USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1289 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 205 HIS :FLIP no HD1:sc= -2.93 F(o=-6.8!,f=-2.8) USER MOD Set 1.2: A 247 THR OG1 : rot 67:sc= 0.109 USER MOD Single : A 151 SER OG : rot 180:sc= 0.0188 USER MOD Single : A 156 TYR OH : rot 180:sc= -2.17! USER MOD Single : A 158 GLN :FLIP amide:sc= -6.08! C(o=-9.9!,f=-6.1!) USER MOD Single : A 159 SER OG : rot 178:sc= -3.68 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 88:sc= 0.888 USER MOD Single : A 170 GLN : amide:sc= -0.0104 X(o=-0.01,f=-0.01) USER MOD Single : A 172 THR OG1 : rot -73:sc= -0.39 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 101:sc= 0.735 USER MOD Single : A 202 GLN :FLIP amide:sc= 0.096 F(o=-4.5!,f=0.096) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.94 F(o=-4,f=-1.9) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00242 USER MOD Single : A 210 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 212 MET CE :methyl -140:sc= -1.8 (180deg=-4.04!) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -0.0462 X(o=-0.046,f=-0.12) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -156:sc= -4.83! (180deg=-6!) USER MOD Single : A 233 HIS :FLIP no HD1:sc= -2.9! C(o=-6!,f=-2.9!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 241 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.1) USER MOD Single : A 250 SER OG : rot 88:sc= 0.45 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS : no HD1:sc= -3.17! X(o=-3.2!,f=-3) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.0168 K(o=-0.017,f=-1.2) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 105:sc= 1.27 USER MOD Single : A 276 THR OG1 : rot 96:sc= -4.65! USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= 0.0837 X(o=0.084,f=0) USER MOD Single : A 301 HIS : no HD1:sc= -0.361 X(o=-0.36,f=0.006) USER MOD Single : A 303 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -25.643 -0.254 -16.417 1.00 0.00 N ATOM 2 CA GLY A 147 -24.208 -0.476 -16.090 1.00 0.00 C ATOM 3 C GLY A 147 -23.976 -1.779 -15.348 1.00 0.00 C ATOM 4 O GLY A 147 -23.708 -1.771 -14.147 1.00 0.00 O ATOM 0 HA2 GLY A 147 -23.625 -0.477 -17.011 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -23.844 0.353 -15.484 1.00 0.00 H new ATOM 10 N PRO A 148 -24.073 -2.928 -16.043 1.00 0.00 N ATOM 11 CA PRO A 148 -23.869 -4.245 -15.426 1.00 0.00 C ATOM 12 C PRO A 148 -22.497 -4.373 -14.771 1.00 0.00 C ATOM 13 O PRO A 148 -22.352 -5.023 -13.736 1.00 0.00 O ATOM 14 CB PRO A 148 -23.990 -5.220 -16.602 1.00 0.00 C ATOM 15 CG PRO A 148 -24.766 -4.481 -17.638 1.00 0.00 C ATOM 16 CD PRO A 148 -24.391 -3.034 -17.478 1.00 0.00 C ATOM 0 HA PRO A 148 -24.587 -4.431 -14.627 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -23.008 -5.510 -16.977 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -24.501 -6.136 -16.305 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -24.523 -4.839 -18.638 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -25.838 -4.625 -17.500 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -23.537 -2.768 -18.101 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -25.210 -2.372 -17.759 1.00 0.00 H new ATOM 24 N LEU A 149 -21.494 -3.750 -15.383 1.00 0.00 N ATOM 25 CA LEU A 149 -20.134 -3.795 -14.860 1.00 0.00 C ATOM 26 C LEU A 149 -19.688 -2.419 -14.379 1.00 0.00 C ATOM 27 O LEU A 149 -18.493 -2.144 -14.269 1.00 0.00 O ATOM 28 CB LEU A 149 -19.170 -4.309 -15.932 1.00 0.00 C ATOM 29 CG LEU A 149 -19.168 -5.827 -16.127 1.00 0.00 C ATOM 30 CD1 LEU A 149 -19.782 -6.193 -17.469 1.00 0.00 C ATOM 31 CD2 LEU A 149 -17.753 -6.376 -16.018 1.00 0.00 C ATOM 0 H LEU A 149 -21.598 -3.209 -16.241 1.00 0.00 H new ATOM 0 HA LEU A 149 -20.122 -4.478 -14.010 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -19.421 -3.836 -16.882 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -18.160 -3.990 -15.674 1.00 0.00 H new ATOM 0 HG LEU A 149 -19.773 -6.277 -15.339 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -19.772 -7.276 -17.590 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -20.810 -5.833 -17.509 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -19.205 -5.733 -18.271 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -17.770 -7.457 -16.159 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -17.126 -5.920 -16.784 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -17.348 -6.145 -15.033 1.00 0.00 H new ATOM 43 N GLY A 150 -20.658 -1.555 -14.092 1.00 0.00 N ATOM 44 CA GLY A 150 -20.346 -0.216 -13.625 1.00 0.00 C ATOM 45 C GLY A 150 -20.736 0.000 -12.177 1.00 0.00 C ATOM 46 O GLY A 150 -20.919 1.136 -11.738 1.00 0.00 O ATOM 0 H GLY A 150 -21.654 -1.759 -14.175 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.278 -0.034 -13.741 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -20.863 0.513 -14.250 1.00 0.00 H new ATOM 50 N SER A 151 -20.865 -1.093 -11.430 1.00 0.00 N ATOM 51 CA SER A 151 -21.236 -1.019 -10.022 1.00 0.00 C ATOM 52 C SER A 151 -20.009 -1.162 -9.126 1.00 0.00 C ATOM 53 O SER A 151 -20.127 -1.238 -7.903 1.00 0.00 O ATOM 54 CB SER A 151 -22.259 -2.105 -9.685 1.00 0.00 C ATOM 55 OG SER A 151 -22.018 -3.284 -10.434 1.00 0.00 O ATOM 0 H SER A 151 -20.718 -2.041 -11.777 1.00 0.00 H new ATOM 0 HA SER A 151 -21.682 -0.041 -9.841 1.00 0.00 H new ATOM 0 HB2 SER A 151 -22.215 -2.332 -8.620 1.00 0.00 H new ATOM 0 HB3 SER A 151 -23.264 -1.738 -9.892 1.00 0.00 H new ATOM 0 HG SER A 151 -22.684 -3.963 -10.199 1.00 0.00 H new ATOM 61 N GLU A 152 -18.832 -1.199 -9.745 1.00 0.00 N ATOM 62 CA GLU A 152 -17.583 -1.333 -9.006 1.00 0.00 C ATOM 63 C GLU A 152 -17.019 0.036 -8.634 1.00 0.00 C ATOM 64 O GLU A 152 -17.762 1.009 -8.500 1.00 0.00 O ATOM 65 CB GLU A 152 -16.561 -2.115 -9.833 1.00 0.00 C ATOM 66 CG GLU A 152 -15.882 -3.234 -9.060 1.00 0.00 C ATOM 67 CD GLU A 152 -16.212 -4.607 -9.612 1.00 0.00 C ATOM 68 OE1 GLU A 152 -17.336 -5.092 -9.365 1.00 0.00 O ATOM 69 OE2 GLU A 152 -15.346 -5.198 -10.290 1.00 0.00 O ATOM 0 H GLU A 152 -18.719 -1.138 -10.757 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.790 -1.879 -8.086 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.059 -2.538 -10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.801 -1.426 -10.202 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.802 -3.086 -9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.185 -3.184 -8.014 1.00 0.00 H new ATOM 76 N ASP A 153 -15.701 0.104 -8.468 1.00 0.00 N ATOM 77 CA ASP A 153 -15.036 1.352 -8.111 1.00 0.00 C ATOM 78 C ASP A 153 -14.068 1.784 -9.207 1.00 0.00 C ATOM 79 O ASP A 153 -13.440 0.949 -9.859 1.00 0.00 O ATOM 80 CB ASP A 153 -14.289 1.194 -6.787 1.00 0.00 C ATOM 81 CG ASP A 153 -15.135 1.586 -5.590 1.00 0.00 C ATOM 82 OD1 ASP A 153 -16.194 2.218 -5.793 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.739 1.263 -4.451 1.00 0.00 O ATOM 0 H ASP A 153 -15.072 -0.692 -8.575 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.798 2.123 -8.000 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -13.968 0.158 -6.677 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.388 1.807 -6.807 1.00 0.00 H new ATOM 88 N ASP A 154 -13.952 3.093 -9.405 1.00 0.00 N ATOM 89 CA ASP A 154 -13.060 3.637 -10.423 1.00 0.00 C ATOM 90 C ASP A 154 -11.640 3.779 -9.889 1.00 0.00 C ATOM 91 O ASP A 154 -10.678 3.365 -10.538 1.00 0.00 O ATOM 92 CB ASP A 154 -13.574 4.994 -10.910 1.00 0.00 C ATOM 93 CG ASP A 154 -14.853 4.875 -11.715 1.00 0.00 C ATOM 94 OD1 ASP A 154 -15.934 4.766 -11.097 1.00 0.00 O ATOM 95 OD2 ASP A 154 -14.775 4.890 -12.960 1.00 0.00 O ATOM 0 H ASP A 154 -14.465 3.797 -8.874 1.00 0.00 H new ATOM 0 HA ASP A 154 -13.042 2.940 -11.261 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.748 5.643 -10.051 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.807 5.472 -11.520 1.00 0.00 H new ATOM 100 N LEU A 155 -11.512 4.366 -8.702 1.00 0.00 N ATOM 101 CA LEU A 155 -10.205 4.560 -8.085 1.00 0.00 C ATOM 102 C LEU A 155 -9.508 3.223 -7.857 1.00 0.00 C ATOM 103 O LEU A 155 -8.341 3.067 -8.200 1.00 0.00 O ATOM 104 CB LEU A 155 -10.345 5.316 -6.756 1.00 0.00 C ATOM 105 CG LEU A 155 -9.366 4.891 -5.655 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.936 5.159 -6.067 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.659 5.613 -4.360 1.00 0.00 C ATOM 0 H LEU A 155 -12.296 4.714 -8.150 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.595 5.155 -8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.212 6.381 -6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.362 5.183 -6.387 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.496 3.820 -5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.263 4.848 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.707 4.598 -6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.806 6.224 -6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.950 5.293 -3.596 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.566 6.688 -4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.673 5.380 -4.035 1.00 0.00 H new ATOM 119 N TYR A 156 -10.227 2.272 -7.266 1.00 0.00 N ATOM 120 CA TYR A 156 -9.672 0.950 -6.979 1.00 0.00 C ATOM 121 C TYR A 156 -8.828 0.438 -8.144 1.00 0.00 C ATOM 122 O TYR A 156 -7.761 -0.140 -7.937 1.00 0.00 O ATOM 123 CB TYR A 156 -10.799 -0.041 -6.670 1.00 0.00 C ATOM 124 CG TYR A 156 -10.323 -1.410 -6.229 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.084 -1.582 -5.619 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.117 -2.533 -6.423 1.00 0.00 C ATOM 127 CE1 TYR A 156 -8.654 -2.830 -5.216 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.692 -3.785 -6.022 1.00 0.00 C ATOM 129 CZ TYR A 156 -9.462 -3.928 -5.420 1.00 0.00 C ATOM 130 OH TYR A 156 -9.035 -5.175 -5.025 1.00 0.00 O ATOM 0 H TYR A 156 -11.197 2.392 -6.976 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.024 1.040 -6.107 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.432 0.379 -5.889 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.421 -0.154 -7.558 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.448 -0.724 -5.458 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.082 -2.426 -6.895 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.690 -2.946 -4.743 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.322 -4.648 -6.180 1.00 0.00 H new ATOM 0 HH TYR A 156 -9.723 -5.839 -5.240 1.00 0.00 H new ATOM 140 N ARG A 157 -9.302 0.661 -9.368 1.00 0.00 N ATOM 141 CA ARG A 157 -8.570 0.226 -10.553 1.00 0.00 C ATOM 142 C ARG A 157 -7.160 0.804 -10.538 1.00 0.00 C ATOM 143 O ARG A 157 -6.186 0.108 -10.828 1.00 0.00 O ATOM 144 CB ARG A 157 -9.304 0.660 -11.823 1.00 0.00 C ATOM 145 CG ARG A 157 -10.281 -0.380 -12.346 1.00 0.00 C ATOM 146 CD ARG A 157 -11.648 0.228 -12.615 1.00 0.00 C ATOM 147 NE ARG A 157 -12.119 -0.060 -13.967 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.053 0.807 -14.972 1.00 0.00 C ATOM 149 NH1 ARG A 157 -11.539 2.015 -14.779 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.501 0.467 -16.172 1.00 0.00 N ATOM 0 H ARG A 157 -10.183 1.137 -9.563 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.506 -0.862 -10.544 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.844 1.585 -11.622 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.571 0.881 -12.599 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.890 -0.820 -13.264 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.377 -1.188 -11.621 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.365 -0.159 -11.891 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.599 1.307 -12.470 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.522 -0.979 -14.150 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.193 2.281 -13.857 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.490 2.678 -15.553 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.897 -0.461 -16.325 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.450 1.133 -16.943 1.00 0.00 H new ATOM 164 N GLN A 158 -7.065 2.080 -10.184 1.00 0.00 N ATOM 165 CA GLN A 158 -5.788 2.772 -10.108 1.00 0.00 C ATOM 166 C GLN A 158 -5.028 2.359 -8.849 1.00 0.00 C ATOM 167 O GLN A 158 -3.872 1.944 -8.922 1.00 0.00 O ATOM 168 CB GLN A 158 -6.019 4.283 -10.114 1.00 0.00 C ATOM 169 CG GLN A 158 -4.898 5.073 -10.762 1.00 0.00 C ATOM 170 CD GLN A 158 -4.163 4.288 -11.831 1.00 0.00 C ATOM 171 OE1 GLN A 158 -3.226 3.448 -11.409 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.439 4.433 -13.021 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.868 2.660 -9.943 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.188 2.498 -10.976 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.951 4.496 -10.638 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.145 4.626 -9.087 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.309 5.981 -11.203 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.189 5.384 -9.995 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.167 5.091 -13.299 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.940 3.895 -13.730 1.00 0.00 H new ATOM 181 N SER A 159 -5.691 2.473 -7.701 1.00 0.00 N ATOM 182 CA SER A 159 -5.094 2.107 -6.416 1.00 0.00 C ATOM 183 C SER A 159 -4.419 0.740 -6.515 1.00 0.00 C ATOM 184 O SER A 159 -3.438 0.460 -5.827 1.00 0.00 O ATOM 185 CB SER A 159 -6.165 2.103 -5.312 1.00 0.00 C ATOM 186 OG SER A 159 -7.414 2.520 -5.811 1.00 0.00 O ATOM 0 H SER A 159 -6.648 2.818 -7.633 1.00 0.00 H new ATOM 0 HA SER A 159 -4.336 2.847 -6.159 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.254 1.101 -4.892 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.857 2.762 -4.500 1.00 0.00 H new ATOM 0 HG SER A 159 -8.083 2.476 -5.096 1.00 0.00 H new ATOM 192 N LEU A 160 -4.959 -0.096 -7.394 1.00 0.00 N ATOM 193 CA LEU A 160 -4.443 -1.440 -7.628 1.00 0.00 C ATOM 194 C LEU A 160 -3.318 -1.428 -8.654 1.00 0.00 C ATOM 195 O LEU A 160 -2.305 -2.100 -8.479 1.00 0.00 O ATOM 196 CB LEU A 160 -5.579 -2.342 -8.118 1.00 0.00 C ATOM 197 CG LEU A 160 -5.536 -3.801 -7.655 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.934 -3.925 -6.263 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.938 -4.386 -7.681 1.00 0.00 C ATOM 0 H LEU A 160 -5.770 0.140 -7.966 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.041 -1.823 -6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.525 -1.908 -7.793 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.580 -2.329 -9.208 1.00 0.00 H new ATOM 0 HG LEU A 160 -4.898 -4.360 -8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.919 -4.973 -5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.916 -3.535 -6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.535 -3.355 -5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.905 -5.424 -7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.583 -3.814 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.333 -4.340 -8.696 1.00 0.00 H new ATOM 211 N GLU A 161 -3.505 -0.667 -9.727 1.00 0.00 N ATOM 212 CA GLU A 161 -2.500 -0.577 -10.779 1.00 0.00 C ATOM 213 C GLU A 161 -1.162 -0.130 -10.203 1.00 0.00 C ATOM 214 O GLU A 161 -0.113 -0.684 -10.536 1.00 0.00 O ATOM 215 CB GLU A 161 -2.955 0.396 -11.868 1.00 0.00 C ATOM 216 CG GLU A 161 -3.646 -0.283 -13.039 1.00 0.00 C ATOM 217 CD GLU A 161 -2.845 -0.190 -14.323 1.00 0.00 C ATOM 218 OE1 GLU A 161 -2.016 -1.091 -14.573 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.047 0.783 -15.080 1.00 0.00 O ATOM 0 H GLU A 161 -4.341 -0.105 -9.891 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.376 -1.566 -11.221 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.635 1.127 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.089 0.946 -12.237 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.816 -1.332 -12.797 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.625 0.172 -13.192 1.00 0.00 H new ATOM 226 N ILE A 162 -1.208 0.871 -9.330 1.00 0.00 N ATOM 227 CA ILE A 162 -0.002 1.389 -8.702 1.00 0.00 C ATOM 228 C ILE A 162 0.479 0.457 -7.604 1.00 0.00 C ATOM 229 O ILE A 162 1.675 0.216 -7.476 1.00 0.00 O ATOM 230 CB ILE A 162 -0.230 2.790 -8.111 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.311 3.819 -9.231 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.881 3.155 -7.135 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.499 4.738 -9.112 1.00 0.00 C ATOM 0 H ILE A 162 -2.068 1.338 -9.043 1.00 0.00 H new ATOM 0 HA ILE A 162 0.758 1.456 -9.480 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.172 2.785 -7.563 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.602 4.415 -9.234 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.356 3.300 -10.189 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.697 4.150 -6.730 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.903 2.431 -6.321 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.839 3.146 -7.654 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.496 5.446 -9.941 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.417 4.151 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.444 5.283 -8.170 1.00 0.00 H new ATOM 245 N ILE A 163 -0.451 -0.069 -6.812 1.00 0.00 N ATOM 246 CA ILE A 163 -0.076 -0.976 -5.740 1.00 0.00 C ATOM 247 C ILE A 163 0.643 -2.190 -6.309 1.00 0.00 C ATOM 248 O ILE A 163 1.623 -2.664 -5.743 1.00 0.00 O ATOM 249 CB ILE A 163 -1.302 -1.430 -4.918 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.099 -1.084 -3.442 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.559 -2.924 -5.090 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.091 -0.067 -2.921 1.00 0.00 C ATOM 0 H ILE A 163 -1.451 0.115 -6.892 1.00 0.00 H new ATOM 0 HA ILE A 163 0.593 -0.435 -5.071 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.179 -0.899 -5.288 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.178 -1.995 -2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.089 -0.700 -3.302 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.428 -3.214 -4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.745 -3.142 -6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.687 -3.484 -4.752 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.889 0.132 -1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.996 0.858 -3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.103 -0.457 -3.029 1.00 0.00 H new ATOM 264 N SER A 164 0.151 -2.681 -7.442 1.00 0.00 N ATOM 265 CA SER A 164 0.753 -3.833 -8.097 1.00 0.00 C ATOM 266 C SER A 164 2.137 -3.472 -8.618 1.00 0.00 C ATOM 267 O SER A 164 3.067 -4.274 -8.545 1.00 0.00 O ATOM 268 CB SER A 164 -0.133 -4.321 -9.245 1.00 0.00 C ATOM 269 OG SER A 164 -1.108 -5.240 -8.784 1.00 0.00 O ATOM 0 H SER A 164 -0.662 -2.298 -7.924 1.00 0.00 H new ATOM 0 HA SER A 164 0.848 -4.638 -7.368 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.625 -3.470 -9.715 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.484 -4.794 -10.009 1.00 0.00 H new ATOM 0 HG SER A 164 -1.662 -5.535 -9.537 1.00 0.00 H new ATOM 275 N ARG A 165 2.267 -2.253 -9.131 1.00 0.00 N ATOM 276 CA ARG A 165 3.538 -1.773 -9.649 1.00 0.00 C ATOM 277 C ARG A 165 4.557 -1.650 -8.520 1.00 0.00 C ATOM 278 O ARG A 165 5.673 -2.164 -8.612 1.00 0.00 O ATOM 279 CB ARG A 165 3.343 -0.418 -10.336 1.00 0.00 C ATOM 280 CG ARG A 165 3.155 -0.516 -11.843 1.00 0.00 C ATOM 281 CD ARG A 165 4.421 -0.996 -12.534 1.00 0.00 C ATOM 282 NE ARG A 165 4.936 -0.016 -13.487 1.00 0.00 N ATOM 283 CZ ARG A 165 6.183 0.444 -13.468 1.00 0.00 C ATOM 284 NH1 ARG A 165 7.028 0.041 -12.528 1.00 0.00 N ATOM 285 NH2 ARG A 165 6.585 1.311 -14.386 1.00 0.00 N ATOM 0 H ARG A 165 1.504 -1.580 -9.198 1.00 0.00 H new ATOM 0 HA ARG A 165 3.914 -2.489 -10.379 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.474 0.077 -9.902 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.207 0.213 -10.127 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.337 -1.201 -12.064 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.871 0.459 -12.239 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.184 -1.207 -11.785 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.217 -1.932 -13.053 1.00 0.00 H new ATOM 0 HE ARG A 165 4.304 0.335 -14.207 1.00 0.00 H new ATOM 0 HH11 ARG A 165 6.721 -0.623 -11.817 1.00 0.00 H new ATOM 0 HH12 ARG A 165 7.984 0.396 -12.516 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.937 1.626 -15.108 1.00 0.00 H new ATOM 0 HH22 ARG A 165 7.542 1.663 -14.370 1.00 0.00 H new ATOM 299 N TYR A 166 4.156 -0.967 -7.455 1.00 0.00 N ATOM 300 CA TYR A 166 5.017 -0.765 -6.295 1.00 0.00 C ATOM 301 C TYR A 166 5.350 -2.089 -5.608 1.00 0.00 C ATOM 302 O TYR A 166 6.517 -2.393 -5.359 1.00 0.00 O ATOM 303 CB TYR A 166 4.337 0.167 -5.291 1.00 0.00 C ATOM 304 CG TYR A 166 5.261 0.644 -4.194 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.341 1.469 -4.480 1.00 0.00 C ATOM 306 CD2 TYR A 166 5.055 0.265 -2.873 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.191 1.903 -3.480 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.899 0.695 -1.868 1.00 0.00 C ATOM 309 CZ TYR A 166 6.965 1.514 -2.176 1.00 0.00 C ATOM 310 OH TYR A 166 7.809 1.943 -1.178 1.00 0.00 O ATOM 0 H TYR A 166 3.233 -0.541 -7.370 1.00 0.00 H new ATOM 0 HA TYR A 166 5.945 -0.316 -6.648 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.938 1.032 -5.821 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.489 -0.351 -4.842 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.520 1.776 -5.500 1.00 0.00 H new ATOM 0 HD2 TYR A 166 4.221 -0.376 -2.628 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.028 2.543 -3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.725 0.391 -0.846 1.00 0.00 H new ATOM 0 HH TYR A 166 7.497 2.806 -0.834 1.00 0.00 H new ATOM 320 N LEU A 167 4.315 -2.860 -5.288 1.00 0.00 N ATOM 321 CA LEU A 167 4.485 -4.142 -4.610 1.00 0.00 C ATOM 322 C LEU A 167 5.396 -5.080 -5.397 1.00 0.00 C ATOM 323 O LEU A 167 6.206 -5.799 -4.814 1.00 0.00 O ATOM 324 CB LEU A 167 3.122 -4.806 -4.386 1.00 0.00 C ATOM 325 CG LEU A 167 2.546 -4.664 -2.973 1.00 0.00 C ATOM 326 CD1 LEU A 167 3.483 -5.279 -1.948 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.278 -3.203 -2.639 1.00 0.00 C ATOM 0 H LEU A 167 3.345 -2.618 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 167 4.957 -3.946 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.410 -4.383 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.211 -5.867 -4.619 1.00 0.00 H new ATOM 0 HG LEU A 167 1.598 -5.200 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.056 -5.168 -0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.619 -6.338 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.448 -4.773 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.870 -3.129 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.210 -2.640 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.562 -2.792 -3.351 1.00 0.00 H new ATOM 339 N ARG A 168 5.259 -5.075 -6.719 1.00 0.00 N ATOM 340 CA ARG A 168 6.075 -5.936 -7.570 1.00 0.00 C ATOM 341 C ARG A 168 7.516 -5.439 -7.630 1.00 0.00 C ATOM 342 O ARG A 168 8.441 -6.216 -7.864 1.00 0.00 O ATOM 343 CB ARG A 168 5.489 -6.007 -8.981 1.00 0.00 C ATOM 344 CG ARG A 168 5.411 -7.419 -9.537 1.00 0.00 C ATOM 345 CD ARG A 168 5.016 -7.421 -11.005 1.00 0.00 C ATOM 346 NE ARG A 168 3.698 -8.012 -11.218 1.00 0.00 N ATOM 347 CZ ARG A 168 3.487 -9.106 -11.943 1.00 0.00 C ATOM 348 NH1 ARG A 168 4.506 -9.730 -12.520 1.00 0.00 N ATOM 349 NH2 ARG A 168 2.257 -9.578 -12.092 1.00 0.00 N ATOM 0 H ARG A 168 4.594 -4.488 -7.223 1.00 0.00 H new ATOM 0 HA ARG A 168 6.072 -6.935 -7.134 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.489 -5.573 -8.972 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.096 -5.396 -9.649 1.00 0.00 H new ATOM 0 HG2 ARG A 168 6.376 -7.911 -9.419 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.686 -7.997 -8.964 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.020 -6.398 -11.382 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.759 -7.975 -11.579 1.00 0.00 H new ATOM 0 HE ARG A 168 2.893 -7.559 -10.786 1.00 0.00 H new ATOM 0 HH11 ARG A 168 5.454 -9.370 -12.408 1.00 0.00 H new ATOM 0 HH12 ARG A 168 4.341 -10.569 -13.076 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.471 -9.102 -11.650 1.00 0.00 H new ATOM 0 HH22 ARG A 168 2.097 -10.418 -12.649 1.00 0.00 H new ATOM 363 N GLU A 169 7.698 -4.138 -7.422 1.00 0.00 N ATOM 364 CA GLU A 169 9.027 -3.538 -7.457 1.00 0.00 C ATOM 365 C GLU A 169 9.739 -3.689 -6.114 1.00 0.00 C ATOM 366 O GLU A 169 10.969 -3.704 -6.054 1.00 0.00 O ATOM 367 CB GLU A 169 8.929 -2.058 -7.829 1.00 0.00 C ATOM 368 CG GLU A 169 10.127 -1.548 -8.614 1.00 0.00 C ATOM 369 CD GLU A 169 11.079 -0.734 -7.761 1.00 0.00 C ATOM 370 OE1 GLU A 169 10.840 0.482 -7.599 1.00 0.00 O ATOM 371 OE2 GLU A 169 12.064 -1.312 -7.254 1.00 0.00 O ATOM 0 H GLU A 169 6.943 -3.480 -7.228 1.00 0.00 H new ATOM 0 HA GLU A 169 9.611 -4.063 -8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.025 -1.899 -8.417 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.824 -1.469 -6.918 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.663 -2.395 -9.043 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.778 -0.937 -9.446 1.00 0.00 H new ATOM 378 N GLN A 170 8.961 -3.795 -5.042 1.00 0.00 N ATOM 379 CA GLN A 170 9.522 -3.938 -3.702 1.00 0.00 C ATOM 380 C GLN A 170 9.754 -5.406 -3.354 1.00 0.00 C ATOM 381 O GLN A 170 10.755 -5.751 -2.726 1.00 0.00 O ATOM 382 CB GLN A 170 8.592 -3.300 -2.668 1.00 0.00 C ATOM 383 CG GLN A 170 9.085 -1.956 -2.155 1.00 0.00 C ATOM 384 CD GLN A 170 10.257 -2.090 -1.203 1.00 0.00 C ATOM 385 OE1 GLN A 170 11.386 -1.734 -1.537 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.993 -2.608 -0.009 1.00 0.00 N ATOM 0 H GLN A 170 7.942 -3.785 -5.074 1.00 0.00 H new ATOM 0 HA GLN A 170 10.484 -3.426 -3.686 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.604 -3.171 -3.110 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.477 -3.982 -1.825 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.378 -1.334 -3.001 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.268 -1.442 -1.649 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.041 -2.890 0.226 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.742 -2.724 0.674 1.00 0.00 H new ATOM 395 N ALA A 171 8.823 -6.261 -3.760 1.00 0.00 N ATOM 396 CA ALA A 171 8.922 -7.691 -3.487 1.00 0.00 C ATOM 397 C ALA A 171 10.225 -8.271 -4.028 1.00 0.00 C ATOM 398 O ALA A 171 10.800 -9.183 -3.436 1.00 0.00 O ATOM 399 CB ALA A 171 7.729 -8.424 -4.083 1.00 0.00 C ATOM 0 H ALA A 171 7.989 -5.989 -4.281 1.00 0.00 H new ATOM 0 HA ALA A 171 8.919 -7.828 -2.406 1.00 0.00 H new ATOM 0 HB1 ALA A 171 7.815 -9.490 -3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.809 -8.040 -3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.708 -8.268 -5.162 1.00 0.00 H new ATOM 405 N THR A 172 10.684 -7.736 -5.155 1.00 0.00 N ATOM 406 CA THR A 172 11.918 -8.205 -5.774 1.00 0.00 C ATOM 407 C THR A 172 13.063 -7.227 -5.533 1.00 0.00 C ATOM 408 O THR A 172 14.212 -7.634 -5.354 1.00 0.00 O ATOM 409 CB THR A 172 11.744 -8.408 -7.290 1.00 0.00 C ATOM 410 OG1 THR A 172 10.917 -7.372 -7.833 1.00 0.00 O ATOM 411 CG2 THR A 172 11.124 -9.765 -7.585 1.00 0.00 C ATOM 0 H THR A 172 10.221 -6.979 -5.657 1.00 0.00 H new ATOM 0 HA THR A 172 12.158 -9.162 -5.311 1.00 0.00 H new ATOM 0 HB THR A 172 12.729 -8.366 -7.755 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.987 -7.521 -7.563 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.010 -9.887 -8.662 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.770 -10.552 -7.197 1.00 0.00 H new ATOM 0 HG23 THR A 172 10.146 -9.830 -7.107 1.00 0.00 H new ATOM 419 N GLY A 173 12.744 -5.937 -5.530 1.00 0.00 N ATOM 420 CA GLY A 173 13.759 -4.922 -5.312 1.00 0.00 C ATOM 421 C GLY A 173 14.587 -4.658 -6.554 1.00 0.00 C ATOM 422 O GLY A 173 15.417 -3.749 -6.575 1.00 0.00 O ATOM 0 H GLY A 173 11.801 -5.576 -5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.281 -3.996 -4.994 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.416 -5.237 -4.501 1.00 0.00 H new ATOM 426 N SER A 174 14.357 -5.457 -7.592 1.00 0.00 N ATOM 427 CA SER A 174 15.083 -5.311 -8.849 1.00 0.00 C ATOM 428 C SER A 174 14.136 -5.444 -10.037 1.00 0.00 C ATOM 429 O SER A 174 14.557 -5.772 -11.147 1.00 0.00 O ATOM 430 CB SER A 174 16.193 -6.358 -8.944 1.00 0.00 C ATOM 431 OG SER A 174 17.444 -5.753 -9.221 1.00 0.00 O ATOM 0 H SER A 174 13.672 -6.213 -7.587 1.00 0.00 H new ATOM 0 HA SER A 174 15.530 -4.317 -8.872 1.00 0.00 H new ATOM 0 HB2 SER A 174 16.254 -6.914 -8.008 1.00 0.00 H new ATOM 0 HB3 SER A 174 15.952 -7.077 -9.727 1.00 0.00 H new ATOM 0 HG SER A 174 18.137 -6.444 -9.275 1.00 0.00 H new ATOM 437 N LYS A 175 12.855 -5.184 -9.794 1.00 0.00 N ATOM 438 CA LYS A 175 11.842 -5.271 -10.839 1.00 0.00 C ATOM 439 C LYS A 175 11.977 -4.113 -11.825 1.00 0.00 C ATOM 440 O LYS A 175 13.043 -3.902 -12.403 1.00 0.00 O ATOM 441 CB LYS A 175 10.443 -5.288 -10.215 1.00 0.00 C ATOM 442 CG LYS A 175 9.475 -6.226 -10.916 1.00 0.00 C ATOM 443 CD LYS A 175 8.367 -5.460 -11.619 1.00 0.00 C ATOM 444 CE LYS A 175 8.406 -5.678 -13.123 1.00 0.00 C ATOM 445 NZ LYS A 175 7.040 -5.799 -13.703 1.00 0.00 N ATOM 0 H LYS A 175 12.494 -4.911 -8.880 1.00 0.00 H new ATOM 0 HA LYS A 175 11.992 -6.200 -11.390 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.525 -5.580 -9.168 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.034 -4.278 -10.233 1.00 0.00 H new ATOM 0 HG2 LYS A 175 10.016 -6.833 -11.642 1.00 0.00 H new ATOM 0 HG3 LYS A 175 9.040 -6.911 -10.189 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.400 -5.778 -11.229 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.464 -4.396 -11.402 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.929 -4.847 -13.597 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.975 -6.581 -13.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.111 -5.947 -14.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.549 -6.607 -13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.504 -4.928 -13.515 1.00 0.00 H new ATOM 459 N ASP A 176 10.895 -3.361 -12.017 1.00 0.00 N ATOM 460 CA ASP A 176 10.906 -2.228 -12.935 1.00 0.00 C ATOM 461 C ASP A 176 11.773 -1.097 -12.391 1.00 0.00 C ATOM 462 O ASP A 176 11.708 -0.767 -11.207 1.00 0.00 O ATOM 463 CB ASP A 176 9.482 -1.725 -13.174 1.00 0.00 C ATOM 464 CG ASP A 176 9.156 -1.595 -14.649 1.00 0.00 C ATOM 465 OD1 ASP A 176 9.530 -0.566 -15.250 1.00 0.00 O ATOM 466 OD2 ASP A 176 8.527 -2.521 -15.202 1.00 0.00 O ATOM 0 H ASP A 176 10.002 -3.517 -11.549 1.00 0.00 H new ATOM 0 HA ASP A 176 11.329 -2.563 -13.882 1.00 0.00 H new ATOM 0 HB2 ASP A 176 8.774 -2.410 -12.707 1.00 0.00 H new ATOM 0 HB3 ASP A 176 9.355 -0.757 -12.690 1.00 0.00 H new ATOM 471 N SER A 177 12.583 -0.508 -13.265 1.00 0.00 N ATOM 472 CA SER A 177 13.464 0.587 -12.873 1.00 0.00 C ATOM 473 C SER A 177 12.934 1.923 -13.387 1.00 0.00 C ATOM 474 O SER A 177 13.207 2.974 -12.805 1.00 0.00 O ATOM 475 CB SER A 177 14.878 0.347 -13.406 1.00 0.00 C ATOM 476 OG SER A 177 15.466 -0.789 -12.796 1.00 0.00 O ATOM 0 H SER A 177 12.648 -0.770 -14.249 1.00 0.00 H new ATOM 0 HA SER A 177 13.495 0.624 -11.784 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.844 0.207 -14.486 1.00 0.00 H new ATOM 0 HB3 SER A 177 15.495 1.225 -13.218 1.00 0.00 H new ATOM 0 HG SER A 177 16.368 -0.922 -13.154 1.00 0.00 H new ATOM 482 N LYS A 178 12.177 1.874 -14.478 1.00 0.00 N ATOM 483 CA LYS A 178 11.609 3.080 -15.070 1.00 0.00 C ATOM 484 C LYS A 178 10.248 3.400 -14.455 1.00 0.00 C ATOM 485 O LYS A 178 9.557 2.508 -13.961 1.00 0.00 O ATOM 486 CB LYS A 178 11.470 2.914 -16.586 1.00 0.00 C ATOM 487 CG LYS A 178 12.585 2.094 -17.215 1.00 0.00 C ATOM 488 CD LYS A 178 12.033 0.946 -18.044 1.00 0.00 C ATOM 489 CE LYS A 178 13.006 0.527 -19.133 1.00 0.00 C ATOM 490 NZ LYS A 178 12.987 -0.945 -19.360 1.00 0.00 N ATOM 0 H LYS A 178 11.943 1.012 -14.970 1.00 0.00 H new ATOM 0 HA LYS A 178 12.286 3.909 -14.863 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.514 2.439 -16.805 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.450 3.900 -17.050 1.00 0.00 H new ATOM 0 HG2 LYS A 178 13.199 2.737 -17.845 1.00 0.00 H new ATOM 0 HG3 LYS A 178 13.234 1.700 -16.433 1.00 0.00 H new ATOM 0 HD2 LYS A 178 11.823 0.096 -17.395 1.00 0.00 H new ATOM 0 HD3 LYS A 178 11.087 1.244 -18.495 1.00 0.00 H new ATOM 0 HE2 LYS A 178 12.755 1.040 -20.061 1.00 0.00 H new ATOM 0 HE3 LYS A 178 14.014 0.839 -18.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 13.664 -1.189 -20.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 13.251 -1.435 -18.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 12.032 -1.240 -19.647 1.00 0.00 H new ATOM 504 N PRO A 179 9.847 4.683 -14.473 1.00 0.00 N ATOM 505 CA PRO A 179 8.563 5.122 -13.913 1.00 0.00 C ATOM 506 C PRO A 179 7.378 4.378 -14.522 1.00 0.00 C ATOM 507 O PRO A 179 7.522 3.666 -15.516 1.00 0.00 O ATOM 508 CB PRO A 179 8.500 6.609 -14.276 1.00 0.00 C ATOM 509 CG PRO A 179 9.918 7.014 -14.478 1.00 0.00 C ATOM 510 CD PRO A 179 10.614 5.808 -15.039 1.00 0.00 C ATOM 0 HA PRO A 179 8.503 4.928 -12.842 1.00 0.00 H new ATOM 0 HB2 PRO A 179 7.910 6.771 -15.178 1.00 0.00 H new ATOM 0 HB3 PRO A 179 8.032 7.190 -13.481 1.00 0.00 H new ATOM 0 HG2 PRO A 179 9.989 7.860 -15.162 1.00 0.00 H new ATOM 0 HG3 PRO A 179 10.373 7.326 -13.538 1.00 0.00 H new ATOM 0 HD2 PRO A 179 10.593 5.802 -16.129 1.00 0.00 H new ATOM 0 HD3 PRO A 179 11.662 5.772 -14.740 1.00 0.00 H new ATOM 518 N LEU A 180 6.207 4.549 -13.915 1.00 0.00 N ATOM 519 CA LEU A 180 4.991 3.898 -14.390 1.00 0.00 C ATOM 520 C LEU A 180 4.668 4.316 -15.822 1.00 0.00 C ATOM 521 O LEU A 180 5.319 5.197 -16.383 1.00 0.00 O ATOM 522 CB LEU A 180 3.818 4.241 -13.472 1.00 0.00 C ATOM 523 CG LEU A 180 3.041 3.038 -12.938 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.134 2.971 -11.422 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.590 3.108 -13.380 1.00 0.00 C ATOM 0 H LEU A 180 6.075 5.135 -13.091 1.00 0.00 H new ATOM 0 HA LEU A 180 5.157 2.821 -14.376 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.195 4.816 -12.626 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.129 4.888 -14.015 1.00 0.00 H new ATOM 0 HG LEU A 180 3.485 2.131 -13.348 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.575 2.108 -11.061 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.179 2.876 -11.125 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.716 3.881 -10.991 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.049 2.245 -12.992 1.00 0.00 H new ATOM 0 HD22 LEU A 180 1.137 4.022 -12.997 1.00 0.00 H new ATOM 0 HD23 LEU A 180 1.541 3.108 -14.469 1.00 0.00 H new ATOM 537 N GLY A 181 3.660 3.677 -16.408 1.00 0.00 N ATOM 538 CA GLY A 181 3.269 3.996 -17.769 1.00 0.00 C ATOM 539 C GLY A 181 1.826 3.634 -18.062 1.00 0.00 C ATOM 540 O GLY A 181 1.495 3.228 -19.177 1.00 0.00 O ATOM 0 H GLY A 181 3.107 2.944 -15.964 1.00 0.00 H new ATOM 0 HA2 GLY A 181 3.415 5.062 -17.945 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.921 3.466 -18.464 1.00 0.00 H new ATOM 544 N GLU A 182 0.964 3.781 -17.060 1.00 0.00 N ATOM 545 CA GLU A 182 -0.453 3.466 -17.216 1.00 0.00 C ATOM 546 C GLU A 182 -1.309 4.342 -16.307 1.00 0.00 C ATOM 547 O GLU A 182 -2.280 4.954 -16.752 1.00 0.00 O ATOM 548 CB GLU A 182 -0.706 1.989 -16.909 1.00 0.00 C ATOM 549 CG GLU A 182 -0.710 1.104 -18.145 1.00 0.00 C ATOM 550 CD GLU A 182 0.306 -0.017 -18.061 1.00 0.00 C ATOM 551 OE1 GLU A 182 1.517 0.269 -18.181 1.00 0.00 O ATOM 552 OE2 GLU A 182 -0.107 -1.182 -17.878 1.00 0.00 O ATOM 0 H GLU A 182 1.222 4.116 -16.132 1.00 0.00 H new ATOM 0 HA GLU A 182 -0.732 3.667 -18.250 1.00 0.00 H new ATOM 0 HB2 GLU A 182 0.060 1.633 -16.220 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -1.664 1.891 -16.399 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.705 0.679 -18.280 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.502 1.713 -19.025 1.00 0.00 H new ATOM 559 N ALA A 183 -0.940 4.398 -15.030 1.00 0.00 N ATOM 560 CA ALA A 183 -1.671 5.199 -14.054 1.00 0.00 C ATOM 561 C ALA A 183 -1.644 6.675 -14.430 1.00 0.00 C ATOM 562 O ALA A 183 -2.448 7.466 -13.935 1.00 0.00 O ATOM 563 CB ALA A 183 -1.084 5.000 -12.666 1.00 0.00 C ATOM 0 H ALA A 183 -0.138 3.897 -14.647 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.709 4.867 -14.051 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.638 5.603 -11.947 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.155 3.948 -12.388 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -0.038 5.306 -12.666 1.00 0.00 H new ATOM 569 N GLY A 184 -0.716 7.039 -15.307 1.00 0.00 N ATOM 570 CA GLY A 184 -0.601 8.418 -15.736 1.00 0.00 C ATOM 571 C GLY A 184 0.180 9.268 -14.754 1.00 0.00 C ATOM 572 O GLY A 184 1.392 9.108 -14.610 1.00 0.00 O ATOM 0 H GLY A 184 -0.040 6.402 -15.729 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -0.113 8.453 -16.710 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -1.598 8.840 -15.864 1.00 0.00 H new ATOM 576 N ALA A 185 -0.516 10.182 -14.084 1.00 0.00 N ATOM 577 CA ALA A 185 0.118 11.071 -13.117 1.00 0.00 C ATOM 578 C ALA A 185 0.232 10.425 -11.739 1.00 0.00 C ATOM 579 O ALA A 185 1.144 10.742 -10.973 1.00 0.00 O ATOM 580 CB ALA A 185 -0.656 12.378 -13.022 1.00 0.00 C ATOM 0 H ALA A 185 -1.520 10.326 -14.193 1.00 0.00 H new ATOM 0 HA ALA A 185 1.129 11.274 -13.469 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.174 13.034 -12.297 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.671 12.864 -13.998 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.678 12.173 -12.703 1.00 0.00 H new ATOM 586 N ALA A 186 -0.700 9.532 -11.416 1.00 0.00 N ATOM 587 CA ALA A 186 -0.692 8.869 -10.116 1.00 0.00 C ATOM 588 C ALA A 186 0.509 7.956 -9.949 1.00 0.00 C ATOM 589 O ALA A 186 1.337 8.180 -9.082 1.00 0.00 O ATOM 590 CB ALA A 186 -1.974 8.077 -9.891 1.00 0.00 C ATOM 0 H ALA A 186 -1.464 9.253 -12.031 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.626 9.658 -9.367 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.937 7.595 -8.914 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.830 8.751 -9.931 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.073 7.318 -10.667 1.00 0.00 H new ATOM 596 N GLY A 187 0.577 6.916 -10.764 1.00 0.00 N ATOM 597 CA GLY A 187 1.666 5.956 -10.667 1.00 0.00 C ATOM 598 C GLY A 187 3.049 6.570 -10.732 1.00 0.00 C ATOM 599 O GLY A 187 3.957 6.122 -10.035 1.00 0.00 O ATOM 0 H GLY A 187 -0.104 6.715 -11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.569 5.408 -9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.566 5.229 -11.473 1.00 0.00 H new ATOM 603 N ARG A 188 3.226 7.579 -11.570 1.00 0.00 N ATOM 604 CA ARG A 188 4.528 8.217 -11.705 1.00 0.00 C ATOM 605 C ARG A 188 4.928 8.937 -10.417 1.00 0.00 C ATOM 606 O ARG A 188 6.065 8.821 -9.961 1.00 0.00 O ATOM 607 CB ARG A 188 4.536 9.187 -12.891 1.00 0.00 C ATOM 608 CG ARG A 188 3.727 10.455 -12.667 1.00 0.00 C ATOM 609 CD ARG A 188 4.135 11.549 -13.641 1.00 0.00 C ATOM 610 NE ARG A 188 3.360 12.772 -13.454 1.00 0.00 N ATOM 611 CZ ARG A 188 3.552 13.882 -14.162 1.00 0.00 C ATOM 612 NH1 ARG A 188 4.491 13.921 -15.097 1.00 0.00 N ATOM 613 NH2 ARG A 188 2.805 14.953 -13.933 1.00 0.00 N ATOM 0 H ARG A 188 2.494 7.971 -12.162 1.00 0.00 H new ATOM 0 HA ARG A 188 5.264 7.436 -11.894 1.00 0.00 H new ATOM 0 HB2 ARG A 188 5.567 9.462 -13.113 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.147 8.672 -13.769 1.00 0.00 H new ATOM 0 HG2 ARG A 188 2.665 10.237 -12.785 1.00 0.00 H new ATOM 0 HG3 ARG A 188 3.869 10.804 -11.644 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.195 11.770 -13.514 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.004 11.191 -14.662 1.00 0.00 H new ATOM 0 HE ARG A 188 2.631 12.776 -12.741 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.068 13.099 -15.275 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.636 14.773 -15.639 1.00 0.00 H new ATOM 0 HH21 ARG A 188 2.082 14.926 -13.214 1.00 0.00 H new ATOM 0 HH22 ARG A 188 2.953 15.804 -14.476 1.00 0.00 H new ATOM 627 N ARG A 189 3.991 9.684 -9.841 1.00 0.00 N ATOM 628 CA ARG A 189 4.252 10.427 -8.614 1.00 0.00 C ATOM 629 C ARG A 189 3.993 9.588 -7.366 1.00 0.00 C ATOM 630 O ARG A 189 4.421 9.946 -6.271 1.00 0.00 O ATOM 631 CB ARG A 189 3.387 11.683 -8.579 1.00 0.00 C ATOM 632 CG ARG A 189 4.184 12.972 -8.466 1.00 0.00 C ATOM 633 CD ARG A 189 4.016 13.841 -9.702 1.00 0.00 C ATOM 634 NE ARG A 189 2.794 14.639 -9.651 1.00 0.00 N ATOM 635 CZ ARG A 189 2.553 15.673 -10.450 1.00 0.00 C ATOM 636 NH1 ARG A 189 3.447 16.035 -11.361 1.00 0.00 N ATOM 637 NH2 ARG A 189 1.416 16.348 -10.341 1.00 0.00 N ATOM 0 H ARG A 189 3.044 9.790 -10.205 1.00 0.00 H new ATOM 0 HA ARG A 189 5.307 10.699 -8.613 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.780 11.720 -9.483 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.700 11.616 -7.736 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.860 13.525 -7.584 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.239 12.737 -8.325 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.877 14.503 -9.799 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.999 13.209 -10.590 1.00 0.00 H new ATOM 0 HE ARG A 189 2.085 14.388 -8.962 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.322 15.519 -11.450 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.259 16.829 -11.973 1.00 0.00 H new ATOM 0 HH21 ARG A 189 0.725 16.074 -9.643 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.233 17.141 -10.955 1.00 0.00 H new ATOM 651 N ALA A 190 3.278 8.483 -7.533 1.00 0.00 N ATOM 652 CA ALA A 190 2.946 7.608 -6.414 1.00 0.00 C ATOM 653 C ALA A 190 4.014 6.550 -6.199 1.00 0.00 C ATOM 654 O ALA A 190 4.433 6.315 -5.074 1.00 0.00 O ATOM 655 CB ALA A 190 1.593 6.947 -6.628 1.00 0.00 C ATOM 0 H ALA A 190 2.916 8.170 -8.434 1.00 0.00 H new ATOM 0 HA ALA A 190 2.898 8.229 -5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.367 6.299 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.823 7.714 -6.715 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.618 6.354 -7.542 1.00 0.00 H new ATOM 661 N LEU A 191 4.452 5.906 -7.271 1.00 0.00 N ATOM 662 CA LEU A 191 5.474 4.876 -7.147 1.00 0.00 C ATOM 663 C LEU A 191 6.790 5.489 -6.677 1.00 0.00 C ATOM 664 O LEU A 191 7.574 4.838 -5.987 1.00 0.00 O ATOM 665 CB LEU A 191 5.674 4.141 -8.475 1.00 0.00 C ATOM 666 CG LEU A 191 5.988 2.647 -8.348 1.00 0.00 C ATOM 667 CD1 LEU A 191 5.835 1.954 -9.690 1.00 0.00 C ATOM 668 CD2 LEU A 191 7.391 2.436 -7.798 1.00 0.00 C ATOM 0 H LEU A 191 4.123 6.074 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 191 5.139 4.152 -6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.773 4.257 -9.077 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.486 4.622 -9.021 1.00 0.00 H new ATOM 0 HG LEU A 191 5.276 2.208 -7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 191 6.062 0.894 -9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.811 2.071 -10.045 1.00 0.00 H new ATOM 0 HD13 LEU A 191 6.522 2.399 -10.410 1.00 0.00 H new ATOM 0 HD21 LEU A 191 7.593 1.368 -7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 191 8.118 2.892 -8.470 1.00 0.00 H new ATOM 0 HD23 LEU A 191 7.469 2.897 -6.813 1.00 0.00 H new ATOM 680 N GLU A 192 7.022 6.751 -7.038 1.00 0.00 N ATOM 681 CA GLU A 192 8.240 7.445 -6.631 1.00 0.00 C ATOM 682 C GLU A 192 8.090 7.973 -5.214 1.00 0.00 C ATOM 683 O GLU A 192 9.012 7.876 -4.404 1.00 0.00 O ATOM 684 CB GLU A 192 8.552 8.593 -7.593 1.00 0.00 C ATOM 685 CG GLU A 192 9.483 8.200 -8.728 1.00 0.00 C ATOM 686 CD GLU A 192 10.739 9.050 -8.772 1.00 0.00 C ATOM 687 OE1 GLU A 192 11.732 8.677 -8.113 1.00 0.00 O ATOM 688 OE2 GLU A 192 10.729 10.088 -9.468 1.00 0.00 O ATOM 0 H GLU A 192 6.386 7.309 -7.608 1.00 0.00 H new ATOM 0 HA GLU A 192 9.069 6.738 -6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.619 8.968 -8.013 1.00 0.00 H new ATOM 0 HB3 GLU A 192 9.001 9.413 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.761 7.152 -8.618 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.953 8.292 -9.676 1.00 0.00 H new ATOM 695 N THR A 193 6.914 8.511 -4.914 1.00 0.00 N ATOM 696 CA THR A 193 6.641 9.028 -3.585 1.00 0.00 C ATOM 697 C THR A 193 6.624 7.878 -2.586 1.00 0.00 C ATOM 698 O THR A 193 7.379 7.877 -1.616 1.00 0.00 O ATOM 699 CB THR A 193 5.292 9.778 -3.542 1.00 0.00 C ATOM 700 OG1 THR A 193 5.462 11.111 -4.041 1.00 0.00 O ATOM 701 CG2 THR A 193 4.735 9.834 -2.126 1.00 0.00 C ATOM 0 H THR A 193 6.139 8.599 -5.572 1.00 0.00 H new ATOM 0 HA THR A 193 7.429 9.735 -3.323 1.00 0.00 H new ATOM 0 HB THR A 193 4.584 9.235 -4.168 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.147 11.156 -4.968 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.785 10.368 -2.130 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.580 8.821 -1.756 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.441 10.353 -1.478 1.00 0.00 H new ATOM 709 N LEU A 194 5.769 6.893 -2.855 1.00 0.00 N ATOM 710 CA LEU A 194 5.644 5.712 -2.007 1.00 0.00 C ATOM 711 C LEU A 194 7.003 5.057 -1.793 1.00 0.00 C ATOM 712 O LEU A 194 7.282 4.529 -0.717 1.00 0.00 O ATOM 713 CB LEU A 194 4.666 4.704 -2.630 1.00 0.00 C ATOM 714 CG LEU A 194 3.217 4.774 -2.121 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.510 3.445 -2.335 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.168 5.159 -0.649 1.00 0.00 C ATOM 0 H LEU A 194 5.147 6.892 -3.663 1.00 0.00 H new ATOM 0 HA LEU A 194 5.254 6.028 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.659 4.853 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.046 3.699 -2.449 1.00 0.00 H new ATOM 0 HG LEU A 194 2.702 5.545 -2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.486 3.515 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.499 3.206 -3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.037 2.661 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.130 5.200 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.707 4.417 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.631 6.136 -0.513 1.00 0.00 H new ATOM 728 N ARG A 195 7.848 5.102 -2.817 1.00 0.00 N ATOM 729 CA ARG A 195 9.180 4.520 -2.726 1.00 0.00 C ATOM 730 C ARG A 195 9.968 5.192 -1.611 1.00 0.00 C ATOM 731 O ARG A 195 10.555 4.526 -0.759 1.00 0.00 O ATOM 732 CB ARG A 195 9.923 4.668 -4.056 1.00 0.00 C ATOM 733 CG ARG A 195 10.431 3.351 -4.619 1.00 0.00 C ATOM 734 CD ARG A 195 11.705 3.544 -5.426 1.00 0.00 C ATOM 735 NE ARG A 195 11.426 3.807 -6.835 1.00 0.00 N ATOM 736 CZ ARG A 195 12.167 3.337 -7.834 1.00 0.00 C ATOM 737 NH1 ARG A 195 13.229 2.585 -7.580 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.846 3.620 -9.089 1.00 0.00 N ATOM 0 H ARG A 195 7.635 5.534 -3.716 1.00 0.00 H new ATOM 0 HA ARG A 195 9.080 3.458 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.258 5.132 -4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.767 5.344 -3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.618 2.653 -3.803 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.663 2.904 -5.251 1.00 0.00 H new ATOM 0 HD2 ARG A 195 12.276 4.373 -5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 195 12.327 2.653 -5.340 1.00 0.00 H new ATOM 0 HE ARG A 195 10.617 4.384 -7.066 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.480 2.365 -6.616 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.795 2.226 -8.349 1.00 0.00 H new ATOM 0 HH21 ARG A 195 11.030 4.199 -9.289 1.00 0.00 H new ATOM 0 HH22 ARG A 195 12.415 3.259 -9.855 1.00 0.00 H new ATOM 752 N ARG A 196 9.968 6.520 -1.622 1.00 0.00 N ATOM 753 CA ARG A 196 10.677 7.293 -0.607 1.00 0.00 C ATOM 754 C ARG A 196 10.041 7.110 0.770 1.00 0.00 C ATOM 755 O ARG A 196 10.716 6.716 1.722 1.00 0.00 O ATOM 756 CB ARG A 196 10.692 8.776 -0.981 1.00 0.00 C ATOM 757 CG ARG A 196 12.066 9.287 -1.385 1.00 0.00 C ATOM 758 CD ARG A 196 12.525 10.422 -0.483 1.00 0.00 C ATOM 759 NE ARG A 196 13.289 11.428 -1.215 1.00 0.00 N ATOM 760 CZ ARG A 196 14.490 11.860 -0.840 1.00 0.00 C ATOM 761 NH1 ARG A 196 15.061 11.374 0.253 1.00 0.00 N ATOM 762 NH2 ARG A 196 15.120 12.778 -1.559 1.00 0.00 N ATOM 0 H ARG A 196 9.486 7.084 -2.322 1.00 0.00 H new ATOM 0 HA ARG A 196 11.702 6.925 -0.563 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.995 8.942 -1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.331 9.360 -0.134 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.787 8.471 -1.340 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.038 9.631 -2.419 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.657 10.892 -0.021 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.137 10.019 0.324 1.00 0.00 H new ATOM 0 HE ARG A 196 12.879 11.822 -2.062 1.00 0.00 H new ATOM 0 HH11 ARG A 196 14.579 10.667 0.809 1.00 0.00 H new ATOM 0 HH12 ARG A 196 15.982 11.707 0.538 1.00 0.00 H new ATOM 0 HH21 ARG A 196 14.684 13.154 -2.401 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.041 13.108 -1.270 1.00 0.00 H new ATOM 776 N VAL A 197 8.744 7.401 0.878 1.00 0.00 N ATOM 777 CA VAL A 197 8.038 7.264 2.150 1.00 0.00 C ATOM 778 C VAL A 197 8.155 5.853 2.696 1.00 0.00 C ATOM 779 O VAL A 197 8.164 5.652 3.904 1.00 0.00 O ATOM 780 CB VAL A 197 6.544 7.621 2.044 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.328 9.095 2.318 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.986 7.245 0.690 1.00 0.00 C ATOM 0 H VAL A 197 8.165 7.731 0.105 1.00 0.00 H new ATOM 0 HA VAL A 197 8.517 7.970 2.828 1.00 0.00 H new ATOM 0 HB VAL A 197 6.008 7.045 2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.266 9.328 2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.678 9.333 3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.885 9.686 1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.929 7.509 0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.527 7.782 -0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.098 6.172 0.535 1.00 0.00 H new ATOM 792 N GLY A 198 8.245 4.877 1.802 1.00 0.00 N ATOM 793 CA GLY A 198 8.363 3.499 2.230 1.00 0.00 C ATOM 794 C GLY A 198 9.725 3.211 2.818 1.00 0.00 C ATOM 795 O GLY A 198 9.834 2.584 3.872 1.00 0.00 O ATOM 0 H GLY A 198 8.238 5.015 0.791 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.593 3.281 2.970 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.186 2.838 1.382 1.00 0.00 H new ATOM 799 N ASP A 199 10.765 3.687 2.143 1.00 0.00 N ATOM 800 CA ASP A 199 12.127 3.498 2.611 1.00 0.00 C ATOM 801 C ASP A 199 12.275 4.080 4.005 1.00 0.00 C ATOM 802 O ASP A 199 12.961 3.519 4.860 1.00 0.00 O ATOM 803 CB ASP A 199 13.112 4.161 1.645 1.00 0.00 C ATOM 804 CG ASP A 199 13.677 3.185 0.632 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.879 2.506 -0.047 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.919 3.100 0.519 1.00 0.00 O ATOM 0 H ASP A 199 10.688 4.207 1.269 1.00 0.00 H new ATOM 0 HA ASP A 199 12.349 2.431 2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.610 4.974 1.121 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.930 4.605 2.213 1.00 0.00 H new ATOM 811 N GLY A 200 11.601 5.201 4.232 1.00 0.00 N ATOM 812 CA GLY A 200 11.638 5.836 5.528 1.00 0.00 C ATOM 813 C GLY A 200 10.759 5.113 6.524 1.00 0.00 C ATOM 814 O GLY A 200 11.201 4.783 7.623 1.00 0.00 O ATOM 0 H GLY A 200 11.029 5.680 3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.664 5.857 5.895 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.311 6.872 5.437 1.00 0.00 H new ATOM 818 N VAL A 201 9.510 4.857 6.130 1.00 0.00 N ATOM 819 CA VAL A 201 8.559 4.158 6.992 1.00 0.00 C ATOM 820 C VAL A 201 9.182 2.895 7.570 1.00 0.00 C ATOM 821 O VAL A 201 9.074 2.632 8.766 1.00 0.00 O ATOM 822 CB VAL A 201 7.278 3.771 6.225 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.534 2.662 6.946 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.373 4.975 6.036 1.00 0.00 C ATOM 0 H VAL A 201 9.135 5.124 5.220 1.00 0.00 H new ATOM 0 HA VAL A 201 8.298 4.844 7.798 1.00 0.00 H new ATOM 0 HB VAL A 201 7.575 3.407 5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.634 2.405 6.388 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.176 1.784 7.024 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.257 2.999 7.945 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.477 4.675 5.493 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.090 5.374 7.010 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.901 5.742 5.469 1.00 0.00 H new ATOM 834 N GLN A 202 9.833 2.115 6.714 1.00 0.00 N ATOM 835 CA GLN A 202 10.472 0.880 7.144 1.00 0.00 C ATOM 836 C GLN A 202 11.527 1.164 8.205 1.00 0.00 C ATOM 837 O GLN A 202 11.641 0.438 9.192 1.00 0.00 O ATOM 838 CB GLN A 202 11.109 0.170 5.948 1.00 0.00 C ATOM 839 CG GLN A 202 11.802 -1.133 6.311 1.00 0.00 C ATOM 840 CD GLN A 202 10.876 -2.327 6.219 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.098 -2.391 5.144 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 10.857 -3.182 7.106 1.00 0.00 N flip ATOM 0 H GLN A 202 9.931 2.317 5.719 1.00 0.00 H new ATOM 0 HA GLN A 202 9.710 0.231 7.577 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.338 -0.033 5.204 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.833 0.839 5.482 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.653 -1.285 5.647 1.00 0.00 H new ATOM 0 HG3 GLN A 202 12.197 -1.061 7.324 1.00 0.00 H new ATOM 0 HE21 GLN A 202 11.473 -3.092 7.914 1.00 0.00 H new ATOM 0 HE22 GLN A 202 10.226 -3.980 7.032 1.00 0.00 H new ATOM 851 N ARG A 203 12.292 2.231 7.998 1.00 0.00 N ATOM 852 CA ARG A 203 13.334 2.616 8.942 1.00 0.00 C ATOM 853 C ARG A 203 12.719 3.203 10.210 1.00 0.00 C ATOM 854 O ARG A 203 13.349 3.226 11.267 1.00 0.00 O ATOM 855 CB ARG A 203 14.283 3.633 8.302 1.00 0.00 C ATOM 856 CG ARG A 203 15.660 3.069 7.990 1.00 0.00 C ATOM 857 CD ARG A 203 16.569 4.125 7.380 1.00 0.00 C ATOM 858 NE ARG A 203 17.956 3.675 7.302 1.00 0.00 N ATOM 859 CZ ARG A 203 18.873 4.240 6.521 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.551 5.274 5.756 1.00 0.00 N ATOM 861 NH2 ARG A 203 20.113 3.772 6.507 1.00 0.00 N ATOM 0 H ARG A 203 12.210 2.843 7.186 1.00 0.00 H new ATOM 0 HA ARG A 203 13.900 1.724 9.209 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.835 4.006 7.381 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.392 4.486 8.971 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.112 2.682 8.904 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.563 2.229 7.302 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.213 4.376 6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.517 5.036 7.976 1.00 0.00 H new ATOM 0 HE ARG A 203 18.238 2.883 7.879 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.598 5.638 5.765 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.256 5.705 5.158 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.365 2.978 7.095 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.815 4.206 5.908 1.00 0.00 H new ATOM 875 N ASN A 204 11.487 3.686 10.088 1.00 0.00 N ATOM 876 CA ASN A 204 10.775 4.284 11.205 1.00 0.00 C ATOM 877 C ASN A 204 9.885 3.271 11.915 1.00 0.00 C ATOM 878 O ASN A 204 9.433 3.512 13.034 1.00 0.00 O ATOM 879 CB ASN A 204 9.895 5.425 10.696 1.00 0.00 C ATOM 880 CG ASN A 204 10.641 6.420 9.834 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.036 6.783 8.707 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.741 6.855 10.171 1.00 0.00 N flip ATOM 0 H ASN A 204 10.959 3.673 9.216 1.00 0.00 H new ATOM 0 HA ASN A 204 11.520 4.650 11.912 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.067 5.008 10.123 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.461 5.947 11.549 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.165 6.546 11.046 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.229 7.524 9.576 1.00 0.00 H new ATOM 889 N HIS A 205 9.593 2.162 11.244 1.00 0.00 N ATOM 890 CA HIS A 205 8.716 1.155 11.794 1.00 0.00 C ATOM 891 C HIS A 205 9.434 -0.162 12.033 1.00 0.00 C ATOM 892 O HIS A 205 8.861 -1.066 12.608 1.00 0.00 O ATOM 893 CB HIS A 205 7.554 0.927 10.827 1.00 0.00 C ATOM 894 CG HIS A 205 6.690 2.135 10.621 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.925 3.450 10.851 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.415 2.064 10.104 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.803 4.137 10.472 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.908 3.280 10.024 1.00 0.00 N flip ATOM 0 H HIS A 205 9.956 1.945 10.316 1.00 0.00 H new ATOM 0 HA HIS A 205 8.356 1.514 12.758 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.953 0.609 9.864 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.937 0.110 11.202 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.910 1.156 9.810 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.673 5.208 10.531 1.00 0.00 H new ATOM 0 HE2 HIS A 205 3.980 3.517 9.674 1.00 0.00 H new ATOM 907 N GLU A 206 10.676 -0.280 11.585 1.00 0.00 N ATOM 908 CA GLU A 206 11.422 -1.528 11.758 1.00 0.00 C ATOM 909 C GLU A 206 11.064 -2.213 13.076 1.00 0.00 C ATOM 910 O GLU A 206 10.981 -3.440 13.139 1.00 0.00 O ATOM 911 CB GLU A 206 12.928 -1.270 11.685 1.00 0.00 C ATOM 912 CG GLU A 206 13.710 -2.414 11.059 1.00 0.00 C ATOM 913 CD GLU A 206 14.330 -2.038 9.729 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.435 -1.457 9.731 1.00 0.00 O ATOM 915 OE2 GLU A 206 13.710 -2.324 8.682 1.00 0.00 O ATOM 0 H GLU A 206 11.187 0.460 11.104 1.00 0.00 H new ATOM 0 HA GLU A 206 11.141 -2.197 10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.105 -0.361 11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.307 -1.089 12.691 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.496 -2.730 11.745 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.047 -3.268 10.918 1.00 0.00 H new ATOM 922 N THR A 207 10.817 -1.421 14.114 1.00 0.00 N ATOM 923 CA THR A 207 10.429 -1.969 15.407 1.00 0.00 C ATOM 924 C THR A 207 8.977 -2.436 15.357 1.00 0.00 C ATOM 925 O THR A 207 8.658 -3.555 15.758 1.00 0.00 O ATOM 926 CB THR A 207 10.593 -0.936 16.539 1.00 0.00 C ATOM 927 OG1 THR A 207 11.658 -0.030 16.227 1.00 0.00 O ATOM 928 CG2 THR A 207 10.881 -1.628 17.862 1.00 0.00 C ATOM 0 H THR A 207 10.878 -0.403 14.085 1.00 0.00 H new ATOM 0 HA THR A 207 11.088 -2.811 15.618 1.00 0.00 H new ATOM 0 HB THR A 207 9.660 -0.380 16.632 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.754 0.624 16.951 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.993 -0.880 18.647 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.055 -2.295 18.111 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.801 -2.206 17.778 1.00 0.00 H new ATOM 936 N ALA A 208 8.105 -1.572 14.836 1.00 0.00 N ATOM 937 CA ALA A 208 6.689 -1.894 14.700 1.00 0.00 C ATOM 938 C ALA A 208 6.497 -3.007 13.674 1.00 0.00 C ATOM 939 O ALA A 208 5.892 -4.032 13.966 1.00 0.00 O ATOM 940 CB ALA A 208 5.903 -0.655 14.291 1.00 0.00 C ATOM 0 H ALA A 208 8.358 -0.642 14.501 1.00 0.00 H new ATOM 0 HA ALA A 208 6.315 -2.240 15.663 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.848 -0.910 14.193 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.021 0.118 15.051 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.277 -0.285 13.336 1.00 0.00 H new ATOM 946 N PHE A 209 7.033 -2.791 12.473 1.00 0.00 N ATOM 947 CA PHE A 209 6.954 -3.757 11.387 1.00 0.00 C ATOM 948 C PHE A 209 7.352 -5.150 11.863 1.00 0.00 C ATOM 949 O PHE A 209 6.711 -6.143 11.517 1.00 0.00 O ATOM 950 CB PHE A 209 7.880 -3.308 10.252 1.00 0.00 C ATOM 951 CG PHE A 209 7.233 -2.382 9.255 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.923 -1.953 9.420 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.944 -1.935 8.152 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.339 -1.098 8.506 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.364 -1.082 7.235 1.00 0.00 C ATOM 956 CZ PHE A 209 6.060 -0.662 7.412 1.00 0.00 C ATOM 0 H PHE A 209 7.535 -1.937 12.229 1.00 0.00 H new ATOM 0 HA PHE A 209 5.925 -3.805 11.032 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.749 -2.810 10.683 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.246 -4.190 9.727 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.354 -2.292 10.273 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.964 -2.258 8.009 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.319 -0.771 8.647 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.929 -0.743 6.379 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.605 0.006 6.696 1.00 0.00 H new ATOM 966 N GLN A 210 8.415 -5.216 12.659 1.00 0.00 N ATOM 967 CA GLN A 210 8.901 -6.486 13.183 1.00 0.00 C ATOM 968 C GLN A 210 7.896 -7.094 14.154 1.00 0.00 C ATOM 969 O GLN A 210 7.680 -8.305 14.162 1.00 0.00 O ATOM 970 CB GLN A 210 10.248 -6.288 13.882 1.00 0.00 C ATOM 971 CG GLN A 210 11.383 -7.076 13.250 1.00 0.00 C ATOM 972 CD GLN A 210 12.102 -6.294 12.167 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.339 -5.585 11.343 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.329 -6.327 12.072 1.00 0.00 N flip ATOM 0 H GLN A 210 8.956 -4.404 12.955 1.00 0.00 H new ATOM 0 HA GLN A 210 9.030 -7.172 12.346 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.502 -5.228 13.870 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.152 -6.581 14.928 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.097 -7.361 14.023 1.00 0.00 H new ATOM 0 HG3 GLN A 210 10.988 -7.999 12.825 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.876 -6.885 12.727 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.798 -5.796 11.338 1.00 0.00 H new ATOM 983 N GLY A 211 7.290 -6.243 14.975 1.00 0.00 N ATOM 984 CA GLY A 211 6.320 -6.710 15.948 1.00 0.00 C ATOM 985 C GLY A 211 4.971 -7.039 15.334 1.00 0.00 C ATOM 986 O GLY A 211 4.249 -7.897 15.841 1.00 0.00 O ATOM 0 H GLY A 211 7.454 -5.236 14.984 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.712 -7.597 16.446 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.187 -5.947 16.715 1.00 0.00 H new ATOM 990 N MET A 212 4.626 -6.357 14.245 1.00 0.00 N ATOM 991 CA MET A 212 3.354 -6.586 13.580 1.00 0.00 C ATOM 992 C MET A 212 3.332 -7.951 12.905 1.00 0.00 C ATOM 993 O MET A 212 2.457 -8.771 13.178 1.00 0.00 O ATOM 994 CB MET A 212 3.102 -5.481 12.556 1.00 0.00 C ATOM 995 CG MET A 212 2.813 -4.127 13.183 1.00 0.00 C ATOM 996 SD MET A 212 1.141 -3.545 12.846 1.00 0.00 S ATOM 997 CE MET A 212 1.260 -3.170 11.100 1.00 0.00 C ATOM 0 H MET A 212 5.210 -5.644 13.808 1.00 0.00 H new ATOM 0 HA MET A 212 2.561 -6.569 14.328 1.00 0.00 H new ATOM 0 HB2 MET A 212 3.973 -5.393 11.906 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.261 -5.767 11.924 1.00 0.00 H new ATOM 0 HG2 MET A 212 2.960 -4.192 14.261 1.00 0.00 H new ATOM 0 HG3 MET A 212 3.530 -3.397 12.807 1.00 0.00 H new ATOM 0 HE1 MET A 212 0.716 -2.250 10.888 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.307 -3.044 10.825 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.829 -3.988 10.522 1.00 0.00 H new ATOM 1007 N LEU A 213 4.305 -8.193 12.032 1.00 0.00 N ATOM 1008 CA LEU A 213 4.401 -9.463 11.323 1.00 0.00 C ATOM 1009 C LEU A 213 4.637 -10.609 12.301 1.00 0.00 C ATOM 1010 O LEU A 213 4.118 -11.711 12.114 1.00 0.00 O ATOM 1011 CB LEU A 213 5.528 -9.410 10.290 1.00 0.00 C ATOM 1012 CG LEU A 213 5.171 -9.955 8.908 1.00 0.00 C ATOM 1013 CD1 LEU A 213 5.878 -9.152 7.829 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.533 -11.428 8.804 1.00 0.00 C ATOM 0 H LEU A 213 5.039 -7.524 11.799 1.00 0.00 H new ATOM 0 HA LEU A 213 3.458 -9.639 10.806 1.00 0.00 H new ATOM 0 HB2 LEU A 213 5.852 -8.375 10.182 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.379 -9.971 10.675 1.00 0.00 H new ATOM 0 HG LEU A 213 4.095 -9.859 8.763 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.616 -9.550 6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.570 -8.108 7.891 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.956 -9.221 7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.271 -11.798 7.813 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.604 -11.552 8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.984 -11.992 9.558 1.00 0.00 H new ATOM 1026 N ARG A 214 5.413 -10.342 13.349 1.00 0.00 N ATOM 1027 CA ARG A 214 5.704 -11.353 14.359 1.00 0.00 C ATOM 1028 C ARG A 214 4.410 -11.883 14.961 1.00 0.00 C ATOM 1029 O ARG A 214 4.240 -13.091 15.135 1.00 0.00 O ATOM 1030 CB ARG A 214 6.592 -10.775 15.463 1.00 0.00 C ATOM 1031 CG ARG A 214 7.600 -11.769 16.016 1.00 0.00 C ATOM 1032 CD ARG A 214 8.018 -11.408 17.432 1.00 0.00 C ATOM 1033 NE ARG A 214 7.686 -12.461 18.386 1.00 0.00 N ATOM 1034 CZ ARG A 214 7.428 -12.238 19.671 1.00 0.00 C ATOM 1035 NH1 ARG A 214 7.466 -11.004 20.154 1.00 0.00 N ATOM 1036 NH2 ARG A 214 7.133 -13.251 20.475 1.00 0.00 N ATOM 0 H ARG A 214 5.850 -9.436 13.520 1.00 0.00 H new ATOM 0 HA ARG A 214 6.236 -12.173 13.877 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.126 -9.909 15.072 1.00 0.00 H new ATOM 0 HB3 ARG A 214 5.960 -10.420 16.277 1.00 0.00 H new ATOM 0 HG2 ARG A 214 7.168 -12.770 16.007 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.479 -11.795 15.371 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.092 -11.222 17.457 1.00 0.00 H new ATOM 0 HD3 ARG A 214 7.527 -10.481 17.730 1.00 0.00 H new ATOM 0 HE ARG A 214 7.650 -13.423 18.048 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.694 -10.223 19.539 1.00 0.00 H new ATOM 0 HH12 ARG A 214 7.268 -10.836 21.140 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.104 -14.202 20.107 1.00 0.00 H new ATOM 0 HH22 ARG A 214 6.935 -13.079 21.461 1.00 0.00 H new ATOM 1050 N LYS A 215 3.494 -10.970 15.269 1.00 0.00 N ATOM 1051 CA LYS A 215 2.208 -11.340 15.842 1.00 0.00 C ATOM 1052 C LYS A 215 1.421 -12.207 14.865 1.00 0.00 C ATOM 1053 O LYS A 215 0.661 -13.086 15.271 1.00 0.00 O ATOM 1054 CB LYS A 215 1.402 -10.090 16.199 1.00 0.00 C ATOM 1055 CG LYS A 215 0.134 -10.386 16.982 1.00 0.00 C ATOM 1056 CD LYS A 215 0.178 -9.768 18.370 1.00 0.00 C ATOM 1057 CE LYS A 215 -0.772 -10.474 19.325 1.00 0.00 C ATOM 1058 NZ LYS A 215 -0.121 -10.784 20.629 1.00 0.00 N ATOM 0 H LYS A 215 3.621 -9.967 15.130 1.00 0.00 H new ATOM 0 HA LYS A 215 2.389 -11.912 16.752 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.030 -9.417 16.783 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.138 -9.564 15.282 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.729 -10.001 16.438 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.001 -11.465 17.067 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.194 -9.821 18.761 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -0.085 -8.712 18.308 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.647 -9.847 19.496 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -1.126 -11.398 18.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.802 -11.265 21.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 0.699 -11.403 20.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 0.195 -9.901 21.078 1.00 0.00 H new ATOM 1072 N LEU A 216 1.612 -11.954 13.571 1.00 0.00 N ATOM 1073 CA LEU A 216 0.922 -12.716 12.537 1.00 0.00 C ATOM 1074 C LEU A 216 1.718 -13.965 12.170 1.00 0.00 C ATOM 1075 O LEU A 216 2.763 -14.241 12.760 1.00 0.00 O ATOM 1076 CB LEU A 216 0.704 -11.856 11.289 1.00 0.00 C ATOM 1077 CG LEU A 216 0.679 -10.344 11.530 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.630 -9.593 10.209 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.499 -9.957 12.410 1.00 0.00 C ATOM 0 H LEU A 216 2.237 -11.230 13.217 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.048 -13.018 12.931 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.494 -12.080 10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.239 -12.149 10.827 1.00 0.00 H new ATOM 0 HG LEU A 216 1.596 -10.067 12.049 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.613 -8.520 10.401 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.510 -9.842 9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.268 -9.878 9.661 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.496 -8.878 12.568 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.429 -10.250 11.923 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.417 -10.464 13.371 1.00 0.00 H new ATOM 1091 N ASP A 217 1.222 -14.713 11.190 1.00 0.00 N ATOM 1092 CA ASP A 217 1.889 -15.930 10.742 1.00 0.00 C ATOM 1093 C ASP A 217 1.307 -16.409 9.419 1.00 0.00 C ATOM 1094 O ASP A 217 0.592 -17.411 9.365 1.00 0.00 O ATOM 1095 CB ASP A 217 1.766 -17.026 11.799 1.00 0.00 C ATOM 1096 CG ASP A 217 2.485 -18.299 11.401 1.00 0.00 C ATOM 1097 OD1 ASP A 217 3.717 -18.249 11.203 1.00 0.00 O ATOM 1098 OD2 ASP A 217 1.816 -19.348 11.286 1.00 0.00 O ATOM 0 H ASP A 217 0.359 -14.497 10.690 1.00 0.00 H new ATOM 0 HA ASP A 217 2.945 -15.703 10.593 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.172 -16.663 12.743 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.712 -17.246 11.969 1.00 0.00 H new ATOM 1103 N ILE A 218 1.619 -15.680 8.357 1.00 0.00 N ATOM 1104 CA ILE A 218 1.133 -16.014 7.024 1.00 0.00 C ATOM 1105 C ILE A 218 1.509 -17.442 6.641 1.00 0.00 C ATOM 1106 O ILE A 218 2.689 -17.785 6.563 1.00 0.00 O ATOM 1107 CB ILE A 218 1.688 -15.045 5.961 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.265 -13.604 6.279 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.228 -15.458 4.567 1.00 0.00 C ATOM 1110 CD1 ILE A 218 -0.094 -13.217 5.730 1.00 0.00 C ATOM 0 H ILE A 218 2.210 -14.849 8.392 1.00 0.00 H new ATOM 0 HA ILE A 218 0.047 -15.923 7.054 1.00 0.00 H new ATOM 0 HB ILE A 218 2.777 -15.091 5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.258 -13.470 7.361 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.014 -12.921 5.878 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.630 -14.762 3.830 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.586 -16.464 4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.139 -15.443 4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.315 -12.184 6.000 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -0.089 -13.315 4.644 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.856 -13.873 6.150 1.00 0.00 H new ATOM 1122 N LYS A 219 0.496 -18.265 6.393 1.00 0.00 N ATOM 1123 CA LYS A 219 0.711 -19.653 6.007 1.00 0.00 C ATOM 1124 C LYS A 219 -0.010 -19.945 4.699 1.00 0.00 C ATOM 1125 O LYS A 219 0.464 -20.719 3.869 1.00 0.00 O ATOM 1126 CB LYS A 219 0.213 -20.598 7.104 1.00 0.00 C ATOM 1127 CG LYS A 219 1.144 -21.770 7.365 1.00 0.00 C ATOM 1128 CD LYS A 219 0.369 -23.055 7.608 1.00 0.00 C ATOM 1129 CE LYS A 219 1.295 -24.204 7.973 1.00 0.00 C ATOM 1130 NZ LYS A 219 1.267 -24.499 9.432 1.00 0.00 N ATOM 0 H LYS A 219 -0.485 -17.993 6.453 1.00 0.00 H new ATOM 0 HA LYS A 219 1.780 -19.815 5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 219 0.085 -20.034 8.028 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.769 -20.980 6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.811 -21.902 6.513 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.770 -21.553 8.230 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -0.353 -22.900 8.410 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.198 -23.314 6.714 1.00 0.00 H new ATOM 0 HE2 LYS A 219 1.004 -25.095 7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 219 2.313 -23.959 7.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 1.912 -25.288 9.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 1.569 -23.657 9.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 0.300 -24.758 9.715 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.159 -19.304 4.527 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.966 -19.463 3.326 1.00 0.00 C ATOM 1146 C ASN A 220 -2.759 -18.190 3.053 1.00 0.00 C ATOM 1147 O ASN A 220 -2.570 -17.177 3.728 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.916 -20.653 3.474 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.143 -21.038 4.923 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -3.804 -20.319 5.672 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -2.593 -22.177 5.326 1.00 0.00 N ATOM 0 H ASN A 220 -1.556 -18.662 5.213 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.301 -19.652 2.484 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.873 -20.410 3.012 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.509 -21.508 2.934 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -2.711 -22.487 6.291 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -2.053 -22.742 4.671 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.651 -18.248 2.073 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.479 -17.097 1.728 1.00 0.00 C ATOM 1160 C GLU A 221 -5.486 -16.819 2.837 1.00 0.00 C ATOM 1161 O GLU A 221 -6.198 -15.814 2.810 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.209 -17.343 0.405 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.304 -17.866 -0.699 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.078 -18.314 -1.923 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -5.635 -17.443 -2.625 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -5.126 -19.536 -2.181 1.00 0.00 O ATOM 0 H GLU A 221 -3.821 -19.077 1.503 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.832 -16.227 1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -6.016 -18.057 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.670 -16.412 0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.598 -17.086 -0.985 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.718 -18.702 -0.318 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.534 -17.718 3.816 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.449 -17.561 4.929 1.00 0.00 C ATOM 1175 C GLY A 222 -5.878 -16.686 6.029 1.00 0.00 C ATOM 1176 O GLY A 222 -6.624 -16.131 6.835 1.00 0.00 O ATOM 0 H GLY A 222 -4.952 -18.555 3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.382 -17.126 4.570 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.691 -18.542 5.338 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.553 -16.559 6.062 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.894 -15.742 7.072 1.00 0.00 C ATOM 1182 C ASP A 223 -4.092 -14.261 6.778 1.00 0.00 C ATOM 1183 O ASP A 223 -3.718 -13.403 7.577 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.401 -16.067 7.132 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.881 -16.106 8.555 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -2.069 -17.141 9.228 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.286 -15.101 8.997 1.00 0.00 O ATOM 0 H ASP A 223 -3.919 -17.010 5.403 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.343 -15.969 8.039 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.221 -17.030 6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.845 -15.321 6.564 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.691 -13.968 5.627 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.947 -12.591 5.229 1.00 0.00 C ATOM 1194 C VAL A 224 -5.881 -11.911 6.228 1.00 0.00 C ATOM 1195 O VAL A 224 -5.896 -10.682 6.352 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.547 -12.527 3.806 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -7.064 -12.644 3.838 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.118 -11.248 3.104 1.00 0.00 C ATOM 0 H VAL A 224 -5.007 -14.667 4.955 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.995 -12.060 5.221 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.163 -13.377 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.454 -12.595 2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.346 -13.595 4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.480 -11.826 4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.550 -11.220 2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.466 -10.386 3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -4.031 -11.220 3.031 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.644 -12.724 6.957 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.562 -12.208 7.963 1.00 0.00 C ATOM 1210 C LYS A 225 -6.795 -11.378 8.982 1.00 0.00 C ATOM 1211 O LYS A 225 -7.320 -10.416 9.542 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.294 -13.357 8.660 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.406 -13.965 7.822 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.527 -14.510 8.693 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.828 -14.631 7.917 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.954 -15.072 8.786 1.00 0.00 N ATOM 0 H LYS A 225 -6.643 -13.740 6.868 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.303 -11.576 7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.574 -14.135 8.913 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.714 -12.994 9.598 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.805 -13.211 7.143 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.001 -14.767 7.205 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -10.243 -15.487 9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.674 -13.854 9.551 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -12.073 -13.669 7.466 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -11.699 -15.342 7.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.823 -15.142 8.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.732 -16.001 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -13.094 -14.381 9.550 1.00 0.00 H new ATOM 1230 N SER A 226 -5.537 -11.751 9.200 1.00 0.00 N ATOM 1231 CA SER A 226 -4.677 -11.035 10.131 1.00 0.00 C ATOM 1232 C SER A 226 -4.401 -9.635 9.603 1.00 0.00 C ATOM 1233 O SER A 226 -4.380 -8.666 10.362 1.00 0.00 O ATOM 1234 CB SER A 226 -3.362 -11.790 10.337 1.00 0.00 C ATOM 1235 OG SER A 226 -3.600 -13.126 10.747 1.00 0.00 O ATOM 0 H SER A 226 -5.092 -12.547 8.743 1.00 0.00 H new ATOM 0 HA SER A 226 -5.185 -10.962 11.093 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.788 -11.787 9.410 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.759 -11.278 11.087 1.00 0.00 H new ATOM 0 HG SER A 226 -2.744 -13.588 10.870 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.203 -9.535 8.291 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.946 -8.251 7.661 1.00 0.00 C ATOM 1243 C PHE A 227 -5.130 -7.321 7.877 1.00 0.00 C ATOM 1244 O PHE A 227 -4.966 -6.112 8.006 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.655 -8.415 6.169 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.232 -8.144 5.820 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.261 -9.098 6.064 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.861 -6.939 5.253 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.055 -8.856 5.747 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.544 -6.692 4.933 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.414 -7.651 5.181 1.00 0.00 C ATOM 0 H PHE A 227 -4.216 -10.327 7.649 1.00 0.00 H new ATOM 0 HA PHE A 227 -3.062 -7.812 8.124 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.911 -9.430 5.864 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.297 -7.740 5.603 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.539 -10.042 6.508 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.610 -6.185 5.059 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.806 -9.608 5.941 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.263 -5.749 4.489 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.447 -7.459 4.932 1.00 0.00 H new ATOM 1261 N SER A 228 -6.326 -7.897 7.942 1.00 0.00 N ATOM 1262 CA SER A 228 -7.525 -7.104 8.178 1.00 0.00 C ATOM 1263 C SER A 228 -7.395 -6.369 9.508 1.00 0.00 C ATOM 1264 O SER A 228 -7.835 -5.225 9.650 1.00 0.00 O ATOM 1265 CB SER A 228 -8.767 -7.996 8.185 1.00 0.00 C ATOM 1266 OG SER A 228 -9.437 -7.947 6.937 1.00 0.00 O ATOM 0 H SER A 228 -6.489 -8.898 7.836 1.00 0.00 H new ATOM 0 HA SER A 228 -7.633 -6.377 7.373 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.479 -9.024 8.407 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.444 -7.676 8.977 1.00 0.00 H new ATOM 0 HG SER A 228 -10.226 -8.527 6.967 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.768 -7.031 10.477 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.556 -6.443 11.792 1.00 0.00 C ATOM 1274 C ARG A 229 -5.638 -5.233 11.684 1.00 0.00 C ATOM 1275 O ARG A 229 -6.016 -4.124 12.062 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.956 -7.476 12.749 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.861 -7.814 13.923 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.299 -9.270 13.887 1.00 0.00 C ATOM 1279 NE ARG A 229 -8.115 -9.624 15.045 1.00 0.00 N ATOM 1280 CZ ARG A 229 -8.710 -10.805 15.196 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -8.579 -11.740 14.265 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -9.435 -11.050 16.278 1.00 0.00 N ATOM 0 H ARG A 229 -6.398 -7.976 10.374 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.519 -6.121 12.188 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.737 -8.389 12.195 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.007 -7.099 13.129 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.337 -7.613 14.857 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.739 -7.168 13.905 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.865 -9.456 12.974 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.419 -9.913 13.853 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.236 -8.927 15.780 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.021 -11.555 13.431 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.036 -12.644 14.383 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -9.538 -10.333 16.996 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -9.890 -11.955 16.392 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.435 -5.449 11.149 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.470 -4.367 10.975 1.00 0.00 C ATOM 1298 C VAL A 230 -4.078 -3.245 10.152 1.00 0.00 C ATOM 1299 O VAL A 230 -3.726 -2.080 10.322 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.172 -4.860 10.322 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.284 -5.539 11.352 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.487 -5.809 9.194 1.00 0.00 C ATOM 0 H VAL A 230 -4.108 -6.361 10.830 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.219 -3.989 11.966 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.636 -4.001 9.918 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.368 -5.883 10.872 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.036 -4.830 12.142 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.811 -6.391 11.781 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.559 -6.153 8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.039 -6.665 9.582 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -3.091 -5.297 8.445 1.00 0.00 H new ATOM 1312 N MET A 231 -5.031 -3.592 9.291 1.00 0.00 N ATOM 1313 CA MET A 231 -5.714 -2.586 8.500 1.00 0.00 C ATOM 1314 C MET A 231 -6.372 -1.614 9.464 1.00 0.00 C ATOM 1315 O MET A 231 -6.260 -0.398 9.323 1.00 0.00 O ATOM 1316 CB MET A 231 -6.764 -3.225 7.588 1.00 0.00 C ATOM 1317 CG MET A 231 -6.173 -3.982 6.412 1.00 0.00 C ATOM 1318 SD MET A 231 -5.461 -2.892 5.169 1.00 0.00 S ATOM 1319 CE MET A 231 -6.816 -1.754 4.899 1.00 0.00 C ATOM 0 H MET A 231 -5.341 -4.550 9.128 1.00 0.00 H new ATOM 0 HA MET A 231 -5.001 -2.068 7.858 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.377 -3.908 8.177 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.427 -2.446 7.211 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.404 -4.664 6.774 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.950 -4.593 5.951 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.724 -1.307 3.909 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.762 -2.291 4.968 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.788 -0.970 5.655 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.029 -2.180 10.473 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.679 -1.387 11.503 1.00 0.00 C ATOM 1331 C VAL A 232 -6.633 -0.778 12.435 1.00 0.00 C ATOM 1332 O VAL A 232 -6.856 0.275 13.032 1.00 0.00 O ATOM 1333 CB VAL A 232 -8.667 -2.230 12.333 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.564 -1.331 13.171 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.497 -3.127 11.427 1.00 0.00 C ATOM 0 H VAL A 232 -7.123 -3.188 10.596 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.238 -0.597 11.002 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.094 -2.865 13.009 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.255 -1.944 13.750 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -8.952 -0.736 13.848 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.129 -0.668 12.516 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.189 -3.714 12.031 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.060 -2.513 10.724 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.838 -3.797 10.876 1.00 0.00 H new ATOM 1345 N HIS A 233 -5.481 -1.445 12.536 1.00 0.00 N ATOM 1346 CA HIS A 233 -4.383 -0.968 13.375 1.00 0.00 C ATOM 1347 C HIS A 233 -4.003 0.443 12.976 1.00 0.00 C ATOM 1348 O HIS A 233 -4.076 1.383 13.769 1.00 0.00 O ATOM 1349 CB HIS A 233 -3.144 -1.856 13.209 1.00 0.00 C ATOM 1350 CG HIS A 233 -3.096 -3.070 14.084 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -3.923 -4.137 14.175 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -2.060 -3.316 14.957 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -3.374 -5.000 15.091 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -2.249 -4.483 15.543 1.00 0.00 N flip ATOM 0 H HIS A 233 -5.286 -2.318 12.046 1.00 0.00 H new ATOM 0 HA HIS A 233 -4.720 -0.997 14.411 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -3.086 -2.177 12.169 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.258 -1.253 13.406 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.223 -2.657 15.134 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.795 -5.948 15.392 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -1.629 -4.913 16.230 1.00 0.00 H new ATOM 1363 N VAL A 234 -3.588 0.563 11.728 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.172 1.835 11.163 1.00 0.00 C ATOM 1365 C VAL A 234 -4.322 2.836 11.161 1.00 0.00 C ATOM 1366 O VAL A 234 -4.110 4.040 11.316 1.00 0.00 O ATOM 1367 CB VAL A 234 -2.637 1.649 9.731 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -1.664 2.760 9.377 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -1.977 0.281 9.582 1.00 0.00 C ATOM 0 H VAL A 234 -3.530 -0.219 11.076 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.371 2.228 11.789 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.477 1.700 9.038 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -1.296 2.612 8.362 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -2.171 3.723 9.442 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.825 2.744 10.073 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.604 0.166 8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.147 0.199 10.284 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.708 -0.500 9.791 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.543 2.331 10.998 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.725 3.182 10.992 1.00 0.00 C ATOM 1381 C PHE A 235 -7.480 3.057 12.312 1.00 0.00 C ATOM 1382 O PHE A 235 -8.711 3.020 12.326 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.657 2.810 9.834 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.965 2.595 8.515 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.854 3.345 8.156 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.435 1.640 7.629 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.228 3.143 6.941 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.813 1.434 6.413 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.709 2.185 6.069 1.00 0.00 C ATOM 0 H PHE A 235 -5.737 1.338 10.869 1.00 0.00 H new ATOM 0 HA PHE A 235 -6.394 4.213 10.863 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.197 1.901 10.098 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -8.400 3.599 9.715 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.474 4.095 8.834 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.299 1.048 7.892 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.364 3.733 6.673 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.191 0.685 5.732 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.221 2.025 5.119 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.727 2.985 13.413 1.00 0.00 N ATOM 1400 CA LYS A 236 -7.300 2.855 14.756 1.00 0.00 C ATOM 1401 C LYS A 236 -8.710 3.437 14.835 1.00 0.00 C ATOM 1402 O LYS A 236 -9.695 2.698 14.802 1.00 0.00 O ATOM 1403 CB LYS A 236 -6.398 3.542 15.781 1.00 0.00 C ATOM 1404 CG LYS A 236 -6.062 2.669 16.980 1.00 0.00 C ATOM 1405 CD LYS A 236 -4.590 2.771 17.347 1.00 0.00 C ATOM 1406 CE LYS A 236 -4.319 2.192 18.725 1.00 0.00 C ATOM 1407 NZ LYS A 236 -2.865 1.971 18.958 1.00 0.00 N ATOM 0 H LYS A 236 -5.708 3.015 13.399 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.367 1.790 14.980 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.472 3.845 15.292 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.887 4.452 16.130 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.672 2.968 17.832 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.312 1.632 16.758 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.991 2.243 16.605 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -4.279 3.815 17.322 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.710 2.867 19.486 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.852 1.247 18.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -2.722 1.575 19.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -2.497 1.307 18.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -2.359 2.876 18.880 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.803 4.760 14.940 1.00 0.00 N ATOM 1422 CA ASP A 237 -10.096 5.430 15.024 1.00 0.00 C ATOM 1423 C ASP A 237 -9.940 6.946 14.962 1.00 0.00 C ATOM 1424 O ASP A 237 -10.317 7.580 13.977 1.00 0.00 O ATOM 1425 CB ASP A 237 -10.817 5.037 16.316 1.00 0.00 C ATOM 1426 CG ASP A 237 -12.318 4.928 16.131 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -13.001 5.971 16.189 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -12.811 3.798 15.929 1.00 0.00 O ATOM 0 H ASP A 237 -8.000 5.388 14.969 1.00 0.00 H new ATOM 0 HA ASP A 237 -10.690 5.111 14.168 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -10.427 4.083 16.670 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -10.602 5.776 17.088 1.00 0.00 H new ATOM 1433 N GLY A 238 -9.386 7.521 16.026 1.00 0.00 N ATOM 1434 CA GLY A 238 -9.196 8.959 16.081 1.00 0.00 C ATOM 1435 C GLY A 238 -8.249 9.474 15.015 1.00 0.00 C ATOM 1436 O GLY A 238 -8.652 10.231 14.133 1.00 0.00 O ATOM 0 H GLY A 238 -9.065 7.015 16.852 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -10.162 9.452 15.970 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -8.811 9.231 17.064 1.00 0.00 H new ATOM 1440 N VAL A 239 -6.986 9.068 15.102 1.00 0.00 N ATOM 1441 CA VAL A 239 -5.974 9.500 14.143 1.00 0.00 C ATOM 1442 C VAL A 239 -6.357 9.116 12.714 1.00 0.00 C ATOM 1443 O VAL A 239 -6.618 7.949 12.419 1.00 0.00 O ATOM 1444 CB VAL A 239 -4.593 8.903 14.479 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -4.661 7.385 14.547 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -3.551 9.353 13.466 1.00 0.00 C ATOM 0 H VAL A 239 -6.639 8.440 15.827 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.918 10.586 14.213 1.00 0.00 H new ATOM 0 HB VAL A 239 -4.294 9.271 15.460 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -3.675 6.987 14.785 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -5.369 7.087 15.320 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -4.988 6.992 13.584 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -2.584 8.920 13.722 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -3.845 9.021 12.470 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -3.477 10.440 13.479 1.00 0.00 H new ATOM 1456 N THR A 240 -6.387 10.111 11.832 1.00 0.00 N ATOM 1457 CA THR A 240 -6.733 9.887 10.433 1.00 0.00 C ATOM 1458 C THR A 240 -6.035 10.898 9.528 1.00 0.00 C ATOM 1459 O THR A 240 -6.360 12.086 9.544 1.00 0.00 O ATOM 1460 CB THR A 240 -8.254 9.980 10.207 1.00 0.00 C ATOM 1461 OG1 THR A 240 -8.939 9.980 11.465 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.746 8.817 9.357 1.00 0.00 C ATOM 0 H THR A 240 -6.175 11.082 12.063 1.00 0.00 H new ATOM 0 HA THR A 240 -6.397 8.881 10.181 1.00 0.00 H new ATOM 0 HB THR A 240 -8.464 10.911 9.680 1.00 0.00 H new ATOM 0 HG1 THR A 240 -9.905 10.041 11.311 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.823 8.903 9.210 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.245 8.836 8.389 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.523 7.877 9.862 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.075 10.422 8.741 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.334 11.289 7.832 1.00 0.00 C ATOM 1472 C ASN A 241 -3.631 10.479 6.749 1.00 0.00 C ATOM 1473 O ASN A 241 -3.569 9.249 6.821 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.310 12.118 8.608 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.988 13.432 7.922 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.873 14.103 7.394 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -1.712 13.803 7.926 1.00 0.00 N ATOM 0 H ASN A 241 -4.792 9.442 8.715 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.048 11.958 7.351 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.693 12.318 9.609 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.394 11.540 8.727 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -1.433 14.676 7.479 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -1.011 13.214 8.376 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.103 11.174 5.744 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.407 10.517 4.645 1.00 0.00 C ATOM 1486 C TRP A 242 -1.239 9.694 5.161 1.00 0.00 C ATOM 1487 O TRP A 242 -0.988 8.589 4.678 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.927 11.544 3.620 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.965 11.847 2.588 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.602 13.036 2.387 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.505 10.931 1.630 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.507 12.915 1.358 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.465 11.630 0.879 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.267 9.586 1.337 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.189 11.027 -0.146 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.986 8.989 0.320 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.937 9.709 -0.412 1.00 0.00 C ATOM 0 H TRP A 242 -3.145 12.190 5.670 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.109 9.843 4.154 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.650 12.464 4.134 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.028 11.171 3.129 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.423 13.939 2.952 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.111 13.659 1.008 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.534 9.023 1.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.924 11.581 -0.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.811 7.949 0.086 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.482 9.215 -1.202 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.534 10.225 6.154 1.00 0.00 N ATOM 1509 CA GLY A 243 0.586 9.502 6.723 1.00 0.00 C ATOM 1510 C GLY A 243 0.168 8.136 7.224 1.00 0.00 C ATOM 1511 O GLY A 243 0.926 7.170 7.126 1.00 0.00 O ATOM 0 H GLY A 243 -0.717 11.137 6.572 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.368 9.392 5.972 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.012 10.077 7.545 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.052 8.054 7.748 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.584 6.794 8.250 1.00 0.00 C ATOM 1517 C ARG A 244 -1.779 5.819 7.099 1.00 0.00 C ATOM 1518 O ARG A 244 -1.326 4.676 7.156 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.911 7.024 8.977 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.755 7.700 10.329 1.00 0.00 C ATOM 1521 CD ARG A 244 -2.402 6.697 11.415 1.00 0.00 C ATOM 1522 NE ARG A 244 -1.070 6.932 11.965 1.00 0.00 N ATOM 1523 CZ ARG A 244 -0.729 6.647 13.218 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -1.617 6.118 14.048 1.00 0.00 N ATOM 1525 NH2 ARG A 244 0.505 6.890 13.641 1.00 0.00 N ATOM 0 H ARG A 244 -1.689 8.846 7.835 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.872 6.371 8.958 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.559 7.634 8.348 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.411 6.065 9.115 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.977 8.462 10.269 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -3.682 8.211 10.591 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.140 6.754 12.215 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -2.453 5.688 11.007 1.00 0.00 H new ATOM 0 HE ARG A 244 -0.361 7.338 11.354 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.566 5.928 13.726 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -1.351 5.901 15.009 1.00 0.00 H new ATOM 0 HH21 ARG A 244 1.192 7.295 13.005 1.00 0.00 H new ATOM 0 HH22 ARG A 244 0.767 6.671 14.602 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.437 6.286 6.042 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.669 5.459 4.866 1.00 0.00 C ATOM 1541 C ILE A 245 -1.336 5.017 4.273 1.00 0.00 C ATOM 1542 O ILE A 245 -1.234 3.950 3.667 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.521 6.201 3.804 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.736 5.351 3.417 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.693 6.552 2.573 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.633 5.999 2.383 1.00 0.00 C ATOM 0 H ILE A 245 -2.817 7.230 5.977 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.232 4.579 5.176 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.870 7.136 4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.389 4.392 3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.322 5.143 4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.320 7.071 1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.864 7.198 2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.301 5.639 2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.470 5.337 2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.011 6.945 2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.064 6.182 1.471 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.310 5.842 4.472 1.00 0.00 N ATOM 1559 CA VAL A 246 1.024 5.531 3.979 1.00 0.00 C ATOM 1560 C VAL A 246 1.614 4.365 4.764 1.00 0.00 C ATOM 1561 O VAL A 246 2.331 3.531 4.212 1.00 0.00 O ATOM 1562 CB VAL A 246 1.966 6.752 4.086 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.409 6.349 3.816 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.528 7.848 3.127 1.00 0.00 C ATOM 0 H VAL A 246 -0.380 6.729 4.971 1.00 0.00 H new ATOM 0 HA VAL A 246 0.933 5.259 2.927 1.00 0.00 H new ATOM 0 HB VAL A 246 1.907 7.139 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.053 7.225 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.720 5.601 4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.489 5.932 2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.202 8.700 3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.554 7.469 2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.513 8.162 3.372 1.00 0.00 H new ATOM 1574 N THR A 247 1.294 4.310 6.054 1.00 0.00 N ATOM 1575 CA THR A 247 1.778 3.241 6.918 1.00 0.00 C ATOM 1576 C THR A 247 1.135 1.913 6.541 1.00 0.00 C ATOM 1577 O THR A 247 1.786 0.870 6.575 1.00 0.00 O ATOM 1578 CB THR A 247 1.489 3.539 8.403 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.264 4.663 8.837 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.809 2.331 9.272 1.00 0.00 C ATOM 0 H THR A 247 0.701 4.995 6.523 1.00 0.00 H new ATOM 0 HA THR A 247 2.857 3.178 6.778 1.00 0.00 H new ATOM 0 HB THR A 247 0.428 3.768 8.504 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.959 5.470 8.372 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.597 2.567 10.315 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.197 1.485 8.959 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.863 2.075 9.165 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.141 1.960 6.173 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.861 0.755 5.778 1.00 0.00 C ATOM 1590 C LEU A 248 -0.236 0.165 4.523 1.00 0.00 C ATOM 1591 O LEU A 248 0.134 -1.011 4.498 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.341 1.069 5.543 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.278 -0.144 5.522 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.127 -0.911 4.221 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.015 -1.057 6.711 1.00 0.00 C ATOM 0 H LEU A 248 -0.696 2.815 6.140 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.790 0.023 6.583 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.678 1.753 6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.436 1.596 4.594 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.303 0.220 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.800 -1.769 4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.374 -0.259 3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.098 -1.257 4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.693 -1.910 6.672 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.985 -1.411 6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.179 -0.505 7.637 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.098 0.990 3.488 1.00 0.00 N ATOM 1608 CA ILE A 249 0.510 0.544 2.246 1.00 0.00 C ATOM 1609 C ILE A 249 1.936 0.080 2.517 1.00 0.00 C ATOM 1610 O ILE A 249 2.444 -0.838 1.875 1.00 0.00 O ATOM 1611 CB ILE A 249 0.505 1.669 1.181 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.364 1.264 -0.011 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.917 2.004 0.720 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.883 2.441 -0.808 1.00 0.00 C ATOM 0 H ILE A 249 -0.398 1.965 3.488 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.076 -0.287 1.853 1.00 0.00 H new ATOM 0 HB ILE A 249 0.084 2.564 1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.215 0.617 -0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.210 0.678 0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.877 2.797 -0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.508 2.338 1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.377 1.117 0.284 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.491 2.079 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.490 3.077 -0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.043 3.015 -1.198 1.00 0.00 H new ATOM 1626 N SER A 250 2.569 0.735 3.487 1.00 0.00 N ATOM 1627 CA SER A 250 3.936 0.421 3.879 1.00 0.00 C ATOM 1628 C SER A 250 4.036 -0.963 4.514 1.00 0.00 C ATOM 1629 O SER A 250 4.922 -1.746 4.170 1.00 0.00 O ATOM 1630 CB SER A 250 4.446 1.473 4.858 1.00 0.00 C ATOM 1631 OG SER A 250 4.982 2.591 4.172 1.00 0.00 O ATOM 0 H SER A 250 2.148 1.496 4.021 1.00 0.00 H new ATOM 0 HA SER A 250 4.551 0.423 2.979 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.631 1.796 5.506 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.210 1.036 5.501 1.00 0.00 H new ATOM 0 HG SER A 250 4.265 3.232 3.980 1.00 0.00 H new ATOM 1637 N PHE A 251 3.139 -1.256 5.453 1.00 0.00 N ATOM 1638 CA PHE A 251 3.152 -2.541 6.140 1.00 0.00 C ATOM 1639 C PHE A 251 3.034 -3.707 5.163 1.00 0.00 C ATOM 1640 O PHE A 251 3.899 -4.577 5.125 1.00 0.00 O ATOM 1641 CB PHE A 251 2.013 -2.602 7.155 1.00 0.00 C ATOM 1642 CG PHE A 251 1.944 -3.905 7.892 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.049 -4.390 8.569 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.773 -4.644 7.910 1.00 0.00 C ATOM 1645 CE1 PHE A 251 2.988 -5.587 9.251 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.706 -5.842 8.591 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.816 -6.315 9.265 1.00 0.00 C ATOM 0 H PHE A 251 2.398 -0.623 5.753 1.00 0.00 H new ATOM 0 HA PHE A 251 4.109 -2.630 6.654 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.133 -1.792 7.874 1.00 0.00 H new ATOM 0 HB3 PHE A 251 1.067 -2.434 6.640 1.00 0.00 H new ATOM 0 HD1 PHE A 251 3.969 -3.825 8.563 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.097 -4.279 7.385 1.00 0.00 H new ATOM 0 HE1 PHE A 251 3.858 -5.955 9.774 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.213 -6.410 8.597 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.766 -7.251 9.801 1.00 0.00 H new ATOM 1657 N GLY A 252 1.958 -3.723 4.383 1.00 0.00 N ATOM 1658 CA GLY A 252 1.742 -4.790 3.426 1.00 0.00 C ATOM 1659 C GLY A 252 2.840 -4.881 2.396 1.00 0.00 C ATOM 1660 O GLY A 252 3.238 -5.979 2.008 1.00 0.00 O ATOM 0 H GLY A 252 1.228 -3.011 4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.668 -5.739 3.957 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.789 -4.632 2.922 1.00 0.00 H new ATOM 1664 N ALA A 253 3.340 -3.734 1.950 1.00 0.00 N ATOM 1665 CA ALA A 253 4.404 -3.726 0.963 1.00 0.00 C ATOM 1666 C ALA A 253 5.639 -4.404 1.540 1.00 0.00 C ATOM 1667 O ALA A 253 6.326 -5.167 0.859 1.00 0.00 O ATOM 1668 CB ALA A 253 4.724 -2.305 0.525 1.00 0.00 C ATOM 0 H ALA A 253 3.028 -2.811 2.253 1.00 0.00 H new ATOM 0 HA ALA A 253 4.075 -4.278 0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.524 -2.324 -0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.835 -1.850 0.087 1.00 0.00 H new ATOM 0 HB3 ALA A 253 5.042 -1.721 1.389 1.00 0.00 H new ATOM 1674 N PHE A 254 5.895 -4.130 2.816 1.00 0.00 N ATOM 1675 CA PHE A 254 7.025 -4.718 3.520 1.00 0.00 C ATOM 1676 C PHE A 254 6.757 -6.192 3.797 1.00 0.00 C ATOM 1677 O PHE A 254 7.665 -7.022 3.738 1.00 0.00 O ATOM 1678 CB PHE A 254 7.278 -3.963 4.832 1.00 0.00 C ATOM 1679 CG PHE A 254 7.739 -4.837 5.968 1.00 0.00 C ATOM 1680 CD1 PHE A 254 9.030 -5.340 5.997 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.876 -5.154 7.005 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.452 -6.143 7.040 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.293 -5.957 8.050 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.582 -6.453 8.067 1.00 0.00 C ATOM 0 H PHE A 254 5.330 -3.500 3.385 1.00 0.00 H new ATOM 0 HA PHE A 254 7.915 -4.637 2.895 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.027 -3.191 4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.360 -3.455 5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.714 -5.102 5.196 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.867 -4.770 6.997 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.461 -6.528 7.052 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.611 -6.196 8.853 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.909 -7.082 8.882 1.00 0.00 H new ATOM 1694 N VAL A 255 5.499 -6.509 4.091 1.00 0.00 N ATOM 1695 CA VAL A 255 5.107 -7.881 4.365 1.00 0.00 C ATOM 1696 C VAL A 255 5.238 -8.732 3.111 1.00 0.00 C ATOM 1697 O VAL A 255 5.558 -9.916 3.188 1.00 0.00 O ATOM 1698 CB VAL A 255 3.661 -7.977 4.894 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.253 -9.436 5.018 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.512 -7.279 6.237 1.00 0.00 C ATOM 0 H VAL A 255 4.737 -5.833 4.145 1.00 0.00 H new ATOM 0 HA VAL A 255 5.778 -8.254 5.139 1.00 0.00 H new ATOM 0 HB VAL A 255 3.007 -7.474 4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.231 -9.497 5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.311 -9.914 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.924 -9.944 5.711 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.481 -7.366 6.580 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.177 -7.744 6.965 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.771 -6.226 6.130 1.00 0.00 H new ATOM 1710 N ALA A 256 5.008 -8.118 1.954 1.00 0.00 N ATOM 1711 CA ALA A 256 5.129 -8.828 0.690 1.00 0.00 C ATOM 1712 C ALA A 256 6.583 -9.196 0.456 1.00 0.00 C ATOM 1713 O ALA A 256 6.901 -10.338 0.127 1.00 0.00 O ATOM 1714 CB ALA A 256 4.596 -7.984 -0.455 1.00 0.00 C ATOM 0 H ALA A 256 4.739 -7.138 1.868 1.00 0.00 H new ATOM 0 HA ALA A 256 4.533 -9.740 0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.696 -8.535 -1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.545 -7.755 -0.280 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.164 -7.056 -0.518 1.00 0.00 H new ATOM 1720 N LYS A 257 7.468 -8.223 0.659 1.00 0.00 N ATOM 1721 CA LYS A 257 8.897 -8.457 0.504 1.00 0.00 C ATOM 1722 C LYS A 257 9.341 -9.508 1.511 1.00 0.00 C ATOM 1723 O LYS A 257 10.245 -10.303 1.248 1.00 0.00 O ATOM 1724 CB LYS A 257 9.682 -7.160 0.714 1.00 0.00 C ATOM 1725 CG LYS A 257 11.039 -7.154 0.028 1.00 0.00 C ATOM 1726 CD LYS A 257 12.174 -7.102 1.039 1.00 0.00 C ATOM 1727 CE LYS A 257 13.444 -6.542 0.418 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.115 -5.559 1.315 1.00 0.00 N ATOM 0 H LYS A 257 7.221 -7.271 0.930 1.00 0.00 H new ATOM 0 HA LYS A 257 9.094 -8.812 -0.508 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.092 -6.323 0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.823 -6.999 1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.140 -8.047 -0.589 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.106 -6.296 -0.641 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.879 -6.485 1.888 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.366 -8.103 1.424 1.00 0.00 H new ATOM 0 HE2 LYS A 257 14.131 -7.359 0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.203 -6.062 -0.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.976 -5.201 0.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.469 -4.766 1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.368 -6.023 2.211 1.00 0.00 H new ATOM 1742 N HIS A 258 8.665 -9.517 2.658 1.00 0.00 N ATOM 1743 CA HIS A 258 8.945 -10.479 3.714 1.00 0.00 C ATOM 1744 C HIS A 258 8.513 -11.864 3.254 1.00 0.00 C ATOM 1745 O HIS A 258 9.249 -12.841 3.391 1.00 0.00 O ATOM 1746 CB HIS A 258 8.190 -10.077 4.987 1.00 0.00 C ATOM 1747 CG HIS A 258 8.316 -11.046 6.117 1.00 0.00 C ATOM 1748 ND1 HIS A 258 8.912 -10.717 7.313 1.00 0.00 N ATOM 1749 CD2 HIS A 258 7.896 -12.328 6.247 1.00 0.00 C ATOM 1750 CE1 HIS A 258 8.855 -11.748 8.130 1.00 0.00 C ATOM 1751 NE2 HIS A 258 8.244 -12.740 7.509 1.00 0.00 N ATOM 0 H HIS A 258 7.914 -8.862 2.878 1.00 0.00 H new ATOM 0 HA HIS A 258 10.013 -10.493 3.932 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.554 -9.104 5.318 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.134 -9.957 4.745 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.384 -12.915 5.499 1.00 0.00 H new ATOM 0 HE1 HIS A 258 9.243 -11.777 9.138 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.060 -13.663 7.903 1.00 0.00 H new ATOM 1760 N LEU A 259 7.311 -11.922 2.695 1.00 0.00 N ATOM 1761 CA LEU A 259 6.748 -13.167 2.188 1.00 0.00 C ATOM 1762 C LEU A 259 7.582 -13.708 1.030 1.00 0.00 C ATOM 1763 O LEU A 259 7.668 -14.919 0.827 1.00 0.00 O ATOM 1764 CB LEU A 259 5.305 -12.941 1.731 1.00 0.00 C ATOM 1765 CG LEU A 259 4.235 -13.281 2.769 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.861 -12.851 2.280 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.249 -14.770 3.079 1.00 0.00 C ATOM 0 H LEU A 259 6.702 -11.112 2.581 1.00 0.00 H new ATOM 0 HA LEU A 259 6.759 -13.902 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.191 -11.896 1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.125 -13.539 0.838 1.00 0.00 H new ATOM 0 HG LEU A 259 4.459 -12.736 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.113 -13.101 3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.857 -11.775 2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.628 -13.368 1.350 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.481 -14.995 3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.050 -15.333 2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.226 -15.051 3.473 1.00 0.00 H new ATOM 1779 N LYS A 260 8.192 -12.803 0.273 1.00 0.00 N ATOM 1780 CA LYS A 260 9.019 -13.190 -0.865 1.00 0.00 C ATOM 1781 C LYS A 260 10.351 -13.761 -0.393 1.00 0.00 C ATOM 1782 O LYS A 260 10.949 -14.605 -1.063 1.00 0.00 O ATOM 1783 CB LYS A 260 9.261 -11.988 -1.780 1.00 0.00 C ATOM 1784 CG LYS A 260 9.445 -12.363 -3.241 1.00 0.00 C ATOM 1785 CD LYS A 260 10.914 -12.387 -3.630 1.00 0.00 C ATOM 1786 CE LYS A 260 11.270 -13.656 -4.386 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.732 -13.367 -5.772 1.00 0.00 N ATOM 0 H LYS A 260 8.130 -11.797 0.426 1.00 0.00 H new ATOM 0 HA LYS A 260 8.489 -13.960 -1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.420 -11.301 -1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.146 -11.453 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 260 9.003 -13.342 -3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.913 -11.650 -3.870 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.142 -11.518 -4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.530 -12.311 -2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 260 12.052 -14.192 -3.847 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.401 -14.312 -4.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.965 -14.259 -6.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 10.977 -12.878 -6.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 12.577 -12.762 -5.737 1.00 0.00 H new ATOM 1801 N SER A 261 10.809 -13.294 0.764 1.00 0.00 N ATOM 1802 CA SER A 261 12.072 -13.755 1.330 1.00 0.00 C ATOM 1803 C SER A 261 11.983 -15.217 1.756 1.00 0.00 C ATOM 1804 O SER A 261 13.005 -15.874 1.965 1.00 0.00 O ATOM 1805 CB SER A 261 12.463 -12.887 2.527 1.00 0.00 C ATOM 1806 OG SER A 261 13.555 -12.040 2.210 1.00 0.00 O ATOM 0 H SER A 261 10.324 -12.596 1.328 1.00 0.00 H new ATOM 0 HA SER A 261 12.837 -13.669 0.559 1.00 0.00 H new ATOM 0 HB2 SER A 261 11.609 -12.284 2.837 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.726 -13.524 3.371 1.00 0.00 H new ATOM 0 HG SER A 261 13.784 -11.495 2.992 1.00 0.00 H new ATOM 1812 N VAL A 262 10.760 -15.723 1.885 1.00 0.00 N ATOM 1813 CA VAL A 262 10.550 -17.109 2.288 1.00 0.00 C ATOM 1814 C VAL A 262 10.056 -17.959 1.120 1.00 0.00 C ATOM 1815 O VAL A 262 9.767 -19.145 1.284 1.00 0.00 O ATOM 1816 CB VAL A 262 9.552 -17.213 3.459 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.039 -16.399 4.648 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.166 -16.758 3.029 1.00 0.00 C ATOM 0 H VAL A 262 9.903 -15.196 1.717 1.00 0.00 H new ATOM 0 HA VAL A 262 11.517 -17.490 2.618 1.00 0.00 H new ATOM 0 HB VAL A 262 9.487 -18.258 3.761 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.323 -16.484 5.465 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.008 -16.776 4.975 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.136 -15.353 4.358 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.479 -16.840 3.871 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.210 -15.721 2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.814 -17.387 2.211 1.00 0.00 H new ATOM 1828 N ASN A 263 9.970 -17.346 -0.060 1.00 0.00 N ATOM 1829 CA ASN A 263 9.522 -18.041 -1.264 1.00 0.00 C ATOM 1830 C ASN A 263 8.064 -18.472 -1.150 1.00 0.00 C ATOM 1831 O ASN A 263 7.748 -19.659 -1.233 1.00 0.00 O ATOM 1832 CB ASN A 263 10.411 -19.256 -1.544 1.00 0.00 C ATOM 1833 CG ASN A 263 11.006 -19.228 -2.938 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.661 -20.048 -3.789 1.00 0.00 O ATOM 1835 ND2 ASN A 263 11.907 -18.283 -3.179 1.00 0.00 N ATOM 0 H ASN A 263 10.206 -16.365 -0.207 1.00 0.00 H new ATOM 0 HA ASN A 263 9.602 -17.343 -2.097 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.215 -19.291 -0.809 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.826 -20.167 -1.420 1.00 0.00 H new ATOM 0 HD21 ASN A 263 12.343 -18.216 -4.099 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.164 -17.624 -2.444 1.00 0.00 H new ATOM 1842 N GLN A 264 7.178 -17.497 -0.974 1.00 0.00 N ATOM 1843 CA GLN A 264 5.751 -17.769 -0.865 1.00 0.00 C ATOM 1844 C GLN A 264 4.955 -16.782 -1.708 1.00 0.00 C ATOM 1845 O GLN A 264 3.831 -16.419 -1.361 1.00 0.00 O ATOM 1846 CB GLN A 264 5.291 -17.702 0.592 1.00 0.00 C ATOM 1847 CG GLN A 264 5.937 -18.751 1.481 1.00 0.00 C ATOM 1848 CD GLN A 264 5.229 -18.905 2.812 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.243 -18.000 3.646 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.604 -20.059 3.019 1.00 0.00 N ATOM 0 H GLN A 264 7.425 -16.510 -0.904 1.00 0.00 H new ATOM 0 HA GLN A 264 5.572 -18.778 -1.237 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.515 -16.712 0.990 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.208 -17.823 0.629 1.00 0.00 H new ATOM 0 HG2 GLN A 264 5.939 -19.710 0.962 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.978 -18.481 1.657 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.618 -20.783 2.300 1.00 0.00 H new ATOM 0 HE22 GLN A 264 4.110 -20.221 3.897 1.00 0.00 H new ATOM 1859 N GLU A 265 5.553 -16.352 -2.818 1.00 0.00 N ATOM 1860 CA GLU A 265 4.913 -15.404 -3.726 1.00 0.00 C ATOM 1861 C GLU A 265 3.471 -15.810 -4.022 1.00 0.00 C ATOM 1862 O GLU A 265 2.649 -14.977 -4.406 1.00 0.00 O ATOM 1863 CB GLU A 265 5.703 -15.307 -5.033 1.00 0.00 C ATOM 1864 CG GLU A 265 6.839 -14.300 -4.985 1.00 0.00 C ATOM 1865 CD GLU A 265 6.779 -13.300 -6.123 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.126 -13.676 -7.262 1.00 0.00 O ATOM 1867 OE2 GLU A 265 6.387 -12.140 -5.875 1.00 0.00 O ATOM 0 H GLU A 265 6.484 -16.647 -3.110 1.00 0.00 H new ATOM 0 HA GLU A 265 4.901 -14.429 -3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.109 -16.289 -5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.022 -15.036 -5.840 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.807 -13.766 -4.035 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.791 -14.830 -5.021 1.00 0.00 H new ATOM 1874 N SER A 266 3.170 -17.094 -3.837 1.00 0.00 N ATOM 1875 CA SER A 266 1.828 -17.606 -4.078 1.00 0.00 C ATOM 1876 C SER A 266 0.796 -16.811 -3.284 1.00 0.00 C ATOM 1877 O SER A 266 -0.237 -16.410 -3.820 1.00 0.00 O ATOM 1878 CB SER A 266 1.747 -19.087 -3.702 1.00 0.00 C ATOM 1879 OG SER A 266 2.680 -19.854 -4.442 1.00 0.00 O ATOM 0 H SER A 266 3.839 -17.796 -3.521 1.00 0.00 H new ATOM 0 HA SER A 266 1.609 -17.497 -5.140 1.00 0.00 H new ATOM 0 HB2 SER A 266 1.939 -19.205 -2.636 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.739 -19.458 -3.887 1.00 0.00 H new ATOM 0 HG SER A 266 2.609 -20.796 -4.182 1.00 0.00 H new ATOM 1885 N PHE A 267 1.086 -16.582 -2.005 1.00 0.00 N ATOM 1886 CA PHE A 267 0.191 -15.834 -1.143 1.00 0.00 C ATOM 1887 C PHE A 267 0.448 -14.337 -1.272 1.00 0.00 C ATOM 1888 O PHE A 267 -0.341 -13.519 -0.798 1.00 0.00 O ATOM 1889 CB PHE A 267 0.380 -16.275 0.305 1.00 0.00 C ATOM 1890 CG PHE A 267 0.414 -17.767 0.480 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.643 -18.554 0.049 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.502 -18.382 1.079 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.616 -19.925 0.213 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.535 -19.753 1.244 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.474 -20.525 0.811 1.00 0.00 C ATOM 0 H PHE A 267 1.938 -16.907 -1.547 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.836 -16.034 -1.448 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.309 -15.852 0.687 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.429 -15.865 0.909 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.497 -18.089 -0.420 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.333 -17.783 1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.446 -20.527 -0.126 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.389 -20.221 1.711 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.497 -21.597 0.940 1.00 0.00 H new ATOM 1905 N ILE A 268 1.555 -13.988 -1.918 1.00 0.00 N ATOM 1906 CA ILE A 268 1.920 -12.591 -2.112 1.00 0.00 C ATOM 1907 C ILE A 268 0.917 -11.882 -3.017 1.00 0.00 C ATOM 1908 O ILE A 268 0.462 -10.781 -2.706 1.00 0.00 O ATOM 1909 CB ILE A 268 3.335 -12.459 -2.714 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.391 -12.539 -1.608 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.469 -11.155 -3.488 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.812 -12.422 -2.114 1.00 0.00 C ATOM 0 H ILE A 268 2.216 -14.655 -2.317 1.00 0.00 H new ATOM 0 HA ILE A 268 1.910 -12.119 -1.130 1.00 0.00 H new ATOM 0 HB ILE A 268 3.495 -13.285 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.206 -11.746 -0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.280 -13.486 -1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.474 -11.081 -3.905 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.738 -11.135 -4.297 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.291 -10.314 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.504 -12.487 -1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.016 -13.231 -2.816 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.941 -11.464 -2.617 1.00 0.00 H new ATOM 1924 N GLU A 269 0.578 -12.515 -4.138 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.369 -11.934 -5.081 1.00 0.00 C ATOM 1926 C GLU A 269 -1.647 -11.495 -4.364 1.00 0.00 C ATOM 1927 O GLU A 269 -2.039 -10.332 -4.454 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.695 -12.923 -6.204 1.00 0.00 C ATOM 1929 CG GLU A 269 0.132 -12.711 -7.462 1.00 0.00 C ATOM 1930 CD GLU A 269 0.016 -13.865 -8.437 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.544 -14.955 -8.134 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.605 -13.679 -9.506 1.00 0.00 O ATOM 0 H GLU A 269 0.944 -13.426 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 269 0.094 -11.053 -5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.534 -13.938 -5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.752 -12.838 -6.456 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -0.189 -11.792 -7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 269 1.178 -12.577 -7.186 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.312 -12.409 -3.626 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.531 -12.071 -2.894 1.00 0.00 C ATOM 1941 C PRO A 270 -3.234 -11.217 -1.670 1.00 0.00 C ATOM 1942 O PRO A 270 -4.136 -10.619 -1.084 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.087 -13.432 -2.474 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.890 -14.314 -2.385 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.929 -13.824 -3.435 1.00 0.00 C ATOM 0 HA PRO A 270 -4.226 -11.486 -3.497 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.606 -13.370 -1.518 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.805 -13.809 -3.203 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.442 -14.263 -1.393 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.160 -15.355 -2.560 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.894 -13.918 -3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.022 -14.393 -4.360 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.960 -11.161 -1.287 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.548 -10.375 -0.131 1.00 0.00 C ATOM 1955 C LEU A 271 -1.674 -8.884 -0.424 1.00 0.00 C ATOM 1956 O LEU A 271 -2.197 -8.124 0.390 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.105 -10.710 0.256 1.00 0.00 C ATOM 1958 CG LEU A 271 0.188 -10.694 1.758 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.077 -9.317 2.342 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.642 -11.751 2.475 1.00 0.00 C ATOM 0 H LEU A 271 -1.199 -11.649 -1.760 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.205 -10.625 0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.139 -11.698 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.560 -10.000 -0.235 1.00 0.00 H new ATOM 0 HG LEU A 271 1.242 -10.928 1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.138 -9.328 3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.563 -8.584 1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.122 -9.050 2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.421 -11.725 3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.702 -11.549 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.398 -12.736 2.078 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.192 -8.476 -1.593 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.252 -7.077 -1.996 1.00 0.00 C ATOM 1974 C ALA A 272 -2.626 -6.730 -2.556 1.00 0.00 C ATOM 1975 O ALA A 272 -3.144 -5.640 -2.322 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.171 -6.775 -3.021 1.00 0.00 C ATOM 0 H ALA A 272 -0.756 -9.094 -2.277 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.080 -6.461 -1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.229 -5.726 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.808 -6.978 -2.588 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.316 -7.404 -3.899 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.211 -7.666 -3.296 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.526 -7.455 -3.886 1.00 0.00 C ATOM 1984 C GLU A 273 -5.573 -7.235 -2.800 1.00 0.00 C ATOM 1985 O GLU A 273 -6.556 -6.523 -3.005 1.00 0.00 O ATOM 1986 CB GLU A 273 -4.918 -8.652 -4.756 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.676 -8.266 -6.015 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.701 -9.308 -6.421 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -7.845 -9.241 -5.925 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -6.359 -10.190 -7.237 1.00 0.00 O ATOM 0 H GLU A 273 -2.796 -8.575 -3.500 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.480 -6.564 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.017 -9.197 -5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.532 -9.333 -4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.177 -7.312 -5.855 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -4.968 -8.121 -6.831 1.00 0.00 H new ATOM 1997 N THR A 274 -5.353 -7.851 -1.642 1.00 0.00 N ATOM 1998 CA THR A 274 -6.278 -7.723 -0.525 1.00 0.00 C ATOM 1999 C THR A 274 -6.032 -6.439 0.257 1.00 0.00 C ATOM 2000 O THR A 274 -6.949 -5.644 0.444 1.00 0.00 O ATOM 2001 CB THR A 274 -6.180 -8.925 0.434 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.546 -10.129 -0.252 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.085 -8.734 1.642 1.00 0.00 C ATOM 0 H THR A 274 -4.543 -8.442 -1.455 1.00 0.00 H new ATOM 0 HA THR A 274 -7.280 -7.694 -0.954 1.00 0.00 H new ATOM 0 HB THR A 274 -5.149 -8.999 0.780 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.740 -10.649 -0.452 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.997 -9.596 2.303 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.789 -7.833 2.180 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.119 -8.635 1.310 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.796 -6.238 0.715 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.463 -5.041 1.480 1.00 0.00 C ATOM 2013 C ILE A 275 -4.849 -3.779 0.716 1.00 0.00 C ATOM 2014 O ILE A 275 -5.314 -2.801 1.303 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.969 -4.986 1.866 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.734 -3.834 2.842 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.076 -4.845 0.642 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.359 -3.832 3.465 1.00 0.00 C ATOM 0 H ILE A 275 -4.018 -6.882 0.571 1.00 0.00 H new ATOM 0 HA ILE A 275 -5.041 -5.092 2.402 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.706 -5.927 2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.886 -2.890 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.481 -3.883 3.634 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.033 -4.810 0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.228 -5.698 -0.019 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.327 -3.926 0.112 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.269 -2.985 4.145 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.209 -4.759 4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.605 -3.750 2.682 1.00 0.00 H new ATOM 2030 N THR A 276 -4.673 -3.813 -0.598 1.00 0.00 N ATOM 2031 CA THR A 276 -5.022 -2.686 -1.448 1.00 0.00 C ATOM 2032 C THR A 276 -6.531 -2.519 -1.520 1.00 0.00 C ATOM 2033 O THR A 276 -7.055 -1.422 -1.317 1.00 0.00 O ATOM 2034 CB THR A 276 -4.476 -2.880 -2.867 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.065 -3.095 -2.806 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.781 -1.673 -3.742 1.00 0.00 C ATOM 0 H THR A 276 -4.288 -4.614 -1.099 1.00 0.00 H new ATOM 0 HA THR A 276 -4.575 -1.794 -1.010 1.00 0.00 H new ATOM 0 HB THR A 276 -4.963 -3.748 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 276 -2.880 -4.057 -2.814 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.382 -1.839 -4.743 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.860 -1.530 -3.801 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.320 -0.785 -3.310 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.225 -3.617 -1.802 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.676 -3.598 -1.892 1.00 0.00 C ATOM 2046 C ASP A 277 -9.274 -2.977 -0.644 1.00 0.00 C ATOM 2047 O ASP A 277 -10.061 -2.041 -0.729 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.221 -5.015 -2.082 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.735 -5.047 -2.160 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.313 -4.194 -2.866 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.344 -5.928 -1.516 1.00 0.00 O ATOM 0 H ASP A 277 -6.803 -4.530 -1.972 1.00 0.00 H new ATOM 0 HA ASP A 277 -8.957 -2.996 -2.756 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.804 -5.442 -2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.889 -5.643 -1.255 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.890 -3.497 0.514 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.389 -2.987 1.769 1.00 0.00 C ATOM 2058 C VAL A 278 -8.930 -1.556 2.011 1.00 0.00 C ATOM 2059 O VAL A 278 -9.584 -0.818 2.730 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.944 -3.864 2.944 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.789 -5.125 3.024 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.469 -4.204 2.832 1.00 0.00 C ATOM 0 H VAL A 278 -8.233 -4.273 0.603 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.477 -3.004 1.703 1.00 0.00 H new ATOM 0 HB VAL A 278 -9.091 -3.301 3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.456 -5.733 3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.835 -4.854 3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.682 -5.694 2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.174 -4.827 3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.290 -4.744 1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.882 -3.285 2.837 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.808 -1.156 1.416 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.316 0.206 1.613 1.00 0.00 C ATOM 2074 C LEU A 279 -8.255 1.219 0.974 1.00 0.00 C ATOM 2075 O LEU A 279 -8.744 2.129 1.643 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.904 0.379 1.050 1.00 0.00 C ATOM 2077 CG LEU A 279 -5.247 1.722 1.391 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -4.600 1.667 2.765 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.220 2.106 0.339 1.00 0.00 C ATOM 0 H LEU A 279 -7.234 -1.739 0.807 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.280 0.384 2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.274 -0.426 1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.942 0.272 -0.034 1.00 0.00 H new ATOM 0 HG LEU A 279 -6.026 2.485 1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.139 2.629 2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.358 1.444 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.838 0.888 2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.768 3.062 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -3.446 1.340 0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.708 2.192 -0.632 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.515 1.056 -0.318 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.407 1.959 -1.026 1.00 0.00 C ATOM 2093 C VAL A 280 -10.853 1.712 -0.618 1.00 0.00 C ATOM 2094 O VAL A 280 -11.661 2.638 -0.548 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.263 1.801 -2.552 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.346 0.341 -2.951 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.308 2.621 -3.290 1.00 0.00 C ATOM 0 H VAL A 280 -8.122 0.310 -0.892 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.128 2.977 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.281 2.178 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.242 0.253 -4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.546 -0.216 -2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.310 -0.066 -2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.181 2.489 -4.365 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.304 2.288 -2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.189 3.675 -3.037 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.169 0.451 -0.356 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.523 0.063 0.042 1.00 0.00 C ATOM 2109 C ARG A 281 -12.847 0.458 1.487 1.00 0.00 C ATOM 2110 O ARG A 281 -14.013 0.671 1.820 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.723 -1.443 -0.135 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.184 -1.864 -0.144 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.389 -3.143 -0.939 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.631 -4.293 -0.072 1.00 0.00 N ATOM 2115 CZ ARG A 281 -15.822 -4.864 0.082 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.877 -4.393 -0.571 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -15.960 -5.906 0.891 1.00 0.00 N ATOM 0 H ARG A 281 -10.508 -0.324 -0.411 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.208 0.605 -0.610 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.257 -1.756 -1.069 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.207 -1.967 0.670 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.528 -2.011 0.880 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.791 -1.067 -0.572 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -15.233 -3.017 -1.618 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.510 -3.332 -1.555 1.00 0.00 H new ATOM 0 HE ARG A 281 -13.842 -4.680 0.445 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -16.776 -3.591 -1.193 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -17.789 -4.833 -0.451 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.152 -6.270 1.396 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -16.874 -6.343 1.008 1.00 0.00 H new ATOM 2131 N THR A 282 -11.832 0.547 2.350 1.00 0.00 N ATOM 2132 CA THR A 282 -12.072 0.907 3.752 1.00 0.00 C ATOM 2133 C THR A 282 -12.038 2.417 3.960 1.00 0.00 C ATOM 2134 O THR A 282 -12.628 2.932 4.911 1.00 0.00 O ATOM 2135 CB THR A 282 -11.059 0.247 4.711 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.660 0.054 5.997 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.803 1.097 4.861 1.00 0.00 C ATOM 0 H THR A 282 -10.855 0.379 2.111 1.00 0.00 H new ATOM 0 HA THR A 282 -13.068 0.532 3.986 1.00 0.00 H new ATOM 0 HB THR A 282 -10.774 -0.716 4.287 1.00 0.00 H new ATOM 0 HG1 THR A 282 -11.013 -0.367 6.601 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.110 0.605 5.543 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.329 1.220 3.887 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.071 2.075 5.260 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.345 3.126 3.075 1.00 0.00 N ATOM 2146 CA LYS A 283 -11.244 4.575 3.183 1.00 0.00 C ATOM 2147 C LYS A 283 -11.700 5.257 1.897 1.00 0.00 C ATOM 2148 O LYS A 283 -11.116 6.251 1.467 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.808 4.983 3.513 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.639 5.523 4.924 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.663 4.406 5.957 1.00 0.00 C ATOM 2152 CE LYS A 283 -9.886 4.951 7.359 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.839 4.113 8.137 1.00 0.00 N ATOM 0 H LYS A 283 -10.848 2.723 2.280 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.901 4.898 3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -9.155 4.120 3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.482 5.741 2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.697 6.066 4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -10.435 6.236 5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -10.454 3.697 5.710 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -8.722 3.857 5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -8.933 5.000 7.885 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -10.267 5.970 7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -10.963 4.519 9.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -11.757 4.087 7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.464 3.147 8.220 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.755 4.719 1.292 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.301 5.277 0.062 1.00 0.00 C ATOM 2169 C ARG A 284 -13.855 6.677 0.306 1.00 0.00 C ATOM 2170 O ARG A 284 -13.673 7.573 -0.515 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.397 4.363 -0.489 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.142 4.952 -1.673 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.497 3.884 -2.695 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.348 4.367 -4.065 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.290 5.044 -4.715 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.445 5.314 -4.123 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -16.076 5.450 -5.959 1.00 0.00 N ATOM 0 H ARG A 284 -13.249 3.895 1.636 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.498 5.348 -0.672 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.951 3.414 -0.787 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.110 4.145 0.306 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.052 5.441 -1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.528 5.719 -2.145 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -14.859 3.013 -2.546 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.524 3.557 -2.536 1.00 0.00 H new ATOM 0 HE ARG A 284 -14.472 4.174 -4.551 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.613 5.002 -3.166 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.166 5.834 -4.624 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -15.189 5.243 -6.418 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -16.799 5.969 -6.457 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.528 6.862 1.442 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.099 8.161 1.790 1.00 0.00 C ATOM 2193 C ASP A 285 -14.027 9.240 1.725 1.00 0.00 C ATOM 2194 O ASP A 285 -14.200 10.264 1.066 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.718 8.115 3.188 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.162 8.579 3.196 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -18.056 7.739 2.960 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.399 9.780 3.439 1.00 0.00 O ATOM 0 H ASP A 285 -14.690 6.131 2.134 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.883 8.400 1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.664 7.097 3.573 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.134 8.742 3.862 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.911 8.988 2.399 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.788 9.916 2.407 1.00 0.00 C ATOM 2205 C TRP A 286 -11.251 10.070 0.988 1.00 0.00 C ATOM 2206 O TRP A 286 -10.996 11.178 0.519 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.701 9.389 3.360 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.335 10.002 3.195 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.004 11.163 2.550 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.110 9.472 3.712 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.647 11.371 2.617 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.080 10.352 3.337 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.785 8.333 4.458 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.754 10.127 3.683 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.466 8.115 4.799 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.464 9.009 4.412 1.00 0.00 C ATOM 0 H TRP A 286 -12.760 8.143 2.950 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.109 10.896 2.760 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.032 9.554 4.385 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.614 8.311 3.222 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.707 11.820 2.060 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.145 12.155 2.200 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.553 7.637 4.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -4.976 10.815 3.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.204 7.239 5.374 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.440 8.812 4.695 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.099 8.940 0.314 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.604 8.913 -1.054 1.00 0.00 C ATOM 2229 C LEU A 287 -11.495 9.732 -1.987 1.00 0.00 C ATOM 2230 O LEU A 287 -11.029 10.275 -2.985 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.505 7.467 -1.536 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.329 6.679 -0.954 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.513 5.198 -1.198 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.012 7.145 -1.553 1.00 0.00 C ATOM 0 H LEU A 287 -11.314 8.020 0.698 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.613 9.366 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.431 6.950 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.424 7.465 -2.623 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.302 6.860 0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.668 4.652 -0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.434 4.863 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.569 5.010 -2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.193 6.569 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.031 6.998 -2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.867 8.203 -1.334 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.780 9.813 -1.669 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.715 10.568 -2.495 1.00 0.00 C ATOM 2248 C VAL A 288 -13.790 12.026 -2.049 1.00 0.00 C ATOM 2249 O VAL A 288 -14.035 12.920 -2.860 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.127 9.949 -2.460 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.105 10.786 -3.270 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.093 8.517 -2.974 1.00 0.00 C ATOM 0 H VAL A 288 -13.198 9.369 -0.851 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.340 10.526 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.469 9.937 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.094 10.330 -3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.153 11.793 -2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.770 10.836 -4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.098 8.095 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.728 8.508 -4.001 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.429 7.921 -2.347 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.580 12.261 -0.758 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.627 13.614 -0.211 1.00 0.00 C ATOM 2264 C LYS A 289 -12.276 14.313 -0.343 1.00 0.00 C ATOM 2265 O LYS A 289 -12.171 15.521 -0.126 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.060 13.581 1.257 1.00 0.00 C ATOM 2267 CG LYS A 289 -12.956 13.162 2.214 1.00 0.00 C ATOM 2268 CD LYS A 289 -13.179 13.729 3.606 1.00 0.00 C ATOM 2269 CE LYS A 289 -12.007 13.429 4.526 1.00 0.00 C ATOM 2270 NZ LYS A 289 -12.457 13.031 5.888 1.00 0.00 N ATOM 0 H LYS A 289 -13.376 11.535 -0.072 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.360 14.180 -0.786 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.419 14.570 1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -14.900 12.894 1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -12.912 12.074 2.266 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -11.994 13.502 1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -13.325 14.807 3.541 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -14.091 13.309 4.029 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -11.403 12.630 4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -11.368 14.309 4.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -11.628 12.835 6.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -13.012 13.803 6.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -13.046 12.176 5.823 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.246 13.552 -0.701 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.906 14.109 -0.859 1.00 0.00 C ATOM 2286 C GLN A 290 -9.257 13.620 -2.151 1.00 0.00 C ATOM 2287 O GLN A 290 -8.057 13.350 -2.189 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.032 13.733 0.338 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.248 14.903 0.912 1.00 0.00 C ATOM 2290 CD GLN A 290 -8.951 15.555 2.086 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -8.532 15.409 3.234 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.026 16.281 1.804 1.00 0.00 N ATOM 0 H GLN A 290 -11.313 12.551 -0.887 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.996 15.194 -0.910 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.664 13.311 1.120 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.334 12.952 0.036 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.265 14.556 1.229 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.087 15.646 0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.339 16.375 0.838 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.539 16.744 2.554 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.062 13.526 -3.210 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.583 13.085 -4.517 1.00 0.00 C ATOM 2303 C ARG A 291 -8.660 11.873 -4.412 1.00 0.00 C ATOM 2304 O ARG A 291 -7.852 11.629 -5.308 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.856 14.228 -5.217 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.425 14.559 -6.584 1.00 0.00 C ATOM 2307 CD ARG A 291 -10.808 15.182 -6.479 1.00 0.00 C ATOM 2308 NE ARG A 291 -11.864 14.173 -6.465 1.00 0.00 N ATOM 2309 CZ ARG A 291 -13.099 14.392 -6.905 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -13.431 15.579 -7.396 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -14.004 13.425 -6.854 1.00 0.00 N ATOM 0 H ARG A 291 -11.056 13.752 -3.185 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.454 12.787 -5.101 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.902 15.117 -4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.803 13.967 -5.324 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.755 15.245 -7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.479 13.652 -7.186 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -10.867 15.781 -5.570 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -10.965 15.859 -7.318 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.641 13.248 -6.097 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.738 16.326 -7.437 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -14.379 15.744 -7.733 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.753 12.511 -6.477 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -14.951 13.595 -7.192 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.794 11.114 -3.323 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.974 9.933 -3.121 1.00 0.00 C ATOM 2327 C GLY A 292 -6.572 10.083 -3.673 1.00 0.00 C ATOM 2328 O GLY A 292 -5.778 10.870 -3.161 1.00 0.00 O ATOM 0 H GLY A 292 -9.461 11.300 -2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.917 9.715 -2.054 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.456 9.078 -3.595 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.276 9.316 -4.716 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.969 9.343 -5.357 1.00 0.00 C ATOM 2334 C TRP A 293 -4.410 10.762 -5.473 1.00 0.00 C ATOM 2335 O TRP A 293 -3.295 11.035 -5.022 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.056 8.697 -6.739 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.663 7.255 -6.728 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.349 6.202 -7.262 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.481 6.707 -6.144 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.669 5.035 -7.036 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.513 5.319 -6.360 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.398 7.258 -5.461 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.501 4.476 -5.918 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.395 6.421 -5.022 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.451 5.044 -5.253 1.00 0.00 C ATOM 0 H TRP A 293 -6.933 8.661 -5.139 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.283 8.776 -4.728 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.075 8.789 -7.115 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.411 9.240 -7.430 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.290 6.278 -7.786 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.974 4.105 -7.324 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.346 8.321 -5.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.543 3.411 -6.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.552 6.836 -4.491 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.648 4.415 -4.898 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.182 11.662 -6.077 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.747 13.046 -6.246 1.00 0.00 C ATOM 2358 C ASP A 294 -4.361 13.663 -4.907 1.00 0.00 C ATOM 2359 O ASP A 294 -3.366 14.381 -4.813 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.846 13.875 -6.912 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.566 14.130 -8.380 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.781 15.053 -8.684 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.132 13.406 -9.227 1.00 0.00 O ATOM 0 H ASP A 294 -6.107 11.459 -6.456 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.868 13.047 -6.890 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.800 13.357 -6.811 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.944 14.828 -6.392 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.142 13.371 -3.872 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.843 13.901 -2.555 1.00 0.00 C ATOM 2370 C GLY A 295 -3.505 13.414 -2.049 1.00 0.00 C ATOM 2371 O GLY A 295 -2.667 14.210 -1.633 1.00 0.00 O ATOM 0 H GLY A 295 -5.972 12.780 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.844 14.990 -2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.626 13.605 -1.857 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.308 12.097 -2.090 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.059 11.488 -1.645 1.00 0.00 C ATOM 2377 C PHE A 296 -0.865 12.284 -2.159 1.00 0.00 C ATOM 2378 O PHE A 296 0.067 12.581 -1.412 1.00 0.00 O ATOM 2379 CB PHE A 296 -1.970 10.042 -2.143 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.642 9.393 -1.881 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.244 9.095 -0.588 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.209 9.083 -2.929 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.977 8.497 -0.345 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.433 8.486 -2.693 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.817 8.193 -1.399 1.00 0.00 C ATOM 0 H PHE A 296 -4.002 11.430 -2.429 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.043 11.493 -0.555 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.753 9.454 -1.664 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.168 10.024 -3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.896 9.333 0.239 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.087 9.310 -3.942 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.275 8.267 0.667 1.00 0.00 H new ATOM 0 HE2 PHE A 296 2.088 8.249 -3.519 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.773 7.727 -1.211 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.907 12.631 -3.441 1.00 0.00 N ATOM 2396 CA VAL A 297 0.164 13.401 -4.059 1.00 0.00 C ATOM 2397 C VAL A 297 0.041 14.878 -3.698 1.00 0.00 C ATOM 2398 O VAL A 297 1.041 15.591 -3.627 1.00 0.00 O ATOM 2399 CB VAL A 297 0.155 13.247 -5.594 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.542 13.498 -6.164 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.346 11.866 -5.990 1.00 0.00 C ATOM 0 H VAL A 297 -1.672 12.391 -4.072 1.00 0.00 H new ATOM 0 HA VAL A 297 1.107 13.011 -3.676 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.526 13.990 -6.010 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.516 13.385 -7.248 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.861 14.509 -5.912 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.245 12.780 -5.741 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.345 11.776 -7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.308 11.106 -5.563 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.360 11.725 -5.615 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.188 15.329 -3.444 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.418 16.717 -3.062 1.00 0.00 C ATOM 2413 C GLU A 298 -0.767 16.977 -1.711 1.00 0.00 C ATOM 2414 O GLU A 298 -0.324 18.086 -1.413 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.917 17.018 -2.997 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.238 18.417 -2.495 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.097 19.202 -3.468 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.587 19.571 -4.547 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -5.279 19.450 -3.149 1.00 0.00 O ATOM 0 H GLU A 298 -2.031 14.757 -3.496 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.976 17.373 -3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.348 16.890 -3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.397 16.288 -2.345 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.753 18.346 -1.537 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.308 18.958 -2.318 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.701 15.920 -0.911 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.093 15.969 0.408 1.00 0.00 C ATOM 2428 C PHE A 299 1.419 15.893 0.277 1.00 0.00 C ATOM 2429 O PHE A 299 2.162 16.415 1.110 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.582 14.780 1.233 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.070 15.128 2.606 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.130 16.001 2.784 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.483 14.552 3.720 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.597 16.291 4.050 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.941 14.843 4.988 1.00 0.00 C ATOM 2436 CZ PHE A 299 -2.001 15.710 5.153 1.00 0.00 C ATOM 0 H PHE A 299 -1.070 15.003 -1.162 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.371 16.902 0.899 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.388 14.286 0.690 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.231 14.059 1.323 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.596 16.459 1.924 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.343 13.867 3.595 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.427 16.971 4.178 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.471 14.393 5.850 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.365 15.935 6.145 1.00 0.00 H new ATOM 2446 N PHE A 300 1.858 15.219 -0.779 1.00 0.00 N ATOM 2447 CA PHE A 300 3.272 15.035 -1.047 1.00 0.00 C ATOM 2448 C PHE A 300 3.680 15.703 -2.355 1.00 0.00 C ATOM 2449 O PHE A 300 4.387 15.115 -3.173 1.00 0.00 O ATOM 2450 CB PHE A 300 3.595 13.540 -1.081 1.00 0.00 C ATOM 2451 CG PHE A 300 4.124 13.027 0.226 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.471 13.133 0.536 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.271 12.450 1.152 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.954 12.671 1.746 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.747 11.984 2.360 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.091 12.096 2.659 1.00 0.00 C ATOM 0 H PHE A 300 1.243 14.787 -1.469 1.00 0.00 H new ATOM 0 HA PHE A 300 3.842 15.509 -0.248 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.695 12.985 -1.346 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.329 13.350 -1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.150 13.581 -0.175 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.219 12.364 0.925 1.00 0.00 H new ATOM 0 HE1 PHE A 300 7.005 12.759 1.978 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.070 11.533 3.070 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.467 11.735 3.605 1.00 0.00 H new ATOM 2466 N HIS A 301 3.238 16.944 -2.539 1.00 0.00 N ATOM 2467 CA HIS A 301 3.565 17.702 -3.739 1.00 0.00 C ATOM 2468 C HIS A 301 4.854 18.488 -3.532 1.00 0.00 C ATOM 2469 O HIS A 301 5.196 19.366 -4.326 1.00 0.00 O ATOM 2470 CB HIS A 301 2.420 18.653 -4.099 1.00 0.00 C ATOM 2471 CG HIS A 301 2.304 19.833 -3.184 1.00 0.00 C ATOM 2472 ND1 HIS A 301 2.358 21.137 -3.627 1.00 0.00 N ATOM 2473 CD2 HIS A 301 2.134 19.901 -1.841 1.00 0.00 C ATOM 2474 CE1 HIS A 301 2.228 21.957 -2.599 1.00 0.00 C ATOM 2475 NE2 HIS A 301 2.091 21.232 -1.504 1.00 0.00 N ATOM 0 H HIS A 301 2.652 17.445 -1.871 1.00 0.00 H new ATOM 0 HA HIS A 301 3.708 17.002 -4.562 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.563 19.009 -5.119 1.00 0.00 H new ATOM 0 HB3 HIS A 301 1.481 18.099 -4.083 1.00 0.00 H new ATOM 0 HD2 HIS A 301 2.048 19.065 -1.163 1.00 0.00 H new ATOM 0 HE1 HIS A 301 2.233 23.036 -2.646 1.00 0.00 H new ATOM 0 HE2 HIS A 301 1.972 21.601 -0.560 1.00 0.00 H new ATOM 2484 N VAL A 302 5.564 18.164 -2.455 1.00 0.00 N ATOM 2485 CA VAL A 302 6.819 18.837 -2.132 1.00 0.00 C ATOM 2486 C VAL A 302 7.978 18.247 -2.923 1.00 0.00 C ATOM 2487 O VAL A 302 9.128 18.655 -2.762 1.00 0.00 O ATOM 2488 CB VAL A 302 7.153 18.753 -0.629 1.00 0.00 C ATOM 2489 CG1 VAL A 302 7.123 20.137 0.002 1.00 0.00 C ATOM 2490 CG2 VAL A 302 6.201 17.811 0.095 1.00 0.00 C ATOM 0 H VAL A 302 5.292 17.439 -1.791 1.00 0.00 H new ATOM 0 HA VAL A 302 6.682 19.884 -2.403 1.00 0.00 H new ATOM 0 HB VAL A 302 8.161 18.349 -0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 302 7.361 20.058 1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 302 7.857 20.776 -0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.129 20.569 -0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 302 6.462 17.773 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 302 5.179 18.173 -0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.280 16.812 -0.335 1.00 0.00 H new ATOM 2500 N GLN A 303 7.661 17.288 -3.777 1.00 0.00 N ATOM 2501 CA GLN A 303 8.666 16.633 -4.604 1.00 0.00 C ATOM 2502 C GLN A 303 8.756 17.297 -5.974 1.00 0.00 C ATOM 2503 O GLN A 303 9.617 16.958 -6.785 1.00 0.00 O ATOM 2504 CB GLN A 303 8.337 15.147 -4.764 1.00 0.00 C ATOM 2505 CG GLN A 303 9.565 14.252 -4.785 1.00 0.00 C ATOM 2506 CD GLN A 303 9.894 13.683 -3.419 1.00 0.00 C ATOM 2507 OE1 GLN A 303 10.816 14.145 -2.747 1.00 0.00 O ATOM 2508 NE2 GLN A 303 9.140 12.673 -3.001 1.00 0.00 N ATOM 0 H GLN A 303 6.711 16.943 -3.917 1.00 0.00 H new ATOM 0 HA GLN A 303 9.631 16.731 -4.107 1.00 0.00 H new ATOM 0 HB2 GLN A 303 7.686 14.837 -3.947 1.00 0.00 H new ATOM 0 HB3 GLN A 303 7.778 15.005 -5.689 1.00 0.00 H new ATOM 0 HG2 GLN A 303 9.402 13.433 -5.486 1.00 0.00 H new ATOM 0 HG3 GLN A 303 10.419 14.821 -5.153 1.00 0.00 H new ATOM 0 HE21 GLN A 303 8.386 12.321 -3.591 1.00 0.00 H new ATOM 0 HE22 GLN A 303 9.315 12.249 -2.090 1.00 0.00 H new ATOM 2517 N ASP A 304 7.860 18.248 -6.222 1.00 0.00 N ATOM 2518 CA ASP A 304 7.836 18.966 -7.491 1.00 0.00 C ATOM 2519 C ASP A 304 8.036 20.461 -7.271 1.00 0.00 C ATOM 2520 O ASP A 304 7.741 21.275 -8.148 1.00 0.00 O ATOM 2521 CB ASP A 304 6.511 18.718 -8.216 1.00 0.00 C ATOM 2522 CG ASP A 304 6.250 17.244 -8.455 1.00 0.00 C ATOM 2523 OD1 ASP A 304 6.997 16.629 -9.245 1.00 0.00 O ATOM 2524 OD2 ASP A 304 5.299 16.704 -7.851 1.00 0.00 O ATOM 0 H ASP A 304 7.141 18.539 -5.560 1.00 0.00 H new ATOM 0 HA ASP A 304 8.654 18.594 -8.107 1.00 0.00 H new ATOM 0 HB2 ASP A 304 5.694 19.138 -7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.519 19.242 -9.172 1.00 0.00 H new ATOM 2529 N LEU A 305 8.540 20.819 -6.093 1.00 0.00 N ATOM 2530 CA LEU A 305 8.781 22.217 -5.756 1.00 0.00 C ATOM 2531 C LEU A 305 10.272 22.536 -5.796 1.00 0.00 C ATOM 2532 O LEU A 305 11.112 21.639 -5.717 1.00 0.00 O ATOM 2533 CB LEU A 305 8.215 22.534 -4.370 1.00 0.00 C ATOM 2534 CG LEU A 305 7.773 23.985 -4.168 1.00 0.00 C ATOM 2535 CD1 LEU A 305 6.255 24.085 -4.174 1.00 0.00 C ATOM 2536 CD2 LEU A 305 8.341 24.538 -2.869 1.00 0.00 C ATOM 0 H LEU A 305 8.789 20.159 -5.356 1.00 0.00 H new ATOM 0 HA LEU A 305 8.276 22.837 -6.497 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.362 21.881 -4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 305 8.970 22.293 -3.622 1.00 0.00 H new ATOM 0 HG LEU A 305 8.159 24.582 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 305 5.958 25.124 -4.029 1.00 0.00 H new ATOM 0 HD12 LEU A 305 5.871 23.728 -5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 305 5.847 23.475 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 305 8.017 25.571 -2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 305 7.984 23.939 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 305 9.430 24.501 -2.903 1.00 0.00 H new ATOM 2548 N GLU A 306 10.593 23.821 -5.916 1.00 0.00 N ATOM 2549 CA GLU A 306 11.983 24.260 -5.967 1.00 0.00 C ATOM 2550 C GLU A 306 12.108 25.719 -5.538 1.00 0.00 C ATOM 2551 O GLU A 306 11.414 26.592 -6.061 1.00 0.00 O ATOM 2552 CB GLU A 306 12.547 24.081 -7.378 1.00 0.00 C ATOM 2553 CG GLU A 306 13.710 23.106 -7.448 1.00 0.00 C ATOM 2554 CD GLU A 306 14.242 22.933 -8.856 1.00 0.00 C ATOM 2555 OE1 GLU A 306 13.568 22.265 -9.669 1.00 0.00 O ATOM 2556 OE2 GLU A 306 15.335 23.465 -9.148 1.00 0.00 O ATOM 0 H GLU A 306 9.910 24.576 -5.980 1.00 0.00 H new ATOM 0 HA GLU A 306 12.557 23.645 -5.274 1.00 0.00 H new ATOM 0 HB2 GLU A 306 11.752 23.733 -8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 306 12.873 25.050 -7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 306 14.513 23.458 -6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 306 13.391 22.138 -7.063 1.00 0.00 H new ATOM 2563 N GLY A 307 12.998 25.975 -4.585 1.00 0.00 N ATOM 2564 CA GLY A 307 13.199 27.329 -4.101 1.00 0.00 C ATOM 2565 C GLY A 307 12.921 27.461 -2.616 1.00 0.00 C ATOM 2566 O GLY A 307 13.110 26.511 -1.856 1.00 0.00 O ATOM 0 H GLY A 307 13.584 25.269 -4.139 1.00 0.00 H new ATOM 0 HA2 GLY A 307 14.225 27.636 -4.304 1.00 0.00 H new ATOM 0 HA3 GLY A 307 12.548 28.009 -4.651 1.00 0.00 H new ATOM 2570 N GLY A 308 12.471 28.642 -2.204 1.00 0.00 N ATOM 2571 CA GLY A 308 12.173 28.875 -0.802 1.00 0.00 C ATOM 2572 C GLY A 308 10.683 28.949 -0.530 1.00 0.00 C ATOM 2573 O GLY A 308 10.176 28.096 0.229 1.00 0.00 O ATOM 2574 OXT GLY A 308 10.024 29.858 -1.076 1.00 0.00 O ATOM 0 H GLY A 308 12.307 29.442 -2.816 1.00 0.00 H new ATOM 0 HA2 GLY A 308 12.609 28.075 -0.203 1.00 0.00 H new ATOM 0 HA3 GLY A 308 12.644 29.805 -0.483 1.00 0.00 H new TER 2578 GLY A 308