USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1036 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 167 LYS NZ :NH3+ -179:sc= -1.03 (180deg=-0.904) USER MOD Set 1.2: A 230 LYS NZ :NH3+ 171:sc= -0.367 (180deg=-0.124) USER MOD Set 2.1: A 220 TYR OH : rot 150:sc= 0 USER MOD Set 2.2: A 224 LYS NZ :NH3+ 141:sc= 0.392 (180deg=-0.19) USER MOD Set 3.1: A 184 TYR OH : rot 158:sc= -2.27 USER MOD Set 3.2: A 201 HIS : no HD1:sc= -2.09 K(o=-4.4,f=-5.1!) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= -0.653 USER MOD Single : A 124 HIS : no HE2:sc= -2.71! C(o=-2.7!,f=-5.8!) USER MOD Single : A 125 HIS : no HD1:sc= -2.07! C(o=-2.1!,f=-1.8!) USER MOD Single : A 126 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.032) USER MOD Single : A 127 HIS : no HD1:sc= -0.0986 X(o=-0.099,f=0) USER MOD Single : A 128 HIS : no HE2:sc= 0.0192 X(o=0.019,f=-0.24) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 130 SER OG : rot -51:sc= 0.746 USER MOD Single : A 131 SER OG : rot -68:sc= 0.566 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -0.0475 X(o=-0.047,f=0) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.139 K(o=-0.14,f=-2.2!) USER MOD Single : A 144 LYS NZ :NH3+ 159:sc= -0.0371 (180deg=-0.341) USER MOD Single : A 148 ASN : amide:sc= -2.03! C(o=-2!,f=-8.8!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0401 USER MOD Single : A 162 THR OG1 : rot 180:sc= -2.25 USER MOD Single : A 163 HIS : no HD1:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 170 GLN : amide:sc= -0.0374 X(o=-0.037,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= -0.733 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.00648 USER MOD Single : A 180 THR OG1 : rot 72:sc= 0.561 USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 191 THR OG1 : rot 80:sc= 0.207 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 216 SER OG : rot 12:sc= -0.0771 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 HIS : no HD1:sc= -0.497 X(o=-0.5,f=-0.29) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 30:sc= -0.586 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 -4.503 17.096 0.341 1.00 0.00 N ATOM 2 CA MET A 120 -4.054 15.686 0.164 1.00 0.00 C ATOM 3 C MET A 120 -2.930 15.380 1.150 1.00 0.00 C ATOM 4 O MET A 120 -2.407 16.278 1.812 1.00 0.00 O ATOM 5 CB MET A 120 -3.577 15.471 -1.276 1.00 0.00 C ATOM 6 CG MET A 120 -2.059 15.662 -1.365 1.00 0.00 C ATOM 7 SD MET A 120 -1.581 15.874 -3.101 1.00 0.00 S ATOM 8 CE MET A 120 -0.792 14.260 -3.330 1.00 0.00 C ATOM 0 HA MET A 120 -4.887 15.011 0.359 1.00 0.00 H new ATOM 0 HB2 MET A 120 -3.845 14.468 -1.610 1.00 0.00 H new ATOM 0 HB3 MET A 120 -4.079 16.173 -1.942 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.756 16.533 -0.784 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.547 14.800 -0.938 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.420 14.179 -4.351 1.00 0.00 H new ATOM 0 HE2 MET A 120 0.039 14.159 -2.632 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.520 13.470 -3.145 1.00 0.00 H new ATOM 18 N GLY A 121 -2.576 14.103 1.251 1.00 0.00 N ATOM 19 CA GLY A 121 -1.527 13.677 2.172 1.00 0.00 C ATOM 20 C GLY A 121 -0.221 13.366 1.447 1.00 0.00 C ATOM 21 O GLY A 121 -0.101 12.338 0.780 1.00 0.00 O ATOM 0 H GLY A 121 -2.997 13.348 0.710 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.354 14.459 2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.859 12.793 2.716 1.00 0.00 H new ATOM 25 N SER A 122 0.762 14.250 1.597 1.00 0.00 N ATOM 26 CA SER A 122 2.062 14.048 0.963 1.00 0.00 C ATOM 27 C SER A 122 3.146 13.838 2.023 1.00 0.00 C ATOM 28 O SER A 122 3.144 14.494 3.065 1.00 0.00 O ATOM 29 CB SER A 122 2.416 15.253 0.088 1.00 0.00 C ATOM 30 OG SER A 122 2.849 14.796 -1.186 1.00 0.00 O ATOM 0 H SER A 122 0.685 15.106 2.147 1.00 0.00 H new ATOM 0 HA SER A 122 2.006 13.158 0.336 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.549 15.905 -0.022 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.201 15.843 0.562 1.00 0.00 H new ATOM 0 HG SER A 122 3.075 15.565 -1.750 1.00 0.00 H new ATOM 36 N SER A 123 4.067 12.912 1.748 1.00 0.00 N ATOM 37 CA SER A 123 5.154 12.612 2.683 1.00 0.00 C ATOM 38 C SER A 123 6.312 11.928 1.961 1.00 0.00 C ATOM 39 O SER A 123 6.959 11.037 2.514 1.00 0.00 O ATOM 40 CB SER A 123 4.654 11.687 3.794 1.00 0.00 C ATOM 41 OG SER A 123 3.338 12.066 4.169 1.00 0.00 O ATOM 0 H SER A 123 4.083 12.360 0.891 1.00 0.00 H new ATOM 0 HA SER A 123 5.499 13.554 3.110 1.00 0.00 H new ATOM 0 HB2 SER A 123 4.662 10.652 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.319 11.743 4.655 1.00 0.00 H new ATOM 0 HG SER A 123 3.017 11.473 4.880 1.00 0.00 H new ATOM 47 N HIS A 124 6.566 12.340 0.724 1.00 0.00 N ATOM 48 CA HIS A 124 7.643 11.752 -0.068 1.00 0.00 C ATOM 49 C HIS A 124 7.334 10.297 -0.405 1.00 0.00 C ATOM 50 O HIS A 124 8.238 9.467 -0.504 1.00 0.00 O ATOM 51 CB HIS A 124 8.971 11.825 0.689 1.00 0.00 C ATOM 52 CG HIS A 124 8.955 12.985 1.642 1.00 0.00 C ATOM 53 ND1 HIS A 124 8.745 12.820 3.001 1.00 0.00 N ATOM 54 CD2 HIS A 124 9.143 14.331 1.451 1.00 0.00 C ATOM 55 CE1 HIS A 124 8.811 14.037 3.571 1.00 0.00 C ATOM 56 NE2 HIS A 124 9.051 14.993 2.670 1.00 0.00 N ATOM 0 H HIS A 124 6.044 13.076 0.248 1.00 0.00 H new ATOM 0 HA HIS A 124 7.725 12.323 -0.993 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.139 10.897 1.235 1.00 0.00 H new ATOM 0 HB3 HIS A 124 9.795 11.934 -0.016 1.00 0.00 H new ATOM 0 HD1 HIS A 124 8.572 11.937 3.482 1.00 0.00 H new ATOM 0 HD2 HIS A 124 9.333 14.804 0.499 1.00 0.00 H new ATOM 0 HE1 HIS A 124 8.685 14.219 4.628 1.00 0.00 H new ATOM 65 N HIS A 125 6.055 9.996 -0.589 1.00 0.00 N ATOM 66 CA HIS A 125 5.645 8.640 -0.929 1.00 0.00 C ATOM 67 C HIS A 125 6.428 8.154 -2.144 1.00 0.00 C ATOM 68 O HIS A 125 7.178 8.916 -2.753 1.00 0.00 O ATOM 69 CB HIS A 125 4.147 8.624 -1.247 1.00 0.00 C ATOM 70 CG HIS A 125 3.666 7.206 -1.397 1.00 0.00 C ATOM 71 ND1 HIS A 125 3.014 6.767 -2.539 1.00 0.00 N ATOM 72 CD2 HIS A 125 3.716 6.124 -0.554 1.00 0.00 C ATOM 73 CE1 HIS A 125 2.700 5.472 -2.354 1.00 0.00 C ATOM 74 NE2 HIS A 125 3.106 5.029 -1.160 1.00 0.00 N ATOM 0 H HIS A 125 5.290 10.666 -0.509 1.00 0.00 H new ATOM 0 HA HIS A 125 5.846 7.981 -0.084 1.00 0.00 H new ATOM 0 HB2 HIS A 125 3.593 9.122 -0.451 1.00 0.00 H new ATOM 0 HB3 HIS A 125 3.956 9.180 -2.165 1.00 0.00 H new ATOM 0 HD2 HIS A 125 4.161 6.122 0.430 1.00 0.00 H new ATOM 0 HE1 HIS A 125 2.183 4.864 -3.082 1.00 0.00 H new ATOM 0 HE2 HIS A 125 2.993 4.091 -0.776 1.00 0.00 H new ATOM 83 N HIS A 126 6.245 6.888 -2.500 1.00 0.00 N ATOM 84 CA HIS A 126 6.933 6.323 -3.656 1.00 0.00 C ATOM 85 C HIS A 126 8.447 6.492 -3.544 1.00 0.00 C ATOM 86 O HIS A 126 8.935 7.401 -2.874 1.00 0.00 O ATOM 87 CB HIS A 126 6.441 7.008 -4.929 1.00 0.00 C ATOM 88 CG HIS A 126 6.175 5.970 -5.981 1.00 0.00 C ATOM 89 ND1 HIS A 126 6.683 6.069 -7.267 1.00 0.00 N ATOM 90 CD2 HIS A 126 5.455 4.802 -5.952 1.00 0.00 C ATOM 91 CE1 HIS A 126 6.267 4.989 -7.952 1.00 0.00 C ATOM 92 NE2 HIS A 126 5.513 4.184 -7.196 1.00 0.00 N ATOM 0 H HIS A 126 5.631 6.237 -2.010 1.00 0.00 H new ATOM 0 HA HIS A 126 6.711 5.257 -3.692 1.00 0.00 H new ATOM 0 HB2 HIS A 126 5.533 7.574 -4.723 1.00 0.00 H new ATOM 0 HB3 HIS A 126 7.187 7.719 -5.284 1.00 0.00 H new ATOM 0 HD2 HIS A 126 4.924 4.421 -5.093 1.00 0.00 H new ATOM 0 HE1 HIS A 126 6.512 4.796 -8.986 1.00 0.00 H new ATOM 0 HE2 HIS A 126 5.075 3.305 -7.473 1.00 0.00 H new ATOM 101 N HIS A 127 9.181 5.608 -4.218 1.00 0.00 N ATOM 102 CA HIS A 127 10.639 5.659 -4.204 1.00 0.00 C ATOM 103 C HIS A 127 11.140 6.876 -4.975 1.00 0.00 C ATOM 104 O HIS A 127 10.451 7.390 -5.859 1.00 0.00 O ATOM 105 CB HIS A 127 11.210 4.384 -4.828 1.00 0.00 C ATOM 106 CG HIS A 127 11.068 3.249 -3.852 1.00 0.00 C ATOM 107 ND1 HIS A 127 12.153 2.499 -3.427 1.00 0.00 N ATOM 108 CD2 HIS A 127 9.976 2.732 -3.201 1.00 0.00 C ATOM 109 CE1 HIS A 127 11.695 1.578 -2.558 1.00 0.00 C ATOM 110 NE2 HIS A 127 10.374 1.677 -2.385 1.00 0.00 N ATOM 0 H HIS A 127 8.790 4.851 -4.778 1.00 0.00 H new ATOM 0 HA HIS A 127 10.973 5.738 -3.169 1.00 0.00 H new ATOM 0 HB2 HIS A 127 10.684 4.151 -5.754 1.00 0.00 H new ATOM 0 HB3 HIS A 127 12.259 4.529 -5.085 1.00 0.00 H new ATOM 0 HD2 HIS A 127 8.962 3.089 -3.306 1.00 0.00 H new ATOM 0 HE1 HIS A 127 12.319 0.849 -2.062 1.00 0.00 H new ATOM 0 HE2 HIS A 127 9.784 1.102 -1.784 1.00 0.00 H new ATOM 119 N HIS A 128 12.335 7.340 -4.628 1.00 0.00 N ATOM 120 CA HIS A 128 12.912 8.507 -5.287 1.00 0.00 C ATOM 121 C HIS A 128 14.407 8.598 -5.002 1.00 0.00 C ATOM 122 O HIS A 128 14.972 9.690 -4.942 1.00 0.00 O ATOM 123 CB HIS A 128 12.222 9.771 -4.774 1.00 0.00 C ATOM 124 CG HIS A 128 12.042 10.753 -5.898 1.00 0.00 C ATOM 125 ND1 HIS A 128 13.051 11.039 -6.804 1.00 0.00 N ATOM 126 CD2 HIS A 128 10.977 11.536 -6.263 1.00 0.00 C ATOM 127 CE1 HIS A 128 12.575 11.962 -7.660 1.00 0.00 C ATOM 128 NE2 HIS A 128 11.315 12.299 -7.375 1.00 0.00 N ATOM 0 H HIS A 128 12.920 6.930 -3.900 1.00 0.00 H new ATOM 0 HA HIS A 128 12.764 8.411 -6.363 1.00 0.00 H new ATOM 0 HB2 HIS A 128 11.253 9.517 -4.344 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.816 10.222 -3.979 1.00 0.00 H new ATOM 0 HD1 HIS A 128 13.983 10.626 -6.819 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.020 11.557 -5.762 1.00 0.00 H new ATOM 0 HE1 HIS A 128 13.143 12.379 -8.478 1.00 0.00 H new ATOM 137 N HIS A 129 15.042 7.447 -4.816 1.00 0.00 N ATOM 138 CA HIS A 129 16.468 7.416 -4.525 1.00 0.00 C ATOM 139 C HIS A 129 17.281 7.221 -5.801 1.00 0.00 C ATOM 140 O HIS A 129 17.150 6.205 -6.484 1.00 0.00 O ATOM 141 CB HIS A 129 16.770 6.284 -3.543 1.00 0.00 C ATOM 142 CG HIS A 129 15.869 6.409 -2.344 1.00 0.00 C ATOM 143 ND1 HIS A 129 14.671 5.717 -2.244 1.00 0.00 N ATOM 144 CD2 HIS A 129 15.977 7.142 -1.188 1.00 0.00 C ATOM 145 CE1 HIS A 129 14.111 6.046 -1.064 1.00 0.00 C ATOM 146 NE2 HIS A 129 14.867 6.912 -0.381 1.00 0.00 N ATOM 0 H HIS A 129 14.596 6.531 -4.861 1.00 0.00 H new ATOM 0 HA HIS A 129 16.749 8.371 -4.081 1.00 0.00 H new ATOM 0 HB2 HIS A 129 16.619 5.319 -4.026 1.00 0.00 H new ATOM 0 HB3 HIS A 129 17.814 6.325 -3.233 1.00 0.00 H new ATOM 0 HD2 HIS A 129 16.799 7.798 -0.942 1.00 0.00 H new ATOM 0 HE1 HIS A 129 13.167 5.658 -0.712 1.00 0.00 H new ATOM 0 HE2 HIS A 129 14.672 7.317 0.535 1.00 0.00 H new ATOM 155 N SER A 130 18.121 8.203 -6.115 1.00 0.00 N ATOM 156 CA SER A 130 18.953 8.132 -7.309 1.00 0.00 C ATOM 157 C SER A 130 20.265 8.884 -7.092 1.00 0.00 C ATOM 158 O SER A 130 20.288 10.115 -7.043 1.00 0.00 O ATOM 159 CB SER A 130 18.201 8.728 -8.501 1.00 0.00 C ATOM 160 OG SER A 130 18.862 9.909 -8.937 1.00 0.00 O ATOM 0 H SER A 130 18.242 9.052 -5.562 1.00 0.00 H new ATOM 0 HA SER A 130 19.182 7.086 -7.514 1.00 0.00 H new ATOM 0 HB2 SER A 130 18.154 8.004 -9.314 1.00 0.00 H new ATOM 0 HB3 SER A 130 17.173 8.957 -8.219 1.00 0.00 H new ATOM 0 HG SER A 130 19.008 10.504 -8.172 1.00 0.00 H new ATOM 166 N SER A 131 21.356 8.133 -6.954 1.00 0.00 N ATOM 167 CA SER A 131 22.669 8.735 -6.734 1.00 0.00 C ATOM 168 C SER A 131 23.443 8.838 -8.045 1.00 0.00 C ATOM 169 O SER A 131 24.208 7.942 -8.403 1.00 0.00 O ATOM 170 CB SER A 131 23.461 7.901 -5.725 1.00 0.00 C ATOM 171 OG SER A 131 24.851 8.152 -5.889 1.00 0.00 O ATOM 0 H SER A 131 21.357 7.114 -6.990 1.00 0.00 H new ATOM 0 HA SER A 131 22.526 9.740 -6.338 1.00 0.00 H new ATOM 0 HB2 SER A 131 23.153 8.150 -4.710 1.00 0.00 H new ATOM 0 HB3 SER A 131 23.252 6.841 -5.870 1.00 0.00 H new ATOM 0 HG SER A 131 25.149 7.792 -6.751 1.00 0.00 H new ATOM 177 N GLY A 132 23.236 9.944 -8.752 1.00 0.00 N ATOM 178 CA GLY A 132 23.910 10.178 -10.025 1.00 0.00 C ATOM 179 C GLY A 132 24.054 11.675 -10.284 1.00 0.00 C ATOM 180 O GLY A 132 23.412 12.223 -11.181 1.00 0.00 O ATOM 0 H GLY A 132 22.606 10.693 -8.465 1.00 0.00 H new ATOM 0 HA2 GLY A 132 24.893 9.708 -10.015 1.00 0.00 H new ATOM 0 HA3 GLY A 132 23.344 9.715 -10.834 1.00 0.00 H new ATOM 184 N LEU A 133 24.891 12.334 -9.485 1.00 0.00 N ATOM 185 CA LEU A 133 25.102 13.771 -9.628 1.00 0.00 C ATOM 186 C LEU A 133 26.426 14.060 -10.331 1.00 0.00 C ATOM 187 O LEU A 133 26.599 15.122 -10.930 1.00 0.00 O ATOM 188 CB LEU A 133 25.090 14.438 -8.246 1.00 0.00 C ATOM 189 CG LEU A 133 23.902 15.402 -8.136 1.00 0.00 C ATOM 190 CD1 LEU A 133 22.590 14.655 -8.399 1.00 0.00 C ATOM 191 CD2 LEU A 133 23.863 15.995 -6.725 1.00 0.00 C ATOM 0 H LEU A 133 25.430 11.898 -8.737 1.00 0.00 H new ATOM 0 HA LEU A 133 24.294 14.179 -10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 133 25.025 13.678 -7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 133 26.023 14.979 -8.086 1.00 0.00 H new ATOM 0 HG LEU A 133 24.019 16.195 -8.874 1.00 0.00 H new ATOM 0 HD11 LEU A 133 21.754 15.349 -8.318 1.00 0.00 H new ATOM 0 HD12 LEU A 133 22.610 14.226 -9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 133 22.472 13.858 -7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 133 23.020 16.681 -6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 133 23.751 15.192 -5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 133 24.790 16.534 -6.531 1.00 0.00 H new ATOM 203 N VAL A 134 27.354 13.111 -10.264 1.00 0.00 N ATOM 204 CA VAL A 134 28.651 13.280 -10.911 1.00 0.00 C ATOM 205 C VAL A 134 29.342 11.931 -11.079 1.00 0.00 C ATOM 206 O VAL A 134 30.341 11.645 -10.417 1.00 0.00 O ATOM 207 CB VAL A 134 29.546 14.215 -10.096 1.00 0.00 C ATOM 208 CG1 VAL A 134 29.822 13.604 -8.721 1.00 0.00 C ATOM 209 CG2 VAL A 134 30.869 14.408 -10.842 1.00 0.00 C ATOM 0 H VAL A 134 27.235 12.225 -9.773 1.00 0.00 H new ATOM 0 HA VAL A 134 28.482 13.721 -11.893 1.00 0.00 H new ATOM 0 HB VAL A 134 29.047 15.175 -9.964 1.00 0.00 H new ATOM 0 HG11 VAL A 134 30.460 14.275 -8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 134 28.880 13.457 -8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 134 30.323 12.644 -8.843 1.00 0.00 H new ATOM 0 HG21 VAL A 134 31.516 15.073 -10.270 1.00 0.00 H new ATOM 0 HG22 VAL A 134 31.360 13.443 -10.967 1.00 0.00 H new ATOM 0 HG23 VAL A 134 30.674 14.845 -11.821 1.00 0.00 H new ATOM 219 N PRO A 135 28.825 11.109 -11.948 1.00 0.00 N ATOM 220 CA PRO A 135 29.388 9.756 -12.220 1.00 0.00 C ATOM 221 C PRO A 135 30.905 9.772 -12.369 1.00 0.00 C ATOM 222 O PRO A 135 31.513 10.823 -12.568 1.00 0.00 O ATOM 223 CB PRO A 135 28.715 9.347 -13.529 1.00 0.00 C ATOM 224 CG PRO A 135 27.415 10.080 -13.544 1.00 0.00 C ATOM 225 CD PRO A 135 27.637 11.382 -12.773 1.00 0.00 C ATOM 0 HA PRO A 135 29.200 9.064 -11.399 1.00 0.00 H new ATOM 0 HB2 PRO A 135 29.329 9.616 -14.389 1.00 0.00 H new ATOM 0 HB3 PRO A 135 28.560 8.269 -13.573 1.00 0.00 H new ATOM 0 HG2 PRO A 135 27.098 10.285 -14.567 1.00 0.00 H new ATOM 0 HG3 PRO A 135 26.629 9.484 -13.080 1.00 0.00 H new ATOM 0 HD2 PRO A 135 27.804 12.222 -13.448 1.00 0.00 H new ATOM 0 HD3 PRO A 135 26.773 11.634 -12.158 1.00 0.00 H new ATOM 233 N ARG A 136 31.506 8.591 -12.269 1.00 0.00 N ATOM 234 CA ARG A 136 32.952 8.463 -12.389 1.00 0.00 C ATOM 235 C ARG A 136 33.327 7.879 -13.750 1.00 0.00 C ATOM 236 O ARG A 136 32.471 7.704 -14.617 1.00 0.00 O ATOM 237 CB ARG A 136 33.484 7.561 -11.272 1.00 0.00 C ATOM 238 CG ARG A 136 32.338 6.708 -10.719 1.00 0.00 C ATOM 239 CD ARG A 136 32.887 5.700 -9.708 1.00 0.00 C ATOM 240 NE ARG A 136 32.005 5.625 -8.550 1.00 0.00 N ATOM 241 CZ ARG A 136 32.002 4.561 -7.751 1.00 0.00 C ATOM 242 NH1 ARG A 136 32.845 3.585 -7.956 1.00 0.00 N ATOM 243 NH2 ARG A 136 31.165 4.502 -6.752 1.00 0.00 N ATOM 0 H ARG A 136 31.015 7.712 -12.106 1.00 0.00 H new ATOM 0 HA ARG A 136 33.400 9.453 -12.301 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.278 6.920 -11.654 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.919 8.166 -10.476 1.00 0.00 H new ATOM 0 HG2 ARG A 136 31.594 7.346 -10.243 1.00 0.00 H new ATOM 0 HG3 ARG A 136 31.836 6.185 -11.533 1.00 0.00 H new ATOM 0 HD2 ARG A 136 32.975 4.718 -10.172 1.00 0.00 H new ATOM 0 HD3 ARG A 136 33.888 5.995 -9.394 1.00 0.00 H new ATOM 0 HE ARG A 136 31.378 6.404 -8.348 1.00 0.00 H new ATOM 0 HH11 ARG A 136 33.507 3.637 -8.730 1.00 0.00 H new ATOM 0 HH12 ARG A 136 32.841 2.770 -7.342 1.00 0.00 H new ATOM 0 HH21 ARG A 136 30.515 5.270 -6.585 1.00 0.00 H new ATOM 0 HH22 ARG A 136 31.160 3.688 -6.138 1.00 0.00 H new ATOM 257 N GLY A 137 34.610 7.582 -13.929 1.00 0.00 N ATOM 258 CA GLY A 137 35.085 7.020 -15.189 1.00 0.00 C ATOM 259 C GLY A 137 36.522 7.450 -15.472 1.00 0.00 C ATOM 260 O GLY A 137 36.759 8.423 -16.188 1.00 0.00 O ATOM 0 H GLY A 137 35.334 7.719 -13.224 1.00 0.00 H new ATOM 0 HA2 GLY A 137 35.028 5.932 -15.151 1.00 0.00 H new ATOM 0 HA3 GLY A 137 34.437 7.345 -16.003 1.00 0.00 H new ATOM 264 N SER A 138 37.476 6.719 -14.906 1.00 0.00 N ATOM 265 CA SER A 138 38.889 7.034 -15.106 1.00 0.00 C ATOM 266 C SER A 138 39.701 5.753 -15.282 1.00 0.00 C ATOM 267 O SER A 138 40.647 5.714 -16.069 1.00 0.00 O ATOM 268 CB SER A 138 39.429 7.829 -13.916 1.00 0.00 C ATOM 269 OG SER A 138 38.366 8.108 -13.017 1.00 0.00 O ATOM 0 H SER A 138 37.301 5.910 -14.309 1.00 0.00 H new ATOM 0 HA SER A 138 38.982 7.638 -16.009 1.00 0.00 H new ATOM 0 HB2 SER A 138 40.210 7.262 -13.409 1.00 0.00 H new ATOM 0 HB3 SER A 138 39.883 8.758 -14.260 1.00 0.00 H new ATOM 0 HG SER A 138 38.709 8.616 -12.252 1.00 0.00 H new ATOM 275 N HIS A 139 39.321 4.706 -14.554 1.00 0.00 N ATOM 276 CA HIS A 139 40.022 3.428 -14.654 1.00 0.00 C ATOM 277 C HIS A 139 39.475 2.628 -15.832 1.00 0.00 C ATOM 278 O HIS A 139 38.263 2.561 -16.035 1.00 0.00 O ATOM 279 CB HIS A 139 39.844 2.622 -13.364 1.00 0.00 C ATOM 280 CG HIS A 139 41.161 2.521 -12.638 1.00 0.00 C ATOM 281 ND1 HIS A 139 41.650 1.317 -12.154 1.00 0.00 N ATOM 282 CD2 HIS A 139 42.098 3.467 -12.303 1.00 0.00 C ATOM 283 CE1 HIS A 139 42.831 1.567 -11.560 1.00 0.00 C ATOM 284 NE2 HIS A 139 43.152 2.863 -11.622 1.00 0.00 N ATOM 0 H HIS A 139 38.542 4.715 -13.896 1.00 0.00 H new ATOM 0 HA HIS A 139 41.083 3.624 -14.808 1.00 0.00 H new ATOM 0 HB2 HIS A 139 39.102 3.101 -12.725 1.00 0.00 H new ATOM 0 HB3 HIS A 139 39.469 1.625 -13.596 1.00 0.00 H new ATOM 0 HD2 HIS A 139 42.028 4.520 -12.533 1.00 0.00 H new ATOM 0 HE1 HIS A 139 43.445 0.813 -11.090 1.00 0.00 H new ATOM 0 HE2 HIS A 139 43.989 3.313 -11.251 1.00 0.00 H new ATOM 293 N MET A 140 40.370 2.025 -16.607 1.00 0.00 N ATOM 294 CA MET A 140 39.951 1.237 -17.761 1.00 0.00 C ATOM 295 C MET A 140 38.796 0.316 -17.383 1.00 0.00 C ATOM 296 O MET A 140 38.646 -0.060 -16.221 1.00 0.00 O ATOM 297 CB MET A 140 41.120 0.398 -18.281 1.00 0.00 C ATOM 298 CG MET A 140 42.107 1.292 -19.036 1.00 0.00 C ATOM 299 SD MET A 140 43.473 0.277 -19.653 1.00 0.00 S ATOM 300 CE MET A 140 44.578 1.628 -20.127 1.00 0.00 C ATOM 0 H MET A 140 41.379 2.065 -16.460 1.00 0.00 H new ATOM 0 HA MET A 140 39.622 1.922 -18.543 1.00 0.00 H new ATOM 0 HB2 MET A 140 41.624 -0.094 -17.449 1.00 0.00 H new ATOM 0 HB3 MET A 140 40.750 -0.388 -18.940 1.00 0.00 H new ATOM 0 HG2 MET A 140 41.605 1.790 -19.865 1.00 0.00 H new ATOM 0 HG3 MET A 140 42.487 2.073 -18.377 1.00 0.00 H new ATOM 0 HE1 MET A 140 45.499 1.217 -20.540 1.00 0.00 H new ATOM 0 HE2 MET A 140 44.090 2.251 -20.877 1.00 0.00 H new ATOM 0 HE3 MET A 140 44.811 2.232 -19.250 1.00 0.00 H new ATOM 310 N LYS A 141 37.983 -0.045 -18.370 1.00 0.00 N ATOM 311 CA LYS A 141 36.845 -0.924 -18.126 1.00 0.00 C ATOM 312 C LYS A 141 37.310 -2.361 -17.925 1.00 0.00 C ATOM 313 O LYS A 141 36.496 -3.283 -17.865 1.00 0.00 O ATOM 314 CB LYS A 141 35.876 -0.861 -19.305 1.00 0.00 C ATOM 315 CG LYS A 141 36.654 -1.008 -20.612 1.00 0.00 C ATOM 316 CD LYS A 141 35.770 -1.701 -21.650 1.00 0.00 C ATOM 317 CE LYS A 141 36.532 -1.828 -22.968 1.00 0.00 C ATOM 318 NZ LYS A 141 35.752 -1.169 -24.052 1.00 0.00 N ATOM 0 H LYS A 141 38.089 0.255 -19.339 1.00 0.00 H new ATOM 0 HA LYS A 141 36.339 -0.588 -17.221 1.00 0.00 H new ATOM 0 HB2 LYS A 141 35.132 -1.653 -19.221 1.00 0.00 H new ATOM 0 HB3 LYS A 141 35.336 0.086 -19.295 1.00 0.00 H new ATOM 0 HG2 LYS A 141 36.964 -0.029 -20.977 1.00 0.00 H new ATOM 0 HG3 LYS A 141 37.562 -1.588 -20.445 1.00 0.00 H new ATOM 0 HD2 LYS A 141 35.476 -2.687 -21.292 1.00 0.00 H new ATOM 0 HD3 LYS A 141 34.854 -1.130 -21.801 1.00 0.00 H new ATOM 0 HE2 LYS A 141 37.515 -1.366 -22.879 1.00 0.00 H new ATOM 0 HE3 LYS A 141 36.694 -2.879 -23.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 36.268 -1.253 -24.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 34.824 -1.629 -24.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 35.619 -0.163 -23.822 1.00 0.00 H new ATOM 332 N GLY A 142 38.621 -2.547 -17.822 1.00 0.00 N ATOM 333 CA GLY A 142 39.178 -3.880 -17.629 1.00 0.00 C ATOM 334 C GLY A 142 38.316 -4.695 -16.671 1.00 0.00 C ATOM 335 O GLY A 142 37.983 -4.236 -15.578 1.00 0.00 O ATOM 0 H GLY A 142 39.313 -1.799 -17.868 1.00 0.00 H new ATOM 0 HA2 GLY A 142 39.247 -4.392 -18.589 1.00 0.00 H new ATOM 0 HA3 GLY A 142 40.192 -3.802 -17.236 1.00 0.00 H new ATOM 339 N ASN A 143 37.962 -5.907 -17.084 1.00 0.00 N ATOM 340 CA ASN A 143 37.143 -6.781 -16.252 1.00 0.00 C ATOM 341 C ASN A 143 37.532 -8.238 -16.471 1.00 0.00 C ATOM 342 O ASN A 143 36.730 -9.038 -16.951 1.00 0.00 O ATOM 343 CB ASN A 143 35.661 -6.594 -16.582 1.00 0.00 C ATOM 344 CG ASN A 143 34.805 -7.142 -15.442 1.00 0.00 C ATOM 345 OD1 ASN A 143 35.267 -7.226 -14.304 1.00 0.00 O ATOM 346 ND2 ASN A 143 33.580 -7.523 -15.680 1.00 0.00 N ATOM 0 H ASN A 143 38.227 -6.305 -17.985 1.00 0.00 H new ATOM 0 HA ASN A 143 37.314 -6.518 -15.208 1.00 0.00 H new ATOM 0 HB2 ASN A 143 35.444 -5.537 -16.737 1.00 0.00 H new ATOM 0 HB3 ASN A 143 35.418 -7.109 -17.512 1.00 0.00 H new ATOM 0 HD21 ASN A 143 33.004 -7.891 -14.923 1.00 0.00 H new ATOM 0 HD22 ASN A 143 33.198 -7.453 -16.623 1.00 0.00 H new ATOM 353 N LYS A 144 38.767 -8.574 -16.120 1.00 0.00 N ATOM 354 CA LYS A 144 39.250 -9.940 -16.287 1.00 0.00 C ATOM 355 C LYS A 144 39.078 -10.730 -14.996 1.00 0.00 C ATOM 356 O LYS A 144 38.809 -10.161 -13.937 1.00 0.00 O ATOM 357 CB LYS A 144 40.728 -9.928 -16.684 1.00 0.00 C ATOM 358 CG LYS A 144 40.852 -9.798 -18.204 1.00 0.00 C ATOM 359 CD LYS A 144 42.312 -9.519 -18.572 1.00 0.00 C ATOM 360 CE LYS A 144 42.396 -9.029 -20.022 1.00 0.00 C ATOM 361 NZ LYS A 144 41.858 -7.643 -20.114 1.00 0.00 N ATOM 0 H LYS A 144 39.447 -7.927 -15.722 1.00 0.00 H new ATOM 0 HA LYS A 144 38.666 -10.417 -17.074 1.00 0.00 H new ATOM 0 HB2 LYS A 144 41.239 -9.099 -16.195 1.00 0.00 H new ATOM 0 HB3 LYS A 144 41.213 -10.844 -16.347 1.00 0.00 H new ATOM 0 HG2 LYS A 144 40.512 -10.714 -18.688 1.00 0.00 H new ATOM 0 HG3 LYS A 144 40.214 -8.991 -18.565 1.00 0.00 H new ATOM 0 HD2 LYS A 144 42.729 -8.769 -17.900 1.00 0.00 H new ATOM 0 HD3 LYS A 144 42.907 -10.424 -18.449 1.00 0.00 H new ATOM 0 HE2 LYS A 144 43.431 -9.052 -20.365 1.00 0.00 H new ATOM 0 HE3 LYS A 144 41.830 -9.694 -20.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 42.225 -7.185 -20.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 40.819 -7.676 -20.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 42.154 -7.100 -19.278 1.00 0.00 H new ATOM 375 N GLU A 145 39.238 -12.044 -15.090 1.00 0.00 N ATOM 376 CA GLU A 145 39.102 -12.904 -13.922 1.00 0.00 C ATOM 377 C GLU A 145 37.824 -12.571 -13.157 1.00 0.00 C ATOM 378 O GLU A 145 37.867 -12.233 -11.974 1.00 0.00 O ATOM 379 CB GLU A 145 40.309 -12.721 -13.002 1.00 0.00 C ATOM 380 CG GLU A 145 41.586 -13.104 -13.753 1.00 0.00 C ATOM 381 CD GLU A 145 42.625 -13.636 -12.771 1.00 0.00 C ATOM 382 OE1 GLU A 145 42.933 -12.930 -11.825 1.00 0.00 O ATOM 383 OE2 GLU A 145 43.096 -14.741 -12.980 1.00 0.00 O ATOM 0 H GLU A 145 39.460 -12.534 -15.956 1.00 0.00 H new ATOM 0 HA GLU A 145 39.051 -13.940 -14.258 1.00 0.00 H new ATOM 0 HB2 GLU A 145 40.369 -11.686 -12.665 1.00 0.00 H new ATOM 0 HB3 GLU A 145 40.198 -13.340 -12.112 1.00 0.00 H new ATOM 0 HG2 GLU A 145 41.363 -13.860 -14.505 1.00 0.00 H new ATOM 0 HG3 GLU A 145 41.982 -12.236 -14.281 1.00 0.00 H new ATOM 390 N PRO A 146 36.700 -12.660 -13.812 1.00 0.00 N ATOM 391 CA PRO A 146 35.375 -12.364 -13.191 1.00 0.00 C ATOM 392 C PRO A 146 34.975 -13.414 -12.156 1.00 0.00 C ATOM 393 O PRO A 146 34.826 -14.592 -12.481 1.00 0.00 O ATOM 394 CB PRO A 146 34.405 -12.367 -14.375 1.00 0.00 C ATOM 395 CG PRO A 146 35.064 -13.186 -15.437 1.00 0.00 C ATOM 396 CD PRO A 146 36.571 -13.057 -15.224 1.00 0.00 C ATOM 0 HA PRO A 146 35.384 -11.420 -12.646 1.00 0.00 H new ATOM 0 HB2 PRO A 146 33.443 -12.794 -14.092 1.00 0.00 H new ATOM 0 HB3 PRO A 146 34.212 -11.353 -14.726 1.00 0.00 H new ATOM 0 HG2 PRO A 146 34.752 -14.228 -15.370 1.00 0.00 H new ATOM 0 HG3 PRO A 146 34.782 -12.832 -16.429 1.00 0.00 H new ATOM 0 HD2 PRO A 146 37.084 -13.998 -15.422 1.00 0.00 H new ATOM 0 HD3 PRO A 146 37.005 -12.311 -15.889 1.00 0.00 H new ATOM 404 N ARG A 147 34.800 -12.979 -10.912 1.00 0.00 N ATOM 405 CA ARG A 147 34.416 -13.893 -9.840 1.00 0.00 C ATOM 406 C ARG A 147 32.897 -13.974 -9.719 1.00 0.00 C ATOM 407 O ARG A 147 32.228 -14.552 -10.575 1.00 0.00 O ATOM 408 CB ARG A 147 35.012 -13.423 -8.512 1.00 0.00 C ATOM 409 CG ARG A 147 36.530 -13.600 -8.548 1.00 0.00 C ATOM 410 CD ARG A 147 37.152 -12.957 -7.309 1.00 0.00 C ATOM 411 NE ARG A 147 36.567 -13.515 -6.095 1.00 0.00 N ATOM 412 CZ ARG A 147 36.956 -13.096 -4.897 1.00 0.00 C ATOM 413 NH1 ARG A 147 37.879 -12.179 -4.799 1.00 0.00 N ATOM 414 NH2 ARG A 147 36.421 -13.601 -3.819 1.00 0.00 N ATOM 0 H ARG A 147 34.917 -12.008 -10.622 1.00 0.00 H new ATOM 0 HA ARG A 147 34.802 -14.884 -10.080 1.00 0.00 H new ATOM 0 HB2 ARG A 147 34.760 -12.377 -8.337 1.00 0.00 H new ATOM 0 HB3 ARG A 147 34.587 -13.995 -7.687 1.00 0.00 H new ATOM 0 HG2 ARG A 147 36.782 -14.660 -8.585 1.00 0.00 H new ATOM 0 HG3 ARG A 147 36.938 -13.144 -9.450 1.00 0.00 H new ATOM 0 HD2 ARG A 147 38.230 -13.121 -7.309 1.00 0.00 H new ATOM 0 HD3 ARG A 147 36.994 -11.879 -7.333 1.00 0.00 H new ATOM 0 HE ARG A 147 35.850 -14.237 -6.168 1.00 0.00 H new ATOM 0 HH11 ARG A 147 38.299 -11.786 -5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 147 38.180 -11.855 -3.880 1.00 0.00 H new ATOM 0 HH21 ARG A 147 35.702 -14.320 -3.895 1.00 0.00 H new ATOM 0 HH22 ARG A 147 36.722 -13.277 -2.900 1.00 0.00 H new ATOM 428 N ASN A 148 32.361 -13.390 -8.652 1.00 0.00 N ATOM 429 CA ASN A 148 30.919 -13.401 -8.429 1.00 0.00 C ATOM 430 C ASN A 148 30.360 -14.810 -8.594 1.00 0.00 C ATOM 431 O ASN A 148 29.792 -15.145 -9.634 1.00 0.00 O ATOM 432 CB ASN A 148 30.231 -12.460 -9.419 1.00 0.00 C ATOM 433 CG ASN A 148 31.050 -11.185 -9.588 1.00 0.00 C ATOM 434 OD1 ASN A 148 32.164 -11.088 -9.073 1.00 0.00 O ATOM 435 ND2 ASN A 148 30.563 -10.195 -10.282 1.00 0.00 N ATOM 0 H ASN A 148 32.899 -12.906 -7.933 1.00 0.00 H new ATOM 0 HA ASN A 148 30.726 -13.063 -7.411 1.00 0.00 H new ATOM 0 HB2 ASN A 148 30.114 -12.956 -10.382 1.00 0.00 H new ATOM 0 HB3 ASN A 148 29.230 -12.214 -9.063 1.00 0.00 H new ATOM 0 HD21 ASN A 148 31.105 -9.339 -10.399 1.00 0.00 H new ATOM 0 HD22 ASN A 148 29.640 -10.276 -10.708 1.00 0.00 H new ATOM 442 N VAL A 149 30.522 -15.629 -7.562 1.00 0.00 N ATOM 443 CA VAL A 149 30.025 -16.999 -7.603 1.00 0.00 C ATOM 444 C VAL A 149 28.553 -17.046 -7.213 1.00 0.00 C ATOM 445 O VAL A 149 28.115 -16.330 -6.312 1.00 0.00 O ATOM 446 CB VAL A 149 30.829 -17.881 -6.649 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.226 -17.068 -5.415 1.00 0.00 C ATOM 448 CG2 VAL A 149 29.974 -19.075 -6.220 1.00 0.00 C ATOM 0 H VAL A 149 30.990 -15.371 -6.693 1.00 0.00 H new ATOM 0 HA VAL A 149 30.136 -17.371 -8.622 1.00 0.00 H new ATOM 0 HB VAL A 149 31.727 -18.238 -7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 149 31.800 -17.697 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.833 -16.216 -5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 149 30.328 -16.711 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 149 30.546 -19.706 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 149 29.076 -18.717 -5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 149 29.690 -19.654 -7.099 1.00 0.00 H new ATOM 458 N ARG A 150 27.797 -17.897 -7.894 1.00 0.00 N ATOM 459 CA ARG A 150 26.375 -18.036 -7.611 1.00 0.00 C ATOM 460 C ARG A 150 25.971 -19.506 -7.646 1.00 0.00 C ATOM 461 O ARG A 150 26.287 -20.223 -8.596 1.00 0.00 O ATOM 462 CB ARG A 150 25.555 -17.244 -8.631 1.00 0.00 C ATOM 463 CG ARG A 150 26.201 -15.874 -8.851 1.00 0.00 C ATOM 464 CD ARG A 150 25.138 -14.878 -9.320 1.00 0.00 C ATOM 465 NE ARG A 150 24.533 -15.336 -10.565 1.00 0.00 N ATOM 466 CZ ARG A 150 23.350 -14.883 -10.963 1.00 0.00 C ATOM 467 NH1 ARG A 150 22.713 -13.998 -10.245 1.00 0.00 N ATOM 468 NH2 ARG A 150 22.824 -15.321 -12.075 1.00 0.00 N ATOM 0 H ARG A 150 28.142 -18.498 -8.642 1.00 0.00 H new ATOM 0 HA ARG A 150 26.177 -17.641 -6.615 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.503 -17.789 -9.574 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.532 -17.123 -8.276 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.660 -15.524 -7.926 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.996 -15.950 -9.593 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.371 -14.766 -8.554 1.00 0.00 H new ATOM 0 HD3 ARG A 150 25.588 -13.896 -9.466 1.00 0.00 H new ATOM 0 HE ARG A 150 25.028 -16.017 -11.141 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.124 -13.654 -9.377 1.00 0.00 H new ATOM 0 HH12 ARG A 150 21.804 -13.651 -10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 150 23.322 -16.011 -12.638 1.00 0.00 H new ATOM 0 HH22 ARG A 150 21.915 -14.973 -12.381 1.00 0.00 H new ATOM 482 N LEU A 151 25.278 -19.947 -6.605 1.00 0.00 N ATOM 483 CA LEU A 151 24.842 -21.337 -6.524 1.00 0.00 C ATOM 484 C LEU A 151 23.460 -21.502 -7.144 1.00 0.00 C ATOM 485 O LEU A 151 22.588 -20.650 -6.979 1.00 0.00 O ATOM 486 CB LEU A 151 24.804 -21.791 -5.064 1.00 0.00 C ATOM 487 CG LEU A 151 25.945 -22.777 -4.805 1.00 0.00 C ATOM 488 CD1 LEU A 151 27.286 -22.080 -5.043 1.00 0.00 C ATOM 489 CD2 LEU A 151 25.876 -23.265 -3.356 1.00 0.00 C ATOM 0 H LEU A 151 25.007 -19.369 -5.810 1.00 0.00 H new ATOM 0 HA LEU A 151 25.553 -21.952 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.896 -20.930 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.846 -22.261 -4.843 1.00 0.00 H new ATOM 0 HG LEU A 151 25.852 -23.627 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 151 28.099 -22.782 -4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 151 27.336 -21.730 -6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 151 27.380 -21.231 -4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 151 26.688 -23.968 -3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.970 -22.414 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 151 24.921 -23.761 -3.184 1.00 0.00 H new ATOM 501 N THR A 152 23.270 -22.605 -7.858 1.00 0.00 N ATOM 502 CA THR A 152 21.990 -22.875 -8.498 1.00 0.00 C ATOM 503 C THR A 152 21.655 -24.361 -8.422 1.00 0.00 C ATOM 504 O THR A 152 22.545 -25.208 -8.366 1.00 0.00 O ATOM 505 CB THR A 152 22.038 -22.434 -9.961 1.00 0.00 C ATOM 506 OG1 THR A 152 22.731 -21.199 -10.058 1.00 0.00 O ATOM 507 CG2 THR A 152 20.613 -22.266 -10.491 1.00 0.00 C ATOM 0 H THR A 152 23.980 -23.322 -8.007 1.00 0.00 H new ATOM 0 HA THR A 152 21.216 -22.314 -7.974 1.00 0.00 H new ATOM 0 HB THR A 152 22.556 -23.189 -10.553 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.764 -20.915 -10.995 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.647 -21.952 -11.534 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.082 -23.215 -10.415 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.092 -21.511 -9.902 1.00 0.00 H new ATOM 515 N PHE A 153 20.363 -24.665 -8.427 1.00 0.00 N ATOM 516 CA PHE A 153 19.911 -26.049 -8.363 1.00 0.00 C ATOM 517 C PHE A 153 18.433 -26.133 -8.723 1.00 0.00 C ATOM 518 O PHE A 153 17.644 -25.280 -8.316 1.00 0.00 O ATOM 519 CB PHE A 153 20.134 -26.614 -6.962 1.00 0.00 C ATOM 520 CG PHE A 153 20.630 -28.032 -7.082 1.00 0.00 C ATOM 521 CD1 PHE A 153 21.975 -28.278 -7.379 1.00 0.00 C ATOM 522 CD2 PHE A 153 19.744 -29.100 -6.907 1.00 0.00 C ATOM 523 CE1 PHE A 153 22.436 -29.594 -7.500 1.00 0.00 C ATOM 524 CE2 PHE A 153 20.204 -30.416 -7.027 1.00 0.00 C ATOM 525 CZ PHE A 153 21.549 -30.664 -7.323 1.00 0.00 C ATOM 0 H PHE A 153 19.613 -23.975 -8.474 1.00 0.00 H new ATOM 0 HA PHE A 153 20.487 -26.637 -9.077 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.859 -26.006 -6.421 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.205 -26.586 -6.392 1.00 0.00 H new ATOM 0 HD1 PHE A 153 22.658 -27.452 -7.515 1.00 0.00 H new ATOM 0 HD2 PHE A 153 18.706 -28.909 -6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 153 23.474 -29.784 -7.729 1.00 0.00 H new ATOM 0 HE2 PHE A 153 19.520 -31.241 -6.891 1.00 0.00 H new ATOM 0 HZ PHE A 153 21.903 -31.680 -7.415 1.00 0.00 H new ATOM 535 N ALA A 154 18.062 -27.154 -9.495 1.00 0.00 N ATOM 536 CA ALA A 154 16.671 -27.310 -9.906 1.00 0.00 C ATOM 537 C ALA A 154 16.076 -25.936 -10.196 1.00 0.00 C ATOM 538 O ALA A 154 16.388 -25.323 -11.217 1.00 0.00 O ATOM 539 CB ALA A 154 15.872 -28.007 -8.800 1.00 0.00 C ATOM 0 H ALA A 154 18.695 -27.874 -9.843 1.00 0.00 H new ATOM 0 HA ALA A 154 16.625 -27.922 -10.807 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.835 -28.119 -9.116 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.301 -28.990 -8.606 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.911 -27.408 -7.890 1.00 0.00 H new ATOM 545 N ASP A 155 15.248 -25.440 -9.284 1.00 0.00 N ATOM 546 CA ASP A 155 14.661 -24.118 -9.451 1.00 0.00 C ATOM 547 C ASP A 155 14.984 -23.267 -8.232 1.00 0.00 C ATOM 548 O ASP A 155 14.096 -22.699 -7.596 1.00 0.00 O ATOM 549 CB ASP A 155 13.145 -24.231 -9.620 1.00 0.00 C ATOM 550 CG ASP A 155 12.807 -25.465 -10.448 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.797 -26.547 -9.885 1.00 0.00 O ATOM 552 OD2 ASP A 155 12.563 -25.310 -11.634 1.00 0.00 O ATOM 0 H ASP A 155 14.971 -25.927 -8.432 1.00 0.00 H new ATOM 0 HA ASP A 155 15.077 -23.650 -10.343 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.665 -24.295 -8.643 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.757 -23.337 -10.108 1.00 0.00 H new ATOM 557 N ILE A 156 16.271 -23.193 -7.918 1.00 0.00 N ATOM 558 CA ILE A 156 16.739 -22.421 -6.778 1.00 0.00 C ATOM 559 C ILE A 156 18.005 -21.655 -7.151 1.00 0.00 C ATOM 560 O ILE A 156 18.813 -22.131 -7.950 1.00 0.00 O ATOM 561 CB ILE A 156 16.996 -23.369 -5.597 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.990 -23.072 -4.484 1.00 0.00 C ATOM 563 CG2 ILE A 156 18.419 -23.194 -5.056 1.00 0.00 C ATOM 564 CD1 ILE A 156 16.040 -24.186 -3.438 1.00 0.00 C ATOM 0 H ILE A 156 17.011 -23.661 -8.441 1.00 0.00 H new ATOM 0 HA ILE A 156 15.980 -21.695 -6.486 1.00 0.00 H new ATOM 0 HB ILE A 156 16.881 -24.396 -5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 156 16.219 -22.113 -4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.985 -22.994 -4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.577 -23.876 -4.220 1.00 0.00 H new ATOM 0 HG22 ILE A 156 19.138 -23.414 -5.845 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.556 -22.167 -4.717 1.00 0.00 H new ATOM 0 HD11 ILE A 156 15.323 -23.973 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.790 -25.137 -3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 156 17.043 -24.243 -3.014 1.00 0.00 H new ATOM 576 N GLU A 157 18.181 -20.476 -6.567 1.00 0.00 N ATOM 577 CA GLU A 157 19.361 -19.667 -6.850 1.00 0.00 C ATOM 578 C GLU A 157 19.808 -18.921 -5.597 1.00 0.00 C ATOM 579 O GLU A 157 18.981 -18.446 -4.820 1.00 0.00 O ATOM 580 CB GLU A 157 19.051 -18.661 -7.962 1.00 0.00 C ATOM 581 CG GLU A 157 20.314 -18.399 -8.786 1.00 0.00 C ATOM 582 CD GLU A 157 20.011 -17.400 -9.898 1.00 0.00 C ATOM 583 OE1 GLU A 157 18.984 -17.550 -10.539 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.812 -16.500 -10.094 1.00 0.00 O ATOM 0 H GLU A 157 17.529 -20.061 -5.901 1.00 0.00 H new ATOM 0 HA GLU A 157 20.165 -20.328 -7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.259 -19.047 -8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.686 -17.729 -7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.104 -18.012 -8.143 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.680 -19.332 -9.214 1.00 0.00 H new ATOM 591 N LEU A 158 21.120 -18.819 -5.409 1.00 0.00 N ATOM 592 CA LEU A 158 21.665 -18.125 -4.247 1.00 0.00 C ATOM 593 C LEU A 158 22.817 -17.216 -4.663 1.00 0.00 C ATOM 594 O LEU A 158 23.673 -17.605 -5.458 1.00 0.00 O ATOM 595 CB LEU A 158 22.163 -19.137 -3.212 1.00 0.00 C ATOM 596 CG LEU A 158 20.987 -19.973 -2.705 1.00 0.00 C ATOM 597 CD1 LEU A 158 21.210 -21.441 -3.074 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.886 -19.840 -1.183 1.00 0.00 C ATOM 0 H LEU A 158 21.821 -19.205 -6.041 1.00 0.00 H new ATOM 0 HA LEU A 158 20.873 -17.519 -3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.918 -19.785 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.638 -18.618 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 158 20.064 -19.618 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.373 -22.038 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 158 21.284 -21.537 -4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 158 22.133 -21.795 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 158 20.048 -20.435 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.809 -20.195 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.729 -18.794 -0.919 1.00 0.00 H new ATOM 610 N ASP A 159 22.837 -16.006 -4.118 1.00 0.00 N ATOM 611 CA ASP A 159 23.892 -15.054 -4.442 1.00 0.00 C ATOM 612 C ASP A 159 24.778 -14.814 -3.227 1.00 0.00 C ATOM 613 O ASP A 159 24.365 -14.174 -2.259 1.00 0.00 O ATOM 614 CB ASP A 159 23.279 -13.729 -4.897 1.00 0.00 C ATOM 615 CG ASP A 159 23.151 -13.708 -6.417 1.00 0.00 C ATOM 616 OD1 ASP A 159 22.720 -14.707 -6.969 1.00 0.00 O ATOM 617 OD2 ASP A 159 23.486 -12.694 -7.006 1.00 0.00 O ATOM 0 H ASP A 159 22.142 -15.663 -3.456 1.00 0.00 H new ATOM 0 HA ASP A 159 24.498 -15.468 -5.248 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.299 -13.596 -4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.901 -12.898 -4.565 1.00 0.00 H new ATOM 622 N GLU A 160 25.999 -15.334 -3.285 1.00 0.00 N ATOM 623 CA GLU A 160 26.940 -15.175 -2.185 1.00 0.00 C ATOM 624 C GLU A 160 27.340 -13.711 -2.026 1.00 0.00 C ATOM 625 O GLU A 160 27.985 -13.337 -1.046 1.00 0.00 O ATOM 626 CB GLU A 160 28.185 -16.028 -2.436 1.00 0.00 C ATOM 627 CG GLU A 160 27.986 -17.409 -1.809 1.00 0.00 C ATOM 628 CD GLU A 160 29.179 -18.304 -2.127 1.00 0.00 C ATOM 629 OE1 GLU A 160 30.288 -17.795 -2.146 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.967 -19.486 -2.345 1.00 0.00 O ATOM 0 H GLU A 160 26.358 -15.866 -4.078 1.00 0.00 H new ATOM 0 HA GLU A 160 26.456 -15.505 -1.266 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.364 -16.124 -3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 160 29.063 -15.545 -2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.870 -17.314 -0.729 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.070 -17.861 -2.189 1.00 0.00 H new ATOM 637 N GLU A 161 26.957 -12.887 -2.996 1.00 0.00 N ATOM 638 CA GLU A 161 27.285 -11.467 -2.953 1.00 0.00 C ATOM 639 C GLU A 161 26.093 -10.647 -2.468 1.00 0.00 C ATOM 640 O GLU A 161 26.245 -9.741 -1.647 1.00 0.00 O ATOM 641 CB GLU A 161 27.698 -10.983 -4.344 1.00 0.00 C ATOM 642 CG GLU A 161 29.154 -11.365 -4.613 1.00 0.00 C ATOM 643 CD GLU A 161 29.571 -10.879 -5.997 1.00 0.00 C ATOM 644 OE1 GLU A 161 28.696 -10.696 -6.827 1.00 0.00 O ATOM 645 OE2 GLU A 161 30.759 -10.695 -6.206 1.00 0.00 O ATOM 0 H GLU A 161 26.423 -13.175 -3.816 1.00 0.00 H new ATOM 0 HA GLU A 161 28.112 -11.332 -2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.050 -11.426 -5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.577 -9.902 -4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.801 -10.925 -3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 161 29.274 -12.446 -4.546 1.00 0.00 H new ATOM 652 N THR A 162 24.908 -10.965 -2.979 1.00 0.00 N ATOM 653 CA THR A 162 23.703 -10.242 -2.587 1.00 0.00 C ATOM 654 C THR A 162 22.970 -10.979 -1.470 1.00 0.00 C ATOM 655 O THR A 162 21.850 -10.619 -1.109 1.00 0.00 O ATOM 656 CB THR A 162 22.774 -10.073 -3.793 1.00 0.00 C ATOM 657 OG1 THR A 162 22.195 -11.328 -4.123 1.00 0.00 O ATOM 658 CG2 THR A 162 23.573 -9.547 -4.987 1.00 0.00 C ATOM 0 H THR A 162 24.756 -11.711 -3.658 1.00 0.00 H new ATOM 0 HA THR A 162 23.998 -9.259 -2.220 1.00 0.00 H new ATOM 0 HB THR A 162 21.985 -9.362 -3.547 1.00 0.00 H new ATOM 0 HG1 THR A 162 21.599 -11.221 -4.894 1.00 0.00 H new ATOM 0 HG21 THR A 162 22.910 -9.427 -5.844 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.015 -8.584 -4.733 1.00 0.00 H new ATOM 0 HG23 THR A 162 24.364 -10.255 -5.236 1.00 0.00 H new ATOM 666 N HIS A 163 23.612 -12.007 -0.924 1.00 0.00 N ATOM 667 CA HIS A 163 23.013 -12.786 0.156 1.00 0.00 C ATOM 668 C HIS A 163 21.507 -12.910 -0.043 1.00 0.00 C ATOM 669 O HIS A 163 20.732 -12.791 0.906 1.00 0.00 O ATOM 670 CB HIS A 163 23.300 -12.115 1.501 1.00 0.00 C ATOM 671 CG HIS A 163 24.764 -11.779 1.590 1.00 0.00 C ATOM 672 ND1 HIS A 163 25.229 -10.672 2.284 1.00 0.00 N ATOM 673 CD2 HIS A 163 25.879 -12.393 1.074 1.00 0.00 C ATOM 674 CE1 HIS A 163 26.569 -10.655 2.169 1.00 0.00 C ATOM 675 NE2 HIS A 163 27.018 -11.681 1.441 1.00 0.00 N ATOM 0 H HIS A 163 24.540 -12.319 -1.209 1.00 0.00 H new ATOM 0 HA HIS A 163 23.450 -13.784 0.146 1.00 0.00 H new ATOM 0 HB2 HIS A 163 22.701 -11.210 1.603 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.018 -12.778 2.318 1.00 0.00 H new ATOM 0 HD2 HIS A 163 25.873 -13.291 0.475 1.00 0.00 H new ATOM 0 HE1 HIS A 163 27.205 -9.903 2.612 1.00 0.00 H new ATOM 0 HE2 HIS A 163 27.987 -11.897 1.205 1.00 0.00 H new ATOM 684 N GLU A 164 21.098 -13.143 -1.287 1.00 0.00 N ATOM 685 CA GLU A 164 19.680 -13.276 -1.602 1.00 0.00 C ATOM 686 C GLU A 164 19.395 -14.625 -2.255 1.00 0.00 C ATOM 687 O GLU A 164 20.293 -15.267 -2.798 1.00 0.00 O ATOM 688 CB GLU A 164 19.250 -12.149 -2.542 1.00 0.00 C ATOM 689 CG GLU A 164 18.810 -10.940 -1.716 1.00 0.00 C ATOM 690 CD GLU A 164 17.353 -11.101 -1.294 1.00 0.00 C ATOM 691 OE1 GLU A 164 16.529 -11.332 -2.163 1.00 0.00 O ATOM 692 OE2 GLU A 164 17.084 -10.992 -0.109 1.00 0.00 O ATOM 0 H GLU A 164 21.723 -13.243 -2.087 1.00 0.00 H new ATOM 0 HA GLU A 164 19.113 -13.213 -0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.075 -11.874 -3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.432 -12.485 -3.180 1.00 0.00 H new ATOM 0 HG2 GLU A 164 19.444 -10.841 -0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 164 18.930 -10.027 -2.299 1.00 0.00 H new ATOM 699 N VAL A 165 18.136 -15.046 -2.195 1.00 0.00 N ATOM 700 CA VAL A 165 17.735 -16.321 -2.779 1.00 0.00 C ATOM 701 C VAL A 165 16.693 -16.109 -3.874 1.00 0.00 C ATOM 702 O VAL A 165 16.007 -15.087 -3.904 1.00 0.00 O ATOM 703 CB VAL A 165 17.153 -17.226 -1.692 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.891 -18.618 -2.272 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.148 -17.335 -0.535 1.00 0.00 C ATOM 0 H VAL A 165 17.379 -14.526 -1.750 1.00 0.00 H new ATOM 0 HA VAL A 165 18.615 -16.791 -3.218 1.00 0.00 H new ATOM 0 HB VAL A 165 16.217 -16.802 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.476 -19.263 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.183 -18.541 -3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.827 -19.043 -2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.735 -17.980 0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.084 -17.759 -0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.335 -16.344 -0.121 1.00 0.00 H new ATOM 715 N TRP A 166 16.579 -17.086 -4.767 1.00 0.00 N ATOM 716 CA TRP A 166 15.614 -17.001 -5.858 1.00 0.00 C ATOM 717 C TRP A 166 15.073 -18.385 -6.202 1.00 0.00 C ATOM 718 O TRP A 166 15.833 -19.302 -6.514 1.00 0.00 O ATOM 719 CB TRP A 166 16.272 -16.387 -7.095 1.00 0.00 C ATOM 720 CG TRP A 166 15.486 -15.195 -7.538 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.514 -15.210 -8.479 1.00 0.00 C ATOM 722 CD2 TRP A 166 15.585 -13.818 -7.073 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.010 -13.930 -8.621 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.639 -13.036 -7.776 1.00 0.00 C ATOM 725 CE3 TRP A 166 16.397 -13.179 -6.120 1.00 0.00 C ATOM 726 CZ2 TRP A 166 14.501 -11.668 -7.540 1.00 0.00 C ATOM 727 CZ3 TRP A 166 16.262 -11.801 -5.880 1.00 0.00 C ATOM 728 CH2 TRP A 166 15.316 -11.048 -6.589 1.00 0.00 C ATOM 0 H TRP A 166 17.138 -17.939 -4.758 1.00 0.00 H new ATOM 0 HA TRP A 166 14.787 -16.368 -5.537 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.297 -16.096 -6.868 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.320 -17.123 -7.898 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.185 -16.079 -9.029 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.265 -13.677 -9.270 1.00 0.00 H new ATOM 0 HE3 TRP A 166 17.129 -13.751 -5.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 13.770 -11.092 -8.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 16.890 -11.320 -5.145 1.00 0.00 H new ATOM 0 HH2 TRP A 166 15.217 -9.989 -6.400 1.00 0.00 H new ATOM 739 N LYS A 167 13.753 -18.528 -6.143 1.00 0.00 N ATOM 740 CA LYS A 167 13.116 -19.803 -6.451 1.00 0.00 C ATOM 741 C LYS A 167 12.022 -19.608 -7.498 1.00 0.00 C ATOM 742 O LYS A 167 11.024 -18.933 -7.246 1.00 0.00 O ATOM 743 CB LYS A 167 12.514 -20.407 -5.181 1.00 0.00 C ATOM 744 CG LYS A 167 11.895 -21.767 -5.506 1.00 0.00 C ATOM 745 CD LYS A 167 10.389 -21.720 -5.242 1.00 0.00 C ATOM 746 CE LYS A 167 9.757 -23.044 -5.670 1.00 0.00 C ATOM 747 NZ LYS A 167 9.462 -23.003 -7.130 1.00 0.00 N ATOM 0 H LYS A 167 13.107 -17.782 -5.886 1.00 0.00 H new ATOM 0 HA LYS A 167 13.869 -20.483 -6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.285 -20.519 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.756 -19.739 -4.772 1.00 0.00 H new ATOM 0 HG2 LYS A 167 12.084 -22.025 -6.548 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.357 -22.544 -4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.200 -21.539 -4.184 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.938 -20.894 -5.792 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.432 -23.870 -5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.840 -23.221 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.016 -23.897 -7.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.816 -22.213 -7.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.347 -22.870 -7.659 1.00 0.00 H new ATOM 761 N ALA A 168 12.226 -20.201 -8.674 1.00 0.00 N ATOM 762 CA ALA A 168 11.264 -20.088 -9.768 1.00 0.00 C ATOM 763 C ALA A 168 10.537 -18.746 -9.719 1.00 0.00 C ATOM 764 O ALA A 168 9.335 -18.687 -9.459 1.00 0.00 O ATOM 765 CB ALA A 168 10.245 -21.226 -9.691 1.00 0.00 C ATOM 0 H ALA A 168 13.048 -20.764 -8.893 1.00 0.00 H new ATOM 0 HA ALA A 168 11.811 -20.153 -10.708 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.533 -21.133 -10.511 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.762 -22.183 -9.767 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.713 -21.175 -8.741 1.00 0.00 H new ATOM 771 N GLY A 169 11.279 -17.671 -9.971 1.00 0.00 N ATOM 772 CA GLY A 169 10.703 -16.330 -9.956 1.00 0.00 C ATOM 773 C GLY A 169 10.058 -16.025 -8.608 1.00 0.00 C ATOM 774 O GLY A 169 9.075 -15.288 -8.531 1.00 0.00 O ATOM 0 H GLY A 169 12.275 -17.702 -10.187 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.480 -15.595 -10.166 1.00 0.00 H new ATOM 0 HA3 GLY A 169 9.959 -16.242 -10.747 1.00 0.00 H new ATOM 778 N GLN A 170 10.615 -16.601 -7.550 1.00 0.00 N ATOM 779 CA GLN A 170 10.086 -16.388 -6.207 1.00 0.00 C ATOM 780 C GLN A 170 11.220 -16.078 -5.227 1.00 0.00 C ATOM 781 O GLN A 170 11.802 -16.990 -4.643 1.00 0.00 O ATOM 782 CB GLN A 170 9.341 -17.641 -5.743 1.00 0.00 C ATOM 783 CG GLN A 170 8.245 -17.245 -4.751 1.00 0.00 C ATOM 784 CD GLN A 170 6.927 -17.035 -5.488 1.00 0.00 C ATOM 785 OE1 GLN A 170 6.405 -15.922 -5.524 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.355 -18.047 -6.081 1.00 0.00 N ATOM 0 H GLN A 170 11.428 -17.216 -7.594 1.00 0.00 H new ATOM 0 HA GLN A 170 9.401 -15.541 -6.233 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.903 -18.155 -6.599 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.036 -18.338 -5.274 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.129 -18.022 -3.995 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.529 -16.332 -4.228 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.790 -18.969 -6.050 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.473 -17.916 -6.576 1.00 0.00 H new ATOM 795 N PRO A 171 11.554 -14.824 -5.040 1.00 0.00 N ATOM 796 CA PRO A 171 12.649 -14.424 -4.113 1.00 0.00 C ATOM 797 C PRO A 171 12.211 -14.450 -2.652 1.00 0.00 C ATOM 798 O PRO A 171 11.099 -14.043 -2.317 1.00 0.00 O ATOM 799 CB PRO A 171 13.005 -13.010 -4.564 1.00 0.00 C ATOM 800 CG PRO A 171 11.765 -12.461 -5.193 1.00 0.00 C ATOM 801 CD PRO A 171 10.933 -13.652 -5.683 1.00 0.00 C ATOM 0 HA PRO A 171 13.494 -15.111 -4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.320 -12.397 -3.719 1.00 0.00 H new ATOM 0 HB3 PRO A 171 13.832 -13.022 -5.274 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.200 -11.868 -4.474 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.016 -11.801 -6.023 1.00 0.00 H new ATOM 0 HD2 PRO A 171 9.886 -13.550 -5.396 1.00 0.00 H new ATOM 0 HD3 PRO A 171 10.959 -13.735 -6.770 1.00 0.00 H new ATOM 809 N VAL A 172 13.095 -14.946 -1.793 1.00 0.00 N ATOM 810 CA VAL A 172 12.795 -15.039 -0.370 1.00 0.00 C ATOM 811 C VAL A 172 13.955 -14.511 0.468 1.00 0.00 C ATOM 812 O VAL A 172 15.120 -14.777 0.174 1.00 0.00 O ATOM 813 CB VAL A 172 12.525 -16.497 -0.003 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.349 -16.572 0.973 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.187 -17.282 -1.273 1.00 0.00 C ATOM 0 H VAL A 172 14.019 -15.288 -2.056 1.00 0.00 H new ATOM 0 HA VAL A 172 11.914 -14.432 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 172 13.410 -16.925 0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.158 -17.613 1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.589 -16.010 1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.461 -16.146 0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.993 -18.324 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.301 -16.853 -1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.026 -17.229 -1.967 1.00 0.00 H new ATOM 825 N SER A 173 13.625 -13.768 1.519 1.00 0.00 N ATOM 826 CA SER A 173 14.642 -13.210 2.403 1.00 0.00 C ATOM 827 C SER A 173 15.028 -14.227 3.473 1.00 0.00 C ATOM 828 O SER A 173 14.393 -14.306 4.524 1.00 0.00 O ATOM 829 CB SER A 173 14.114 -11.942 3.072 1.00 0.00 C ATOM 830 OG SER A 173 13.345 -11.200 2.134 1.00 0.00 O ATOM 0 H SER A 173 12.666 -13.539 1.779 1.00 0.00 H new ATOM 0 HA SER A 173 15.523 -12.966 1.809 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.503 -12.201 3.937 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.944 -11.338 3.438 1.00 0.00 H new ATOM 0 HG SER A 173 13.004 -10.387 2.561 1.00 0.00 H new ATOM 836 N LEU A 174 16.072 -15.004 3.199 1.00 0.00 N ATOM 837 CA LEU A 174 16.527 -16.012 4.149 1.00 0.00 C ATOM 838 C LEU A 174 17.668 -15.465 5.001 1.00 0.00 C ATOM 839 O LEU A 174 18.537 -14.749 4.506 1.00 0.00 O ATOM 840 CB LEU A 174 17.004 -17.260 3.401 1.00 0.00 C ATOM 841 CG LEU A 174 15.852 -17.841 2.579 1.00 0.00 C ATOM 842 CD1 LEU A 174 16.343 -19.074 1.816 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.708 -18.245 3.513 1.00 0.00 C ATOM 0 H LEU A 174 16.614 -14.956 2.336 1.00 0.00 H new ATOM 0 HA LEU A 174 15.692 -16.274 4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.838 -17.007 2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.369 -18.003 4.110 1.00 0.00 H new ATOM 0 HG LEU A 174 15.497 -17.091 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.523 -19.489 1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 174 17.158 -18.789 1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.698 -19.823 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.888 -18.659 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.063 -18.995 4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.358 -17.369 4.059 1.00 0.00 H new ATOM 855 N SER A 175 17.660 -15.809 6.286 1.00 0.00 N ATOM 856 CA SER A 175 18.701 -15.346 7.196 1.00 0.00 C ATOM 857 C SER A 175 19.923 -16.259 7.113 1.00 0.00 C ATOM 858 O SER A 175 19.893 -17.283 6.433 1.00 0.00 O ATOM 859 CB SER A 175 18.166 -15.319 8.629 1.00 0.00 C ATOM 860 OG SER A 175 18.823 -16.320 9.396 1.00 0.00 O ATOM 0 H SER A 175 16.950 -16.402 6.717 1.00 0.00 H new ATOM 0 HA SER A 175 18.997 -14.338 6.906 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.332 -14.337 9.073 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.090 -15.492 8.631 1.00 0.00 H new ATOM 0 HG SER A 175 18.483 -16.304 10.315 1.00 0.00 H new ATOM 866 N PRO A 176 20.992 -15.911 7.781 1.00 0.00 N ATOM 867 CA PRO A 176 22.244 -16.722 7.764 1.00 0.00 C ATOM 868 C PRO A 176 21.980 -18.194 8.081 1.00 0.00 C ATOM 869 O PRO A 176 22.372 -19.079 7.320 1.00 0.00 O ATOM 870 CB PRO A 176 23.121 -16.076 8.839 1.00 0.00 C ATOM 871 CG PRO A 176 22.618 -14.676 8.974 1.00 0.00 C ATOM 872 CD PRO A 176 21.129 -14.712 8.627 1.00 0.00 C ATOM 0 HA PRO A 176 22.713 -16.725 6.780 1.00 0.00 H new ATOM 0 HB2 PRO A 176 23.044 -16.614 9.784 1.00 0.00 H new ATOM 0 HB3 PRO A 176 24.172 -16.090 8.549 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.771 -14.305 9.988 1.00 0.00 H new ATOM 0 HG3 PRO A 176 23.156 -14.005 8.305 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.512 -14.782 9.522 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.820 -13.811 8.097 1.00 0.00 H new ATOM 880 N THR A 177 21.314 -18.448 9.204 1.00 0.00 N ATOM 881 CA THR A 177 21.006 -19.818 9.604 1.00 0.00 C ATOM 882 C THR A 177 20.258 -20.550 8.495 1.00 0.00 C ATOM 883 O THR A 177 20.691 -21.604 8.028 1.00 0.00 O ATOM 884 CB THR A 177 20.152 -19.816 10.873 1.00 0.00 C ATOM 885 OG1 THR A 177 20.735 -18.949 11.836 1.00 0.00 O ATOM 886 CG2 THR A 177 20.075 -21.236 11.438 1.00 0.00 C ATOM 0 H THR A 177 20.980 -17.731 9.848 1.00 0.00 H new ATOM 0 HA THR A 177 21.947 -20.334 9.797 1.00 0.00 H new ATOM 0 HB THR A 177 19.147 -19.467 10.635 1.00 0.00 H new ATOM 0 HG1 THR A 177 20.187 -18.947 12.648 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.467 -21.235 12.342 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.625 -21.898 10.698 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.079 -21.588 11.676 1.00 0.00 H new ATOM 894 N GLU A 178 19.130 -19.986 8.079 1.00 0.00 N ATOM 895 CA GLU A 178 18.325 -20.597 7.027 1.00 0.00 C ATOM 896 C GLU A 178 19.126 -20.698 5.732 1.00 0.00 C ATOM 897 O GLU A 178 19.007 -21.675 4.992 1.00 0.00 O ATOM 898 CB GLU A 178 17.060 -19.768 6.790 1.00 0.00 C ATOM 899 CG GLU A 178 16.270 -19.656 8.098 1.00 0.00 C ATOM 900 CD GLU A 178 14.845 -20.163 7.897 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.311 -19.961 6.819 1.00 0.00 O ATOM 902 OE2 GLU A 178 14.309 -20.744 8.826 1.00 0.00 O ATOM 0 H GLU A 178 18.754 -19.114 8.450 1.00 0.00 H new ATOM 0 HA GLU A 178 18.044 -21.601 7.344 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.326 -18.775 6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.445 -20.235 6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 178 16.763 -20.234 8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.251 -18.619 8.432 1.00 0.00 H new ATOM 909 N PHE A 179 19.943 -19.683 5.466 1.00 0.00 N ATOM 910 CA PHE A 179 20.763 -19.666 4.259 1.00 0.00 C ATOM 911 C PHE A 179 21.754 -20.829 4.265 1.00 0.00 C ATOM 912 O PHE A 179 21.904 -21.533 3.267 1.00 0.00 O ATOM 913 CB PHE A 179 21.525 -18.341 4.164 1.00 0.00 C ATOM 914 CG PHE A 179 22.283 -18.288 2.860 1.00 0.00 C ATOM 915 CD1 PHE A 179 23.511 -18.950 2.736 1.00 0.00 C ATOM 916 CD2 PHE A 179 21.759 -17.576 1.774 1.00 0.00 C ATOM 917 CE1 PHE A 179 24.213 -18.901 1.526 1.00 0.00 C ATOM 918 CE2 PHE A 179 22.462 -17.527 0.564 1.00 0.00 C ATOM 919 CZ PHE A 179 23.689 -18.189 0.440 1.00 0.00 C ATOM 0 H PHE A 179 20.055 -18.866 6.066 1.00 0.00 H new ATOM 0 HA PHE A 179 20.107 -19.770 3.395 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.829 -17.504 4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 179 22.215 -18.245 5.002 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.916 -19.498 3.574 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.813 -17.065 1.870 1.00 0.00 H new ATOM 0 HE1 PHE A 179 25.159 -19.413 1.430 1.00 0.00 H new ATOM 0 HE2 PHE A 179 22.057 -16.978 -0.274 1.00 0.00 H new ATOM 0 HZ PHE A 179 24.232 -18.151 -0.493 1.00 0.00 H new ATOM 929 N THR A 180 22.423 -21.026 5.398 1.00 0.00 N ATOM 930 CA THR A 180 23.391 -22.111 5.525 1.00 0.00 C ATOM 931 C THR A 180 22.717 -23.453 5.263 1.00 0.00 C ATOM 932 O THR A 180 23.279 -24.327 4.604 1.00 0.00 O ATOM 933 CB THR A 180 23.997 -22.105 6.931 1.00 0.00 C ATOM 934 OG1 THR A 180 24.694 -20.883 7.138 1.00 0.00 O ATOM 935 CG2 THR A 180 24.967 -23.279 7.082 1.00 0.00 C ATOM 0 H THR A 180 22.314 -20.453 6.235 1.00 0.00 H new ATOM 0 HA THR A 180 24.182 -21.963 4.790 1.00 0.00 H new ATOM 0 HB THR A 180 23.200 -22.202 7.669 1.00 0.00 H new ATOM 0 HG1 THR A 180 24.049 -20.152 7.237 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.396 -23.270 8.084 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.432 -24.216 6.924 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.765 -23.189 6.345 1.00 0.00 H new ATOM 943 N LEU A 181 21.505 -23.605 5.785 1.00 0.00 N ATOM 944 CA LEU A 181 20.749 -24.839 5.607 1.00 0.00 C ATOM 945 C LEU A 181 20.475 -25.094 4.127 1.00 0.00 C ATOM 946 O LEU A 181 20.764 -26.172 3.608 1.00 0.00 O ATOM 947 CB LEU A 181 19.422 -24.746 6.362 1.00 0.00 C ATOM 948 CG LEU A 181 19.266 -25.959 7.281 1.00 0.00 C ATOM 949 CD1 LEU A 181 20.235 -25.837 8.458 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.830 -26.013 7.809 1.00 0.00 C ATOM 0 H LEU A 181 21.026 -22.891 6.334 1.00 0.00 H new ATOM 0 HA LEU A 181 21.339 -25.666 6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.389 -23.827 6.948 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.593 -24.704 5.656 1.00 0.00 H new ATOM 0 HG LEU A 181 19.486 -26.869 6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 181 20.123 -26.702 9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 181 21.258 -25.795 8.084 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.015 -24.928 9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.716 -26.876 8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.613 -25.102 8.367 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.137 -26.099 6.972 1.00 0.00 H new ATOM 962 N LEU A 182 19.913 -24.095 3.453 1.00 0.00 N ATOM 963 CA LEU A 182 19.603 -24.223 2.033 1.00 0.00 C ATOM 964 C LEU A 182 20.871 -24.526 1.233 1.00 0.00 C ATOM 965 O LEU A 182 20.861 -25.356 0.324 1.00 0.00 O ATOM 966 CB LEU A 182 18.970 -22.927 1.516 1.00 0.00 C ATOM 967 CG LEU A 182 17.474 -23.138 1.259 1.00 0.00 C ATOM 968 CD1 LEU A 182 17.278 -24.163 0.140 1.00 0.00 C ATOM 969 CD2 LEU A 182 16.795 -23.643 2.535 1.00 0.00 C ATOM 0 H LEU A 182 19.665 -23.195 3.863 1.00 0.00 H new ATOM 0 HA LEU A 182 18.900 -25.046 1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 182 19.113 -22.128 2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.464 -22.613 0.597 1.00 0.00 H new ATOM 0 HG LEU A 182 17.028 -22.189 0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 182 16.212 -24.308 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.752 -23.801 -0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 182 17.730 -25.111 0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.732 -23.791 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.245 -24.588 2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.924 -22.909 3.331 1.00 0.00 H new ATOM 981 N ARG A 183 21.963 -23.846 1.575 1.00 0.00 N ATOM 982 CA ARG A 183 23.228 -24.055 0.875 1.00 0.00 C ATOM 983 C ARG A 183 23.716 -25.490 1.052 1.00 0.00 C ATOM 984 O ARG A 183 24.158 -26.126 0.096 1.00 0.00 O ATOM 985 CB ARG A 183 24.292 -23.087 1.399 1.00 0.00 C ATOM 986 CG ARG A 183 25.452 -23.020 0.401 1.00 0.00 C ATOM 987 CD ARG A 183 26.712 -22.522 1.111 1.00 0.00 C ATOM 988 NE ARG A 183 27.809 -22.379 0.159 1.00 0.00 N ATOM 989 CZ ARG A 183 29.073 -22.394 0.566 1.00 0.00 C ATOM 990 NH1 ARG A 183 29.346 -22.549 1.832 1.00 0.00 N ATOM 991 NH2 ARG A 183 30.042 -22.255 -0.298 1.00 0.00 N ATOM 0 H ARG A 183 21.998 -23.154 2.323 1.00 0.00 H new ATOM 0 HA ARG A 183 23.060 -23.868 -0.186 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.861 -22.096 1.540 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.654 -23.418 2.372 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.631 -24.005 -0.031 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.198 -22.352 -0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 183 26.512 -21.564 1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.994 -23.221 1.898 1.00 0.00 H new ATOM 0 HE ARG A 183 27.602 -22.266 -0.833 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.589 -22.658 2.507 1.00 0.00 H new ATOM 0 HH12 ARG A 183 30.316 -22.561 2.147 1.00 0.00 H new ATOM 0 HH21 ARG A 183 29.829 -22.135 -1.288 1.00 0.00 H new ATOM 0 HH22 ARG A 183 31.012 -22.267 0.017 1.00 0.00 H new ATOM 1005 N TYR A 184 23.638 -25.990 2.281 1.00 0.00 N ATOM 1006 CA TYR A 184 24.077 -27.349 2.574 1.00 0.00 C ATOM 1007 C TYR A 184 23.297 -28.363 1.743 1.00 0.00 C ATOM 1008 O TYR A 184 23.858 -29.347 1.259 1.00 0.00 O ATOM 1009 CB TYR A 184 23.872 -27.653 4.059 1.00 0.00 C ATOM 1010 CG TYR A 184 25.015 -28.500 4.564 1.00 0.00 C ATOM 1011 CD1 TYR A 184 25.011 -29.882 4.346 1.00 0.00 C ATOM 1012 CD2 TYR A 184 26.077 -27.903 5.251 1.00 0.00 C ATOM 1013 CE1 TYR A 184 26.070 -30.668 4.814 1.00 0.00 C ATOM 1014 CE2 TYR A 184 27.136 -28.688 5.721 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.133 -30.071 5.502 1.00 0.00 C ATOM 1016 OH TYR A 184 28.177 -30.845 5.964 1.00 0.00 O ATOM 0 H TYR A 184 23.277 -25.478 3.086 1.00 0.00 H new ATOM 0 HA TYR A 184 25.135 -27.426 2.322 1.00 0.00 H new ATOM 0 HB2 TYR A 184 23.816 -26.724 4.627 1.00 0.00 H new ATOM 0 HB3 TYR A 184 22.926 -28.175 4.207 1.00 0.00 H new ATOM 0 HD1 TYR A 184 24.190 -30.342 3.816 1.00 0.00 H new ATOM 0 HD2 TYR A 184 26.080 -26.836 5.419 1.00 0.00 H new ATOM 0 HE1 TYR A 184 26.067 -31.735 4.644 1.00 0.00 H new ATOM 0 HE2 TYR A 184 27.955 -28.227 6.253 1.00 0.00 H new ATOM 0 HH TYR A 184 28.969 -30.282 6.095 1.00 0.00 H new ATOM 1026 N PHE A 185 22.000 -28.117 1.590 1.00 0.00 N ATOM 1027 CA PHE A 185 21.140 -29.016 0.827 1.00 0.00 C ATOM 1028 C PHE A 185 21.574 -29.086 -0.635 1.00 0.00 C ATOM 1029 O PHE A 185 21.574 -30.159 -1.239 1.00 0.00 O ATOM 1030 CB PHE A 185 19.690 -28.535 0.914 1.00 0.00 C ATOM 1031 CG PHE A 185 18.973 -29.304 1.997 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.801 -30.687 1.874 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.482 -28.635 3.124 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.137 -31.402 2.878 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.817 -29.351 4.128 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.646 -30.733 4.004 1.00 0.00 C ATOM 0 H PHE A 185 21.522 -27.306 1.982 1.00 0.00 H new ATOM 0 HA PHE A 185 21.224 -30.015 1.254 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.661 -27.467 1.131 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.189 -28.680 -0.043 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.180 -31.203 1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.616 -27.568 3.220 1.00 0.00 H new ATOM 0 HE1 PHE A 185 18.004 -32.470 2.783 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.437 -28.835 4.997 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.134 -31.285 4.779 1.00 0.00 H new ATOM 1046 N VAL A 186 21.932 -27.939 -1.202 1.00 0.00 N ATOM 1047 CA VAL A 186 22.357 -27.888 -2.599 1.00 0.00 C ATOM 1048 C VAL A 186 23.700 -28.588 -2.787 1.00 0.00 C ATOM 1049 O VAL A 186 23.889 -29.337 -3.747 1.00 0.00 O ATOM 1050 CB VAL A 186 22.467 -26.432 -3.055 1.00 0.00 C ATOM 1051 CG1 VAL A 186 23.087 -26.376 -4.454 1.00 0.00 C ATOM 1052 CG2 VAL A 186 21.070 -25.810 -3.093 1.00 0.00 C ATOM 0 H VAL A 186 21.937 -27.039 -0.722 1.00 0.00 H new ATOM 0 HA VAL A 186 21.611 -28.405 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 186 23.098 -25.879 -2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 186 23.164 -25.338 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.081 -26.823 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.458 -26.927 -5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 186 21.143 -24.772 -3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.443 -26.365 -3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.627 -25.849 -2.098 1.00 0.00 H new ATOM 1062 N ILE A 187 24.629 -28.342 -1.872 1.00 0.00 N ATOM 1063 CA ILE A 187 25.950 -28.956 -1.956 1.00 0.00 C ATOM 1064 C ILE A 187 25.842 -30.478 -1.949 1.00 0.00 C ATOM 1065 O ILE A 187 26.530 -31.161 -2.707 1.00 0.00 O ATOM 1066 CB ILE A 187 26.810 -28.499 -0.777 1.00 0.00 C ATOM 1067 CG1 ILE A 187 27.027 -26.987 -0.867 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.163 -29.212 -0.820 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.507 -26.450 0.484 1.00 0.00 C ATOM 0 H ILE A 187 24.495 -27.727 -1.069 1.00 0.00 H new ATOM 0 HA ILE A 187 26.415 -28.644 -2.891 1.00 0.00 H new ATOM 0 HB ILE A 187 26.305 -28.742 0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.762 -26.761 -1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.099 -26.494 -1.156 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.774 -28.884 0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.009 -30.289 -0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.672 -28.971 -1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.660 -25.373 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.757 -26.661 1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.446 -26.933 0.755 1.00 0.00 H new ATOM 1081 N ASN A 188 24.980 -31.002 -1.085 1.00 0.00 N ATOM 1082 CA ASN A 188 24.798 -32.447 -0.981 1.00 0.00 C ATOM 1083 C ASN A 188 23.464 -32.874 -1.585 1.00 0.00 C ATOM 1084 O ASN A 188 22.894 -33.892 -1.193 1.00 0.00 O ATOM 1085 CB ASN A 188 24.853 -32.872 0.486 1.00 0.00 C ATOM 1086 CG ASN A 188 26.161 -32.404 1.111 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.232 -31.303 1.656 1.00 0.00 O ATOM 1088 ND2 ASN A 188 27.209 -33.181 1.063 1.00 0.00 N ATOM 0 H ASN A 188 24.400 -30.454 -0.450 1.00 0.00 H new ATOM 0 HA ASN A 188 25.601 -32.933 -1.535 1.00 0.00 H new ATOM 0 HB2 ASN A 188 24.008 -32.448 1.029 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.770 -33.956 0.563 1.00 0.00 H new ATOM 0 HD21 ASN A 188 28.089 -32.876 1.478 1.00 0.00 H new ATOM 0 HD22 ASN A 188 27.147 -34.093 0.611 1.00 0.00 H new ATOM 1095 N ALA A 189 22.970 -32.095 -2.539 1.00 0.00 N ATOM 1096 CA ALA A 189 21.703 -32.410 -3.183 1.00 0.00 C ATOM 1097 C ALA A 189 21.737 -33.813 -3.784 1.00 0.00 C ATOM 1098 O ALA A 189 22.620 -34.138 -4.576 1.00 0.00 O ATOM 1099 CB ALA A 189 21.405 -31.392 -4.282 1.00 0.00 C ATOM 0 H ALA A 189 23.423 -31.248 -2.881 1.00 0.00 H new ATOM 0 HA ALA A 189 20.918 -32.369 -2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.455 -31.637 -4.757 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.347 -30.394 -3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.200 -31.417 -5.027 1.00 0.00 H new ATOM 1105 N GLY A 190 20.770 -34.640 -3.400 1.00 0.00 N ATOM 1106 CA GLY A 190 20.699 -36.008 -3.906 1.00 0.00 C ATOM 1107 C GLY A 190 21.150 -37.004 -2.844 1.00 0.00 C ATOM 1108 O GLY A 190 20.777 -38.177 -2.879 1.00 0.00 O ATOM 0 H GLY A 190 20.029 -34.390 -2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.678 -36.234 -4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.327 -36.106 -4.792 1.00 0.00 H new ATOM 1112 N THR A 191 21.950 -36.527 -1.899 1.00 0.00 N ATOM 1113 CA THR A 191 22.442 -37.380 -0.825 1.00 0.00 C ATOM 1114 C THR A 191 21.557 -37.241 0.408 1.00 0.00 C ATOM 1115 O THR A 191 21.311 -36.134 0.886 1.00 0.00 O ATOM 1116 CB THR A 191 23.881 -37.000 -0.471 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.511 -36.429 -1.609 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.649 -38.247 -0.031 1.00 0.00 C ATOM 0 H THR A 191 22.271 -35.560 -1.854 1.00 0.00 H new ATOM 0 HA THR A 191 22.417 -38.415 -1.165 1.00 0.00 H new ATOM 0 HB THR A 191 23.875 -36.276 0.344 1.00 0.00 H new ATOM 0 HG1 THR A 191 24.240 -35.491 -1.697 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.674 -37.973 0.221 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.165 -38.683 0.843 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.657 -38.975 -0.842 1.00 0.00 H new ATOM 1126 N VAL A 192 21.076 -38.370 0.916 1.00 0.00 N ATOM 1127 CA VAL A 192 20.214 -38.358 2.090 1.00 0.00 C ATOM 1128 C VAL A 192 20.994 -37.928 3.328 1.00 0.00 C ATOM 1129 O VAL A 192 21.933 -38.604 3.751 1.00 0.00 O ATOM 1130 CB VAL A 192 19.618 -39.748 2.312 1.00 0.00 C ATOM 1131 CG1 VAL A 192 20.740 -40.747 2.597 1.00 0.00 C ATOM 1132 CG2 VAL A 192 18.658 -39.703 3.502 1.00 0.00 C ATOM 0 H VAL A 192 21.267 -39.297 0.537 1.00 0.00 H new ATOM 0 HA VAL A 192 19.410 -37.642 1.920 1.00 0.00 H new ATOM 0 HB VAL A 192 19.077 -40.059 1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 192 20.314 -41.738 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.424 -40.777 1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.283 -40.439 3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.231 -40.693 3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.200 -39.392 4.395 1.00 0.00 H new ATOM 0 HG23 VAL A 192 17.858 -38.992 3.297 1.00 0.00 H new ATOM 1142 N LEU A 193 20.598 -36.798 3.903 1.00 0.00 N ATOM 1143 CA LEU A 193 21.263 -36.276 5.092 1.00 0.00 C ATOM 1144 C LEU A 193 20.507 -36.691 6.352 1.00 0.00 C ATOM 1145 O LEU A 193 19.297 -36.916 6.316 1.00 0.00 O ATOM 1146 CB LEU A 193 21.334 -34.749 5.020 1.00 0.00 C ATOM 1147 CG LEU A 193 22.635 -34.321 4.336 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.640 -34.810 2.887 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.739 -32.793 4.355 1.00 0.00 C ATOM 0 H LEU A 193 19.822 -36.227 3.567 1.00 0.00 H new ATOM 0 HA LEU A 193 22.272 -36.687 5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.478 -34.362 4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 193 21.284 -34.326 6.023 1.00 0.00 H new ATOM 0 HG LEU A 193 23.482 -34.754 4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.567 -34.504 2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.563 -35.897 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 193 21.793 -34.378 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.665 -32.485 3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.890 -32.364 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 193 22.737 -32.441 5.387 1.00 0.00 H new ATOM 1161 N SER A 194 21.229 -36.785 7.465 1.00 0.00 N ATOM 1162 CA SER A 194 20.622 -37.170 8.737 1.00 0.00 C ATOM 1163 C SER A 194 20.432 -35.944 9.626 1.00 0.00 C ATOM 1164 O SER A 194 21.197 -34.982 9.544 1.00 0.00 O ATOM 1165 CB SER A 194 21.507 -38.192 9.446 1.00 0.00 C ATOM 1166 OG SER A 194 22.216 -38.950 8.474 1.00 0.00 O ATOM 0 H SER A 194 22.231 -36.601 7.513 1.00 0.00 H new ATOM 0 HA SER A 194 19.647 -37.615 8.540 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.207 -37.686 10.111 1.00 0.00 H new ATOM 0 HB3 SER A 194 20.898 -38.851 10.065 1.00 0.00 H new ATOM 0 HG SER A 194 22.787 -39.607 8.924 1.00 0.00 H new ATOM 1172 N LYS A 195 19.398 -35.972 10.463 1.00 0.00 N ATOM 1173 CA LYS A 195 19.119 -34.844 11.344 1.00 0.00 C ATOM 1174 C LYS A 195 20.304 -34.545 12.265 1.00 0.00 C ATOM 1175 O LYS A 195 20.698 -33.388 12.406 1.00 0.00 O ATOM 1176 CB LYS A 195 17.853 -35.097 12.169 1.00 0.00 C ATOM 1177 CG LYS A 195 17.057 -36.251 11.553 1.00 0.00 C ATOM 1178 CD LYS A 195 15.621 -36.220 12.082 1.00 0.00 C ATOM 1179 CE LYS A 195 14.979 -37.596 11.902 1.00 0.00 C ATOM 1180 NZ LYS A 195 13.523 -37.435 11.631 1.00 0.00 N ATOM 0 H LYS A 195 18.748 -36.753 10.549 1.00 0.00 H new ATOM 0 HA LYS A 195 18.955 -33.970 10.714 1.00 0.00 H new ATOM 0 HB2 LYS A 195 18.120 -35.336 13.199 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.241 -34.196 12.199 1.00 0.00 H new ATOM 0 HG2 LYS A 195 17.057 -36.168 10.466 1.00 0.00 H new ATOM 0 HG3 LYS A 195 17.526 -37.203 11.800 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.617 -35.940 13.136 1.00 0.00 H new ATOM 0 HD3 LYS A 195 15.043 -35.465 11.549 1.00 0.00 H new ATOM 0 HE2 LYS A 195 15.456 -38.126 11.078 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.128 -38.198 12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 13.087 -38.371 11.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.073 -36.945 12.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.391 -36.876 10.764 1.00 0.00 H new ATOM 1194 N PRO A 196 20.883 -35.542 12.892 1.00 0.00 N ATOM 1195 CA PRO A 196 22.043 -35.330 13.808 1.00 0.00 C ATOM 1196 C PRO A 196 23.185 -34.591 13.118 1.00 0.00 C ATOM 1197 O PRO A 196 23.744 -33.642 13.668 1.00 0.00 O ATOM 1198 CB PRO A 196 22.480 -36.743 14.206 1.00 0.00 C ATOM 1199 CG PRO A 196 21.317 -37.632 13.917 1.00 0.00 C ATOM 1200 CD PRO A 196 20.509 -36.965 12.801 1.00 0.00 C ATOM 0 HA PRO A 196 21.770 -34.714 14.664 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.358 -37.053 13.640 1.00 0.00 H new ATOM 0 HB3 PRO A 196 22.750 -36.785 15.261 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.655 -38.621 13.609 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.704 -37.767 14.808 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.757 -37.381 11.825 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.438 -37.106 12.945 1.00 0.00 H new ATOM 1208 N LYS A 197 23.528 -35.038 11.915 1.00 0.00 N ATOM 1209 CA LYS A 197 24.608 -34.418 11.158 1.00 0.00 C ATOM 1210 C LYS A 197 24.280 -32.960 10.850 1.00 0.00 C ATOM 1211 O LYS A 197 25.032 -32.056 11.211 1.00 0.00 O ATOM 1212 CB LYS A 197 24.838 -35.181 9.852 1.00 0.00 C ATOM 1213 CG LYS A 197 25.265 -36.617 10.169 1.00 0.00 C ATOM 1214 CD LYS A 197 26.747 -36.799 9.834 1.00 0.00 C ATOM 1215 CE LYS A 197 27.203 -38.190 10.283 1.00 0.00 C ATOM 1216 NZ LYS A 197 28.691 -38.259 10.261 1.00 0.00 N ATOM 0 H LYS A 197 23.077 -35.823 11.446 1.00 0.00 H new ATOM 0 HA LYS A 197 25.515 -34.453 11.761 1.00 0.00 H new ATOM 0 HB2 LYS A 197 23.926 -35.185 9.255 1.00 0.00 H new ATOM 0 HB3 LYS A 197 25.606 -34.684 9.258 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.091 -36.834 11.223 1.00 0.00 H new ATOM 0 HG3 LYS A 197 24.663 -37.321 9.595 1.00 0.00 H new ATOM 0 HD2 LYS A 197 26.906 -36.680 8.762 1.00 0.00 H new ATOM 0 HD3 LYS A 197 27.340 -36.032 10.331 1.00 0.00 H new ATOM 0 HE2 LYS A 197 26.834 -38.398 11.287 1.00 0.00 H new ATOM 0 HE3 LYS A 197 26.784 -38.951 9.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 28.999 -39.204 10.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 29.033 -38.078 9.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 29.081 -37.543 10.906 1.00 0.00 H new ATOM 1230 N ILE A 198 23.153 -32.738 10.183 1.00 0.00 N ATOM 1231 CA ILE A 198 22.741 -31.380 9.837 1.00 0.00 C ATOM 1232 C ILE A 198 22.784 -30.480 11.069 1.00 0.00 C ATOM 1233 O ILE A 198 23.125 -29.299 10.975 1.00 0.00 O ATOM 1234 CB ILE A 198 21.327 -31.394 9.255 1.00 0.00 C ATOM 1235 CG1 ILE A 198 21.390 -31.857 7.796 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.729 -29.984 9.323 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.975 -31.981 7.231 1.00 0.00 C ATOM 0 H ILE A 198 22.514 -33.470 9.873 1.00 0.00 H new ATOM 0 HA ILE A 198 23.432 -30.987 9.091 1.00 0.00 H new ATOM 0 HB ILE A 198 20.700 -32.076 9.829 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.967 -31.147 7.204 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.903 -32.817 7.731 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.721 -29.996 8.908 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.690 -29.655 10.361 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.350 -29.297 8.748 1.00 0.00 H new ATOM 0 HD11 ILE A 198 20.025 -32.311 6.193 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.412 -32.708 7.816 1.00 0.00 H new ATOM 0 HD13 ILE A 198 19.477 -31.013 7.280 1.00 0.00 H new ATOM 1249 N LEU A 199 22.430 -31.046 12.218 1.00 0.00 N ATOM 1250 CA LEU A 199 22.420 -30.293 13.467 1.00 0.00 C ATOM 1251 C LEU A 199 23.833 -29.879 13.872 1.00 0.00 C ATOM 1252 O LEU A 199 24.113 -28.691 14.040 1.00 0.00 O ATOM 1253 CB LEU A 199 21.797 -31.146 14.574 1.00 0.00 C ATOM 1254 CG LEU A 199 21.583 -30.296 15.829 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.194 -29.657 15.786 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.692 -31.190 17.067 1.00 0.00 C ATOM 0 H LEU A 199 22.147 -32.022 12.310 1.00 0.00 H new ATOM 0 HA LEU A 199 21.829 -29.389 13.318 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.846 -31.557 14.236 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.446 -31.991 14.803 1.00 0.00 H new ATOM 0 HG LEU A 199 22.340 -29.513 15.872 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.044 -29.052 16.680 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.112 -29.024 14.902 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.435 -30.438 15.745 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.540 -30.589 17.964 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.933 -31.970 17.020 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.681 -31.647 17.100 1.00 0.00 H new ATOM 1268 N ASP A 200 24.712 -30.862 14.040 1.00 0.00 N ATOM 1269 CA ASP A 200 26.088 -30.586 14.440 1.00 0.00 C ATOM 1270 C ASP A 200 26.794 -29.724 13.396 1.00 0.00 C ATOM 1271 O ASP A 200 27.721 -28.981 13.715 1.00 0.00 O ATOM 1272 CB ASP A 200 26.849 -31.904 14.619 1.00 0.00 C ATOM 1273 CG ASP A 200 28.351 -31.643 14.668 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.774 -30.886 15.527 1.00 0.00 O ATOM 1275 OD2 ASP A 200 29.058 -32.204 13.846 1.00 0.00 O ATOM 0 H ASP A 200 24.499 -31.850 13.907 1.00 0.00 H new ATOM 0 HA ASP A 200 26.070 -30.042 15.384 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.528 -32.396 15.537 1.00 0.00 H new ATOM 0 HB3 ASP A 200 26.617 -32.581 13.797 1.00 0.00 H new ATOM 1280 N HIS A 201 26.352 -29.835 12.149 1.00 0.00 N ATOM 1281 CA HIS A 201 26.954 -29.066 11.065 1.00 0.00 C ATOM 1282 C HIS A 201 26.563 -27.589 11.137 1.00 0.00 C ATOM 1283 O HIS A 201 27.426 -26.716 11.238 1.00 0.00 O ATOM 1284 CB HIS A 201 26.517 -29.643 9.717 1.00 0.00 C ATOM 1285 CG HIS A 201 27.665 -30.387 9.094 1.00 0.00 C ATOM 1286 ND1 HIS A 201 27.625 -31.754 8.866 1.00 0.00 N ATOM 1287 CD2 HIS A 201 28.894 -29.968 8.645 1.00 0.00 C ATOM 1288 CE1 HIS A 201 28.796 -32.106 8.303 1.00 0.00 C ATOM 1289 NE2 HIS A 201 29.605 -31.055 8.146 1.00 0.00 N ATOM 0 H HIS A 201 25.585 -30.444 11.864 1.00 0.00 H new ATOM 0 HA HIS A 201 28.037 -29.136 11.168 1.00 0.00 H new ATOM 0 HB2 HIS A 201 25.668 -30.312 9.854 1.00 0.00 H new ATOM 0 HB3 HIS A 201 26.188 -28.841 9.056 1.00 0.00 H new ATOM 0 HD2 HIS A 201 29.253 -28.950 8.675 1.00 0.00 H new ATOM 0 HE1 HIS A 201 29.050 -33.115 8.014 1.00 0.00 H new ATOM 0 HE2 HIS A 201 30.543 -31.050 7.746 1.00 0.00 H new ATOM 1298 N VAL A 202 25.263 -27.313 11.064 1.00 0.00 N ATOM 1299 CA VAL A 202 24.779 -25.935 11.101 1.00 0.00 C ATOM 1300 C VAL A 202 24.625 -25.429 12.533 1.00 0.00 C ATOM 1301 O VAL A 202 25.224 -24.422 12.911 1.00 0.00 O ATOM 1302 CB VAL A 202 23.433 -25.837 10.383 1.00 0.00 C ATOM 1303 CG1 VAL A 202 23.065 -24.365 10.187 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.535 -26.522 9.018 1.00 0.00 C ATOM 0 H VAL A 202 24.531 -28.018 10.980 1.00 0.00 H new ATOM 0 HA VAL A 202 25.518 -25.312 10.597 1.00 0.00 H new ATOM 0 HB VAL A 202 22.665 -26.327 10.981 1.00 0.00 H new ATOM 0 HG11 VAL A 202 22.105 -24.295 9.675 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.995 -23.875 11.158 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.832 -23.875 9.588 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.576 -26.453 8.504 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.303 -26.030 8.421 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.799 -27.571 9.156 1.00 0.00 H new ATOM 1314 N TRP A 203 23.810 -26.122 13.319 1.00 0.00 N ATOM 1315 CA TRP A 203 23.575 -25.719 14.702 1.00 0.00 C ATOM 1316 C TRP A 203 24.892 -25.519 15.446 1.00 0.00 C ATOM 1317 O TRP A 203 24.901 -25.106 16.606 1.00 0.00 O ATOM 1318 CB TRP A 203 22.727 -26.767 15.423 1.00 0.00 C ATOM 1319 CG TRP A 203 21.645 -26.077 16.189 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.621 -25.921 17.533 1.00 0.00 C ATOM 1321 CD2 TRP A 203 20.436 -25.443 15.681 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.473 -25.232 17.882 1.00 0.00 N ATOM 1323 CE2 TRP A 203 19.709 -24.917 16.776 1.00 0.00 C ATOM 1324 CE3 TRP A 203 19.903 -25.277 14.391 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.498 -24.246 16.594 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 18.684 -24.604 14.205 1.00 0.00 C ATOM 1327 CH2 TRP A 203 17.983 -24.090 15.304 1.00 0.00 C ATOM 0 H TRP A 203 23.304 -26.958 13.027 1.00 0.00 H new ATOM 0 HA TRP A 203 23.039 -24.770 14.689 1.00 0.00 H new ATOM 0 HB2 TRP A 203 22.294 -27.461 14.703 1.00 0.00 H new ATOM 0 HB3 TRP A 203 23.349 -27.355 16.098 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.374 -26.276 18.221 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.222 -24.987 18.840 1.00 0.00 H new ATOM 0 HE3 TRP A 203 20.434 -25.670 13.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 17.963 -23.850 17.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 18.285 -24.482 13.209 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.046 -23.574 15.155 1.00 0.00 H new ATOM 1338 N ARG A 204 26.003 -25.813 14.778 1.00 0.00 N ATOM 1339 CA ARG A 204 27.313 -25.657 15.397 1.00 0.00 C ATOM 1340 C ARG A 204 27.585 -24.191 15.714 1.00 0.00 C ATOM 1341 O ARG A 204 28.646 -23.848 16.236 1.00 0.00 O ATOM 1342 CB ARG A 204 28.401 -26.186 14.465 1.00 0.00 C ATOM 1343 CG ARG A 204 29.273 -27.184 15.227 1.00 0.00 C ATOM 1344 CD ARG A 204 30.369 -27.717 14.307 1.00 0.00 C ATOM 1345 NE ARG A 204 31.275 -28.582 15.055 1.00 0.00 N ATOM 1346 CZ ARG A 204 32.291 -28.077 15.747 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.485 -26.786 15.770 1.00 0.00 N ATOM 1348 NH2 ARG A 204 33.091 -28.870 16.404 1.00 0.00 N ATOM 0 H ARG A 204 26.023 -26.157 13.818 1.00 0.00 H new ATOM 0 HA ARG A 204 27.322 -26.228 16.326 1.00 0.00 H new ATOM 0 HB2 ARG A 204 27.951 -26.667 13.597 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.010 -25.362 14.093 1.00 0.00 H new ATOM 0 HG2 ARG A 204 29.718 -26.702 16.098 1.00 0.00 H new ATOM 0 HG3 ARG A 204 28.662 -28.008 15.596 1.00 0.00 H new ATOM 0 HD2 ARG A 204 29.923 -28.272 13.481 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.924 -26.887 13.871 1.00 0.00 H new ATOM 0 HE ARG A 204 31.126 -29.591 15.047 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.857 -26.167 15.257 1.00 0.00 H new ATOM 0 HH12 ARG A 204 33.264 -26.397 16.301 1.00 0.00 H new ATOM 0 HH21 ARG A 204 32.937 -29.878 16.387 1.00 0.00 H new ATOM 0 HH22 ARG A 204 33.871 -28.482 16.935 1.00 0.00 H new ATOM 1362 N TYR A 205 26.625 -23.331 15.396 1.00 0.00 N ATOM 1363 CA TYR A 205 26.782 -21.905 15.655 1.00 0.00 C ATOM 1364 C TYR A 205 25.908 -21.473 16.828 1.00 0.00 C ATOM 1365 O TYR A 205 25.818 -20.285 17.142 1.00 0.00 O ATOM 1366 CB TYR A 205 26.409 -21.104 14.405 1.00 0.00 C ATOM 1367 CG TYR A 205 27.669 -20.615 13.730 1.00 0.00 C ATOM 1368 CD1 TYR A 205 28.394 -19.554 14.285 1.00 0.00 C ATOM 1369 CD2 TYR A 205 28.113 -21.224 12.550 1.00 0.00 C ATOM 1370 CE1 TYR A 205 29.562 -19.102 13.661 1.00 0.00 C ATOM 1371 CE2 TYR A 205 29.282 -20.773 11.925 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.007 -19.712 12.481 1.00 0.00 C ATOM 1373 OH TYR A 205 31.159 -19.267 11.867 1.00 0.00 O ATOM 0 H TYR A 205 25.739 -23.592 14.963 1.00 0.00 H new ATOM 0 HA TYR A 205 27.824 -21.711 15.909 1.00 0.00 H new ATOM 0 HB2 TYR A 205 25.833 -21.726 13.719 1.00 0.00 H new ATOM 0 HB3 TYR A 205 25.777 -20.259 14.676 1.00 0.00 H new ATOM 0 HD1 TYR A 205 28.052 -19.084 15.195 1.00 0.00 H new ATOM 0 HD2 TYR A 205 27.553 -22.042 12.122 1.00 0.00 H new ATOM 0 HE1 TYR A 205 30.121 -18.283 14.089 1.00 0.00 H new ATOM 0 HE2 TYR A 205 29.624 -21.243 11.015 1.00 0.00 H new ATOM 0 HH TYR A 205 31.326 -19.799 11.061 1.00 0.00 H new ATOM 1383 N ASP A 206 25.268 -22.443 17.475 1.00 0.00 N ATOM 1384 CA ASP A 206 24.407 -22.149 18.616 1.00 0.00 C ATOM 1385 C ASP A 206 23.904 -23.438 19.261 1.00 0.00 C ATOM 1386 O ASP A 206 22.982 -24.076 18.755 1.00 0.00 O ATOM 1387 CB ASP A 206 23.211 -21.308 18.168 1.00 0.00 C ATOM 1388 CG ASP A 206 23.231 -19.957 18.874 1.00 0.00 C ATOM 1389 OD1 ASP A 206 24.250 -19.291 18.807 1.00 0.00 O ATOM 1390 OD2 ASP A 206 22.226 -19.609 19.471 1.00 0.00 O ATOM 0 H ASP A 206 25.328 -23.432 17.231 1.00 0.00 H new ATOM 0 HA ASP A 206 24.992 -21.593 19.348 1.00 0.00 H new ATOM 0 HB2 ASP A 206 23.241 -21.164 17.088 1.00 0.00 H new ATOM 0 HB3 ASP A 206 22.282 -21.832 18.394 1.00 0.00 H new ATOM 1395 N PHE A 207 24.514 -23.813 20.382 1.00 0.00 N ATOM 1396 CA PHE A 207 24.111 -25.025 21.085 1.00 0.00 C ATOM 1397 C PHE A 207 22.892 -24.756 21.960 1.00 0.00 C ATOM 1398 O PHE A 207 22.989 -24.098 22.995 1.00 0.00 O ATOM 1399 CB PHE A 207 25.259 -25.540 21.955 1.00 0.00 C ATOM 1400 CG PHE A 207 26.318 -24.473 22.082 1.00 0.00 C ATOM 1401 CD1 PHE A 207 26.108 -23.376 22.926 1.00 0.00 C ATOM 1402 CD2 PHE A 207 27.510 -24.582 21.358 1.00 0.00 C ATOM 1403 CE1 PHE A 207 27.092 -22.387 23.045 1.00 0.00 C ATOM 1404 CE2 PHE A 207 28.494 -23.594 21.477 1.00 0.00 C ATOM 1405 CZ PHE A 207 28.285 -22.497 22.320 1.00 0.00 C ATOM 0 H PHE A 207 25.281 -23.301 20.818 1.00 0.00 H new ATOM 0 HA PHE A 207 23.855 -25.780 20.342 1.00 0.00 H new ATOM 0 HB2 PHE A 207 24.886 -25.815 22.942 1.00 0.00 H new ATOM 0 HB3 PHE A 207 25.687 -26.440 21.514 1.00 0.00 H new ATOM 0 HD1 PHE A 207 25.188 -23.293 23.485 1.00 0.00 H new ATOM 0 HD2 PHE A 207 27.671 -25.429 20.707 1.00 0.00 H new ATOM 0 HE1 PHE A 207 26.931 -21.540 23.695 1.00 0.00 H new ATOM 0 HE2 PHE A 207 29.414 -23.678 20.918 1.00 0.00 H new ATOM 0 HZ PHE A 207 29.044 -21.735 22.412 1.00 0.00 H new ATOM 1415 N GLY A 208 21.745 -25.272 21.534 1.00 0.00 N ATOM 1416 CA GLY A 208 20.507 -25.085 22.280 1.00 0.00 C ATOM 1417 C GLY A 208 19.308 -25.487 21.431 1.00 0.00 C ATOM 1418 O GLY A 208 18.332 -24.743 21.323 1.00 0.00 O ATOM 0 H GLY A 208 21.647 -25.821 20.680 1.00 0.00 H new ATOM 0 HA2 GLY A 208 20.531 -25.682 23.192 1.00 0.00 H new ATOM 0 HA3 GLY A 208 20.412 -24.042 22.584 1.00 0.00 H new ATOM 1422 N GLY A 209 19.390 -26.666 20.825 1.00 0.00 N ATOM 1423 CA GLY A 209 18.309 -27.155 19.982 1.00 0.00 C ATOM 1424 C GLY A 209 18.378 -28.668 19.828 1.00 0.00 C ATOM 1425 O GLY A 209 19.182 -29.188 19.053 1.00 0.00 O ATOM 0 H GLY A 209 20.188 -27.296 20.902 1.00 0.00 H new ATOM 0 HA2 GLY A 209 17.349 -26.874 20.416 1.00 0.00 H new ATOM 0 HA3 GLY A 209 18.366 -26.683 19.001 1.00 0.00 H new ATOM 1429 N ASP A 210 17.527 -29.370 20.567 1.00 0.00 N ATOM 1430 CA ASP A 210 17.491 -30.823 20.504 1.00 0.00 C ATOM 1431 C ASP A 210 17.442 -31.284 19.054 1.00 0.00 C ATOM 1432 O ASP A 210 17.520 -30.475 18.130 1.00 0.00 O ATOM 1433 CB ASP A 210 16.260 -31.343 21.249 1.00 0.00 C ATOM 1434 CG ASP A 210 16.641 -32.517 22.147 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.675 -32.436 22.789 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.892 -33.480 22.179 1.00 0.00 O ATOM 0 H ASP A 210 16.856 -28.957 21.214 1.00 0.00 H new ATOM 0 HA ASP A 210 18.392 -31.218 20.973 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.825 -30.544 21.849 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.499 -31.655 20.534 1.00 0.00 H new ATOM 1441 N VAL A 211 17.310 -32.586 18.863 1.00 0.00 N ATOM 1442 CA VAL A 211 17.249 -33.147 17.518 1.00 0.00 C ATOM 1443 C VAL A 211 15.845 -33.004 16.937 1.00 0.00 C ATOM 1444 O VAL A 211 15.589 -33.406 15.803 1.00 0.00 O ATOM 1445 CB VAL A 211 17.645 -34.624 17.548 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.808 -34.823 18.521 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.448 -35.460 18.004 1.00 0.00 C ATOM 0 H VAL A 211 17.243 -33.273 19.614 1.00 0.00 H new ATOM 0 HA VAL A 211 17.947 -32.598 16.886 1.00 0.00 H new ATOM 0 HB VAL A 211 17.951 -34.939 16.551 1.00 0.00 H new ATOM 0 HG11 VAL A 211 19.089 -35.876 18.541 1.00 0.00 H new ATOM 0 HG12 VAL A 211 19.660 -34.226 18.196 1.00 0.00 H new ATOM 0 HG13 VAL A 211 18.505 -34.509 19.520 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.727 -36.513 18.026 1.00 0.00 H new ATOM 0 HG22 VAL A 211 16.143 -35.144 19.002 1.00 0.00 H new ATOM 0 HG23 VAL A 211 15.620 -35.319 17.309 1.00 0.00 H new ATOM 1457 N ASN A 212 14.938 -32.435 17.725 1.00 0.00 N ATOM 1458 CA ASN A 212 13.562 -32.251 17.277 1.00 0.00 C ATOM 1459 C ASN A 212 13.363 -30.855 16.696 1.00 0.00 C ATOM 1460 O ASN A 212 12.456 -30.631 15.894 1.00 0.00 O ATOM 1461 CB ASN A 212 12.598 -32.462 18.444 1.00 0.00 C ATOM 1462 CG ASN A 212 12.496 -33.947 18.771 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.101 -34.745 17.920 1.00 0.00 O ATOM 1464 ND2 ASN A 212 12.832 -34.370 19.959 1.00 0.00 N ATOM 0 H ASN A 212 15.128 -32.096 18.668 1.00 0.00 H new ATOM 0 HA ASN A 212 13.357 -32.986 16.499 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.946 -31.911 19.318 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.614 -32.068 18.190 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.768 -35.363 20.184 1.00 0.00 H new ATOM 0 HD22 ASN A 212 13.159 -33.708 20.663 1.00 0.00 H new ATOM 1471 N VAL A 213 14.213 -29.920 17.106 1.00 0.00 N ATOM 1472 CA VAL A 213 14.116 -28.550 16.616 1.00 0.00 C ATOM 1473 C VAL A 213 14.332 -28.513 15.108 1.00 0.00 C ATOM 1474 O VAL A 213 13.670 -27.761 14.393 1.00 0.00 O ATOM 1475 CB VAL A 213 15.157 -27.670 17.308 1.00 0.00 C ATOM 1476 CG1 VAL A 213 15.049 -26.239 16.777 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.903 -27.672 18.817 1.00 0.00 C ATOM 0 H VAL A 213 14.970 -30.083 17.770 1.00 0.00 H new ATOM 0 HA VAL A 213 13.120 -28.170 16.841 1.00 0.00 H new ATOM 0 HB VAL A 213 16.155 -28.060 17.105 1.00 0.00 H new ATOM 0 HG11 VAL A 213 15.791 -25.611 17.270 1.00 0.00 H new ATOM 0 HG12 VAL A 213 15.227 -26.235 15.702 1.00 0.00 H new ATOM 0 HG13 VAL A 213 14.051 -25.850 16.980 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.645 -27.045 19.312 1.00 0.00 H new ATOM 0 HG22 VAL A 213 13.905 -27.282 19.019 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.978 -28.691 19.197 1.00 0.00 H new ATOM 1487 N VAL A 214 15.259 -29.336 14.630 1.00 0.00 N ATOM 1488 CA VAL A 214 15.551 -29.397 13.202 1.00 0.00 C ATOM 1489 C VAL A 214 14.310 -29.823 12.429 1.00 0.00 C ATOM 1490 O VAL A 214 13.979 -29.243 11.395 1.00 0.00 O ATOM 1491 CB VAL A 214 16.683 -30.393 12.938 1.00 0.00 C ATOM 1492 CG1 VAL A 214 18.030 -29.672 13.013 1.00 0.00 C ATOM 1493 CG2 VAL A 214 16.639 -31.505 13.990 1.00 0.00 C ATOM 0 H VAL A 214 15.818 -29.966 15.205 1.00 0.00 H new ATOM 0 HA VAL A 214 15.858 -28.406 12.869 1.00 0.00 H new ATOM 0 HB VAL A 214 16.560 -30.826 11.945 1.00 0.00 H new ATOM 0 HG11 VAL A 214 18.834 -30.383 12.825 1.00 0.00 H new ATOM 0 HG12 VAL A 214 18.062 -28.881 12.263 1.00 0.00 H new ATOM 0 HG13 VAL A 214 18.155 -29.237 14.005 1.00 0.00 H new ATOM 0 HG21 VAL A 214 17.445 -32.215 13.803 1.00 0.00 H new ATOM 0 HG22 VAL A 214 16.760 -31.072 14.983 1.00 0.00 H new ATOM 0 HG23 VAL A 214 15.681 -32.021 13.934 1.00 0.00 H new ATOM 1503 N GLU A 215 13.624 -30.839 12.941 1.00 0.00 N ATOM 1504 CA GLU A 215 12.418 -31.336 12.294 1.00 0.00 C ATOM 1505 C GLU A 215 11.409 -30.208 12.113 1.00 0.00 C ATOM 1506 O GLU A 215 10.863 -30.018 11.025 1.00 0.00 O ATOM 1507 CB GLU A 215 11.795 -32.448 13.139 1.00 0.00 C ATOM 1508 CG GLU A 215 10.594 -33.041 12.402 1.00 0.00 C ATOM 1509 CD GLU A 215 9.934 -34.113 13.264 1.00 0.00 C ATOM 1510 OE1 GLU A 215 9.207 -33.749 14.173 1.00 0.00 O ATOM 1511 OE2 GLU A 215 10.168 -35.282 13.002 1.00 0.00 O ATOM 0 H GLU A 215 13.881 -31.331 13.797 1.00 0.00 H new ATOM 0 HA GLU A 215 12.687 -31.731 11.314 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.533 -33.225 13.337 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.482 -32.052 14.105 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.875 -32.256 12.169 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.915 -33.471 11.453 1.00 0.00 H new ATOM 1518 N SER A 216 11.167 -29.461 13.185 1.00 0.00 N ATOM 1519 CA SER A 216 10.223 -28.352 13.133 1.00 0.00 C ATOM 1520 C SER A 216 10.681 -27.314 12.116 1.00 0.00 C ATOM 1521 O SER A 216 9.885 -26.803 11.328 1.00 0.00 O ATOM 1522 CB SER A 216 10.105 -27.700 14.510 1.00 0.00 C ATOM 1523 OG SER A 216 11.400 -27.581 15.084 1.00 0.00 O ATOM 0 H SER A 216 11.608 -29.602 14.094 1.00 0.00 H new ATOM 0 HA SER A 216 9.250 -28.740 12.832 1.00 0.00 H new ATOM 0 HB2 SER A 216 9.642 -26.717 14.422 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.462 -28.299 15.155 1.00 0.00 H new ATOM 0 HG SER A 216 12.079 -27.762 14.401 1.00 0.00 H new ATOM 1529 N TYR A 217 11.972 -27.005 12.145 1.00 0.00 N ATOM 1530 CA TYR A 217 12.536 -26.025 11.226 1.00 0.00 C ATOM 1531 C TYR A 217 12.397 -26.492 9.782 1.00 0.00 C ATOM 1532 O TYR A 217 12.096 -25.698 8.892 1.00 0.00 O ATOM 1533 CB TYR A 217 14.012 -25.795 11.552 1.00 0.00 C ATOM 1534 CG TYR A 217 14.233 -24.334 11.856 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.696 -23.772 13.019 1.00 0.00 C ATOM 1536 CD2 TYR A 217 14.974 -23.540 10.972 1.00 0.00 C ATOM 1537 CE1 TYR A 217 13.898 -22.416 13.299 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.177 -22.184 11.253 1.00 0.00 C ATOM 1539 CZ TYR A 217 14.638 -21.621 12.416 1.00 0.00 C ATOM 1540 OH TYR A 217 14.838 -20.284 12.692 1.00 0.00 O ATOM 0 H TYR A 217 12.645 -27.417 12.792 1.00 0.00 H new ATOM 0 HA TYR A 217 11.987 -25.091 11.343 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.307 -26.405 12.406 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.634 -26.102 10.711 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.125 -24.385 13.701 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.389 -23.974 10.074 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.483 -21.983 14.197 1.00 0.00 H new ATOM 0 HE2 TYR A 217 15.750 -21.572 10.572 1.00 0.00 H new ATOM 0 HH TYR A 217 15.373 -19.879 11.978 1.00 0.00 H new ATOM 1550 N VAL A 218 12.622 -27.781 9.551 1.00 0.00 N ATOM 1551 CA VAL A 218 12.521 -28.324 8.202 1.00 0.00 C ATOM 1552 C VAL A 218 11.098 -28.174 7.671 1.00 0.00 C ATOM 1553 O VAL A 218 10.894 -27.824 6.509 1.00 0.00 O ATOM 1554 CB VAL A 218 12.920 -29.800 8.190 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.857 -30.329 6.756 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.348 -29.947 8.722 1.00 0.00 C ATOM 0 H VAL A 218 12.872 -28.461 10.269 1.00 0.00 H new ATOM 0 HA VAL A 218 13.201 -27.766 7.559 1.00 0.00 H new ATOM 0 HB VAL A 218 12.236 -30.368 8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 218 13.141 -31.381 6.744 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.842 -30.222 6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 218 13.543 -29.761 6.128 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.633 -30.999 8.714 1.00 0.00 H new ATOM 0 HG22 VAL A 218 15.032 -29.381 8.090 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.397 -29.566 9.742 1.00 0.00 H new ATOM 1566 N SER A 219 10.116 -28.436 8.528 1.00 0.00 N ATOM 1567 CA SER A 219 8.717 -28.317 8.126 1.00 0.00 C ATOM 1568 C SER A 219 8.396 -26.873 7.757 1.00 0.00 C ATOM 1569 O SER A 219 7.752 -26.607 6.743 1.00 0.00 O ATOM 1570 CB SER A 219 7.802 -28.771 9.265 1.00 0.00 C ATOM 1571 OG SER A 219 6.832 -27.763 9.517 1.00 0.00 O ATOM 0 H SER A 219 10.259 -28.729 9.495 1.00 0.00 H new ATOM 0 HA SER A 219 8.550 -28.953 7.257 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.310 -29.707 9.001 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.388 -28.961 10.164 1.00 0.00 H new ATOM 0 HG SER A 219 6.243 -28.051 10.245 1.00 0.00 H new ATOM 1577 N TYR A 220 8.856 -25.945 8.589 1.00 0.00 N ATOM 1578 CA TYR A 220 8.620 -24.528 8.343 1.00 0.00 C ATOM 1579 C TYR A 220 9.334 -24.083 7.070 1.00 0.00 C ATOM 1580 O TYR A 220 8.813 -23.275 6.302 1.00 0.00 O ATOM 1581 CB TYR A 220 9.125 -23.704 9.529 1.00 0.00 C ATOM 1582 CG TYR A 220 8.752 -22.258 9.323 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.450 -21.827 9.604 1.00 0.00 C ATOM 1584 CD2 TYR A 220 9.704 -21.350 8.848 1.00 0.00 C ATOM 1585 CE1 TYR A 220 7.100 -20.487 9.408 1.00 0.00 C ATOM 1586 CE2 TYR A 220 9.355 -20.008 8.653 1.00 0.00 C ATOM 1587 CZ TYR A 220 8.053 -19.577 8.933 1.00 0.00 C ATOM 1588 OH TYR A 220 7.707 -18.255 8.738 1.00 0.00 O ATOM 0 H TYR A 220 9.391 -26.147 9.434 1.00 0.00 H new ATOM 0 HA TYR A 220 7.549 -24.369 8.221 1.00 0.00 H new ATOM 0 HB2 TYR A 220 8.690 -24.076 10.457 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.206 -23.803 9.622 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.716 -22.529 9.972 1.00 0.00 H new ATOM 0 HD2 TYR A 220 10.708 -21.684 8.632 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.095 -20.154 9.623 1.00 0.00 H new ATOM 0 HE2 TYR A 220 10.090 -19.306 8.287 1.00 0.00 H new ATOM 0 HH TYR A 220 8.494 -17.687 8.877 1.00 0.00 H new ATOM 1598 N LEU A 221 10.529 -24.623 6.856 1.00 0.00 N ATOM 1599 CA LEU A 221 11.313 -24.286 5.674 1.00 0.00 C ATOM 1600 C LEU A 221 10.610 -24.778 4.412 1.00 0.00 C ATOM 1601 O LEU A 221 10.513 -24.055 3.421 1.00 0.00 O ATOM 1602 CB LEU A 221 12.701 -24.925 5.773 1.00 0.00 C ATOM 1603 CG LEU A 221 13.759 -23.837 5.974 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.441 -23.037 7.239 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.136 -24.489 6.121 1.00 0.00 C ATOM 0 H LEU A 221 10.974 -25.293 7.483 1.00 0.00 H new ATOM 0 HA LEU A 221 11.416 -23.202 5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.729 -25.630 6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.916 -25.492 4.867 1.00 0.00 H new ATOM 0 HG LEU A 221 13.758 -23.169 5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.196 -22.263 7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.460 -22.573 7.139 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.441 -23.704 8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 221 15.891 -23.716 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.132 -25.157 6.982 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.367 -25.059 5.221 1.00 0.00 H new ATOM 1617 N ARG A 222 10.113 -26.009 4.455 1.00 0.00 N ATOM 1618 CA ARG A 222 9.414 -26.578 3.308 1.00 0.00 C ATOM 1619 C ARG A 222 8.264 -25.668 2.886 1.00 0.00 C ATOM 1620 O ARG A 222 8.046 -25.434 1.698 1.00 0.00 O ATOM 1621 CB ARG A 222 8.871 -27.966 3.660 1.00 0.00 C ATOM 1622 CG ARG A 222 9.959 -29.014 3.418 1.00 0.00 C ATOM 1623 CD ARG A 222 9.462 -30.390 3.867 1.00 0.00 C ATOM 1624 NE ARG A 222 8.044 -30.546 3.561 1.00 0.00 N ATOM 1625 CZ ARG A 222 7.264 -31.334 4.294 1.00 0.00 C ATOM 1626 NH1 ARG A 222 7.760 -31.980 5.315 1.00 0.00 N ATOM 1627 NH2 ARG A 222 6.000 -31.461 3.995 1.00 0.00 N ATOM 0 H ARG A 222 10.180 -26.627 5.263 1.00 0.00 H new ATOM 0 HA ARG A 222 10.118 -26.668 2.480 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.553 -27.990 4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.994 -28.190 3.053 1.00 0.00 H new ATOM 0 HG2 ARG A 222 10.223 -29.040 2.361 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.863 -28.747 3.966 1.00 0.00 H new ATOM 0 HD2 ARG A 222 10.036 -31.171 3.368 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.624 -30.510 4.938 1.00 0.00 H new ATOM 0 HE ARG A 222 7.644 -30.041 2.770 1.00 0.00 H new ATOM 0 HH11 ARG A 222 8.747 -31.880 5.551 1.00 0.00 H new ATOM 0 HH12 ARG A 222 7.160 -32.584 5.876 1.00 0.00 H new ATOM 0 HH21 ARG A 222 5.611 -30.956 3.199 1.00 0.00 H new ATOM 0 HH22 ARG A 222 5.401 -32.066 4.557 1.00 0.00 H new ATOM 1641 N ARG A 223 7.533 -25.159 3.870 1.00 0.00 N ATOM 1642 CA ARG A 223 6.406 -24.273 3.596 1.00 0.00 C ATOM 1643 C ARG A 223 6.883 -22.942 3.010 1.00 0.00 C ATOM 1644 O ARG A 223 6.090 -22.180 2.456 1.00 0.00 O ATOM 1645 CB ARG A 223 5.633 -24.013 4.891 1.00 0.00 C ATOM 1646 CG ARG A 223 4.136 -23.913 4.586 1.00 0.00 C ATOM 1647 CD ARG A 223 3.516 -25.311 4.594 1.00 0.00 C ATOM 1648 NE ARG A 223 2.480 -25.407 3.573 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.300 -24.815 3.734 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.048 -24.148 4.827 1.00 0.00 N ATOM 1651 NH2 ARG A 223 0.393 -24.907 2.801 1.00 0.00 N ATOM 0 H ARG A 223 7.698 -25.342 4.860 1.00 0.00 H new ATOM 0 HA ARG A 223 5.757 -24.758 2.866 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.816 -24.818 5.603 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.982 -23.091 5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.645 -23.282 5.327 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.983 -23.442 3.615 1.00 0.00 H new ATOM 0 HD2 ARG A 223 4.287 -26.060 4.412 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.091 -25.523 5.575 1.00 0.00 H new ATOM 0 HE ARG A 223 2.663 -25.937 2.721 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.756 -24.081 5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.143 -23.694 4.950 1.00 0.00 H new ATOM 0 HH21 ARG A 223 0.589 -25.433 1.949 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -0.512 -24.453 2.923 1.00 0.00 H new ATOM 1665 N LYS A 224 8.176 -22.661 3.149 1.00 0.00 N ATOM 1666 CA LYS A 224 8.738 -21.411 2.642 1.00 0.00 C ATOM 1667 C LYS A 224 9.293 -21.579 1.226 1.00 0.00 C ATOM 1668 O LYS A 224 9.360 -20.617 0.461 1.00 0.00 O ATOM 1669 CB LYS A 224 9.853 -20.932 3.575 1.00 0.00 C ATOM 1670 CG LYS A 224 9.656 -19.449 3.903 1.00 0.00 C ATOM 1671 CD LYS A 224 10.744 -19.000 4.883 1.00 0.00 C ATOM 1672 CE LYS A 224 10.484 -17.557 5.322 1.00 0.00 C ATOM 1673 NZ LYS A 224 9.403 -17.533 6.348 1.00 0.00 N ATOM 0 H LYS A 224 8.850 -23.276 3.605 1.00 0.00 H new ATOM 0 HA LYS A 224 7.938 -20.672 2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.849 -21.520 4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.824 -21.083 3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 224 9.703 -18.853 2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 224 8.670 -19.289 4.338 1.00 0.00 H new ATOM 0 HD2 LYS A 224 10.757 -19.657 5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 224 11.724 -19.075 4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 224 11.396 -17.120 5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 224 10.197 -16.951 4.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.633 -16.829 7.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.501 -17.281 5.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 9.320 -18.472 6.787 1.00 0.00 H new ATOM 1687 N ILE A 225 9.697 -22.799 0.885 1.00 0.00 N ATOM 1688 CA ILE A 225 10.248 -23.063 -0.443 1.00 0.00 C ATOM 1689 C ILE A 225 9.381 -24.065 -1.199 1.00 0.00 C ATOM 1690 O ILE A 225 9.181 -23.938 -2.407 1.00 0.00 O ATOM 1691 CB ILE A 225 11.675 -23.603 -0.327 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.284 -23.712 -1.739 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.648 -24.969 0.368 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.837 -25.118 -1.994 1.00 0.00 C ATOM 0 H ILE A 225 9.655 -23.612 1.500 1.00 0.00 H new ATOM 0 HA ILE A 225 10.262 -22.124 -0.996 1.00 0.00 H new ATOM 0 HB ILE A 225 12.290 -22.929 0.269 1.00 0.00 H new ATOM 0 HG12 ILE A 225 11.525 -23.475 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.082 -22.978 -1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.664 -25.355 0.451 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.218 -24.862 1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.043 -25.663 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.260 -25.166 -2.997 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.613 -25.342 -1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 225 12.032 -25.847 -1.905 1.00 0.00 H new ATOM 1706 N ASP A 226 8.872 -25.060 -0.483 1.00 0.00 N ATOM 1707 CA ASP A 226 8.031 -26.074 -1.103 1.00 0.00 C ATOM 1708 C ASP A 226 6.558 -25.758 -0.875 1.00 0.00 C ATOM 1709 O ASP A 226 6.154 -25.387 0.227 1.00 0.00 O ATOM 1710 CB ASP A 226 8.349 -27.452 -0.518 1.00 0.00 C ATOM 1711 CG ASP A 226 9.361 -28.173 -1.400 1.00 0.00 C ATOM 1712 OD1 ASP A 226 10.532 -27.844 -1.312 1.00 0.00 O ATOM 1713 OD2 ASP A 226 8.951 -29.043 -2.150 1.00 0.00 O ATOM 0 H ASP A 226 9.025 -25.186 0.518 1.00 0.00 H new ATOM 0 HA ASP A 226 8.234 -26.078 -2.174 1.00 0.00 H new ATOM 0 HB2 ASP A 226 8.746 -27.345 0.492 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.436 -28.043 -0.441 1.00 0.00 H new ATOM 1718 N THR A 227 5.763 -25.915 -1.924 1.00 0.00 N ATOM 1719 CA THR A 227 4.333 -25.651 -1.834 1.00 0.00 C ATOM 1720 C THR A 227 3.647 -26.070 -3.127 1.00 0.00 C ATOM 1721 O THR A 227 2.511 -26.548 -3.115 1.00 0.00 O ATOM 1722 CB THR A 227 4.090 -24.161 -1.571 1.00 0.00 C ATOM 1723 OG1 THR A 227 2.699 -23.885 -1.664 1.00 0.00 O ATOM 1724 CG2 THR A 227 4.848 -23.324 -2.602 1.00 0.00 C ATOM 0 H THR A 227 6.081 -26.222 -2.843 1.00 0.00 H new ATOM 0 HA THR A 227 3.917 -26.227 -1.008 1.00 0.00 H new ATOM 0 HB THR A 227 4.446 -23.908 -0.572 1.00 0.00 H new ATOM 0 HG1 THR A 227 2.542 -22.933 -1.494 1.00 0.00 H new ATOM 0 HG21 THR A 227 4.672 -22.265 -2.411 1.00 0.00 H new ATOM 0 HG22 THR A 227 5.915 -23.534 -2.528 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.498 -23.575 -3.603 1.00 0.00 H new ATOM 1732 N GLY A 228 4.349 -25.899 -4.242 1.00 0.00 N ATOM 1733 CA GLY A 228 3.807 -26.271 -5.542 1.00 0.00 C ATOM 1734 C GLY A 228 3.417 -27.744 -5.562 1.00 0.00 C ATOM 1735 O GLY A 228 3.576 -28.452 -4.567 1.00 0.00 O ATOM 0 H GLY A 228 5.290 -25.507 -4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.936 -25.656 -5.768 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.546 -26.075 -6.319 1.00 0.00 H new ATOM 1739 N GLU A 229 2.906 -28.200 -6.699 1.00 0.00 N ATOM 1740 CA GLU A 229 2.495 -29.591 -6.837 1.00 0.00 C ATOM 1741 C GLU A 229 3.705 -30.490 -7.084 1.00 0.00 C ATOM 1742 O GLU A 229 3.607 -31.714 -6.996 1.00 0.00 O ATOM 1743 CB GLU A 229 1.503 -29.725 -7.996 1.00 0.00 C ATOM 1744 CG GLU A 229 0.074 -29.635 -7.455 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.927 -29.777 -8.598 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -0.811 -30.735 -9.345 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -1.795 -28.927 -8.708 1.00 0.00 O ATOM 0 H GLU A 229 2.767 -27.631 -7.534 1.00 0.00 H new ATOM 0 HA GLU A 229 2.015 -29.905 -5.910 1.00 0.00 H new ATOM 0 HB2 GLU A 229 1.676 -28.938 -8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.651 -30.676 -8.508 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.093 -30.418 -6.715 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.073 -28.681 -6.949 1.00 0.00 H new ATOM 1754 N LYS A 230 4.846 -29.876 -7.390 1.00 0.00 N ATOM 1755 CA LYS A 230 6.064 -30.638 -7.642 1.00 0.00 C ATOM 1756 C LYS A 230 6.890 -30.768 -6.365 1.00 0.00 C ATOM 1757 O LYS A 230 7.276 -29.770 -5.758 1.00 0.00 O ATOM 1758 CB LYS A 230 6.909 -29.966 -8.734 1.00 0.00 C ATOM 1759 CG LYS A 230 6.548 -28.481 -8.856 1.00 0.00 C ATOM 1760 CD LYS A 230 6.927 -27.748 -7.567 1.00 0.00 C ATOM 1761 CE LYS A 230 6.880 -26.237 -7.805 1.00 0.00 C ATOM 1762 NZ LYS A 230 8.094 -25.811 -8.556 1.00 0.00 N ATOM 0 H LYS A 230 4.951 -28.865 -7.469 1.00 0.00 H new ATOM 0 HA LYS A 230 5.773 -31.632 -7.981 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.968 -30.070 -8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 230 6.744 -30.466 -9.689 1.00 0.00 H new ATOM 0 HG2 LYS A 230 7.071 -28.039 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.481 -28.371 -9.047 1.00 0.00 H new ATOM 0 HD2 LYS A 230 6.241 -28.022 -6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 230 7.926 -28.045 -7.247 1.00 0.00 H new ATOM 0 HE2 LYS A 230 5.983 -25.975 -8.366 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.826 -25.710 -6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 7.990 -24.819 -8.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.931 -25.906 -7.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 8.210 -26.411 -9.398 1.00 0.00 H new ATOM 1776 N ARG A 231 7.158 -32.006 -5.963 1.00 0.00 N ATOM 1777 CA ARG A 231 7.936 -32.258 -4.759 1.00 0.00 C ATOM 1778 C ARG A 231 9.429 -32.163 -5.055 1.00 0.00 C ATOM 1779 O ARG A 231 9.859 -32.307 -6.199 1.00 0.00 O ATOM 1780 CB ARG A 231 7.609 -33.649 -4.206 1.00 0.00 C ATOM 1781 CG ARG A 231 6.144 -33.694 -3.764 1.00 0.00 C ATOM 1782 CD ARG A 231 6.064 -33.596 -2.238 1.00 0.00 C ATOM 1783 NE ARG A 231 6.648 -34.783 -1.624 1.00 0.00 N ATOM 1784 CZ ARG A 231 5.951 -35.910 -1.507 1.00 0.00 C ATOM 1785 NH1 ARG A 231 4.722 -35.964 -1.942 1.00 0.00 N ATOM 1786 NH2 ARG A 231 6.497 -36.960 -0.957 1.00 0.00 N ATOM 0 H ARG A 231 6.849 -32.846 -6.452 1.00 0.00 H new ATOM 0 HA ARG A 231 7.676 -31.503 -4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.793 -34.407 -4.968 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.261 -33.879 -3.363 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.591 -32.873 -4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.679 -34.620 -4.104 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.590 -32.705 -1.896 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.024 -33.491 -1.927 1.00 0.00 H new ATOM 0 HE ARG A 231 7.607 -34.748 -1.278 1.00 0.00 H new ATOM 0 HH11 ARG A 231 4.296 -35.142 -2.371 1.00 0.00 H new ATOM 0 HH12 ARG A 231 4.187 -36.828 -1.853 1.00 0.00 H new ATOM 0 HH21 ARG A 231 7.458 -36.916 -0.617 1.00 0.00 H new ATOM 0 HH22 ARG A 231 5.963 -37.824 -0.867 1.00 0.00 H new ATOM 1800 N LEU A 232 10.212 -31.928 -4.008 1.00 0.00 N ATOM 1801 CA LEU A 232 11.663 -31.818 -4.150 1.00 0.00 C ATOM 1802 C LEU A 232 12.352 -32.358 -2.901 1.00 0.00 C ATOM 1803 O LEU A 232 13.355 -33.065 -2.991 1.00 0.00 O ATOM 1804 CB LEU A 232 12.073 -30.356 -4.351 1.00 0.00 C ATOM 1805 CG LEU A 232 11.516 -29.834 -5.677 1.00 0.00 C ATOM 1806 CD1 LEU A 232 10.138 -29.208 -5.446 1.00 0.00 C ATOM 1807 CD2 LEU A 232 12.467 -28.772 -6.238 1.00 0.00 C ATOM 0 H LEU A 232 9.870 -31.810 -3.054 1.00 0.00 H new ATOM 0 HA LEU A 232 11.966 -32.400 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 232 11.700 -29.749 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.160 -30.270 -4.345 1.00 0.00 H new ATOM 0 HG LEU A 232 11.424 -30.659 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.744 -28.837 -6.392 1.00 0.00 H new ATOM 0 HD12 LEU A 232 9.461 -29.959 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.227 -28.381 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 232 12.076 -28.396 -7.183 1.00 0.00 H new ATOM 0 HD22 LEU A 232 12.553 -27.949 -5.528 1.00 0.00 H new ATOM 0 HD23 LEU A 232 13.450 -29.214 -6.402 1.00 0.00 H new ATOM 1819 N LEU A 233 11.806 -32.017 -1.737 1.00 0.00 N ATOM 1820 CA LEU A 233 12.376 -32.473 -0.475 1.00 0.00 C ATOM 1821 C LEU A 233 11.616 -33.688 0.053 1.00 0.00 C ATOM 1822 O LEU A 233 10.453 -33.582 0.446 1.00 0.00 O ATOM 1823 CB LEU A 233 12.319 -31.345 0.560 1.00 0.00 C ATOM 1824 CG LEU A 233 13.733 -31.025 1.051 1.00 0.00 C ATOM 1825 CD1 LEU A 233 13.681 -29.845 2.024 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.314 -32.248 1.765 1.00 0.00 C ATOM 0 H LEU A 233 10.976 -31.431 -1.642 1.00 0.00 H new ATOM 0 HA LEU A 233 13.414 -32.757 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.867 -30.457 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 233 11.690 -31.640 1.400 1.00 0.00 H new ATOM 0 HG LEU A 233 14.363 -30.767 0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 233 14.688 -29.617 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 233 13.267 -28.973 1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 233 13.051 -30.103 2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.321 -32.021 2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.684 -32.506 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.352 -33.089 1.073 1.00 0.00 H new ATOM 1838 N HIS A 234 12.280 -34.840 0.061 1.00 0.00 N ATOM 1839 CA HIS A 234 11.660 -36.070 0.546 1.00 0.00 C ATOM 1840 C HIS A 234 12.052 -36.329 1.995 1.00 0.00 C ATOM 1841 O HIS A 234 13.234 -36.419 2.314 1.00 0.00 O ATOM 1842 CB HIS A 234 12.100 -37.257 -0.315 1.00 0.00 C ATOM 1843 CG HIS A 234 10.943 -37.729 -1.150 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.076 -36.849 -1.779 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.497 -38.987 -1.472 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.162 -37.583 -2.440 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.373 -38.892 -2.285 1.00 0.00 N ATOM 0 H HIS A 234 13.242 -34.948 -0.261 1.00 0.00 H new ATOM 0 HA HIS A 234 10.578 -35.955 0.483 1.00 0.00 H new ATOM 0 HB2 HIS A 234 12.931 -36.965 -0.958 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.458 -38.067 0.320 1.00 0.00 H new ATOM 0 HD2 HIS A 234 10.951 -39.910 -1.144 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.356 -37.164 -3.024 1.00 0.00 H new ATOM 0 HE2 HIS A 234 8.827 -39.658 -2.679 1.00 0.00 H new ATOM 1856 N THR A 235 11.054 -36.446 2.869 1.00 0.00 N ATOM 1857 CA THR A 235 11.319 -36.695 4.282 1.00 0.00 C ATOM 1858 C THR A 235 11.309 -38.193 4.579 1.00 0.00 C ATOM 1859 O THR A 235 10.250 -38.818 4.608 1.00 0.00 O ATOM 1860 CB THR A 235 10.259 -36.004 5.146 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.170 -34.633 4.787 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.644 -36.121 6.624 1.00 0.00 C ATOM 0 H THR A 235 10.066 -36.373 2.626 1.00 0.00 H new ATOM 0 HA THR A 235 12.304 -36.293 4.517 1.00 0.00 H new ATOM 0 HB THR A 235 9.294 -36.484 4.984 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.490 -34.194 5.340 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.889 -35.629 7.237 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.707 -37.173 6.901 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.611 -35.644 6.787 1.00 0.00 H new ATOM 1870 N LEU A 236 12.487 -38.762 4.813 1.00 0.00 N ATOM 1871 CA LEU A 236 12.583 -40.186 5.120 1.00 0.00 C ATOM 1872 C LEU A 236 12.561 -40.399 6.630 1.00 0.00 C ATOM 1873 O LEU A 236 13.577 -40.735 7.236 1.00 0.00 O ATOM 1874 CB LEU A 236 13.874 -40.772 4.536 1.00 0.00 C ATOM 1875 CG LEU A 236 13.878 -40.592 3.018 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.308 -40.357 2.531 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.316 -41.853 2.355 1.00 0.00 C ATOM 0 H LEU A 236 13.379 -38.267 4.797 1.00 0.00 H new ATOM 0 HA LEU A 236 11.729 -40.695 4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.741 -40.276 4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 236 13.951 -41.830 4.787 1.00 0.00 H new ATOM 0 HG LEU A 236 13.261 -39.733 2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.307 -40.229 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 236 15.710 -39.460 3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 236 15.928 -41.214 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.318 -41.727 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 236 13.934 -42.710 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.295 -42.021 2.699 1.00 0.00 H new ATOM 1889 N ARG A 237 11.393 -40.194 7.229 1.00 0.00 N ATOM 1890 CA ARG A 237 11.243 -40.360 8.670 1.00 0.00 C ATOM 1891 C ARG A 237 12.087 -41.527 9.167 1.00 0.00 C ATOM 1892 O ARG A 237 12.078 -42.608 8.580 1.00 0.00 O ATOM 1893 CB ARG A 237 9.775 -40.603 9.021 1.00 0.00 C ATOM 1894 CG ARG A 237 9.044 -39.261 9.108 1.00 0.00 C ATOM 1895 CD ARG A 237 7.569 -39.502 9.427 1.00 0.00 C ATOM 1896 NE ARG A 237 7.435 -40.312 10.632 1.00 0.00 N ATOM 1897 CZ ARG A 237 6.238 -40.634 11.106 1.00 0.00 C ATOM 1898 NH1 ARG A 237 5.167 -40.238 10.479 1.00 0.00 N ATOM 1899 NH2 ARG A 237 6.133 -41.349 12.192 1.00 0.00 N ATOM 0 H ARG A 237 10.541 -39.914 6.743 1.00 0.00 H new ATOM 0 HA ARG A 237 11.585 -39.447 9.157 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.309 -41.235 8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.700 -41.133 9.971 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.497 -38.638 9.879 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.140 -38.721 8.166 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.059 -38.548 9.564 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.086 -40.004 8.588 1.00 0.00 H new ATOM 0 HE ARG A 237 8.272 -40.635 11.117 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.251 -39.683 9.627 1.00 0.00 H new ATOM 0 HH12 ARG A 237 4.245 -40.483 10.840 1.00 0.00 H new ATOM 0 HH21 ARG A 237 6.972 -41.662 12.679 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.211 -41.595 12.554 1.00 0.00 H new ATOM 1913 N GLY A 238 12.820 -41.297 10.252 1.00 0.00 N ATOM 1914 CA GLY A 238 13.672 -42.333 10.823 1.00 0.00 C ATOM 1915 C GLY A 238 15.090 -42.226 10.276 1.00 0.00 C ATOM 1916 O GLY A 238 16.005 -42.898 10.754 1.00 0.00 O ATOM 0 H GLY A 238 12.841 -40.407 10.751 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.688 -42.240 11.909 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.261 -43.316 10.593 1.00 0.00 H new ATOM 1920 N VAL A 239 15.263 -41.377 9.271 1.00 0.00 N ATOM 1921 CA VAL A 239 16.571 -41.181 8.658 1.00 0.00 C ATOM 1922 C VAL A 239 16.869 -39.691 8.525 1.00 0.00 C ATOM 1923 O VAL A 239 17.864 -39.194 9.055 1.00 0.00 O ATOM 1924 CB VAL A 239 16.606 -41.831 7.272 1.00 0.00 C ATOM 1925 CG1 VAL A 239 17.992 -41.639 6.655 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.310 -43.330 7.393 1.00 0.00 C ATOM 0 H VAL A 239 14.516 -40.814 8.864 1.00 0.00 H new ATOM 0 HA VAL A 239 17.325 -41.645 9.293 1.00 0.00 H new ATOM 0 HB VAL A 239 15.852 -41.364 6.638 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.018 -42.101 5.668 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.205 -40.574 6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 239 18.742 -42.105 7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.336 -43.787 6.404 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.061 -43.799 8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.322 -43.472 7.832 1.00 0.00 H new ATOM 1936 N GLY A 240 15.996 -38.985 7.812 1.00 0.00 N ATOM 1937 CA GLY A 240 16.163 -37.550 7.607 1.00 0.00 C ATOM 1938 C GLY A 240 15.438 -37.093 6.345 1.00 0.00 C ATOM 1939 O GLY A 240 14.330 -37.547 6.060 1.00 0.00 O ATOM 0 H GLY A 240 15.168 -39.382 7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.776 -37.008 8.470 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.224 -37.311 7.529 1.00 0.00 H new ATOM 1943 N TYR A 241 16.070 -36.197 5.590 1.00 0.00 N ATOM 1944 CA TYR A 241 15.471 -35.691 4.360 1.00 0.00 C ATOM 1945 C TYR A 241 16.455 -35.804 3.199 1.00 0.00 C ATOM 1946 O TYR A 241 17.670 -35.815 3.402 1.00 0.00 O ATOM 1947 CB TYR A 241 15.056 -34.228 4.540 1.00 0.00 C ATOM 1948 CG TYR A 241 14.687 -33.988 5.984 1.00 0.00 C ATOM 1949 CD1 TYR A 241 15.678 -34.021 6.969 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.355 -33.741 6.336 1.00 0.00 C ATOM 1951 CE1 TYR A 241 15.340 -33.807 8.310 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.016 -33.526 7.677 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.010 -33.559 8.665 1.00 0.00 C ATOM 1954 OH TYR A 241 13.676 -33.349 9.987 1.00 0.00 O ATOM 0 H TYR A 241 16.989 -35.810 5.807 1.00 0.00 H new ATOM 0 HA TYR A 241 14.590 -36.292 4.135 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.872 -33.568 4.247 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.210 -33.996 3.893 1.00 0.00 H new ATOM 0 HD1 TYR A 241 16.705 -34.212 6.695 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.590 -33.716 5.574 1.00 0.00 H new ATOM 0 HE1 TYR A 241 16.106 -33.833 9.071 1.00 0.00 H new ATOM 0 HE2 TYR A 241 11.989 -33.335 7.950 1.00 0.00 H new ATOM 0 HH TYR A 241 14.434 -32.940 10.455 1.00 0.00 H new ATOM 1964 N VAL A 242 15.923 -35.886 1.985 1.00 0.00 N ATOM 1965 CA VAL A 242 16.760 -35.997 0.797 1.00 0.00 C ATOM 1966 C VAL A 242 16.232 -35.084 -0.307 1.00 0.00 C ATOM 1967 O VAL A 242 15.034 -35.067 -0.590 1.00 0.00 O ATOM 1968 CB VAL A 242 16.764 -37.443 0.303 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.348 -37.828 -0.121 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.709 -37.577 -0.895 1.00 0.00 C ATOM 0 H VAL A 242 14.920 -35.878 1.798 1.00 0.00 H new ATOM 0 HA VAL A 242 17.776 -35.696 1.053 1.00 0.00 H new ATOM 0 HB VAL A 242 17.103 -38.102 1.102 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.342 -38.859 -0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.675 -37.733 0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.016 -37.167 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.709 -38.609 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.373 -36.922 -1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.718 -37.295 -0.595 1.00 0.00 H new ATOM 1980 N LEU A 243 17.128 -34.326 -0.924 1.00 0.00 N ATOM 1981 CA LEU A 243 16.734 -33.413 -1.991 1.00 0.00 C ATOM 1982 C LEU A 243 16.801 -34.119 -3.344 1.00 0.00 C ATOM 1983 O LEU A 243 17.831 -34.688 -3.707 1.00 0.00 O ATOM 1984 CB LEU A 243 17.659 -32.194 -1.994 1.00 0.00 C ATOM 1985 CG LEU A 243 17.234 -31.216 -3.092 1.00 0.00 C ATOM 1986 CD1 LEU A 243 15.830 -30.686 -2.791 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.220 -30.047 -3.134 1.00 0.00 C ATOM 0 H LEU A 243 18.125 -34.324 -0.707 1.00 0.00 H new ATOM 0 HA LEU A 243 15.708 -33.087 -1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.626 -31.700 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.690 -32.510 -2.156 1.00 0.00 H new ATOM 0 HG LEU A 243 17.229 -31.728 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.528 -29.990 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.127 -31.518 -2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 243 15.833 -30.172 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.922 -29.347 -3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.221 -29.537 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.221 -30.423 -3.347 1.00 0.00 H new ATOM 1999 N ARG A 244 15.697 -34.077 -4.084 1.00 0.00 N ATOM 2000 CA ARG A 244 15.646 -34.718 -5.394 1.00 0.00 C ATOM 2001 C ARG A 244 14.478 -34.180 -6.219 1.00 0.00 C ATOM 2002 O ARG A 244 13.344 -34.116 -5.745 1.00 0.00 O ATOM 2003 CB ARG A 244 15.519 -36.237 -5.237 1.00 0.00 C ATOM 2004 CG ARG A 244 14.344 -36.573 -4.312 1.00 0.00 C ATOM 2005 CD ARG A 244 14.551 -37.954 -3.680 1.00 0.00 C ATOM 2006 NE ARG A 244 14.287 -39.011 -4.649 1.00 0.00 N ATOM 2007 CZ ARG A 244 14.464 -40.288 -4.326 1.00 0.00 C ATOM 2008 NH1 ARG A 244 14.902 -40.601 -3.136 1.00 0.00 N ATOM 2009 NH2 ARG A 244 14.202 -41.227 -5.193 1.00 0.00 N ATOM 0 H ARG A 244 14.834 -33.611 -3.803 1.00 0.00 H new ATOM 0 HA ARG A 244 16.573 -34.490 -5.919 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.369 -36.700 -6.212 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.443 -36.647 -4.828 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.257 -35.817 -3.532 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.411 -36.558 -4.876 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.573 -38.040 -3.310 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.890 -38.069 -2.821 1.00 0.00 H new ATOM 0 HE ARG A 244 13.963 -38.768 -5.585 1.00 0.00 H new ATOM 0 HH11 ARG A 244 15.107 -39.867 -2.458 1.00 0.00 H new ATOM 0 HH12 ARG A 244 15.039 -41.580 -2.884 1.00 0.00 H new ATOM 0 HH21 ARG A 244 13.860 -40.982 -6.122 1.00 0.00 H new ATOM 0 HH22 ARG A 244 14.339 -42.206 -4.942 1.00 0.00 H new ATOM 2023 N GLU A 245 14.772 -33.794 -7.458 1.00 0.00 N ATOM 2024 CA GLU A 245 13.751 -33.258 -8.356 1.00 0.00 C ATOM 2025 C GLU A 245 12.745 -34.344 -8.733 1.00 0.00 C ATOM 2026 O GLU A 245 13.051 -35.533 -8.665 1.00 0.00 O ATOM 2027 CB GLU A 245 14.420 -32.713 -9.620 1.00 0.00 C ATOM 2028 CG GLU A 245 14.584 -31.196 -9.499 1.00 0.00 C ATOM 2029 CD GLU A 245 15.674 -30.713 -10.449 1.00 0.00 C ATOM 2030 OE1 GLU A 245 16.779 -31.223 -10.362 1.00 0.00 O ATOM 2031 OE2 GLU A 245 15.389 -29.837 -11.250 1.00 0.00 O ATOM 0 H GLU A 245 15.707 -33.842 -7.863 1.00 0.00 H new ATOM 0 HA GLU A 245 13.220 -32.455 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 245 15.393 -33.184 -9.761 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.818 -32.955 -10.496 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.642 -30.700 -9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 245 14.840 -30.930 -8.473 1.00 0.00 H new ATOM 2038 N PRO A 246 11.558 -33.960 -9.127 1.00 0.00 N ATOM 2039 CA PRO A 246 10.492 -34.919 -9.520 1.00 0.00 C ATOM 2040 C PRO A 246 11.046 -36.126 -10.269 1.00 0.00 C ATOM 2041 O PRO A 246 11.556 -35.998 -11.382 1.00 0.00 O ATOM 2042 CB PRO A 246 9.589 -34.081 -10.419 1.00 0.00 C ATOM 2043 CG PRO A 246 9.711 -32.684 -9.901 1.00 0.00 C ATOM 2044 CD PRO A 246 11.096 -32.566 -9.245 1.00 0.00 C ATOM 0 HA PRO A 246 9.977 -35.344 -8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 246 9.903 -34.144 -11.461 1.00 0.00 H new ATOM 0 HB3 PRO A 246 8.557 -34.429 -10.375 1.00 0.00 H new ATOM 0 HG2 PRO A 246 9.605 -31.962 -10.711 1.00 0.00 H new ATOM 0 HG3 PRO A 246 8.923 -32.471 -9.179 1.00 0.00 H new ATOM 0 HD2 PRO A 246 11.776 -31.971 -9.854 1.00 0.00 H new ATOM 0 HD3 PRO A 246 11.035 -32.082 -8.270 1.00 0.00 H new ATOM 2052 N ARG A 247 10.940 -37.297 -9.653 1.00 0.00 N ATOM 2053 CA ARG A 247 11.432 -38.520 -10.274 1.00 0.00 C ATOM 2054 C ARG A 247 10.436 -39.024 -11.313 1.00 0.00 C ATOM 2055 O ARG A 247 9.255 -39.053 -11.009 1.00 0.00 O ATOM 2056 CB ARG A 247 11.652 -39.598 -9.213 1.00 0.00 C ATOM 2057 CG ARG A 247 12.565 -40.687 -9.782 1.00 0.00 C ATOM 2058 CD ARG A 247 12.243 -42.021 -9.111 1.00 0.00 C ATOM 2059 NE ARG A 247 11.805 -41.799 -7.739 1.00 0.00 N ATOM 2060 CZ ARG A 247 11.736 -42.800 -6.870 1.00 0.00 C ATOM 2061 NH1 ARG A 247 12.068 -44.007 -7.239 1.00 0.00 N ATOM 2062 NH2 ARG A 247 11.339 -42.577 -5.647 1.00 0.00 N ATOM 2063 OXT ARG A 247 10.869 -39.371 -12.400 1.00 0.00 O ATOM 0 H ARG A 247 10.521 -37.425 -8.732 1.00 0.00 H new ATOM 0 HA ARG A 247 12.380 -38.300 -10.765 1.00 0.00 H new ATOM 0 HB2 ARG A 247 12.100 -39.161 -8.321 1.00 0.00 H new ATOM 0 HB3 ARG A 247 10.697 -40.028 -8.912 1.00 0.00 H new ATOM 0 HG2 ARG A 247 12.426 -40.767 -10.860 1.00 0.00 H new ATOM 0 HG3 ARG A 247 13.610 -40.426 -9.614 1.00 0.00 H new ATOM 0 HD2 ARG A 247 11.464 -42.539 -9.670 1.00 0.00 H new ATOM 0 HD3 ARG A 247 13.123 -42.663 -9.120 1.00 0.00 H new ATOM 0 HE ARG A 247 11.547 -40.858 -7.441 1.00 0.00 H new ATOM 0 HH11 ARG A 247 12.380 -44.180 -8.194 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.015 -44.777 -6.572 1.00 0.00 H new ATOM 0 HH21 ARG A 247 11.082 -41.633 -5.358 1.00 0.00 H new ATOM 0 HH22 ARG A 247 11.286 -43.347 -4.980 1.00 0.00 H new TER 2077 ARG A 247