USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 866 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 187 HIS : no HE2:sc= -1.21 K(o=-0.77,f=-8.6!) USER MOD Set 1.2: A 191 THR OG1 : rot -140:sc= 0.44 USER MOD Set 1.3: A 206 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0.236 USER MOD Set 2.2: A 185 LYS NZ :NH3+ 149:sc= 1.83 (180deg=-0.563) USER MOD Set 2.3: A 186 GLN : amide:sc= 1.19 K(o=3.3,f=-6.9!) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.275 K(o=0.8,f=-12!) USER MOD Set 3.2: A 174 THR OG1 : rot 180:sc= 0.529 USER MOD Set 4.1: A 153 ASN : amide:sc= 0.623 K(o=1.4,f=-6!) USER MOD Set 4.2: A 157 TYR OH : rot 150:sc= 0.808 USER MOD Single : A 128 TYR OH : rot -163:sc= 1.21 USER MOD Single : A 129 MET CE :methyl -110:sc= -0.7 (180deg=-4.97!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -178:sc= -0.997 (180deg=-1.05) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 167:sc= 0 (180deg=-0.337) USER MOD Single : A 140 HIS : no HD1:sc= -0.266 X(o=-0.27,f=-0.73) USER MOD Single : A 143 ASN : amide:sc= -0.0885 K(o=-0.089,f=-0.93) USER MOD Single : A 149 TYR OH : rot 171:sc= 1.3 USER MOD Single : A 150 TYR OH : rot 145:sc= 0.712 USER MOD Single : A 154 MET CE :methyl -175:sc= -1.08 (180deg=-1.15) USER MOD Single : A 155 TYR OH : rot -119:sc= 0.387 USER MOD Single : A 159 ASN : amide:sc= -0.534 K(o=-0.53,f=-2.8!) USER MOD Single : A 160 GLN : amide:sc= -0.922 K(o=-0.92,f=-0.04) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.747 K(o=0.75,f=-3!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0.141 USER MOD Single : A 170 ASN : amide:sc= 0.226 K(o=0.23,f=-3.4!) USER MOD Single : A 172 GLN : amide:sc= -0.357 X(o=-0.36,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.122 X(o=-0.12,f=0.018) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.68 USER MOD Single : A 188 THR OG1 : rot -40:sc= 0.0225 USER MOD Single : A 190 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 192 THR OG1 : rot -160:sc= -0.17 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 1:sc= 1.19 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -141:sc= -0.168 (180deg=-1.79) USER MOD Single : A 212 GLN : amide:sc= -0.958 K(o=-0.96,f=-4.7!) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.269 USER MOD Single : A 217 GLN : amide:sc= -4.13! K(o=-4.1!,f=-1.1) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -162:sc= 0.286 USER MOD Single : A 223 GLN : amide:sc= -0.405 K(o=-0.4,f=-1.3) USER MOD Single : A 225 TYR OH : rot 180:sc=-0.00897 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 169:sc= 0.0612 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 4.692 -16.438 9.834 1.00 0.00 N ATOM 2 CA VAL A 121 4.547 -17.426 8.769 1.00 0.00 C ATOM 3 C VAL A 121 3.772 -16.749 7.640 1.00 0.00 C ATOM 4 O VAL A 121 2.576 -16.976 7.439 1.00 0.00 O ATOM 5 CB VAL A 121 3.886 -18.728 9.279 1.00 0.00 C ATOM 6 CG1 VAL A 121 3.968 -19.810 8.192 1.00 0.00 C ATOM 7 CG2 VAL A 121 4.543 -19.257 10.564 1.00 0.00 C ATOM 0 HA VAL A 121 5.519 -17.750 8.397 1.00 0.00 H new ATOM 0 HB VAL A 121 2.847 -18.491 9.509 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.501 -20.726 8.554 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.448 -19.467 7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.013 -20.006 7.952 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.041 -20.172 10.879 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.596 -19.467 10.375 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.459 -18.508 11.351 1.00 0.00 H new ATOM 17 N VAL A 122 4.422 -15.809 6.969 1.00 0.00 N ATOM 18 CA VAL A 122 3.821 -15.053 5.884 1.00 0.00 C ATOM 19 C VAL A 122 3.609 -15.944 4.655 1.00 0.00 C ATOM 20 O VAL A 122 4.476 -16.745 4.278 1.00 0.00 O ATOM 21 CB VAL A 122 4.695 -13.843 5.529 1.00 0.00 C ATOM 22 CG1 VAL A 122 4.663 -12.751 6.600 1.00 0.00 C ATOM 23 CG2 VAL A 122 6.161 -14.207 5.262 1.00 0.00 C ATOM 0 H VAL A 122 5.389 -15.549 7.165 1.00 0.00 H new ATOM 0 HA VAL A 122 2.847 -14.692 6.214 1.00 0.00 H new ATOM 0 HB VAL A 122 4.251 -13.464 4.609 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.300 -11.921 6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.640 -12.396 6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.026 -13.157 7.544 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.721 -13.305 5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.589 -14.669 6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.216 -14.906 4.427 1.00 0.00 H new ATOM 33 N GLY A 123 2.494 -15.729 3.961 1.00 0.00 N ATOM 34 CA GLY A 123 2.241 -16.342 2.673 1.00 0.00 C ATOM 35 C GLY A 123 2.979 -15.569 1.592 1.00 0.00 C ATOM 36 O GLY A 123 2.393 -14.707 0.943 1.00 0.00 O ATOM 0 H GLY A 123 1.741 -15.121 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.570 -17.381 2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.171 -16.348 2.465 1.00 0.00 H new ATOM 40 N GLY A 124 4.271 -15.832 1.415 1.00 0.00 N ATOM 41 CA GLY A 124 5.016 -15.330 0.278 1.00 0.00 C ATOM 42 C GLY A 124 5.290 -13.859 0.408 1.00 0.00 C ATOM 43 O GLY A 124 4.724 -13.020 -0.292 1.00 0.00 O ATOM 0 H GLY A 124 4.825 -16.398 2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.958 -15.871 0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.455 -15.518 -0.638 1.00 0.00 H new ATOM 47 N LEU A 125 6.185 -13.563 1.336 1.00 0.00 N ATOM 48 CA LEU A 125 6.701 -12.242 1.609 1.00 0.00 C ATOM 49 C LEU A 125 8.159 -12.465 1.965 1.00 0.00 C ATOM 50 O LEU A 125 8.489 -12.788 3.108 1.00 0.00 O ATOM 51 CB LEU A 125 5.929 -11.601 2.762 1.00 0.00 C ATOM 52 CG LEU A 125 4.811 -10.635 2.340 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.448 -11.321 2.187 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.649 -9.560 3.411 1.00 0.00 C ATOM 0 H LEU A 125 6.587 -14.275 1.946 1.00 0.00 H new ATOM 0 HA LEU A 125 6.597 -11.563 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.493 -12.393 3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.634 -11.062 3.396 1.00 0.00 H new ATOM 0 HG LEU A 125 5.106 -10.225 1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.702 -10.585 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.516 -12.099 1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.156 -11.767 3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.857 -8.871 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.389 -10.028 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.585 -9.012 3.521 1.00 0.00 H new ATOM 66 N GLY A 126 9.011 -12.343 0.953 1.00 0.00 N ATOM 67 CA GLY A 126 10.444 -12.573 1.044 1.00 0.00 C ATOM 68 C GLY A 126 11.046 -11.874 2.254 1.00 0.00 C ATOM 69 O GLY A 126 11.361 -12.515 3.260 1.00 0.00 O ATOM 0 H GLY A 126 8.711 -12.072 0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.638 -13.644 1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.929 -12.214 0.136 1.00 0.00 H new ATOM 73 N GLY A 127 11.119 -10.551 2.188 1.00 0.00 N ATOM 74 CA GLY A 127 11.413 -9.663 3.295 1.00 0.00 C ATOM 75 C GLY A 127 10.840 -8.302 2.948 1.00 0.00 C ATOM 76 O GLY A 127 11.587 -7.366 2.677 1.00 0.00 O ATOM 0 H GLY A 127 10.966 -10.047 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.973 -10.041 4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.489 -9.596 3.459 1.00 0.00 H new ATOM 80 N TYR A 128 9.513 -8.220 2.838 1.00 0.00 N ATOM 81 CA TYR A 128 8.838 -6.952 2.606 1.00 0.00 C ATOM 82 C TYR A 128 8.687 -6.267 3.959 1.00 0.00 C ATOM 83 O TYR A 128 8.153 -6.870 4.899 1.00 0.00 O ATOM 84 CB TYR A 128 7.477 -7.165 1.932 1.00 0.00 C ATOM 85 CG TYR A 128 7.559 -7.565 0.472 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.843 -8.898 0.125 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.335 -6.611 -0.541 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.899 -9.278 -1.226 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.407 -6.980 -1.896 1.00 0.00 C ATOM 90 CZ TYR A 128 7.674 -8.324 -2.244 1.00 0.00 C ATOM 91 OH TYR A 128 7.725 -8.719 -3.543 1.00 0.00 O ATOM 0 H TYR A 128 8.887 -9.022 2.907 1.00 0.00 H new ATOM 0 HA TYR A 128 9.420 -6.327 1.929 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.931 -7.935 2.477 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.897 -6.246 2.013 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.018 -9.631 0.899 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.106 -5.590 -0.275 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.115 -10.303 -1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.259 -6.239 -2.668 1.00 0.00 H new ATOM 0 HH TYR A 128 7.828 -7.934 -4.120 1.00 0.00 H new ATOM 101 N MET A 129 9.160 -5.032 4.056 1.00 0.00 N ATOM 102 CA MET A 129 8.976 -4.189 5.220 1.00 0.00 C ATOM 103 C MET A 129 7.538 -3.691 5.195 1.00 0.00 C ATOM 104 O MET A 129 7.110 -3.158 4.169 1.00 0.00 O ATOM 105 CB MET A 129 9.933 -2.985 5.163 1.00 0.00 C ATOM 106 CG MET A 129 11.403 -3.299 5.468 1.00 0.00 C ATOM 107 SD MET A 129 12.312 -4.401 4.341 1.00 0.00 S ATOM 108 CE MET A 129 12.188 -3.494 2.775 1.00 0.00 C ATOM 0 H MET A 129 9.692 -4.583 3.311 1.00 0.00 H new ATOM 0 HA MET A 129 9.184 -4.750 6.131 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.872 -2.541 4.169 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.585 -2.232 5.870 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.941 -2.352 5.510 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.448 -3.736 6.465 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.527 -4.031 2.095 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.785 -2.499 2.962 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.177 -3.407 2.326 1.00 0.00 H new ATOM 118 N LEU A 130 6.787 -3.829 6.292 1.00 0.00 N ATOM 119 CA LEU A 130 5.509 -3.133 6.419 1.00 0.00 C ATOM 120 C LEU A 130 5.777 -1.692 6.838 1.00 0.00 C ATOM 121 O LEU A 130 5.761 -1.383 8.026 1.00 0.00 O ATOM 122 CB LEU A 130 4.528 -3.833 7.376 1.00 0.00 C ATOM 123 CG LEU A 130 3.142 -3.140 7.381 1.00 0.00 C ATOM 124 CD1 LEU A 130 2.558 -2.989 5.967 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.162 -3.925 8.256 1.00 0.00 C ATOM 0 H LEU A 130 7.039 -4.408 7.093 1.00 0.00 H new ATOM 0 HA LEU A 130 5.014 -3.150 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.413 -4.876 7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.940 -3.831 8.385 1.00 0.00 H new ATOM 0 HG LEU A 130 3.288 -2.140 7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.587 -2.498 6.025 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.233 -2.388 5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.440 -3.974 5.515 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.192 -3.428 8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.054 -4.936 7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.542 -3.970 9.277 1.00 0.00 H new ATOM 137 N GLY A 131 6.015 -0.836 5.848 1.00 0.00 N ATOM 138 CA GLY A 131 6.059 0.612 5.945 1.00 0.00 C ATOM 139 C GLY A 131 6.873 1.147 7.117 1.00 0.00 C ATOM 140 O GLY A 131 7.868 0.556 7.540 1.00 0.00 O ATOM 0 H GLY A 131 6.193 -1.161 4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.473 1.012 5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.039 0.988 6.027 1.00 0.00 H new ATOM 144 N SER A 132 6.450 2.312 7.590 1.00 0.00 N ATOM 145 CA SER A 132 6.906 2.990 8.786 1.00 0.00 C ATOM 146 C SER A 132 5.660 3.398 9.576 1.00 0.00 C ATOM 147 O SER A 132 5.524 3.005 10.731 1.00 0.00 O ATOM 148 CB SER A 132 7.783 4.192 8.397 1.00 0.00 C ATOM 149 OG SER A 132 8.974 4.218 9.155 1.00 0.00 O ATOM 0 H SER A 132 5.725 2.843 7.108 1.00 0.00 H new ATOM 0 HA SER A 132 7.526 2.346 9.410 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.025 4.141 7.335 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.228 5.117 8.554 1.00 0.00 H new ATOM 0 HG SER A 132 9.515 4.990 8.888 1.00 0.00 H new ATOM 155 N ALA A 133 4.739 4.112 8.914 1.00 0.00 N ATOM 156 CA ALA A 133 3.434 4.657 9.301 1.00 0.00 C ATOM 157 C ALA A 133 3.149 5.880 8.417 1.00 0.00 C ATOM 158 O ALA A 133 3.957 6.809 8.425 1.00 0.00 O ATOM 159 CB ALA A 133 3.396 5.081 10.776 1.00 0.00 C ATOM 0 H ALA A 133 4.927 4.356 7.942 1.00 0.00 H new ATOM 0 HA ALA A 133 2.681 3.880 9.167 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.409 5.478 11.015 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.603 4.217 11.408 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.149 5.849 10.953 1.00 0.00 H new ATOM 165 N MET A 134 2.031 5.944 7.688 1.00 0.00 N ATOM 166 CA MET A 134 1.579 7.133 6.948 1.00 0.00 C ATOM 167 C MET A 134 0.089 7.369 7.207 1.00 0.00 C ATOM 168 O MET A 134 -0.490 6.766 8.112 1.00 0.00 O ATOM 169 CB MET A 134 1.921 7.049 5.449 1.00 0.00 C ATOM 170 CG MET A 134 3.411 6.806 5.203 1.00 0.00 C ATOM 171 SD MET A 134 4.030 7.101 3.524 1.00 0.00 S ATOM 172 CE MET A 134 3.660 5.508 2.750 1.00 0.00 C ATOM 0 H MET A 134 1.396 5.151 7.592 1.00 0.00 H new ATOM 0 HA MET A 134 2.124 8.002 7.318 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.344 6.245 4.992 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.621 7.975 4.958 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.975 7.440 5.888 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.634 5.773 5.469 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.014 5.514 1.719 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.160 4.711 3.301 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.583 5.338 2.763 1.00 0.00 H new ATOM 182 N SER A 135 -0.506 8.334 6.511 1.00 0.00 N ATOM 183 CA SER A 135 -1.798 8.938 6.828 1.00 0.00 C ATOM 184 C SER A 135 -2.891 8.404 5.890 1.00 0.00 C ATOM 185 O SER A 135 -2.599 7.601 4.999 1.00 0.00 O ATOM 186 CB SER A 135 -1.665 10.468 6.721 1.00 0.00 C ATOM 187 OG SER A 135 -0.377 10.932 7.104 1.00 0.00 O ATOM 0 H SER A 135 -0.083 8.734 5.674 1.00 0.00 H new ATOM 0 HA SER A 135 -2.092 8.674 7.844 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.868 10.776 5.695 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.419 10.940 7.351 1.00 0.00 H new ATOM 0 HG SER A 135 -0.342 11.908 7.017 1.00 0.00 H new ATOM 193 N ARG A 136 -4.133 8.873 6.054 1.00 0.00 N ATOM 194 CA ARG A 136 -5.238 8.616 5.128 1.00 0.00 C ATOM 195 C ARG A 136 -5.373 9.847 4.212 1.00 0.00 C ATOM 196 O ARG A 136 -5.999 10.825 4.612 1.00 0.00 O ATOM 197 CB ARG A 136 -6.512 8.245 5.926 1.00 0.00 C ATOM 198 CG ARG A 136 -7.151 9.366 6.774 1.00 0.00 C ATOM 199 CD ARG A 136 -7.890 8.866 8.022 1.00 0.00 C ATOM 200 NE ARG A 136 -7.062 9.046 9.226 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.476 9.017 10.497 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.758 8.845 10.815 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.587 9.154 11.472 1.00 0.00 N ATOM 0 H ARG A 136 -4.402 9.452 6.849 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.056 7.757 4.482 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.261 7.882 5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.269 7.414 6.588 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.371 10.063 7.082 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.850 9.924 6.151 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.829 9.408 8.136 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.143 7.812 7.903 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.067 9.210 9.074 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.455 8.731 10.079 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.043 8.827 11.794 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.600 9.280 11.248 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.891 9.134 12.446 1.00 0.00 H new ATOM 217 N PRO A 137 -4.747 9.879 3.023 1.00 0.00 N ATOM 218 CA PRO A 137 -4.799 11.053 2.153 1.00 0.00 C ATOM 219 C PRO A 137 -6.196 11.252 1.570 1.00 0.00 C ATOM 220 O PRO A 137 -7.029 10.344 1.620 1.00 0.00 O ATOM 221 CB PRO A 137 -3.777 10.800 1.047 1.00 0.00 C ATOM 222 CG PRO A 137 -3.648 9.283 1.002 1.00 0.00 C ATOM 223 CD PRO A 137 -3.978 8.811 2.407 1.00 0.00 C ATOM 0 HA PRO A 137 -4.571 11.963 2.708 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.116 11.200 0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.822 11.275 1.270 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.332 8.852 0.271 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.641 8.982 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.550 7.884 2.382 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.069 8.609 2.973 1.00 0.00 H new ATOM 231 N MET A 138 -6.432 12.413 0.955 1.00 0.00 N ATOM 232 CA MET A 138 -7.630 12.688 0.182 1.00 0.00 C ATOM 233 C MET A 138 -7.281 12.534 -1.291 1.00 0.00 C ATOM 234 O MET A 138 -6.693 13.433 -1.893 1.00 0.00 O ATOM 235 CB MET A 138 -8.192 14.065 0.578 1.00 0.00 C ATOM 236 CG MET A 138 -9.636 14.282 0.113 1.00 0.00 C ATOM 237 SD MET A 138 -10.766 14.860 1.414 1.00 0.00 S ATOM 238 CE MET A 138 -12.242 13.854 1.064 1.00 0.00 C ATOM 0 H MET A 138 -5.781 13.197 0.985 1.00 0.00 H new ATOM 0 HA MET A 138 -8.435 11.983 0.390 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.146 14.171 1.662 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.559 14.845 0.154 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.637 15.007 -0.701 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.018 13.346 -0.294 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.935 13.920 1.903 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.729 14.224 0.162 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.948 12.815 0.917 1.00 0.00 H new ATOM 248 N ILE A 139 -7.536 11.342 -1.823 1.00 0.00 N ATOM 249 CA ILE A 139 -7.360 11.004 -3.227 1.00 0.00 C ATOM 250 C ILE A 139 -8.551 11.637 -3.935 1.00 0.00 C ATOM 251 O ILE A 139 -9.690 11.348 -3.557 1.00 0.00 O ATOM 252 CB ILE A 139 -7.375 9.470 -3.423 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.388 8.722 -2.493 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.165 9.099 -4.905 1.00 0.00 C ATOM 255 CD1 ILE A 139 -4.986 8.516 -3.061 1.00 0.00 C ATOM 0 H ILE A 139 -7.883 10.560 -1.267 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.408 11.363 -3.617 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.367 9.130 -3.127 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.306 9.275 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.811 7.747 -2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.180 8.015 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.963 9.535 -5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.203 9.485 -5.244 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.373 7.984 -2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.048 7.933 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.535 9.485 -3.276 1.00 0.00 H new ATOM 267 N HIS A 140 -8.302 12.472 -4.939 1.00 0.00 N ATOM 268 CA HIS A 140 -9.357 13.005 -5.782 1.00 0.00 C ATOM 269 C HIS A 140 -9.431 12.091 -6.993 1.00 0.00 C ATOM 270 O HIS A 140 -8.711 12.247 -7.981 1.00 0.00 O ATOM 271 CB HIS A 140 -9.137 14.482 -6.102 1.00 0.00 C ATOM 272 CG HIS A 140 -9.104 15.292 -4.834 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.996 15.512 -4.049 1.00 0.00 N ATOM 274 CD2 HIS A 140 -10.196 15.752 -4.151 1.00 0.00 C ATOM 275 CE1 HIS A 140 -8.412 16.093 -2.914 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.740 16.304 -2.948 1.00 0.00 N ATOM 0 H HIS A 140 -7.367 12.795 -5.187 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.325 13.007 -5.280 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.201 14.608 -6.646 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.934 14.843 -6.752 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.223 15.699 -4.480 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.769 16.355 -2.087 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.303 16.773 -2.238 1.00 0.00 H new ATOM 284 N PHE A 141 -10.242 11.053 -6.848 1.00 0.00 N ATOM 285 CA PHE A 141 -10.569 10.069 -7.863 1.00 0.00 C ATOM 286 C PHE A 141 -11.211 10.709 -9.097 1.00 0.00 C ATOM 287 O PHE A 141 -11.035 10.218 -10.215 1.00 0.00 O ATOM 288 CB PHE A 141 -11.518 9.082 -7.228 1.00 0.00 C ATOM 289 CG PHE A 141 -10.826 8.147 -6.261 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.176 7.003 -6.753 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.878 8.387 -4.877 1.00 0.00 C ATOM 292 CE1 PHE A 141 -9.596 6.087 -5.864 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.283 7.475 -3.990 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.640 6.324 -4.482 1.00 0.00 C ATOM 0 H PHE A 141 -10.716 10.867 -5.964 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.659 9.580 -8.211 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.303 9.626 -6.703 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.003 8.497 -8.009 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.123 6.829 -7.818 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.373 9.269 -4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.115 5.198 -6.244 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.319 7.658 -2.926 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.182 5.625 -3.798 1.00 0.00 H new ATOM 304 N GLY A 142 -11.946 11.804 -8.890 1.00 0.00 N ATOM 305 CA GLY A 142 -12.614 12.585 -9.917 1.00 0.00 C ATOM 306 C GLY A 142 -14.136 12.508 -9.824 1.00 0.00 C ATOM 307 O GLY A 142 -14.810 13.161 -10.625 1.00 0.00 O ATOM 0 H GLY A 142 -12.095 12.183 -7.955 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.302 13.626 -9.835 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.296 12.233 -10.899 1.00 0.00 H new ATOM 311 N ASN A 143 -14.694 11.715 -8.901 1.00 0.00 N ATOM 312 CA ASN A 143 -16.110 11.401 -8.831 1.00 0.00 C ATOM 313 C ASN A 143 -16.607 11.664 -7.424 1.00 0.00 C ATOM 314 O ASN A 143 -15.952 11.260 -6.461 1.00 0.00 O ATOM 315 CB ASN A 143 -16.355 9.916 -9.132 1.00 0.00 C ATOM 316 CG ASN A 143 -15.679 9.389 -10.386 1.00 0.00 C ATOM 317 OD1 ASN A 143 -14.461 9.405 -10.536 1.00 0.00 O ATOM 318 ND2 ASN A 143 -16.463 8.864 -11.292 1.00 0.00 N ATOM 0 H ASN A 143 -14.149 11.266 -8.165 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.631 12.019 -9.563 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.013 9.328 -8.280 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.429 9.753 -9.222 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.064 8.460 -12.139 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.473 8.859 -11.151 1.00 0.00 H new ATOM 325 N ASP A 144 -17.822 12.203 -7.296 1.00 0.00 N ATOM 326 CA ASP A 144 -18.370 12.592 -5.992 1.00 0.00 C ATOM 327 C ASP A 144 -18.441 11.400 -5.051 1.00 0.00 C ATOM 328 O ASP A 144 -18.287 11.568 -3.837 1.00 0.00 O ATOM 329 CB ASP A 144 -19.775 13.239 -6.027 1.00 0.00 C ATOM 330 CG ASP A 144 -20.245 13.821 -7.352 1.00 0.00 C ATOM 331 OD1 ASP A 144 -19.545 14.682 -7.933 1.00 0.00 O ATOM 332 OD2 ASP A 144 -21.300 13.365 -7.847 1.00 0.00 O ATOM 0 H ASP A 144 -18.448 12.381 -8.082 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.671 13.351 -5.640 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.500 12.488 -5.713 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.798 14.035 -5.282 1.00 0.00 H new ATOM 337 N TRP A 145 -18.693 10.208 -5.604 1.00 0.00 N ATOM 338 CA TRP A 145 -18.754 9.014 -4.799 1.00 0.00 C ATOM 339 C TRP A 145 -17.414 8.334 -4.641 1.00 0.00 C ATOM 340 O TRP A 145 -17.276 7.659 -3.639 1.00 0.00 O ATOM 341 CB TRP A 145 -19.718 7.969 -5.324 1.00 0.00 C ATOM 342 CG TRP A 145 -19.219 7.216 -6.531 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.197 7.611 -7.830 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.451 5.983 -6.488 1.00 0.00 C ATOM 345 NE1 TRP A 145 -18.494 6.679 -8.583 1.00 0.00 N ATOM 346 CE2 TRP A 145 -18.030 5.641 -7.799 1.00 0.00 C ATOM 347 CE3 TRP A 145 -18.010 5.170 -5.429 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.250 4.499 -8.042 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.168 4.073 -5.648 1.00 0.00 C ATOM 350 CH2 TRP A 145 -16.809 3.723 -6.958 1.00 0.00 C ATOM 0 H TRP A 145 -18.855 10.060 -6.600 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.106 9.388 -3.838 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.931 7.256 -4.528 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.660 8.455 -5.577 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.655 8.509 -8.217 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.340 6.752 -9.589 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.328 5.397 -4.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.992 4.220 -9.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.797 3.499 -4.812 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.192 2.854 -7.133 1.00 0.00 H new ATOM 361 N GLU A 146 -16.454 8.424 -5.567 1.00 0.00 N ATOM 362 CA GLU A 146 -15.196 7.713 -5.329 1.00 0.00 C ATOM 363 C GLU A 146 -14.515 8.363 -4.119 1.00 0.00 C ATOM 364 O GLU A 146 -13.923 7.679 -3.292 1.00 0.00 O ATOM 365 CB GLU A 146 -14.284 7.693 -6.571 1.00 0.00 C ATOM 366 CG GLU A 146 -14.700 6.633 -7.604 1.00 0.00 C ATOM 367 CD GLU A 146 -13.560 6.165 -8.521 1.00 0.00 C ATOM 368 OE1 GLU A 146 -12.796 5.248 -8.142 1.00 0.00 O ATOM 369 OE2 GLU A 146 -13.446 6.654 -9.668 1.00 0.00 O ATOM 0 H GLU A 146 -16.514 8.950 -6.439 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.403 6.664 -5.119 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.298 8.676 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.257 7.504 -6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.106 5.769 -7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.503 7.038 -8.220 1.00 0.00 H new ATOM 376 N ASP A 147 -14.712 9.674 -3.950 1.00 0.00 N ATOM 377 CA ASP A 147 -14.198 10.452 -2.846 1.00 0.00 C ATOM 378 C ASP A 147 -15.026 10.154 -1.605 1.00 0.00 C ATOM 379 O ASP A 147 -14.476 9.873 -0.540 1.00 0.00 O ATOM 380 CB ASP A 147 -14.299 11.940 -3.204 1.00 0.00 C ATOM 381 CG ASP A 147 -13.049 12.710 -2.810 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.522 12.468 -1.704 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.656 13.586 -3.615 1.00 0.00 O ATOM 0 H ASP A 147 -15.255 10.232 -4.609 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.156 10.198 -2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.465 12.044 -4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.164 12.375 -2.704 1.00 0.00 H new ATOM 388 N ARG A 148 -16.367 10.177 -1.734 1.00 0.00 N ATOM 389 CA ARG A 148 -17.225 9.894 -0.596 1.00 0.00 C ATOM 390 C ARG A 148 -16.952 8.490 -0.083 1.00 0.00 C ATOM 391 O ARG A 148 -16.809 8.309 1.120 1.00 0.00 O ATOM 392 CB ARG A 148 -18.726 10.110 -0.873 1.00 0.00 C ATOM 393 CG ARG A 148 -19.604 9.491 0.235 1.00 0.00 C ATOM 394 CD ARG A 148 -21.100 9.716 0.033 1.00 0.00 C ATOM 395 NE ARG A 148 -21.531 11.044 0.485 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.775 11.515 0.351 1.00 0.00 C ATOM 397 NH1 ARG A 148 -23.713 10.794 -0.257 1.00 0.00 N ATOM 398 NH2 ARG A 148 -23.090 12.713 0.821 1.00 0.00 N ATOM 0 H ARG A 148 -16.860 10.386 -2.602 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.974 10.621 0.176 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.933 11.178 -0.948 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.986 9.667 -1.834 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.410 8.419 0.283 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.309 9.911 1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.343 9.598 -1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.656 8.952 0.576 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.838 11.646 0.929 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.487 9.871 -0.627 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.659 11.164 -0.353 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.382 13.280 1.287 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.040 13.068 0.716 1.00 0.00 H new ATOM 412 N TYR A 149 -16.957 7.507 -0.976 1.00 0.00 N ATOM 413 CA TYR A 149 -16.833 6.113 -0.650 1.00 0.00 C ATOM 414 C TYR A 149 -15.578 5.940 0.174 1.00 0.00 C ATOM 415 O TYR A 149 -15.626 5.452 1.300 1.00 0.00 O ATOM 416 CB TYR A 149 -16.796 5.246 -1.897 1.00 0.00 C ATOM 417 CG TYR A 149 -16.852 3.767 -1.600 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.062 3.222 -1.147 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.737 2.937 -1.807 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.203 1.831 -1.031 1.00 0.00 C ATOM 421 CE2 TYR A 149 -15.864 1.541 -1.672 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.117 0.981 -1.331 1.00 0.00 C ATOM 423 OH TYR A 149 -17.322 -0.362 -1.332 1.00 0.00 O ATOM 0 H TYR A 149 -17.051 7.677 -1.977 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.704 5.790 -0.080 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.635 5.512 -2.541 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.885 5.463 -2.455 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.884 3.872 -0.888 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.783 3.370 -2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.145 1.410 -0.711 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.008 0.901 -1.828 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.532 -0.813 -1.695 1.00 0.00 H new ATOM 433 N TYR A 150 -14.471 6.427 -0.389 1.00 0.00 N ATOM 434 CA TYR A 150 -13.188 6.381 0.250 1.00 0.00 C ATOM 435 C TYR A 150 -13.232 7.044 1.627 1.00 0.00 C ATOM 436 O TYR A 150 -12.861 6.429 2.623 1.00 0.00 O ATOM 437 CB TYR A 150 -12.148 7.030 -0.667 1.00 0.00 C ATOM 438 CG TYR A 150 -10.802 7.155 -0.005 1.00 0.00 C ATOM 439 CD1 TYR A 150 -9.875 6.101 -0.055 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.522 8.309 0.738 1.00 0.00 C ATOM 441 CE1 TYR A 150 -8.667 6.197 0.657 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.328 8.407 1.454 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.384 7.361 1.410 1.00 0.00 C ATOM 444 OH TYR A 150 -7.206 7.516 2.075 1.00 0.00 O ATOM 0 H TYR A 150 -14.457 6.865 -1.310 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.903 5.342 0.418 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.049 6.438 -1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.497 8.019 -0.966 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.090 5.219 -0.639 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.231 9.124 0.757 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.956 5.384 0.629 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.126 9.288 2.045 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.936 8.458 2.047 1.00 0.00 H new ATOM 454 N ARG A 151 -13.699 8.292 1.729 1.00 0.00 N ATOM 455 CA ARG A 151 -13.711 9.029 2.997 1.00 0.00 C ATOM 456 C ARG A 151 -14.544 8.348 4.093 1.00 0.00 C ATOM 457 O ARG A 151 -14.389 8.659 5.278 1.00 0.00 O ATOM 458 CB ARG A 151 -13.972 10.503 2.739 1.00 0.00 C ATOM 459 CG ARG A 151 -15.453 10.812 2.663 1.00 0.00 C ATOM 460 CD ARG A 151 -15.900 11.773 3.747 1.00 0.00 C ATOM 461 NE ARG A 151 -15.572 11.266 5.083 1.00 0.00 N ATOM 462 CZ ARG A 151 -14.824 11.854 6.017 1.00 0.00 C ATOM 463 NH1 ARG A 151 -14.499 13.142 5.952 1.00 0.00 N ATOM 464 NH2 ARG A 151 -14.382 11.102 7.015 1.00 0.00 N ATOM 0 H ARG A 151 -14.077 8.817 0.941 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.719 8.995 3.448 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.518 11.096 3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.492 10.798 1.806 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.683 11.238 1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.020 9.885 2.747 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.422 12.741 3.596 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.975 11.934 3.672 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.962 10.356 5.327 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.824 13.711 5.170 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.925 13.561 6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.617 10.110 7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.807 11.515 7.749 1.00 0.00 H new ATOM 478 N GLU A 152 -15.415 7.424 3.707 1.00 0.00 N ATOM 479 CA GLU A 152 -16.312 6.667 4.575 1.00 0.00 C ATOM 480 C GLU A 152 -15.749 5.278 4.927 1.00 0.00 C ATOM 481 O GLU A 152 -16.335 4.571 5.748 1.00 0.00 O ATOM 482 CB GLU A 152 -17.696 6.598 3.915 1.00 0.00 C ATOM 483 CG GLU A 152 -18.324 8.005 3.839 1.00 0.00 C ATOM 484 CD GLU A 152 -19.048 8.457 5.104 1.00 0.00 C ATOM 485 OE1 GLU A 152 -18.504 8.285 6.222 1.00 0.00 O ATOM 486 OE2 GLU A 152 -20.089 9.142 4.959 1.00 0.00 O ATOM 0 H GLU A 152 -15.521 7.168 2.725 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.406 7.182 5.531 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.608 6.177 2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.345 5.933 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.538 8.725 3.611 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.028 8.028 3.007 1.00 0.00 H new ATOM 493 N ASN A 153 -14.601 4.881 4.364 1.00 0.00 N ATOM 494 CA ASN A 153 -13.912 3.612 4.650 1.00 0.00 C ATOM 495 C ASN A 153 -12.383 3.745 4.733 1.00 0.00 C ATOM 496 O ASN A 153 -11.695 2.743 4.919 1.00 0.00 O ATOM 497 CB ASN A 153 -14.343 2.544 3.625 1.00 0.00 C ATOM 498 CG ASN A 153 -13.981 2.866 2.180 1.00 0.00 C ATOM 499 OD1 ASN A 153 -12.925 3.393 1.863 1.00 0.00 O ATOM 500 ND2 ASN A 153 -14.854 2.539 1.251 1.00 0.00 N ATOM 0 H ASN A 153 -14.109 5.450 3.675 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.218 3.295 5.647 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.885 1.593 3.897 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.422 2.409 3.693 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.648 2.726 0.270 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.736 2.099 1.512 1.00 0.00 H new ATOM 507 N MET A 154 -11.845 4.969 4.727 1.00 0.00 N ATOM 508 CA MET A 154 -10.430 5.365 4.812 1.00 0.00 C ATOM 509 C MET A 154 -9.657 4.849 6.042 1.00 0.00 C ATOM 510 O MET A 154 -8.502 5.215 6.248 1.00 0.00 O ATOM 511 CB MET A 154 -10.355 6.904 4.768 1.00 0.00 C ATOM 512 CG MET A 154 -10.977 7.562 6.018 1.00 0.00 C ATOM 513 SD MET A 154 -10.956 9.375 6.175 1.00 0.00 S ATOM 514 CE MET A 154 -10.144 9.916 4.651 1.00 0.00 C ATOM 0 H MET A 154 -12.446 5.790 4.656 1.00 0.00 H new ATOM 0 HA MET A 154 -9.938 4.893 3.961 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.313 7.211 4.680 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.870 7.264 3.877 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.017 7.241 6.074 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.469 7.152 6.891 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.998 10.996 4.680 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.177 9.421 4.558 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.767 9.657 3.795 1.00 0.00 H new ATOM 524 N TYR A 155 -10.306 4.070 6.901 1.00 0.00 N ATOM 525 CA TYR A 155 -9.825 3.522 8.162 1.00 0.00 C ATOM 526 C TYR A 155 -9.864 1.985 8.162 1.00 0.00 C ATOM 527 O TYR A 155 -9.337 1.344 9.077 1.00 0.00 O ATOM 528 CB TYR A 155 -10.705 4.109 9.274 1.00 0.00 C ATOM 529 CG TYR A 155 -12.205 4.066 9.003 1.00 0.00 C ATOM 530 CD1 TYR A 155 -12.955 2.911 9.295 1.00 0.00 C ATOM 531 CD2 TYR A 155 -12.860 5.192 8.462 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.353 2.920 9.157 1.00 0.00 C ATOM 533 CE2 TYR A 155 -14.256 5.206 8.310 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.014 4.079 8.696 1.00 0.00 C ATOM 535 OH TYR A 155 -16.372 4.123 8.674 1.00 0.00 O ATOM 0 H TYR A 155 -11.266 3.781 6.715 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.781 3.793 8.321 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.503 3.569 10.199 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.411 5.145 9.440 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.453 2.014 9.627 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.281 6.053 8.161 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.924 2.037 9.404 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.748 6.075 7.899 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.680 4.258 7.754 1.00 0.00 H new ATOM 545 N ARG A 156 -10.497 1.389 7.147 1.00 0.00 N ATOM 546 CA ARG A 156 -10.492 -0.043 6.878 1.00 0.00 C ATOM 547 C ARG A 156 -9.155 -0.399 6.231 1.00 0.00 C ATOM 548 O ARG A 156 -8.543 -1.397 6.614 1.00 0.00 O ATOM 549 CB ARG A 156 -11.668 -0.410 5.947 1.00 0.00 C ATOM 550 CG ARG A 156 -13.049 0.078 6.438 1.00 0.00 C ATOM 551 CD ARG A 156 -13.565 -0.651 7.681 1.00 0.00 C ATOM 552 NE ARG A 156 -13.995 -2.022 7.346 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.204 -2.366 6.889 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.235 -1.541 6.997 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.385 -3.540 6.308 1.00 0.00 N ATOM 0 H ARG A 156 -11.046 1.915 6.467 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.613 -0.606 7.803 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.478 0.010 4.959 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.699 -1.493 5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.989 1.145 6.654 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.773 -0.044 5.632 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.782 -0.686 8.438 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.400 -0.098 8.111 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.313 -2.770 7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.114 -0.627 7.434 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.150 -1.819 6.643 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.602 -4.186 6.208 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.308 -3.800 5.960 1.00 0.00 H new ATOM 569 N TYR A 157 -8.694 0.423 5.284 1.00 0.00 N ATOM 570 CA TYR A 157 -7.375 0.303 4.687 1.00 0.00 C ATOM 571 C TYR A 157 -6.303 0.527 5.764 1.00 0.00 C ATOM 572 O TYR A 157 -6.573 1.200 6.769 1.00 0.00 O ATOM 573 CB TYR A 157 -7.230 1.325 3.548 1.00 0.00 C ATOM 574 CG TYR A 157 -8.383 1.379 2.565 1.00 0.00 C ATOM 575 CD1 TYR A 157 -8.948 0.196 2.051 1.00 0.00 C ATOM 576 CD2 TYR A 157 -8.920 2.624 2.197 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.081 0.251 1.220 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.052 2.687 1.372 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.649 1.499 0.896 1.00 0.00 C ATOM 580 OH TYR A 157 -11.804 1.563 0.186 1.00 0.00 O ATOM 0 H TYR A 157 -9.240 1.199 4.910 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.246 -0.696 4.272 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.103 2.315 3.986 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.317 1.101 2.997 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.508 -0.759 2.297 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.460 3.535 2.550 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.514 -0.659 0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.468 3.646 1.100 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.300 2.369 0.441 1.00 0.00 H new ATOM 590 N PRO A 158 -5.078 0.015 5.563 1.00 0.00 N ATOM 591 CA PRO A 158 -3.996 0.198 6.512 1.00 0.00 C ATOM 592 C PRO A 158 -3.526 1.656 6.507 1.00 0.00 C ATOM 593 O PRO A 158 -3.795 2.434 5.583 1.00 0.00 O ATOM 594 CB PRO A 158 -2.870 -0.746 6.061 1.00 0.00 C ATOM 595 CG PRO A 158 -3.303 -1.316 4.713 1.00 0.00 C ATOM 596 CD PRO A 158 -4.565 -0.556 4.332 1.00 0.00 C ATOM 0 HA PRO A 158 -4.311 -0.029 7.531 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.926 -0.209 5.971 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.716 -1.543 6.789 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.524 -1.182 3.963 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.497 -2.386 4.784 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.345 0.224 3.603 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.298 -1.221 3.876 1.00 0.00 H new ATOM 604 N ASN A 159 -2.741 2.019 7.518 1.00 0.00 N ATOM 605 CA ASN A 159 -1.956 3.248 7.523 1.00 0.00 C ATOM 606 C ASN A 159 -0.546 3.016 6.962 1.00 0.00 C ATOM 607 O ASN A 159 0.179 3.987 6.743 1.00 0.00 O ATOM 608 CB ASN A 159 -1.891 3.820 8.946 1.00 0.00 C ATOM 609 CG ASN A 159 -0.876 3.092 9.800 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.975 1.885 9.966 1.00 0.00 O ATOM 611 ND2 ASN A 159 0.120 3.801 10.299 1.00 0.00 N ATOM 0 H ASN A 159 -2.632 1.462 8.365 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.448 3.971 6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.635 4.879 8.901 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.874 3.750 9.411 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.847 3.343 10.848 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.162 4.807 10.135 1.00 0.00 H new ATOM 618 N GLN A 160 -0.145 1.768 6.706 1.00 0.00 N ATOM 619 CA GLN A 160 1.168 1.385 6.187 1.00 0.00 C ATOM 620 C GLN A 160 1.012 0.723 4.808 1.00 0.00 C ATOM 621 O GLN A 160 -0.108 0.516 4.333 1.00 0.00 O ATOM 622 CB GLN A 160 1.908 0.497 7.201 1.00 0.00 C ATOM 623 CG GLN A 160 2.114 1.205 8.539 1.00 0.00 C ATOM 624 CD GLN A 160 2.727 0.318 9.608 1.00 0.00 C ATOM 625 OE1 GLN A 160 2.258 -0.786 9.867 1.00 0.00 O ATOM 626 NE2 GLN A 160 3.767 0.813 10.250 1.00 0.00 N ATOM 0 H GLN A 160 -0.753 0.964 6.862 1.00 0.00 H new ATOM 0 HA GLN A 160 1.784 2.273 6.047 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.342 -0.421 7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.876 0.208 6.791 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.756 2.073 8.386 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.154 1.578 8.895 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.126 1.735 10.004 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.212 0.274 10.993 1.00 0.00 H new ATOM 635 N VAL A 161 2.135 0.398 4.169 1.00 0.00 N ATOM 636 CA VAL A 161 2.233 -0.244 2.864 1.00 0.00 C ATOM 637 C VAL A 161 3.417 -1.208 2.936 1.00 0.00 C ATOM 638 O VAL A 161 4.432 -0.879 3.554 1.00 0.00 O ATOM 639 CB VAL A 161 2.404 0.814 1.748 1.00 0.00 C ATOM 640 CG1 VAL A 161 1.078 1.534 1.478 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.473 1.884 2.048 1.00 0.00 C ATOM 0 H VAL A 161 3.052 0.588 4.574 1.00 0.00 H new ATOM 0 HA VAL A 161 1.324 -0.793 2.618 1.00 0.00 H new ATOM 0 HB VAL A 161 2.736 0.249 0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.220 2.274 0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.327 0.809 1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.743 2.032 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.529 2.586 1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.205 2.421 2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.442 1.403 2.182 1.00 0.00 H new ATOM 651 N TYR A 162 3.291 -2.412 2.383 1.00 0.00 N ATOM 652 CA TYR A 162 4.387 -3.368 2.347 1.00 0.00 C ATOM 653 C TYR A 162 5.246 -3.089 1.126 1.00 0.00 C ATOM 654 O TYR A 162 4.723 -3.110 0.016 1.00 0.00 O ATOM 655 CB TYR A 162 3.885 -4.791 2.176 1.00 0.00 C ATOM 656 CG TYR A 162 3.354 -5.495 3.401 1.00 0.00 C ATOM 657 CD1 TYR A 162 4.247 -6.135 4.281 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.970 -5.535 3.649 1.00 0.00 C ATOM 659 CE1 TYR A 162 3.757 -6.826 5.400 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.474 -6.199 4.783 1.00 0.00 C ATOM 661 CZ TYR A 162 2.367 -6.859 5.656 1.00 0.00 C ATOM 662 OH TYR A 162 1.889 -7.550 6.724 1.00 0.00 O ATOM 0 H TYR A 162 2.430 -2.748 1.951 1.00 0.00 H new ATOM 0 HA TYR A 162 4.932 -3.267 3.285 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.095 -4.781 1.425 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.701 -5.389 1.772 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.310 -6.094 4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.287 -5.054 2.965 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.441 -7.332 6.065 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.413 -6.205 4.987 1.00 0.00 H new ATOM 0 HH TYR A 162 0.913 -7.469 6.756 1.00 0.00 H new ATOM 672 N TYR A 163 6.558 -2.955 1.289 1.00 0.00 N ATOM 673 CA TYR A 163 7.473 -2.650 0.198 1.00 0.00 C ATOM 674 C TYR A 163 8.756 -3.457 0.335 1.00 0.00 C ATOM 675 O TYR A 163 9.028 -4.040 1.384 1.00 0.00 O ATOM 676 CB TYR A 163 7.737 -1.139 0.158 1.00 0.00 C ATOM 677 CG TYR A 163 8.512 -0.590 1.341 1.00 0.00 C ATOM 678 CD1 TYR A 163 7.912 -0.511 2.615 1.00 0.00 C ATOM 679 CD2 TYR A 163 9.851 -0.193 1.172 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.650 -0.031 3.716 1.00 0.00 C ATOM 681 CE2 TYR A 163 10.599 0.253 2.272 1.00 0.00 C ATOM 682 CZ TYR A 163 10.006 0.336 3.547 1.00 0.00 C ATOM 683 OH TYR A 163 10.768 0.733 4.598 1.00 0.00 O ATOM 0 H TYR A 163 7.020 -3.056 2.193 1.00 0.00 H new ATOM 0 HA TYR A 163 7.021 -2.936 -0.752 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.284 -0.905 -0.755 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.780 -0.620 0.098 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.885 -0.819 2.747 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.305 -0.232 0.193 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.182 0.056 4.685 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.634 0.534 2.141 1.00 0.00 H new ATOM 0 HH TYR A 163 11.673 0.943 4.285 1.00 0.00 H new ATOM 693 N ARG A 164 9.530 -3.528 -0.745 1.00 0.00 N ATOM 694 CA ARG A 164 10.833 -4.176 -0.782 1.00 0.00 C ATOM 695 C ARG A 164 11.925 -3.113 -0.767 1.00 0.00 C ATOM 696 O ARG A 164 11.634 -1.953 -1.043 1.00 0.00 O ATOM 697 CB ARG A 164 10.924 -5.054 -2.041 1.00 0.00 C ATOM 698 CG ARG A 164 10.818 -6.546 -1.727 1.00 0.00 C ATOM 699 CD ARG A 164 10.758 -7.414 -3.002 1.00 0.00 C ATOM 700 NE ARG A 164 11.990 -7.411 -3.814 1.00 0.00 N ATOM 701 CZ ARG A 164 13.143 -8.050 -3.565 1.00 0.00 C ATOM 702 NH1 ARG A 164 13.305 -8.728 -2.432 1.00 0.00 N ATOM 703 NH2 ARG A 164 14.135 -8.007 -4.450 1.00 0.00 N ATOM 0 H ARG A 164 9.258 -3.125 -1.642 1.00 0.00 H new ATOM 0 HA ARG A 164 10.966 -4.814 0.092 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.129 -4.775 -2.732 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.869 -4.859 -2.547 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.674 -6.849 -1.125 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.926 -6.725 -1.127 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.532 -8.441 -2.715 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.931 -7.067 -3.622 1.00 0.00 H new ATOM 0 HE ARG A 164 11.962 -6.855 -4.669 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.550 -8.764 -1.747 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.184 -9.212 -2.248 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.020 -7.487 -5.320 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.011 -8.494 -4.258 1.00 0.00 H new ATOM 717 N PRO A 165 13.176 -3.493 -0.482 1.00 0.00 N ATOM 718 CA PRO A 165 14.275 -2.554 -0.520 1.00 0.00 C ATOM 719 C PRO A 165 14.443 -1.953 -1.929 1.00 0.00 C ATOM 720 O PRO A 165 14.804 -2.666 -2.871 1.00 0.00 O ATOM 721 CB PRO A 165 15.485 -3.346 -0.028 1.00 0.00 C ATOM 722 CG PRO A 165 15.104 -4.816 0.068 1.00 0.00 C ATOM 723 CD PRO A 165 13.594 -4.831 -0.070 1.00 0.00 C ATOM 0 HA PRO A 165 14.117 -1.682 0.115 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.324 -3.218 -0.712 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.808 -2.976 0.945 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.580 -5.401 -0.719 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.419 -5.246 1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.284 -5.573 -0.806 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.126 -5.105 0.875 1.00 0.00 H new ATOM 731 N VAL A 166 14.186 -0.647 -2.090 1.00 0.00 N ATOM 732 CA VAL A 166 14.400 0.114 -3.342 1.00 0.00 C ATOM 733 C VAL A 166 15.822 -0.106 -3.878 1.00 0.00 C ATOM 734 O VAL A 166 16.057 -0.132 -5.085 1.00 0.00 O ATOM 735 CB VAL A 166 14.080 1.620 -3.120 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.841 2.232 -1.933 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.275 2.535 -4.350 1.00 0.00 C ATOM 0 H VAL A 166 13.813 -0.070 -1.336 1.00 0.00 H new ATOM 0 HA VAL A 166 13.714 -0.256 -4.104 1.00 0.00 H new ATOM 0 HB VAL A 166 13.012 1.591 -2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.573 3.284 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.576 1.701 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.914 2.146 -2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.024 3.562 -4.083 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.314 2.489 -4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.625 2.201 -5.159 1.00 0.00 H new ATOM 747 N ASP A 167 16.772 -0.307 -2.970 1.00 0.00 N ATOM 748 CA ASP A 167 18.182 -0.619 -3.181 1.00 0.00 C ATOM 749 C ASP A 167 18.470 -1.928 -3.915 1.00 0.00 C ATOM 750 O ASP A 167 19.634 -2.219 -4.169 1.00 0.00 O ATOM 751 CB ASP A 167 18.887 -0.581 -1.828 1.00 0.00 C ATOM 752 CG ASP A 167 18.306 -1.530 -0.796 1.00 0.00 C ATOM 753 OD1 ASP A 167 18.633 -2.731 -0.815 1.00 0.00 O ATOM 754 OD2 ASP A 167 17.470 -1.035 0.007 1.00 0.00 O ATOM 0 H ASP A 167 16.554 -0.250 -1.975 1.00 0.00 H new ATOM 0 HA ASP A 167 18.570 0.141 -3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.940 -0.821 -1.973 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.842 0.435 -1.436 1.00 0.00 H new ATOM 759 N GLN A 168 17.457 -2.686 -4.330 1.00 0.00 N ATOM 760 CA GLN A 168 17.649 -3.876 -5.153 1.00 0.00 C ATOM 761 C GLN A 168 17.085 -3.698 -6.570 1.00 0.00 C ATOM 762 O GLN A 168 17.323 -4.556 -7.421 1.00 0.00 O ATOM 763 CB GLN A 168 17.014 -5.070 -4.425 1.00 0.00 C ATOM 764 CG GLN A 168 17.908 -6.315 -4.372 1.00 0.00 C ATOM 765 CD GLN A 168 17.237 -7.431 -3.572 1.00 0.00 C ATOM 766 OE1 GLN A 168 16.894 -8.484 -4.102 1.00 0.00 O ATOM 767 NE2 GLN A 168 16.973 -7.227 -2.292 1.00 0.00 N ATOM 0 H GLN A 168 16.481 -2.492 -4.105 1.00 0.00 H new ATOM 0 HA GLN A 168 18.716 -4.056 -5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.764 -4.771 -3.407 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.078 -5.328 -4.920 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.117 -6.662 -5.384 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.866 -6.061 -3.918 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.255 -6.354 -1.846 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.487 -7.942 -1.751 1.00 0.00 H new ATOM 776 N TYR A 169 16.323 -2.633 -6.849 1.00 0.00 N ATOM 777 CA TYR A 169 15.560 -2.511 -8.088 1.00 0.00 C ATOM 778 C TYR A 169 16.318 -1.753 -9.170 1.00 0.00 C ATOM 779 O TYR A 169 17.392 -1.180 -8.964 1.00 0.00 O ATOM 780 CB TYR A 169 14.182 -1.887 -7.817 1.00 0.00 C ATOM 781 CG TYR A 169 13.180 -2.914 -7.347 1.00 0.00 C ATOM 782 CD1 TYR A 169 13.127 -3.238 -5.984 1.00 0.00 C ATOM 783 CD2 TYR A 169 12.308 -3.550 -8.258 1.00 0.00 C ATOM 784 CE1 TYR A 169 12.216 -4.197 -5.531 1.00 0.00 C ATOM 785 CE2 TYR A 169 11.383 -4.506 -7.802 1.00 0.00 C ATOM 786 CZ TYR A 169 11.339 -4.841 -6.428 1.00 0.00 C ATOM 787 OH TYR A 169 10.518 -5.812 -5.950 1.00 0.00 O ATOM 0 H TYR A 169 16.221 -1.836 -6.221 1.00 0.00 H new ATOM 0 HA TYR A 169 15.408 -3.519 -8.474 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.280 -1.105 -7.064 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.814 -1.411 -8.726 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.789 -2.748 -5.285 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.352 -3.301 -9.308 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.184 -4.448 -4.481 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.709 -4.983 -8.498 1.00 0.00 H new ATOM 0 HH TYR A 169 9.969 -6.166 -6.681 1.00 0.00 H new ATOM 797 N ASN A 170 15.743 -1.797 -10.368 1.00 0.00 N ATOM 798 CA ASN A 170 16.190 -1.099 -11.561 1.00 0.00 C ATOM 799 C ASN A 170 15.505 0.252 -11.740 1.00 0.00 C ATOM 800 O ASN A 170 15.998 1.056 -12.525 1.00 0.00 O ATOM 801 CB ASN A 170 15.844 -1.941 -12.796 1.00 0.00 C ATOM 802 CG ASN A 170 14.341 -2.003 -13.050 1.00 0.00 C ATOM 803 OD1 ASN A 170 13.558 -2.333 -12.162 1.00 0.00 O ATOM 804 ND2 ASN A 170 13.877 -1.674 -14.238 1.00 0.00 N ATOM 0 H ASN A 170 14.905 -2.353 -10.538 1.00 0.00 H new ATOM 0 HA ASN A 170 17.263 -0.942 -11.451 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.341 -1.521 -13.670 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.230 -2.952 -12.664 1.00 0.00 H new ATOM 0 HD21 ASN A 170 12.873 -1.694 -14.417 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.522 -1.399 -14.979 1.00 0.00 H new ATOM 811 N ASN A 171 14.342 0.493 -11.130 1.00 0.00 N ATOM 812 CA ASN A 171 13.524 1.673 -11.392 1.00 0.00 C ATOM 813 C ASN A 171 12.528 1.903 -10.254 1.00 0.00 C ATOM 814 O ASN A 171 12.483 1.117 -9.304 1.00 0.00 O ATOM 815 CB ASN A 171 12.848 1.553 -12.773 1.00 0.00 C ATOM 816 CG ASN A 171 11.629 0.655 -12.881 1.00 0.00 C ATOM 817 OD1 ASN A 171 10.945 0.365 -11.912 1.00 0.00 O ATOM 818 ND2 ASN A 171 11.270 0.269 -14.093 1.00 0.00 N ATOM 0 H ASN A 171 13.940 -0.134 -10.433 1.00 0.00 H new ATOM 0 HA ASN A 171 14.160 2.558 -11.426 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.558 2.554 -13.094 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.594 1.195 -13.483 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.417 -0.275 -14.223 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.846 0.515 -14.898 1.00 0.00 H new ATOM 825 N GLN A 172 11.748 2.986 -10.332 1.00 0.00 N ATOM 826 CA GLN A 172 10.672 3.255 -9.388 1.00 0.00 C ATOM 827 C GLN A 172 9.443 2.408 -9.705 1.00 0.00 C ATOM 828 O GLN A 172 8.869 1.825 -8.794 1.00 0.00 O ATOM 829 CB GLN A 172 10.272 4.736 -9.447 1.00 0.00 C ATOM 830 CG GLN A 172 9.135 5.102 -8.469 1.00 0.00 C ATOM 831 CD GLN A 172 8.138 6.059 -9.103 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.309 7.272 -9.066 1.00 0.00 O ATOM 833 NE2 GLN A 172 7.094 5.545 -9.725 1.00 0.00 N ATOM 0 H GLN A 172 11.850 3.699 -11.055 1.00 0.00 H new ATOM 0 HA GLN A 172 11.036 3.004 -8.392 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.145 5.350 -9.224 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.961 4.981 -10.463 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.619 4.195 -8.154 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.557 5.557 -7.573 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.962 4.534 -9.749 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.419 6.159 -10.181 1.00 0.00 H new ATOM 842 N ASN A 173 8.942 2.463 -10.943 1.00 0.00 N ATOM 843 CA ASN A 173 7.540 2.112 -11.212 1.00 0.00 C ATOM 844 C ASN A 173 7.297 0.658 -10.936 1.00 0.00 C ATOM 845 O ASN A 173 6.309 0.279 -10.318 1.00 0.00 O ATOM 846 CB ASN A 173 7.139 2.344 -12.667 1.00 0.00 C ATOM 847 CG ASN A 173 6.835 3.824 -12.877 1.00 0.00 C ATOM 848 OD1 ASN A 173 5.694 4.273 -12.875 1.00 0.00 O ATOM 849 ND2 ASN A 173 7.866 4.643 -12.919 1.00 0.00 N ATOM 0 H ASN A 173 9.476 2.743 -11.766 1.00 0.00 H new ATOM 0 HA ASN A 173 6.951 2.757 -10.560 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.943 2.028 -13.332 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.265 1.743 -12.915 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.715 5.651 -12.950 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.815 4.269 -12.921 1.00 0.00 H new ATOM 856 N THR A 174 8.208 -0.151 -11.443 1.00 0.00 N ATOM 857 CA THR A 174 8.139 -1.578 -11.274 1.00 0.00 C ATOM 858 C THR A 174 8.160 -1.937 -9.782 1.00 0.00 C ATOM 859 O THR A 174 7.325 -2.713 -9.319 1.00 0.00 O ATOM 860 CB THR A 174 9.273 -2.246 -12.056 1.00 0.00 C ATOM 861 OG1 THR A 174 9.454 -1.772 -13.376 1.00 0.00 O ATOM 862 CG2 THR A 174 8.829 -3.680 -12.258 1.00 0.00 C ATOM 0 H THR A 174 9.013 0.168 -11.982 1.00 0.00 H new ATOM 0 HA THR A 174 7.199 -1.955 -11.677 1.00 0.00 H new ATOM 0 HB THR A 174 10.190 -2.069 -11.493 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.198 -2.252 -13.797 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.594 -4.223 -12.813 1.00 0.00 H new ATOM 0 HG22 THR A 174 8.679 -4.154 -11.288 1.00 0.00 H new ATOM 0 HG23 THR A 174 7.894 -3.696 -12.818 1.00 0.00 H new ATOM 870 N PHE A 175 9.085 -1.338 -9.028 1.00 0.00 N ATOM 871 CA PHE A 175 9.181 -1.477 -7.582 1.00 0.00 C ATOM 872 C PHE A 175 7.856 -1.099 -6.906 1.00 0.00 C ATOM 873 O PHE A 175 7.328 -1.864 -6.100 1.00 0.00 O ATOM 874 CB PHE A 175 10.363 -0.619 -7.097 1.00 0.00 C ATOM 875 CG PHE A 175 10.248 -0.114 -5.679 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.193 -1.026 -4.612 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.110 1.266 -5.438 1.00 0.00 C ATOM 878 CE1 PHE A 175 10.009 -0.552 -3.306 1.00 0.00 C ATOM 879 CE2 PHE A 175 9.927 1.729 -4.126 1.00 0.00 C ATOM 880 CZ PHE A 175 9.907 0.824 -3.061 1.00 0.00 C ATOM 0 H PHE A 175 9.803 -0.729 -9.421 1.00 0.00 H new ATOM 0 HA PHE A 175 9.367 -2.515 -7.308 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.278 -1.206 -7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.468 0.237 -7.764 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.292 -2.085 -4.797 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.145 1.966 -6.260 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.946 -1.250 -2.485 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.802 2.785 -3.939 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.813 1.186 -2.048 1.00 0.00 H new ATOM 890 N VAL A 176 7.317 0.077 -7.227 1.00 0.00 N ATOM 891 CA VAL A 176 6.106 0.593 -6.616 1.00 0.00 C ATOM 892 C VAL A 176 4.906 -0.300 -6.952 1.00 0.00 C ATOM 893 O VAL A 176 4.106 -0.596 -6.069 1.00 0.00 O ATOM 894 CB VAL A 176 5.936 2.085 -6.969 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.465 2.529 -7.043 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.746 2.928 -5.955 1.00 0.00 C ATOM 0 H VAL A 176 7.718 0.700 -7.927 1.00 0.00 H new ATOM 0 HA VAL A 176 6.179 0.557 -5.529 1.00 0.00 H new ATOM 0 HB VAL A 176 6.324 2.246 -7.975 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.417 3.588 -7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.948 1.950 -7.808 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.986 2.364 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.636 3.986 -6.192 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.375 2.741 -4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.799 2.651 -6.011 1.00 0.00 H new ATOM 906 N HIS A 177 4.767 -0.765 -8.193 1.00 0.00 N ATOM 907 CA HIS A 177 3.676 -1.657 -8.564 1.00 0.00 C ATOM 908 C HIS A 177 3.750 -2.928 -7.704 1.00 0.00 C ATOM 909 O HIS A 177 2.725 -3.473 -7.296 1.00 0.00 O ATOM 910 CB HIS A 177 3.753 -1.948 -10.072 1.00 0.00 C ATOM 911 CG HIS A 177 2.473 -2.415 -10.730 1.00 0.00 C ATOM 912 ND1 HIS A 177 2.149 -2.228 -12.059 1.00 0.00 N ATOM 913 CD2 HIS A 177 1.415 -3.058 -10.143 1.00 0.00 C ATOM 914 CE1 HIS A 177 0.929 -2.750 -12.266 1.00 0.00 C ATOM 915 NE2 HIS A 177 0.451 -3.274 -11.128 1.00 0.00 N ATOM 0 H HIS A 177 5.400 -0.536 -8.959 1.00 0.00 H new ATOM 0 HA HIS A 177 2.707 -1.195 -8.374 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.088 -1.043 -10.579 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.518 -2.707 -10.236 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.341 -3.346 -9.105 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.408 -2.748 -13.212 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.447 -3.742 -11.006 1.00 0.00 H new ATOM 923 N ASP A 178 4.956 -3.389 -7.368 1.00 0.00 N ATOM 924 CA ASP A 178 5.106 -4.573 -6.541 1.00 0.00 C ATOM 925 C ASP A 178 4.604 -4.340 -5.119 1.00 0.00 C ATOM 926 O ASP A 178 3.941 -5.214 -4.560 1.00 0.00 O ATOM 927 CB ASP A 178 6.568 -5.028 -6.504 1.00 0.00 C ATOM 928 CG ASP A 178 6.657 -6.540 -6.324 1.00 0.00 C ATOM 929 OD1 ASP A 178 6.027 -7.269 -7.130 1.00 0.00 O ATOM 930 OD2 ASP A 178 7.456 -7.023 -5.488 1.00 0.00 O ATOM 0 H ASP A 178 5.835 -2.959 -7.657 1.00 0.00 H new ATOM 0 HA ASP A 178 4.497 -5.356 -6.992 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.068 -4.737 -7.427 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.089 -4.528 -5.688 1.00 0.00 H new ATOM 935 N CYS A 179 4.902 -3.173 -4.530 1.00 0.00 N ATOM 936 CA CYS A 179 4.388 -2.823 -3.210 1.00 0.00 C ATOM 937 C CYS A 179 2.871 -2.631 -3.223 1.00 0.00 C ATOM 938 O CYS A 179 2.211 -3.045 -2.265 1.00 0.00 O ATOM 939 CB CYS A 179 5.131 -1.634 -2.575 1.00 0.00 C ATOM 940 SG CYS A 179 5.176 0.013 -3.312 1.00 0.00 S ATOM 0 H CYS A 179 5.497 -2.460 -4.952 1.00 0.00 H new ATOM 0 HA CYS A 179 4.591 -3.675 -2.562 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.718 -1.512 -1.574 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.168 -1.947 -2.456 1.00 0.00 H new ATOM 945 N VAL A 180 2.295 -2.094 -4.306 1.00 0.00 N ATOM 946 CA VAL A 180 0.845 -2.059 -4.493 1.00 0.00 C ATOM 947 C VAL A 180 0.298 -3.474 -4.369 1.00 0.00 C ATOM 948 O VAL A 180 -0.548 -3.738 -3.508 1.00 0.00 O ATOM 949 CB VAL A 180 0.447 -1.364 -5.815 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.065 -1.432 -6.086 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.830 0.116 -5.768 1.00 0.00 C ATOM 0 H VAL A 180 2.821 -1.674 -5.072 1.00 0.00 H new ATOM 0 HA VAL A 180 0.392 -1.449 -3.711 1.00 0.00 H new ATOM 0 HB VAL A 180 0.978 -1.893 -6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.289 -0.929 -7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.377 -2.475 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.602 -0.941 -5.275 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.545 0.596 -6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.312 0.600 -4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.907 0.209 -5.626 1.00 0.00 H new ATOM 961 N ASN A 181 0.805 -4.383 -5.204 1.00 0.00 N ATOM 962 CA ASN A 181 0.255 -5.721 -5.271 1.00 0.00 C ATOM 963 C ASN A 181 0.410 -6.441 -3.940 1.00 0.00 C ATOM 964 O ASN A 181 -0.551 -7.027 -3.463 1.00 0.00 O ATOM 965 CB ASN A 181 0.882 -6.543 -6.396 1.00 0.00 C ATOM 966 CG ASN A 181 -0.106 -7.643 -6.761 1.00 0.00 C ATOM 967 OD1 ASN A 181 -0.954 -7.447 -7.626 1.00 0.00 O ATOM 968 ND2 ASN A 181 -0.029 -8.808 -6.147 1.00 0.00 N ATOM 0 H ASN A 181 1.588 -4.211 -5.834 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.807 -5.617 -5.491 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.092 -5.913 -7.261 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.832 -6.971 -6.075 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.678 -9.556 -6.390 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.680 -8.960 -5.429 1.00 0.00 H new ATOM 975 N ILE A 182 1.591 -6.395 -3.317 1.00 0.00 N ATOM 976 CA ILE A 182 1.855 -7.118 -2.073 1.00 0.00 C ATOM 977 C ILE A 182 0.987 -6.599 -0.936 1.00 0.00 C ATOM 978 O ILE A 182 0.546 -7.403 -0.113 1.00 0.00 O ATOM 979 CB ILE A 182 3.360 -7.061 -1.731 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.103 -7.999 -2.709 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.680 -7.391 -0.250 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.063 -9.481 -2.318 1.00 0.00 C ATOM 0 H ILE A 182 2.387 -5.857 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 182 1.587 -8.165 -2.215 1.00 0.00 H new ATOM 0 HB ILE A 182 3.704 -6.034 -1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.669 -7.886 -3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.144 -7.682 -2.778 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.756 -7.330 -0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.174 -6.676 0.399 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.335 -8.399 -0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.608 -10.067 -3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.525 -9.612 -1.339 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.027 -9.819 -2.278 1.00 0.00 H new ATOM 994 N THR A 183 0.751 -5.291 -0.860 1.00 0.00 N ATOM 995 CA THR A 183 -0.092 -4.724 0.178 1.00 0.00 C ATOM 996 C THR A 183 -1.510 -5.284 0.017 1.00 0.00 C ATOM 997 O THR A 183 -2.051 -5.854 0.966 1.00 0.00 O ATOM 998 CB THR A 183 0.013 -3.194 0.118 1.00 0.00 C ATOM 999 OG1 THR A 183 1.366 -2.805 0.253 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.754 -2.451 1.209 1.00 0.00 C ATOM 0 H THR A 183 1.136 -4.605 -1.510 1.00 0.00 H new ATOM 0 HA THR A 183 0.230 -5.006 1.180 1.00 0.00 H new ATOM 0 HB THR A 183 -0.424 -2.928 -0.844 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.836 -2.956 -0.594 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.618 -1.377 1.082 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.814 -2.694 1.138 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.378 -2.751 2.187 1.00 0.00 H new ATOM 1008 N ILE A 184 -2.083 -5.222 -1.188 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.417 -5.759 -1.455 1.00 0.00 C ATOM 1010 C ILE A 184 -3.430 -7.273 -1.221 1.00 0.00 C ATOM 1011 O ILE A 184 -4.326 -7.768 -0.541 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.883 -5.331 -2.863 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -4.043 -3.794 -2.841 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.206 -6.008 -3.269 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.387 -3.186 -4.191 1.00 0.00 C ATOM 0 H ILE A 184 -1.636 -4.800 -2.002 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.144 -5.343 -0.758 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.146 -5.641 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.823 -3.531 -2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.116 -3.348 -2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.493 -5.676 -4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.076 -7.090 -3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.986 -5.738 -2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.482 -2.105 -4.090 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.596 -3.416 -4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.330 -3.601 -4.547 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.416 -8.010 -1.684 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.252 -9.427 -1.415 1.00 0.00 C ATOM 1029 C LYS A 185 -2.311 -9.680 0.087 1.00 0.00 C ATOM 1030 O LYS A 185 -2.989 -10.599 0.527 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.951 -9.927 -2.066 1.00 0.00 C ATOM 1032 CG LYS A 185 -0.874 -11.457 -2.172 1.00 0.00 C ATOM 1033 CD LYS A 185 0.157 -12.131 -1.251 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.129 -11.845 0.225 1.00 0.00 C ATOM 1035 NZ LYS A 185 0.536 -12.785 1.139 1.00 0.00 N ATOM 0 H LYS A 185 -1.675 -7.623 -2.268 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.068 -9.998 -1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.863 -9.496 -3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.101 -9.567 -1.487 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.858 -11.870 -1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.642 -11.722 -3.204 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.148 -13.208 -1.421 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.157 -11.777 -1.503 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.193 -10.831 0.460 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.205 -11.885 0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.761 -12.301 2.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.096 -13.588 1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.414 -13.132 0.702 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.587 -8.918 0.904 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.635 -9.076 2.342 1.00 0.00 C ATOM 1051 C GLN A 186 -3.009 -8.738 2.903 1.00 0.00 C ATOM 1052 O GLN A 186 -3.421 -9.439 3.824 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.502 -8.276 2.995 1.00 0.00 C ATOM 1054 CG GLN A 186 0.803 -9.077 2.956 1.00 0.00 C ATOM 1055 CD GLN A 186 0.783 -10.265 3.917 1.00 0.00 C ATOM 1056 OE1 GLN A 186 0.392 -11.377 3.561 1.00 0.00 O ATOM 1057 NE2 GLN A 186 1.215 -10.068 5.146 1.00 0.00 N ATOM 0 H GLN A 186 -0.958 -8.182 0.584 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.474 -10.126 2.587 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.370 -7.327 2.475 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.762 -8.040 4.027 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.976 -9.436 1.942 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.637 -8.422 3.209 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.537 -9.143 5.431 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.228 -10.840 5.812 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.752 -7.773 2.367 1.00 0.00 N ATOM 1067 CA HIS A 187 -5.118 -7.531 2.815 1.00 0.00 C ATOM 1068 C HIS A 187 -6.012 -8.733 2.492 1.00 0.00 C ATOM 1069 O HIS A 187 -6.648 -9.269 3.403 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.672 -6.225 2.227 1.00 0.00 C ATOM 1071 CG HIS A 187 -6.036 -5.160 3.236 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -6.143 -5.272 4.609 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -6.378 -3.880 2.907 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -6.547 -4.077 5.078 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -6.697 -3.200 4.080 1.00 0.00 N ATOM 0 H HIS A 187 -3.432 -7.150 1.626 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.109 -7.411 3.898 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.932 -5.813 1.541 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.558 -6.460 1.637 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.951 -6.106 5.164 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.398 -3.466 1.910 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.726 -3.856 6.120 1.00 0.00 H new ATOM 1083 N THR A 188 -6.027 -9.206 1.244 1.00 0.00 N ATOM 1084 CA THR A 188 -6.856 -10.327 0.799 1.00 0.00 C ATOM 1085 C THR A 188 -6.417 -11.677 1.427 1.00 0.00 C ATOM 1086 O THR A 188 -7.001 -12.723 1.141 1.00 0.00 O ATOM 1087 CB THR A 188 -6.931 -10.343 -0.747 1.00 0.00 C ATOM 1088 OG1 THR A 188 -8.041 -11.074 -1.227 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.684 -10.898 -1.411 1.00 0.00 C ATOM 0 H THR A 188 -5.451 -8.812 0.500 1.00 0.00 H new ATOM 0 HA THR A 188 -7.872 -10.182 1.167 1.00 0.00 H new ATOM 0 HB THR A 188 -7.033 -9.291 -1.014 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.161 -11.881 -0.684 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.809 -10.878 -2.494 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.823 -10.290 -1.134 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.524 -11.925 -1.083 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.428 -11.690 2.327 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.901 -12.881 2.996 1.00 0.00 C ATOM 1099 C VAL A 189 -5.007 -12.738 4.510 1.00 0.00 C ATOM 1100 O VAL A 189 -5.403 -13.681 5.192 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.464 -13.109 2.486 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.649 -14.099 3.321 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.495 -13.596 1.029 1.00 0.00 C ATOM 0 H VAL A 189 -4.955 -10.835 2.620 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.488 -13.768 2.756 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.967 -12.143 2.571 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.652 -14.201 2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.569 -13.733 4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.145 -15.070 3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.476 -13.755 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.049 -14.533 0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.982 -12.847 0.405 1.00 0.00 H new ATOM 1113 N THR A 190 -4.643 -11.585 5.059 1.00 0.00 N ATOM 1114 CA THR A 190 -4.671 -11.335 6.479 1.00 0.00 C ATOM 1115 C THR A 190 -6.111 -10.999 6.874 1.00 0.00 C ATOM 1116 O THR A 190 -6.715 -11.654 7.721 1.00 0.00 O ATOM 1117 CB THR A 190 -3.697 -10.179 6.787 1.00 0.00 C ATOM 1118 OG1 THR A 190 -2.443 -10.362 6.149 1.00 0.00 O ATOM 1119 CG2 THR A 190 -3.467 -10.015 8.281 1.00 0.00 C ATOM 0 H THR A 190 -4.316 -10.789 4.512 1.00 0.00 H new ATOM 0 HA THR A 190 -4.354 -12.204 7.055 1.00 0.00 H new ATOM 0 HB THR A 190 -4.169 -9.277 6.397 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.510 -10.085 5.211 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.775 -9.191 8.454 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.416 -9.803 8.774 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.045 -10.934 8.687 1.00 0.00 H new ATOM 1127 N THR A 191 -6.654 -9.950 6.262 1.00 0.00 N ATOM 1128 CA THR A 191 -7.916 -9.331 6.627 1.00 0.00 C ATOM 1129 C THR A 191 -9.102 -10.116 6.068 1.00 0.00 C ATOM 1130 O THR A 191 -10.194 -10.102 6.627 1.00 0.00 O ATOM 1131 CB THR A 191 -7.833 -7.876 6.126 1.00 0.00 C ATOM 1132 OG1 THR A 191 -6.645 -7.294 6.644 1.00 0.00 O ATOM 1133 CG2 THR A 191 -9.048 -7.005 6.356 1.00 0.00 C ATOM 0 H THR A 191 -6.206 -9.493 5.468 1.00 0.00 H new ATOM 0 HA THR A 191 -8.084 -9.336 7.704 1.00 0.00 H new ATOM 0 HB THR A 191 -7.806 -7.929 5.038 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.825 -6.369 6.914 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.861 -6.008 5.958 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.910 -7.442 5.851 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.250 -6.937 7.425 1.00 0.00 H new ATOM 1141 N THR A 192 -8.870 -10.844 4.988 1.00 0.00 N ATOM 1142 CA THR A 192 -9.835 -11.649 4.252 1.00 0.00 C ATOM 1143 C THR A 192 -9.674 -13.124 4.639 1.00 0.00 C ATOM 1144 O THR A 192 -8.730 -13.473 5.349 1.00 0.00 O ATOM 1145 CB THR A 192 -9.572 -11.327 2.777 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.827 -9.946 2.583 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.329 -12.067 1.673 1.00 0.00 C ATOM 0 H THR A 192 -7.939 -10.892 4.573 1.00 0.00 H new ATOM 0 HA THR A 192 -10.878 -11.428 4.479 1.00 0.00 H new ATOM 0 HB THR A 192 -8.544 -11.667 2.651 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.979 -9.772 1.631 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.004 -11.699 0.700 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.124 -13.135 1.744 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.399 -11.895 1.787 1.00 0.00 H new ATOM 1155 N THR A 193 -10.620 -13.963 4.200 1.00 0.00 N ATOM 1156 CA THR A 193 -10.810 -15.342 4.642 1.00 0.00 C ATOM 1157 C THR A 193 -11.364 -15.284 6.067 1.00 0.00 C ATOM 1158 O THR A 193 -10.658 -15.004 7.033 1.00 0.00 O ATOM 1159 CB THR A 193 -9.542 -16.205 4.452 1.00 0.00 C ATOM 1160 OG1 THR A 193 -8.889 -15.892 3.236 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.907 -17.688 4.360 1.00 0.00 C ATOM 0 H THR A 193 -11.302 -13.683 3.496 1.00 0.00 H new ATOM 0 HA THR A 193 -11.535 -15.864 4.018 1.00 0.00 H new ATOM 0 HB THR A 193 -8.899 -16.001 5.308 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.089 -16.450 3.141 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.000 -18.278 4.226 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.409 -17.997 5.277 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.572 -17.847 3.511 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.683 -15.452 6.181 1.00 0.00 N ATOM 1170 CA LYS A 194 -13.474 -15.475 7.416 1.00 0.00 C ATOM 1171 C LYS A 194 -13.510 -14.150 8.180 1.00 0.00 C ATOM 1172 O LYS A 194 -14.220 -14.047 9.186 1.00 0.00 O ATOM 1173 CB LYS A 194 -13.079 -16.669 8.305 1.00 0.00 C ATOM 1174 CG LYS A 194 -12.796 -17.949 7.499 1.00 0.00 C ATOM 1175 CD LYS A 194 -13.110 -19.240 8.252 1.00 0.00 C ATOM 1176 CE LYS A 194 -12.708 -20.412 7.352 1.00 0.00 C ATOM 1177 NZ LYS A 194 -11.368 -20.942 7.671 1.00 0.00 N ATOM 0 H LYS A 194 -13.268 -15.585 5.356 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.508 -15.618 7.102 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.193 -16.407 8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.880 -16.865 9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.382 -17.925 6.580 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.746 -17.957 7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.563 -19.276 9.194 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.171 -19.292 8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.443 -21.210 7.452 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.728 -20.089 6.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.146 -21.733 7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.660 -20.190 7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.353 -21.277 8.655 1.00 0.00 H new ATOM 1191 N GLY A 195 -12.805 -13.132 7.698 1.00 0.00 N ATOM 1192 CA GLY A 195 -12.833 -11.784 8.214 1.00 0.00 C ATOM 1193 C GLY A 195 -13.624 -10.905 7.259 1.00 0.00 C ATOM 1194 O GLY A 195 -14.793 -11.160 6.975 1.00 0.00 O ATOM 0 H GLY A 195 -12.174 -13.237 6.903 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.289 -11.769 9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.818 -11.402 8.324 1.00 0.00 H new ATOM 1198 N GLU A 196 -12.987 -9.841 6.808 1.00 0.00 N ATOM 1199 CA GLU A 196 -13.486 -8.786 5.939 1.00 0.00 C ATOM 1200 C GLU A 196 -13.463 -9.262 4.484 1.00 0.00 C ATOM 1201 O GLU A 196 -12.864 -10.298 4.171 1.00 0.00 O ATOM 1202 CB GLU A 196 -12.556 -7.605 6.251 1.00 0.00 C ATOM 1203 CG GLU A 196 -12.478 -6.370 5.341 1.00 0.00 C ATOM 1204 CD GLU A 196 -12.216 -5.136 6.213 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -13.113 -4.802 7.024 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -11.137 -4.511 6.153 1.00 0.00 O ATOM 0 H GLU A 196 -12.014 -9.676 7.064 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.525 -8.498 6.101 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.825 -7.247 7.245 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.546 -8.009 6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.681 -6.491 4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.408 -6.250 4.785 1.00 0.00 H new ATOM 1213 N ASN A 197 -14.120 -8.548 3.566 1.00 0.00 N ATOM 1214 CA ASN A 197 -14.035 -8.867 2.146 1.00 0.00 C ATOM 1215 C ASN A 197 -14.156 -7.617 1.293 1.00 0.00 C ATOM 1216 O ASN A 197 -15.245 -7.063 1.122 1.00 0.00 O ATOM 1217 CB ASN A 197 -15.086 -9.903 1.736 1.00 0.00 C ATOM 1218 CG ASN A 197 -14.577 -10.778 0.611 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -14.175 -11.910 0.870 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -14.598 -10.317 -0.626 1.00 0.00 N ATOM 0 H ASN A 197 -14.714 -7.748 3.784 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.051 -9.304 1.974 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.345 -10.523 2.595 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.998 -9.396 1.422 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.275 -10.905 -1.395 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.937 -9.373 -0.813 1.00 0.00 H new ATOM 1227 N PHE A 198 -13.021 -7.185 0.762 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.907 -6.035 -0.118 1.00 0.00 C ATOM 1229 C PHE A 198 -13.649 -6.328 -1.412 1.00 0.00 C ATOM 1230 O PHE A 198 -13.345 -7.316 -2.088 1.00 0.00 O ATOM 1231 CB PHE A 198 -11.426 -5.751 -0.376 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.676 -5.533 0.916 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.814 -4.311 1.600 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.935 -6.586 1.488 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -10.176 -4.128 2.834 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -9.295 -6.399 2.720 1.00 0.00 C ATOM 1237 CZ PHE A 198 -9.419 -5.169 3.388 1.00 0.00 C ATOM 0 H PHE A 198 -12.126 -7.642 0.939 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.351 -5.151 0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.983 -6.585 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.328 -4.869 -1.009 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.410 -3.517 1.175 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.861 -7.535 0.978 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.267 -3.187 3.357 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.709 -7.196 3.154 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.926 -5.024 4.338 1.00 0.00 H new ATOM 1247 N THR A 199 -14.643 -5.507 -1.737 1.00 0.00 N ATOM 1248 CA THR A 199 -15.335 -5.610 -3.009 1.00 0.00 C ATOM 1249 C THR A 199 -14.507 -4.951 -4.121 1.00 0.00 C ATOM 1250 O THR A 199 -13.605 -4.172 -3.834 1.00 0.00 O ATOM 1251 CB THR A 199 -16.756 -5.040 -2.863 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.930 -3.794 -2.225 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.567 -5.980 -1.962 1.00 0.00 C ATOM 0 H THR A 199 -14.985 -4.761 -1.131 1.00 0.00 H new ATOM 0 HA THR A 199 -15.445 -6.653 -3.305 1.00 0.00 H new ATOM 0 HB THR A 199 -17.056 -4.930 -3.905 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.057 -3.439 -1.958 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.579 -5.591 -1.847 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.608 -6.971 -2.414 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.091 -6.047 -0.984 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.839 -5.188 -5.393 1.00 0.00 N ATOM 1262 CA GLU A 200 -14.159 -4.629 -6.571 1.00 0.00 C ATOM 1263 C GLU A 200 -14.062 -3.099 -6.503 1.00 0.00 C ATOM 1264 O GLU A 200 -13.118 -2.486 -6.995 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.984 -4.999 -7.816 1.00 0.00 C ATOM 1266 CG GLU A 200 -14.155 -5.131 -9.097 1.00 0.00 C ATOM 1267 CD GLU A 200 -14.011 -6.603 -9.473 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -13.270 -7.326 -8.775 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -14.709 -7.060 -10.408 1.00 0.00 O ATOM 0 H GLU A 200 -15.618 -5.797 -5.643 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.148 -5.036 -6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.499 -5.941 -7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.752 -4.240 -7.969 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.635 -4.585 -9.909 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.171 -4.686 -8.951 1.00 0.00 H new ATOM 1276 N THR A 201 -15.069 -2.479 -5.892 1.00 0.00 N ATOM 1277 CA THR A 201 -15.129 -1.054 -5.642 1.00 0.00 C ATOM 1278 C THR A 201 -13.986 -0.639 -4.705 1.00 0.00 C ATOM 1279 O THR A 201 -13.274 0.322 -4.989 1.00 0.00 O ATOM 1280 CB THR A 201 -16.506 -0.786 -5.010 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.552 -1.310 -5.812 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.785 0.698 -4.846 1.00 0.00 C ATOM 0 H THR A 201 -15.890 -2.978 -5.549 1.00 0.00 H new ATOM 0 HA THR A 201 -15.012 -0.472 -6.556 1.00 0.00 H new ATOM 0 HB THR A 201 -16.477 -1.273 -4.035 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.415 -1.127 -5.385 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.768 0.836 -4.396 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.026 1.142 -4.202 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.761 1.183 -5.822 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.818 -1.360 -3.596 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.783 -1.118 -2.591 1.00 0.00 C ATOM 1292 C ASP A 202 -11.431 -1.377 -3.229 1.00 0.00 C ATOM 1293 O ASP A 202 -10.539 -0.556 -3.102 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.921 -2.028 -1.354 1.00 0.00 C ATOM 1295 CG ASP A 202 -14.259 -1.914 -0.632 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -15.303 -1.993 -1.317 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.309 -1.844 0.610 1.00 0.00 O ATOM 0 H ASP A 202 -14.417 -2.153 -3.366 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.888 -0.088 -2.251 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.776 -3.063 -1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.122 -1.789 -0.652 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.288 -2.483 -3.957 1.00 0.00 N ATOM 1303 CA VAL A 203 -10.084 -2.894 -4.671 1.00 0.00 C ATOM 1304 C VAL A 203 -9.516 -1.735 -5.502 1.00 0.00 C ATOM 1305 O VAL A 203 -8.327 -1.438 -5.383 1.00 0.00 O ATOM 1306 CB VAL A 203 -10.434 -4.176 -5.448 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -9.514 -4.538 -6.612 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.474 -5.352 -4.456 1.00 0.00 C ATOM 0 H VAL A 203 -12.051 -3.151 -4.070 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.261 -3.140 -4.000 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.399 -3.974 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.863 -5.459 -7.079 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.522 -3.733 -7.346 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.499 -4.681 -6.242 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.721 -6.270 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.499 -5.460 -3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.230 -5.160 -3.695 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.354 -1.006 -6.249 1.00 0.00 N ATOM 1319 CA LYS A 204 -9.911 0.192 -6.970 1.00 0.00 C ATOM 1320 C LYS A 204 -9.364 1.266 -6.031 1.00 0.00 C ATOM 1321 O LYS A 204 -8.327 1.859 -6.329 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.066 0.766 -7.795 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.403 -0.139 -8.982 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.566 0.414 -9.807 1.00 0.00 C ATOM 1325 CE LYS A 204 -13.846 -0.371 -9.495 1.00 0.00 C ATOM 1326 NZ LYS A 204 -14.153 -1.336 -10.566 1.00 0.00 N ATOM 0 H LYS A 204 -11.343 -1.225 -6.370 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.098 -0.112 -7.630 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.946 0.882 -7.162 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.800 1.759 -8.156 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.525 -0.246 -9.618 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.656 -1.135 -8.619 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.713 1.470 -9.582 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.335 0.343 -10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.731 -0.899 -8.548 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.680 0.321 -9.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.024 -1.853 -10.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.286 -0.828 -11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.366 -2.009 -10.663 1.00 0.00 H new ATOM 1340 N MET A 205 -10.048 1.526 -4.913 1.00 0.00 N ATOM 1341 CA MET A 205 -9.601 2.499 -3.918 1.00 0.00 C ATOM 1342 C MET A 205 -8.234 2.092 -3.397 1.00 0.00 C ATOM 1343 O MET A 205 -7.385 2.949 -3.175 1.00 0.00 O ATOM 1344 CB MET A 205 -10.554 2.592 -2.712 1.00 0.00 C ATOM 1345 CG MET A 205 -11.995 2.907 -3.092 1.00 0.00 C ATOM 1346 SD MET A 205 -12.238 4.625 -3.553 1.00 0.00 S ATOM 1347 CE MET A 205 -13.630 4.470 -4.680 1.00 0.00 C ATOM 0 H MET A 205 -10.927 1.067 -4.674 1.00 0.00 H new ATOM 0 HA MET A 205 -9.574 3.470 -4.413 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.529 1.648 -2.167 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.190 3.362 -2.032 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.294 2.268 -3.923 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.648 2.666 -2.253 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.497 5.154 -5.518 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.685 3.447 -5.051 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.553 4.715 -4.154 1.00 0.00 H new ATOM 1357 N MET A 206 -8.039 0.793 -3.171 1.00 0.00 N ATOM 1358 CA MET A 206 -6.834 0.247 -2.588 1.00 0.00 C ATOM 1359 C MET A 206 -5.695 0.410 -3.591 1.00 0.00 C ATOM 1360 O MET A 206 -4.656 0.926 -3.205 1.00 0.00 O ATOM 1361 CB MET A 206 -7.013 -1.238 -2.224 1.00 0.00 C ATOM 1362 CG MET A 206 -8.296 -1.547 -1.441 1.00 0.00 C ATOM 1363 SD MET A 206 -8.068 -2.360 0.147 1.00 0.00 S ATOM 1364 CE MET A 206 -7.756 -4.039 -0.419 1.00 0.00 C ATOM 0 H MET A 206 -8.736 0.083 -3.397 1.00 0.00 H new ATOM 0 HA MET A 206 -6.606 0.784 -1.667 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.010 -1.827 -3.141 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.155 -1.561 -1.635 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.832 -0.612 -1.276 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.935 -2.176 -2.061 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.609 -4.692 0.442 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.608 -4.391 -1.000 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.862 -4.053 -1.042 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.864 0.012 -4.861 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.810 0.162 -5.870 1.00 0.00 C ATOM 1376 C GLU A 207 -4.398 1.635 -5.962 1.00 0.00 C ATOM 1377 O GLU A 207 -3.208 1.936 -5.889 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.200 -0.449 -7.238 1.00 0.00 C ATOM 1379 CG GLU A 207 -5.046 -1.986 -7.237 1.00 0.00 C ATOM 1380 CD GLU A 207 -5.175 -2.681 -8.605 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -6.098 -2.351 -9.383 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -4.395 -3.628 -8.880 1.00 0.00 O ATOM 0 H GLU A 207 -6.721 -0.416 -5.211 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.940 -0.414 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.231 -0.186 -7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.574 -0.020 -8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.071 -2.233 -6.818 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.796 -2.405 -6.567 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.355 2.568 -6.015 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.065 4.003 -5.985 1.00 0.00 C ATOM 1391 C ARG A 208 -4.321 4.415 -4.716 1.00 0.00 C ATOM 1392 O ARG A 208 -3.257 5.033 -4.819 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.351 4.816 -6.190 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.172 5.768 -7.380 1.00 0.00 C ATOM 1395 CD ARG A 208 -5.065 6.801 -7.128 1.00 0.00 C ATOM 1396 NE ARG A 208 -4.138 6.959 -8.260 1.00 0.00 N ATOM 1397 CZ ARG A 208 -3.174 7.882 -8.354 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -3.033 8.809 -7.406 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -2.363 7.868 -9.402 1.00 0.00 N ATOM 0 H ARG A 208 -6.349 2.349 -6.080 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.393 4.224 -6.814 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.192 4.146 -6.370 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.582 5.383 -5.289 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.933 5.191 -8.273 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.112 6.284 -7.576 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.523 7.765 -6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.499 6.507 -6.244 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.239 6.309 -9.040 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.662 8.817 -6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.296 9.510 -7.484 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.477 7.159 -10.126 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.624 8.567 -9.485 1.00 0.00 H new ATOM 1413 N VAL A 209 -4.893 4.173 -3.537 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.345 4.710 -2.302 1.00 0.00 C ATOM 1415 C VAL A 209 -2.964 4.103 -2.061 1.00 0.00 C ATOM 1416 O VAL A 209 -2.027 4.837 -1.746 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.348 4.560 -1.131 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -5.279 3.261 -0.328 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -5.143 5.661 -0.097 1.00 0.00 C ATOM 0 H VAL A 209 -5.734 3.609 -3.416 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.195 5.787 -2.382 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.306 4.595 -1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.031 3.281 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.468 2.415 -0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.289 3.160 0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.859 5.535 0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.129 5.603 0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.294 6.633 -0.566 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.798 2.799 -2.274 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.520 2.155 -2.054 1.00 0.00 C ATOM 1431 C VAL A 210 -0.523 2.673 -3.095 1.00 0.00 C ATOM 1432 O VAL A 210 0.618 2.907 -2.727 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.646 0.620 -2.058 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.286 -0.019 -1.768 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.607 0.068 -0.986 1.00 0.00 C ATOM 0 H VAL A 210 -3.536 2.175 -2.598 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.147 2.409 -1.062 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.033 0.374 -3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.386 -1.104 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.429 0.283 -2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.069 0.308 -0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.641 -1.019 -1.053 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.254 0.359 0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.606 0.473 -1.149 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.895 2.913 -4.359 1.00 0.00 N ATOM 1446 CA GLU A 211 0.057 3.401 -5.360 1.00 0.00 C ATOM 1447 C GLU A 211 0.547 4.805 -5.008 1.00 0.00 C ATOM 1448 O GLU A 211 1.735 5.111 -5.131 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.574 3.369 -6.756 1.00 0.00 C ATOM 1450 CG GLU A 211 0.455 3.671 -7.851 1.00 0.00 C ATOM 1451 CD GLU A 211 -0.209 3.890 -9.204 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -0.912 4.917 -9.372 1.00 0.00 O ATOM 1453 OE2 GLU A 211 0.041 3.081 -10.121 1.00 0.00 O ATOM 0 H GLU A 211 -1.843 2.778 -4.709 1.00 0.00 H new ATOM 0 HA GLU A 211 0.924 2.740 -5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.016 2.389 -6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.383 4.098 -6.806 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.027 4.558 -7.578 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.163 2.845 -7.923 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.359 5.682 -4.588 1.00 0.00 N ATOM 1461 CA GLN A 212 -0.053 7.023 -4.144 1.00 0.00 C ATOM 1462 C GLN A 212 0.827 6.979 -2.885 1.00 0.00 C ATOM 1463 O GLN A 212 1.816 7.716 -2.790 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.400 7.731 -4.022 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.243 9.224 -3.783 1.00 0.00 C ATOM 1466 CD GLN A 212 -1.338 9.586 -2.308 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -0.628 9.065 -1.451 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.278 10.435 -1.968 1.00 0.00 N ATOM 0 H GLN A 212 -1.355 5.465 -4.549 1.00 0.00 H new ATOM 0 HA GLN A 212 0.558 7.600 -4.838 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.978 7.569 -4.932 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.967 7.291 -3.202 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.280 9.553 -4.174 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.013 9.761 -4.337 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.863 10.863 -2.686 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.424 10.667 -0.986 1.00 0.00 H new ATOM 1477 N MET A 213 0.526 6.073 -1.951 1.00 0.00 N ATOM 1478 CA MET A 213 1.337 5.846 -0.765 1.00 0.00 C ATOM 1479 C MET A 213 2.698 5.275 -1.146 1.00 0.00 C ATOM 1480 O MET A 213 3.682 5.715 -0.580 1.00 0.00 O ATOM 1481 CB MET A 213 0.618 4.923 0.226 1.00 0.00 C ATOM 1482 CG MET A 213 -0.518 5.667 0.944 1.00 0.00 C ATOM 1483 SD MET A 213 -0.271 5.999 2.705 1.00 0.00 S ATOM 1484 CE MET A 213 -1.514 4.897 3.423 1.00 0.00 C ATOM 0 H MET A 213 -0.297 5.473 -2.003 1.00 0.00 H new ATOM 0 HA MET A 213 1.493 6.807 -0.274 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.215 4.059 -0.302 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.330 4.545 0.959 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.679 6.618 0.436 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.433 5.086 0.830 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.492 4.982 4.509 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.502 5.176 3.057 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.298 3.868 3.135 1.00 0.00 H new ATOM 1494 N CYS A 214 2.803 4.365 -2.110 1.00 0.00 N ATOM 1495 CA CYS A 214 4.050 3.785 -2.561 1.00 0.00 C ATOM 1496 C CYS A 214 4.930 4.870 -3.191 1.00 0.00 C ATOM 1497 O CYS A 214 6.120 4.933 -2.903 1.00 0.00 O ATOM 1498 CB CYS A 214 3.756 2.647 -3.545 1.00 0.00 C ATOM 1499 SG CYS A 214 3.436 0.990 -2.868 1.00 0.00 S ATOM 0 H CYS A 214 1.991 4.004 -2.611 1.00 0.00 H new ATOM 0 HA CYS A 214 4.596 3.367 -1.715 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.890 2.937 -4.141 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.602 2.570 -4.228 1.00 0.00 H new ATOM 1504 N VAL A 215 4.385 5.776 -4.010 1.00 0.00 N ATOM 1505 CA VAL A 215 5.130 6.883 -4.571 1.00 0.00 C ATOM 1506 C VAL A 215 5.578 7.842 -3.460 1.00 0.00 C ATOM 1507 O VAL A 215 6.711 8.320 -3.487 1.00 0.00 O ATOM 1508 CB VAL A 215 4.231 7.515 -5.646 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.675 8.916 -6.019 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.229 6.632 -6.899 1.00 0.00 C ATOM 0 H VAL A 215 3.407 5.752 -4.298 1.00 0.00 H new ATOM 0 HA VAL A 215 6.060 6.571 -5.046 1.00 0.00 H new ATOM 0 HB VAL A 215 3.227 7.587 -5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.008 9.318 -6.781 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.644 9.555 -5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.693 8.884 -6.408 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.591 7.082 -7.660 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.245 6.543 -7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.849 5.642 -6.646 1.00 0.00 H new ATOM 1520 N THR A 216 4.730 8.106 -2.467 1.00 0.00 N ATOM 1521 CA THR A 216 5.122 8.843 -1.270 1.00 0.00 C ATOM 1522 C THR A 216 6.266 8.121 -0.564 1.00 0.00 C ATOM 1523 O THR A 216 7.296 8.738 -0.328 1.00 0.00 O ATOM 1524 CB THR A 216 3.889 9.017 -0.362 1.00 0.00 C ATOM 1525 OG1 THR A 216 2.940 9.879 -0.968 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.252 9.537 1.031 1.00 0.00 C ATOM 0 H THR A 216 3.753 7.814 -2.471 1.00 0.00 H new ATOM 0 HA THR A 216 5.488 9.835 -1.536 1.00 0.00 H new ATOM 0 HB THR A 216 3.452 8.026 -0.236 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.424 9.380 -1.635 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.346 9.641 1.628 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.928 8.834 1.517 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.740 10.507 0.941 1.00 0.00 H new ATOM 1534 N GLN A 217 6.122 6.848 -0.208 1.00 0.00 N ATOM 1535 CA GLN A 217 7.141 6.083 0.483 1.00 0.00 C ATOM 1536 C GLN A 217 8.440 6.138 -0.327 1.00 0.00 C ATOM 1537 O GLN A 217 9.499 6.343 0.262 1.00 0.00 O ATOM 1538 CB GLN A 217 6.590 4.680 0.820 1.00 0.00 C ATOM 1539 CG GLN A 217 7.623 3.562 0.962 1.00 0.00 C ATOM 1540 CD GLN A 217 8.201 3.085 -0.368 1.00 0.00 C ATOM 1541 OE1 GLN A 217 7.492 2.699 -1.287 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.510 3.131 -0.515 1.00 0.00 N ATOM 0 H GLN A 217 5.274 6.313 -0.398 1.00 0.00 H new ATOM 0 HA GLN A 217 7.402 6.507 1.453 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.029 4.748 1.752 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.882 4.395 0.042 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.437 3.911 1.597 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.161 2.716 1.471 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.098 3.453 0.253 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.935 2.844 -1.397 1.00 0.00 H new ATOM 1551 N TYR A 218 8.374 6.057 -1.659 1.00 0.00 N ATOM 1552 CA TYR A 218 9.519 6.199 -2.543 1.00 0.00 C ATOM 1553 C TYR A 218 10.113 7.606 -2.516 1.00 0.00 C ATOM 1554 O TYR A 218 11.331 7.750 -2.595 1.00 0.00 O ATOM 1555 CB TYR A 218 9.123 5.802 -3.977 1.00 0.00 C ATOM 1556 CG TYR A 218 10.200 6.032 -5.025 1.00 0.00 C ATOM 1557 CD1 TYR A 218 11.170 5.046 -5.294 1.00 0.00 C ATOM 1558 CD2 TYR A 218 10.234 7.250 -5.736 1.00 0.00 C ATOM 1559 CE1 TYR A 218 12.170 5.273 -6.255 1.00 0.00 C ATOM 1560 CE2 TYR A 218 11.274 7.513 -6.645 1.00 0.00 C ATOM 1561 CZ TYR A 218 12.243 6.518 -6.915 1.00 0.00 C ATOM 1562 OH TYR A 218 13.252 6.728 -7.802 1.00 0.00 O ATOM 0 H TYR A 218 7.500 5.887 -2.157 1.00 0.00 H new ATOM 0 HA TYR A 218 10.298 5.528 -2.180 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.849 4.747 -3.984 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.234 6.364 -4.262 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.145 4.109 -4.758 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.457 7.984 -5.581 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.882 4.495 -6.488 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.333 8.473 -7.136 1.00 0.00 H new ATOM 0 HH TYR A 218 13.174 7.629 -8.179 1.00 0.00 H new ATOM 1572 N GLN A 219 9.316 8.660 -2.369 1.00 0.00 N ATOM 1573 CA GLN A 219 9.864 10.001 -2.220 1.00 0.00 C ATOM 1574 C GLN A 219 10.742 10.126 -0.964 1.00 0.00 C ATOM 1575 O GLN A 219 11.627 10.981 -0.931 1.00 0.00 O ATOM 1576 CB GLN A 219 8.724 11.032 -2.187 1.00 0.00 C ATOM 1577 CG GLN A 219 8.154 11.432 -3.554 1.00 0.00 C ATOM 1578 CD GLN A 219 6.927 12.331 -3.372 1.00 0.00 C ATOM 1579 OE1 GLN A 219 6.794 13.047 -2.380 1.00 0.00 O ATOM 1580 NE2 GLN A 219 5.982 12.307 -4.293 1.00 0.00 N ATOM 0 H GLN A 219 8.297 8.611 -2.350 1.00 0.00 H new ATOM 0 HA GLN A 219 10.503 10.198 -3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.913 10.632 -1.578 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.085 11.931 -1.687 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.914 11.955 -4.134 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.880 10.540 -4.117 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.088 11.715 -5.117 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.146 12.880 -4.181 1.00 0.00 H new ATOM 1589 N LYS A 220 10.532 9.280 0.051 1.00 0.00 N ATOM 1590 CA LYS A 220 11.431 9.132 1.187 1.00 0.00 C ATOM 1591 C LYS A 220 12.489 8.155 0.745 1.00 0.00 C ATOM 1592 O LYS A 220 13.558 8.614 0.398 1.00 0.00 O ATOM 1593 CB LYS A 220 10.735 8.657 2.474 1.00 0.00 C ATOM 1594 CG LYS A 220 9.683 9.616 3.045 1.00 0.00 C ATOM 1595 CD LYS A 220 8.400 9.637 2.211 1.00 0.00 C ATOM 1596 CE LYS A 220 7.290 10.403 2.926 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.455 11.855 2.746 1.00 0.00 N ATOM 0 H LYS A 220 9.716 8.671 0.101 1.00 0.00 H new ATOM 0 HA LYS A 220 11.848 10.103 1.456 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.258 7.697 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.495 8.484 3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.444 9.322 4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.100 10.622 3.092 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.599 10.098 1.244 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.073 8.616 2.016 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.320 10.092 2.538 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.301 10.160 3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.689 12.355 3.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.372 12.151 3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.421 12.085 1.732 1.00 0.00 H new ATOM 1611 N GLU A 221 12.204 6.852 0.698 1.00 0.00 N ATOM 1612 CA GLU A 221 13.203 5.799 0.565 1.00 0.00 C ATOM 1613 C GLU A 221 14.151 6.058 -0.592 1.00 0.00 C ATOM 1614 O GLU A 221 15.343 5.873 -0.421 1.00 0.00 O ATOM 1615 CB GLU A 221 12.552 4.426 0.370 1.00 0.00 C ATOM 1616 CG GLU A 221 11.795 3.906 1.600 1.00 0.00 C ATOM 1617 CD GLU A 221 12.695 3.732 2.828 1.00 0.00 C ATOM 1618 OE1 GLU A 221 13.780 3.123 2.695 1.00 0.00 O ATOM 1619 OE2 GLU A 221 12.273 4.197 3.912 1.00 0.00 O ATOM 0 H GLU A 221 11.250 6.496 0.753 1.00 0.00 H new ATOM 0 HA GLU A 221 13.770 5.803 1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.861 4.481 -0.471 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.324 3.705 0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.989 4.598 1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.332 2.949 1.357 1.00 0.00 H new ATOM 1626 N SER A 222 13.671 6.503 -1.756 1.00 0.00 N ATOM 1627 CA SER A 222 14.568 6.744 -2.870 1.00 0.00 C ATOM 1628 C SER A 222 15.548 7.832 -2.532 1.00 0.00 C ATOM 1629 O SER A 222 16.738 7.651 -2.771 1.00 0.00 O ATOM 1630 CB SER A 222 13.822 7.116 -4.153 1.00 0.00 C ATOM 1631 OG SER A 222 13.486 8.472 -4.363 1.00 0.00 O ATOM 0 H SER A 222 12.687 6.698 -1.942 1.00 0.00 H new ATOM 0 HA SER A 222 15.098 5.809 -3.050 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.429 6.789 -4.997 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.899 6.537 -4.181 1.00 0.00 H new ATOM 0 HG SER A 222 12.790 8.534 -5.050 1.00 0.00 H new ATOM 1637 N GLN A 223 15.027 8.961 -2.045 1.00 0.00 N ATOM 1638 CA GLN A 223 15.817 10.157 -1.957 1.00 0.00 C ATOM 1639 C GLN A 223 16.659 10.092 -0.689 1.00 0.00 C ATOM 1640 O GLN A 223 17.840 10.377 -0.719 1.00 0.00 O ATOM 1641 CB GLN A 223 14.979 11.442 -1.956 1.00 0.00 C ATOM 1642 CG GLN A 223 14.156 11.691 -3.228 1.00 0.00 C ATOM 1643 CD GLN A 223 14.957 11.652 -4.531 1.00 0.00 C ATOM 1644 OE1 GLN A 223 16.174 11.803 -4.577 1.00 0.00 O ATOM 1645 NE2 GLN A 223 14.282 11.435 -5.641 1.00 0.00 N ATOM 0 H GLN A 223 14.068 9.056 -1.712 1.00 0.00 H new ATOM 0 HA GLN A 223 16.444 10.201 -2.847 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.300 11.412 -1.104 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.646 12.291 -1.803 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.364 10.944 -3.283 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.672 12.664 -3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.270 11.309 -5.606 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.771 11.393 -6.535 1.00 0.00 H new ATOM 1654 N ALA A 224 16.096 9.583 0.403 1.00 0.00 N ATOM 1655 CA ALA A 224 16.810 9.107 1.573 1.00 0.00 C ATOM 1656 C ALA A 224 17.906 8.118 1.193 1.00 0.00 C ATOM 1657 O ALA A 224 18.882 7.977 1.931 1.00 0.00 O ATOM 1658 CB ALA A 224 15.798 8.473 2.535 1.00 0.00 C ATOM 0 H ALA A 224 15.085 9.489 0.496 1.00 0.00 H new ATOM 0 HA ALA A 224 17.305 9.946 2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.317 8.109 3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.058 9.218 2.828 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.298 7.640 2.040 1.00 0.00 H new ATOM 1664 N TYR A 225 17.792 7.469 0.036 1.00 0.00 N ATOM 1665 CA TYR A 225 18.782 6.581 -0.517 1.00 0.00 C ATOM 1666 C TYR A 225 19.545 7.222 -1.684 1.00 0.00 C ATOM 1667 O TYR A 225 20.035 6.539 -2.584 1.00 0.00 O ATOM 1668 CB TYR A 225 18.143 5.227 -0.758 1.00 0.00 C ATOM 1669 CG TYR A 225 19.071 4.054 -0.896 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.612 3.716 -2.138 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.325 3.252 0.221 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.485 2.624 -2.257 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.163 2.138 0.111 1.00 0.00 C ATOM 1674 CZ TYR A 225 20.815 1.863 -1.110 1.00 0.00 C ATOM 1675 OH TYR A 225 21.702 0.837 -1.190 1.00 0.00 O ATOM 0 H TYR A 225 16.968 7.559 -0.558 1.00 0.00 H new ATOM 0 HA TYR A 225 19.590 6.394 0.190 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.458 5.023 0.065 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.541 5.292 -1.664 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.357 4.298 -3.011 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.873 3.494 1.171 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.903 2.365 -3.219 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.311 1.488 0.961 1.00 0.00 H new ATOM 0 HH TYR A 225 21.809 0.427 -0.306 1.00 0.00 H new ATOM 1685 N TYR A 226 19.685 8.546 -1.681 1.00 0.00 N ATOM 1686 CA TYR A 226 20.368 9.266 -2.737 1.00 0.00 C ATOM 1687 C TYR A 226 21.015 10.549 -2.242 1.00 0.00 C ATOM 1688 O TYR A 226 22.186 10.778 -2.528 1.00 0.00 O ATOM 1689 CB TYR A 226 19.352 9.599 -3.849 1.00 0.00 C ATOM 1690 CG TYR A 226 19.536 8.930 -5.190 1.00 0.00 C ATOM 1691 CD1 TYR A 226 20.388 9.542 -6.128 1.00 0.00 C ATOM 1692 CD2 TYR A 226 18.745 7.824 -5.566 1.00 0.00 C ATOM 1693 CE1 TYR A 226 20.432 9.095 -7.460 1.00 0.00 C ATOM 1694 CE2 TYR A 226 18.781 7.383 -6.901 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.599 8.027 -7.855 1.00 0.00 C ATOM 1696 OH TYR A 226 19.523 7.640 -9.156 1.00 0.00 O ATOM 0 H TYR A 226 19.324 9.146 -0.940 1.00 0.00 H new ATOM 0 HA TYR A 226 21.166 8.627 -3.115 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.357 9.346 -3.482 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.369 10.677 -4.007 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.016 10.365 -5.821 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.121 7.324 -4.840 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.095 9.563 -8.172 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.175 6.541 -7.200 1.00 0.00 H new ATOM 0 HH TYR A 226 18.900 6.888 -9.238 1.00 0.00 H new ATOM 1706 N ASP A 227 20.243 11.336 -1.498 1.00 0.00 N ATOM 1707 CA ASP A 227 20.457 12.671 -0.949 1.00 0.00 C ATOM 1708 C ASP A 227 21.904 12.861 -0.530 1.00 0.00 C ATOM 1709 O ASP A 227 22.523 13.867 -0.882 1.00 0.00 O ATOM 1710 CB ASP A 227 19.532 12.859 0.274 1.00 0.00 C ATOM 1711 CG ASP A 227 18.086 13.282 -0.028 1.00 0.00 C ATOM 1712 OD1 ASP A 227 17.833 13.833 -1.118 1.00 0.00 O ATOM 1713 OD2 ASP A 227 17.209 13.058 0.845 1.00 0.00 O ATOM 0 H ASP A 227 19.318 11.001 -1.228 1.00 0.00 H new ATOM 0 HA ASP A 227 20.227 13.411 -1.715 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.506 11.922 0.831 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.978 13.607 0.929 1.00 0.00 H new ATOM 1718 N GLY A 228 22.457 11.847 0.139 1.00 0.00 N ATOM 1719 CA GLY A 228 23.892 11.654 0.233 1.00 0.00 C ATOM 1720 C GLY A 228 24.338 10.204 0.383 1.00 0.00 C ATOM 1721 O GLY A 228 25.535 9.993 0.586 1.00 0.00 O ATOM 0 H GLY A 228 21.913 11.138 0.630 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.359 12.072 -0.659 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.265 12.223 1.084 1.00 0.00 H new ATOM 1725 N ARG A 229 23.442 9.202 0.348 1.00 0.00 N ATOM 1726 CA ARG A 229 23.859 7.831 0.666 1.00 0.00 C ATOM 1727 C ARG A 229 24.586 7.169 -0.501 1.00 0.00 C ATOM 1728 O ARG A 229 25.510 6.388 -0.280 1.00 0.00 O ATOM 1729 CB ARG A 229 22.739 6.988 1.275 1.00 0.00 C ATOM 1730 CG ARG A 229 21.987 6.112 0.340 1.00 0.00 C ATOM 1731 CD ARG A 229 22.600 4.809 -0.189 1.00 0.00 C ATOM 1732 NE ARG A 229 22.672 3.756 0.833 1.00 0.00 N ATOM 1733 CZ ARG A 229 23.732 2.980 1.072 1.00 0.00 C ATOM 1734 NH1 ARG A 229 24.971 3.388 0.810 1.00 0.00 N ATOM 1735 NH2 ARG A 229 23.569 1.749 1.537 1.00 0.00 N ATOM 0 H ARG A 229 22.456 9.311 0.110 1.00 0.00 H new ATOM 0 HA ARG A 229 24.599 7.901 1.464 1.00 0.00 H new ATOM 0 HB2 ARG A 229 23.169 6.363 2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.030 7.660 1.758 1.00 0.00 H new ATOM 0 HG2 ARG A 229 21.052 5.847 0.833 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.729 6.719 -0.528 1.00 0.00 H new ATOM 0 HD2 ARG A 229 22.009 4.451 -1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.602 5.012 -0.566 1.00 0.00 H new ATOM 0 HE ARG A 229 21.843 3.605 1.408 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.130 4.315 0.416 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.762 2.773 1.003 1.00 0.00 H new ATOM 0 HH21 ARG A 229 22.631 1.391 1.714 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.382 1.160 1.718 1.00 0.00 H new ATOM 1749 N ARG A 230 24.108 7.349 -1.739 1.00 0.00 N ATOM 1750 CA ARG A 230 24.794 6.777 -2.892 1.00 0.00 C ATOM 1751 C ARG A 230 26.075 7.551 -3.133 1.00 0.00 C ATOM 1752 O ARG A 230 26.234 8.685 -2.687 1.00 0.00 O ATOM 1753 CB ARG A 230 23.917 6.810 -4.143 1.00 0.00 C ATOM 1754 CG ARG A 230 23.548 5.403 -4.643 1.00 0.00 C ATOM 1755 CD ARG A 230 22.153 5.509 -5.233 1.00 0.00 C ATOM 1756 NE ARG A 230 21.715 4.301 -5.950 1.00 0.00 N ATOM 1757 CZ ARG A 230 20.430 3.964 -6.110 1.00 0.00 C ATOM 1758 NH1 ARG A 230 19.484 4.701 -5.545 1.00 0.00 N ATOM 1759 NH2 ARG A 230 20.070 2.908 -6.819 1.00 0.00 N ATOM 0 H ARG A 230 23.264 7.877 -1.960 1.00 0.00 H new ATOM 0 HA ARG A 230 25.019 5.732 -2.680 1.00 0.00 H new ATOM 0 HB2 ARG A 230 23.005 7.366 -3.928 1.00 0.00 H new ATOM 0 HB3 ARG A 230 24.439 7.348 -4.934 1.00 0.00 H new ATOM 0 HG2 ARG A 230 24.261 5.058 -5.392 1.00 0.00 H new ATOM 0 HG3 ARG A 230 23.570 4.682 -3.826 1.00 0.00 H new ATOM 0 HD2 ARG A 230 21.445 5.720 -4.431 1.00 0.00 H new ATOM 0 HD3 ARG A 230 22.122 6.357 -5.917 1.00 0.00 H new ATOM 0 HE ARG A 230 22.428 3.689 -6.346 1.00 0.00 H new ATOM 0 HH11 ARG A 230 19.737 5.520 -4.992 1.00 0.00 H new ATOM 0 HH12 ARG A 230 18.503 4.449 -5.663 1.00 0.00 H new ATOM 0 HH21 ARG A 230 20.780 2.325 -7.262 1.00 0.00 H new ATOM 0 HH22 ARG A 230 19.082 2.676 -6.923 1.00 0.00 H new ATOM 1773 N SER A 231 26.937 6.966 -3.944 1.00 0.00 N ATOM 1774 CA SER A 231 28.131 7.612 -4.459 1.00 0.00 C ATOM 1775 C SER A 231 27.837 8.505 -5.675 1.00 0.00 C ATOM 1776 O SER A 231 28.785 8.856 -6.378 1.00 0.00 O ATOM 1777 CB SER A 231 29.186 6.539 -4.766 1.00 0.00 C ATOM 1778 OG SER A 231 29.357 5.673 -3.648 1.00 0.00 O ATOM 0 H SER A 231 26.824 6.006 -4.271 1.00 0.00 H new ATOM 0 HA SER A 231 28.522 8.286 -3.697 1.00 0.00 H new ATOM 0 HB2 SER A 231 28.882 5.961 -5.638 1.00 0.00 H new ATOM 0 HB3 SER A 231 30.135 7.014 -5.014 1.00 0.00 H new ATOM 0 HG SER A 231 30.031 4.994 -3.860 1.00 0.00 H new ATOM 1784 N SER A 232 26.573 8.839 -5.977 1.00 0.00 N ATOM 1785 CA SER A 232 26.285 9.927 -6.902 1.00 0.00 C ATOM 1786 C SER A 232 26.663 11.226 -6.198 1.00 0.00 C ATOM 1787 O SER A 232 27.574 11.922 -6.689 1.00 0.00 O ATOM 1788 CB SER A 232 24.834 9.914 -7.415 1.00 0.00 C ATOM 1789 OG SER A 232 23.913 9.311 -6.513 1.00 0.00 O ATOM 0 H SER A 232 25.749 8.374 -5.596 1.00 0.00 H new ATOM 0 HA SER A 232 26.877 9.812 -7.810 1.00 0.00 H new ATOM 0 HB2 SER A 232 24.518 10.939 -7.611 1.00 0.00 H new ATOM 0 HB3 SER A 232 24.799 9.382 -8.366 1.00 0.00 H new ATOM 0 HG SER A 232 22.997 9.493 -6.811 1.00 0.00 H new TER 1795 SER A 232