2.551 4.035 -20.747 1.00 0.00 O ATOM 1815 CB GLN A 238 -4.644 1.584 -21.832 1.00 0.00 C ATOM 1816 CG GLN A 238 -5.091 1.309 -23.259 1.00 0.00 C ATOM 1817 CD GLN A 238 -6.407 0.558 -23.324 1.00 0.00 C ATOM 1818 OE1 GLN A 238 -7.425 1.103 -23.752 1.00 0.00 O ATOM 1819 NE2 GLN A 238 -6.392 -0.700 -22.900 1.00 0.00 N ATOM 0 H GLN A 238 -2.793 0.019 -20.908 1.00 0.00 H new ATOM 0 HA GLN A 238 -2.827 2.408 -22.628 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -4.861 0.710 -21.218 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -5.230 2.410 -21.429 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.190 2.254 -23.793 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -4.322 0.732 -23.772 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -5.525 -1.111 -22.553 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.247 -1.255 -22.921 1.00 0.00 H new ATOM 1828 N GLN A 239 -3.184 2.403 -19.333 1.00 0.00 N ATOM 1829 CA GLN A 239 -3.013 3.221 -18.138 1.00 0.00 C ATOM 1830 C GLN A 239 -3.979 4.401 -18.143 1.00 0.00 C ATOM 1831 O GLN A 239 -3.611 5.518 -17.780 1.00 0.00 O ATOM 1832 CB GLN A 239 -1.572 3.726 -18.043 1.00 0.00 C ATOM 1833 CG GLN A 239 -1.180 4.184 -16.647 1.00 0.00 C ATOM 1834 CD GLN A 239 0.090 5.012 -16.641 1.00 0.00 C ATOM 1835 OE1 GLN A 239 1.193 4.478 -16.762 1.00 0.00 O ATOM 1836 NE2 GLN A 239 -0.059 6.324 -16.499 1.00 0.00 N ATOM 0 H GLN A 239 -3.503 1.451 -19.151 1.00 0.00 H new ATOM 0 HA GLN A 239 -3.231 2.601 -17.269 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -0.896 2.932 -18.359 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -1.439 4.554 -18.739 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -1.993 4.770 -16.219 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -1.044 3.312 -16.007 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -0.992 6.724 -16.402 1.00 0.00 H new ATOM 0 HE22 GLN A 239 0.760 6.932 -16.487 1.00 0.00 H new ATOM 1845 N ARG A 240 -5.216 4.145 -18.558 1.00 0.00 N ATOM 1846 CA ARG A 240 -6.234 5.187 -18.612 1.00 0.00 C ATOM 1847 C ARG A 240 -7.098 5.168 -17.354 1.00 0.00 C ATOM 1848 O ARG A 240 -7.297 4.120 -16.741 1.00 0.00 O ATOM 1849 CB ARG A 240 -7.113 5.007 -19.850 1.00 0.00 C ATOM 1850 CG ARG A 240 -7.823 3.664 -19.903 1.00 0.00 C ATOM 1851 CD ARG A 240 -8.535 3.463 -21.232 1.00 0.00 C ATOM 1852 NE ARG A 240 -9.111 2.125 -21.347 1.00 0.00 N ATOM 1853 CZ ARG A 240 -10.268 1.774 -20.797 1.00 0.00 C ATOM 1854 NH1 ARG A 240 -10.969 2.656 -20.099 1.00 0.00 N ATOM 1855 NH2 ARG A 240 -10.726 0.537 -20.946 1.00 0.00 N ATOM 0 H ARG A 240 -5.537 3.226 -18.861 1.00 0.00 H new ATOM 0 HA ARG A 240 -5.729 6.151 -18.671 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -7.857 5.803 -19.876 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -6.497 5.118 -20.742 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -7.100 2.863 -19.751 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -8.545 3.600 -19.089 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -9.324 4.208 -21.337 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -7.832 3.626 -22.049 1.00 0.00 H new ATOM 0 HE ARG A 240 -8.597 1.422 -21.878 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -10.620 3.608 -19.983 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -11.857 2.383 -19.678 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -10.189 -0.144 -21.483 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -11.614 0.268 -20.524 1.00 0.00 H new ATOM 1869 N PHE A 241 -7.609 6.336 -16.976 1.00 0.00 N ATOM 1870 CA PHE A 241 -8.450 6.454 -15.791 1.00 0.00 C ATOM 1871 C PHE A 241 -9.001 7.870 -15.654 1.00 0.00 C ATOM 1872 O PHE A 241 -8.246 8.828 -15.484 1.00 0.00 O ATOM 1873 CB PHE A 241 -7.657 6.080 -14.537 1.00 0.00 C ATOM 1874 CG PHE A 241 -6.569 7.059 -14.201 1.00 0.00 C ATOM 1875 CD1 PHE A 241 -5.415 7.121 -14.966 1.00 0.00 C ATOM 1876 CD2 PHE A 241 -6.700 7.918 -13.122 1.00 0.00 C ATOM 1877 CE1 PHE A 241 -4.412 8.020 -14.659 1.00 0.00 C ATOM 1878 CE2 PHE A 241 -5.700 8.820 -12.811 1.00 0.00 C ATOM 1879 CZ PHE A 241 -4.555 8.872 -13.581 1.00 0.00 C ATOM 0 H PHE A 241 -7.455 7.213 -17.473 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.288 5.766 -15.901 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.342 6.006 -13.692 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.216 5.093 -14.677 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -5.299 6.459 -15.811 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -7.594 7.882 -12.517 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -3.516 8.057 -15.262 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -5.814 9.484 -11.967 1.00 0.00 H new ATOM 0 HZ PHE A 241 -3.773 9.577 -13.341 1.00 0.00 H new ATOM 1889 N ILE A 242 -10.322 7.995 -15.731 1.00 0.00 N ATOM 1890 CA ILE A 242 -10.974 9.293 -15.615 1.00 0.00 C ATOM 1891 C ILE A 242 -11.548 9.497 -14.217 1.00 0.00 C ATOM 1892 O ILE A 242 -12.290 8.655 -13.709 1.00 0.00 O ATOM 1893 CB ILE A 242 -12.104 9.449 -16.650 1.00 0.00 C ATOM 1894 CG1 ILE A 242 -12.978 8.193 -16.677 1.00 0.00 C ATOM 1895 CG2 ILE A 242 -11.525 9.728 -18.029 1.00 0.00 C ATOM 1896 CD1 ILE A 242 -14.267 8.370 -17.448 1.00 0.00 C ATOM 0 H ILE A 242 -10.961 7.213 -15.873 1.00 0.00 H new ATOM 0 HA ILE A 242 -10.211 10.048 -15.805 1.00 0.00 H new ATOM 0 HB ILE A 242 -12.727 10.296 -16.361 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -12.410 7.374 -17.118 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -13.214 7.902 -15.653 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -12.336 9.836 -18.749 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.942 10.648 -17.999 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -10.882 8.900 -18.328 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -14.835 7.440 -17.425 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -14.856 9.167 -16.994 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -14.040 8.631 -18.482 1.00 0.00 H new ATOM 1908 N LEU A 243 -11.202 10.622 -13.601 1.00 0.00 N ATOM 1909 CA LEU A 243 -11.685 10.939 -12.261 1.00 0.00 C ATOM 1910 C LEU A 243 -11.547 12.430 -11.971 1.00 0.00 C ATOM 1911 O LEU A 243 -10.751 13.125 -12.604 1.00 0.00 O ATOM 1912 CB LEU A 243 -10.914 10.132 -11.215 1.00 0.00 C ATOM 1913 CG LEU A 243 -9.472 10.571 -10.957 1.00 0.00 C ATOM 1914 CD1 LEU A 243 -8.694 10.645 -12.262 1.00 0.00 C ATOM 1915 CD2 LEU A 243 -9.444 11.914 -10.241 1.00 0.00 C ATOM 0 H LEU A 243 -10.590 11.329 -14.007 1.00 0.00 H new ATOM 0 HA LEU A 243 -12.741 10.673 -12.210 1.00 0.00 H new ATOM 0 HB2 LEU A 243 -11.461 10.179 -10.273 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -10.904 9.087 -11.526 1.00 0.00 H new ATOM 0 HG LEU A 243 -8.996 9.829 -10.316 1.00 0.00 H new ATOM 0 HD11 LEU A 243 -7.670 10.959 -12.058 1.00 0.00 H new ATOM 0 HD12 LEU A 243 -8.685 9.664 -12.736 1.00 0.00 H new ATOM 0 HD13 LEU A 243 -9.169 11.365 -12.928 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -8.410 12.211 -10.065 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -9.938 12.665 -10.857 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -9.964 11.829 -9.287 1.00 0.00 H new ATOM 1927 N SER A 244 -12.326 12.916 -11.010 1.00 0.00 N ATOM 1928 CA SER A 244 -12.292 14.325 -10.638 1.00 0.00 C ATOM 1929 C SER A 244 -11.639 14.511 -9.272 1.00 0.00 C ATOM 1930 O SER A 244 -10.732 15.327 -9.110 1.00 0.00 O ATOM 1931 CB SER A 244 -13.708 14.905 -10.621 1.00 0.00 C ATOM 1932 OG SER A 244 -13.681 16.315 -10.485 1.00 0.00 O ATOM 0 H SER A 244 -12.988 12.354 -10.475 1.00 0.00 H new ATOM 0 HA SER A 244 -11.698 14.856 -11.381 1.00 0.00 H new ATOM 0 HB2 SER A 244 -14.226 14.635 -11.542 1.00 0.00 H new ATOM 0 HB3 SER A 244 -14.273 14.468 -9.798 1.00 0.00 H new ATOM 0 HG SER A 244 -14.598 16.661 -10.479 1.00 0.00 H new ATOM 1938 N GLY A 245 -12.107 13.745 -8.290 1.00 0.00 N ATOM 1939 CA GLY A 245 -11.557 13.839 -6.950 1.00 0.00 C ATOM 1940 C GLY A 245 -12.269 14.876 -6.103 1.00 0.00 C ATOM 1941 O GLY A 245 -12.719 15.910 -6.597 1.00 0.00 O ATOM 0 H GLY A 245 -12.857 13.062 -8.399 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -11.627 12.866 -6.463 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -10.498 14.090 -7.012 1.00 0.00 H new ATOM 1945 N PRO A 246 -12.380 14.602 -4.795 1.00 0.00 N ATOM 1946 CA PRO A 246 -13.043 15.506 -3.850 1.00 0.00 C ATOM 1947 C PRO A 246 -12.245 16.784 -3.615 1.00 0.00 C ATOM 1948 O PRO A 246 -11.027 16.809 -3.793 1.00 0.00 O ATOM 1949 CB PRO A 246 -13.121 14.680 -2.564 1.00 0.00 C ATOM 1950 CG PRO A 246 -12.001 13.703 -2.673 1.00 0.00 C ATOM 1951 CD PRO A 246 -11.867 13.388 -4.137 1.00 0.00 C ATOM 0 HA PRO A 246 -14.013 15.840 -4.217 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -13.012 15.310 -1.681 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -14.082 14.173 -2.477 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.076 14.124 -2.278 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -12.212 12.802 -2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -10.831 13.189 -4.412 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -12.445 12.506 -4.413 1.00 0.00 H new ATOM 1959 N SER A 247 -12.939 17.844 -3.213 1.00 0.00 N ATOM 1960 CA SER A 247 -12.296 19.127 -2.956 1.00 0.00 C ATOM 1961 C SER A 247 -12.631 19.633 -1.557 1.00 0.00 C ATOM 1962 O SER A 247 -13.581 20.394 -1.370 1.00 0.00 O ATOM 1963 CB SER A 247 -12.730 20.157 -4.001 1.00 0.00 C ATOM 1964 OG SER A 247 -14.137 20.329 -3.994 1.00 0.00 O ATOM 0 H SER A 247 -13.947 17.839 -3.058 1.00 0.00 H new ATOM 0 HA SER A 247 -11.217 18.984 -3.022 1.00 0.00 H new ATOM 0 HB2 SER A 247 -12.243 21.111 -3.800 1.00 0.00 H new ATOM 0 HB3 SER A 247 -12.405 19.835 -4.990 1.00 0.00 H new ATOM 0 HG SER A 247 -14.454 20.396 -3.069 1.00 0.00 H new ATOM 1970 N SER A 248 -11.844 19.204 -0.575 1.00 0.00 N ATOM 1971 CA SER A 248 -12.059 19.609 0.809 1.00 0.00 C ATOM 1972 C SER A 248 -13.508 19.373 1.226 1.00 0.00 C ATOM 1973 O SER A 248 -14.107 20.193 1.920 1.00 0.00 O ATOM 1974 CB SER A 248 -11.698 21.084 0.993 1.00 0.00 C ATOM 1975 OG SER A 248 -10.301 21.248 1.170 1.00 0.00 O ATOM 0 H SER A 248 -11.052 18.576 -0.713 1.00 0.00 H new ATOM 0 HA SER A 248 -11.413 19.002 1.443 1.00 0.00 H new ATOM 0 HB2 SER A 248 -12.027 21.654 0.124 1.00 0.00 H new ATOM 0 HB3 SER A 248 -12.227 21.486 1.857 1.00 0.00 H new ATOM 0 HG SER A 248 -10.095 22.199 1.284 1.00 0.00 H new ATOM 1981 N GLY A 249 -14.064 18.244 0.796 1.00 0.00 N ATOM 1982 CA GLY A 249 -15.438 17.919 1.133 1.00 0.00 C ATOM 1983 C GLY A 249 -16.186 17.289 -0.025 1.00 0.00 C ATOM 1984 O GLY A 249 -16.142 17.791 -1.148 1.00 0.00 O ATOM 0 H GLY A 249 -13.588 17.549 0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -15.449 17.236 1.983 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.956 18.825 1.446 1.00 0.00 H new TER 1988 GLY A 249