USER MOD reduce.3.24.130724 H: found=0, std=0, add=1505, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1511 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 289 LYS NZ :NH3+ 156:sc= 2.09 (180deg=0.232) USER MOD Set 1.2: A 290 GLN : amide:sc= 1.67 K(o=3.8,f=-7.8!) USER MOD Set 2.1: A 260 LYS NZ :NH3+ 171:sc= 2.25 (180deg=1.01) USER MOD Set 2.2: A 263 ASN : amide:sc= 0.946 K(o=3.2,f=-9.9!) USER MOD Set 3.1: A 219 LYS NZ :NH3+ 175:sc= 2.19 (180deg=1.06) USER MOD Set 3.2: A 264 GLN : amide:sc= 1.2 K(o=3.4,f=-9.9!) USER MOD Set 4.1: A 202 GLN : amide:sc= 1.67 K(o=3.3,f=-7.8!) USER MOD Set 4.2: A 250 SER OG : rot 126:sc= 0.727 USER MOD Set 4.3: A 257 LYS NZ :NH3+ -144:sc= 0.949 (180deg=0) USER MOD Set 5.1: A 193 THR OG1 : rot -93:sc= 0.79 USER MOD Set 5.2: A 301 HIS : no HD1:sc= 1.99 K(o=2.8,f=-12!) USER MOD Set 6.1: A 166 TYR OH : rot -114:sc= 0.692 USER MOD Set 6.2: A 170 GLN : amide:sc= 1.53 K(o=2.2,f=-3.9!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 12:sc= 1.1 USER MOD Single : A 158 GLN : amide:sc= -0.185 X(o=-0.19,f=-0.68) USER MOD Single : A 159 SER OG : rot -81:sc= 0.981 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -87:sc= 1.25 USER MOD Single : A 174 SER OG : rot 35:sc= 0.841 USER MOD Single : A 175 LYS NZ :NH3+ -170:sc= 1.07 (180deg=0.9) USER MOD Single : A 177 SER OG : rot -15:sc= 1.1 USER MOD Single : A 178 LYS NZ :NH3+ -133:sc= 2.26 (180deg=-0.282) USER MOD Single : A 204 ASN : amide:sc= 1.05 K(o=1,f=-0.32) USER MOD Single : A 205 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= -0.659 K(o=-0.66,f=-1.4!) USER MOD Single : A 212 MET CE :methyl -164:sc=-0.00692 (180deg=-0.613) USER MOD Single : A 215 LYS NZ :NH3+ 157:sc= 0.313! (180deg=-0.267!) USER MOD Single : A 220 ASN : amide:sc= 1.09 K(o=1.1,f=-0.32) USER MOD Single : A 225 LYS NZ :NH3+ -151:sc= 0.539 (180deg=-0.195!) 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 -176:sc= -2.03 (180deg=-2.06) USER MOD Single : A 233 HIS : no HD1:sc= -0.171 K(o=-0.17,f=-7.5!) USER MOD Single : A 236 LYS NZ :NH3+ 168:sc= -0.0615 (180deg=-0.293) USER MOD Single : A 240 THR OG1 : rot -97:sc= -1.57! USER MOD Single : A 241 ASN : amide:sc= -0.0237 K(o=-0.024,f=-3.6!) USER MOD Single : A 247 THR OG1 : rot -78:sc= 0.454 USER MOD Single : A 258 HIS : no HD1:sc= 0.611 K(o=0.61,f=-5.7!) USER MOD Single : A 261 SER OG : rot 56:sc= 1.25 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 96:sc= 1.31 USER MOD Single : A 276 THR OG1 : rot 77:sc= 1.11 USER MOD Single : A 282 THR OG1 : rot -107:sc= 1.25 USER MOD Single : A 283 LYS NZ :NH3+ -128:sc= -0.135 (180deg=-1.46) USER MOD Single : A 303 GLN : amide:sc= -0.871 K(o=-0.87,f=-0.29) USER MOD Single : B 140 GLN : amide:sc= 0.274 X(o=0.27,f=-0.034) USER MOD Single : B 149 ASN : amide:sc= -2.56! C(o=-2.6!,f=-11!) USER MOD Single : B 151 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.24) USER MOD Single : B 152 TYR OH : rot -137:sc= 0.18 USER MOD Single : B 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -12.806 2.100 -13.675 1.00 0.00 N ATOM 2 CA GLY A 147 -13.452 2.596 -14.925 1.00 0.00 C ATOM 3 C GLY A 147 -14.137 3.937 -14.731 1.00 0.00 C ATOM 4 O GLY A 147 -13.626 4.791 -14.011 1.00 0.00 O ATOM 0 HA2 GLY A 147 -12.699 2.686 -15.708 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -14.183 1.864 -15.268 1.00 0.00 H new ATOM 10 N PRO A 148 -15.299 4.152 -15.373 1.00 0.00 N ATOM 11 CA PRO A 148 -16.052 5.405 -15.251 1.00 0.00 C ATOM 12 C PRO A 148 -16.876 5.488 -13.959 1.00 0.00 C ATOM 13 O PRO A 148 -17.083 4.489 -13.269 1.00 0.00 O ATOM 14 CB PRO A 148 -16.973 5.365 -16.469 1.00 0.00 C ATOM 15 CG PRO A 148 -17.217 3.914 -16.710 1.00 0.00 C ATOM 16 CD PRO A 148 -15.962 3.195 -16.282 1.00 0.00 C ATOM 0 HA PRO A 148 -15.394 6.273 -15.210 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -17.905 5.897 -16.279 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -16.507 5.837 -17.334 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -18.078 3.565 -16.140 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -17.433 3.726 -17.762 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -16.191 2.257 -15.777 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -15.330 2.951 -17.136 1.00 0.00 H new ATOM 24 N LEU A 149 -17.375 6.688 -13.663 1.00 0.00 N ATOM 25 CA LEU A 149 -18.179 6.937 -12.458 1.00 0.00 C ATOM 26 C LEU A 149 -19.624 6.430 -12.598 1.00 0.00 C ATOM 27 O LEU A 149 -20.537 6.958 -11.964 1.00 0.00 O ATOM 28 CB LEU A 149 -18.192 8.435 -12.148 1.00 0.00 C ATOM 29 CG LEU A 149 -16.847 9.028 -11.720 1.00 0.00 C ATOM 30 CD1 LEU A 149 -16.807 10.519 -12.011 1.00 0.00 C ATOM 31 CD2 LEU A 149 -16.599 8.768 -10.242 1.00 0.00 C ATOM 0 H LEU A 149 -17.237 7.514 -14.246 1.00 0.00 H new ATOM 0 HA LEU A 149 -17.716 6.383 -11.641 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -18.541 8.969 -13.032 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -18.919 8.619 -11.357 1.00 0.00 H new ATOM 0 HG LEU A 149 -16.057 8.543 -12.294 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.844 10.925 -11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.943 10.685 -13.080 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.605 11.018 -11.462 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.639 9.196 -9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -17.393 9.228 -9.653 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -16.587 7.694 -10.059 1.00 0.00 H new ATOM 43 N GLY A 150 -19.831 5.419 -13.436 1.00 0.00 N ATOM 44 CA GLY A 150 -21.169 4.877 -13.632 1.00 0.00 C ATOM 45 C GLY A 150 -21.441 3.663 -12.759 1.00 0.00 C ATOM 46 O GLY A 150 -22.243 3.721 -11.828 1.00 0.00 O ATOM 0 H GLY A 150 -19.100 4.964 -13.983 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -21.906 5.650 -13.413 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -21.296 4.603 -14.679 1.00 0.00 H new ATOM 50 N SER A 151 -20.792 2.547 -13.078 1.00 0.00 N ATOM 51 CA SER A 151 -20.955 1.318 -12.297 1.00 0.00 C ATOM 52 C SER A 151 -19.605 0.659 -12.009 1.00 0.00 C ATOM 53 O SER A 151 -19.542 -0.447 -11.477 1.00 0.00 O ATOM 54 CB SER A 151 -21.871 0.334 -13.031 1.00 0.00 C ATOM 55 OG SER A 151 -23.165 0.883 -13.205 1.00 0.00 O ATOM 0 H SER A 151 -20.151 2.465 -13.867 1.00 0.00 H new ATOM 0 HA SER A 151 -21.412 1.589 -11.345 1.00 0.00 H new ATOM 0 HB2 SER A 151 -21.443 0.087 -14.002 1.00 0.00 H new ATOM 0 HB3 SER A 151 -21.939 -0.596 -12.467 1.00 0.00 H new ATOM 0 HG SER A 151 -23.733 0.239 -13.677 1.00 0.00 H new ATOM 61 N GLU A 152 -18.530 1.344 -12.382 1.00 0.00 N ATOM 62 CA GLU A 152 -17.182 0.837 -12.166 1.00 0.00 C ATOM 63 C GLU A 152 -16.533 1.520 -10.960 1.00 0.00 C ATOM 64 O GLU A 152 -16.902 2.632 -10.591 1.00 0.00 O ATOM 65 CB GLU A 152 -16.338 1.061 -13.422 1.00 0.00 C ATOM 66 CG GLU A 152 -15.677 -0.201 -13.952 1.00 0.00 C ATOM 67 CD GLU A 152 -14.489 -0.629 -13.117 1.00 0.00 C ATOM 68 OE1 GLU A 152 -14.701 -1.142 -12.000 1.00 0.00 O ATOM 69 OE2 GLU A 152 -13.335 -0.437 -13.570 1.00 0.00 O ATOM 0 H GLU A 152 -18.568 2.256 -12.837 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.239 -0.232 -11.960 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.971 1.483 -14.203 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.566 1.799 -13.203 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.409 -1.008 -13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.353 -0.034 -14.979 1.00 0.00 H new ATOM 76 N ASP A 153 -15.559 0.855 -10.353 1.00 0.00 N ATOM 77 CA ASP A 153 -14.867 1.418 -9.197 1.00 0.00 C ATOM 78 C ASP A 153 -13.495 1.959 -9.612 1.00 0.00 C ATOM 79 O ASP A 153 -12.488 1.250 -9.559 1.00 0.00 O ATOM 80 CB ASP A 153 -14.723 0.368 -8.093 1.00 0.00 C ATOM 81 CG ASP A 153 -15.380 0.796 -6.789 1.00 0.00 C ATOM 82 OD1 ASP A 153 -15.421 2.015 -6.505 1.00 0.00 O ATOM 83 OD2 ASP A 153 -15.852 -0.088 -6.040 1.00 0.00 O ATOM 0 H ASP A 153 -15.231 -0.068 -10.638 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.460 2.244 -8.805 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.166 -0.570 -8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.665 0.175 -7.916 1.00 0.00 H new ATOM 88 N ASP A 154 -13.479 3.223 -10.034 1.00 0.00 N ATOM 89 CA ASP A 154 -12.253 3.895 -10.484 1.00 0.00 C ATOM 90 C ASP A 154 -11.121 3.801 -9.453 1.00 0.00 C ATOM 91 O ASP A 154 -10.003 3.402 -9.786 1.00 0.00 O ATOM 92 CB ASP A 154 -12.564 5.361 -10.775 1.00 0.00 C ATOM 93 CG ASP A 154 -13.661 5.887 -9.874 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.405 6.050 -8.661 1.00 0.00 O ATOM 95 OD2 ASP A 154 -14.783 6.103 -10.373 1.00 0.00 O ATOM 0 H ASP A 154 -14.311 3.811 -10.075 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.909 3.389 -11.386 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.663 5.959 -10.639 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.865 5.470 -11.817 1.00 0.00 H new ATOM 100 N LEU A 155 -11.418 4.167 -8.207 1.00 0.00 N ATOM 101 CA LEU A 155 -10.433 4.108 -7.127 1.00 0.00 C ATOM 102 C LEU A 155 -9.924 2.677 -6.935 1.00 0.00 C ATOM 103 O LEU A 155 -8.721 2.446 -6.807 1.00 0.00 O ATOM 104 CB LEU A 155 -11.044 4.632 -5.821 1.00 0.00 C ATOM 105 CG LEU A 155 -10.053 5.249 -4.820 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.213 4.177 -4.147 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.160 6.268 -5.512 1.00 0.00 C ATOM 0 H LEU A 155 -12.335 4.508 -7.920 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.588 4.740 -7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.796 5.382 -6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.564 3.810 -5.329 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.630 5.758 -4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.522 4.644 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.865 3.487 -3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.649 3.630 -4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.465 6.694 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.599 5.779 -6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.775 7.062 -5.936 1.00 0.00 H new ATOM 119 N TYR A 156 -10.847 1.720 -6.922 1.00 0.00 N ATOM 120 CA TYR A 156 -10.496 0.310 -6.756 1.00 0.00 C ATOM 121 C TYR A 156 -9.596 -0.165 -7.902 1.00 0.00 C ATOM 122 O TYR A 156 -8.590 -0.832 -7.675 1.00 0.00 O ATOM 123 CB TYR A 156 -11.771 -0.532 -6.688 1.00 0.00 C ATOM 124 CG TYR A 156 -11.546 -1.979 -6.317 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.869 -2.325 -5.153 1.00 0.00 C ATOM 126 CD2 TYR A 156 -12.021 -2.999 -7.129 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.669 -3.649 -4.813 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.826 -4.323 -6.796 1.00 0.00 C ATOM 129 CZ TYR A 156 -11.151 -4.644 -5.639 1.00 0.00 C ATOM 130 OH TYR A 156 -10.956 -5.962 -5.310 1.00 0.00 O ATOM 0 H TYR A 156 -11.847 1.894 -7.025 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.942 0.192 -5.825 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.449 -0.085 -5.961 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -12.270 -0.491 -7.656 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.494 -1.547 -4.505 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.552 -2.752 -8.036 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.139 -3.904 -3.907 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.201 -5.105 -7.440 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.634 -6.024 -4.386 1.00 0.00 H new ATOM 140 N ARG A 157 -9.954 0.207 -9.127 1.00 0.00 N ATOM 141 CA ARG A 157 -9.175 -0.165 -10.307 1.00 0.00 C ATOM 142 C ARG A 157 -7.767 0.456 -10.265 1.00 0.00 C ATOM 143 O ARG A 157 -6.769 -0.209 -10.561 1.00 0.00 O ATOM 144 CB ARG A 157 -9.915 0.303 -11.569 1.00 0.00 C ATOM 145 CG ARG A 157 -9.569 -0.475 -12.831 1.00 0.00 C ATOM 146 CD ARG A 157 -10.093 -1.904 -12.780 1.00 0.00 C ATOM 147 NE ARG A 157 -11.478 -1.976 -12.315 1.00 0.00 N ATOM 148 CZ ARG A 157 -11.878 -2.799 -11.368 1.00 0.00 C ATOM 149 NH1 ARG A 157 -11.041 -3.663 -10.859 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.114 -2.773 -10.952 1.00 0.00 N ATOM 0 H ARG A 157 -10.781 0.768 -9.331 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.062 -1.249 -10.321 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.988 0.228 -11.394 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.692 1.357 -11.735 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.989 0.035 -13.698 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.487 -0.490 -12.963 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.023 -2.349 -13.773 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.460 -2.496 -12.119 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.167 -1.359 -12.745 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.079 -3.700 -11.195 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.350 -4.301 -10.125 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.776 -2.113 -11.361 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.419 -3.413 -10.218 1.00 0.00 H new ATOM 164 N GLN A 158 -7.701 1.727 -9.870 1.00 0.00 N ATOM 165 CA GLN A 158 -6.433 2.456 -9.802 1.00 0.00 C ATOM 166 C GLN A 158 -5.536 1.948 -8.669 1.00 0.00 C ATOM 167 O GLN A 158 -4.362 1.645 -8.892 1.00 0.00 O ATOM 168 CB GLN A 158 -6.697 3.952 -9.632 1.00 0.00 C ATOM 169 CG GLN A 158 -5.514 4.822 -10.019 1.00 0.00 C ATOM 170 CD GLN A 158 -5.838 6.302 -9.991 1.00 0.00 C ATOM 171 OE1 GLN A 158 -6.655 6.761 -9.199 1.00 0.00 O ATOM 172 NE2 GLN A 158 -5.199 7.061 -10.860 1.00 0.00 N ATOM 0 H GLN A 158 -8.514 2.276 -9.591 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.905 2.282 -10.740 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.558 4.232 -10.238 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.960 4.151 -8.593 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.685 4.623 -9.339 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.179 4.547 -11.019 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.526 6.644 -11.503 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.378 8.065 -10.889 1.00 0.00 H new ATOM 181 N SER A 159 -6.089 1.868 -7.457 1.00 0.00 N ATOM 182 CA SER A 159 -5.336 1.385 -6.296 1.00 0.00 C ATOM 183 C SER A 159 -4.720 0.014 -6.573 1.00 0.00 C ATOM 184 O SER A 159 -3.530 -0.182 -6.349 1.00 0.00 O ATOM 185 CB SER A 159 -6.231 1.313 -5.056 1.00 0.00 C ATOM 186 OG SER A 159 -7.413 0.581 -5.321 1.00 0.00 O ATOM 0 H SER A 159 -7.053 2.131 -7.253 1.00 0.00 H new ATOM 0 HA SER A 159 -4.532 2.096 -6.107 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.685 0.844 -4.237 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.489 2.321 -4.731 1.00 0.00 H new ATOM 0 HG SER A 159 -8.064 1.161 -5.768 1.00 0.00 H new ATOM 192 N LEU A 160 -5.532 -0.918 -7.078 1.00 0.00 N ATOM 193 CA LEU A 160 -5.063 -2.268 -7.408 1.00 0.00 C ATOM 194 C LEU A 160 -3.856 -2.227 -8.344 1.00 0.00 C ATOM 195 O LEU A 160 -2.798 -2.771 -8.032 1.00 0.00 O ATOM 196 CB LEU A 160 -6.181 -3.073 -8.074 1.00 0.00 C ATOM 197 CG LEU A 160 -7.224 -3.665 -7.127 1.00 0.00 C ATOM 198 CD1 LEU A 160 -8.468 -4.063 -7.902 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.654 -4.865 -6.386 1.00 0.00 C ATOM 0 H LEU A 160 -6.522 -0.762 -7.268 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.767 -2.746 -6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.691 -2.429 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.730 -3.886 -8.642 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.496 -2.907 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.204 -4.484 -7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.888 -3.185 -8.392 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.206 -4.807 -8.654 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.411 -5.273 -5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.356 -5.628 -7.105 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -5.785 -4.555 -5.805 1.00 0.00 H new ATOM 211 N GLU A 161 -4.026 -1.569 -9.492 1.00 0.00 N ATOM 212 CA GLU A 161 -2.958 -1.451 -10.491 1.00 0.00 C ATOM 213 C GLU A 161 -1.674 -0.848 -9.896 1.00 0.00 C ATOM 214 O GLU A 161 -0.583 -1.405 -10.051 1.00 0.00 O ATOM 215 CB GLU A 161 -3.443 -0.594 -11.667 1.00 0.00 C ATOM 216 CG GLU A 161 -2.403 -0.383 -12.760 1.00 0.00 C ATOM 217 CD GLU A 161 -1.966 -1.676 -13.425 1.00 0.00 C ATOM 218 OE1 GLU A 161 -2.753 -2.640 -13.432 1.00 0.00 O ATOM 219 OE2 GLU A 161 -0.827 -1.725 -13.938 1.00 0.00 O ATOM 0 H GLU A 161 -4.896 -1.107 -9.755 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.716 -2.455 -10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.323 -1.064 -12.105 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.757 0.378 -11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.811 0.288 -13.516 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.531 0.111 -12.332 1.00 0.00 H new ATOM 226 N ILE A 162 -1.815 0.277 -9.196 1.00 0.00 N ATOM 227 CA ILE A 162 -0.671 0.961 -8.589 1.00 0.00 C ATOM 228 C ILE A 162 -0.017 0.128 -7.473 1.00 0.00 C ATOM 229 O ILE A 162 1.209 0.002 -7.427 1.00 0.00 O ATOM 230 CB ILE A 162 -1.090 2.356 -8.059 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.434 3.269 -9.238 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.009 2.982 -7.207 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.193 4.516 -8.853 1.00 0.00 C ATOM 0 H ILE A 162 -2.712 0.736 -9.034 1.00 0.00 H new ATOM 0 HA ILE A 162 0.078 1.091 -9.370 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.968 2.233 -7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.511 3.559 -9.740 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.025 2.705 -9.959 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.318 3.959 -6.852 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.219 2.337 -6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.912 3.097 -7.806 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.397 5.108 -9.745 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.134 4.237 -8.379 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.596 5.105 -8.156 1.00 0.00 H new ATOM 245 N ILE A 163 -0.826 -0.451 -6.588 1.00 0.00 N ATOM 246 CA ILE A 163 -0.293 -1.268 -5.499 1.00 0.00 C ATOM 247 C ILE A 163 0.398 -2.518 -6.046 1.00 0.00 C ATOM 248 O ILE A 163 1.497 -2.865 -5.610 1.00 0.00 O ATOM 249 CB ILE A 163 -1.395 -1.657 -4.485 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.791 -0.428 -3.658 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.928 -2.789 -3.574 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.927 -0.676 -2.688 1.00 0.00 C ATOM 0 H ILE A 163 -1.843 -0.371 -6.602 1.00 0.00 H new ATOM 0 HA ILE A 163 0.446 -0.665 -4.971 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.265 -2.013 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.920 -0.082 -3.101 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.075 0.377 -4.336 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.722 -3.042 -2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.684 -3.664 -4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.043 -2.471 -3.022 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.146 0.242 -2.142 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.813 -0.991 -3.239 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.640 -1.457 -1.984 1.00 0.00 H new ATOM 264 N SER A 164 -0.239 -3.178 -7.015 1.00 0.00 N ATOM 265 CA SER A 164 0.336 -4.376 -7.633 1.00 0.00 C ATOM 266 C SER A 164 1.731 -4.082 -8.184 1.00 0.00 C ATOM 267 O SER A 164 2.682 -4.819 -7.917 1.00 0.00 O ATOM 268 CB SER A 164 -0.566 -4.889 -8.760 1.00 0.00 C ATOM 269 OG SER A 164 0.172 -5.635 -9.714 1.00 0.00 O ATOM 0 H SER A 164 -1.149 -2.906 -7.388 1.00 0.00 H new ATOM 0 HA SER A 164 0.414 -5.145 -6.865 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.356 -5.512 -8.341 1.00 0.00 H new ATOM 0 HB3 SER A 164 -1.052 -4.046 -9.252 1.00 0.00 H new ATOM 0 HG SER A 164 -0.430 -5.950 -10.420 1.00 0.00 H new ATOM 275 N ARG A 165 1.850 -2.985 -8.936 1.00 0.00 N ATOM 276 CA ARG A 165 3.136 -2.585 -9.516 1.00 0.00 C ATOM 277 C ARG A 165 4.188 -2.362 -8.429 1.00 0.00 C ATOM 278 O ARG A 165 5.276 -2.938 -8.483 1.00 0.00 O ATOM 279 CB ARG A 165 2.984 -1.309 -10.353 1.00 0.00 C ATOM 280 CG ARG A 165 2.246 -1.522 -11.664 1.00 0.00 C ATOM 281 CD ARG A 165 2.252 -0.269 -12.530 1.00 0.00 C ATOM 282 NE ARG A 165 1.296 -0.377 -13.627 1.00 0.00 N ATOM 283 CZ ARG A 165 1.306 0.358 -14.714 1.00 0.00 C ATOM 284 NH1 ARG A 165 2.193 1.300 -14.898 1.00 0.00 N ATOM 285 NH2 ARG A 165 0.399 0.139 -15.618 1.00 0.00 N ATOM 0 H ARG A 165 1.075 -2.360 -9.157 1.00 0.00 H new ATOM 0 HA ARG A 165 3.468 -3.398 -10.162 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.453 -0.561 -9.765 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.974 -0.904 -10.565 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.708 -2.344 -12.211 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.217 -1.816 -11.458 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.009 0.600 -11.918 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.252 -0.107 -12.931 1.00 0.00 H new ATOM 0 HE ARG A 165 0.562 -1.080 -13.542 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.902 1.479 -14.187 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.177 1.856 -15.753 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.299 -0.591 -15.474 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.385 0.697 -16.472 1.00 0.00 H new ATOM 299 N TYR A 166 3.845 -1.538 -7.437 1.00 0.00 N ATOM 300 CA TYR A 166 4.755 -1.231 -6.329 1.00 0.00 C ATOM 301 C TYR A 166 5.190 -2.496 -5.576 1.00 0.00 C ATOM 302 O TYR A 166 6.380 -2.725 -5.362 1.00 0.00 O ATOM 303 CB TYR A 166 4.079 -0.259 -5.360 1.00 0.00 C ATOM 304 CG TYR A 166 4.975 0.202 -4.232 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.998 1.111 -4.462 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.794 -0.270 -2.938 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.815 1.537 -3.435 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.608 0.153 -1.905 1.00 0.00 C ATOM 309 CZ TYR A 166 6.617 1.056 -2.160 1.00 0.00 C ATOM 310 OH TYR A 166 7.429 1.481 -1.134 1.00 0.00 O ATOM 0 H TYR A 166 2.941 -1.069 -7.377 1.00 0.00 H new ATOM 0 HA TYR A 166 5.650 -0.774 -6.752 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.734 0.612 -5.916 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.196 -0.738 -4.937 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.157 1.491 -5.460 1.00 0.00 H new ATOM 0 HD2 TYR A 166 4.004 -0.979 -2.736 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.607 2.245 -3.630 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.454 -0.222 -0.904 1.00 0.00 H new ATOM 0 HH TYR A 166 7.964 0.728 -0.807 1.00 0.00 H new ATOM 320 N LEU A 167 4.216 -3.309 -5.183 1.00 0.00 N ATOM 321 CA LEU A 167 4.477 -4.550 -4.450 1.00 0.00 C ATOM 322 C LEU A 167 5.416 -5.476 -5.226 1.00 0.00 C ATOM 323 O LEU A 167 6.352 -6.040 -4.661 1.00 0.00 O ATOM 324 CB LEU A 167 3.156 -5.276 -4.163 1.00 0.00 C ATOM 325 CG LEU A 167 2.531 -5.025 -2.782 1.00 0.00 C ATOM 326 CD1 LEU A 167 3.035 -6.045 -1.776 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.823 -3.615 -2.292 1.00 0.00 C ATOM 0 H LEU A 167 3.227 -3.131 -5.360 1.00 0.00 H new ATOM 0 HA LEU A 167 4.964 -4.286 -3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.433 -4.985 -4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.323 -6.347 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 167 1.451 -5.132 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.582 -5.852 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.766 -7.048 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.119 -5.969 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.367 -3.469 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.901 -3.472 -2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.410 -2.892 -2.996 1.00 0.00 H new ATOM 339 N ARG A 168 5.156 -5.626 -6.523 1.00 0.00 N ATOM 340 CA ARG A 168 5.968 -6.487 -7.386 1.00 0.00 C ATOM 341 C ARG A 168 7.387 -5.955 -7.569 1.00 0.00 C ATOM 342 O ARG A 168 8.358 -6.695 -7.392 1.00 0.00 O ATOM 343 CB ARG A 168 5.311 -6.633 -8.757 1.00 0.00 C ATOM 344 CG ARG A 168 4.056 -7.479 -8.745 1.00 0.00 C ATOM 345 CD ARG A 168 4.363 -8.939 -8.470 1.00 0.00 C ATOM 346 NE ARG A 168 3.350 -9.801 -9.055 1.00 0.00 N ATOM 347 CZ ARG A 168 2.923 -10.919 -8.522 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.462 -11.397 -7.429 1.00 0.00 N ATOM 349 NH2 ARG A 168 1.958 -11.572 -9.100 1.00 0.00 N ATOM 0 H ARG A 168 4.386 -5.161 -7.003 1.00 0.00 H new ATOM 0 HA ARG A 168 6.031 -7.457 -6.892 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.067 -5.642 -9.140 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.029 -7.074 -9.449 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.371 -7.102 -7.985 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.548 -7.389 -9.705 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.341 -9.192 -8.878 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.413 -9.108 -7.394 1.00 0.00 H new ATOM 0 HE ARG A 168 2.942 -9.515 -9.945 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.228 -10.897 -6.977 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.116 -12.269 -7.029 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.542 -11.213 -9.959 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.617 -12.444 -8.694 1.00 0.00 H new ATOM 363 N GLU A 169 7.511 -4.679 -7.937 1.00 0.00 N ATOM 364 CA GLU A 169 8.828 -4.079 -8.149 1.00 0.00 C ATOM 365 C GLU A 169 9.648 -4.061 -6.851 1.00 0.00 C ATOM 366 O GLU A 169 10.836 -4.384 -6.857 1.00 0.00 O ATOM 367 CB GLU A 169 8.711 -2.666 -8.751 1.00 0.00 C ATOM 368 CG GLU A 169 8.301 -1.574 -7.769 1.00 0.00 C ATOM 369 CD GLU A 169 8.793 -0.199 -8.188 1.00 0.00 C ATOM 370 OE1 GLU A 169 8.706 0.130 -9.393 1.00 0.00 O ATOM 371 OE2 GLU A 169 9.272 0.563 -7.315 1.00 0.00 O ATOM 0 H GLU A 169 6.725 -4.048 -8.093 1.00 0.00 H new ATOM 0 HA GLU A 169 9.359 -4.702 -8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.671 -2.395 -9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 169 7.985 -2.693 -9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 169 7.215 -1.557 -7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 169 8.695 -1.812 -6.781 1.00 0.00 H new ATOM 378 N GLN A 170 9.004 -3.729 -5.736 1.00 0.00 N ATOM 379 CA GLN A 170 9.683 -3.682 -4.442 1.00 0.00 C ATOM 380 C GLN A 170 10.073 -5.088 -3.952 1.00 0.00 C ATOM 381 O GLN A 170 11.069 -5.252 -3.246 1.00 0.00 O ATOM 382 CB GLN A 170 8.789 -2.980 -3.409 1.00 0.00 C ATOM 383 CG GLN A 170 9.326 -3.017 -1.986 1.00 0.00 C ATOM 384 CD GLN A 170 9.452 -1.638 -1.359 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.511 -1.118 -0.768 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.624 -1.041 -1.474 1.00 0.00 N ATOM 0 H GLN A 170 8.013 -3.488 -5.701 1.00 0.00 H new ATOM 0 HA GLN A 170 10.605 -3.114 -4.565 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.657 -1.940 -3.708 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.803 -3.444 -3.425 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.667 -3.630 -1.371 1.00 0.00 H new ATOM 0 HG3 GLN A 170 10.303 -3.500 -1.985 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.385 -1.503 -1.972 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.769 -0.118 -1.064 1.00 0.00 H new ATOM 395 N ALA A 171 9.302 -6.103 -4.342 1.00 0.00 N ATOM 396 CA ALA A 171 9.571 -7.483 -3.913 1.00 0.00 C ATOM 397 C ALA A 171 10.581 -8.200 -4.815 1.00 0.00 C ATOM 398 O ALA A 171 11.455 -8.913 -4.326 1.00 0.00 O ATOM 399 CB ALA A 171 8.279 -8.281 -3.851 1.00 0.00 C ATOM 0 H ALA A 171 8.490 -6.001 -4.951 1.00 0.00 H new ATOM 0 HA ALA A 171 10.014 -7.419 -2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.496 -9.300 -3.532 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.597 -7.815 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.816 -8.301 -4.837 1.00 0.00 H new ATOM 405 N THR A 172 10.455 -8.021 -6.126 1.00 0.00 N ATOM 406 CA THR A 172 11.365 -8.672 -7.075 1.00 0.00 C ATOM 407 C THR A 172 12.719 -7.964 -7.162 1.00 0.00 C ATOM 408 O THR A 172 13.707 -8.556 -7.595 1.00 0.00 O ATOM 409 CB THR A 172 10.759 -8.747 -8.492 1.00 0.00 C ATOM 410 OG1 THR A 172 10.383 -7.437 -8.940 1.00 0.00 O ATOM 411 CG2 THR A 172 9.546 -9.665 -8.516 1.00 0.00 C ATOM 0 H THR A 172 9.739 -7.436 -6.558 1.00 0.00 H new ATOM 0 HA THR A 172 11.516 -9.680 -6.689 1.00 0.00 H new ATOM 0 HB THR A 172 11.516 -9.154 -9.162 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.475 -7.234 -8.631 1.00 0.00 H new ATOM 0 HG21 THR A 172 9.137 -9.701 -9.526 1.00 0.00 H new ATOM 0 HG22 THR A 172 9.843 -10.668 -8.209 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.788 -9.285 -7.831 1.00 0.00 H new ATOM 419 N GLY A 173 12.765 -6.700 -6.745 1.00 0.00 N ATOM 420 CA GLY A 173 14.008 -5.942 -6.799 1.00 0.00 C ATOM 421 C GLY A 173 14.057 -5.011 -7.998 1.00 0.00 C ATOM 422 O GLY A 173 15.075 -4.365 -8.268 1.00 0.00 O ATOM 0 H GLY A 173 11.966 -6.187 -6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 173 14.117 -5.360 -5.884 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.851 -6.631 -6.841 1.00 0.00 H new ATOM 426 N SER A 174 12.942 -4.943 -8.714 1.00 0.00 N ATOM 427 CA SER A 174 12.820 -4.094 -9.893 1.00 0.00 C ATOM 428 C SER A 174 12.643 -2.627 -9.502 1.00 0.00 C ATOM 429 O SER A 174 11.737 -2.271 -8.757 1.00 0.00 O ATOM 430 CB SER A 174 11.637 -4.554 -10.752 1.00 0.00 C ATOM 431 OG SER A 174 11.191 -3.521 -11.617 1.00 0.00 O ATOM 0 H SER A 174 12.099 -5.473 -8.495 1.00 0.00 H new ATOM 0 HA SER A 174 13.740 -4.183 -10.470 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.930 -5.423 -11.342 1.00 0.00 H new ATOM 0 HB3 SER A 174 10.817 -4.869 -10.106 1.00 0.00 H new ATOM 0 HG SER A 174 11.959 -2.990 -11.916 1.00 0.00 H new ATOM 437 N LYS A 175 13.530 -1.781 -9.998 1.00 0.00 N ATOM 438 CA LYS A 175 13.466 -0.353 -9.709 1.00 0.00 C ATOM 439 C LYS A 175 12.745 0.384 -10.838 1.00 0.00 C ATOM 440 O LYS A 175 12.289 1.520 -10.670 1.00 0.00 O ATOM 441 CB LYS A 175 14.878 0.205 -9.521 1.00 0.00 C ATOM 442 CG LYS A 175 15.608 -0.394 -8.329 1.00 0.00 C ATOM 443 CD LYS A 175 17.108 -0.469 -8.567 1.00 0.00 C ATOM 444 CE LYS A 175 17.467 -1.581 -9.544 1.00 0.00 C ATOM 445 NZ LYS A 175 17.259 -2.936 -8.958 1.00 0.00 N ATOM 0 H LYS A 175 14.304 -2.055 -10.603 1.00 0.00 H new ATOM 0 HA LYS A 175 12.905 -0.203 -8.787 1.00 0.00 H new ATOM 0 HB2 LYS A 175 15.458 0.018 -10.425 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.820 1.286 -9.397 1.00 0.00 H new ATOM 0 HG2 LYS A 175 15.410 0.207 -7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 175 15.221 -1.393 -8.130 1.00 0.00 H new ATOM 0 HD2 LYS A 175 17.463 0.486 -8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 175 17.619 -0.638 -7.619 1.00 0.00 H new ATOM 0 HE2 LYS A 175 16.862 -1.480 -10.445 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.509 -1.474 -9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 17.672 -3.654 -9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 17.720 -2.986 -8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 16.240 -3.115 -8.850 1.00 0.00 H new ATOM 459 N ASP A 176 12.646 -0.289 -11.982 1.00 0.00 N ATOM 460 CA ASP A 176 12.004 0.250 -13.173 1.00 0.00 C ATOM 461 C ASP A 176 10.478 0.314 -13.029 1.00 0.00 C ATOM 462 O ASP A 176 9.761 -0.637 -13.352 1.00 0.00 O ATOM 463 CB ASP A 176 12.387 -0.612 -14.385 1.00 0.00 C ATOM 464 CG ASP A 176 12.271 -2.104 -14.100 1.00 0.00 C ATOM 465 OD1 ASP A 176 12.967 -2.595 -13.178 1.00 0.00 O ATOM 466 OD2 ASP A 176 11.464 -2.781 -14.776 1.00 0.00 O ATOM 0 H ASP A 176 13.013 -1.232 -12.107 1.00 0.00 H new ATOM 0 HA ASP A 176 12.354 1.273 -13.314 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.744 -0.355 -15.227 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.410 -0.381 -14.683 1.00 0.00 H new ATOM 471 N SER A 177 9.981 1.442 -12.543 1.00 0.00 N ATOM 472 CA SER A 177 8.540 1.627 -12.378 1.00 0.00 C ATOM 473 C SER A 177 7.874 1.878 -13.730 1.00 0.00 C ATOM 474 O SER A 177 8.152 2.879 -14.398 1.00 0.00 O ATOM 475 CB SER A 177 8.245 2.792 -11.430 1.00 0.00 C ATOM 476 OG SER A 177 8.756 2.547 -10.129 1.00 0.00 O ATOM 0 H SER A 177 10.547 2.241 -12.257 1.00 0.00 H new ATOM 0 HA SER A 177 8.132 0.714 -11.945 1.00 0.00 H new ATOM 0 HB2 SER A 177 8.684 3.707 -11.828 1.00 0.00 H new ATOM 0 HB3 SER A 177 7.168 2.954 -11.375 1.00 0.00 H new ATOM 0 HG SER A 177 8.981 1.597 -10.039 1.00 0.00 H new ATOM 482 N LYS A 178 6.996 0.963 -14.127 1.00 0.00 N ATOM 483 CA LYS A 178 6.296 1.067 -15.407 1.00 0.00 C ATOM 484 C LYS A 178 5.406 2.317 -15.459 1.00 0.00 C ATOM 485 O LYS A 178 4.706 2.634 -14.493 1.00 0.00 O ATOM 486 CB LYS A 178 5.462 -0.196 -15.643 1.00 0.00 C ATOM 487 CG LYS A 178 6.224 -1.493 -15.381 1.00 0.00 C ATOM 488 CD LYS A 178 7.473 -1.601 -16.249 1.00 0.00 C ATOM 489 CE LYS A 178 8.266 -2.867 -15.946 1.00 0.00 C ATOM 490 NZ LYS A 178 8.903 -2.827 -14.599 1.00 0.00 N ATOM 0 H LYS A 178 6.750 0.138 -13.580 1.00 0.00 H new ATOM 0 HA LYS A 178 7.040 1.161 -16.199 1.00 0.00 H new ATOM 0 HB2 LYS A 178 4.583 -0.165 -15.000 1.00 0.00 H new ATOM 0 HB3 LYS A 178 5.104 -0.197 -16.672 1.00 0.00 H new ATOM 0 HG2 LYS A 178 6.507 -1.542 -14.329 1.00 0.00 H new ATOM 0 HG3 LYS A 178 5.571 -2.344 -15.576 1.00 0.00 H new ATOM 0 HD2 LYS A 178 7.186 -1.595 -17.301 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.105 -0.728 -16.086 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.604 -3.731 -16.007 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.036 -3.001 -16.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.896 -3.127 -14.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.862 -1.858 -14.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.396 -3.469 -13.956 1.00 0.00 H new ATOM 504 N PRO A 179 5.433 3.043 -16.597 1.00 0.00 N ATOM 505 CA PRO A 179 4.641 4.270 -16.787 1.00 0.00 C ATOM 506 C PRO A 179 3.162 4.085 -16.447 1.00 0.00 C ATOM 507 O PRO A 179 2.477 3.256 -17.038 1.00 0.00 O ATOM 508 CB PRO A 179 4.810 4.573 -18.277 1.00 0.00 C ATOM 509 CG PRO A 179 6.116 3.957 -18.640 1.00 0.00 C ATOM 510 CD PRO A 179 6.241 2.723 -17.790 1.00 0.00 C ATOM 0 HA PRO A 179 4.979 5.070 -16.128 1.00 0.00 H new ATOM 0 HB2 PRO A 179 3.995 4.148 -18.863 1.00 0.00 H new ATOM 0 HB3 PRO A 179 4.812 5.647 -18.465 1.00 0.00 H new ATOM 0 HG2 PRO A 179 6.148 3.706 -19.700 1.00 0.00 H new ATOM 0 HG3 PRO A 179 6.939 4.646 -18.451 1.00 0.00 H new ATOM 0 HD2 PRO A 179 5.863 1.840 -18.306 1.00 0.00 H new ATOM 0 HD3 PRO A 179 7.279 2.519 -17.529 1.00 0.00 H new ATOM 518 N LEU A 180 2.682 4.851 -15.475 1.00 0.00 N ATOM 519 CA LEU A 180 1.288 4.772 -15.044 1.00 0.00 C ATOM 520 C LEU A 180 0.379 5.714 -15.846 1.00 0.00 C ATOM 521 O LEU A 180 -0.610 6.236 -15.322 1.00 0.00 O ATOM 522 CB LEU A 180 1.185 5.053 -13.547 1.00 0.00 C ATOM 523 CG LEU A 180 1.199 3.799 -12.672 1.00 0.00 C ATOM 524 CD1 LEU A 180 1.772 4.101 -11.300 1.00 0.00 C ATOM 525 CD2 LEU A 180 -0.204 3.237 -12.549 1.00 0.00 C ATOM 0 H LEU A 180 3.239 5.538 -14.967 1.00 0.00 H new ATOM 0 HA LEU A 180 0.938 3.758 -15.238 1.00 0.00 H new ATOM 0 HB2 LEU A 180 2.013 5.698 -13.252 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.266 5.606 -13.355 1.00 0.00 H new ATOM 0 HG LEU A 180 1.838 3.054 -13.146 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.771 3.193 -10.697 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.794 4.466 -11.405 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.164 4.862 -10.811 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -0.185 2.344 -11.924 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.856 3.983 -12.096 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -0.581 2.979 -13.539 1.00 0.00 H new ATOM 537 N GLY A 181 0.717 5.917 -17.119 1.00 0.00 N ATOM 538 CA GLY A 181 -0.067 6.790 -17.981 1.00 0.00 C ATOM 539 C GLY A 181 -1.481 6.275 -18.229 1.00 0.00 C ATOM 540 O GLY A 181 -2.343 7.017 -18.696 1.00 0.00 O ATOM 0 H GLY A 181 1.525 5.489 -17.571 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.122 7.781 -17.531 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.445 6.902 -18.937 1.00 0.00 H new ATOM 544 N GLU A 182 -1.715 5.002 -17.922 1.00 0.00 N ATOM 545 CA GLU A 182 -3.030 4.393 -18.099 1.00 0.00 C ATOM 546 C GLU A 182 -3.926 4.728 -16.906 1.00 0.00 C ATOM 547 O GLU A 182 -5.141 4.861 -17.045 1.00 0.00 O ATOM 548 CB GLU A 182 -2.912 2.869 -18.247 1.00 0.00 C ATOM 549 CG GLU A 182 -1.594 2.397 -18.850 1.00 0.00 C ATOM 550 CD GLU A 182 -0.520 2.176 -17.801 1.00 0.00 C ATOM 551 OE1 GLU A 182 -0.455 2.969 -16.840 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.255 1.206 -17.929 1.00 0.00 O ATOM 0 H GLU A 182 -1.007 4.370 -17.548 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.473 4.796 -19.010 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.034 2.410 -17.266 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.732 2.512 -18.870 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.760 1.468 -19.396 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.245 3.134 -19.573 1.00 0.00 H new ATOM 559 N ALA A 183 -3.312 4.861 -15.731 1.00 0.00 N ATOM 560 CA ALA A 183 -4.048 5.196 -14.517 1.00 0.00 C ATOM 561 C ALA A 183 -4.268 6.705 -14.423 1.00 0.00 C ATOM 562 O ALA A 183 -5.381 7.173 -14.191 1.00 0.00 O ATOM 563 CB ALA A 183 -3.311 4.690 -13.289 1.00 0.00 C ATOM 0 H ALA A 183 -2.308 4.742 -15.596 1.00 0.00 H new ATOM 0 HA ALA A 183 -5.021 4.707 -14.560 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.875 4.949 -12.393 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -3.204 3.607 -13.349 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.324 5.150 -13.242 1.00 0.00 H new ATOM 569 N GLY A 184 -3.192 7.463 -14.583 1.00 0.00 N ATOM 570 CA GLY A 184 -3.293 8.910 -14.527 1.00 0.00 C ATOM 571 C GLY A 184 -1.954 9.576 -14.287 1.00 0.00 C ATOM 572 O GLY A 184 -0.999 8.920 -13.866 1.00 0.00 O ATOM 0 H GLY A 184 -2.252 7.104 -14.750 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.716 9.278 -15.462 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.983 9.192 -13.732 1.00 0.00 H new ATOM 576 N ALA A 185 -1.876 10.881 -14.547 1.00 0.00 N ATOM 577 CA ALA A 185 -0.637 11.631 -14.322 1.00 0.00 C ATOM 578 C ALA A 185 -0.218 11.530 -12.853 1.00 0.00 C ATOM 579 O ALA A 185 0.970 11.497 -12.523 1.00 0.00 O ATOM 580 CB ALA A 185 -0.816 13.085 -14.729 1.00 0.00 C ATOM 0 H ALA A 185 -2.649 11.439 -14.911 1.00 0.00 H new ATOM 0 HA ALA A 185 0.151 11.198 -14.938 1.00 0.00 H new ATOM 0 HB1 ALA A 185 0.113 13.628 -14.556 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.075 13.138 -15.786 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.614 13.533 -14.137 1.00 0.00 H new ATOM 586 N ALA A 186 -1.218 11.476 -11.976 1.00 0.00 N ATOM 587 CA ALA A 186 -0.988 11.352 -10.545 1.00 0.00 C ATOM 588 C ALA A 186 -0.586 9.924 -10.159 1.00 0.00 C ATOM 589 O ALA A 186 -0.086 9.702 -9.063 1.00 0.00 O ATOM 590 CB ALA A 186 -2.230 11.773 -9.776 1.00 0.00 C ATOM 0 H ALA A 186 -2.203 11.517 -12.238 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.161 12.012 -10.283 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.046 11.676 -8.706 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.469 12.810 -10.010 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.067 11.135 -10.059 1.00 0.00 H new ATOM 596 N GLY A 187 -0.785 8.962 -11.066 1.00 0.00 N ATOM 597 CA GLY A 187 -0.443 7.578 -10.771 1.00 0.00 C ATOM 598 C GLY A 187 1.053 7.358 -10.602 1.00 0.00 C ATOM 599 O GLY A 187 1.493 6.822 -9.583 1.00 0.00 O ATOM 0 H GLY A 187 -1.175 9.118 -11.995 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.955 7.269 -9.860 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.810 6.940 -11.575 1.00 0.00 H new ATOM 603 N ARG A 188 1.843 7.786 -11.587 1.00 0.00 N ATOM 604 CA ARG A 188 3.299 7.633 -11.512 1.00 0.00 C ATOM 605 C ARG A 188 3.852 8.460 -10.352 1.00 0.00 C ATOM 606 O ARG A 188 4.738 8.016 -9.624 1.00 0.00 O ATOM 607 CB ARG A 188 3.961 8.055 -12.828 1.00 0.00 C ATOM 608 CG ARG A 188 4.891 6.999 -13.417 1.00 0.00 C ATOM 609 CD ARG A 188 6.152 6.813 -12.580 1.00 0.00 C ATOM 610 NE ARG A 188 7.100 5.890 -13.207 1.00 0.00 N ATOM 611 CZ ARG A 188 8.396 6.120 -13.309 1.00 0.00 C ATOM 612 NH1 ARG A 188 8.932 7.195 -12.788 1.00 0.00 N ATOM 613 NH2 ARG A 188 9.172 5.255 -13.913 1.00 0.00 N ATOM 0 H ARG A 188 1.506 8.237 -12.438 1.00 0.00 H new ATOM 0 HA ARG A 188 3.527 6.581 -11.340 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.184 8.288 -13.556 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.527 8.972 -12.661 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.361 6.049 -13.489 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.169 7.286 -14.431 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.633 7.780 -12.431 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.879 6.437 -11.594 1.00 0.00 H new ATOM 0 HE ARG A 188 6.737 5.016 -13.588 1.00 0.00 H new ATOM 0 HH11 ARG A 188 8.347 7.869 -12.295 1.00 0.00 H new ATOM 0 HH12 ARG A 188 9.935 7.358 -12.875 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.775 4.401 -14.306 1.00 0.00 H new ATOM 0 HH22 ARG A 188 10.173 5.435 -13.991 1.00 0.00 H new ATOM 627 N ARG A 189 3.300 9.660 -10.183 1.00 0.00 N ATOM 628 CA ARG A 189 3.698 10.554 -9.101 1.00 0.00 C ATOM 629 C ARG A 189 3.401 9.896 -7.751 1.00 0.00 C ATOM 630 O ARG A 189 4.193 9.985 -6.809 1.00 0.00 O ATOM 631 CB ARG A 189 2.944 11.879 -9.231 1.00 0.00 C ATOM 632 CG ARG A 189 3.643 13.066 -8.587 1.00 0.00 C ATOM 633 CD ARG A 189 3.206 14.367 -9.243 1.00 0.00 C ATOM 634 NE ARG A 189 3.224 15.507 -8.327 1.00 0.00 N ATOM 635 CZ ARG A 189 3.913 16.608 -8.549 1.00 0.00 C ATOM 636 NH1 ARG A 189 4.740 16.666 -9.556 1.00 0.00 N ATOM 637 NH2 ARG A 189 3.792 17.642 -7.751 1.00 0.00 N ATOM 0 H ARG A 189 2.570 10.037 -10.788 1.00 0.00 H new ATOM 0 HA ARG A 189 4.768 10.751 -9.163 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.791 12.093 -10.289 1.00 0.00 H new ATOM 0 HB3 ARG A 189 1.957 11.767 -8.782 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.414 13.095 -7.522 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.723 12.952 -8.678 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.861 14.578 -10.089 1.00 0.00 H new ATOM 0 HD3 ARG A 189 2.199 14.245 -9.642 1.00 0.00 H new ATOM 0 HE ARG A 189 2.674 15.447 -7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.853 15.860 -10.170 1.00 0.00 H new ATOM 0 HH12 ARG A 189 5.274 17.518 -9.729 1.00 0.00 H new ATOM 0 HH21 ARG A 189 3.161 17.598 -6.951 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.329 18.490 -7.930 1.00 0.00 H new ATOM 651 N ALA A 190 2.249 9.224 -7.670 1.00 0.00 N ATOM 652 CA ALA A 190 1.852 8.516 -6.461 1.00 0.00 C ATOM 653 C ALA A 190 2.780 7.337 -6.219 1.00 0.00 C ATOM 654 O ALA A 190 3.193 7.095 -5.093 1.00 0.00 O ATOM 655 CB ALA A 190 0.412 8.038 -6.559 1.00 0.00 C ATOM 0 H ALA A 190 1.576 9.159 -8.434 1.00 0.00 H new ATOM 0 HA ALA A 190 1.925 9.206 -5.621 1.00 0.00 H new ATOM 0 HB1 ALA A 190 0.140 7.512 -5.644 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.247 8.895 -6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.310 7.363 -7.409 1.00 0.00 H new ATOM 661 N LEU A 191 3.103 6.607 -7.288 1.00 0.00 N ATOM 662 CA LEU A 191 4.010 5.463 -7.192 1.00 0.00 C ATOM 663 C LEU A 191 5.370 5.910 -6.651 1.00 0.00 C ATOM 664 O LEU A 191 5.988 5.221 -5.840 1.00 0.00 O ATOM 665 CB LEU A 191 4.177 4.800 -8.561 1.00 0.00 C ATOM 666 CG LEU A 191 4.782 3.395 -8.536 1.00 0.00 C ATOM 667 CD1 LEU A 191 3.888 2.441 -7.759 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.000 2.885 -9.951 1.00 0.00 C ATOM 0 H LEU A 191 2.751 6.787 -8.228 1.00 0.00 H new ATOM 0 HA LEU A 191 3.581 4.735 -6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.201 4.749 -9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.806 5.438 -9.181 1.00 0.00 H new ATOM 0 HG LEU A 191 5.748 3.446 -8.034 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.335 1.447 -7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.780 2.797 -6.734 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.907 2.394 -8.232 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.431 1.884 -9.915 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.046 2.850 -10.476 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.680 3.554 -10.478 1.00 0.00 H new ATOM 680 N GLU A 192 5.826 7.076 -7.106 1.00 0.00 N ATOM 681 CA GLU A 192 7.093 7.641 -6.650 1.00 0.00 C ATOM 682 C GLU A 192 6.970 8.150 -5.211 1.00 0.00 C ATOM 683 O GLU A 192 7.834 7.891 -4.376 1.00 0.00 O ATOM 684 CB GLU A 192 7.528 8.779 -7.575 1.00 0.00 C ATOM 685 CG GLU A 192 8.013 8.299 -8.932 1.00 0.00 C ATOM 686 CD GLU A 192 7.737 9.291 -10.045 1.00 0.00 C ATOM 687 OE1 GLU A 192 7.153 10.360 -9.765 1.00 0.00 O ATOM 688 OE2 GLU A 192 8.094 8.985 -11.206 1.00 0.00 O ATOM 0 H GLU A 192 5.334 7.649 -7.792 1.00 0.00 H new ATOM 0 HA GLU A 192 7.849 6.856 -6.676 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.691 9.462 -7.717 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.324 9.346 -7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.085 8.107 -8.881 1.00 0.00 H new ATOM 0 HG3 GLU A 192 7.530 7.351 -9.170 1.00 0.00 H new ATOM 695 N THR A 193 5.883 8.868 -4.928 1.00 0.00 N ATOM 696 CA THR A 193 5.631 9.398 -3.585 1.00 0.00 C ATOM 697 C THR A 193 5.533 8.263 -2.562 1.00 0.00 C ATOM 698 O THR A 193 6.111 8.336 -1.474 1.00 0.00 O ATOM 699 CB THR A 193 4.326 10.228 -3.542 1.00 0.00 C ATOM 700 OG1 THR A 193 4.363 11.262 -4.536 1.00 0.00 O ATOM 701 CG2 THR A 193 4.117 10.853 -2.173 1.00 0.00 C ATOM 0 H THR A 193 5.161 9.097 -5.611 1.00 0.00 H new ATOM 0 HA THR A 193 6.471 10.045 -3.333 1.00 0.00 H new ATOM 0 HB THR A 193 3.496 9.552 -3.747 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.711 12.087 -4.137 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.192 11.430 -2.174 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.054 10.067 -1.420 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.955 11.511 -1.942 1.00 0.00 H new ATOM 709 N LEU A 194 4.790 7.219 -2.928 1.00 0.00 N ATOM 710 CA LEU A 194 4.607 6.046 -2.079 1.00 0.00 C ATOM 711 C LEU A 194 5.950 5.375 -1.790 1.00 0.00 C ATOM 712 O LEU A 194 6.233 5.003 -0.653 1.00 0.00 O ATOM 713 CB LEU A 194 3.666 5.052 -2.765 1.00 0.00 C ATOM 714 CG LEU A 194 3.171 3.900 -1.892 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.062 4.367 -0.965 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.691 2.751 -2.762 1.00 0.00 C ATOM 0 H LEU A 194 4.299 7.164 -3.821 1.00 0.00 H new ATOM 0 HA LEU A 194 4.169 6.366 -1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.800 5.598 -3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.178 4.633 -3.631 1.00 0.00 H new ATOM 0 HG LEU A 194 4.001 3.549 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.724 3.531 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.437 5.161 -0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.228 4.744 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.341 1.936 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.874 3.093 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.513 2.398 -3.385 1.00 0.00 H new ATOM 728 N ARG A 195 6.773 5.239 -2.831 1.00 0.00 N ATOM 729 CA ARG A 195 8.096 4.631 -2.701 1.00 0.00 C ATOM 730 C ARG A 195 9.005 5.460 -1.789 1.00 0.00 C ATOM 731 O ARG A 195 9.687 4.913 -0.925 1.00 0.00 O ATOM 732 CB ARG A 195 8.753 4.476 -4.079 1.00 0.00 C ATOM 733 CG ARG A 195 10.140 3.850 -4.026 1.00 0.00 C ATOM 734 CD ARG A 195 10.929 4.115 -5.300 1.00 0.00 C ATOM 735 NE ARG A 195 10.663 3.122 -6.338 1.00 0.00 N ATOM 736 CZ ARG A 195 11.315 3.055 -7.477 1.00 0.00 C ATOM 737 NH1 ARG A 195 12.250 3.923 -7.764 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.023 2.115 -8.327 1.00 0.00 N ATOM 0 H ARG A 195 6.544 5.544 -3.777 1.00 0.00 H new ATOM 0 HA ARG A 195 7.962 3.647 -2.251 1.00 0.00 H new ATOM 0 HB2 ARG A 195 8.111 3.863 -4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.824 5.456 -4.551 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.686 4.248 -3.171 1.00 0.00 H new ATOM 0 HG3 ARG A 195 10.048 2.775 -3.873 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.681 5.107 -5.678 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.994 4.119 -5.070 1.00 0.00 H new ATOM 0 HE ARG A 195 9.925 2.438 -6.168 1.00 0.00 H new ATOM 0 HH11 ARG A 195 12.480 4.663 -7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 195 12.749 3.860 -8.651 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.293 1.437 -8.107 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.524 2.055 -9.214 1.00 0.00 H new ATOM 752 N ARG A 196 9.008 6.782 -1.986 1.00 0.00 N ATOM 753 CA ARG A 196 9.839 7.682 -1.177 1.00 0.00 C ATOM 754 C ARG A 196 9.546 7.534 0.316 1.00 0.00 C ATOM 755 O ARG A 196 10.458 7.357 1.123 1.00 0.00 O ATOM 756 CB ARG A 196 9.614 9.135 -1.597 1.00 0.00 C ATOM 757 CG ARG A 196 10.156 9.461 -2.976 1.00 0.00 C ATOM 758 CD ARG A 196 11.624 9.863 -2.928 1.00 0.00 C ATOM 759 NE ARG A 196 12.162 10.092 -4.267 1.00 0.00 N ATOM 760 CZ ARG A 196 11.866 11.141 -5.007 1.00 0.00 C ATOM 761 NH1 ARG A 196 11.133 12.110 -4.527 1.00 0.00 N ATOM 762 NH2 ARG A 196 12.323 11.238 -6.225 1.00 0.00 N ATOM 0 H ARG A 196 8.447 7.252 -2.696 1.00 0.00 H new ATOM 0 HA ARG A 196 10.879 7.406 -1.350 1.00 0.00 H new ATOM 0 HB2 ARG A 196 8.545 9.349 -1.576 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.085 9.792 -0.866 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.038 8.595 -3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 196 9.572 10.271 -3.414 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.735 10.768 -2.331 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.200 9.082 -2.432 1.00 0.00 H new ATOM 0 HE ARG A 196 12.804 9.399 -4.651 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.784 12.059 -3.570 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.910 12.917 -5.109 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.913 10.499 -6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.091 12.052 -6.794 1.00 0.00 H new ATOM 776 N VAL A 197 8.274 7.604 0.683 1.00 0.00 N ATOM 777 CA VAL A 197 7.885 7.470 2.083 1.00 0.00 C ATOM 778 C VAL A 197 8.003 6.015 2.542 1.00 0.00 C ATOM 779 O VAL A 197 8.557 5.734 3.602 1.00 0.00 O ATOM 780 CB VAL A 197 6.447 7.976 2.330 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.163 8.076 3.821 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.223 9.321 1.654 1.00 0.00 C ATOM 0 H VAL A 197 7.498 7.752 0.038 1.00 0.00 H new ATOM 0 HA VAL A 197 8.569 8.088 2.664 1.00 0.00 H new ATOM 0 HB VAL A 197 5.755 7.255 1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.145 8.434 3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.275 7.093 4.279 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.865 8.772 4.279 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.203 9.657 1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.926 10.051 2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.379 9.219 0.580 1.00 0.00 H new ATOM 792 N GLY A 198 7.498 5.095 1.718 1.00 0.00 N ATOM 793 CA GLY A 198 7.549 3.674 2.041 1.00 0.00 C ATOM 794 C GLY A 198 8.951 3.182 2.365 1.00 0.00 C ATOM 795 O GLY A 198 9.168 2.588 3.422 1.00 0.00 O ATOM 0 H GLY A 198 7.052 5.310 0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.897 3.478 2.892 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.156 3.103 1.200 1.00 0.00 H new ATOM 799 N ASP A 199 9.903 3.438 1.468 1.00 0.00 N ATOM 800 CA ASP A 199 11.288 3.022 1.681 1.00 0.00 C ATOM 801 C ASP A 199 11.928 3.843 2.798 1.00 0.00 C ATOM 802 O ASP A 199 12.713 3.323 3.595 1.00 0.00 O ATOM 803 CB ASP A 199 12.099 3.170 0.393 1.00 0.00 C ATOM 804 CG ASP A 199 11.807 2.072 -0.609 1.00 0.00 C ATOM 805 OD1 ASP A 199 10.988 1.179 -0.299 1.00 0.00 O ATOM 806 OD2 ASP A 199 12.405 2.095 -1.706 1.00 0.00 O ATOM 0 H ASP A 199 9.741 3.930 0.589 1.00 0.00 H new ATOM 0 HA ASP A 199 11.286 1.972 1.974 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.881 4.137 -0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.162 3.163 0.635 1.00 0.00 H new ATOM 811 N GLY A 200 11.584 5.130 2.849 1.00 0.00 N ATOM 812 CA GLY A 200 12.109 6.007 3.881 1.00 0.00 C ATOM 813 C GLY A 200 11.770 5.518 5.280 1.00 0.00 C ATOM 814 O GLY A 200 12.656 5.380 6.124 1.00 0.00 O ATOM 0 H GLY A 200 10.949 5.580 2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.191 6.080 3.776 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.707 7.010 3.742 1.00 0.00 H new ATOM 818 N VAL A 201 10.492 5.237 5.525 1.00 0.00 N ATOM 819 CA VAL A 201 10.060 4.746 6.835 1.00 0.00 C ATOM 820 C VAL A 201 10.678 3.376 7.131 1.00 0.00 C ATOM 821 O VAL A 201 11.074 3.100 8.265 1.00 0.00 O ATOM 822 CB VAL A 201 8.524 4.652 6.940 1.00 0.00 C ATOM 823 CG1 VAL A 201 8.112 4.189 8.327 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.886 5.993 6.620 1.00 0.00 C ATOM 0 H VAL A 201 9.742 5.339 4.841 1.00 0.00 H new ATOM 0 HA VAL A 201 10.407 5.469 7.574 1.00 0.00 H new ATOM 0 HB VAL A 201 8.175 3.919 6.213 1.00 0.00 H new ATOM 0 HG11 VAL A 201 7.025 4.129 8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.541 3.207 8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.474 4.899 9.070 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.802 5.908 6.699 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.244 6.744 7.325 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.154 6.291 5.606 1.00 0.00 H new ATOM 834 N GLN A 202 10.769 2.529 6.100 1.00 0.00 N ATOM 835 CA GLN A 202 11.362 1.197 6.247 1.00 0.00 C ATOM 836 C GLN A 202 12.820 1.294 6.694 1.00 0.00 C ATOM 837 O GLN A 202 13.282 0.482 7.487 1.00 0.00 O ATOM 838 CB GLN A 202 11.275 0.414 4.936 1.00 0.00 C ATOM 839 CG GLN A 202 9.913 -0.208 4.689 1.00 0.00 C ATOM 840 CD GLN A 202 9.836 -0.953 3.370 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.814 -1.533 2.905 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.668 -0.940 2.755 1.00 0.00 N ATOM 0 H GLN A 202 10.441 2.742 5.158 1.00 0.00 H new ATOM 0 HA GLN A 202 10.795 0.667 7.012 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.516 1.080 4.108 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.029 -0.373 4.942 1.00 0.00 H new ATOM 0 HG2 GLN A 202 9.680 -0.895 5.503 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.154 0.574 4.704 1.00 0.00 H new ATOM 0 HE21 GLN A 202 7.878 -0.448 3.172 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.556 -1.422 1.863 1.00 0.00 H new ATOM 851 N ARG A 203 13.540 2.284 6.171 1.00 0.00 N ATOM 852 CA ARG A 203 14.939 2.490 6.540 1.00 0.00 C ATOM 853 C ARG A 203 15.052 3.173 7.908 1.00 0.00 C ATOM 854 O ARG A 203 15.912 2.824 8.715 1.00 0.00 O ATOM 855 CB ARG A 203 15.654 3.328 5.475 1.00 0.00 C ATOM 856 CG ARG A 203 15.807 2.617 4.138 1.00 0.00 C ATOM 857 CD ARG A 203 16.846 1.507 4.205 1.00 0.00 C ATOM 858 NE ARG A 203 18.208 2.032 4.284 1.00 0.00 N ATOM 859 CZ ARG A 203 19.062 1.718 5.233 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.728 0.897 6.195 1.00 0.00 N ATOM 861 NH2 ARG A 203 20.261 2.232 5.224 1.00 0.00 N ATOM 0 H ARG A 203 13.179 2.955 5.492 1.00 0.00 H new ATOM 0 HA ARG A 203 15.418 1.513 6.603 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.101 4.255 5.322 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.642 3.604 5.845 1.00 0.00 H new ATOM 0 HG2 ARG A 203 14.847 2.199 3.837 1.00 0.00 H new ATOM 0 HG3 ARG A 203 16.094 3.339 3.373 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.649 0.879 5.074 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.754 0.871 3.325 1.00 0.00 H new ATOM 0 HE ARG A 203 18.514 2.681 3.559 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.793 0.490 6.216 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.403 0.664 6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.534 2.876 4.482 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.925 1.990 5.959 1.00 0.00 H new ATOM 875 N ASN A 204 14.177 4.150 8.162 1.00 0.00 N ATOM 876 CA ASN A 204 14.178 4.882 9.435 1.00 0.00 C ATOM 877 C ASN A 204 13.795 3.981 10.614 1.00 0.00 C ATOM 878 O ASN A 204 14.529 3.882 11.597 1.00 0.00 O ATOM 879 CB ASN A 204 13.205 6.062 9.370 1.00 0.00 C ATOM 880 CG ASN A 204 13.811 7.290 8.724 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.439 8.108 9.385 1.00 0.00 O ATOM 882 ND2 ASN A 204 13.617 7.438 7.428 1.00 0.00 N ATOM 0 H ASN A 204 13.459 4.453 7.504 1.00 0.00 H new ATOM 0 HA ASN A 204 15.194 5.244 9.595 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.318 5.764 8.812 1.00 0.00 H new ATOM 0 HB3 ASN A 204 12.878 6.313 10.379 1.00 0.00 H new ATOM 0 HD21 ASN A 204 13.995 8.253 6.946 1.00 0.00 H new ATOM 0 HD22 ASN A 204 13.089 6.737 6.908 1.00 0.00 H new ATOM 889 N HIS A 205 12.648 3.321 10.513 1.00 0.00 N ATOM 890 CA HIS A 205 12.183 2.433 11.577 1.00 0.00 C ATOM 891 C HIS A 205 12.412 0.970 11.194 1.00 0.00 C ATOM 892 O HIS A 205 11.543 0.121 11.389 1.00 0.00 O ATOM 893 CB HIS A 205 10.697 2.679 11.873 1.00 0.00 C ATOM 894 CG HIS A 205 10.415 3.990 12.551 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.169 4.104 13.905 1.00 0.00 N ATOM 896 CD2 HIS A 205 10.327 5.249 12.054 1.00 0.00 C ATOM 897 CE1 HIS A 205 9.942 5.370 14.208 1.00 0.00 C ATOM 898 NE2 HIS A 205 10.033 6.085 13.105 1.00 0.00 N ATOM 0 H HIS A 205 12.023 3.382 9.709 1.00 0.00 H new ATOM 0 HA HIS A 205 12.757 2.650 12.478 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.140 2.639 10.937 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.324 1.870 12.501 1.00 0.00 H new ATOM 0 HD2 HIS A 205 10.463 5.541 11.023 1.00 0.00 H new ATOM 0 HE1 HIS A 205 9.720 5.754 15.193 1.00 0.00 H new ATOM 0 HE2 HIS A 205 9.906 7.095 13.041 1.00 0.00 H new ATOM 907 N GLU A 206 13.598 0.693 10.650 1.00 0.00 N ATOM 908 CA GLU A 206 13.977 -0.652 10.214 1.00 0.00 C ATOM 909 C GLU A 206 13.828 -1.689 11.331 1.00 0.00 C ATOM 910 O GLU A 206 13.235 -2.748 11.128 1.00 0.00 O ATOM 911 CB GLU A 206 15.421 -0.636 9.708 1.00 0.00 C ATOM 912 CG GLU A 206 15.668 -1.581 8.546 1.00 0.00 C ATOM 913 CD GLU A 206 16.821 -1.135 7.670 1.00 0.00 C ATOM 914 OE1 GLU A 206 16.585 -0.348 6.728 1.00 0.00 O ATOM 915 OE2 GLU A 206 17.964 -1.564 7.922 1.00 0.00 O ATOM 0 H GLU A 206 14.323 1.395 10.499 1.00 0.00 H new ATOM 0 HA GLU A 206 13.300 -0.943 9.411 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.679 0.378 9.402 1.00 0.00 H new ATOM 0 HB3 GLU A 206 16.088 -0.901 10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.874 -2.580 8.932 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.764 -1.653 7.942 1.00 0.00 H new ATOM 922 N THR A 207 14.359 -1.373 12.509 1.00 0.00 N ATOM 923 CA THR A 207 14.285 -2.274 13.662 1.00 0.00 C ATOM 924 C THR A 207 12.837 -2.576 14.045 1.00 0.00 C ATOM 925 O THR A 207 12.502 -3.701 14.412 1.00 0.00 O ATOM 926 CB THR A 207 15.008 -1.682 14.887 1.00 0.00 C ATOM 927 OG1 THR A 207 14.464 -0.394 15.205 1.00 0.00 O ATOM 928 CG2 THR A 207 16.502 -1.556 14.626 1.00 0.00 C ATOM 0 H THR A 207 14.848 -0.497 12.693 1.00 0.00 H new ATOM 0 HA THR A 207 14.779 -3.199 13.363 1.00 0.00 H new ATOM 0 HB THR A 207 14.858 -2.357 15.729 1.00 0.00 H new ATOM 0 HG1 THR A 207 14.928 -0.026 15.986 1.00 0.00 H new ATOM 0 HG21 THR A 207 16.991 -1.136 15.505 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.919 -2.541 14.415 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.668 -0.901 13.771 1.00 0.00 H new ATOM 936 N ALA A 208 11.981 -1.563 13.948 1.00 0.00 N ATOM 937 CA ALA A 208 10.568 -1.716 14.276 1.00 0.00 C ATOM 938 C ALA A 208 9.827 -2.475 13.176 1.00 0.00 C ATOM 939 O ALA A 208 9.126 -3.446 13.446 1.00 0.00 O ATOM 940 CB ALA A 208 9.929 -0.353 14.502 1.00 0.00 C ATOM 0 H ALA A 208 12.243 -0.625 13.644 1.00 0.00 H new ATOM 0 HA ALA A 208 10.494 -2.297 15.195 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.874 -0.481 14.746 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.433 0.153 15.325 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.021 0.247 13.597 1.00 0.00 H new ATOM 946 N PHE A 209 10.004 -2.033 11.931 1.00 0.00 N ATOM 947 CA PHE A 209 9.353 -2.663 10.783 1.00 0.00 C ATOM 948 C PHE A 209 9.742 -4.136 10.659 1.00 0.00 C ATOM 949 O PHE A 209 8.874 -5.006 10.571 1.00 0.00 O ATOM 950 CB PHE A 209 9.712 -1.921 9.493 1.00 0.00 C ATOM 951 CG PHE A 209 8.608 -1.043 8.979 1.00 0.00 C ATOM 952 CD1 PHE A 209 8.236 0.101 9.667 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.943 -1.360 7.806 1.00 0.00 C ATOM 954 CE1 PHE A 209 7.220 0.909 9.196 1.00 0.00 C ATOM 955 CE2 PHE A 209 6.926 -0.555 7.329 1.00 0.00 C ATOM 956 CZ PHE A 209 6.564 0.582 8.024 1.00 0.00 C ATOM 0 H PHE A 209 10.596 -1.237 11.691 1.00 0.00 H new ATOM 0 HA PHE A 209 8.276 -2.607 10.943 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.598 -1.311 9.669 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.973 -2.649 8.725 1.00 0.00 H new ATOM 0 HD1 PHE A 209 8.746 0.364 10.582 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.223 -2.247 7.257 1.00 0.00 H new ATOM 0 HE1 PHE A 209 6.938 1.796 9.743 1.00 0.00 H new ATOM 0 HE2 PHE A 209 6.415 -0.815 6.414 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.771 1.214 7.653 1.00 0.00 H new ATOM 966 N GLN A 210 11.045 -4.413 10.669 1.00 0.00 N ATOM 967 CA GLN A 210 11.529 -5.790 10.569 1.00 0.00 C ATOM 968 C GLN A 210 11.175 -6.578 11.830 1.00 0.00 C ATOM 969 O GLN A 210 10.800 -7.749 11.753 1.00 0.00 O ATOM 970 CB GLN A 210 13.038 -5.821 10.325 1.00 0.00 C ATOM 971 CG GLN A 210 13.442 -5.205 8.994 1.00 0.00 C ATOM 972 CD GLN A 210 14.842 -5.594 8.562 1.00 0.00 C ATOM 973 OE1 GLN A 210 15.348 -6.651 8.916 1.00 0.00 O ATOM 974 NE2 GLN A 210 15.475 -4.740 7.778 1.00 0.00 N ATOM 0 H GLN A 210 11.779 -3.709 10.745 1.00 0.00 H new ATOM 0 HA GLN A 210 11.037 -6.260 9.718 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.541 -5.289 11.132 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.384 -6.854 10.360 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.732 -5.514 8.227 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.379 -4.119 9.068 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.022 -3.868 7.503 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.416 -4.952 7.448 1.00 0.00 H new ATOM 983 N GLY A 211 11.286 -5.930 12.989 1.00 0.00 N ATOM 984 CA GLY A 211 10.940 -6.585 14.242 1.00 0.00 C ATOM 985 C GLY A 211 9.484 -7.022 14.267 1.00 0.00 C ATOM 986 O GLY A 211 9.171 -8.152 14.644 1.00 0.00 O ATOM 0 H GLY A 211 11.608 -4.967 13.083 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.583 -7.453 14.388 1.00 0.00 H new ATOM 0 HA3 GLY A 211 11.130 -5.905 15.072 1.00 0.00 H new ATOM 990 N MET A 212 8.593 -6.122 13.849 1.00 0.00 N ATOM 991 CA MET A 212 7.162 -6.419 13.797 1.00 0.00 C ATOM 992 C MET A 212 6.855 -7.471 12.724 1.00 0.00 C ATOM 993 O MET A 212 6.002 -8.337 12.917 1.00 0.00 O ATOM 994 CB MET A 212 6.367 -5.139 13.526 1.00 0.00 C ATOM 995 CG MET A 212 6.435 -4.136 14.666 1.00 0.00 C ATOM 996 SD MET A 212 5.280 -2.764 14.470 1.00 0.00 S ATOM 997 CE MET A 212 5.945 -1.960 13.015 1.00 0.00 C ATOM 0 H MET A 212 8.838 -5.181 13.541 1.00 0.00 H new ATOM 0 HA MET A 212 6.864 -6.825 14.764 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.744 -4.671 12.617 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.325 -5.399 13.342 1.00 0.00 H new ATOM 0 HG2 MET A 212 6.226 -4.648 15.605 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.449 -3.742 14.736 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.528 -0.956 12.932 1.00 0.00 H new ATOM 0 HE2 MET A 212 7.030 -1.897 13.098 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.682 -2.537 12.128 1.00 0.00 H new ATOM 1007 N LEU A 213 7.562 -7.392 11.597 1.00 0.00 N ATOM 1008 CA LEU A 213 7.373 -8.342 10.500 1.00 0.00 C ATOM 1009 C LEU A 213 7.734 -9.765 10.931 1.00 0.00 C ATOM 1010 O LEU A 213 6.987 -10.704 10.668 1.00 0.00 O ATOM 1011 CB LEU A 213 8.217 -7.931 9.291 1.00 0.00 C ATOM 1012 CG LEU A 213 7.600 -8.243 7.924 1.00 0.00 C ATOM 1013 CD1 LEU A 213 8.250 -7.394 6.849 1.00 0.00 C ATOM 1014 CD2 LEU A 213 7.746 -9.719 7.585 1.00 0.00 C ATOM 0 H LEU A 213 8.271 -6.680 11.419 1.00 0.00 H new ATOM 0 HA LEU A 213 6.319 -8.328 10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.407 -6.859 9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.184 -8.430 9.357 1.00 0.00 H new ATOM 0 HG LEU A 213 6.537 -8.006 7.969 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.802 -7.625 5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 213 8.097 -6.339 7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.319 -7.606 6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.300 -9.914 6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.803 -9.984 7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.240 -10.318 8.342 1.00 0.00 H new ATOM 1026 N ARG A 214 8.878 -9.924 11.600 1.00 0.00 N ATOM 1027 CA ARG A 214 9.312 -11.246 12.063 1.00 0.00 C ATOM 1028 C ARG A 214 8.327 -11.820 13.088 1.00 0.00 C ATOM 1029 O ARG A 214 8.080 -13.028 13.112 1.00 0.00 O ATOM 1030 CB ARG A 214 10.720 -11.181 12.661 1.00 0.00 C ATOM 1031 CG ARG A 214 11.295 -12.547 13.004 1.00 0.00 C ATOM 1032 CD ARG A 214 12.779 -12.465 13.321 1.00 0.00 C ATOM 1033 NE ARG A 214 13.308 -13.728 13.839 1.00 0.00 N ATOM 1034 CZ ARG A 214 14.361 -13.808 14.622 1.00 0.00 C ATOM 1035 NH1 ARG A 214 14.996 -12.720 14.972 1.00 0.00 N ATOM 1036 NH2 ARG A 214 14.780 -14.970 15.057 1.00 0.00 N ATOM 0 H ARG A 214 9.516 -9.163 11.832 1.00 0.00 H new ATOM 0 HA ARG A 214 9.334 -11.909 11.198 1.00 0.00 H new ATOM 0 HB2 ARG A 214 11.384 -10.683 11.955 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.696 -10.569 13.562 1.00 0.00 H new ATOM 0 HG2 ARG A 214 10.762 -12.963 13.859 1.00 0.00 H new ATOM 0 HG3 ARG A 214 11.138 -13.229 12.168 1.00 0.00 H new ATOM 0 HD2 ARG A 214 13.326 -12.187 12.420 1.00 0.00 H new ATOM 0 HD3 ARG A 214 12.949 -11.675 14.053 1.00 0.00 H new ATOM 0 HE ARG A 214 12.834 -14.593 13.578 1.00 0.00 H new ATOM 0 HH11 ARG A 214 14.674 -11.812 14.638 1.00 0.00 H new ATOM 0 HH12 ARG A 214 15.813 -12.780 15.579 1.00 0.00 H new ATOM 0 HH21 ARG A 214 14.288 -15.822 14.789 1.00 0.00 H new ATOM 0 HH22 ARG A 214 15.598 -15.023 15.664 1.00 0.00 H new ATOM 1050 N LYS A 215 7.773 -10.947 13.935 1.00 0.00 N ATOM 1051 CA LYS A 215 6.790 -11.359 14.941 1.00 0.00 C ATOM 1052 C LYS A 215 5.586 -12.018 14.269 1.00 0.00 C ATOM 1053 O LYS A 215 5.029 -12.997 14.770 1.00 0.00 O ATOM 1054 CB LYS A 215 6.312 -10.152 15.754 1.00 0.00 C ATOM 1055 CG LYS A 215 7.154 -9.852 16.983 1.00 0.00 C ATOM 1056 CD LYS A 215 6.471 -8.822 17.872 1.00 0.00 C ATOM 1057 CE LYS A 215 7.196 -8.653 19.197 1.00 0.00 C ATOM 1058 NZ LYS A 215 6.405 -7.841 20.162 1.00 0.00 N ATOM 0 H LYS A 215 7.989 -9.950 13.944 1.00 0.00 H new ATOM 0 HA LYS A 215 7.271 -12.074 15.608 1.00 0.00 H new ATOM 0 HB2 LYS A 215 6.306 -9.274 15.109 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.282 -10.324 16.067 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.322 -10.770 17.546 1.00 0.00 H new ATOM 0 HG3 LYS A 215 8.133 -9.482 16.677 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.431 -7.864 17.354 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.441 -9.127 18.057 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.399 -9.634 19.628 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.160 -8.175 19.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 6.710 -8.060 21.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 6.557 -6.830 19.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 5.395 -8.065 20.058 1.00 0.00 H new ATOM 1072 N LEU A 216 5.188 -11.465 13.128 1.00 0.00 N ATOM 1073 CA LEU A 216 4.065 -11.998 12.365 1.00 0.00 C ATOM 1074 C LEU A 216 4.545 -12.575 11.027 1.00 0.00 C ATOM 1075 O LEU A 216 4.105 -12.135 9.964 1.00 0.00 O ATOM 1076 CB LEU A 216 3.016 -10.904 12.110 1.00 0.00 C ATOM 1077 CG LEU A 216 2.244 -10.419 13.341 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.977 -9.271 14.021 1.00 0.00 C ATOM 1079 CD2 LEU A 216 0.837 -9.992 12.950 1.00 0.00 C ATOM 0 H LEU A 216 5.628 -10.645 12.710 1.00 0.00 H new ATOM 0 HA LEU A 216 3.609 -12.796 12.951 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.515 -10.047 11.657 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.299 -11.278 11.379 1.00 0.00 H new ATOM 0 HG LEU A 216 2.174 -11.246 14.048 1.00 0.00 H new ATOM 0 HD11 LEU A 216 2.410 -8.943 14.892 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.965 -9.606 14.336 1.00 0.00 H new ATOM 0 HD13 LEU A 216 3.081 -8.441 13.322 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.301 -9.650 13.836 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.891 -9.181 12.223 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.309 -10.838 12.511 1.00 0.00 H new ATOM 1091 N ASP A 217 5.454 -13.555 11.085 1.00 0.00 N ATOM 1092 CA ASP A 217 5.990 -14.185 9.871 1.00 0.00 C ATOM 1093 C ASP A 217 4.879 -14.877 9.075 1.00 0.00 C ATOM 1094 O ASP A 217 4.142 -15.704 9.608 1.00 0.00 O ATOM 1095 CB ASP A 217 7.086 -15.196 10.232 1.00 0.00 C ATOM 1096 CG ASP A 217 7.938 -15.590 9.037 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.509 -16.462 8.250 1.00 0.00 O ATOM 1098 OD2 ASP A 217 9.039 -15.018 8.871 1.00 0.00 O ATOM 0 H ASP A 217 5.833 -13.928 11.955 1.00 0.00 H new ATOM 0 HA ASP A 217 6.422 -13.402 9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.726 -14.771 11.005 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.626 -16.089 10.655 1.00 0.00 H new ATOM 1103 N ILE A 218 4.765 -14.532 7.795 1.00 0.00 N ATOM 1104 CA ILE A 218 3.734 -15.113 6.933 1.00 0.00 C ATOM 1105 C ILE A 218 4.105 -16.532 6.488 1.00 0.00 C ATOM 1106 O ILE A 218 4.973 -16.732 5.629 1.00 0.00 O ATOM 1107 CB ILE A 218 3.471 -14.232 5.690 1.00 0.00 C ATOM 1108 CG1 ILE A 218 3.199 -12.781 6.109 1.00 0.00 C ATOM 1109 CG2 ILE A 218 2.300 -14.781 4.883 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.974 -12.611 6.986 1.00 0.00 C ATOM 0 H ILE A 218 5.371 -13.855 7.331 1.00 0.00 H new ATOM 0 HA ILE A 218 2.822 -15.161 7.527 1.00 0.00 H new ATOM 0 HB ILE A 218 4.361 -14.250 5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 218 4.070 -12.398 6.641 1.00 0.00 H new ATOM 0 HG13 ILE A 218 3.079 -12.171 5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 218 2.130 -14.148 4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.528 -15.795 4.555 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.404 -14.793 5.504 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.851 -11.558 7.239 1.00 0.00 H new ATOM 0 HD12 ILE A 218 1.092 -12.961 6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 218 2.098 -13.191 7.900 1.00 0.00 H new ATOM 1122 N LYS A 219 3.426 -17.509 7.077 1.00 0.00 N ATOM 1123 CA LYS A 219 3.664 -18.920 6.780 1.00 0.00 C ATOM 1124 C LYS A 219 2.380 -19.637 6.349 1.00 0.00 C ATOM 1125 O LYS A 219 2.421 -20.573 5.552 1.00 0.00 O ATOM 1126 CB LYS A 219 4.235 -19.618 8.015 1.00 0.00 C ATOM 1127 CG LYS A 219 5.404 -20.544 7.720 1.00 0.00 C ATOM 1128 CD LYS A 219 6.715 -19.779 7.677 1.00 0.00 C ATOM 1129 CE LYS A 219 6.979 -19.192 6.303 1.00 0.00 C ATOM 1130 NZ LYS A 219 8.020 -18.132 6.343 1.00 0.00 N ATOM 0 H LYS A 219 2.697 -17.348 7.772 1.00 0.00 H new ATOM 0 HA LYS A 219 4.374 -18.967 5.954 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.556 -18.861 8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 219 3.442 -20.193 8.493 1.00 0.00 H new ATOM 0 HG2 LYS A 219 5.458 -21.320 8.484 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.242 -21.046 6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 219 6.693 -18.978 8.416 1.00 0.00 H new ATOM 0 HD3 LYS A 219 7.534 -20.444 7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 219 7.294 -19.985 5.624 1.00 0.00 H new ATOM 0 HE3 LYS A 219 6.054 -18.777 5.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 8.231 -17.816 5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 7.674 -17.326 6.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 8.884 -18.511 6.780 1.00 0.00 H new ATOM 1144 N ASN A 220 1.244 -19.201 6.888 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.049 -19.820 6.572 1.00 0.00 C ATOM 1146 C ASN A 220 -1.081 -18.784 6.114 1.00 0.00 C ATOM 1147 O ASN A 220 -0.821 -17.583 6.145 1.00 0.00 O ATOM 1148 CB ASN A 220 -0.602 -20.558 7.799 1.00 0.00 C ATOM 1149 CG ASN A 220 0.451 -20.846 8.855 1.00 0.00 C ATOM 1150 OD1 ASN A 220 1.053 -21.916 8.872 1.00 0.00 O ATOM 1151 ND2 ASN A 220 0.687 -19.892 9.742 1.00 0.00 N ATOM 0 H ASN A 220 1.188 -18.423 7.545 1.00 0.00 H new ATOM 0 HA ASN A 220 0.125 -20.523 5.757 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -1.399 -19.962 8.244 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.050 -21.498 7.477 1.00 0.00 H new ATOM 0 HD21 ASN A 220 1.388 -20.034 10.469 1.00 0.00 H new ATOM 0 HD22 ASN A 220 0.168 -19.015 9.698 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.257 -19.252 5.682 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.325 -18.343 5.253 1.00 0.00 C ATOM 1160 C GLU A 221 -3.908 -17.610 6.461 1.00 0.00 C ATOM 1161 O GLU A 221 -4.200 -16.419 6.392 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.437 -19.100 4.516 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.391 -18.191 3.739 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.674 -17.870 4.496 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.643 -18.651 4.388 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -6.721 -16.835 5.202 1.00 0.00 O ATOM 0 H GLU A 221 -2.492 -20.243 5.620 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.892 -17.618 4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -3.984 -19.811 3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.010 -19.680 5.239 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.878 -17.260 3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -5.646 -18.669 2.793 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.046 -18.333 7.579 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.593 -17.749 8.802 1.00 0.00 C ATOM 1175 C GLY A 222 -3.884 -16.470 9.234 1.00 0.00 C ATOM 1176 O GLY A 222 -4.470 -15.625 9.909 1.00 0.00 O ATOM 0 H GLY A 222 -3.787 -19.316 7.659 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.651 -17.536 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.527 -18.481 9.606 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.622 -16.333 8.831 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.814 -15.157 9.150 1.00 0.00 C ATOM 1182 C ASP A 223 -2.438 -13.886 8.550 1.00 0.00 C ATOM 1183 O ASP A 223 -2.275 -12.785 9.080 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.379 -15.332 8.620 1.00 0.00 C ATOM 1185 CG ASP A 223 0.235 -16.694 8.932 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -0.416 -17.521 9.609 1.00 0.00 O ATOM 1187 OD2 ASP A 223 1.373 -16.950 8.480 1.00 0.00 O ATOM 0 H ASP A 223 -2.131 -17.033 8.275 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.784 -15.053 10.235 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.381 -15.184 7.540 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.253 -14.553 9.047 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.166 -14.053 7.440 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.828 -12.932 6.769 1.00 0.00 C ATOM 1194 C VAL A 224 -4.889 -12.302 7.680 1.00 0.00 C ATOM 1195 O VAL A 224 -5.093 -11.084 7.669 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.478 -13.377 5.437 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -5.198 -12.217 4.763 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.430 -13.962 4.502 1.00 0.00 C ATOM 0 H VAL A 224 -3.311 -14.956 6.988 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.063 -12.188 6.547 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.215 -14.147 5.665 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.645 -12.559 3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.980 -11.841 5.423 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.486 -11.419 4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.905 -14.270 3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.670 -13.210 4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -2.963 -14.827 4.974 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.550 -13.137 8.488 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.559 -12.651 9.429 1.00 0.00 C ATOM 1210 C LYS A 225 -5.899 -11.729 10.458 1.00 0.00 C ATOM 1211 O LYS A 225 -6.517 -10.798 10.977 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.258 -13.818 10.134 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.391 -14.440 9.328 1.00 0.00 C ATOM 1214 CD LYS A 225 -7.894 -15.542 8.403 1.00 0.00 C ATOM 1215 CE LYS A 225 -9.049 -16.221 7.679 1.00 0.00 C ATOM 1216 NZ LYS A 225 -8.595 -17.375 6.856 1.00 0.00 N ATOM 0 H LYS A 225 -5.404 -14.146 8.508 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.313 -12.093 8.874 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.520 -14.588 10.358 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.654 -13.468 11.088 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.139 -14.847 10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -8.884 -13.667 8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.201 -15.122 7.673 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.339 -16.281 8.980 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -9.782 -16.564 8.409 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.551 -15.496 7.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.235 -17.496 6.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.630 -17.197 6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.602 -18.239 7.435 1.00 0.00 H new ATOM 1230 N SER A 226 -4.630 -12.005 10.741 1.00 0.00 N ATOM 1231 CA SER A 226 -3.845 -11.198 11.669 1.00 0.00 C ATOM 1232 C SER A 226 -3.434 -9.888 10.997 1.00 0.00 C ATOM 1233 O SER A 226 -3.489 -8.821 11.607 1.00 0.00 O ATOM 1234 CB SER A 226 -2.593 -11.963 12.112 1.00 0.00 C ATOM 1235 OG SER A 226 -2.908 -13.294 12.483 1.00 0.00 O ATOM 0 H SER A 226 -4.119 -12.790 10.336 1.00 0.00 H new ATOM 0 HA SER A 226 -4.455 -10.980 12.546 1.00 0.00 H new ATOM 0 HB2 SER A 226 -1.864 -11.972 11.302 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.129 -11.449 12.953 1.00 0.00 H new ATOM 0 HG SER A 226 -2.091 -13.759 12.760 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.024 -9.988 9.728 1.00 0.00 N ATOM 1242 CA PHE A 227 -2.616 -8.819 8.946 1.00 0.00 C ATOM 1243 C PHE A 227 -3.755 -7.802 8.857 1.00 0.00 C ATOM 1244 O PHE A 227 -3.563 -6.614 9.125 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.178 -9.243 7.543 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.138 -8.339 6.948 1.00 0.00 C ATOM 1247 CD1 PHE A 227 0.196 -8.487 7.287 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.494 -7.341 6.056 1.00 0.00 C ATOM 1249 CE1 PHE A 227 1.157 -7.657 6.748 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.535 -6.507 5.512 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.792 -6.666 5.859 1.00 0.00 C ATOM 0 H PHE A 227 -2.966 -10.871 9.220 1.00 0.00 H new ATOM 0 HA PHE A 227 -1.772 -8.349 9.451 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -1.786 -10.259 7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.049 -9.264 6.888 1.00 0.00 H new ATOM 0 HD1 PHE A 227 0.488 -9.261 7.981 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.531 -7.213 5.783 1.00 0.00 H new ATOM 0 HE1 PHE A 227 2.194 -7.782 7.021 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.823 -5.732 4.817 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.543 -6.016 5.435 1.00 0.00 H new ATOM 1261 N SER A 228 -4.944 -8.274 8.480 1.00 0.00 N ATOM 1262 CA SER A 228 -6.116 -7.406 8.403 1.00 0.00 C ATOM 1263 C SER A 228 -6.450 -6.872 9.794 1.00 0.00 C ATOM 1264 O SER A 228 -6.841 -5.717 9.945 1.00 0.00 O ATOM 1265 CB SER A 228 -7.322 -8.151 7.823 1.00 0.00 C ATOM 1266 OG SER A 228 -7.787 -9.149 8.717 1.00 0.00 O ATOM 0 H SER A 228 -5.119 -9.246 8.225 1.00 0.00 H new ATOM 0 HA SER A 228 -5.884 -6.574 7.738 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.124 -7.443 7.615 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.047 -8.610 6.873 1.00 0.00 H new ATOM 0 HG SER A 228 -8.558 -9.608 8.323 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.280 -7.723 10.809 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.523 -7.340 12.197 1.00 0.00 C ATOM 1274 C ARG A 229 -5.620 -6.170 12.589 1.00 0.00 C ATOM 1275 O ARG A 229 -6.041 -5.258 13.299 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.271 -8.529 13.119 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.708 -8.301 14.553 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.359 -9.494 15.422 1.00 0.00 C ATOM 1279 NE ARG A 229 -6.902 -10.740 14.889 1.00 0.00 N ATOM 1280 CZ ARG A 229 -7.630 -11.580 15.590 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -7.945 -11.313 16.832 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -8.061 -12.688 15.042 1.00 0.00 N ATOM 0 H ARG A 229 -5.973 -8.688 10.691 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.563 -7.028 12.298 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.795 -9.399 12.724 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.207 -8.766 13.107 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.226 -7.406 14.946 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.783 -8.124 14.586 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.275 -9.577 15.504 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.744 -9.333 16.429 1.00 0.00 H new ATOM 0 HE ARG A 229 -6.705 -10.972 13.916 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.625 -10.446 17.264 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.511 -11.972 17.368 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -7.832 -12.899 14.071 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -8.626 -13.340 15.586 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.366 -6.212 12.132 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.421 -5.131 12.393 1.00 0.00 C ATOM 1298 C VAL A 230 -3.962 -3.835 11.788 1.00 0.00 C ATOM 1299 O VAL A 230 -3.949 -2.783 12.427 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.020 -5.441 11.812 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.107 -4.226 11.898 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.393 -6.626 12.531 1.00 0.00 C ATOM 0 H VAL A 230 -3.985 -6.982 11.581 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.312 -5.025 13.472 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.144 -5.696 10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.130 -4.475 11.482 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.543 -3.402 11.333 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.993 -3.930 12.941 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.409 -6.829 12.109 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.292 -6.396 13.592 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.028 -7.503 12.408 1.00 0.00 H new ATOM 1312 N MET A 231 -4.467 -3.932 10.558 1.00 0.00 N ATOM 1313 CA MET A 231 -5.057 -2.781 9.869 1.00 0.00 C ATOM 1314 C MET A 231 -6.282 -2.290 10.644 1.00 0.00 C ATOM 1315 O MET A 231 -6.481 -1.085 10.829 1.00 0.00 O ATOM 1316 CB MET A 231 -5.471 -3.160 8.443 1.00 0.00 C ATOM 1317 CG MET A 231 -4.392 -3.888 7.659 1.00 0.00 C ATOM 1318 SD MET A 231 -5.018 -4.616 6.133 1.00 0.00 S ATOM 1319 CE MET A 231 -5.294 -3.151 5.138 1.00 0.00 C ATOM 0 H MET A 231 -4.480 -4.796 10.017 1.00 0.00 H new ATOM 0 HA MET A 231 -4.312 -1.987 9.818 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.360 -3.790 8.489 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.749 -2.255 7.904 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.588 -3.192 7.422 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.962 -4.672 8.282 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.749 -3.436 4.189 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.959 -2.470 5.669 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.342 -2.655 4.950 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.097 -3.249 11.094 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.295 -2.954 11.881 1.00 0.00 C ATOM 1331 C VAL A 232 -7.918 -2.209 13.163 1.00 0.00 C ATOM 1332 O VAL A 232 -8.662 -1.359 13.637 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.073 -4.247 12.234 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.192 -3.968 13.230 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.640 -4.887 10.976 1.00 0.00 C ATOM 0 H VAL A 232 -6.946 -4.243 10.924 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.943 -2.322 11.273 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.371 -4.939 12.699 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.718 -4.896 13.456 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.769 -3.558 14.147 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.891 -3.250 12.800 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.183 -5.794 11.242 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.318 -4.188 10.486 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.825 -5.138 10.297 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.752 -2.530 13.721 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.274 -1.857 14.924 1.00 0.00 C ATOM 1347 C HIS A 233 -5.865 -0.420 14.605 1.00 0.00 C ATOM 1348 O HIS A 233 -6.045 0.483 15.423 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.103 -2.617 15.541 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.511 -3.488 16.684 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -5.929 -2.983 17.898 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.574 -4.833 16.797 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -6.231 -3.981 18.706 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -6.024 -5.112 18.062 1.00 0.00 N ATOM 0 H HIS A 233 -6.124 -3.249 13.360 1.00 0.00 H new ATOM 0 HA HIS A 233 -7.088 -1.836 15.648 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.631 -3.231 14.774 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.354 -1.903 15.884 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.318 -5.553 16.034 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -6.587 -3.887 19.721 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.174 -6.046 18.444 1.00 0.00 H new ATOM 1363 N VAL A 234 -5.317 -0.213 13.408 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.916 1.123 12.970 1.00 0.00 C ATOM 1365 C VAL A 234 -6.154 1.989 12.702 1.00 0.00 C ATOM 1366 O VAL A 234 -6.223 3.144 13.116 1.00 0.00 O ATOM 1367 CB VAL A 234 -4.056 1.076 11.681 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -3.681 2.480 11.231 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.801 0.237 11.876 1.00 0.00 C ATOM 0 H VAL A 234 -5.141 -0.951 12.726 1.00 0.00 H new ATOM 0 HA VAL A 234 -4.318 1.554 13.773 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.660 0.606 10.905 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -3.078 2.423 10.325 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -4.587 3.051 11.028 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -3.109 2.973 12.017 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.223 0.227 10.952 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -2.198 0.665 12.677 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -3.082 -0.783 12.139 1.00 0.00 H new ATOM 1379 N PHE A 235 -7.133 1.409 12.012 1.00 0.00 N ATOM 1380 CA PHE A 235 -8.374 2.117 11.670 1.00 0.00 C ATOM 1381 C PHE A 235 -9.449 2.008 12.763 1.00 0.00 C ATOM 1382 O PHE A 235 -10.590 2.430 12.561 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.926 1.601 10.341 1.00 0.00 C ATOM 1384 CG PHE A 235 -8.085 1.982 9.155 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.697 3.299 8.958 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.681 1.025 8.240 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.923 3.653 7.870 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.906 1.372 7.150 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.526 2.688 6.965 1.00 0.00 C ATOM 0 H PHE A 235 -7.095 0.447 11.675 1.00 0.00 H new ATOM 0 HA PHE A 235 -8.118 3.173 11.581 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -9.005 0.515 10.387 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.935 1.989 10.201 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -8.004 4.057 9.664 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.975 -0.005 8.380 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -6.629 4.682 7.727 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.597 0.616 6.443 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.920 2.961 6.114 1.00 0.00 H new ATOM 1399 N LYS A 236 -9.098 1.435 13.913 1.00 0.00 N ATOM 1400 CA LYS A 236 -10.056 1.264 15.015 1.00 0.00 C ATOM 1401 C LYS A 236 -10.448 2.599 15.676 1.00 0.00 C ATOM 1402 O LYS A 236 -11.331 2.636 16.535 1.00 0.00 O ATOM 1403 CB LYS A 236 -9.478 0.313 16.067 1.00 0.00 C ATOM 1404 CG LYS A 236 -10.526 -0.278 16.998 1.00 0.00 C ATOM 1405 CD LYS A 236 -10.018 -1.531 17.692 1.00 0.00 C ATOM 1406 CE LYS A 236 -11.040 -2.072 18.681 1.00 0.00 C ATOM 1407 NZ LYS A 236 -12.386 -2.238 18.062 1.00 0.00 N ATOM 0 H LYS A 236 -8.162 1.081 14.110 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.964 0.840 14.586 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.954 -0.499 15.562 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.738 0.849 16.661 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -10.808 0.463 17.746 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -11.425 -0.516 16.430 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.791 -2.294 16.948 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -9.087 -1.308 18.214 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -10.698 -3.032 19.066 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -11.114 -1.395 19.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -12.995 -2.792 18.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.812 -1.303 17.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -12.291 -2.735 17.154 1.00 0.00 H new ATOM 1421 N ASP A 237 -9.804 3.690 15.273 1.00 0.00 N ATOM 1422 CA ASP A 237 -10.106 5.002 15.845 1.00 0.00 C ATOM 1423 C ASP A 237 -11.175 5.754 15.041 1.00 0.00 C ATOM 1424 O ASP A 237 -11.785 6.699 15.542 1.00 0.00 O ATOM 1425 CB ASP A 237 -8.835 5.848 15.943 1.00 0.00 C ATOM 1426 CG ASP A 237 -7.875 5.626 14.789 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -8.331 5.325 13.665 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -6.653 5.762 15.009 1.00 0.00 O ATOM 0 H ASP A 237 -9.076 3.695 14.559 1.00 0.00 H new ATOM 0 HA ASP A 237 -10.506 4.830 16.844 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -9.110 6.902 15.980 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -8.326 5.619 16.879 1.00 0.00 H new ATOM 1433 N GLY A 238 -11.403 5.335 13.800 1.00 0.00 N ATOM 1434 CA GLY A 238 -12.405 5.991 12.967 1.00 0.00 C ATOM 1435 C GLY A 238 -11.824 7.055 12.042 1.00 0.00 C ATOM 1436 O GLY A 238 -12.406 7.366 10.999 1.00 0.00 O ATOM 0 H GLY A 238 -10.916 4.557 13.354 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -12.916 5.238 12.367 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -13.156 6.450 13.610 1.00 0.00 H new ATOM 1440 N VAL A 239 -10.685 7.623 12.423 1.00 0.00 N ATOM 1441 CA VAL A 239 -10.032 8.650 11.614 1.00 0.00 C ATOM 1442 C VAL A 239 -9.193 8.017 10.504 1.00 0.00 C ATOM 1443 O VAL A 239 -8.910 6.818 10.531 1.00 0.00 O ATOM 1444 CB VAL A 239 -9.139 9.576 12.468 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -9.975 10.337 13.485 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -8.039 8.785 13.162 1.00 0.00 C ATOM 0 H VAL A 239 -10.194 7.391 13.286 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.825 9.253 11.171 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.666 10.297 11.802 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -9.328 10.984 14.077 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -10.717 10.943 12.965 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -10.481 9.630 14.143 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.425 9.461 13.757 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -8.486 8.034 13.813 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.417 8.293 12.414 1.00 0.00 H new ATOM 1456 N THR A 240 -8.801 8.811 9.514 1.00 0.00 N ATOM 1457 CA THR A 240 -8.003 8.281 8.411 1.00 0.00 C ATOM 1458 C THR A 240 -7.027 9.316 7.859 1.00 0.00 C ATOM 1459 O THR A 240 -7.427 10.384 7.411 1.00 0.00 O ATOM 1460 CB THR A 240 -8.896 7.783 7.252 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.047 7.099 7.766 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.119 6.845 6.339 1.00 0.00 C ATOM 0 H THR A 240 -9.017 9.806 9.450 1.00 0.00 H new ATOM 0 HA THR A 240 -7.440 7.445 8.826 1.00 0.00 H new ATOM 0 HB THR A 240 -9.218 8.652 6.679 1.00 0.00 H new ATOM 0 HG1 THR A 240 -9.883 6.133 7.760 1.00 0.00 H new ATOM 0 HG21 THR A 240 -8.766 6.506 5.530 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.261 7.372 5.921 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.773 5.984 6.911 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.741 8.993 7.915 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.700 9.872 7.389 1.00 0.00 C ATOM 1472 C ASN A 241 -3.948 9.154 6.263 1.00 0.00 C ATOM 1473 O ASN A 241 -3.921 7.922 6.231 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.725 10.286 8.499 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.343 11.241 9.505 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.520 11.151 9.836 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.549 12.167 10.007 1.00 0.00 N ATOM 0 H ASN A 241 -5.391 8.125 8.321 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.166 10.775 6.995 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.376 9.394 9.020 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.850 10.756 8.050 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.910 12.833 10.690 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.574 12.217 9.712 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.336 9.909 5.349 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.606 9.307 4.226 1.00 0.00 C ATOM 1486 C TRP A 242 -1.473 8.397 4.696 1.00 0.00 C ATOM 1487 O TRP A 242 -1.193 7.370 4.073 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.055 10.391 3.296 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.060 10.840 2.280 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.418 12.124 1.988 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.850 9.998 1.431 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.383 12.131 1.009 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.666 10.839 0.653 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.947 8.614 1.253 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.567 10.341 -0.284 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.841 8.121 0.322 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.641 8.983 -0.436 1.00 0.00 C ATOM 0 H TRP A 242 -3.329 10.929 5.361 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.319 8.691 3.678 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.736 11.247 3.890 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.171 10.011 2.784 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.004 13.005 2.457 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.818 12.964 0.612 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -3.333 7.942 1.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.186 11.003 -0.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.924 7.054 0.177 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.331 8.568 -1.156 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.841 8.768 5.808 1.00 0.00 N ATOM 1509 CA GLY A 243 0.257 7.981 6.353 1.00 0.00 C ATOM 1510 C GLY A 243 -0.140 6.557 6.711 1.00 0.00 C ATOM 1511 O GLY A 243 0.685 5.643 6.644 1.00 0.00 O ATOM 0 H GLY A 243 -1.071 9.604 6.345 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.069 7.952 5.627 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.643 8.477 7.243 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.404 6.366 7.094 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.904 5.042 7.457 1.00 0.00 C ATOM 1517 C ARG A 244 -1.946 4.136 6.227 1.00 0.00 C ATOM 1518 O ARG A 244 -1.736 2.924 6.319 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.284 5.159 8.108 1.00 0.00 C ATOM 1520 CG ARG A 244 -3.215 5.541 9.578 1.00 0.00 C ATOM 1521 CD ARG A 244 -4.116 6.722 9.908 1.00 0.00 C ATOM 1522 NE ARG A 244 -4.121 7.017 11.340 1.00 0.00 N ATOM 1523 CZ ARG A 244 -4.994 6.524 12.196 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -6.010 5.810 11.781 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -4.864 6.759 13.473 1.00 0.00 N ATOM 0 H ARG A 244 -2.098 7.111 7.160 1.00 0.00 H new ATOM 0 HA ARG A 244 -1.226 4.592 8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.871 5.904 7.571 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.808 4.209 8.009 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -3.503 4.685 10.188 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.186 5.787 9.840 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.780 7.601 9.357 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -5.132 6.508 9.577 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.402 7.645 11.700 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -6.133 5.629 10.785 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.678 5.434 12.454 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -4.086 7.325 13.811 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.541 6.377 14.133 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.209 4.741 5.075 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.228 4.012 3.819 1.00 0.00 C ATOM 1541 C ILE A 245 -0.790 3.645 3.437 1.00 0.00 C ATOM 1542 O ILE A 245 -0.502 2.503 3.079 1.00 0.00 O ATOM 1543 CB ILE A 245 -2.893 4.842 2.688 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.419 4.833 2.835 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.499 4.319 1.313 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -4.954 5.869 3.800 1.00 0.00 C ATOM 0 H ILE A 245 -2.412 5.737 4.988 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.822 3.107 3.947 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.535 5.868 2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.868 4.998 1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.735 3.844 3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -2.981 4.921 0.543 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.417 4.380 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.817 3.281 1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.041 5.796 3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.536 5.693 4.791 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -4.671 6.865 3.458 1.00 0.00 H new ATOM 1558 N VAL A 246 0.117 4.619 3.560 1.00 0.00 N ATOM 1559 CA VAL A 246 1.533 4.407 3.245 1.00 0.00 C ATOM 1560 C VAL A 246 2.160 3.340 4.149 1.00 0.00 C ATOM 1561 O VAL A 246 2.845 2.446 3.664 1.00 0.00 O ATOM 1562 CB VAL A 246 2.355 5.705 3.378 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.780 5.486 2.893 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.701 6.836 2.608 1.00 0.00 C ATOM 0 H VAL A 246 -0.105 5.563 3.876 1.00 0.00 H new ATOM 0 HA VAL A 246 1.561 4.070 2.209 1.00 0.00 H new ATOM 0 HB VAL A 246 2.387 5.982 4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.345 6.412 2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 246 4.252 4.706 3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.765 5.182 1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.297 7.742 2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.635 6.568 1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.700 7.012 3.001 1.00 0.00 H new ATOM 1574 N THR A 247 1.928 3.438 5.460 1.00 0.00 N ATOM 1575 CA THR A 247 2.480 2.461 6.408 1.00 0.00 C ATOM 1576 C THR A 247 2.010 1.042 6.089 1.00 0.00 C ATOM 1577 O THR A 247 2.826 0.134 5.941 1.00 0.00 O ATOM 1578 CB THR A 247 2.107 2.784 7.869 1.00 0.00 C ATOM 1579 OG1 THR A 247 0.817 3.406 7.930 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.150 3.687 8.506 1.00 0.00 C ATOM 0 H THR A 247 1.368 4.175 5.888 1.00 0.00 H new ATOM 0 HA THR A 247 3.563 2.524 6.299 1.00 0.00 H new ATOM 0 HB THR A 247 2.075 1.847 8.425 1.00 0.00 H new ATOM 0 HG1 THR A 247 0.896 4.348 7.672 1.00 0.00 H new ATOM 0 HG21 THR A 247 2.865 3.901 9.536 1.00 0.00 H new ATOM 0 HG22 THR A 247 4.119 3.189 8.493 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.214 4.620 7.946 1.00 0.00 H new ATOM 1588 N LEU A 248 0.691 0.860 5.991 1.00 0.00 N ATOM 1589 CA LEU A 248 0.105 -0.447 5.673 1.00 0.00 C ATOM 1590 C LEU A 248 0.648 -1.012 4.352 1.00 0.00 C ATOM 1591 O LEU A 248 0.951 -2.203 4.260 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.422 -0.338 5.620 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.154 -0.673 6.927 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -1.513 0.032 8.115 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.621 -0.293 6.822 1.00 0.00 C ATOM 0 H LEU A 248 0.006 1.603 6.128 1.00 0.00 H new ATOM 0 HA LEU A 248 0.390 -1.140 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.686 0.678 5.326 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.789 -1.002 4.838 1.00 0.00 H new ATOM 0 HG LEU A 248 -2.076 -1.748 7.089 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.054 -0.225 9.026 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.474 -0.284 8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.552 1.111 7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.128 -0.536 7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.707 0.777 6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -4.083 -0.846 6.004 1.00 0.00 H new ATOM 1607 N ILE A 249 0.768 -0.162 3.328 1.00 0.00 N ATOM 1608 CA ILE A 249 1.304 -0.600 2.037 1.00 0.00 C ATOM 1609 C ILE A 249 2.805 -0.890 2.144 1.00 0.00 C ATOM 1610 O ILE A 249 3.294 -1.869 1.585 1.00 0.00 O ATOM 1611 CB ILE A 249 1.058 0.440 0.917 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.439 0.581 0.638 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.794 0.042 -0.357 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.770 1.629 -0.405 1.00 0.00 C ATOM 0 H ILE A 249 0.504 0.823 3.367 1.00 0.00 H new ATOM 0 HA ILE A 249 0.773 -1.514 1.771 1.00 0.00 H new ATOM 0 HB ILE A 249 1.444 1.402 1.254 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.830 -0.382 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.950 0.832 1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.608 0.786 -1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.864 -0.014 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.437 -0.931 -0.695 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.850 1.671 -0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.410 2.602 -0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.288 1.369 -1.348 1.00 0.00 H new ATOM 1626 N SER A 250 3.533 -0.031 2.864 1.00 0.00 N ATOM 1627 CA SER A 250 4.977 -0.211 3.065 1.00 0.00 C ATOM 1628 C SER A 250 5.253 -1.515 3.808 1.00 0.00 C ATOM 1629 O SER A 250 6.127 -2.292 3.419 1.00 0.00 O ATOM 1630 CB SER A 250 5.571 0.965 3.847 1.00 0.00 C ATOM 1631 OG SER A 250 6.947 0.756 4.123 1.00 0.00 O ATOM 0 H SER A 250 3.147 0.797 3.318 1.00 0.00 H new ATOM 0 HA SER A 250 5.450 -0.252 2.084 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.448 1.885 3.275 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.026 1.096 4.782 1.00 0.00 H new ATOM 0 HG SER A 250 7.466 1.521 3.798 1.00 0.00 H new ATOM 1637 N PHE A 251 4.501 -1.748 4.885 1.00 0.00 N ATOM 1638 CA PHE A 251 4.632 -2.974 5.661 1.00 0.00 C ATOM 1639 C PHE A 251 4.300 -4.168 4.768 1.00 0.00 C ATOM 1640 O PHE A 251 4.979 -5.192 4.799 1.00 0.00 O ATOM 1641 CB PHE A 251 3.701 -2.937 6.876 1.00 0.00 C ATOM 1642 CG PHE A 251 4.041 -3.946 7.938 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.282 -3.932 8.554 1.00 0.00 C ATOM 1644 CD2 PHE A 251 3.116 -4.903 8.323 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.594 -4.854 9.535 1.00 0.00 C ATOM 1646 CE2 PHE A 251 3.423 -5.829 9.302 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.663 -5.804 9.909 1.00 0.00 C ATOM 0 H PHE A 251 3.795 -1.101 5.237 1.00 0.00 H new ATOM 0 HA PHE A 251 5.656 -3.068 6.023 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.732 -1.939 7.314 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.678 -3.107 6.542 1.00 0.00 H new ATOM 0 HD1 PHE A 251 6.014 -3.192 8.264 1.00 0.00 H new ATOM 0 HD2 PHE A 251 2.144 -4.926 7.853 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.564 -4.832 10.009 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.694 -6.571 9.592 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.905 -6.526 10.675 1.00 0.00 H new ATOM 1657 N GLY A 252 3.254 -4.011 3.954 1.00 0.00 N ATOM 1658 CA GLY A 252 2.863 -5.060 3.029 1.00 0.00 C ATOM 1659 C GLY A 252 3.946 -5.322 1.996 1.00 0.00 C ATOM 1660 O GLY A 252 4.234 -6.473 1.663 1.00 0.00 O ATOM 0 H GLY A 252 2.672 -3.174 3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.657 -5.976 3.582 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.939 -4.777 2.525 1.00 0.00 H new ATOM 1664 N ALA A 253 4.550 -4.245 1.489 1.00 0.00 N ATOM 1665 CA ALA A 253 5.635 -4.357 0.523 1.00 0.00 C ATOM 1666 C ALA A 253 6.811 -5.095 1.155 1.00 0.00 C ATOM 1667 O ALA A 253 7.426 -5.959 0.530 1.00 0.00 O ATOM 1668 CB ALA A 253 6.060 -2.981 0.038 1.00 0.00 C ATOM 0 H ALA A 253 4.303 -3.286 1.734 1.00 0.00 H new ATOM 0 HA ALA A 253 5.287 -4.925 -0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 253 6.871 -3.084 -0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.213 -2.485 -0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.401 -2.386 0.885 1.00 0.00 H new ATOM 1674 N PHE A 254 7.107 -4.754 2.412 1.00 0.00 N ATOM 1675 CA PHE A 254 8.179 -5.410 3.158 1.00 0.00 C ATOM 1676 C PHE A 254 7.861 -6.902 3.318 1.00 0.00 C ATOM 1677 O PHE A 254 8.746 -7.758 3.226 1.00 0.00 O ATOM 1678 CB PHE A 254 8.352 -4.753 4.530 1.00 0.00 C ATOM 1679 CG PHE A 254 9.786 -4.577 4.947 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.783 -5.389 4.427 1.00 0.00 C ATOM 1681 CD2 PHE A 254 10.137 -3.596 5.859 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.101 -5.224 4.808 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.454 -3.427 6.245 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.435 -4.242 5.719 1.00 0.00 C ATOM 0 H PHE A 254 6.618 -4.026 2.933 1.00 0.00 H new ATOM 0 HA PHE A 254 9.112 -5.303 2.605 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.865 -3.778 4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.838 -5.357 5.278 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.526 -6.160 3.715 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.373 -2.955 6.274 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.868 -5.862 4.394 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.714 -2.658 6.957 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.464 -4.112 6.020 1.00 0.00 H new ATOM 1694 N VAL A 255 6.582 -7.204 3.557 1.00 0.00 N ATOM 1695 CA VAL A 255 6.132 -8.584 3.685 1.00 0.00 C ATOM 1696 C VAL A 255 6.356 -9.317 2.363 1.00 0.00 C ATOM 1697 O VAL A 255 6.854 -10.439 2.350 1.00 0.00 O ATOM 1698 CB VAL A 255 4.643 -8.664 4.091 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.108 -10.080 3.943 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.459 -8.179 5.519 1.00 0.00 C ATOM 0 H VAL A 255 5.844 -6.509 3.665 1.00 0.00 H new ATOM 0 HA VAL A 255 6.713 -9.060 4.475 1.00 0.00 H new ATOM 0 HB VAL A 255 4.076 -8.017 3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 255 3.058 -10.105 4.236 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.203 -10.398 2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.679 -10.753 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.405 -8.241 5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.045 -8.803 6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.794 -7.145 5.598 1.00 0.00 H new ATOM 1710 N ALA A 256 5.993 -8.664 1.254 1.00 0.00 N ATOM 1711 CA ALA A 256 6.196 -9.233 -0.080 1.00 0.00 C ATOM 1712 C ALA A 256 7.679 -9.539 -0.304 1.00 0.00 C ATOM 1713 O ALA A 256 8.030 -10.561 -0.892 1.00 0.00 O ATOM 1714 CB ALA A 256 5.680 -8.282 -1.148 1.00 0.00 C ATOM 0 H ALA A 256 5.557 -7.742 1.255 1.00 0.00 H new ATOM 0 HA ALA A 256 5.634 -10.165 -0.151 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.839 -8.721 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.615 -8.107 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.216 -7.335 -1.082 1.00 0.00 H new ATOM 1720 N LYS A 257 8.542 -8.629 0.167 1.00 0.00 N ATOM 1721 CA LYS A 257 9.995 -8.804 0.076 1.00 0.00 C ATOM 1722 C LYS A 257 10.411 -10.038 0.879 1.00 0.00 C ATOM 1723 O LYS A 257 11.174 -10.878 0.399 1.00 0.00 O ATOM 1724 CB LYS A 257 10.730 -7.569 0.622 1.00 0.00 C ATOM 1725 CG LYS A 257 10.450 -6.283 -0.141 1.00 0.00 C ATOM 1726 CD LYS A 257 10.651 -5.056 0.741 1.00 0.00 C ATOM 1727 CE LYS A 257 11.962 -4.344 0.441 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.210 -3.210 1.380 1.00 0.00 N ATOM 0 H LYS A 257 8.255 -7.760 0.617 1.00 0.00 H new ATOM 0 HA LYS A 257 10.263 -8.933 -0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.450 -7.426 1.666 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.803 -7.762 0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.109 -6.222 -1.007 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.428 -6.298 -0.518 1.00 0.00 H new ATOM 0 HD2 LYS A 257 9.821 -4.364 0.594 1.00 0.00 H new ATOM 0 HD3 LYS A 257 10.634 -5.356 1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.785 -5.056 0.507 1.00 0.00 H new ATOM 0 HE3 LYS A 257 11.946 -3.970 -0.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 12.675 -2.432 0.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 11.305 -2.877 1.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.823 -3.530 2.157 1.00 0.00 H new ATOM 1742 N HIS A 258 9.896 -10.131 2.108 1.00 0.00 N ATOM 1743 CA HIS A 258 10.169 -11.270 2.987 1.00 0.00 C ATOM 1744 C HIS A 258 9.676 -12.566 2.331 1.00 0.00 C ATOM 1745 O HIS A 258 10.366 -13.586 2.350 1.00 0.00 O ATOM 1746 CB HIS A 258 9.493 -11.036 4.354 1.00 0.00 C ATOM 1747 CG HIS A 258 9.219 -12.279 5.158 1.00 0.00 C ATOM 1748 ND1 HIS A 258 8.096 -13.053 4.972 1.00 0.00 N ATOM 1749 CD2 HIS A 258 9.914 -12.869 6.163 1.00 0.00 C ATOM 1750 CE1 HIS A 258 8.108 -14.061 5.819 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.197 -13.977 6.559 1.00 0.00 N ATOM 0 H HIS A 258 9.284 -9.426 2.518 1.00 0.00 H new ATOM 0 HA HIS A 258 11.243 -11.366 3.148 1.00 0.00 H new ATOM 0 HB2 HIS A 258 10.125 -10.373 4.945 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.550 -10.514 4.190 1.00 0.00 H new ATOM 0 HD2 HIS A 258 10.854 -12.533 6.576 1.00 0.00 H new ATOM 0 HE1 HIS A 258 7.352 -14.829 5.895 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.464 -14.624 7.301 1.00 0.00 H new ATOM 1760 N LEU A 259 8.478 -12.511 1.748 1.00 0.00 N ATOM 1761 CA LEU A 259 7.904 -13.666 1.067 1.00 0.00 C ATOM 1762 C LEU A 259 8.769 -14.057 -0.132 1.00 0.00 C ATOM 1763 O LEU A 259 9.167 -15.211 -0.262 1.00 0.00 O ATOM 1764 CB LEU A 259 6.474 -13.365 0.608 1.00 0.00 C ATOM 1765 CG LEU A 259 5.478 -13.067 1.731 1.00 0.00 C ATOM 1766 CD1 LEU A 259 4.115 -12.712 1.159 1.00 0.00 C ATOM 1767 CD2 LEU A 259 5.366 -14.255 2.672 1.00 0.00 C ATOM 0 H LEU A 259 7.889 -11.679 1.735 1.00 0.00 H new ATOM 0 HA LEU A 259 7.875 -14.500 1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.499 -12.512 -0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.107 -14.216 0.035 1.00 0.00 H new ATOM 0 HG LEU A 259 5.846 -12.211 2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 259 3.422 -12.504 1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.205 -11.830 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.740 -13.547 0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 259 4.654 -14.026 3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.023 -15.128 2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.341 -14.465 3.111 1.00 0.00 H new ATOM 1779 N LYS A 260 9.075 -13.082 -0.992 1.00 0.00 N ATOM 1780 CA LYS A 260 9.909 -13.324 -2.171 1.00 0.00 C ATOM 1781 C LYS A 260 11.294 -13.839 -1.765 1.00 0.00 C ATOM 1782 O LYS A 260 11.887 -14.661 -2.463 1.00 0.00 O ATOM 1783 CB LYS A 260 10.041 -12.046 -3.010 1.00 0.00 C ATOM 1784 CG LYS A 260 10.850 -12.233 -4.287 1.00 0.00 C ATOM 1785 CD LYS A 260 10.349 -13.419 -5.097 1.00 0.00 C ATOM 1786 CE LYS A 260 11.394 -13.900 -6.090 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.211 -15.338 -6.431 1.00 0.00 N ATOM 0 H LYS A 260 8.757 -12.118 -0.893 1.00 0.00 H new ATOM 0 HA LYS A 260 9.423 -14.089 -2.776 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.045 -11.688 -3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.510 -11.271 -2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 260 10.792 -11.328 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 260 11.900 -12.381 -4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 260 10.084 -14.234 -4.424 1.00 0.00 H new ATOM 0 HD3 LYS A 260 9.441 -13.138 -5.631 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.335 -13.301 -6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.389 -13.749 -5.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.841 -15.591 -7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.441 -15.923 -5.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.223 -15.506 -6.709 1.00 0.00 H new ATOM 1801 N SER A 261 11.800 -13.359 -0.627 1.00 0.00 N ATOM 1802 CA SER A 261 13.103 -13.798 -0.117 1.00 0.00 C ATOM 1803 C SER A 261 13.107 -15.312 0.113 1.00 0.00 C ATOM 1804 O SER A 261 14.117 -15.977 -0.100 1.00 0.00 O ATOM 1805 CB SER A 261 13.456 -13.070 1.186 1.00 0.00 C ATOM 1806 OG SER A 261 13.628 -11.676 0.971 1.00 0.00 O ATOM 0 H SER A 261 11.330 -12.668 -0.042 1.00 0.00 H new ATOM 0 HA SER A 261 13.856 -13.552 -0.866 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.667 -13.232 1.920 1.00 0.00 H new ATOM 0 HB3 SER A 261 14.371 -13.491 1.603 1.00 0.00 H new ATOM 0 HG SER A 261 12.817 -11.305 0.564 1.00 0.00 H new ATOM 1812 N VAL A 262 11.967 -15.851 0.546 1.00 0.00 N ATOM 1813 CA VAL A 262 11.838 -17.291 0.770 1.00 0.00 C ATOM 1814 C VAL A 262 11.069 -17.941 -0.393 1.00 0.00 C ATOM 1815 O VAL A 262 10.644 -19.093 -0.310 1.00 0.00 O ATOM 1816 CB VAL A 262 11.115 -17.600 2.105 1.00 0.00 C ATOM 1817 CG1 VAL A 262 11.474 -18.992 2.608 1.00 0.00 C ATOM 1818 CG2 VAL A 262 11.446 -16.554 3.159 1.00 0.00 C ATOM 0 H VAL A 262 11.123 -15.315 0.748 1.00 0.00 H new ATOM 0 HA VAL A 262 12.844 -17.706 0.824 1.00 0.00 H new ATOM 0 HB VAL A 262 10.042 -17.568 1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 262 10.954 -19.185 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.175 -19.735 1.868 1.00 0.00 H new ATOM 0 HG13 VAL A 262 12.550 -19.054 2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 262 10.926 -16.794 4.086 1.00 0.00 H new ATOM 0 HG22 VAL A 262 12.521 -16.545 3.338 1.00 0.00 H new ATOM 0 HG23 VAL A 262 11.129 -15.572 2.809 1.00 0.00 H new ATOM 1828 N ASN A 263 10.904 -17.178 -1.479 1.00 0.00 N ATOM 1829 CA ASN A 263 10.189 -17.631 -2.680 1.00 0.00 C ATOM 1830 C ASN A 263 8.735 -18.027 -2.382 1.00 0.00 C ATOM 1831 O ASN A 263 8.214 -18.989 -2.945 1.00 0.00 O ATOM 1832 CB ASN A 263 10.933 -18.791 -3.348 1.00 0.00 C ATOM 1833 CG ASN A 263 12.108 -18.311 -4.175 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.077 -17.223 -4.750 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.154 -19.115 -4.244 1.00 0.00 N ATOM 0 H ASN A 263 11.263 -16.226 -1.551 1.00 0.00 H new ATOM 0 HA ASN A 263 10.158 -16.786 -3.368 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.286 -19.483 -2.584 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.244 -19.345 -3.985 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.973 -18.841 -4.788 1.00 0.00 H new ATOM 0 HD22 ASN A 263 13.143 -20.009 -3.754 1.00 0.00 H new ATOM 1842 N GLN A 264 8.079 -17.267 -1.510 1.00 0.00 N ATOM 1843 CA GLN A 264 6.686 -17.535 -1.148 1.00 0.00 C ATOM 1844 C GLN A 264 5.727 -16.666 -1.973 1.00 0.00 C ATOM 1845 O GLN A 264 4.790 -16.072 -1.434 1.00 0.00 O ATOM 1846 CB GLN A 264 6.463 -17.281 0.350 1.00 0.00 C ATOM 1847 CG GLN A 264 7.346 -18.123 1.264 1.00 0.00 C ATOM 1848 CD GLN A 264 7.124 -17.823 2.740 1.00 0.00 C ATOM 1849 OE1 GLN A 264 8.045 -17.898 3.552 1.00 0.00 O ATOM 1850 NE2 GLN A 264 5.897 -17.490 3.102 1.00 0.00 N ATOM 0 H GLN A 264 8.488 -16.460 -1.039 1.00 0.00 H new ATOM 0 HA GLN A 264 6.478 -18.582 -1.366 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.644 -16.227 0.559 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.418 -17.479 0.589 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.149 -19.179 1.079 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.392 -17.945 1.015 1.00 0.00 H new ATOM 0 HE21 GLN A 264 5.156 -17.437 2.403 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.691 -17.286 4.080 1.00 0.00 H new ATOM 1859 N GLU A 265 5.958 -16.612 -3.287 1.00 0.00 N ATOM 1860 CA GLU A 265 5.132 -15.811 -4.203 1.00 0.00 C ATOM 1861 C GLU A 265 3.644 -16.167 -4.116 1.00 0.00 C ATOM 1862 O GLU A 265 2.783 -15.293 -4.240 1.00 0.00 O ATOM 1863 CB GLU A 265 5.628 -15.977 -5.640 1.00 0.00 C ATOM 1864 CG GLU A 265 6.688 -14.961 -6.031 1.00 0.00 C ATOM 1865 CD GLU A 265 7.647 -15.487 -7.079 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.295 -15.472 -8.272 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.759 -15.912 -6.701 1.00 0.00 O ATOM 0 H GLU A 265 6.716 -17.117 -3.746 1.00 0.00 H new ATOM 0 HA GLU A 265 5.232 -14.770 -3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.034 -16.981 -5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.782 -15.890 -6.321 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.201 -14.062 -6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.250 -14.670 -5.144 1.00 0.00 H new ATOM 1874 N SER A 266 3.345 -17.447 -3.876 1.00 0.00 N ATOM 1875 CA SER A 266 1.956 -17.912 -3.752 1.00 0.00 C ATOM 1876 C SER A 266 1.211 -17.180 -2.628 1.00 0.00 C ATOM 1877 O SER A 266 -0.016 -17.227 -2.558 1.00 0.00 O ATOM 1878 CB SER A 266 1.914 -19.423 -3.498 1.00 0.00 C ATOM 1879 OG SER A 266 0.585 -19.872 -3.280 1.00 0.00 O ATOM 0 H SER A 266 4.044 -18.181 -3.763 1.00 0.00 H new ATOM 0 HA SER A 266 1.456 -17.689 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.343 -19.949 -4.351 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.529 -19.666 -2.631 1.00 0.00 H new ATOM 0 HG SER A 266 0.588 -20.839 -3.122 1.00 0.00 H new ATOM 1885 N PHE A 267 1.961 -16.528 -1.740 1.00 0.00 N ATOM 1886 CA PHE A 267 1.370 -15.769 -0.641 1.00 0.00 C ATOM 1887 C PHE A 267 1.327 -14.273 -0.974 1.00 0.00 C ATOM 1888 O PHE A 267 0.518 -13.532 -0.421 1.00 0.00 O ATOM 1889 CB PHE A 267 2.159 -15.990 0.652 1.00 0.00 C ATOM 1890 CG PHE A 267 1.976 -17.357 1.248 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.872 -17.640 2.036 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.909 -18.356 1.022 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.702 -18.896 2.587 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.744 -19.613 1.570 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.639 -19.884 2.353 1.00 0.00 C ATOM 0 H PHE A 267 2.981 -16.511 -1.761 1.00 0.00 H new ATOM 0 HA PHE A 267 0.350 -16.125 -0.498 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.218 -15.830 0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.856 -15.241 1.384 1.00 0.00 H new ATOM 0 HD1 PHE A 267 0.137 -16.871 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.775 -18.150 0.411 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.162 -19.105 3.200 1.00 0.00 H new ATOM 0 HE2 PHE A 267 3.478 -20.383 1.386 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.508 -20.867 2.782 1.00 0.00 H new ATOM 1905 N ILE A 268 2.194 -13.842 -1.890 1.00 0.00 N ATOM 1906 CA ILE A 268 2.260 -12.437 -2.300 1.00 0.00 C ATOM 1907 C ILE A 268 1.001 -12.036 -3.069 1.00 0.00 C ATOM 1908 O ILE A 268 0.432 -10.966 -2.831 1.00 0.00 O ATOM 1909 CB ILE A 268 3.501 -12.157 -3.180 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.780 -12.567 -2.445 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.560 -10.686 -3.573 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.041 -12.384 -3.264 1.00 0.00 C ATOM 0 H ILE A 268 2.864 -14.448 -2.365 1.00 0.00 H new ATOM 0 HA ILE A 268 2.336 -11.844 -1.389 1.00 0.00 H new ATOM 0 HB ILE A 268 3.418 -12.751 -4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.865 -11.982 -1.529 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.699 -13.613 -2.149 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.440 -10.510 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.663 -10.423 -4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.619 -10.071 -2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.905 -12.695 -2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.979 -12.990 -4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.148 -11.334 -3.538 1.00 0.00 H new ATOM 1924 N GLU A 269 0.580 -12.906 -3.989 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.621 -12.665 -4.792 1.00 0.00 C ATOM 1926 C GLU A 269 -1.830 -12.322 -3.891 1.00 0.00 C ATOM 1927 O GLU A 269 -2.414 -11.241 -4.027 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.944 -13.881 -5.684 1.00 0.00 C ATOM 1929 CG GLU A 269 0.273 -14.683 -6.140 1.00 0.00 C ATOM 1930 CD GLU A 269 1.227 -13.883 -7.006 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.907 -13.657 -8.190 1.00 0.00 O ATOM 1932 OE2 GLU A 269 2.301 -13.474 -6.505 1.00 0.00 O ATOM 0 H GLU A 269 1.054 -13.785 -4.197 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.421 -11.810 -5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.616 -14.545 -5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.484 -13.534 -6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.808 -15.048 -5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.064 -15.558 -6.695 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.219 -13.215 -2.942 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.342 -12.946 -2.031 1.00 0.00 C ATOM 1941 C PRO A 270 -3.068 -11.758 -1.107 1.00 0.00 C ATOM 1942 O PRO A 270 -3.981 -11.010 -0.761 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.474 -14.236 -1.209 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.747 -15.272 -1.992 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.637 -14.545 -2.691 1.00 0.00 C ATOM 0 HA PRO A 270 -4.247 -12.686 -2.580 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.041 -14.117 -0.216 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.520 -14.509 -1.070 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.355 -16.052 -1.340 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.409 -15.758 -2.708 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.742 -14.484 -2.072 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.350 -15.042 -3.618 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.806 -11.584 -0.709 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.422 -10.478 0.170 1.00 0.00 C ATOM 1955 C LEU A 271 -1.663 -9.121 -0.501 1.00 0.00 C ATOM 1956 O LEU A 271 -2.347 -8.266 0.057 1.00 0.00 O ATOM 1957 CB LEU A 271 0.049 -10.600 0.582 1.00 0.00 C ATOM 1958 CG LEU A 271 0.296 -10.881 2.069 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.238 -9.746 2.928 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.336 -12.203 2.481 1.00 0.00 C ATOM 0 H LEU A 271 -1.034 -12.193 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.048 -10.536 1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.507 -11.398 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.561 -9.676 0.315 1.00 0.00 H new ATOM 0 HG LEU A 271 1.372 -10.952 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.052 -9.967 3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.265 -8.817 2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.310 -9.639 2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.148 -12.382 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.411 -12.163 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.098 -13.012 1.894 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.113 -8.939 -1.702 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.276 -7.682 -2.441 1.00 0.00 C ATOM 1974 C ALA A 272 -2.754 -7.358 -2.683 1.00 0.00 C ATOM 1975 O ALA A 272 -3.189 -6.214 -2.508 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.524 -7.747 -3.762 1.00 0.00 C ATOM 0 H ALA A 272 -0.552 -9.642 -2.184 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.858 -6.880 -1.832 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.653 -6.808 -4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.536 -7.912 -3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.916 -8.567 -4.364 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.521 -8.368 -3.086 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.951 -8.195 -3.336 1.00 0.00 C ATOM 1984 C GLU A 273 -5.704 -7.878 -2.039 1.00 0.00 C ATOM 1985 O GLU A 273 -6.538 -6.970 -2.000 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.532 -9.456 -3.979 1.00 0.00 C ATOM 1987 CG GLU A 273 -4.937 -9.781 -5.340 1.00 0.00 C ATOM 1988 CD GLU A 273 -5.524 -8.937 -6.454 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.572 -9.333 -7.005 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -4.935 -7.885 -6.779 1.00 0.00 O ATOM 0 H GLU A 273 -3.177 -9.315 -3.247 1.00 0.00 H new ATOM 0 HA GLU A 273 -5.074 -7.354 -4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -5.369 -10.301 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.610 -9.335 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -3.858 -9.630 -5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.104 -10.835 -5.562 1.00 0.00 H new ATOM 1997 N THR A 274 -5.399 -8.629 -0.977 1.00 0.00 N ATOM 1998 CA THR A 274 -6.042 -8.422 0.326 1.00 0.00 C ATOM 1999 C THR A 274 -5.762 -7.022 0.867 1.00 0.00 C ATOM 2000 O THR A 274 -6.690 -6.302 1.235 1.00 0.00 O ATOM 2001 CB THR A 274 -5.581 -9.463 1.372 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.890 -10.785 0.918 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.248 -9.224 2.719 1.00 0.00 C ATOM 0 H THR A 274 -4.713 -9.384 -0.992 1.00 0.00 H new ATOM 0 HA THR A 274 -7.113 -8.541 0.159 1.00 0.00 H new ATOM 0 HB THR A 274 -4.503 -9.358 1.495 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.102 -11.175 0.484 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.904 -9.972 3.433 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.989 -8.229 3.082 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.330 -9.299 2.608 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.485 -6.636 0.909 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.105 -5.310 1.399 1.00 0.00 C ATOM 2013 C ILE A 275 -4.888 -4.218 0.669 1.00 0.00 C ATOM 2014 O ILE A 275 -5.514 -3.367 1.299 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.589 -5.051 1.231 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.787 -6.033 2.088 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.241 -3.616 1.605 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.301 -6.007 1.805 1.00 0.00 C ATOM 0 H ILE A 275 -3.702 -7.218 0.612 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.345 -5.282 2.462 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.328 -5.203 0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.952 -5.803 3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.163 -7.042 1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.170 -3.457 1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.788 -2.929 0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.515 -3.434 2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.205 -6.727 2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.125 -6.266 0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.089 -5.009 2.002 1.00 0.00 H new ATOM 2030 N THR A 276 -4.870 -4.273 -0.662 1.00 0.00 N ATOM 2031 CA THR A 276 -5.583 -3.297 -1.487 1.00 0.00 C ATOM 2032 C THR A 276 -7.077 -3.266 -1.164 1.00 0.00 C ATOM 2033 O THR A 276 -7.636 -2.204 -0.883 1.00 0.00 O ATOM 2034 CB THR A 276 -5.424 -3.598 -2.991 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.043 -3.780 -3.319 1.00 0.00 O ATOM 2036 CG2 THR A 276 -6.000 -2.467 -3.830 1.00 0.00 C ATOM 0 H THR A 276 -4.368 -4.984 -1.194 1.00 0.00 H new ATOM 0 HA THR A 276 -5.138 -2.329 -1.257 1.00 0.00 H new ATOM 0 HB THR A 276 -5.970 -4.515 -3.211 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.753 -4.671 -3.032 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.877 -2.700 -4.888 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.060 -2.350 -3.605 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.476 -1.540 -3.599 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.716 -4.434 -1.200 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.148 -4.536 -0.921 1.00 0.00 C ATOM 2046 C ASP A 277 -9.503 -3.986 0.463 1.00 0.00 C ATOM 2047 O ASP A 277 -10.373 -3.125 0.593 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.601 -5.992 -1.022 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.968 -6.118 -1.655 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.982 -5.920 -0.949 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.033 -6.396 -2.868 1.00 0.00 O ATOM 0 H ASP A 277 -7.266 -5.322 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.667 -3.933 -1.666 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.877 -6.557 -1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.620 -6.435 -0.026 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.800 -4.459 1.488 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.059 -4.024 2.860 1.00 0.00 C ATOM 2058 C VAL A 278 -8.710 -2.544 3.071 1.00 0.00 C ATOM 2059 O VAL A 278 -9.439 -1.831 3.750 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.293 -4.894 3.885 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.622 -4.480 5.312 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.613 -6.367 3.681 1.00 0.00 C ATOM 0 H VAL A 278 -8.048 -5.142 1.397 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.129 -4.148 3.025 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.227 -4.739 3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.069 -5.109 6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.341 -3.438 5.462 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.691 -4.597 5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.065 -6.963 4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.683 -6.528 3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.320 -6.667 2.675 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.617 -2.075 2.474 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.209 -0.672 2.626 1.00 0.00 C ATOM 2074 C LEU A 279 -8.185 0.289 1.942 1.00 0.00 C ATOM 2075 O LEU A 279 -8.421 1.396 2.425 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.802 -0.457 2.064 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.737 -0.103 3.102 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.358 -0.097 2.465 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -5.036 1.248 3.735 1.00 0.00 C ATOM 0 H LEU A 279 -7.001 -2.635 1.885 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.214 -0.454 3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.493 -1.363 1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.842 0.339 1.321 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.754 -0.861 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.611 0.157 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.141 -1.084 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.331 0.641 1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.267 1.483 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.046 2.017 2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -6.009 1.213 4.225 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.749 -0.132 0.815 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.694 0.710 0.079 1.00 0.00 C ATOM 2093 C VAL A 280 -11.130 0.589 0.614 1.00 0.00 C ATOM 2094 O VAL A 280 -11.807 1.597 0.826 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.680 0.377 -1.433 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.823 1.068 -2.165 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.347 0.771 -2.048 1.00 0.00 C ATOM 0 H VAL A 280 -8.572 -1.043 0.391 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.363 1.738 0.228 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.816 -0.699 -1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.784 0.813 -3.224 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.774 0.739 -1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.730 2.148 -2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.352 0.531 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.189 1.842 -1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.543 0.223 -1.556 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.583 -0.641 0.850 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.950 -0.887 1.327 1.00 0.00 C ATOM 2109 C ARG A 281 -13.203 -0.365 2.748 1.00 0.00 C ATOM 2110 O ARG A 281 -14.317 0.057 3.055 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.282 -2.381 1.260 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.025 -2.787 -0.007 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.082 -2.954 -1.191 1.00 0.00 C ATOM 2114 NE ARG A 281 -13.796 -2.924 -2.466 1.00 0.00 N ATOM 2115 CZ ARG A 281 -14.059 -3.989 -3.196 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -13.648 -5.176 -2.826 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -14.725 -3.860 -4.315 1.00 0.00 N ATOM 0 H ARG A 281 -11.026 -1.486 0.720 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.607 -0.328 0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.357 -2.953 1.327 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -13.886 -2.649 2.127 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.557 -3.722 0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.776 -2.033 -0.245 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -12.335 -2.160 -1.175 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -12.546 -3.898 -1.097 1.00 0.00 H new ATOM 0 HE ARG A 281 -14.112 -2.019 -2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -13.117 -5.285 -1.962 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -13.859 -5.991 -3.402 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.038 -2.938 -4.619 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -14.931 -4.681 -4.883 1.00 0.00 H new ATOM 2131 N THR A 282 -12.189 -0.398 3.615 1.00 0.00 N ATOM 2132 CA THR A 282 -12.352 0.081 5.000 1.00 0.00 C ATOM 2133 C THR A 282 -12.741 1.559 5.073 1.00 0.00 C ATOM 2134 O THR A 282 -13.473 1.965 5.975 1.00 0.00 O ATOM 2135 CB THR A 282 -11.077 -0.111 5.848 1.00 0.00 C ATOM 2136 OG1 THR A 282 -9.920 0.244 5.084 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.962 -1.545 6.342 1.00 0.00 C ATOM 0 H THR A 282 -11.256 -0.745 3.393 1.00 0.00 H new ATOM 0 HA THR A 282 -13.159 -0.530 5.404 1.00 0.00 H new ATOM 0 HB THR A 282 -11.143 0.543 6.718 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.431 -0.568 4.834 1.00 0.00 H new ATOM 0 HG21 THR A 282 -10.055 -1.653 6.937 1.00 0.00 H new ATOM 0 HG22 THR A 282 -11.829 -1.789 6.955 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.919 -2.222 5.488 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.245 2.364 4.138 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.553 3.795 4.138 1.00 0.00 C ATOM 2147 C LYS A 283 -12.671 4.347 2.717 1.00 0.00 C ATOM 2148 O LYS A 283 -11.894 5.209 2.300 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.489 4.568 4.919 1.00 0.00 C ATOM 2150 CG LYS A 283 -12.048 5.758 5.683 1.00 0.00 C ATOM 2151 CD LYS A 283 -13.056 5.319 6.734 1.00 0.00 C ATOM 2152 CE LYS A 283 -13.588 6.500 7.531 1.00 0.00 C ATOM 2153 NZ LYS A 283 -14.372 7.443 6.686 1.00 0.00 N ATOM 0 H LYS A 283 -11.636 2.058 3.379 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.519 3.925 4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -11.001 3.892 5.621 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -10.723 4.917 4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -11.233 6.300 6.163 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -12.524 6.449 4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -13.885 4.803 6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -12.588 4.604 7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -14.217 6.134 8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -12.754 7.032 7.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -14.008 8.409 6.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -14.283 7.170 5.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -15.373 7.410 6.966 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.661 3.846 1.986 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.913 4.271 0.610 1.00 0.00 C ATOM 2169 C ARG A 284 -14.270 5.760 0.533 1.00 0.00 C ATOM 2170 O ARG A 284 -13.808 6.475 -0.358 1.00 0.00 O ATOM 2171 CB ARG A 284 -15.052 3.434 0.017 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.660 4.028 -1.245 1.00 0.00 C ATOM 2173 CD ARG A 284 -17.020 3.419 -1.557 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.914 2.049 -2.057 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.528 1.744 -3.279 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.176 2.681 -4.120 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -16.492 0.498 -3.660 1.00 0.00 N ATOM 0 H ARG A 284 -14.310 3.137 2.327 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.999 4.118 0.037 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.677 2.435 -0.207 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.835 3.320 0.767 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.763 5.107 -1.126 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.986 3.863 -2.086 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -17.635 3.428 -0.657 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -17.530 4.035 -2.298 1.00 0.00 H new ATOM 0 HE ARG A 284 -17.153 1.286 -1.423 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -16.199 3.659 -3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -15.879 2.434 -5.064 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -16.763 -0.242 -3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -16.193 0.263 -4.606 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.075 6.222 1.484 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.518 7.614 1.519 1.00 0.00 C ATOM 2193 C ASP A 285 -14.344 8.594 1.637 1.00 0.00 C ATOM 2194 O ASP A 285 -14.335 9.637 0.985 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.511 7.824 2.669 1.00 0.00 C ATOM 2196 CG ASP A 285 -15.891 7.636 4.043 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -15.070 6.708 4.219 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -16.214 8.424 4.953 1.00 0.00 O ATOM 0 H ASP A 285 -15.437 5.649 2.246 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.015 7.823 0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -16.927 8.829 2.601 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.341 7.127 2.555 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.351 8.253 2.454 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.194 9.123 2.636 1.00 0.00 C ATOM 2205 C TRP A 286 -11.322 9.180 1.377 1.00 0.00 C ATOM 2206 O TRP A 286 -10.917 10.260 0.949 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.358 8.676 3.833 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.354 9.703 4.246 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -10.595 10.847 4.950 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.952 9.690 3.970 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -9.427 11.547 5.122 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -8.405 10.855 4.534 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.107 8.805 3.302 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.051 11.158 4.449 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.764 9.105 3.220 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.248 10.274 3.791 1.00 0.00 C ATOM 0 H TRP A 286 -13.324 7.389 2.996 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.575 10.126 2.827 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.018 8.460 4.673 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.843 7.748 3.586 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -11.562 11.156 5.318 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -9.336 12.438 5.609 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.497 7.901 2.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -6.650 12.060 4.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.099 8.427 2.707 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.191 10.480 3.709 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.031 8.021 0.785 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.213 7.968 -0.433 1.00 0.00 C ATOM 2229 C LEU A 287 -10.859 8.768 -1.571 1.00 0.00 C ATOM 2230 O LEU A 287 -10.213 9.612 -2.195 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.003 6.514 -0.870 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.661 5.892 -0.469 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.284 6.272 0.953 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.716 4.379 -0.611 1.00 0.00 C ATOM 0 H LEU A 287 -11.345 7.112 1.124 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.246 8.417 -0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.805 5.907 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.098 6.461 -1.955 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.895 6.283 -1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.328 5.817 1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.202 7.356 1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.052 5.916 1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.756 3.951 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -9.499 3.981 0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.933 4.118 -1.647 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.141 8.510 -1.817 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.885 9.206 -2.868 1.00 0.00 C ATOM 2248 C VAL A 288 -12.945 10.720 -2.619 1.00 0.00 C ATOM 2249 O VAL A 288 -12.787 11.515 -3.545 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.323 8.644 -2.991 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.168 9.484 -3.939 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.287 7.194 -3.456 1.00 0.00 C ATOM 0 H VAL A 288 -12.690 7.822 -1.302 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.350 9.034 -3.802 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.785 8.688 -2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.171 9.062 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.227 10.506 -3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -14.712 9.486 -4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.305 6.813 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -13.799 7.136 -4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -13.732 6.594 -2.735 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.147 11.117 -1.362 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.230 12.536 -1.006 1.00 0.00 C ATOM 2264 C LYS A 289 -11.854 13.223 -1.025 1.00 0.00 C ATOM 2265 O LYS A 289 -11.769 14.452 -1.100 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.870 12.687 0.379 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.182 14.125 0.760 1.00 0.00 C ATOM 2268 CD LYS A 289 -13.414 14.553 2.001 1.00 0.00 C ATOM 2269 CE LYS A 289 -13.024 16.020 1.932 1.00 0.00 C ATOM 2270 NZ LYS A 289 -11.974 16.267 0.905 1.00 0.00 N ATOM 0 H LYS A 289 -13.256 10.478 -0.574 1.00 0.00 H new ATOM 0 HA LYS A 289 -13.849 13.027 -1.757 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.792 12.106 0.408 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.201 12.261 1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -13.931 14.785 -0.070 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.252 14.231 0.939 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.024 14.378 2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -12.518 13.941 2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -13.905 16.620 1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -12.662 16.346 2.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -12.018 17.259 0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -11.037 16.072 1.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -12.133 15.642 0.089 1.00 0.00 H new ATOM 2284 N GLN A 290 -10.781 12.438 -0.964 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.427 12.997 -0.958 1.00 0.00 C ATOM 2286 C GLN A 290 -8.718 12.843 -2.307 1.00 0.00 C ATOM 2287 O GLN A 290 -7.490 12.760 -2.361 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.592 12.348 0.146 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.069 13.340 1.174 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.180 14.113 1.860 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.559 15.203 1.433 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -9.718 13.552 2.923 1.00 0.00 N ATOM 0 H GLN A 290 -10.819 11.420 -0.918 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.527 14.065 -0.766 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.196 11.596 0.653 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.748 11.827 -0.306 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.487 12.806 1.925 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -7.393 14.041 0.685 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.379 12.647 3.249 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.474 14.022 3.420 1.00 0.00 H new ATOM 2301 N ARG A 291 -9.498 12.797 -3.391 1.00 0.00 N ATOM 2302 CA ARG A 291 -8.957 12.683 -4.756 1.00 0.00 C ATOM 2303 C ARG A 291 -8.117 11.409 -4.973 1.00 0.00 C ATOM 2304 O ARG A 291 -7.342 11.333 -5.932 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.109 13.916 -5.089 1.00 0.00 C ATOM 2306 CG ARG A 291 -8.873 15.231 -5.026 1.00 0.00 C ATOM 2307 CD ARG A 291 -7.976 16.379 -4.580 1.00 0.00 C ATOM 2308 NE ARG A 291 -6.766 16.488 -5.390 1.00 0.00 N ATOM 2309 CZ ARG A 291 -5.780 17.320 -5.140 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -5.844 18.135 -4.117 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -4.724 17.331 -5.911 1.00 0.00 N ATOM 0 H ARG A 291 -10.516 12.837 -3.352 1.00 0.00 H new ATOM 0 HA ARG A 291 -9.816 12.618 -5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -7.268 13.963 -4.397 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.692 13.798 -6.089 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.293 15.456 -6.006 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.711 15.133 -4.335 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.533 17.314 -4.636 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -7.699 16.235 -3.536 1.00 0.00 H new ATOM 0 HE ARG A 291 -6.680 15.878 -6.203 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -6.663 18.126 -3.509 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -5.075 18.778 -3.929 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -4.666 16.694 -6.706 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -3.958 17.976 -5.718 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.272 10.414 -4.099 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.514 9.178 -4.230 1.00 0.00 C ATOM 2327 C GLY A 292 -6.004 9.389 -4.245 1.00 0.00 C ATOM 2328 O GLY A 292 -5.447 10.049 -3.367 1.00 0.00 O ATOM 0 H GLY A 292 -8.909 10.442 -3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.772 8.514 -3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.812 8.674 -5.150 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.342 8.846 -5.261 1.00 0.00 N ATOM 2333 CA TRP A 293 -3.886 8.965 -5.383 1.00 0.00 C ATOM 2334 C TRP A 293 -3.437 10.408 -5.657 1.00 0.00 C ATOM 2335 O TRP A 293 -2.371 10.822 -5.207 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.375 8.029 -6.475 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.616 6.584 -6.158 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.626 5.801 -6.632 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -2.841 5.756 -5.283 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.522 4.533 -6.115 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.435 4.481 -5.283 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -1.700 5.966 -4.503 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.928 3.422 -4.533 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.197 4.914 -3.760 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.810 3.656 -3.780 1.00 0.00 C ATOM 0 H TRP A 293 -5.786 8.319 -6.013 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.453 8.675 -4.425 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -3.863 8.276 -7.418 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.307 8.192 -6.617 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.396 6.130 -7.315 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.152 3.756 -6.318 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.220 6.933 -4.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.401 2.451 -4.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.316 5.066 -3.154 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.392 2.854 -3.189 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.254 11.167 -6.387 1.00 0.00 N ATOM 2357 CA ASP A 294 -3.943 12.564 -6.702 1.00 0.00 C ATOM 2358 C ASP A 294 -3.773 13.379 -5.406 1.00 0.00 C ATOM 2359 O ASP A 294 -2.740 14.029 -5.193 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.054 13.127 -7.605 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.146 14.640 -7.613 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.107 15.316 -7.759 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.269 15.154 -7.460 1.00 0.00 O ATOM 0 H ASP A 294 -5.139 10.838 -6.773 1.00 0.00 H new ATOM 0 HA ASP A 294 -2.998 12.631 -7.240 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -4.888 12.780 -8.625 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.011 12.718 -7.281 1.00 0.00 H new ATOM 2368 N GLY A 295 -4.776 13.314 -4.528 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.692 14.013 -3.255 1.00 0.00 C ATOM 2370 C GLY A 295 -3.579 13.444 -2.389 1.00 0.00 C ATOM 2371 O GLY A 295 -2.882 14.181 -1.684 1.00 0.00 O ATOM 0 H GLY A 295 -5.640 12.792 -4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.514 15.074 -3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.643 13.932 -2.729 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.418 12.120 -2.456 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.368 11.419 -1.717 1.00 0.00 C ATOM 2377 C PHE A 296 -0.997 12.041 -1.998 1.00 0.00 C ATOM 2378 O PHE A 296 -0.228 12.325 -1.075 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.371 9.932 -2.109 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.084 9.211 -1.825 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.737 8.872 -0.530 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.223 8.872 -2.857 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.444 8.211 -0.268 1.00 0.00 C ATOM 2384 CE2 PHE A 296 0.961 8.209 -2.600 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.295 7.878 -1.303 1.00 0.00 C ATOM 0 H PHE A 296 -4.008 11.508 -3.020 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.567 11.511 -0.649 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.179 9.430 -1.576 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.592 9.850 -3.173 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.398 9.128 0.285 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.481 9.129 -3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.704 7.953 0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.624 7.950 -3.412 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.220 7.360 -1.098 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.706 12.254 -3.279 1.00 0.00 N ATOM 2396 CA VAL A 297 0.560 12.852 -3.692 1.00 0.00 C ATOM 2397 C VAL A 297 0.724 14.255 -3.114 1.00 0.00 C ATOM 2398 O VAL A 297 1.758 14.572 -2.535 1.00 0.00 O ATOM 2399 CB VAL A 297 0.668 12.943 -5.228 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.982 13.586 -5.637 1.00 0.00 C ATOM 2401 CG2 VAL A 297 0.531 11.572 -5.860 1.00 0.00 C ATOM 0 H VAL A 297 -1.332 12.021 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 297 1.348 12.203 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.149 13.569 -5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 297 2.038 13.640 -6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 297 2.040 14.591 -5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.812 12.988 -5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.610 11.661 -6.943 1.00 0.00 H new ATOM 0 HG22 VAL A 297 1.323 10.920 -5.491 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.439 11.147 -5.601 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.317 15.075 -3.255 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.297 16.461 -2.773 1.00 0.00 C ATOM 2413 C GLU A 298 0.106 16.577 -1.292 1.00 0.00 C ATOM 2414 O GLU A 298 0.821 17.507 -0.914 1.00 0.00 O ATOM 2415 CB GLU A 298 -1.671 17.098 -2.988 1.00 0.00 C ATOM 2416 CG GLU A 298 -1.620 18.594 -3.251 1.00 0.00 C ATOM 2417 CD GLU A 298 -2.844 19.083 -3.998 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -2.874 18.957 -5.240 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -3.797 19.559 -3.345 1.00 0.00 O ATOM 0 H GLU A 298 -1.192 14.803 -3.702 1.00 0.00 H new ATOM 0 HA GLU A 298 0.462 16.990 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.161 16.607 -3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.288 16.914 -2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -1.538 19.126 -2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -0.726 18.830 -3.827 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.337 15.628 -0.467 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.022 15.646 0.967 1.00 0.00 C ATOM 2428 C PHE A 299 1.485 15.506 1.249 1.00 0.00 C ATOM 2429 O PHE A 299 1.996 16.089 2.204 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.791 14.544 1.699 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.845 14.746 3.189 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.584 15.784 3.735 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.154 13.902 4.043 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.632 15.977 5.103 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.199 14.090 5.411 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.938 15.129 5.942 1.00 0.00 C ATOM 0 H PHE A 299 -0.913 14.839 -0.762 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.332 16.622 1.340 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.808 14.499 1.308 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -0.325 13.582 1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.129 16.451 3.083 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.426 13.088 3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -2.212 16.790 5.515 1.00 0.00 H new ATOM 0 HE2 PHE A 299 0.344 13.424 6.065 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.973 15.277 7.011 1.00 0.00 H new ATOM 2446 N PHE A 300 2.199 14.739 0.430 1.00 0.00 N ATOM 2447 CA PHE A 300 3.639 14.569 0.643 1.00 0.00 C ATOM 2448 C PHE A 300 4.448 15.418 -0.343 1.00 0.00 C ATOM 2449 O PHE A 300 5.525 15.915 -0.017 1.00 0.00 O ATOM 2450 CB PHE A 300 4.025 13.095 0.511 1.00 0.00 C ATOM 2451 CG PHE A 300 3.303 12.195 1.475 1.00 0.00 C ATOM 2452 CD1 PHE A 300 3.692 12.127 2.803 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.235 11.420 1.055 1.00 0.00 C ATOM 2454 CE1 PHE A 300 3.028 11.305 3.693 1.00 0.00 C ATOM 2455 CE2 PHE A 300 1.568 10.596 1.941 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.964 10.539 3.261 1.00 0.00 C ATOM 0 H PHE A 300 1.818 14.234 -0.371 1.00 0.00 H new ATOM 0 HA PHE A 300 3.872 14.908 1.652 1.00 0.00 H new ATOM 0 HB2 PHE A 300 3.818 12.764 -0.507 1.00 0.00 H new ATOM 0 HB3 PHE A 300 5.099 12.994 0.667 1.00 0.00 H new ATOM 0 HD1 PHE A 300 4.524 12.724 3.147 1.00 0.00 H new ATOM 0 HD2 PHE A 300 1.920 11.460 0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 300 3.341 11.262 4.726 1.00 0.00 H new ATOM 0 HE2 PHE A 300 0.737 9.997 1.600 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.443 9.896 3.955 1.00 0.00 H new ATOM 2466 N HIS A 301 3.905 15.609 -1.538 1.00 0.00 N ATOM 2467 CA HIS A 301 4.555 16.418 -2.563 1.00 0.00 C ATOM 2468 C HIS A 301 3.884 17.789 -2.647 1.00 0.00 C ATOM 2469 O HIS A 301 3.107 18.059 -3.564 1.00 0.00 O ATOM 2470 CB HIS A 301 4.494 15.721 -3.926 1.00 0.00 C ATOM 2471 CG HIS A 301 5.731 14.950 -4.274 1.00 0.00 C ATOM 2472 ND1 HIS A 301 5.747 13.581 -4.438 1.00 0.00 N ATOM 2473 CD2 HIS A 301 6.999 15.367 -4.510 1.00 0.00 C ATOM 2474 CE1 HIS A 301 6.965 13.191 -4.758 1.00 0.00 C ATOM 2475 NE2 HIS A 301 7.744 14.252 -4.809 1.00 0.00 N ATOM 0 H HIS A 301 3.010 15.212 -1.824 1.00 0.00 H new ATOM 0 HA HIS A 301 5.602 16.546 -2.289 1.00 0.00 H new ATOM 0 HB2 HIS A 301 3.641 15.043 -3.938 1.00 0.00 H new ATOM 0 HB3 HIS A 301 4.316 16.470 -4.698 1.00 0.00 H new ATOM 0 HD2 HIS A 301 7.357 16.385 -4.470 1.00 0.00 H new ATOM 0 HE1 HIS A 301 7.272 12.173 -4.947 1.00 0.00 H new ATOM 0 HE2 HIS A 301 8.739 14.247 -5.034 1.00 0.00 H new ATOM 2484 N VAL A 302 4.186 18.647 -1.677 1.00 0.00 N ATOM 2485 CA VAL A 302 3.609 19.992 -1.630 1.00 0.00 C ATOM 2486 C VAL A 302 4.309 20.947 -2.602 1.00 0.00 C ATOM 2487 O VAL A 302 3.913 22.103 -2.745 1.00 0.00 O ATOM 2488 CB VAL A 302 3.674 20.582 -0.205 1.00 0.00 C ATOM 2489 CG1 VAL A 302 2.781 19.796 0.742 1.00 0.00 C ATOM 2490 CG2 VAL A 302 5.109 20.607 0.307 1.00 0.00 C ATOM 0 H VAL A 302 4.827 18.437 -0.912 1.00 0.00 H new ATOM 0 HA VAL A 302 2.566 19.890 -1.930 1.00 0.00 H new ATOM 0 HB VAL A 302 3.311 21.609 -0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 302 2.841 20.228 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 302 1.750 19.838 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 302 3.111 18.758 0.775 1.00 0.00 H new ATOM 0 HG21 VAL A 302 5.129 21.027 1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 302 5.505 19.592 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 302 5.721 21.220 -0.355 1.00 0.00 H new ATOM 2500 N GLN A 303 5.356 20.459 -3.258 1.00 0.00 N ATOM 2501 CA GLN A 303 6.112 21.260 -4.216 1.00 0.00 C ATOM 2502 C GLN A 303 6.938 20.358 -5.135 1.00 0.00 C ATOM 2503 O GLN A 303 7.400 19.294 -4.720 1.00 0.00 O ATOM 2504 CB GLN A 303 7.023 22.243 -3.473 1.00 0.00 C ATOM 2505 CG GLN A 303 7.468 23.432 -4.313 1.00 0.00 C ATOM 2506 CD GLN A 303 6.309 24.246 -4.873 1.00 0.00 C ATOM 2507 OE1 GLN A 303 6.436 24.880 -5.914 1.00 0.00 O ATOM 2508 NE2 GLN A 303 5.166 24.219 -4.205 1.00 0.00 N ATOM 0 H GLN A 303 5.703 19.507 -3.143 1.00 0.00 H new ATOM 0 HA GLN A 303 5.411 21.825 -4.830 1.00 0.00 H new ATOM 0 HB2 GLN A 303 6.500 22.611 -2.590 1.00 0.00 H new ATOM 0 HB3 GLN A 303 7.906 21.709 -3.121 1.00 0.00 H new ATOM 0 HG2 GLN A 303 8.098 24.081 -3.705 1.00 0.00 H new ATOM 0 HG3 GLN A 303 8.083 23.074 -5.139 1.00 0.00 H new ATOM 0 HE21 GLN A 303 5.093 23.681 -3.341 1.00 0.00 H new ATOM 0 HE22 GLN A 303 4.359 24.736 -4.554 1.00 0.00 H new ATOM 2517 N ASP A 304 7.119 20.783 -6.383 1.00 0.00 N ATOM 2518 CA ASP A 304 7.877 20.001 -7.356 1.00 0.00 C ATOM 2519 C ASP A 304 9.383 20.260 -7.251 1.00 0.00 C ATOM 2520 O ASP A 304 9.953 21.039 -8.011 1.00 0.00 O ATOM 2521 CB ASP A 304 7.377 20.297 -8.768 1.00 0.00 C ATOM 2522 CG ASP A 304 6.074 19.587 -9.059 1.00 0.00 C ATOM 2523 OD1 ASP A 304 5.097 19.795 -8.307 1.00 0.00 O ATOM 2524 OD2 ASP A 304 6.026 18.792 -10.020 1.00 0.00 O ATOM 0 H ASP A 304 6.752 21.663 -6.744 1.00 0.00 H new ATOM 0 HA ASP A 304 7.716 18.946 -7.133 1.00 0.00 H new ATOM 0 HB2 ASP A 304 7.241 21.372 -8.888 1.00 0.00 H new ATOM 0 HB3 ASP A 304 8.130 19.988 -9.493 1.00 0.00 H new ATOM 2529 N LEU A 305 10.014 19.589 -6.295 1.00 0.00 N ATOM 2530 CA LEU A 305 11.453 19.720 -6.074 1.00 0.00 C ATOM 2531 C LEU A 305 12.206 18.455 -6.510 1.00 0.00 C ATOM 2532 O LEU A 305 13.213 18.083 -5.914 1.00 0.00 O ATOM 2533 CB LEU A 305 11.733 20.028 -4.597 1.00 0.00 C ATOM 2534 CG LEU A 305 10.719 19.451 -3.599 1.00 0.00 C ATOM 2535 CD1 LEU A 305 10.988 17.975 -3.339 1.00 0.00 C ATOM 2536 CD2 LEU A 305 10.750 20.237 -2.298 1.00 0.00 C ATOM 0 H LEU A 305 9.550 18.944 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 305 11.814 20.547 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 305 12.722 19.646 -4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 305 11.767 21.110 -4.469 1.00 0.00 H new ATOM 0 HG LEU A 305 9.724 19.540 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 305 10.256 17.591 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 305 10.911 17.421 -4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 305 11.990 17.855 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 305 10.026 19.816 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 305 11.748 20.181 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 305 10.499 21.279 -2.496 1.00 0.00 H new ATOM 2548 N GLU A 306 11.708 17.798 -7.556 1.00 0.00 N ATOM 2549 CA GLU A 306 12.337 16.579 -8.070 1.00 0.00 C ATOM 2550 C GLU A 306 13.521 16.908 -8.985 1.00 0.00 C ATOM 2551 O GLU A 306 14.494 16.157 -9.058 1.00 0.00 O ATOM 2552 CB GLU A 306 11.312 15.736 -8.834 1.00 0.00 C ATOM 2553 CG GLU A 306 10.160 15.235 -7.974 1.00 0.00 C ATOM 2554 CD GLU A 306 10.576 14.145 -7.003 1.00 0.00 C ATOM 2555 OE1 GLU A 306 11.418 13.297 -7.373 1.00 0.00 O ATOM 2556 OE2 GLU A 306 10.055 14.126 -5.861 1.00 0.00 O ATOM 0 H GLU A 306 10.872 18.087 -8.065 1.00 0.00 H new ATOM 0 HA GLU A 306 12.710 16.011 -7.218 1.00 0.00 H new ATOM 0 HB2 GLU A 306 10.908 16.329 -9.655 1.00 0.00 H new ATOM 0 HB3 GLU A 306 11.819 14.880 -9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 306 9.741 16.071 -7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 306 9.369 14.855 -8.621 1.00 0.00 H new ATOM 2563 N GLY A 307 13.430 18.038 -9.679 1.00 0.00 N ATOM 2564 CA GLY A 307 14.497 18.446 -10.581 1.00 0.00 C ATOM 2565 C GLY A 307 14.065 19.531 -11.556 1.00 0.00 C ATOM 2566 O GLY A 307 14.833 20.442 -11.862 1.00 0.00 O ATOM 0 H GLY A 307 12.638 18.679 -9.635 1.00 0.00 H new ATOM 0 HA2 GLY A 307 15.343 18.806 -9.996 1.00 0.00 H new ATOM 0 HA3 GLY A 307 14.844 17.578 -11.142 1.00 0.00 H new ATOM 2570 N GLY A 308 12.832 19.430 -12.045 1.00 0.00 N ATOM 2571 CA GLY A 308 12.315 20.415 -12.982 1.00 0.00 C ATOM 2572 C GLY A 308 10.849 20.192 -13.313 1.00 0.00 C ATOM 2573 O GLY A 308 10.423 20.575 -14.425 1.00 0.00 O ATOM 2574 OXT GLY A 308 10.129 19.623 -12.460 1.00 0.00 O ATOM 0 H GLY A 308 12.180 18.682 -11.809 1.00 0.00 H new ATOM 0 HA2 GLY A 308 12.441 21.413 -12.561 1.00 0.00 H new ATOM 0 HA3 GLY A 308 12.901 20.380 -13.901 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -2.643 -13.007 24.545 1.00 0.00 N ATOM 2580 CA GLU B 130 -3.919 -12.777 23.815 1.00 0.00 C ATOM 2581 C GLU B 130 -3.684 -12.131 22.445 1.00 0.00 C ATOM 2582 O GLU B 130 -3.405 -12.818 21.463 1.00 0.00 O ATOM 2583 CB GLU B 130 -4.866 -11.900 24.647 1.00 0.00 C ATOM 2584 CG GLU B 130 -5.492 -12.617 25.835 1.00 0.00 C ATOM 2585 CD GLU B 130 -4.550 -12.733 27.017 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -3.531 -13.451 26.893 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -4.824 -12.106 28.058 1.00 0.00 O ATOM 0 HA GLU B 130 -4.378 -13.752 23.654 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -4.316 -11.031 25.009 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -5.661 -11.527 24.001 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -6.390 -12.082 26.144 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -5.805 -13.615 25.527 1.00 0.00 H new ATOM 2596 N GLU B 131 -3.776 -10.805 22.389 1.00 0.00 N ATOM 2597 CA GLU B 131 -3.594 -10.081 21.132 1.00 0.00 C ATOM 2598 C GLU B 131 -2.509 -9.006 21.250 1.00 0.00 C ATOM 2599 O GLU B 131 -2.636 -7.910 20.696 1.00 0.00 O ATOM 2600 CB GLU B 131 -4.920 -9.445 20.708 1.00 0.00 C ATOM 2601 CG GLU B 131 -5.125 -9.413 19.205 1.00 0.00 C ATOM 2602 CD GLU B 131 -6.375 -8.658 18.802 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -6.400 -7.417 18.961 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -7.323 -9.304 18.303 1.00 0.00 O ATOM 0 H GLU B 131 -3.974 -10.211 23.194 1.00 0.00 H new ATOM 0 HA GLU B 131 -3.270 -10.795 20.375 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -5.741 -9.996 21.167 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -4.965 -8.427 21.094 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -4.258 -8.950 18.734 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -5.185 -10.434 18.829 1.00 0.00 H new ATOM 2611 N GLU B 132 -1.437 -9.331 21.966 1.00 0.00 N ATOM 2612 CA GLU B 132 -0.324 -8.399 22.168 1.00 0.00 C ATOM 2613 C GLU B 132 0.337 -8.026 20.839 1.00 0.00 C ATOM 2614 O GLU B 132 0.737 -6.879 20.634 1.00 0.00 O ATOM 2615 CB GLU B 132 0.720 -9.011 23.112 1.00 0.00 C ATOM 2616 CG GLU B 132 0.278 -9.092 24.569 1.00 0.00 C ATOM 2617 CD GLU B 132 -0.971 -9.933 24.761 1.00 0.00 C ATOM 2618 OE1 GLU B 132 -0.934 -11.138 24.437 1.00 0.00 O ATOM 2619 OE2 GLU B 132 -1.999 -9.379 25.204 1.00 0.00 O ATOM 0 H GLU B 132 -1.312 -10.236 22.419 1.00 0.00 H new ATOM 0 HA GLU B 132 -0.729 -7.492 22.617 1.00 0.00 H new ATOM 0 HB2 GLU B 132 0.965 -10.014 22.763 1.00 0.00 H new ATOM 0 HB3 GLU B 132 1.635 -8.421 23.054 1.00 0.00 H new ATOM 0 HG2 GLU B 132 1.088 -9.511 25.166 1.00 0.00 H new ATOM 0 HG3 GLU B 132 0.093 -8.085 24.944 1.00 0.00 H new ATOM 2626 N TRP B 133 0.433 -9.004 19.941 1.00 0.00 N ATOM 2627 CA TRP B 133 1.038 -8.793 18.628 1.00 0.00 C ATOM 2628 C TRP B 133 0.241 -7.783 17.796 1.00 0.00 C ATOM 2629 O TRP B 133 0.815 -6.912 17.151 1.00 0.00 O ATOM 2630 CB TRP B 133 1.164 -10.126 17.873 1.00 0.00 C ATOM 2631 CG TRP B 133 -0.042 -11.017 17.996 1.00 0.00 C ATOM 2632 CD1 TRP B 133 -0.296 -11.920 18.989 1.00 0.00 C ATOM 2633 CD2 TRP B 133 -1.151 -11.097 17.091 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -1.497 -12.545 18.763 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -2.040 -12.060 17.604 1.00 0.00 C ATOM 2636 CE3 TRP B 133 -1.480 -10.446 15.899 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -3.234 -12.385 16.967 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -2.665 -10.770 15.269 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -3.530 -11.733 15.804 1.00 0.00 C ATOM 0 H TRP B 133 0.098 -9.954 20.100 1.00 0.00 H new ATOM 0 HA TRP B 133 2.035 -8.381 18.786 1.00 0.00 H new ATOM 0 HB2 TRP B 133 1.343 -9.918 16.818 1.00 0.00 H new ATOM 0 HB3 TRP B 133 2.038 -10.661 18.245 1.00 0.00 H new ATOM 0 HD1 TRP B 133 0.354 -12.114 19.830 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -1.917 -13.256 19.362 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -0.819 -9.703 15.478 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -3.903 -13.127 17.378 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -2.930 -10.272 14.348 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -4.449 -11.965 15.287 1.00 0.00 H new ATOM 2650 N ALA B 134 -1.081 -7.881 17.835 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.927 -6.969 17.071 1.00 0.00 C ATOM 2652 C ALA B 134 -1.947 -5.571 17.691 1.00 0.00 C ATOM 2653 O ALA B 134 -1.896 -4.569 16.980 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.337 -7.520 16.960 1.00 0.00 C ATOM 0 H ALA B 134 -1.589 -8.576 18.382 1.00 0.00 H new ATOM 0 HA ALA B 134 -1.503 -6.883 16.070 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.954 -6.828 16.387 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -3.312 -8.486 16.455 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.759 -7.643 17.957 1.00 0.00 H new ATOM 2660 N ARG B 135 -2.009 -5.511 19.018 1.00 0.00 N ATOM 2661 CA ARG B 135 -2.032 -4.233 19.729 1.00 0.00 C ATOM 2662 C ARG B 135 -0.718 -3.460 19.564 1.00 0.00 C ATOM 2663 O ARG B 135 -0.723 -2.299 19.163 1.00 0.00 O ATOM 2664 CB ARG B 135 -2.315 -4.468 21.213 1.00 0.00 C ATOM 2665 CG ARG B 135 -3.783 -4.331 21.582 1.00 0.00 C ATOM 2666 CD ARG B 135 -4.156 -5.245 22.740 1.00 0.00 C ATOM 2667 NE ARG B 135 -3.142 -5.249 23.791 1.00 0.00 N ATOM 2668 CZ ARG B 135 -2.745 -6.335 24.417 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -3.278 -7.491 24.137 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -1.819 -6.269 25.332 1.00 0.00 N ATOM 0 H ARG B 135 -2.044 -6.331 19.624 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.827 -3.628 19.293 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -1.972 -5.466 21.486 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -1.733 -3.759 21.802 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -3.996 -3.296 21.851 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -4.400 -4.569 20.716 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -5.110 -4.925 23.160 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -4.295 -6.260 22.369 1.00 0.00 H new ATOM 0 HE ARG B 135 -2.718 -4.359 24.054 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -4.008 -7.558 23.428 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.965 -8.329 24.627 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -1.397 -5.370 25.567 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -1.516 -7.116 25.813 1.00 0.00 H new ATOM 2684 N GLU B 136 0.400 -4.116 19.861 1.00 0.00 N ATOM 2685 CA GLU B 136 1.721 -3.489 19.763 1.00 0.00 C ATOM 2686 C GLU B 136 2.052 -3.058 18.329 1.00 0.00 C ATOM 2687 O GLU B 136 2.407 -1.902 18.086 1.00 0.00 O ATOM 2688 CB GLU B 136 2.791 -4.458 20.270 1.00 0.00 C ATOM 2689 CG GLU B 136 4.214 -3.941 20.128 1.00 0.00 C ATOM 2690 CD GLU B 136 5.244 -5.023 20.382 1.00 0.00 C ATOM 2691 OE1 GLU B 136 5.344 -5.491 21.533 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.946 -5.422 19.426 1.00 0.00 O ATOM 0 H GLU B 136 0.420 -5.087 20.173 1.00 0.00 H new ATOM 0 HA GLU B 136 1.705 -2.591 20.381 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.599 -4.678 21.320 1.00 0.00 H new ATOM 0 HB3 GLU B 136 2.701 -5.398 19.726 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.354 -3.537 19.125 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.372 -3.120 20.827 1.00 0.00 H new ATOM 2699 N ILE B 137 1.921 -3.989 17.386 1.00 0.00 N ATOM 2700 CA ILE B 137 2.225 -3.708 15.983 1.00 0.00 C ATOM 2701 C ILE B 137 1.244 -2.676 15.406 1.00 0.00 C ATOM 2702 O ILE B 137 1.646 -1.749 14.699 1.00 0.00 O ATOM 2703 CB ILE B 137 2.214 -5.010 15.130 1.00 0.00 C ATOM 2704 CG1 ILE B 137 3.512 -5.812 15.320 1.00 0.00 C ATOM 2705 CG2 ILE B 137 2.034 -4.698 13.651 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.768 -6.294 16.732 1.00 0.00 C ATOM 0 H ILE B 137 1.607 -4.943 17.567 1.00 0.00 H new ATOM 0 HA ILE B 137 3.230 -3.288 15.941 1.00 0.00 H new ATOM 0 HB ILE B 137 1.371 -5.608 15.475 1.00 0.00 H new ATOM 0 HG12 ILE B 137 3.487 -6.676 14.656 1.00 0.00 H new ATOM 0 HG13 ILE B 137 4.352 -5.193 15.006 1.00 0.00 H new ATOM 0 HG21 ILE B 137 2.030 -5.627 13.081 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.088 -4.177 13.502 1.00 0.00 H new ATOM 0 HG23 ILE B 137 2.854 -4.066 13.310 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.706 -6.848 16.763 1.00 0.00 H new ATOM 0 HD12 ILE B 137 3.831 -5.437 17.403 1.00 0.00 H new ATOM 0 HD13 ILE B 137 2.952 -6.944 17.048 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.037 -2.827 15.733 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.047 -1.898 15.252 1.00 0.00 C ATOM 2720 C GLY B 138 -0.859 -0.491 15.801 1.00 0.00 C ATOM 2721 O GLY B 138 -0.979 0.488 15.069 1.00 0.00 O ATOM 0 H GLY B 138 -0.395 -3.578 16.324 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.016 -1.866 14.163 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.035 -2.264 15.532 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.556 -0.387 17.094 1.00 0.00 N ATOM 2726 CA ALA B 139 -0.344 0.913 17.729 1.00 0.00 C ATOM 2727 C ALA B 139 0.947 1.578 17.242 1.00 0.00 C ATOM 2728 O ALA B 139 0.969 2.786 16.997 1.00 0.00 O ATOM 2729 CB ALA B 139 -0.320 0.770 19.243 1.00 0.00 C ATOM 0 H ALA B 139 -0.452 -1.185 17.721 1.00 0.00 H new ATOM 0 HA ALA B 139 -1.178 1.555 17.445 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -0.161 1.748 19.698 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -1.271 0.361 19.585 1.00 0.00 H new ATOM 0 HB3 ALA B 139 0.489 0.099 19.532 1.00 0.00 H new ATOM 2735 N GLN B 140 2.018 0.791 17.095 1.00 0.00 N ATOM 2736 CA GLN B 140 3.300 1.327 16.633 1.00 0.00 C ATOM 2737 C GLN B 140 3.172 1.902 15.222 1.00 0.00 C ATOM 2738 O GLN B 140 3.565 3.043 14.977 1.00 0.00 O ATOM 2739 CB GLN B 140 4.390 0.255 16.673 1.00 0.00 C ATOM 2740 CG GLN B 140 5.795 0.819 16.520 1.00 0.00 C ATOM 2741 CD GLN B 140 6.867 -0.102 17.068 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.887 0.348 17.581 1.00 0.00 O ATOM 2743 NE2 GLN B 140 6.656 -1.401 16.950 1.00 0.00 N ATOM 0 H GLN B 140 2.022 -0.211 17.288 1.00 0.00 H new ATOM 0 HA GLN B 140 3.587 2.132 17.310 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.324 -0.285 17.617 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.208 -0.468 15.878 1.00 0.00 H new ATOM 0 HG2 GLN B 140 5.991 1.008 15.465 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.853 1.779 17.032 1.00 0.00 H new ATOM 0 HE21 GLN B 140 5.797 -1.741 16.518 1.00 0.00 H new ATOM 0 HE22 GLN B 140 7.352 -2.064 17.291 1.00 0.00 H new ATOM 2752 N LEU B 141 2.614 1.112 14.298 1.00 0.00 N ATOM 2753 CA LEU B 141 2.412 1.572 12.924 1.00 0.00 C ATOM 2754 C LEU B 141 1.501 2.797 12.905 1.00 0.00 C ATOM 2755 O LEU B 141 1.714 3.732 12.131 1.00 0.00 O ATOM 2756 CB LEU B 141 1.808 0.463 12.061 1.00 0.00 C ATOM 2757 CG LEU B 141 2.812 -0.533 11.477 1.00 0.00 C ATOM 2758 CD1 LEU B 141 2.103 -1.545 10.594 1.00 0.00 C ATOM 2759 CD2 LEU B 141 3.891 0.196 10.689 1.00 0.00 C ATOM 0 H LEU B 141 2.297 0.159 14.477 1.00 0.00 H new ATOM 0 HA LEU B 141 3.384 1.842 12.511 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.083 -0.087 12.661 1.00 0.00 H new ATOM 0 HB3 LEU B 141 1.259 0.923 11.240 1.00 0.00 H new ATOM 0 HG LEU B 141 3.288 -1.065 12.301 1.00 0.00 H new ATOM 0 HD11 LEU B 141 2.832 -2.246 10.187 1.00 0.00 H new ATOM 0 HD12 LEU B 141 1.366 -2.090 11.184 1.00 0.00 H new ATOM 0 HD13 LEU B 141 1.602 -1.027 9.777 1.00 0.00 H new ATOM 0 HD21 LEU B 141 4.596 -0.528 10.281 1.00 0.00 H new ATOM 0 HD22 LEU B 141 3.431 0.754 9.873 1.00 0.00 H new ATOM 0 HD23 LEU B 141 4.419 0.885 11.348 1.00 0.00 H new ATOM 2771 N ARG B 142 0.482 2.776 13.767 1.00 0.00 N ATOM 2772 CA ARG B 142 -0.455 3.887 13.886 1.00 0.00 C ATOM 2773 C ARG B 142 0.302 5.168 14.224 1.00 0.00 C ATOM 2774 O ARG B 142 0.143 6.185 13.554 1.00 0.00 O ATOM 2775 CB ARG B 142 -1.499 3.596 14.968 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.600 4.639 15.053 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.364 4.538 16.363 1.00 0.00 C ATOM 2778 NE ARG B 142 -4.492 5.463 16.411 1.00 0.00 N ATOM 2779 CZ ARG B 142 -4.550 6.526 17.181 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -3.553 6.839 17.966 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -5.614 7.284 17.146 1.00 0.00 N ATOM 0 H ARG B 142 0.287 1.996 14.394 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.969 4.013 12.933 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -1.948 2.622 14.774 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.999 3.530 15.934 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -2.167 5.635 14.959 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -3.289 4.511 14.218 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -3.726 3.518 16.494 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -2.689 4.746 17.193 1.00 0.00 H new ATOM 0 HE ARG B 142 -5.290 5.271 15.805 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -2.717 6.255 17.986 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -3.611 7.667 18.559 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -6.388 7.048 16.525 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -5.670 8.112 17.739 1.00 0.00 H new ATOM 2795 N ARG B 143 1.143 5.105 15.260 1.00 0.00 N ATOM 2796 CA ARG B 143 1.940 6.261 15.654 1.00 0.00 C ATOM 2797 C ARG B 143 2.901 6.659 14.535 1.00 0.00 C ATOM 2798 O ARG B 143 2.945 7.819 14.149 1.00 0.00 O ATOM 2799 CB ARG B 143 2.717 5.986 16.944 1.00 0.00 C ATOM 2800 CG ARG B 143 1.866 6.070 18.204 1.00 0.00 C ATOM 2801 CD ARG B 143 0.974 7.309 18.214 1.00 0.00 C ATOM 2802 NE ARG B 143 1.735 8.558 18.139 1.00 0.00 N ATOM 2803 CZ ARG B 143 1.662 9.521 19.031 1.00 0.00 C ATOM 2804 NH1 ARG B 143 0.946 9.370 20.115 1.00 0.00 N ATOM 2805 NH2 ARG B 143 2.328 10.632 18.847 1.00 0.00 N ATOM 0 H ARG B 143 1.286 4.274 15.833 1.00 0.00 H new ATOM 0 HA ARG B 143 1.255 7.088 15.840 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.163 4.993 16.884 1.00 0.00 H new ATOM 0 HB3 ARG B 143 3.537 6.700 17.022 1.00 0.00 H new ATOM 0 HG2 ARG B 143 1.246 5.177 18.282 1.00 0.00 H new ATOM 0 HG3 ARG B 143 2.516 6.085 19.079 1.00 0.00 H new ATOM 0 HD2 ARG B 143 0.282 7.260 17.373 1.00 0.00 H new ATOM 0 HD3 ARG B 143 0.372 7.310 19.123 1.00 0.00 H new ATOM 0 HE ARG B 143 2.361 8.689 17.345 1.00 0.00 H new ATOM 0 HH11 ARG B 143 0.438 8.500 20.274 1.00 0.00 H new ATOM 0 HH12 ARG B 143 0.895 10.123 20.802 1.00 0.00 H new ATOM 0 HH21 ARG B 143 2.903 10.750 18.013 1.00 0.00 H new ATOM 0 HH22 ARG B 143 2.273 11.380 19.538 1.00 0.00 H new ATOM 2819 N ILE B 144 3.647 5.690 13.993 1.00 0.00 N ATOM 2820 CA ILE B 144 4.585 5.973 12.901 1.00 0.00 C ATOM 2821 C ILE B 144 3.885 6.751 11.781 1.00 0.00 C ATOM 2822 O ILE B 144 4.395 7.762 11.301 1.00 0.00 O ATOM 2823 CB ILE B 144 5.204 4.680 12.313 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.066 3.970 13.362 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.035 4.998 11.074 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.635 2.648 12.887 1.00 0.00 C ATOM 0 H ILE B 144 3.621 4.714 14.288 1.00 0.00 H new ATOM 0 HA ILE B 144 5.390 6.574 13.324 1.00 0.00 H new ATOM 0 HB ILE B 144 4.391 4.014 12.024 1.00 0.00 H new ATOM 0 HG12 ILE B 144 6.887 4.627 13.650 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.467 3.798 14.256 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.461 4.077 10.676 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.400 5.460 10.319 1.00 0.00 H new ATOM 0 HG23 ILE B 144 6.839 5.684 11.341 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.234 2.203 13.682 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.819 1.974 12.626 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.262 2.815 12.011 1.00 0.00 H new ATOM 2838 N ALA B 145 2.699 6.285 11.395 1.00 0.00 N ATOM 2839 CA ALA B 145 1.916 6.938 10.347 1.00 0.00 C ATOM 2840 C ALA B 145 1.390 8.309 10.788 1.00 0.00 C ATOM 2841 O ALA B 145 1.617 9.316 10.112 1.00 0.00 O ATOM 2842 CB ALA B 145 0.753 6.046 9.949 1.00 0.00 C ATOM 0 H ALA B 145 2.258 5.456 11.793 1.00 0.00 H new ATOM 0 HA ALA B 145 2.575 7.099 9.494 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.171 6.534 9.168 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.134 5.095 9.576 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.118 5.867 10.817 1.00 0.00 H new ATOM 2848 N ASP B 146 0.692 8.339 11.927 1.00 0.00 N ATOM 2849 CA ASP B 146 0.113 9.577 12.458 1.00 0.00 C ATOM 2850 C ASP B 146 1.167 10.660 12.713 1.00 0.00 C ATOM 2851 O ASP B 146 1.023 11.785 12.240 1.00 0.00 O ATOM 2852 CB ASP B 146 -0.675 9.287 13.739 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.977 8.570 13.444 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -2.396 8.574 12.270 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -2.585 7.996 14.378 1.00 0.00 O ATOM 0 H ASP B 146 0.513 7.516 12.502 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.563 9.966 11.696 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -0.068 8.679 14.410 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -0.884 10.223 14.258 1.00 0.00 H new ATOM 2860 N ASP B 147 2.225 10.322 13.449 1.00 0.00 N ATOM 2861 CA ASP B 147 3.294 11.279 13.745 1.00 0.00 C ATOM 2862 C ASP B 147 3.937 11.794 12.451 1.00 0.00 C ATOM 2863 O ASP B 147 4.202 12.993 12.307 1.00 0.00 O ATOM 2864 CB ASP B 147 4.340 10.634 14.656 1.00 0.00 C ATOM 2865 CG ASP B 147 3.799 10.380 16.051 1.00 0.00 C ATOM 2866 OD1 ASP B 147 3.776 11.325 16.862 1.00 0.00 O ATOM 2867 OD2 ASP B 147 3.387 9.240 16.342 1.00 0.00 O ATOM 0 H ASP B 147 2.366 9.395 13.851 1.00 0.00 H new ATOM 0 HA ASP B 147 2.862 12.134 14.266 1.00 0.00 H new ATOM 0 HB2 ASP B 147 4.671 9.692 14.218 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.215 11.281 14.719 1.00 0.00 H new ATOM 2872 N LEU B 148 4.173 10.879 11.508 1.00 0.00 N ATOM 2873 CA LEU B 148 4.743 11.233 10.206 1.00 0.00 C ATOM 2874 C LEU B 148 3.867 12.271 9.499 1.00 0.00 C ATOM 2875 O LEU B 148 4.367 13.239 8.927 1.00 0.00 O ATOM 2876 CB LEU B 148 4.867 9.984 9.330 1.00 0.00 C ATOM 2877 CG LEU B 148 5.337 10.228 7.898 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.851 10.121 7.806 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.671 9.246 6.947 1.00 0.00 C ATOM 0 H LEU B 148 3.977 9.884 11.622 1.00 0.00 H new ATOM 0 HA LEU B 148 5.733 11.660 10.369 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.561 9.293 9.809 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.897 9.488 9.296 1.00 0.00 H new ATOM 0 HG LEU B 148 5.049 11.238 7.607 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.166 10.298 6.778 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.309 10.864 8.459 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.165 9.124 8.115 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.016 9.433 5.930 1.00 0.00 H new ATOM 0 HD22 LEU B 148 4.929 8.227 7.236 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.589 9.373 6.992 1.00 0.00 H new ATOM 2891 N ASN B 149 2.554 12.057 9.550 1.00 0.00 N ATOM 2892 CA ASN B 149 1.599 12.971 8.929 1.00 0.00 C ATOM 2893 C ASN B 149 1.497 14.282 9.716 1.00 0.00 C ATOM 2894 O ASN B 149 1.382 15.363 9.131 1.00 0.00 O ATOM 2895 CB ASN B 149 0.229 12.298 8.816 1.00 0.00 C ATOM 2896 CG ASN B 149 0.096 11.498 7.537 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.005 11.202 7.085 1.00 0.00 O ATOM 2898 ND2 ASN B 149 1.220 11.148 6.934 1.00 0.00 N ATOM 0 H ASN B 149 2.127 11.257 10.016 1.00 0.00 H new ATOM 0 HA ASN B 149 1.955 13.214 7.928 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.075 11.641 9.672 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.552 13.057 8.852 1.00 0.00 H new ATOM 0 HD21 ASN B 149 1.188 10.615 6.065 1.00 0.00 H new ATOM 0 HD22 ASN B 149 2.119 11.411 7.338 1.00 0.00 H new ATOM 2905 N ALA B 150 1.571 14.178 11.042 1.00 0.00 N ATOM 2906 CA ALA B 150 1.501 15.344 11.923 1.00 0.00 C ATOM 2907 C ALA B 150 2.579 16.369 11.569 1.00 0.00 C ATOM 2908 O ALA B 150 2.380 17.568 11.741 1.00 0.00 O ATOM 2909 CB ALA B 150 1.632 14.917 13.377 1.00 0.00 C ATOM 0 H ALA B 150 1.680 13.291 11.533 1.00 0.00 H new ATOM 0 HA ALA B 150 0.529 15.816 11.781 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.578 15.795 14.020 1.00 0.00 H new ATOM 0 HB2 ALA B 150 0.823 14.232 13.629 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.589 14.417 13.525 1.00 0.00 H new ATOM 2915 N GLN B 151 3.723 15.885 11.088 1.00 0.00 N ATOM 2916 CA GLN B 151 4.821 16.765 10.671 1.00 0.00 C ATOM 2917 C GLN B 151 4.337 17.864 9.706 1.00 0.00 C ATOM 2918 O GLN B 151 4.654 19.041 9.881 1.00 0.00 O ATOM 2919 CB GLN B 151 5.923 15.945 10.001 1.00 0.00 C ATOM 2920 CG GLN B 151 6.826 15.213 10.981 1.00 0.00 C ATOM 2921 CD GLN B 151 7.671 14.143 10.311 1.00 0.00 C ATOM 2922 OE1 GLN B 151 8.828 13.938 10.665 1.00 0.00 O ATOM 2923 NE2 GLN B 151 7.091 13.434 9.357 1.00 0.00 N ATOM 0 H GLN B 151 3.917 14.890 10.976 1.00 0.00 H new ATOM 0 HA GLN B 151 5.212 17.250 11.566 1.00 0.00 H new ATOM 0 HB2 GLN B 151 5.465 15.218 9.331 1.00 0.00 H new ATOM 0 HB3 GLN B 151 6.532 16.607 9.385 1.00 0.00 H new ATOM 0 HG2 GLN B 151 7.481 15.932 11.473 1.00 0.00 H new ATOM 0 HG3 GLN B 151 6.215 14.754 11.759 1.00 0.00 H new ATOM 0 HE21 GLN B 151 6.127 13.632 9.089 1.00 0.00 H new ATOM 0 HE22 GLN B 151 7.608 12.689 8.890 1.00 0.00 H new ATOM 2932 N TYR B 152 3.590 17.472 8.674 1.00 0.00 N ATOM 2933 CA TYR B 152 3.064 18.433 7.698 1.00 0.00 C ATOM 2934 C TYR B 152 1.650 18.909 8.060 1.00 0.00 C ATOM 2935 O TYR B 152 1.210 19.962 7.613 1.00 0.00 O ATOM 2936 CB TYR B 152 3.040 17.846 6.278 1.00 0.00 C ATOM 2937 CG TYR B 152 3.722 16.503 6.121 1.00 0.00 C ATOM 2938 CD1 TYR B 152 5.104 16.406 6.018 1.00 0.00 C ATOM 2939 CD2 TYR B 152 2.975 15.333 6.049 1.00 0.00 C ATOM 2940 CE1 TYR B 152 5.722 15.182 5.851 1.00 0.00 C ATOM 2941 CE2 TYR B 152 3.585 14.105 5.886 1.00 0.00 C ATOM 2942 CZ TYR B 152 4.960 14.035 5.785 1.00 0.00 C ATOM 2943 OH TYR B 152 5.573 12.816 5.615 1.00 0.00 O ATOM 0 H TYR B 152 3.335 16.502 8.491 1.00 0.00 H new ATOM 0 HA TYR B 152 3.742 19.286 7.725 1.00 0.00 H new ATOM 0 HB2 TYR B 152 2.002 17.747 5.961 1.00 0.00 H new ATOM 0 HB3 TYR B 152 3.514 18.557 5.601 1.00 0.00 H new ATOM 0 HD1 TYR B 152 5.705 17.302 6.069 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.899 15.385 6.122 1.00 0.00 H new ATOM 0 HE1 TYR B 152 6.798 15.124 5.772 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.990 13.205 5.838 1.00 0.00 H new ATOM 0 HH TYR B 152 5.075 12.289 4.956 1.00 0.00 H new ATOM 2953 N GLU B 153 0.930 18.112 8.843 1.00 0.00 N ATOM 2954 CA GLU B 153 -0.445 18.449 9.229 1.00 0.00 C ATOM 2955 C GLU B 153 -0.511 19.458 10.390 1.00 0.00 C ATOM 2956 O GLU B 153 -1.322 20.380 10.370 1.00 0.00 O ATOM 2957 CB GLU B 153 -1.199 17.172 9.600 1.00 0.00 C ATOM 2958 CG GLU B 153 -2.700 17.262 9.385 1.00 0.00 C ATOM 2959 CD GLU B 153 -3.483 16.802 10.595 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -3.597 15.576 10.804 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -3.968 17.670 11.350 1.00 0.00 O ATOM 0 H GLU B 153 1.270 17.229 9.224 1.00 0.00 H new ATOM 0 HA GLU B 153 -0.914 18.929 8.370 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.806 16.344 9.010 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.005 16.937 10.647 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -2.970 18.292 9.151 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -2.978 16.655 8.523 1.00 0.00 H new ATOM 2968 N ARG B 154 0.337 19.282 11.398 1.00 0.00 N ATOM 2969 CA ARG B 154 0.359 20.185 12.558 1.00 0.00 C ATOM 2970 C ARG B 154 1.145 21.461 12.260 1.00 0.00 C ATOM 2971 O ARG B 154 1.057 22.446 12.993 1.00 0.00 O ATOM 2972 CB ARG B 154 0.988 19.489 13.768 1.00 0.00 C ATOM 2973 CG ARG B 154 0.202 18.294 14.275 1.00 0.00 C ATOM 2974 CD ARG B 154 -1.141 18.713 14.839 1.00 0.00 C ATOM 2975 NE ARG B 154 -2.247 18.199 14.042 1.00 0.00 N ATOM 2976 CZ ARG B 154 -3.250 17.512 14.546 1.00 0.00 C ATOM 2977 NH1 ARG B 154 -3.278 17.221 15.821 1.00 0.00 N ATOM 2978 NH2 ARG B 154 -4.212 17.097 13.772 1.00 0.00 N ATOM 0 H ARG B 154 1.020 18.525 11.441 1.00 0.00 H new ATOM 0 HA ARG B 154 -0.675 20.450 12.778 1.00 0.00 H new ATOM 0 HB2 ARG B 154 1.994 19.163 13.503 1.00 0.00 H new ATOM 0 HB3 ARG B 154 1.090 20.212 14.577 1.00 0.00 H new ATOM 0 HG2 ARG B 154 0.051 17.584 13.461 1.00 0.00 H new ATOM 0 HG3 ARG B 154 0.777 17.779 15.045 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -1.233 18.353 15.864 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -1.196 19.801 14.877 1.00 0.00 H new ATOM 0 HE ARG B 154 -2.244 18.382 13.038 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -2.520 17.527 16.431 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -4.058 16.688 16.206 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -4.189 17.304 12.774 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -4.989 16.565 14.164 1.00 0.00 H new ATOM 2992 N ARG B 155 1.911 21.432 11.183 1.00 0.00 N ATOM 2993 CA ARG B 155 2.735 22.576 10.799 1.00 0.00 C ATOM 2994 C ARG B 155 2.404 23.070 9.393 1.00 0.00 C ATOM 2995 O ARG B 155 2.433 22.307 8.432 1.00 0.00 O ATOM 2996 CB ARG B 155 4.220 22.203 10.875 1.00 0.00 C ATOM 2997 CG ARG B 155 5.166 23.374 10.631 1.00 0.00 C ATOM 2998 CD ARG B 155 6.077 23.126 9.434 1.00 0.00 C ATOM 2999 NE ARG B 155 5.401 23.372 8.162 1.00 0.00 N ATOM 3000 CZ ARG B 155 5.386 22.521 7.157 1.00 0.00 C ATOM 3001 NH1 ARG B 155 6.023 21.382 7.248 1.00 0.00 N ATOM 3002 NH2 ARG B 155 4.727 22.807 6.063 1.00 0.00 N ATOM 0 H ARG B 155 1.983 20.631 10.556 1.00 0.00 H new ATOM 0 HA ARG B 155 2.519 23.384 11.499 1.00 0.00 H new ATOM 0 HB2 ARG B 155 4.428 21.780 11.858 1.00 0.00 H new ATOM 0 HB3 ARG B 155 4.426 21.423 10.142 1.00 0.00 H new ATOM 0 HG2 ARG B 155 4.586 24.281 10.464 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.773 23.543 11.521 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.953 23.770 9.508 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.435 22.097 9.460 1.00 0.00 H new ATOM 0 HE ARG B 155 4.910 24.258 8.045 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.534 21.150 8.100 1.00 0.00 H new ATOM 0 HH12 ARG B 155 6.009 20.726 6.467 1.00 0.00 H new ATOM 0 HH21 ARG B 155 4.223 23.691 5.987 1.00 0.00 H new ATOM 0 HH22 ARG B 155 4.717 22.146 5.286 1.00 0.00 H new ATOM 3016 N MET B 156 2.101 24.355 9.281 1.00 0.00 N ATOM 3017 CA MET B 156 1.794 24.960 7.987 1.00 0.00 C ATOM 3018 C MET B 156 3.080 25.175 7.182 1.00 0.00 C ATOM 3019 O MET B 156 4.088 25.612 7.780 1.00 0.00 O ATOM 3020 CB MET B 156 1.061 26.292 8.178 1.00 0.00 C ATOM 3021 CG MET B 156 -0.317 26.147 8.808 1.00 0.00 C ATOM 3022 SD MET B 156 -0.248 25.772 10.573 1.00 0.00 S ATOM 3023 CE MET B 156 -1.976 25.453 10.919 1.00 0.00 C ATOM 3024 OXT MET B 156 3.092 24.865 5.972 1.00 0.00 O ATOM 0 H MET B 156 2.060 25.001 10.069 1.00 0.00 H new ATOM 0 HA MET B 156 1.144 24.282 7.435 1.00 0.00 H new ATOM 0 HB2 MET B 156 1.670 26.945 8.803 1.00 0.00 H new ATOM 0 HB3 MET B 156 0.958 26.782 7.210 1.00 0.00 H new ATOM 0 HG2 MET B 156 -0.878 27.070 8.660 1.00 0.00 H new ATOM 0 HG3 MET B 156 -0.864 25.356 8.295 1.00 0.00 H new ATOM 0 HE1 MET B 156 -2.096 25.206 11.974 1.00 0.00 H new ATOM 0 HE2 MET B 156 -2.564 26.340 10.685 1.00 0.00 H new ATOM 0 HE3 MET B 156 -2.321 24.618 10.309 1.00 0.00 H new TER 3034 MET B 156