USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 544 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -159:sc= 0.957! (180deg=-0.242!) USER MOD Single : A 176 THR OG1 : rot -71:sc= 1.12 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.011) USER MOD Single : A 185 CYS SG : rot -112:sc= 0.213 USER MOD Single : A 187 HIS :FLIP no HD1:sc= -6.7! C(o=-8.2!,f=-6.7!) USER MOD Single : A 188 HIS :FLIP no HD1:sc= -15.3! C(o=-17!,f=-15!) USER MOD Single : A 189 ASN : amide:sc= -0.355 K(o=-0.35,f=-1) USER MOD Single : A 190 CYS SG : rot 23:sc= -0.658! USER MOD Single : A 196 LYS NZ :NH3+ -137:sc= -0.208 (180deg=-1.9!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ -146:sc= -1.94 (180deg=-2.82!) USER MOD Single : A 233 SER OG : rot 66:sc= 0.991 USER MOD Single : A 235 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.5) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.00656 USER MOD Single : A 240 GLN : amide:sc= -8.57! C(o=-8.6!,f=-9.6!) USER MOD Single : A 243 LYS NZ :NH3+ -156:sc= -7.71! (180deg=-12.4!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : B 473 SER OG : rot -109:sc= -0.303 USER MOD Single : B 478 LYS NZ :NH3+ 163:sc= -0.0108 (180deg=-0.506) USER MOD ----------------------------------------------------------------- ATOM 36 N TYR A 159 -4.958 -2.158 -4.918 1.00 14.10 N ATOM 37 CA TYR A 159 -4.534 -3.448 -4.399 1.00 4.45 C ATOM 38 C TYR A 159 -3.492 -4.091 -5.316 1.00 24.32 C ATOM 39 O TYR A 159 -3.074 -3.491 -6.304 1.00 53.24 O ATOM 40 CB TYR A 159 -5.787 -4.326 -4.375 1.00 3.21 C ATOM 41 CG TYR A 159 -6.979 -3.689 -3.658 1.00 2.34 C ATOM 42 CD1 TYR A 159 -7.646 -2.628 -4.236 1.00 0.12 C ATOM 43 CD2 TYR A 159 -7.387 -4.175 -2.433 1.00 22.42 C ATOM 44 CE1 TYR A 159 -8.768 -2.029 -3.561 1.00 3.03 C ATOM 45 CE2 TYR A 159 -8.509 -3.576 -1.757 1.00 35.54 C ATOM 46 CZ TYR A 159 -9.144 -2.533 -2.355 1.00 31.15 C ATOM 47 OH TYR A 159 -10.204 -1.968 -1.718 1.00 42.50 O ATOM 0 HA TYR A 159 -4.084 -3.336 -3.413 1.00 4.45 H new ATOM 0 HB2 TYR A 159 -6.075 -4.559 -5.400 1.00 3.21 H new ATOM 0 HB3 TYR A 159 -5.547 -5.271 -3.889 1.00 3.21 H new ATOM 0 HD1 TYR A 159 -7.326 -2.247 -5.195 1.00 0.12 H new ATOM 0 HD2 TYR A 159 -6.865 -5.005 -1.981 1.00 22.42 H new ATOM 0 HE1 TYR A 159 -9.299 -1.198 -4.002 1.00 3.03 H new ATOM 0 HE2 TYR A 159 -8.838 -3.947 -0.798 1.00 35.54 H new ATOM 0 HH TYR A 159 -10.359 -2.431 -0.868 1.00 42.50 H new ATOM 56 N ALA A 160 -3.102 -5.305 -4.955 1.00 12.22 N ATOM 57 CA ALA A 160 -2.118 -6.037 -5.732 1.00 51.23 C ATOM 58 C ALA A 160 -2.732 -7.351 -6.220 1.00 54.02 C ATOM 59 O ALA A 160 -3.589 -7.926 -5.550 1.00 74.24 O ATOM 60 CB ALA A 160 -0.862 -6.260 -4.887 1.00 50.10 C ATOM 0 H ALA A 160 -3.451 -5.800 -4.134 1.00 12.22 H new ATOM 0 HA ALA A 160 -1.823 -5.465 -6.611 1.00 51.23 H new ATOM 0 HB1 ALA A 160 -0.124 -6.810 -5.471 1.00 50.10 H new ATOM 0 HB2 ALA A 160 -0.447 -5.297 -4.591 1.00 50.10 H new ATOM 0 HB3 ALA A 160 -1.120 -6.833 -3.996 1.00 50.10 H new ATOM 66 N ILE A 161 -2.271 -7.787 -7.383 1.00 2.35 N ATOM 67 CA ILE A 161 -2.765 -9.022 -7.969 1.00 22.03 C ATOM 68 C ILE A 161 -1.581 -9.869 -8.436 1.00 65.55 C ATOM 69 O ILE A 161 -0.659 -9.359 -9.070 1.00 14.11 O ATOM 70 CB ILE A 161 -3.781 -8.722 -9.073 1.00 71.33 C ATOM 71 CG1 ILE A 161 -4.800 -9.856 -9.203 1.00 0.12 C ATOM 72 CG2 ILE A 161 -3.076 -8.430 -10.400 1.00 42.20 C ATOM 73 CD1 ILE A 161 -4.204 -11.045 -9.959 1.00 33.11 C ATOM 0 H ILE A 161 -1.561 -7.307 -7.936 1.00 2.35 H new ATOM 0 HA ILE A 161 -3.303 -9.609 -7.224 1.00 22.03 H new ATOM 0 HB ILE A 161 -4.333 -7.824 -8.796 1.00 71.33 H new ATOM 0 HG12 ILE A 161 -5.122 -10.175 -8.212 1.00 0.12 H new ATOM 0 HG13 ILE A 161 -5.686 -9.495 -9.726 1.00 0.12 H new ATOM 0 HG21 ILE A 161 -3.820 -8.220 -11.169 1.00 42.20 H new ATOM 0 HG22 ILE A 161 -2.422 -7.566 -10.282 1.00 42.20 H new ATOM 0 HG23 ILE A 161 -2.484 -9.296 -10.696 1.00 42.20 H new ATOM 0 HD11 ILE A 161 -4.949 -11.837 -10.037 1.00 33.11 H new ATOM 0 HD12 ILE A 161 -3.905 -10.728 -10.958 1.00 33.11 H new ATOM 0 HD13 ILE A 161 -3.333 -11.419 -9.421 1.00 33.11 H new ATOM 84 N VAL A 162 -1.642 -11.150 -8.102 1.00 32.53 N ATOM 85 CA VAL A 162 -0.586 -12.074 -8.479 1.00 40.33 C ATOM 86 C VAL A 162 -0.946 -12.739 -9.809 1.00 72.22 C ATOM 87 O VAL A 162 -1.982 -13.393 -9.919 1.00 61.43 O ATOM 88 CB VAL A 162 -0.345 -13.081 -7.353 1.00 51.34 C ATOM 89 CG1 VAL A 162 0.159 -14.415 -7.909 1.00 62.12 C ATOM 90 CG2 VAL A 162 0.627 -12.519 -6.313 1.00 4.44 C ATOM 0 H VAL A 162 -2.407 -11.570 -7.574 1.00 32.53 H new ATOM 0 HA VAL A 162 0.353 -11.541 -8.626 1.00 40.33 H new ATOM 0 HB VAL A 162 -1.298 -13.263 -6.857 1.00 51.34 H new ATOM 0 HG11 VAL A 162 0.322 -15.113 -7.088 1.00 62.12 H new ATOM 0 HG12 VAL A 162 -0.582 -14.827 -8.594 1.00 62.12 H new ATOM 0 HG13 VAL A 162 1.096 -14.256 -8.442 1.00 62.12 H new ATOM 0 HG21 VAL A 162 0.781 -13.255 -5.524 1.00 4.44 H new ATOM 0 HG22 VAL A 162 1.581 -12.294 -6.790 1.00 4.44 H new ATOM 0 HG23 VAL A 162 0.213 -11.607 -5.883 1.00 4.44 H new ATOM 100 N LEU A 163 -0.071 -12.548 -10.786 1.00 24.42 N ATOM 101 CA LEU A 163 -0.285 -13.122 -12.103 1.00 51.24 C ATOM 102 C LEU A 163 0.511 -14.422 -12.224 1.00 30.54 C ATOM 103 O LEU A 163 0.285 -15.210 -13.140 1.00 33.24 O ATOM 104 CB LEU A 163 0.043 -12.098 -13.192 1.00 71.14 C ATOM 105 CG LEU A 163 -0.092 -10.627 -12.792 1.00 33.31 C ATOM 106 CD1 LEU A 163 0.648 -9.721 -13.779 1.00 34.15 C ATOM 107 CD2 LEU A 163 -1.562 -10.232 -12.642 1.00 52.11 C ATOM 0 H LEU A 163 0.787 -12.004 -10.691 1.00 24.42 H new ATOM 0 HA LEU A 163 -1.336 -13.377 -12.241 1.00 51.24 H new ATOM 0 HB2 LEU A 163 1.065 -12.270 -13.529 1.00 71.14 H new ATOM 0 HB3 LEU A 163 -0.609 -12.283 -14.045 1.00 71.14 H new ATOM 0 HG LEU A 163 0.378 -10.493 -11.817 1.00 33.31 H new ATOM 0 HD11 LEU A 163 0.536 -8.681 -13.472 1.00 34.15 H new ATOM 0 HD12 LEU A 163 1.706 -9.984 -13.792 1.00 34.15 H new ATOM 0 HD13 LEU A 163 0.230 -9.852 -14.777 1.00 34.15 H new ATOM 0 HD21 LEU A 163 -1.629 -9.182 -12.357 1.00 52.11 H new ATOM 0 HD22 LEU A 163 -2.078 -10.385 -13.590 1.00 52.11 H new ATOM 0 HD23 LEU A 163 -2.027 -10.847 -11.872 1.00 52.11 H new ATOM 118 N TYR A 164 1.427 -14.608 -11.285 1.00 25.33 N ATOM 119 CA TYR A 164 2.257 -15.801 -11.273 1.00 13.20 C ATOM 120 C TYR A 164 2.567 -16.240 -9.840 1.00 53.02 C ATOM 121 O TYR A 164 2.500 -15.434 -8.912 1.00 32.45 O ATOM 122 CB TYR A 164 3.563 -15.412 -11.969 1.00 51.23 C ATOM 123 CG TYR A 164 3.389 -14.384 -13.089 1.00 44.42 C ATOM 124 CD1 TYR A 164 2.986 -14.792 -14.343 1.00 52.32 C ATOM 125 CD2 TYR A 164 3.635 -13.048 -12.843 1.00 43.14 C ATOM 126 CE1 TYR A 164 2.823 -13.823 -15.397 1.00 73.21 C ATOM 127 CE2 TYR A 164 3.472 -12.079 -13.897 1.00 62.52 C ATOM 128 CZ TYR A 164 3.074 -12.515 -15.122 1.00 62.31 C ATOM 129 OH TYR A 164 2.920 -11.601 -16.118 1.00 25.43 O ATOM 0 H TYR A 164 1.613 -13.952 -10.526 1.00 25.33 H new ATOM 0 HA TYR A 164 1.748 -16.628 -11.769 1.00 13.20 H new ATOM 0 HB2 TYR A 164 4.253 -15.012 -11.226 1.00 51.23 H new ATOM 0 HB3 TYR A 164 4.024 -16.309 -12.382 1.00 51.23 H new ATOM 0 HD1 TYR A 164 2.793 -15.837 -14.535 1.00 52.32 H new ATOM 0 HD2 TYR A 164 3.950 -12.729 -11.860 1.00 43.14 H new ATOM 0 HE1 TYR A 164 2.508 -14.129 -16.384 1.00 73.21 H new ATOM 0 HE2 TYR A 164 3.662 -11.031 -13.718 1.00 62.52 H new ATOM 0 HH TYR A 164 3.133 -10.707 -15.777 1.00 25.43 H new ATOM 138 N ASP A 165 2.900 -17.515 -9.705 1.00 11.42 N ATOM 139 CA ASP A 165 3.221 -18.070 -8.401 1.00 72.53 C ATOM 140 C ASP A 165 4.740 -18.094 -8.222 1.00 21.11 C ATOM 141 O ASP A 165 5.485 -18.058 -9.200 1.00 0.23 O ATOM 142 CB ASP A 165 2.707 -19.506 -8.273 1.00 34.22 C ATOM 143 CG ASP A 165 3.059 -20.425 -9.444 1.00 31.25 C ATOM 144 OD1 ASP A 165 3.590 -19.978 -10.470 1.00 74.13 O ATOM 145 OD2 ASP A 165 2.760 -21.669 -9.270 1.00 42.24 O ATOM 0 H ASP A 165 2.955 -18.180 -10.477 1.00 11.42 H new ATOM 0 HA ASP A 165 2.746 -17.447 -7.643 1.00 72.53 H new ATOM 0 HB2 ASP A 165 3.109 -19.939 -7.357 1.00 34.22 H new ATOM 0 HB3 ASP A 165 1.623 -19.480 -8.165 1.00 34.22 H new ATOM 150 N PHE A 166 5.155 -18.155 -6.965 1.00 11.12 N ATOM 151 CA PHE A 166 6.571 -18.184 -6.644 1.00 31.00 C ATOM 152 C PHE A 166 6.808 -18.787 -5.258 1.00 71.43 C ATOM 153 O PHE A 166 6.156 -18.401 -4.290 1.00 31.33 O ATOM 154 CB PHE A 166 7.060 -16.735 -6.646 1.00 53.43 C ATOM 155 CG PHE A 166 8.359 -16.514 -5.868 1.00 33.11 C ATOM 156 CD1 PHE A 166 9.378 -17.408 -5.979 1.00 65.21 C ATOM 157 CD2 PHE A 166 8.494 -15.425 -5.065 1.00 14.01 C ATOM 158 CE1 PHE A 166 10.583 -17.205 -5.257 1.00 4.53 C ATOM 159 CE2 PHE A 166 9.700 -15.220 -4.342 1.00 34.44 C ATOM 160 CZ PHE A 166 10.719 -16.114 -4.454 1.00 24.43 C ATOM 0 H PHE A 166 4.534 -18.185 -6.156 1.00 11.12 H new ATOM 0 HA PHE A 166 7.104 -18.795 -7.372 1.00 31.00 H new ATOM 0 HB2 PHE A 166 7.207 -16.414 -7.677 1.00 53.43 H new ATOM 0 HB3 PHE A 166 6.282 -16.100 -6.222 1.00 53.43 H new ATOM 0 HD1 PHE A 166 9.270 -18.273 -6.617 1.00 65.21 H new ATOM 0 HD2 PHE A 166 7.684 -14.716 -4.977 1.00 14.01 H new ATOM 0 HE1 PHE A 166 11.392 -17.916 -5.345 1.00 4.53 H new ATOM 0 HE2 PHE A 166 9.807 -14.355 -3.704 1.00 34.44 H new ATOM 0 HZ PHE A 166 11.636 -15.958 -3.906 1.00 24.43 H new ATOM 169 N LYS A 167 7.742 -19.725 -5.208 1.00 72.05 N ATOM 170 CA LYS A 167 8.074 -20.385 -3.957 1.00 21.44 C ATOM 171 C LYS A 167 8.742 -19.382 -3.016 1.00 55.42 C ATOM 172 O LYS A 167 9.754 -18.776 -3.367 1.00 32.32 O ATOM 173 CB LYS A 167 8.913 -21.638 -4.218 1.00 55.22 C ATOM 174 CG LYS A 167 8.055 -22.761 -4.805 1.00 52.22 C ATOM 175 CD LYS A 167 7.397 -23.585 -3.696 1.00 54.21 C ATOM 176 CE LYS A 167 6.076 -22.954 -3.255 1.00 1.43 C ATOM 177 NZ LYS A 167 5.148 -23.992 -2.752 1.00 51.53 N ATOM 0 H LYS A 167 8.280 -20.044 -6.014 1.00 72.05 H new ATOM 0 HA LYS A 167 7.169 -20.734 -3.459 1.00 21.44 H new ATOM 0 HB2 LYS A 167 9.725 -21.399 -4.905 1.00 55.22 H new ATOM 0 HB3 LYS A 167 9.371 -21.974 -3.287 1.00 55.22 H new ATOM 0 HG2 LYS A 167 7.287 -22.337 -5.452 1.00 52.22 H new ATOM 0 HG3 LYS A 167 8.673 -23.409 -5.426 1.00 52.22 H new ATOM 0 HD2 LYS A 167 7.219 -24.601 -4.050 1.00 54.21 H new ATOM 0 HD3 LYS A 167 8.072 -23.658 -2.843 1.00 54.21 H new ATOM 0 HE2 LYS A 167 6.262 -22.215 -2.475 1.00 1.43 H new ATOM 0 HE3 LYS A 167 5.621 -22.426 -4.093 1.00 1.43 H new ATOM 0 HZ1 LYS A 167 4.256 -23.546 -2.457 1.00 51.53 H new ATOM 0 HZ2 LYS A 167 4.957 -24.682 -3.506 1.00 51.53 H new ATOM 0 HZ3 LYS A 167 5.578 -24.478 -1.939 1.00 51.53 H new ATOM 186 N ALA A 168 8.150 -19.237 -1.840 1.00 50.25 N ATOM 187 CA ALA A 168 8.677 -18.316 -0.846 1.00 31.24 C ATOM 188 C ALA A 168 9.428 -19.106 0.227 1.00 71.13 C ATOM 189 O ALA A 168 9.000 -20.191 0.619 1.00 12.25 O ATOM 190 CB ALA A 168 7.532 -17.485 -0.264 1.00 3.12 C ATOM 0 H ALA A 168 7.311 -19.741 -1.553 1.00 50.25 H new ATOM 0 HA ALA A 168 9.385 -17.623 -1.301 1.00 31.24 H new ATOM 0 HB1 ALA A 168 7.926 -16.794 0.481 1.00 3.12 H new ATOM 0 HB2 ALA A 168 7.049 -16.921 -1.062 1.00 3.12 H new ATOM 0 HB3 ALA A 168 6.803 -18.147 0.204 1.00 3.12 H new ATOM 196 N GLU A 169 10.537 -18.532 0.671 1.00 60.41 N ATOM 197 CA GLU A 169 11.353 -19.170 1.692 1.00 12.04 C ATOM 198 C GLU A 169 12.094 -18.114 2.514 1.00 53.05 C ATOM 199 O GLU A 169 13.107 -18.413 3.145 1.00 33.01 O ATOM 200 CB GLU A 169 12.331 -20.167 1.067 1.00 5.23 C ATOM 201 CG GLU A 169 13.147 -19.509 -0.047 1.00 73.44 C ATOM 202 CD GLU A 169 14.327 -20.392 -0.458 1.00 25.14 C ATOM 203 OE1 GLU A 169 14.185 -21.622 -0.528 1.00 61.51 O ATOM 204 OE2 GLU A 169 15.422 -19.759 -0.709 1.00 3.30 O ATOM 0 H GLU A 169 10.890 -17.633 0.343 1.00 60.41 H new ATOM 0 HA GLU A 169 10.697 -19.727 2.361 1.00 12.04 H new ATOM 0 HB2 GLU A 169 13.002 -20.554 1.834 1.00 5.23 H new ATOM 0 HB3 GLU A 169 11.781 -21.018 0.666 1.00 5.23 H new ATOM 0 HG2 GLU A 169 12.508 -19.325 -0.911 1.00 73.44 H new ATOM 0 HG3 GLU A 169 13.514 -18.540 0.290 1.00 73.44 H new ATOM 210 N LYS A 170 11.562 -16.901 2.480 1.00 23.44 N ATOM 211 CA LYS A 170 12.161 -15.800 3.215 1.00 12.12 C ATOM 212 C LYS A 170 11.453 -15.647 4.562 1.00 64.42 C ATOM 213 O LYS A 170 10.577 -16.441 4.902 1.00 34.00 O ATOM 214 CB LYS A 170 12.153 -14.526 2.368 1.00 52.34 C ATOM 215 CG LYS A 170 12.182 -14.858 0.875 1.00 53.24 C ATOM 216 CD LYS A 170 10.791 -14.715 0.255 1.00 13.14 C ATOM 217 CE LYS A 170 10.749 -15.329 -1.147 1.00 64.11 C ATOM 218 NZ LYS A 170 11.616 -14.566 -2.072 1.00 62.00 N ATOM 0 H LYS A 170 10.723 -16.656 1.955 1.00 23.44 H new ATOM 0 HA LYS A 170 13.209 -16.008 3.428 1.00 12.12 H new ATOM 0 HB2 LYS A 170 11.263 -13.939 2.596 1.00 52.34 H new ATOM 0 HB3 LYS A 170 13.015 -13.910 2.624 1.00 52.34 H new ATOM 0 HG2 LYS A 170 12.881 -14.196 0.365 1.00 53.24 H new ATOM 0 HG3 LYS A 170 12.545 -15.876 0.732 1.00 53.24 H new ATOM 0 HD2 LYS A 170 10.053 -15.203 0.892 1.00 13.14 H new ATOM 0 HD3 LYS A 170 10.519 -13.661 0.202 1.00 13.14 H new ATOM 0 HE2 LYS A 170 11.076 -16.368 -1.106 1.00 64.11 H new ATOM 0 HE3 LYS A 170 9.724 -15.332 -1.519 1.00 64.11 H new ATOM 0 HZ1 LYS A 170 11.321 -14.747 -3.053 1.00 62.00 H new ATOM 0 HZ2 LYS A 170 11.532 -13.550 -1.867 1.00 62.00 H new ATOM 0 HZ3 LYS A 170 12.604 -14.864 -1.947 1.00 62.00 H new ATOM 227 N ALA A 171 11.861 -14.622 5.295 1.00 42.30 N ATOM 228 CA ALA A 171 11.277 -14.354 6.599 1.00 61.24 C ATOM 229 C ALA A 171 9.782 -14.075 6.436 1.00 63.42 C ATOM 230 O ALA A 171 9.012 -14.228 7.383 1.00 74.12 O ATOM 231 CB ALA A 171 12.018 -13.192 7.262 1.00 42.45 C ATOM 0 H ALA A 171 12.589 -13.967 5.011 1.00 42.30 H new ATOM 0 HA ALA A 171 11.381 -15.221 7.251 1.00 61.24 H new ATOM 0 HB1 ALA A 171 11.580 -12.991 8.240 1.00 42.45 H new ATOM 0 HB2 ALA A 171 13.070 -13.452 7.382 1.00 42.45 H new ATOM 0 HB3 ALA A 171 11.934 -12.303 6.637 1.00 42.45 H new ATOM 237 N ASP A 172 9.416 -13.671 5.229 1.00 74.43 N ATOM 238 CA ASP A 172 8.027 -13.369 4.930 1.00 32.42 C ATOM 239 C ASP A 172 7.511 -14.350 3.875 1.00 74.33 C ATOM 240 O ASP A 172 6.524 -14.075 3.195 1.00 24.41 O ATOM 241 CB ASP A 172 7.879 -11.953 4.370 1.00 32.24 C ATOM 242 CG ASP A 172 8.386 -10.839 5.288 1.00 53.23 C ATOM 243 OD1 ASP A 172 9.571 -10.799 5.649 1.00 61.12 O ATOM 244 OD2 ASP A 172 7.496 -9.973 5.639 1.00 32.52 O ATOM 0 H ASP A 172 10.058 -13.546 4.446 1.00 74.43 H new ATOM 0 HA ASP A 172 7.458 -13.452 5.856 1.00 32.42 H new ATOM 0 HB2 ASP A 172 8.415 -11.895 3.423 1.00 32.24 H new ATOM 0 HB3 ASP A 172 6.826 -11.773 4.152 1.00 32.24 H new ATOM 249 N GLU A 173 8.204 -15.476 3.771 1.00 54.53 N ATOM 250 CA GLU A 173 7.830 -16.498 2.810 1.00 23.51 C ATOM 251 C GLU A 173 6.306 -16.609 2.719 1.00 24.33 C ATOM 252 O GLU A 173 5.657 -17.080 3.652 1.00 41.42 O ATOM 253 CB GLU A 173 8.456 -17.847 3.173 1.00 3.21 C ATOM 254 CG GLU A 173 8.210 -18.188 4.644 1.00 2.22 C ATOM 255 CD GLU A 173 9.160 -19.289 5.118 1.00 73.42 C ATOM 256 OE1 GLU A 173 8.720 -20.253 5.762 1.00 53.01 O ATOM 257 OE2 GLU A 173 10.397 -19.118 4.794 1.00 42.03 O ATOM 0 H GLU A 173 9.022 -15.702 4.337 1.00 54.53 H new ATOM 0 HA GLU A 173 8.213 -16.207 1.832 1.00 23.51 H new ATOM 0 HB2 GLU A 173 8.036 -18.629 2.540 1.00 3.21 H new ATOM 0 HB3 GLU A 173 9.528 -17.819 2.977 1.00 3.21 H new ATOM 0 HG2 GLU A 173 8.347 -17.296 5.256 1.00 2.22 H new ATOM 0 HG3 GLU A 173 7.178 -18.511 4.778 1.00 2.22 H new ATOM 263 N LEU A 174 5.780 -16.167 1.587 1.00 31.34 N ATOM 264 CA LEU A 174 4.344 -16.210 1.361 1.00 64.13 C ATOM 265 C LEU A 174 4.053 -17.048 0.115 1.00 32.25 C ATOM 266 O LEU A 174 4.298 -16.605 -1.006 1.00 40.03 O ATOM 267 CB LEU A 174 3.769 -14.793 1.299 1.00 70.13 C ATOM 268 CG LEU A 174 2.292 -14.686 0.917 1.00 21.24 C ATOM 269 CD1 LEU A 174 1.395 -14.871 2.142 1.00 4.44 C ATOM 270 CD2 LEU A 174 2.007 -13.369 0.192 1.00 70.32 C ATOM 0 H LEU A 174 6.322 -15.777 0.816 1.00 31.34 H new ATOM 0 HA LEU A 174 3.841 -16.697 2.197 1.00 64.13 H new ATOM 0 HB2 LEU A 174 3.907 -14.323 2.273 1.00 70.13 H new ATOM 0 HB3 LEU A 174 4.352 -14.216 0.581 1.00 70.13 H new ATOM 0 HG LEU A 174 2.059 -15.493 0.222 1.00 21.24 H new ATOM 0 HD11 LEU A 174 0.350 -14.790 1.843 1.00 4.44 H new ATOM 0 HD12 LEU A 174 1.573 -15.854 2.578 1.00 4.44 H new ATOM 0 HD13 LEU A 174 1.622 -14.101 2.879 1.00 4.44 H new ATOM 0 HD21 LEU A 174 0.950 -13.318 -0.068 1.00 70.32 H new ATOM 0 HD22 LEU A 174 2.261 -12.533 0.843 1.00 70.32 H new ATOM 0 HD23 LEU A 174 2.607 -13.316 -0.716 1.00 70.32 H new ATOM 281 N THR A 175 3.534 -18.243 0.353 1.00 72.52 N ATOM 282 CA THR A 175 3.206 -19.147 -0.737 1.00 61.21 C ATOM 283 C THR A 175 1.855 -18.776 -1.349 1.00 72.30 C ATOM 284 O THR A 175 0.810 -18.999 -0.740 1.00 42.41 O ATOM 285 CB THR A 175 3.255 -20.578 -0.195 1.00 54.14 C ATOM 286 OG1 THR A 175 3.034 -21.391 -1.344 1.00 11.32 O ATOM 287 CG2 THR A 175 2.074 -20.898 0.722 1.00 2.40 C ATOM 0 H THR A 175 3.332 -18.607 1.284 1.00 72.52 H new ATOM 0 HA THR A 175 3.929 -19.066 -1.549 1.00 61.21 H new ATOM 0 HB THR A 175 4.187 -20.728 0.350 1.00 54.14 H new ATOM 0 HG1 THR A 175 3.051 -22.336 -1.084 1.00 11.32 H new ATOM 0 HG21 THR A 175 2.158 -21.925 1.078 1.00 2.40 H new ATOM 0 HG22 THR A 175 2.079 -20.217 1.573 1.00 2.40 H new ATOM 0 HG23 THR A 175 1.142 -20.781 0.169 1.00 2.40 H new ATOM 295 N THR A 176 1.920 -18.216 -2.549 1.00 21.05 N ATOM 296 CA THR A 176 0.713 -17.811 -3.251 1.00 61.44 C ATOM 297 C THR A 176 0.720 -18.359 -4.680 1.00 22.13 C ATOM 298 O THR A 176 1.765 -18.405 -5.326 1.00 3.03 O ATOM 299 CB THR A 176 0.617 -16.285 -3.185 1.00 72.42 C ATOM 300 OG1 THR A 176 -0.216 -16.039 -2.057 1.00 12.54 O ATOM 301 CG2 THR A 176 -0.164 -15.697 -4.362 1.00 51.45 C ATOM 0 H THR A 176 2.788 -18.033 -3.052 1.00 21.05 H new ATOM 0 HA THR A 176 -0.178 -18.227 -2.781 1.00 61.44 H new ATOM 0 HB THR A 176 1.620 -15.858 -3.166 1.00 72.42 H new ATOM 0 HG1 THR A 176 -1.136 -16.307 -2.265 1.00 12.54 H new ATOM 0 HG21 THR A 176 -0.203 -14.612 -4.267 1.00 51.45 H new ATOM 0 HG22 THR A 176 0.331 -15.962 -5.296 1.00 51.45 H new ATOM 0 HG23 THR A 176 -1.178 -16.098 -4.362 1.00 51.45 H new ATOM 309 N TYR A 177 -0.461 -18.759 -5.131 1.00 63.32 N ATOM 310 CA TYR A 177 -0.605 -19.302 -6.471 1.00 62.33 C ATOM 311 C TYR A 177 -0.818 -18.185 -7.494 1.00 33.23 C ATOM 312 O TYR A 177 -1.076 -17.041 -7.125 1.00 40.43 O ATOM 313 CB TYR A 177 -1.850 -20.190 -6.434 1.00 74.44 C ATOM 314 CG TYR A 177 -1.583 -21.618 -5.953 1.00 53.22 C ATOM 315 CD1 TYR A 177 -1.237 -22.598 -6.860 1.00 55.31 C ATOM 316 CD2 TYR A 177 -1.688 -21.924 -4.612 1.00 32.40 C ATOM 317 CE1 TYR A 177 -0.986 -23.942 -6.407 1.00 10.42 C ATOM 318 CE2 TYR A 177 -1.436 -23.268 -4.159 1.00 23.33 C ATOM 319 CZ TYR A 177 -1.098 -24.211 -5.079 1.00 2.53 C ATOM 320 OH TYR A 177 -0.861 -25.479 -4.651 1.00 34.50 O ATOM 0 H TYR A 177 -1.326 -18.718 -4.592 1.00 63.32 H new ATOM 0 HA TYR A 177 0.291 -19.851 -6.762 1.00 62.33 H new ATOM 0 HB2 TYR A 177 -2.592 -19.731 -5.781 1.00 74.44 H new ATOM 0 HB3 TYR A 177 -2.285 -20.229 -7.433 1.00 74.44 H new ATOM 0 HD1 TYR A 177 -1.154 -22.358 -7.910 1.00 55.31 H new ATOM 0 HD2 TYR A 177 -1.959 -21.156 -3.902 1.00 32.40 H new ATOM 0 HE1 TYR A 177 -0.715 -24.719 -7.107 1.00 10.42 H new ATOM 0 HE2 TYR A 177 -1.514 -23.521 -3.112 1.00 23.33 H new ATOM 0 HH TYR A 177 -0.977 -25.523 -3.679 1.00 34.50 H new ATOM 329 N VAL A 178 -0.703 -18.557 -8.760 1.00 15.21 N ATOM 330 CA VAL A 178 -0.881 -17.601 -9.841 1.00 45.15 C ATOM 331 C VAL A 178 -2.315 -17.071 -9.816 1.00 3.52 C ATOM 332 O VAL A 178 -3.208 -17.712 -9.264 1.00 41.01 O ATOM 333 CB VAL A 178 -0.504 -18.245 -11.176 1.00 50.15 C ATOM 334 CG1 VAL A 178 0.731 -19.135 -11.027 1.00 53.21 C ATOM 335 CG2 VAL A 178 -1.680 -19.031 -11.757 1.00 20.33 C ATOM 0 H VAL A 178 -0.489 -19.507 -9.062 1.00 15.21 H new ATOM 0 HA VAL A 178 -0.217 -16.747 -9.709 1.00 45.15 H new ATOM 0 HB VAL A 178 -0.258 -17.446 -11.875 1.00 50.15 H new ATOM 0 HG11 VAL A 178 0.977 -19.580 -11.991 1.00 53.21 H new ATOM 0 HG12 VAL A 178 1.572 -18.535 -10.679 1.00 53.21 H new ATOM 0 HG13 VAL A 178 0.525 -19.925 -10.304 1.00 53.21 H new ATOM 0 HG21 VAL A 178 -1.385 -19.479 -12.706 1.00 20.33 H new ATOM 0 HG22 VAL A 178 -1.972 -19.817 -11.060 1.00 20.33 H new ATOM 0 HG23 VAL A 178 -2.522 -18.359 -11.919 1.00 20.33 H new ATOM 345 N GLY A 179 -2.491 -15.904 -10.420 1.00 23.45 N ATOM 346 CA GLY A 179 -3.803 -15.281 -10.474 1.00 12.41 C ATOM 347 C GLY A 179 -4.417 -15.172 -9.077 1.00 62.22 C ATOM 348 O GLY A 179 -5.500 -15.699 -8.827 1.00 75.15 O ATOM 0 H GLY A 179 -1.748 -15.374 -10.876 1.00 23.45 H new ATOM 0 HA2 GLY A 179 -3.720 -14.289 -10.917 1.00 12.41 H new ATOM 0 HA3 GLY A 179 -4.460 -15.864 -11.119 1.00 12.41 H new ATOM 352 N GLU A 180 -3.697 -14.485 -8.201 1.00 15.53 N ATOM 353 CA GLU A 180 -4.158 -14.300 -6.835 1.00 75.04 C ATOM 354 C GLU A 180 -4.458 -12.823 -6.572 1.00 20.10 C ATOM 355 O GLU A 180 -4.140 -11.965 -7.394 1.00 10.14 O ATOM 356 CB GLU A 180 -3.133 -14.838 -5.835 1.00 62.30 C ATOM 357 CG GLU A 180 -3.827 -15.519 -4.653 1.00 25.33 C ATOM 358 CD GLU A 180 -3.065 -16.772 -4.217 1.00 72.00 C ATOM 359 OE1 GLU A 180 -2.814 -17.664 -5.042 1.00 14.45 O ATOM 360 OE2 GLU A 180 -2.729 -16.801 -2.972 1.00 53.02 O ATOM 0 H GLU A 180 -2.798 -14.050 -8.411 1.00 15.53 H new ATOM 0 HA GLU A 180 -5.080 -14.867 -6.702 1.00 75.04 H new ATOM 0 HB2 GLU A 180 -2.472 -15.548 -6.332 1.00 62.30 H new ATOM 0 HB3 GLU A 180 -2.508 -14.021 -5.473 1.00 62.30 H new ATOM 0 HG2 GLU A 180 -3.897 -14.823 -3.817 1.00 25.33 H new ATOM 0 HG3 GLU A 180 -4.846 -15.787 -4.931 1.00 25.33 H new ATOM 366 N ASN A 181 -5.066 -12.572 -5.422 1.00 31.15 N ATOM 367 CA ASN A 181 -5.413 -11.214 -5.039 1.00 54.22 C ATOM 368 C ASN A 181 -4.839 -10.916 -3.653 1.00 53.13 C ATOM 369 O ASN A 181 -5.149 -11.611 -2.686 1.00 14.52 O ATOM 370 CB ASN A 181 -6.931 -11.031 -4.971 1.00 74.43 C ATOM 371 CG ASN A 181 -7.598 -11.507 -6.264 1.00 42.22 C ATOM 372 OD1 ASN A 181 -8.221 -12.554 -6.322 1.00 30.51 O ATOM 373 ND2 ASN A 181 -7.434 -10.681 -7.293 1.00 52.31 N ATOM 0 H ASN A 181 -5.327 -13.287 -4.743 1.00 31.15 H new ATOM 0 HA ASN A 181 -5.001 -10.538 -5.788 1.00 54.22 H new ATOM 0 HB2 ASN A 181 -7.331 -11.589 -4.124 1.00 74.43 H new ATOM 0 HB3 ASN A 181 -7.167 -9.981 -4.801 1.00 74.43 H new ATOM 0 HD21 ASN A 181 -7.842 -10.909 -8.200 1.00 52.31 H new ATOM 0 HD22 ASN A 181 -6.900 -9.820 -7.176 1.00 52.31 H new ATOM 379 N LEU A 182 -4.011 -9.883 -3.600 1.00 41.31 N ATOM 380 CA LEU A 182 -3.390 -9.485 -2.348 1.00 22.44 C ATOM 381 C LEU A 182 -3.301 -7.960 -2.290 1.00 4.52 C ATOM 382 O LEU A 182 -3.015 -7.312 -3.295 1.00 73.14 O ATOM 383 CB LEU A 182 -2.043 -10.187 -2.171 1.00 62.31 C ATOM 384 CG LEU A 182 -0.965 -9.840 -3.200 1.00 4.51 C ATOM 385 CD1 LEU A 182 0.353 -10.543 -2.874 1.00 64.12 C ATOM 386 CD2 LEU A 182 -1.444 -10.148 -4.621 1.00 65.22 C ATOM 0 H LEU A 182 -3.756 -9.310 -4.404 1.00 41.31 H new ATOM 0 HA LEU A 182 -4.001 -9.801 -1.503 1.00 22.44 H new ATOM 0 HB2 LEU A 182 -1.660 -9.950 -1.179 1.00 62.31 H new ATOM 0 HB3 LEU A 182 -2.211 -11.264 -2.199 1.00 62.31 H new ATOM 0 HG LEU A 182 -0.777 -8.768 -3.149 1.00 4.51 H new ATOM 0 HD11 LEU A 182 1.101 -10.278 -3.621 1.00 64.12 H new ATOM 0 HD12 LEU A 182 0.698 -10.230 -1.889 1.00 64.12 H new ATOM 0 HD13 LEU A 182 0.201 -11.622 -2.879 1.00 64.12 H new ATOM 0 HD21 LEU A 182 -0.659 -9.892 -5.333 1.00 65.22 H new ATOM 0 HD22 LEU A 182 -1.678 -11.209 -4.704 1.00 65.22 H new ATOM 0 HD23 LEU A 182 -2.337 -9.562 -4.839 1.00 65.22 H new ATOM 397 N PHE A 183 -3.552 -7.428 -1.102 1.00 21.14 N ATOM 398 CA PHE A 183 -3.503 -5.990 -0.900 1.00 2.32 C ATOM 399 C PHE A 183 -2.184 -5.572 -0.246 1.00 12.35 C ATOM 400 O PHE A 183 -1.916 -5.927 0.900 1.00 23.33 O ATOM 401 CB PHE A 183 -4.659 -5.631 0.036 1.00 21.02 C ATOM 402 CG PHE A 183 -4.532 -4.248 0.681 1.00 35.35 C ATOM 403 CD1 PHE A 183 -4.883 -3.137 -0.020 1.00 74.43 C ATOM 404 CD2 PHE A 183 -4.068 -4.132 1.953 1.00 10.53 C ATOM 405 CE1 PHE A 183 -4.765 -1.855 0.577 1.00 53.11 C ATOM 406 CE2 PHE A 183 -3.949 -2.849 2.550 1.00 1.15 C ATOM 407 CZ PHE A 183 -4.301 -1.737 1.850 1.00 62.03 C ATOM 0 H PHE A 183 -3.790 -7.968 -0.270 1.00 21.14 H new ATOM 0 HA PHE A 183 -3.580 -5.477 -1.858 1.00 2.32 H new ATOM 0 HB2 PHE A 183 -5.593 -5.675 -0.524 1.00 21.02 H new ATOM 0 HB3 PHE A 183 -4.723 -6.383 0.823 1.00 21.02 H new ATOM 0 HD1 PHE A 183 -5.252 -3.230 -1.031 1.00 74.43 H new ATOM 0 HD2 PHE A 183 -3.790 -5.015 2.509 1.00 10.53 H new ATOM 0 HE1 PHE A 183 -5.044 -0.973 0.020 1.00 53.11 H new ATOM 0 HE2 PHE A 183 -3.579 -2.756 3.560 1.00 1.15 H new ATOM 0 HZ PHE A 183 -4.212 -0.761 2.305 1.00 62.03 H new ATOM 416 N ILE A 184 -1.397 -4.823 -1.004 1.00 32.03 N ATOM 417 CA ILE A 184 -0.113 -4.353 -0.513 1.00 74.42 C ATOM 418 C ILE A 184 -0.341 -3.251 0.524 1.00 64.44 C ATOM 419 O ILE A 184 -1.283 -2.470 0.408 1.00 64.30 O ATOM 420 CB ILE A 184 0.782 -3.926 -1.678 1.00 51.13 C ATOM 421 CG1 ILE A 184 1.458 -5.137 -2.324 1.00 23.15 C ATOM 422 CG2 ILE A 184 1.800 -2.875 -1.231 1.00 3.43 C ATOM 423 CD1 ILE A 184 2.023 -4.782 -3.701 1.00 4.44 C ATOM 0 H ILE A 184 -1.624 -4.530 -1.954 1.00 32.03 H new ATOM 0 HA ILE A 184 0.421 -5.159 -0.010 1.00 74.42 H new ATOM 0 HB ILE A 184 0.153 -3.464 -2.439 1.00 51.13 H new ATOM 0 HG12 ILE A 184 2.260 -5.496 -1.680 1.00 23.15 H new ATOM 0 HG13 ILE A 184 0.739 -5.950 -2.421 1.00 23.15 H new ATOM 0 HG21 ILE A 184 2.423 -2.589 -2.078 1.00 3.43 H new ATOM 0 HG22 ILE A 184 1.275 -1.997 -0.854 1.00 3.43 H new ATOM 0 HG23 ILE A 184 2.428 -3.289 -0.442 1.00 3.43 H new ATOM 0 HD11 ILE A 184 2.498 -5.661 -4.137 1.00 4.44 H new ATOM 0 HD12 ILE A 184 1.215 -4.446 -4.350 1.00 4.44 H new ATOM 0 HD13 ILE A 184 2.760 -3.985 -3.598 1.00 4.44 H new ATOM 434 N CYS A 185 0.539 -3.224 1.514 1.00 64.50 N ATOM 435 CA CYS A 185 0.446 -2.232 2.572 1.00 53.41 C ATOM 436 C CYS A 185 1.846 -1.671 2.828 1.00 65.42 C ATOM 437 O CYS A 185 2.010 -0.469 3.030 1.00 72.03 O ATOM 438 CB CYS A 185 -0.178 -2.814 3.841 1.00 63.13 C ATOM 439 SG CYS A 185 -0.828 -1.466 4.894 1.00 52.24 S ATOM 0 H CYS A 185 1.320 -3.873 1.606 1.00 64.50 H new ATOM 0 HA CYS A 185 -0.216 -1.424 2.260 1.00 53.41 H new ATOM 0 HB2 CYS A 185 -0.982 -3.501 3.578 1.00 63.13 H new ATOM 0 HB3 CYS A 185 0.566 -3.390 4.391 1.00 63.13 H new ATOM 0 HG CYS A 185 -0.116 -1.381 5.979 1.00 52.24 H new ATOM 444 N ALA A 186 2.820 -2.569 2.815 1.00 73.42 N ATOM 445 CA ALA A 186 4.201 -2.180 3.044 1.00 60.04 C ATOM 446 C ALA A 186 5.005 -2.384 1.759 1.00 12.33 C ATOM 447 O ALA A 186 4.530 -3.023 0.821 1.00 54.34 O ATOM 448 CB ALA A 186 4.768 -2.979 4.220 1.00 34.30 C ATOM 0 H ALA A 186 2.680 -3.566 2.649 1.00 73.42 H new ATOM 0 HA ALA A 186 4.263 -1.124 3.307 1.00 60.04 H new ATOM 0 HB1 ALA A 186 5.804 -2.687 4.392 1.00 34.30 H new ATOM 0 HB2 ALA A 186 4.180 -2.776 5.115 1.00 34.30 H new ATOM 0 HB3 ALA A 186 4.724 -4.044 3.991 1.00 34.30 H new ATOM 454 N HIS A 187 6.207 -1.828 1.756 1.00 11.00 N ATOM 455 CA HIS A 187 7.081 -1.941 0.600 1.00 20.02 C ATOM 456 C HIS A 187 8.534 -1.744 1.035 1.00 44.33 C ATOM 457 O HIS A 187 8.801 -1.104 2.051 1.00 20.23 O ATOM 458 CB HIS A 187 6.654 -0.968 -0.500 1.00 31.25 C ATOM 459 CG HIS A 187 7.506 0.276 -0.584 1.00 14.35 C ATOM 460 ND1 HIS A 187 7.552 1.379 0.217 1.00 55.14 N flip ATOM 461 CD2 HIS A 187 8.439 0.480 -1.584 1.00 53.13 C flip ATOM 462 CE1 HIS A 187 8.467 2.210 -0.267 1.00 61.15 C flip ATOM 463 NE2 HIS A 187 9.017 1.655 -1.384 1.00 10.02 N flip ATOM 0 H HIS A 187 6.597 -1.298 2.535 1.00 11.00 H new ATOM 0 HA HIS A 187 6.999 -2.940 0.173 1.00 20.02 H new ATOM 0 HB2 HIS A 187 6.686 -1.484 -1.460 1.00 31.25 H new ATOM 0 HB3 HIS A 187 5.618 -0.676 -0.330 1.00 31.25 H new ATOM 0 HD2 HIS A 187 8.659 -0.203 -2.391 1.00 53.13 H new ATOM 0 HE1 HIS A 187 8.732 3.168 0.155 1.00 61.15 H new ATOM 0 HE2 HIS A 187 9.746 2.071 -1.964 1.00 10.02 H new ATOM 471 N HIS A 188 9.437 -2.304 0.244 1.00 74.41 N ATOM 472 CA HIS A 188 10.857 -2.199 0.533 1.00 4.10 C ATOM 473 C HIS A 188 11.661 -2.434 -0.747 1.00 23.33 C ATOM 474 O HIS A 188 11.300 -3.279 -1.564 1.00 33.40 O ATOM 475 CB HIS A 188 11.252 -3.148 1.666 1.00 72.04 C ATOM 476 CG HIS A 188 10.465 -4.437 1.690 1.00 55.45 C ATOM 477 ND1 HIS A 188 9.130 -4.663 1.857 1.00 34.22 N flip ATOM 478 CD2 HIS A 188 11.055 -5.678 1.530 1.00 64.23 C flip ATOM 479 CE1 HIS A 188 8.916 -5.972 1.802 1.00 31.14 C flip ATOM 480 NE2 HIS A 188 10.109 -6.603 1.599 1.00 72.04 N flip ATOM 0 H HIS A 188 9.212 -2.833 -0.599 1.00 74.41 H new ATOM 0 HA HIS A 188 11.087 -1.193 0.884 1.00 4.10 H new ATOM 0 HB2 HIS A 188 12.312 -3.383 1.576 1.00 72.04 H new ATOM 0 HB3 HIS A 188 11.119 -2.635 2.619 1.00 72.04 H new ATOM 0 HD2 HIS A 188 12.108 -5.862 1.375 1.00 64.23 H new ATOM 0 HE1 HIS A 188 7.956 -6.457 1.901 1.00 31.14 H new ATOM 0 HE2 HIS A 188 10.248 -7.610 1.515 1.00 72.04 H new ATOM 487 N ASN A 189 12.737 -1.673 -0.880 1.00 12.24 N ATOM 488 CA ASN A 189 13.595 -1.789 -2.047 1.00 44.54 C ATOM 489 C ASN A 189 12.748 -1.654 -3.314 1.00 32.11 C ATOM 490 O ASN A 189 13.142 -2.121 -4.381 1.00 44.42 O ATOM 491 CB ASN A 189 14.291 -3.150 -2.085 1.00 73.42 C ATOM 492 CG ASN A 189 15.482 -3.130 -3.046 1.00 33.03 C ATOM 493 OD1 ASN A 189 16.243 -2.180 -3.113 1.00 1.11 O ATOM 494 ND2 ASN A 189 15.599 -4.231 -3.785 1.00 42.53 N ATOM 0 H ASN A 189 13.034 -0.974 -0.199 1.00 12.24 H new ATOM 0 HA ASN A 189 14.347 -1.001 -1.993 1.00 44.54 H new ATOM 0 HB2 ASN A 189 14.631 -3.417 -1.084 1.00 73.42 H new ATOM 0 HB3 ASN A 189 13.581 -3.917 -2.396 1.00 73.42 H new ATOM 0 HD21 ASN A 189 16.361 -4.315 -4.457 1.00 42.53 H new ATOM 0 HD22 ASN A 189 14.926 -4.990 -3.679 1.00 42.53 H new ATOM 500 N CYS A 190 11.599 -1.014 -3.154 1.00 31.43 N ATOM 501 CA CYS A 190 10.693 -0.812 -4.271 1.00 33.31 C ATOM 502 C CYS A 190 10.700 -2.079 -5.130 1.00 1.00 C ATOM 503 O CYS A 190 10.502 -2.013 -6.342 1.00 15.12 O ATOM 504 CB CYS A 190 11.063 0.429 -5.084 1.00 45.14 C ATOM 505 SG CYS A 190 12.851 0.410 -5.476 1.00 61.32 S ATOM 0 H CYS A 190 11.275 -0.629 -2.267 1.00 31.43 H new ATOM 0 HA CYS A 190 9.685 -0.632 -3.896 1.00 33.31 H new ATOM 0 HB2 CYS A 190 10.481 0.458 -6.005 1.00 45.14 H new ATOM 0 HB3 CYS A 190 10.815 1.329 -4.522 1.00 45.14 H new ATOM 0 HG CYS A 190 13.295 -0.810 -5.417 1.00 61.32 H new ATOM 510 N GLU A 191 10.929 -3.204 -4.467 1.00 40.34 N ATOM 511 CA GLU A 191 10.964 -4.483 -5.155 1.00 61.21 C ATOM 512 C GLU A 191 10.121 -5.514 -4.401 1.00 62.15 C ATOM 513 O GLU A 191 9.428 -6.323 -5.016 1.00 5.34 O ATOM 514 CB GLU A 191 12.404 -4.972 -5.329 1.00 22.25 C ATOM 515 CG GLU A 191 12.442 -6.308 -6.074 1.00 33.04 C ATOM 516 CD GLU A 191 13.458 -6.269 -7.217 1.00 54.53 C ATOM 517 OE1 GLU A 191 14.597 -5.821 -7.018 1.00 74.02 O ATOM 518 OE2 GLU A 191 13.028 -6.725 -8.345 1.00 0.12 O ATOM 0 H GLU A 191 11.092 -3.256 -3.461 1.00 40.34 H new ATOM 0 HA GLU A 191 10.537 -4.352 -6.149 1.00 61.21 H new ATOM 0 HB2 GLU A 191 12.981 -4.228 -5.879 1.00 22.25 H new ATOM 0 HB3 GLU A 191 12.875 -5.082 -4.352 1.00 22.25 H new ATOM 0 HG2 GLU A 191 12.700 -7.108 -5.380 1.00 33.04 H new ATOM 0 HG3 GLU A 191 11.452 -6.536 -6.470 1.00 33.04 H new ATOM 524 N TRP A 192 10.210 -5.451 -3.080 1.00 52.11 N ATOM 525 CA TRP A 192 9.464 -6.369 -2.236 1.00 11.02 C ATOM 526 C TRP A 192 8.343 -5.582 -1.556 1.00 40.41 C ATOM 527 O TRP A 192 8.589 -4.534 -0.959 1.00 21.21 O ATOM 528 CB TRP A 192 10.389 -7.073 -1.242 1.00 20.22 C ATOM 529 CG TRP A 192 11.395 -8.024 -1.893 1.00 74.32 C ATOM 530 CD1 TRP A 192 12.682 -7.790 -2.184 1.00 54.35 C ATOM 531 CD2 TRP A 192 11.145 -9.378 -2.325 1.00 64.11 C ATOM 532 NE1 TRP A 192 13.277 -8.888 -2.770 1.00 21.23 N ATOM 533 CE2 TRP A 192 12.312 -9.885 -2.858 1.00 42.13 C ATOM 534 CE3 TRP A 192 9.970 -10.149 -2.266 1.00 53.31 C ATOM 535 CZ2 TRP A 192 12.419 -11.183 -3.374 1.00 50.23 C ATOM 536 CZ3 TRP A 192 10.094 -11.443 -2.787 1.00 22.21 C ATOM 537 CH2 TRP A 192 11.261 -11.969 -3.326 1.00 12.20 C ATOM 0 H TRP A 192 10.787 -4.779 -2.574 1.00 52.11 H new ATOM 0 HA TRP A 192 9.017 -7.165 -2.832 1.00 11.02 H new ATOM 0 HB2 TRP A 192 10.933 -6.320 -0.672 1.00 20.22 H new ATOM 0 HB3 TRP A 192 9.782 -7.634 -0.531 1.00 20.22 H new ATOM 0 HD1 TRP A 192 13.190 -6.858 -1.985 1.00 54.35 H new ATOM 0 HE1 TRP A 192 14.246 -8.956 -3.081 1.00 21.23 H new ATOM 0 HE3 TRP A 192 9.046 -9.773 -1.852 1.00 53.31 H new ATOM 0 HZ2 TRP A 192 13.344 -11.557 -3.786 1.00 50.23 H new ATOM 0 HZ3 TRP A 192 9.220 -12.077 -2.768 1.00 22.21 H new ATOM 0 HH2 TRP A 192 11.275 -12.980 -3.706 1.00 12.20 H new ATOM 547 N PHE A 193 7.136 -6.115 -1.667 1.00 13.00 N ATOM 548 CA PHE A 193 5.976 -5.475 -1.070 1.00 51.41 C ATOM 549 C PHE A 193 5.292 -6.405 -0.067 1.00 62.43 C ATOM 550 O PHE A 193 5.261 -7.619 -0.261 1.00 13.55 O ATOM 551 CB PHE A 193 5.000 -5.166 -2.207 1.00 53.42 C ATOM 552 CG PHE A 193 5.555 -4.201 -3.257 1.00 14.42 C ATOM 553 CD1 PHE A 193 6.580 -3.366 -2.940 1.00 13.11 C ATOM 554 CD2 PHE A 193 5.022 -4.177 -4.508 1.00 12.04 C ATOM 555 CE1 PHE A 193 7.094 -2.469 -3.914 1.00 32.14 C ATOM 556 CE2 PHE A 193 5.535 -3.281 -5.483 1.00 71.12 C ATOM 557 CZ PHE A 193 6.560 -2.446 -5.165 1.00 70.54 C ATOM 0 H PHE A 193 6.935 -6.984 -2.162 1.00 13.00 H new ATOM 0 HA PHE A 193 6.282 -4.573 -0.539 1.00 51.41 H new ATOM 0 HB2 PHE A 193 4.721 -6.099 -2.697 1.00 53.42 H new ATOM 0 HB3 PHE A 193 4.088 -4.743 -1.785 1.00 53.42 H new ATOM 0 HD1 PHE A 193 7.004 -3.385 -1.947 1.00 13.11 H new ATOM 0 HD2 PHE A 193 4.208 -4.840 -4.760 1.00 12.04 H new ATOM 0 HE1 PHE A 193 7.908 -1.806 -3.662 1.00 32.14 H new ATOM 0 HE2 PHE A 193 5.111 -3.263 -6.476 1.00 71.12 H new ATOM 0 HZ PHE A 193 6.950 -1.764 -5.906 1.00 70.54 H new ATOM 566 N ILE A 194 4.762 -5.800 0.986 1.00 12.33 N ATOM 567 CA ILE A 194 4.081 -6.560 2.021 1.00 43.41 C ATOM 568 C ILE A 194 2.569 -6.403 1.850 1.00 23.04 C ATOM 569 O ILE A 194 1.999 -5.380 2.227 1.00 50.00 O ATOM 570 CB ILE A 194 4.588 -6.151 3.406 1.00 34.43 C ATOM 571 CG1 ILE A 194 6.115 -6.049 3.423 1.00 32.35 C ATOM 572 CG2 ILE A 194 4.066 -7.105 4.484 1.00 54.30 C ATOM 573 CD1 ILE A 194 6.755 -7.430 3.570 1.00 35.42 C ATOM 0 H ILE A 194 4.790 -4.793 1.145 1.00 12.33 H new ATOM 0 HA ILE A 194 4.305 -7.622 1.925 1.00 43.41 H new ATOM 0 HB ILE A 194 4.196 -5.160 3.634 1.00 34.43 H new ATOM 0 HG12 ILE A 194 6.462 -5.580 2.502 1.00 32.35 H new ATOM 0 HG13 ILE A 194 6.431 -5.408 4.246 1.00 32.35 H new ATOM 0 HG21 ILE A 194 4.441 -6.793 5.459 1.00 54.30 H new ATOM 0 HG22 ILE A 194 2.976 -7.085 4.491 1.00 54.30 H new ATOM 0 HG23 ILE A 194 4.409 -8.117 4.271 1.00 54.30 H new ATOM 0 HD11 ILE A 194 7.840 -7.329 3.579 1.00 35.42 H new ATOM 0 HD12 ILE A 194 6.425 -7.886 4.503 1.00 35.42 H new ATOM 0 HD13 ILE A 194 6.456 -8.060 2.732 1.00 35.42 H new ATOM 584 N ALA A 195 1.960 -7.434 1.280 1.00 62.11 N ATOM 585 CA ALA A 195 0.525 -7.424 1.054 1.00 12.32 C ATOM 586 C ALA A 195 -0.136 -8.469 1.955 1.00 62.31 C ATOM 587 O ALA A 195 0.548 -9.292 2.563 1.00 2.40 O ATOM 588 CB ALA A 195 0.240 -7.669 -0.429 1.00 24.24 C ATOM 0 H ALA A 195 2.435 -8.281 0.968 1.00 62.11 H new ATOM 0 HA ALA A 195 0.103 -6.453 1.311 1.00 12.32 H new ATOM 0 HB1 ALA A 195 -0.837 -7.662 -0.599 1.00 24.24 H new ATOM 0 HB2 ALA A 195 0.707 -6.884 -1.024 1.00 24.24 H new ATOM 0 HB3 ALA A 195 0.647 -8.637 -0.723 1.00 24.24 H new ATOM 594 N LYS A 196 -1.457 -8.404 2.013 1.00 1.22 N ATOM 595 CA LYS A 196 -2.218 -9.334 2.830 1.00 74.21 C ATOM 596 C LYS A 196 -3.403 -9.865 2.020 1.00 31.41 C ATOM 597 O LYS A 196 -3.929 -9.170 1.153 1.00 1.44 O ATOM 598 CB LYS A 196 -2.622 -8.680 4.153 1.00 20.32 C ATOM 599 CG LYS A 196 -4.126 -8.816 4.395 1.00 2.13 C ATOM 600 CD LYS A 196 -4.539 -8.113 5.690 1.00 70.34 C ATOM 601 CE LYS A 196 -5.341 -9.052 6.593 1.00 11.34 C ATOM 602 NZ LYS A 196 -6.288 -9.858 5.791 1.00 13.31 N ATOM 0 H LYS A 196 -2.021 -7.721 1.507 1.00 1.22 H new ATOM 0 HA LYS A 196 -1.604 -10.193 3.101 1.00 74.21 H new ATOM 0 HB2 LYS A 196 -2.075 -9.143 4.974 1.00 20.32 H new ATOM 0 HB3 LYS A 196 -2.346 -7.626 4.141 1.00 20.32 H new ATOM 0 HG2 LYS A 196 -4.673 -8.389 3.555 1.00 2.13 H new ATOM 0 HG3 LYS A 196 -4.396 -9.871 4.448 1.00 2.13 H new ATOM 0 HD2 LYS A 196 -3.651 -7.765 6.218 1.00 70.34 H new ATOM 0 HD3 LYS A 196 -5.136 -7.232 5.455 1.00 70.34 H new ATOM 0 HE2 LYS A 196 -4.663 -9.710 7.136 1.00 11.34 H new ATOM 0 HE3 LYS A 196 -5.887 -8.472 7.337 1.00 11.34 H new ATOM 0 HZ1 LYS A 196 -7.207 -9.899 6.276 1.00 13.31 H new ATOM 0 HZ2 LYS A 196 -6.410 -9.421 4.855 1.00 13.31 H new ATOM 0 HZ3 LYS A 196 -5.914 -10.822 5.677 1.00 13.31 H new ATOM 611 N PRO A 197 -3.799 -11.127 2.340 1.00 64.43 N ATOM 612 CA PRO A 197 -4.910 -11.760 1.653 1.00 2.45 C ATOM 613 C PRO A 197 -6.247 -11.183 2.126 1.00 63.52 C ATOM 614 O PRO A 197 -6.280 -10.326 3.007 1.00 65.02 O ATOM 615 CB PRO A 197 -4.765 -13.244 1.951 1.00 10.51 C ATOM 616 CG PRO A 197 -3.856 -13.337 3.166 1.00 32.20 C ATOM 617 CD PRO A 197 -3.198 -11.980 3.362 1.00 34.53 C ATOM 0 HA PRO A 197 -4.896 -11.581 0.578 1.00 2.45 H new ATOM 0 HB2 PRO A 197 -5.735 -13.699 2.153 1.00 10.51 H new ATOM 0 HB3 PRO A 197 -4.336 -13.773 1.100 1.00 10.51 H new ATOM 0 HG2 PRO A 197 -4.429 -13.615 4.051 1.00 32.20 H new ATOM 0 HG3 PRO A 197 -3.101 -14.110 3.020 1.00 32.20 H new ATOM 0 HD2 PRO A 197 -3.384 -11.590 4.363 1.00 34.53 H new ATOM 0 HD3 PRO A 197 -2.117 -12.043 3.240 1.00 34.53 H new ATOM 692 N GLY A 203 -1.656 -13.457 5.630 1.00 2.41 N ATOM 693 CA GLY A 203 -0.843 -12.253 5.586 1.00 35.24 C ATOM 694 C GLY A 203 -0.468 -11.793 6.995 1.00 51.30 C ATOM 695 O GLY A 203 -0.857 -12.417 7.981 1.00 12.21 O ATOM 0 HA2 GLY A 203 0.062 -12.442 5.008 1.00 35.24 H new ATOM 0 HA3 GLY A 203 -1.388 -11.460 5.074 1.00 35.24 H new ATOM 699 N PRO A 204 0.304 -10.674 7.048 1.00 63.14 N ATOM 700 CA PRO A 204 0.722 -9.995 5.833 1.00 3.21 C ATOM 701 C PRO A 204 1.834 -10.771 5.126 1.00 35.21 C ATOM 702 O PRO A 204 2.879 -11.041 5.714 1.00 64.12 O ATOM 703 CB PRO A 204 1.158 -8.612 6.286 1.00 40.55 C ATOM 704 CG PRO A 204 1.410 -8.722 7.782 1.00 35.44 C ATOM 705 CD PRO A 204 0.799 -10.029 8.261 1.00 12.21 C ATOM 0 HA PRO A 204 -0.077 -9.924 5.094 1.00 3.21 H new ATOM 0 HB2 PRO A 204 2.059 -8.295 5.761 1.00 40.55 H new ATOM 0 HB3 PRO A 204 0.388 -7.871 6.073 1.00 40.55 H new ATOM 0 HG2 PRO A 204 2.479 -8.701 7.992 1.00 35.44 H new ATOM 0 HG3 PRO A 204 0.965 -7.877 8.308 1.00 35.44 H new ATOM 0 HD2 PRO A 204 1.539 -10.650 8.766 1.00 12.21 H new ATOM 0 HD3 PRO A 204 -0.008 -9.852 8.972 1.00 12.21 H new ATOM 710 N GLY A 205 1.570 -11.110 3.872 1.00 41.55 N ATOM 711 CA GLY A 205 2.536 -11.850 3.078 1.00 54.51 C ATOM 712 C GLY A 205 3.356 -10.908 2.193 1.00 30.01 C ATOM 713 O GLY A 205 2.918 -9.800 1.888 1.00 41.31 O ATOM 0 H GLY A 205 0.701 -10.886 3.387 1.00 41.55 H new ATOM 0 HA2 GLY A 205 3.202 -12.408 3.736 1.00 54.51 H new ATOM 0 HA3 GLY A 205 2.018 -12.580 2.456 1.00 54.51 H new ATOM 717 N LEU A 206 4.531 -11.383 1.808 1.00 31.13 N ATOM 718 CA LEU A 206 5.416 -10.597 0.965 1.00 12.40 C ATOM 719 C LEU A 206 5.172 -10.959 -0.502 1.00 22.20 C ATOM 720 O LEU A 206 4.823 -12.096 -0.813 1.00 72.54 O ATOM 721 CB LEU A 206 6.870 -10.770 1.407 1.00 11.51 C ATOM 722 CG LEU A 206 7.928 -10.606 0.314 1.00 73.11 C ATOM 723 CD1 LEU A 206 8.932 -9.512 0.681 1.00 1.24 C ATOM 724 CD2 LEU A 206 8.617 -11.938 0.014 1.00 63.43 C ATOM 0 H LEU A 206 4.891 -12.302 2.064 1.00 31.13 H new ATOM 0 HA LEU A 206 5.199 -9.534 1.072 1.00 12.40 H new ATOM 0 HB2 LEU A 206 7.077 -10.048 2.197 1.00 11.51 H new ATOM 0 HB3 LEU A 206 6.980 -11.762 1.845 1.00 11.51 H new ATOM 0 HG LEU A 206 7.427 -10.289 -0.601 1.00 73.11 H new ATOM 0 HD11 LEU A 206 9.673 -9.417 -0.113 1.00 1.24 H new ATOM 0 HD12 LEU A 206 8.408 -8.564 0.805 1.00 1.24 H new ATOM 0 HD13 LEU A 206 9.432 -9.775 1.613 1.00 1.24 H new ATOM 0 HD21 LEU A 206 9.364 -11.793 -0.766 1.00 63.43 H new ATOM 0 HD22 LEU A 206 9.102 -12.308 0.917 1.00 63.43 H new ATOM 0 HD23 LEU A 206 7.876 -12.663 -0.323 1.00 63.43 H new ATOM 735 N VAL A 207 5.365 -9.970 -1.363 1.00 24.25 N ATOM 736 CA VAL A 207 5.170 -10.171 -2.788 1.00 31.30 C ATOM 737 C VAL A 207 5.973 -9.123 -3.561 1.00 5.44 C ATOM 738 O VAL A 207 5.829 -7.925 -3.321 1.00 1.34 O ATOM 739 CB VAL A 207 3.677 -10.146 -3.121 1.00 44.51 C ATOM 740 CG1 VAL A 207 3.101 -11.562 -3.170 1.00 71.34 C ATOM 741 CG2 VAL A 207 2.908 -9.275 -2.125 1.00 33.35 C ATOM 0 H VAL A 207 5.654 -9.028 -1.101 1.00 24.25 H new ATOM 0 HA VAL A 207 5.540 -11.151 -3.089 1.00 31.30 H new ATOM 0 HB VAL A 207 3.562 -9.705 -4.111 1.00 44.51 H new ATOM 0 HG11 VAL A 207 2.038 -11.515 -3.409 1.00 71.34 H new ATOM 0 HG12 VAL A 207 3.619 -12.139 -3.936 1.00 71.34 H new ATOM 0 HG13 VAL A 207 3.234 -12.043 -2.201 1.00 71.34 H new ATOM 0 HG21 VAL A 207 1.849 -9.274 -2.384 1.00 33.35 H new ATOM 0 HG22 VAL A 207 3.035 -9.674 -1.119 1.00 33.35 H new ATOM 0 HG23 VAL A 207 3.291 -8.255 -2.162 1.00 33.35 H new ATOM 751 N PRO A 208 6.823 -9.624 -4.495 1.00 53.24 N ATOM 752 CA PRO A 208 7.650 -8.744 -5.305 1.00 3.14 C ATOM 753 C PRO A 208 6.817 -8.050 -6.385 1.00 3.02 C ATOM 754 O PRO A 208 5.637 -8.354 -6.556 1.00 21.30 O ATOM 755 CB PRO A 208 8.735 -9.640 -5.877 1.00 71.01 C ATOM 756 CG PRO A 208 8.214 -11.062 -5.748 1.00 23.51 C ATOM 757 CD PRO A 208 7.020 -11.037 -4.807 1.00 3.41 C ATOM 0 HA PRO A 208 8.088 -7.929 -4.728 1.00 3.14 H new ATOM 0 HB2 PRO A 208 8.937 -9.391 -6.919 1.00 71.01 H new ATOM 0 HB3 PRO A 208 9.671 -9.516 -5.332 1.00 71.01 H new ATOM 0 HG2 PRO A 208 7.923 -11.452 -6.723 1.00 23.51 H new ATOM 0 HG3 PRO A 208 8.992 -11.720 -5.360 1.00 23.51 H new ATOM 0 HD2 PRO A 208 6.135 -11.465 -5.278 1.00 3.41 H new ATOM 0 HD3 PRO A 208 7.214 -11.618 -3.906 1.00 3.41 H new ATOM 762 N VAL A 209 7.464 -7.129 -7.084 1.00 33.34 N ATOM 763 CA VAL A 209 6.798 -6.389 -8.142 1.00 15.25 C ATOM 764 C VAL A 209 7.054 -7.082 -9.483 1.00 4.32 C ATOM 765 O VAL A 209 6.689 -6.560 -10.535 1.00 4.34 O ATOM 766 CB VAL A 209 7.254 -4.929 -8.128 1.00 42.21 C ATOM 767 CG1 VAL A 209 7.835 -4.550 -6.763 1.00 30.53 C ATOM 768 CG2 VAL A 209 8.263 -4.659 -9.246 1.00 0.42 C ATOM 0 H VAL A 209 8.442 -6.879 -6.938 1.00 33.34 H new ATOM 0 HA VAL A 209 5.720 -6.380 -7.980 1.00 15.25 H new ATOM 0 HB VAL A 209 6.380 -4.303 -8.307 1.00 42.21 H new ATOM 0 HG11 VAL A 209 8.152 -3.507 -6.779 1.00 30.53 H new ATOM 0 HG12 VAL A 209 7.075 -4.686 -5.994 1.00 30.53 H new ATOM 0 HG13 VAL A 209 8.692 -5.186 -6.543 1.00 30.53 H new ATOM 0 HG21 VAL A 209 8.571 -3.614 -9.214 1.00 0.42 H new ATOM 0 HG22 VAL A 209 9.135 -5.299 -9.111 1.00 0.42 H new ATOM 0 HG23 VAL A 209 7.803 -4.872 -10.211 1.00 0.42 H new ATOM 778 N GLY A 210 7.679 -8.247 -9.400 1.00 15.33 N ATOM 779 CA GLY A 210 7.987 -9.017 -10.593 1.00 54.24 C ATOM 780 C GLY A 210 7.064 -10.230 -10.717 1.00 72.51 C ATOM 781 O GLY A 210 7.081 -10.926 -11.731 1.00 51.21 O ATOM 0 H GLY A 210 7.980 -8.676 -8.525 1.00 15.33 H new ATOM 0 HA2 GLY A 210 7.883 -8.385 -11.475 1.00 54.24 H new ATOM 0 HA3 GLY A 210 9.025 -9.348 -10.559 1.00 54.24 H new ATOM 785 N PHE A 211 6.281 -10.447 -9.671 1.00 25.02 N ATOM 786 CA PHE A 211 5.353 -11.565 -9.650 1.00 41.10 C ATOM 787 C PHE A 211 3.938 -11.096 -9.306 1.00 43.40 C ATOM 788 O PHE A 211 3.022 -11.909 -9.190 1.00 34.10 O ATOM 789 CB PHE A 211 5.837 -12.528 -8.563 1.00 53.42 C ATOM 790 CG PHE A 211 6.800 -13.603 -9.069 1.00 43.24 C ATOM 791 CD1 PHE A 211 8.140 -13.369 -9.073 1.00 1.34 C ATOM 792 CD2 PHE A 211 6.317 -14.793 -9.514 1.00 34.43 C ATOM 793 CE1 PHE A 211 9.034 -14.367 -9.543 1.00 12.12 C ATOM 794 CE2 PHE A 211 7.211 -15.792 -9.984 1.00 3.41 C ATOM 795 CZ PHE A 211 8.551 -15.557 -9.988 1.00 61.41 C ATOM 0 H PHE A 211 6.270 -9.868 -8.832 1.00 25.02 H new ATOM 0 HA PHE A 211 5.321 -12.041 -10.630 1.00 41.10 H new ATOM 0 HB2 PHE A 211 6.329 -11.955 -7.777 1.00 53.42 H new ATOM 0 HB3 PHE A 211 4.972 -13.013 -8.110 1.00 53.42 H new ATOM 0 HD1 PHE A 211 8.524 -12.424 -8.719 1.00 1.34 H new ATOM 0 HD2 PHE A 211 5.253 -14.979 -9.510 1.00 34.43 H new ATOM 0 HE1 PHE A 211 10.098 -14.181 -9.547 1.00 12.12 H new ATOM 0 HE2 PHE A 211 6.827 -16.737 -10.338 1.00 3.41 H new ATOM 0 HZ PHE A 211 9.231 -16.316 -10.345 1.00 61.41 H new ATOM 804 N VAL A 212 3.804 -9.787 -9.152 1.00 22.40 N ATOM 805 CA VAL A 212 2.516 -9.201 -8.823 1.00 10.50 C ATOM 806 C VAL A 212 2.373 -7.858 -9.544 1.00 32.41 C ATOM 807 O VAL A 212 3.362 -7.285 -9.998 1.00 22.20 O ATOM 808 CB VAL A 212 2.366 -9.083 -7.306 1.00 4.40 C ATOM 809 CG1 VAL A 212 2.864 -10.348 -6.605 1.00 73.20 C ATOM 810 CG2 VAL A 212 3.090 -7.842 -6.777 1.00 72.15 C ATOM 0 H VAL A 212 4.566 -9.116 -9.249 1.00 22.40 H new ATOM 0 HA VAL A 212 1.705 -9.844 -9.167 1.00 10.50 H new ATOM 0 HB VAL A 212 1.305 -8.972 -7.083 1.00 4.40 H new ATOM 0 HG11 VAL A 212 2.746 -10.237 -5.527 1.00 73.20 H new ATOM 0 HG12 VAL A 212 2.285 -11.206 -6.947 1.00 73.20 H new ATOM 0 HG13 VAL A 212 3.917 -10.504 -6.840 1.00 73.20 H new ATOM 0 HG21 VAL A 212 2.967 -7.782 -5.696 1.00 72.15 H new ATOM 0 HG22 VAL A 212 4.151 -7.909 -7.019 1.00 72.15 H new ATOM 0 HG23 VAL A 212 2.668 -6.950 -7.240 1.00 72.15 H new ATOM 820 N SER A 213 1.133 -7.396 -9.627 1.00 63.23 N ATOM 821 CA SER A 213 0.849 -6.132 -10.284 1.00 30.31 C ATOM 822 C SER A 213 -0.074 -5.282 -9.408 1.00 70.53 C ATOM 823 O SER A 213 -0.974 -5.808 -8.756 1.00 63.33 O ATOM 824 CB SER A 213 0.215 -6.357 -11.658 1.00 52.24 C ATOM 825 OG SER A 213 -0.217 -5.136 -12.254 1.00 50.05 O ATOM 0 H SER A 213 0.315 -7.875 -9.250 1.00 63.23 H new ATOM 0 HA SER A 213 1.791 -5.603 -10.429 1.00 30.31 H new ATOM 0 HB2 SER A 213 0.936 -6.845 -12.314 1.00 52.24 H new ATOM 0 HB3 SER A 213 -0.635 -7.032 -11.559 1.00 52.24 H new ATOM 0 HG SER A 213 -0.614 -5.322 -13.130 1.00 50.05 H new ATOM 830 N ILE A 214 0.183 -3.982 -9.421 1.00 21.04 N ATOM 831 CA ILE A 214 -0.613 -3.055 -8.635 1.00 40.14 C ATOM 832 C ILE A 214 -1.847 -2.639 -9.440 1.00 23.31 C ATOM 833 O ILE A 214 -1.727 -1.974 -10.467 1.00 70.23 O ATOM 834 CB ILE A 214 0.243 -1.876 -8.170 1.00 52.43 C ATOM 835 CG1 ILE A 214 1.578 -2.358 -7.600 1.00 71.00 C ATOM 836 CG2 ILE A 214 -0.523 -1.001 -7.174 1.00 53.25 C ATOM 837 CD1 ILE A 214 1.421 -2.818 -6.149 1.00 11.31 C ATOM 0 H ILE A 214 0.931 -3.549 -9.963 1.00 21.04 H new ATOM 0 HA ILE A 214 -0.972 -3.537 -7.726 1.00 40.14 H new ATOM 0 HB ILE A 214 0.469 -1.255 -9.037 1.00 52.43 H new ATOM 0 HG12 ILE A 214 1.961 -3.179 -8.206 1.00 71.00 H new ATOM 0 HG13 ILE A 214 2.312 -1.554 -7.653 1.00 71.00 H new ATOM 0 HG21 ILE A 214 0.108 -0.170 -6.859 1.00 53.25 H new ATOM 0 HG22 ILE A 214 -1.424 -0.613 -7.649 1.00 53.25 H new ATOM 0 HG23 ILE A 214 -0.799 -1.597 -6.304 1.00 53.25 H new ATOM 0 HD11 ILE A 214 2.385 -3.156 -5.768 1.00 11.31 H new ATOM 0 HD12 ILE A 214 1.061 -1.988 -5.541 1.00 11.31 H new ATOM 0 HD13 ILE A 214 0.705 -3.639 -6.103 1.00 11.31 H new ATOM 848 N ILE A 215 -3.004 -3.049 -8.942 1.00 63.32 N ATOM 849 CA ILE A 215 -4.258 -2.728 -9.601 1.00 21.21 C ATOM 850 C ILE A 215 -5.395 -2.777 -8.578 1.00 63.35 C ATOM 851 O ILE A 215 -5.166 -3.065 -7.404 1.00 43.43 O ATOM 852 CB ILE A 215 -4.478 -3.643 -10.808 1.00 41.33 C ATOM 853 CG1 ILE A 215 -4.462 -5.114 -10.391 1.00 24.54 C ATOM 854 CG2 ILE A 215 -3.460 -3.349 -11.911 1.00 51.03 C ATOM 855 CD1 ILE A 215 -5.090 -5.997 -11.471 1.00 33.12 C ATOM 0 H ILE A 215 -3.099 -3.601 -8.090 1.00 63.32 H new ATOM 0 HA ILE A 215 -4.230 -1.714 -9.999 1.00 21.21 H new ATOM 0 HB ILE A 215 -5.466 -3.436 -11.218 1.00 41.33 H new ATOM 0 HG12 ILE A 215 -3.436 -5.432 -10.207 1.00 24.54 H new ATOM 0 HG13 ILE A 215 -5.006 -5.236 -9.455 1.00 24.54 H new ATOM 0 HG21 ILE A 215 -3.638 -4.013 -12.757 1.00 51.03 H new ATOM 0 HG22 ILE A 215 -3.563 -2.313 -12.234 1.00 51.03 H new ATOM 0 HG23 ILE A 215 -2.452 -3.511 -11.529 1.00 51.03 H new ATOM 0 HD11 ILE A 215 -5.066 -7.038 -11.149 1.00 33.12 H new ATOM 0 HD12 ILE A 215 -6.123 -5.692 -11.635 1.00 33.12 H new ATOM 0 HD13 ILE A 215 -4.529 -5.891 -12.399 1.00 33.12 H new ATOM 991 N ASP A 226 3.008 4.542 -11.802 1.00 1.12 N ATOM 992 CA ASP A 226 4.004 3.494 -11.653 1.00 34.11 C ATOM 993 C ASP A 226 3.982 2.976 -10.214 1.00 51.51 C ATOM 994 O ASP A 226 3.638 3.712 -9.291 1.00 52.34 O ATOM 995 CB ASP A 226 5.409 4.024 -11.945 1.00 3.55 C ATOM 996 CG ASP A 226 5.929 3.738 -13.354 1.00 54.44 C ATOM 997 OD1 ASP A 226 6.419 2.636 -13.643 1.00 2.40 O ATOM 998 OD2 ASP A 226 5.814 4.716 -14.187 1.00 11.14 O ATOM 0 HA ASP A 226 3.765 2.699 -12.359 1.00 34.11 H new ATOM 0 HB2 ASP A 226 5.415 5.102 -11.784 1.00 3.55 H new ATOM 0 HB3 ASP A 226 6.102 3.590 -11.224 1.00 3.55 H new ATOM 1003 N VAL A 227 4.354 1.713 -10.068 1.00 54.13 N ATOM 1004 CA VAL A 227 4.382 1.087 -8.757 1.00 50.42 C ATOM 1005 C VAL A 227 5.188 1.964 -7.796 1.00 61.22 C ATOM 1006 O VAL A 227 4.820 2.118 -6.633 1.00 4.24 O ATOM 1007 CB VAL A 227 4.928 -0.337 -8.868 1.00 31.21 C ATOM 1008 CG1 VAL A 227 6.116 -0.395 -9.830 1.00 14.01 C ATOM 1009 CG2 VAL A 227 5.310 -0.887 -7.491 1.00 54.41 C ATOM 0 H VAL A 227 4.639 1.106 -10.836 1.00 54.13 H new ATOM 0 HA VAL A 227 3.373 1.002 -8.352 1.00 50.42 H new ATOM 0 HB VAL A 227 4.137 -0.968 -9.273 1.00 31.21 H new ATOM 0 HG11 VAL A 227 6.485 -1.419 -9.891 1.00 14.01 H new ATOM 0 HG12 VAL A 227 5.800 -0.064 -10.819 1.00 14.01 H new ATOM 0 HG13 VAL A 227 6.911 0.256 -9.466 1.00 14.01 H new ATOM 0 HG21 VAL A 227 5.695 -1.901 -7.598 1.00 54.41 H new ATOM 0 HG22 VAL A 227 6.076 -0.253 -7.046 1.00 54.41 H new ATOM 0 HG23 VAL A 227 4.430 -0.899 -6.847 1.00 54.41 H new ATOM 1019 N ILE A 228 6.274 2.516 -8.318 1.00 34.41 N ATOM 1020 CA ILE A 228 7.135 3.373 -7.522 1.00 3.33 C ATOM 1021 C ILE A 228 6.425 4.702 -7.261 1.00 11.35 C ATOM 1022 O ILE A 228 6.516 5.256 -6.167 1.00 5.00 O ATOM 1023 CB ILE A 228 8.503 3.527 -8.189 1.00 21.22 C ATOM 1024 CG1 ILE A 228 9.122 2.161 -8.490 1.00 74.31 C ATOM 1025 CG2 ILE A 228 9.430 4.403 -7.343 1.00 71.44 C ATOM 1026 CD1 ILE A 228 10.018 2.226 -9.729 1.00 55.52 C ATOM 0 H ILE A 228 6.577 2.386 -9.283 1.00 34.41 H new ATOM 0 HA ILE A 228 7.330 2.919 -6.550 1.00 3.33 H new ATOM 0 HB ILE A 228 8.363 4.035 -9.143 1.00 21.22 H new ATOM 0 HG12 ILE A 228 9.705 1.825 -7.632 1.00 74.31 H new ATOM 0 HG13 ILE A 228 8.332 1.426 -8.646 1.00 74.31 H new ATOM 0 HG21 ILE A 228 10.396 4.496 -7.840 1.00 71.44 H new ATOM 0 HG22 ILE A 228 8.987 5.392 -7.223 1.00 71.44 H new ATOM 0 HG23 ILE A 228 9.569 3.946 -6.363 1.00 71.44 H new ATOM 0 HD11 ILE A 228 10.446 1.242 -9.921 1.00 55.52 H new ATOM 0 HD12 ILE A 228 9.427 2.539 -10.590 1.00 55.52 H new ATOM 0 HD13 ILE A 228 10.821 2.944 -9.560 1.00 55.52 H new ATOM 1037 N GLU A 229 5.732 5.177 -8.286 1.00 13.03 N ATOM 1038 CA GLU A 229 5.006 6.432 -8.181 1.00 75.32 C ATOM 1039 C GLU A 229 3.758 6.252 -7.315 1.00 14.33 C ATOM 1040 O GLU A 229 3.166 7.232 -6.863 1.00 21.41 O ATOM 1041 CB GLU A 229 4.640 6.970 -9.566 1.00 51.40 C ATOM 1042 CG GLU A 229 5.885 7.449 -10.316 1.00 5.13 C ATOM 1043 CD GLU A 229 5.537 8.570 -11.296 1.00 13.43 C ATOM 1044 OE1 GLU A 229 4.539 8.469 -12.025 1.00 14.43 O ATOM 1045 OE2 GLU A 229 6.345 9.575 -11.285 1.00 5.11 O ATOM 0 H GLU A 229 5.658 4.716 -9.193 1.00 13.03 H new ATOM 0 HA GLU A 229 5.654 7.166 -7.702 1.00 75.32 H new ATOM 0 HB2 GLU A 229 4.141 6.191 -10.142 1.00 51.40 H new ATOM 0 HB3 GLU A 229 3.933 7.793 -9.465 1.00 51.40 H new ATOM 0 HG2 GLU A 229 6.630 7.803 -9.603 1.00 5.13 H new ATOM 0 HG3 GLU A 229 6.332 6.614 -10.856 1.00 5.13 H new ATOM 1051 N ASP A 230 3.395 4.995 -7.110 1.00 12.35 N ATOM 1052 CA ASP A 230 2.227 4.675 -6.307 1.00 3.20 C ATOM 1053 C ASP A 230 2.642 4.554 -4.839 1.00 11.21 C ATOM 1054 O ASP A 230 1.794 4.576 -3.947 1.00 71.14 O ATOM 1055 CB ASP A 230 1.612 3.342 -6.735 1.00 31.43 C ATOM 1056 CG ASP A 230 0.753 3.402 -7.999 1.00 11.32 C ATOM 1057 OD1 ASP A 230 -0.184 2.609 -8.173 1.00 34.44 O ATOM 1058 OD2 ASP A 230 1.083 4.325 -8.839 1.00 74.44 O ATOM 0 H ASP A 230 3.889 4.186 -7.486 1.00 12.35 H new ATOM 0 HA ASP A 230 1.495 5.470 -6.445 1.00 3.20 H new ATOM 0 HB2 ASP A 230 2.416 2.623 -6.894 1.00 31.43 H new ATOM 0 HB3 ASP A 230 1.001 2.962 -5.916 1.00 31.43 H new ATOM 1063 N ILE A 231 3.944 4.430 -4.633 1.00 75.33 N ATOM 1064 CA ILE A 231 4.483 4.306 -3.289 1.00 14.45 C ATOM 1065 C ILE A 231 4.376 5.655 -2.576 1.00 60.00 C ATOM 1066 O ILE A 231 3.590 5.808 -1.642 1.00 14.32 O ATOM 1067 CB ILE A 231 5.904 3.742 -3.330 1.00 61.11 C ATOM 1068 CG1 ILE A 231 5.885 2.215 -3.423 1.00 60.21 C ATOM 1069 CG2 ILE A 231 6.724 4.234 -2.136 1.00 53.42 C ATOM 1070 CD1 ILE A 231 6.981 1.709 -4.363 1.00 53.15 C ATOM 0 H ILE A 231 4.643 4.413 -5.375 1.00 75.33 H new ATOM 0 HA ILE A 231 3.900 3.591 -2.709 1.00 14.45 H new ATOM 0 HB ILE A 231 6.393 4.113 -4.231 1.00 61.11 H new ATOM 0 HG12 ILE A 231 6.025 1.785 -2.431 1.00 60.21 H new ATOM 0 HG13 ILE A 231 4.911 1.881 -3.781 1.00 60.21 H new ATOM 0 HG21 ILE A 231 7.730 3.818 -2.190 1.00 53.42 H new ATOM 0 HG22 ILE A 231 6.780 5.322 -2.157 1.00 53.42 H new ATOM 0 HG23 ILE A 231 6.247 3.912 -1.210 1.00 53.42 H new ATOM 0 HD11 ILE A 231 6.945 0.621 -4.411 1.00 53.15 H new ATOM 0 HD12 ILE A 231 6.825 2.121 -5.360 1.00 53.15 H new ATOM 0 HD13 ILE A 231 7.955 2.024 -3.989 1.00 53.15 H new ATOM 1081 N LYS A 232 5.180 6.600 -3.042 1.00 53.12 N ATOM 1082 CA LYS A 232 5.187 7.932 -2.461 1.00 23.44 C ATOM 1083 C LYS A 232 3.799 8.557 -2.614 1.00 23.31 C ATOM 1084 O LYS A 232 3.475 9.532 -1.937 1.00 60.12 O ATOM 1085 CB LYS A 232 6.311 8.774 -3.065 1.00 3.12 C ATOM 1086 CG LYS A 232 5.909 9.323 -4.436 1.00 42.12 C ATOM 1087 CD LYS A 232 6.091 8.264 -5.525 1.00 20.32 C ATOM 1088 CE LYS A 232 7.499 7.667 -5.481 1.00 41.24 C ATOM 1089 NZ LYS A 232 8.486 8.698 -5.086 1.00 32.44 N ATOM 0 H LYS A 232 5.832 6.469 -3.816 1.00 53.12 H new ATOM 0 HA LYS A 232 5.398 7.881 -1.393 1.00 23.44 H new ATOM 0 HB2 LYS A 232 6.552 9.599 -2.395 1.00 3.12 H new ATOM 0 HB3 LYS A 232 7.212 8.168 -3.162 1.00 3.12 H new ATOM 0 HG2 LYS A 232 4.869 9.649 -4.411 1.00 42.12 H new ATOM 0 HG3 LYS A 232 6.512 10.200 -4.672 1.00 42.12 H new ATOM 0 HD2 LYS A 232 5.353 7.473 -5.395 1.00 20.32 H new ATOM 0 HD3 LYS A 232 5.912 8.709 -6.504 1.00 20.32 H new ATOM 0 HE2 LYS A 232 7.527 6.838 -4.774 1.00 41.24 H new ATOM 0 HE3 LYS A 232 7.759 7.261 -6.459 1.00 41.24 H new ATOM 0 HZ1 LYS A 232 9.386 8.523 -5.576 1.00 32.44 H new ATOM 0 HZ2 LYS A 232 8.128 9.639 -5.346 1.00 32.44 H new ATOM 0 HZ3 LYS A 232 8.638 8.657 -4.058 1.00 32.44 H new ATOM 1098 N SER A 233 3.016 7.971 -3.507 1.00 13.20 N ATOM 1099 CA SER A 233 1.670 8.459 -3.759 1.00 22.50 C ATOM 1100 C SER A 233 0.873 8.489 -2.453 1.00 34.30 C ATOM 1101 O SER A 233 -0.019 9.319 -2.285 1.00 22.12 O ATOM 1102 CB SER A 233 0.955 7.593 -4.797 1.00 54.41 C ATOM 1103 OG SER A 233 1.068 8.134 -6.112 1.00 63.41 O ATOM 0 H SER A 233 3.288 7.162 -4.066 1.00 13.20 H new ATOM 0 HA SER A 233 1.742 9.471 -4.158 1.00 22.50 H new ATOM 0 HB2 SER A 233 1.375 6.587 -4.781 1.00 54.41 H new ATOM 0 HB3 SER A 233 -0.098 7.503 -4.531 1.00 54.41 H new ATOM 0 HG SER A 233 2.005 8.106 -6.398 1.00 63.41 H new ATOM 1108 N VAL A 234 1.223 7.572 -1.562 1.00 14.12 N ATOM 1109 CA VAL A 234 0.551 7.483 -0.277 1.00 12.11 C ATOM 1110 C VAL A 234 1.576 7.668 0.844 1.00 34.53 C ATOM 1111 O VAL A 234 1.348 7.241 1.974 1.00 65.24 O ATOM 1112 CB VAL A 234 -0.213 6.161 -0.177 1.00 62.11 C ATOM 1113 CG1 VAL A 234 -1.122 5.960 -1.391 1.00 2.15 C ATOM 1114 CG2 VAL A 234 0.749 4.983 -0.011 1.00 54.22 C ATOM 0 H VAL A 234 1.963 6.885 -1.705 1.00 14.12 H new ATOM 0 HA VAL A 234 -0.188 8.278 -0.176 1.00 12.11 H new ATOM 0 HB VAL A 234 -0.844 6.205 0.710 1.00 62.11 H new ATOM 0 HG11 VAL A 234 -1.653 5.013 -1.295 1.00 2.15 H new ATOM 0 HG12 VAL A 234 -1.842 6.776 -1.445 1.00 2.15 H new ATOM 0 HG13 VAL A 234 -0.519 5.947 -2.299 1.00 2.15 H new ATOM 0 HG21 VAL A 234 0.180 4.056 0.058 1.00 54.22 H new ATOM 0 HG22 VAL A 234 1.418 4.936 -0.870 1.00 54.22 H new ATOM 0 HG23 VAL A 234 1.335 5.117 0.898 1.00 54.22 H new ATOM 1124 N ASN A 235 2.684 8.303 0.490 1.00 4.34 N ATOM 1125 CA ASN A 235 3.744 8.549 1.452 1.00 42.30 C ATOM 1126 C ASN A 235 4.009 7.272 2.250 1.00 65.41 C ATOM 1127 O ASN A 235 4.472 7.331 3.389 1.00 51.01 O ATOM 1128 CB ASN A 235 3.349 9.649 2.439 1.00 13.43 C ATOM 1129 CG ASN A 235 3.389 11.026 1.771 1.00 40.14 C ATOM 1130 OD1 ASN A 235 3.194 11.171 0.576 1.00 73.32 O ATOM 1131 ND2 ASN A 235 3.654 12.026 2.609 1.00 35.40 N ATOM 0 H ASN A 235 2.870 8.654 -0.449 1.00 4.34 H new ATOM 0 HA ASN A 235 4.632 8.860 0.902 1.00 42.30 H new ATOM 0 HB2 ASN A 235 2.347 9.456 2.822 1.00 13.43 H new ATOM 0 HB3 ASN A 235 4.025 9.636 3.294 1.00 13.43 H new ATOM 0 HD21 ASN A 235 3.704 12.983 2.261 1.00 35.40 H new ATOM 0 HD22 ASN A 235 3.807 11.835 3.599 1.00 35.40 H new ATOM 1137 N LEU A 236 3.705 6.146 1.622 1.00 64.11 N ATOM 1138 CA LEU A 236 3.905 4.855 2.260 1.00 31.24 C ATOM 1139 C LEU A 236 5.392 4.664 2.559 1.00 52.35 C ATOM 1140 O LEU A 236 6.225 4.730 1.655 1.00 2.43 O ATOM 1141 CB LEU A 236 3.300 3.737 1.408 1.00 11.32 C ATOM 1142 CG LEU A 236 4.108 2.440 1.331 1.00 51.41 C ATOM 1143 CD1 LEU A 236 3.197 1.218 1.452 1.00 14.33 C ATOM 1144 CD2 LEU A 236 4.958 2.399 0.060 1.00 31.31 C ATOM 0 H LEU A 236 3.322 6.100 0.678 1.00 64.11 H new ATOM 0 HA LEU A 236 3.380 4.816 3.215 1.00 31.24 H new ATOM 0 HB2 LEU A 236 2.311 3.503 1.801 1.00 11.32 H new ATOM 0 HB3 LEU A 236 3.159 4.115 0.395 1.00 11.32 H new ATOM 0 HG LEU A 236 4.794 2.414 2.178 1.00 51.41 H new ATOM 0 HD11 LEU A 236 3.797 0.310 1.394 1.00 14.33 H new ATOM 0 HD12 LEU A 236 2.674 1.247 2.408 1.00 14.33 H new ATOM 0 HD13 LEU A 236 2.470 1.225 0.640 1.00 14.33 H new ATOM 0 HD21 LEU A 236 5.522 1.467 0.030 1.00 31.31 H new ATOM 0 HD22 LEU A 236 4.309 2.459 -0.814 1.00 31.31 H new ATOM 0 HD23 LEU A 236 5.649 3.242 0.057 1.00 31.31 H new ATOM 1155 N PRO A 237 5.691 4.424 3.864 1.00 2.05 N ATOM 1156 CA PRO A 237 7.064 4.222 4.294 1.00 51.12 C ATOM 1157 C PRO A 237 7.567 2.836 3.888 1.00 74.35 C ATOM 1158 O PRO A 237 6.851 2.077 3.238 1.00 31.52 O ATOM 1159 CB PRO A 237 7.039 4.428 5.799 1.00 22.13 C ATOM 1160 CG PRO A 237 5.585 4.278 6.217 1.00 60.23 C ATOM 1161 CD PRO A 237 4.731 4.338 4.961 1.00 10.21 C ATOM 0 HA PRO A 237 7.759 4.916 3.822 1.00 51.12 H new ATOM 0 HB2 PRO A 237 7.668 3.695 6.304 1.00 22.13 H new ATOM 0 HB3 PRO A 237 7.422 5.413 6.065 1.00 22.13 H new ATOM 0 HG2 PRO A 237 5.433 3.332 6.737 1.00 60.23 H new ATOM 0 HG3 PRO A 237 5.303 5.072 6.909 1.00 60.23 H new ATOM 0 HD2 PRO A 237 4.101 3.453 4.868 1.00 10.21 H new ATOM 0 HD3 PRO A 237 4.067 5.202 4.975 1.00 10.21 H new ATOM 1166 N THR A 238 8.797 2.548 4.288 1.00 44.34 N ATOM 1167 CA THR A 238 9.405 1.266 3.974 1.00 72.33 C ATOM 1168 C THR A 238 8.808 0.164 4.851 1.00 71.04 C ATOM 1169 O THR A 238 7.828 0.391 5.558 1.00 45.35 O ATOM 1170 CB THR A 238 10.921 1.411 4.129 1.00 40.40 C ATOM 1171 OG1 THR A 238 11.197 2.719 3.634 1.00 24.21 O ATOM 1172 CG2 THR A 238 11.696 0.486 3.189 1.00 71.41 C ATOM 0 H THR A 238 9.389 3.180 4.827 1.00 44.34 H new ATOM 0 HA THR A 238 9.195 0.970 2.946 1.00 72.33 H new ATOM 0 HB THR A 238 11.202 1.199 5.161 1.00 40.40 H new ATOM 0 HG1 THR A 238 12.158 2.897 3.699 1.00 24.21 H new ATOM 0 HG21 THR A 238 12.766 0.628 3.339 1.00 71.41 H new ATOM 0 HG22 THR A 238 11.434 -0.551 3.401 1.00 71.41 H new ATOM 0 HG23 THR A 238 11.440 0.720 2.156 1.00 71.41 H new ATOM 1180 N VAL A 239 9.424 -1.008 4.774 1.00 1.33 N ATOM 1181 CA VAL A 239 8.965 -2.146 5.552 1.00 34.01 C ATOM 1182 C VAL A 239 9.463 -2.008 6.992 1.00 11.32 C ATOM 1183 O VAL A 239 8.665 -1.981 7.929 1.00 13.22 O ATOM 1184 CB VAL A 239 9.413 -3.449 4.887 1.00 41.01 C ATOM 1185 CG1 VAL A 239 10.937 -3.577 4.905 1.00 32.31 C ATOM 1186 CG2 VAL A 239 8.753 -4.659 5.550 1.00 1.21 C ATOM 0 H VAL A 239 10.236 -1.193 4.185 1.00 1.33 H new ATOM 0 HA VAL A 239 7.876 -2.171 5.586 1.00 34.01 H new ATOM 0 HB VAL A 239 9.091 -3.422 3.846 1.00 41.01 H new ATOM 0 HG11 VAL A 239 11.229 -4.512 4.426 1.00 32.31 H new ATOM 0 HG12 VAL A 239 11.379 -2.739 4.365 1.00 32.31 H new ATOM 0 HG13 VAL A 239 11.290 -3.571 5.936 1.00 32.31 H new ATOM 0 HG21 VAL A 239 9.089 -5.572 5.058 1.00 1.21 H new ATOM 0 HG22 VAL A 239 9.029 -4.692 6.604 1.00 1.21 H new ATOM 0 HG23 VAL A 239 7.670 -4.577 5.461 1.00 1.21 H new ATOM 1196 N GLN A 240 10.778 -1.925 7.124 1.00 63.55 N ATOM 1197 CA GLN A 240 11.392 -1.790 8.435 1.00 75.40 C ATOM 1198 C GLN A 240 11.144 -0.389 8.996 1.00 74.45 C ATOM 1199 O GLN A 240 11.404 -0.132 10.170 1.00 1.50 O ATOM 1200 CB GLN A 240 12.888 -2.101 8.373 1.00 51.24 C ATOM 1201 CG GLN A 240 13.555 -1.360 7.212 1.00 14.54 C ATOM 1202 CD GLN A 240 13.356 0.152 7.340 1.00 43.03 C ATOM 1203 OE1 GLN A 240 13.362 0.716 8.422 1.00 73.24 O ATOM 1204 NE2 GLN A 240 13.180 0.774 6.178 1.00 45.54 N ATOM 0 H GLN A 240 11.436 -1.949 6.345 1.00 63.55 H new ATOM 0 HA GLN A 240 10.932 -2.514 9.107 1.00 75.40 H new ATOM 0 HB2 GLN A 240 13.362 -1.814 9.312 1.00 51.24 H new ATOM 0 HB3 GLN A 240 13.035 -3.175 8.256 1.00 51.24 H new ATOM 0 HG2 GLN A 240 14.620 -1.590 7.193 1.00 14.54 H new ATOM 0 HG3 GLN A 240 13.137 -1.707 6.267 1.00 14.54 H new ATOM 0 HE21 GLN A 240 13.186 0.241 5.308 1.00 45.54 H new ATOM 0 HE22 GLN A 240 13.039 1.784 6.156 1.00 45.54 H new ATOM 1211 N GLU A 241 10.645 0.480 8.130 1.00 0.23 N ATOM 1212 CA GLU A 241 10.359 1.849 8.524 1.00 51.10 C ATOM 1213 C GLU A 241 9.054 1.911 9.319 1.00 0.35 C ATOM 1214 O GLU A 241 8.980 2.582 10.348 1.00 2.11 O ATOM 1215 CB GLU A 241 10.302 2.771 7.304 1.00 33.11 C ATOM 1216 CG GLU A 241 11.661 3.425 7.048 1.00 41.41 C ATOM 1217 CD GLU A 241 11.644 4.900 7.454 1.00 44.55 C ATOM 1218 OE1 GLU A 241 10.814 5.673 6.952 1.00 23.41 O ATOM 1219 OE2 GLU A 241 12.534 5.236 8.327 1.00 73.44 O ATOM 0 H GLU A 241 10.431 0.263 7.157 1.00 0.23 H new ATOM 0 HA GLU A 241 11.169 2.198 9.164 1.00 51.10 H new ATOM 0 HB2 GLU A 241 9.998 2.201 6.426 1.00 33.11 H new ATOM 0 HB3 GLU A 241 9.547 3.542 7.461 1.00 33.11 H new ATOM 0 HG2 GLU A 241 12.433 2.899 7.609 1.00 41.41 H new ATOM 0 HG3 GLU A 241 11.918 3.337 5.992 1.00 41.41 H new ATOM 1225 N TRP A 242 8.055 1.202 8.813 1.00 51.41 N ATOM 1226 CA TRP A 242 6.757 1.169 9.464 1.00 32.23 C ATOM 1227 C TRP A 242 6.779 0.049 10.506 1.00 65.04 C ATOM 1228 O TRP A 242 6.747 0.313 11.707 1.00 12.11 O ATOM 1229 CB TRP A 242 5.633 1.007 8.437 1.00 60.14 C ATOM 1230 CG TRP A 242 4.528 0.042 8.871 1.00 71.21 C ATOM 1231 CD1 TRP A 242 4.100 -0.218 10.114 1.00 73.34 C ATOM 1232 CD2 TRP A 242 3.723 -0.787 8.007 1.00 12.03 C ATOM 1233 NE1 TRP A 242 3.082 -1.150 10.114 1.00 42.21 N ATOM 1234 CE2 TRP A 242 2.845 -1.507 8.792 1.00 53.35 C ATOM 1235 CE3 TRP A 242 3.735 -0.924 6.607 1.00 34.31 C ATOM 1236 CZ2 TRP A 242 1.915 -2.413 8.269 1.00 0.10 C ATOM 1237 CZ3 TRP A 242 2.799 -1.834 6.100 1.00 64.31 C ATOM 1238 CH2 TRP A 242 1.909 -2.566 6.877 1.00 41.33 C ATOM 0 H TRP A 242 8.119 0.646 7.960 1.00 51.41 H new ATOM 0 HA TRP A 242 6.556 2.113 9.971 1.00 32.23 H new ATOM 0 HB2 TRP A 242 5.191 1.984 8.240 1.00 60.14 H new ATOM 0 HB3 TRP A 242 6.061 0.655 7.498 1.00 60.14 H new ATOM 0 HD1 TRP A 242 4.501 0.244 11.004 1.00 73.34 H new ATOM 0 HE1 TRP A 242 2.593 -1.510 10.934 1.00 42.21 H new ATOM 0 HE3 TRP A 242 4.413 -0.371 5.973 1.00 34.31 H new ATOM 0 HZ2 TRP A 242 1.238 -2.964 8.905 1.00 0.10 H new ATOM 0 HZ3 TRP A 242 2.766 -1.977 5.030 1.00 64.31 H new ATOM 0 HH2 TRP A 242 1.216 -3.250 6.409 1.00 41.33 H new ATOM 1248 N LYS A 243 6.833 -1.178 10.009 1.00 41.13 N ATOM 1249 CA LYS A 243 6.861 -2.339 10.883 1.00 53.34 C ATOM 1250 C LYS A 243 7.777 -2.054 12.075 1.00 54.22 C ATOM 1251 O LYS A 243 7.575 -2.594 13.161 1.00 1.24 O ATOM 1252 CB LYS A 243 7.247 -3.593 10.096 1.00 42.30 C ATOM 1253 CG LYS A 243 6.021 -4.225 9.434 1.00 45.43 C ATOM 1254 CD LYS A 243 5.329 -3.232 8.500 1.00 15.42 C ATOM 1255 CE LYS A 243 6.186 -2.954 7.263 1.00 50.53 C ATOM 1256 NZ LYS A 243 6.342 -1.496 7.057 1.00 22.13 N ATOM 0 H LYS A 243 6.858 -1.394 9.012 1.00 41.13 H new ATOM 0 HA LYS A 243 5.867 -2.537 11.285 1.00 53.34 H new ATOM 0 HB2 LYS A 243 7.984 -3.336 9.335 1.00 42.30 H new ATOM 0 HB3 LYS A 243 7.717 -4.315 10.764 1.00 42.30 H new ATOM 0 HG2 LYS A 243 6.322 -5.109 8.872 1.00 45.43 H new ATOM 0 HG3 LYS A 243 5.321 -4.558 10.200 1.00 45.43 H new ATOM 0 HD2 LYS A 243 4.361 -3.629 8.194 1.00 15.42 H new ATOM 0 HD3 LYS A 243 5.138 -2.300 9.032 1.00 15.42 H new ATOM 0 HE2 LYS A 243 7.166 -3.417 7.380 1.00 50.53 H new ATOM 0 HE3 LYS A 243 5.724 -3.404 6.384 1.00 50.53 H new ATOM 0 HZ1 LYS A 243 6.551 -1.307 6.056 1.00 22.13 H new ATOM 0 HZ2 LYS A 243 5.462 -1.011 7.325 1.00 22.13 H new ATOM 0 HZ3 LYS A 243 7.124 -1.144 7.646 1.00 22.13 H new ATOM 1265 N SER A 244 8.766 -1.206 11.830 1.00 12.12 N ATOM 1266 CA SER A 244 9.714 -0.843 12.869 1.00 22.02 C ATOM 1267 C SER A 244 8.992 -0.704 14.211 1.00 62.41 C ATOM 1268 O SER A 244 9.325 -1.394 15.174 1.00 52.51 O ATOM 1269 CB SER A 244 10.442 0.457 12.521 1.00 2.34 C ATOM 1270 OG SER A 244 10.331 1.426 13.560 1.00 63.14 O ATOM 0 H SER A 244 8.931 -0.760 10.927 1.00 12.12 H new ATOM 0 HA SER A 244 10.458 -1.636 12.944 1.00 22.02 H new ATOM 0 HB2 SER A 244 11.495 0.244 12.335 1.00 2.34 H new ATOM 0 HB3 SER A 244 10.031 0.866 11.598 1.00 2.34 H new ATOM 0 HG SER A 244 10.810 2.240 13.300 1.00 63.14 H new ATOM 1577 N PHE B 470 10.004 -8.003 8.643 1.00 54.14 N ATOM 1578 CA PHE B 470 9.338 -8.316 7.390 1.00 53.44 C ATOM 1579 C PHE B 470 10.246 -8.012 6.196 1.00 31.12 C ATOM 1580 O PHE B 470 9.783 -7.516 5.169 1.00 64.04 O ATOM 1581 CB PHE B 470 8.097 -7.426 7.310 1.00 11.25 C ATOM 1582 CG PHE B 470 7.003 -7.791 8.317 1.00 41.25 C ATOM 1583 CD1 PHE B 470 7.040 -7.276 9.575 1.00 25.44 C ATOM 1584 CD2 PHE B 470 5.996 -8.629 7.953 1.00 64.24 C ATOM 1585 CE1 PHE B 470 6.025 -7.615 10.510 1.00 72.45 C ATOM 1586 CE2 PHE B 470 4.982 -8.968 8.888 1.00 73.24 C ATOM 1587 CZ PHE B 470 5.018 -8.454 10.146 1.00 41.24 C ATOM 0 HA PHE B 470 9.083 -9.375 7.358 1.00 53.44 H new ATOM 0 HB2 PHE B 470 8.394 -6.390 7.472 1.00 11.25 H new ATOM 0 HB3 PHE B 470 7.684 -7.485 6.303 1.00 11.25 H new ATOM 0 HD1 PHE B 470 7.840 -6.610 9.863 1.00 25.44 H new ATOM 0 HD2 PHE B 470 5.967 -9.037 6.953 1.00 64.24 H new ATOM 0 HE1 PHE B 470 6.053 -7.207 11.509 1.00 72.45 H new ATOM 0 HE2 PHE B 470 4.182 -9.634 8.600 1.00 73.24 H new ATOM 0 HZ PHE B 470 4.247 -8.712 10.857 1.00 41.24 H new ATOM 1596 N ILE B 471 11.522 -8.323 6.369 1.00 60.52 N ATOM 1597 CA ILE B 471 12.499 -8.090 5.319 1.00 31.14 C ATOM 1598 C ILE B 471 12.737 -9.393 4.552 1.00 12.32 C ATOM 1599 O ILE B 471 12.758 -10.471 5.143 1.00 13.24 O ATOM 1600 CB ILE B 471 13.775 -7.477 5.899 1.00 24.42 C ATOM 1601 CG1 ILE B 471 13.477 -6.712 7.190 1.00 3.24 C ATOM 1602 CG2 ILE B 471 14.481 -6.600 4.864 1.00 62.44 C ATOM 1603 CD1 ILE B 471 12.432 -5.620 6.952 1.00 61.23 C ATOM 0 H ILE B 471 11.902 -8.735 7.221 1.00 60.52 H new ATOM 0 HA ILE B 471 12.121 -7.361 4.602 1.00 31.14 H new ATOM 0 HB ILE B 471 14.458 -8.287 6.154 1.00 24.42 H new ATOM 0 HG12 ILE B 471 13.118 -7.404 7.952 1.00 3.24 H new ATOM 0 HG13 ILE B 471 14.395 -6.265 7.572 1.00 3.24 H new ATOM 0 HG21 ILE B 471 15.385 -6.176 5.302 1.00 62.44 H new ATOM 0 HG22 ILE B 471 14.747 -7.204 3.996 1.00 62.44 H new ATOM 0 HG23 ILE B 471 13.815 -5.794 4.555 1.00 62.44 H new ATOM 0 HD11 ILE B 471 12.239 -5.092 7.886 1.00 61.23 H new ATOM 0 HD12 ILE B 471 12.804 -4.916 6.207 1.00 61.23 H new ATOM 0 HD13 ILE B 471 11.508 -6.073 6.593 1.00 61.23 H new ATOM 1614 N PRO B 472 12.914 -9.246 3.211 1.00 42.21 N ATOM 1615 CA PRO B 472 13.150 -10.398 2.357 1.00 41.51 C ATOM 1616 C PRO B 472 14.578 -10.922 2.524 1.00 1.34 C ATOM 1617 O PRO B 472 15.408 -10.276 3.162 1.00 74.42 O ATOM 1618 CB PRO B 472 12.858 -9.908 0.948 1.00 11.45 C ATOM 1619 CG PRO B 472 12.922 -8.390 1.011 1.00 22.34 C ATOM 1620 CD PRO B 472 12.896 -7.985 2.476 1.00 61.01 C ATOM 0 HA PRO B 472 12.514 -11.247 2.610 1.00 41.51 H new ATOM 0 HB2 PRO B 472 13.587 -10.300 0.239 1.00 11.45 H new ATOM 0 HB3 PRO B 472 11.876 -10.244 0.614 1.00 11.45 H new ATOM 0 HG2 PRO B 472 13.830 -8.026 0.530 1.00 22.34 H new ATOM 0 HG3 PRO B 472 12.080 -7.950 0.478 1.00 22.34 H new ATOM 0 HD2 PRO B 472 13.756 -7.366 2.731 1.00 61.01 H new ATOM 0 HD3 PRO B 472 12.004 -7.403 2.710 1.00 61.01 H new ATOM 1625 N SER B 473 14.819 -12.086 1.940 1.00 31.23 N ATOM 1626 CA SER B 473 16.132 -12.703 2.016 1.00 73.40 C ATOM 1627 C SER B 473 16.881 -12.505 0.697 1.00 31.12 C ATOM 1628 O SER B 473 18.072 -12.202 0.695 1.00 52.43 O ATOM 1629 CB SER B 473 16.020 -14.194 2.344 1.00 43.13 C ATOM 1630 OG SER B 473 16.476 -15.013 1.270 1.00 10.31 O ATOM 0 H SER B 473 14.127 -12.618 1.412 1.00 31.23 H new ATOM 0 HA SER B 473 16.691 -12.222 2.819 1.00 73.40 H new ATOM 0 HB2 SER B 473 16.602 -14.413 3.239 1.00 43.13 H new ATOM 0 HB3 SER B 473 14.982 -14.438 2.571 1.00 43.13 H new ATOM 0 HG SER B 473 15.711 -15.461 0.853 1.00 10.31 H new ATOM 1635 N ARG B 474 16.150 -12.684 -0.394 1.00 61.01 N ATOM 1636 CA ARG B 474 16.731 -12.528 -1.717 1.00 30.52 C ATOM 1637 C ARG B 474 16.452 -11.124 -2.257 1.00 70.53 C ATOM 1638 O ARG B 474 15.553 -10.438 -1.776 1.00 11.42 O ATOM 1639 CB ARG B 474 16.165 -13.564 -2.692 1.00 3.40 C ATOM 1640 CG ARG B 474 15.766 -14.846 -1.959 1.00 53.22 C ATOM 1641 CD ARG B 474 15.813 -16.052 -2.900 1.00 72.03 C ATOM 1642 NE ARG B 474 16.189 -17.269 -2.145 1.00 3.43 N ATOM 1643 CZ ARG B 474 17.460 -17.630 -1.874 1.00 43.33 C ATOM 1644 NH1 ARG B 474 18.493 -16.869 -2.296 1.00 1.21 N ATOM 1645 NH2 ARG B 474 17.680 -18.737 -1.192 1.00 24.43 N ATOM 0 H ARG B 474 15.161 -12.935 -0.389 1.00 61.01 H new ATOM 0 HA ARG B 474 17.807 -12.679 -1.627 1.00 30.52 H new ATOM 0 HB2 ARG B 474 15.298 -13.149 -3.206 1.00 3.40 H new ATOM 0 HB3 ARG B 474 16.908 -13.794 -3.456 1.00 3.40 H new ATOM 0 HG2 ARG B 474 16.437 -15.011 -1.116 1.00 53.22 H new ATOM 0 HG3 ARG B 474 14.761 -14.738 -1.550 1.00 53.22 H new ATOM 0 HD2 ARG B 474 14.841 -16.193 -3.373 1.00 72.03 H new ATOM 0 HD3 ARG B 474 16.533 -15.873 -3.699 1.00 72.03 H new ATOM 0 HE ARG B 474 15.439 -17.873 -1.808 1.00 3.43 H new ATOM 0 HH11 ARG B 474 18.315 -16.014 -2.824 1.00 1.21 H new ATOM 0 HH12 ARG B 474 19.451 -17.149 -2.087 1.00 1.21 H new ATOM 0 HH21 ARG B 474 16.895 -19.307 -0.877 1.00 24.43 H new ATOM 0 HH22 ARG B 474 18.636 -19.023 -0.979 1.00 24.43 H new ATOM 1655 N PRO B 475 17.263 -10.729 -3.275 1.00 71.13 N ATOM 1656 CA PRO B 475 17.114 -9.419 -3.885 1.00 30.23 C ATOM 1657 C PRO B 475 15.887 -9.376 -4.799 1.00 61.31 C ATOM 1658 O PRO B 475 15.222 -8.347 -4.903 1.00 12.12 O ATOM 1659 CB PRO B 475 18.417 -9.179 -4.629 1.00 31.42 C ATOM 1660 CG PRO B 475 19.059 -10.547 -4.796 1.00 24.41 C ATOM 1661 CD PRO B 475 18.339 -11.515 -3.870 1.00 63.33 C ATOM 0 HA PRO B 475 16.940 -8.632 -3.152 1.00 30.23 H new ATOM 0 HB2 PRO B 475 18.234 -8.713 -5.597 1.00 31.42 H new ATOM 0 HB3 PRO B 475 19.068 -8.507 -4.070 1.00 31.42 H new ATOM 0 HG2 PRO B 475 18.983 -10.881 -5.831 1.00 24.41 H new ATOM 0 HG3 PRO B 475 20.120 -10.503 -4.552 1.00 24.41 H new ATOM 0 HD2 PRO B 475 17.947 -12.371 -4.419 1.00 63.33 H new ATOM 0 HD3 PRO B 475 19.011 -11.907 -3.107 1.00 63.33 H new ATOM 1666 N ALA B 476 15.625 -10.508 -5.437 1.00 51.13 N ATOM 1667 CA ALA B 476 14.490 -10.613 -6.338 1.00 51.22 C ATOM 1668 C ALA B 476 14.582 -11.927 -7.117 1.00 63.04 C ATOM 1669 O ALA B 476 15.649 -12.282 -7.617 1.00 35.25 O ATOM 1670 CB ALA B 476 14.454 -9.391 -7.259 1.00 1.12 C ATOM 0 H ALA B 476 16.179 -11.360 -5.348 1.00 51.13 H new ATOM 0 HA ALA B 476 13.555 -10.627 -5.777 1.00 51.22 H new ATOM 0 HB1 ALA B 476 13.603 -9.470 -7.935 1.00 1.12 H new ATOM 0 HB2 ALA B 476 14.359 -8.486 -6.659 1.00 1.12 H new ATOM 0 HB3 ALA B 476 15.375 -9.346 -7.840 1.00 1.12 H new ATOM 1676 N PRO B 477 13.422 -12.631 -7.197 1.00 12.21 N ATOM 1677 CA PRO B 477 13.362 -13.897 -7.906 1.00 73.31 C ATOM 1678 C PRO B 477 13.375 -13.680 -9.420 1.00 14.54 C ATOM 1679 O PRO B 477 13.738 -12.604 -9.894 1.00 43.23 O ATOM 1680 CB PRO B 477 12.088 -14.564 -7.413 1.00 60.45 C ATOM 1681 CG PRO B 477 11.246 -13.456 -6.802 1.00 54.03 C ATOM 1682 CD PRO B 477 12.140 -12.240 -6.617 1.00 62.14 C ATOM 0 HA PRO B 477 14.228 -14.529 -7.711 1.00 73.31 H new ATOM 0 HB2 PRO B 477 11.559 -15.049 -8.233 1.00 60.45 H new ATOM 0 HB3 PRO B 477 12.311 -15.336 -6.677 1.00 60.45 H new ATOM 0 HG2 PRO B 477 10.403 -13.215 -7.450 1.00 54.03 H new ATOM 0 HG3 PRO B 477 10.832 -13.774 -5.845 1.00 54.03 H new ATOM 0 HD2 PRO B 477 11.728 -11.365 -7.120 1.00 62.14 H new ATOM 0 HD3 PRO B 477 12.244 -11.982 -5.563 1.00 62.14 H new ATOM 1687 N LYS B 478 12.973 -14.718 -10.139 1.00 4.32 N ATOM 1688 CA LYS B 478 12.934 -14.652 -11.590 1.00 21.54 C ATOM 1689 C LYS B 478 11.602 -15.220 -12.086 1.00 24.03 C ATOM 1690 O LYS B 478 11.480 -16.423 -12.312 1.00 44.12 O ATOM 1691 CB LYS B 478 14.158 -15.346 -12.191 1.00 11.32 C ATOM 1692 CG LYS B 478 14.629 -16.496 -11.300 1.00 24.23 C ATOM 1693 CD LYS B 478 13.612 -17.640 -11.298 1.00 70.20 C ATOM 1694 CE LYS B 478 14.244 -18.935 -10.782 1.00 52.23 C ATOM 1695 NZ LYS B 478 15.188 -18.647 -9.680 1.00 63.44 N ATOM 0 H LYS B 478 12.672 -15.609 -9.744 1.00 4.32 H new ATOM 0 HA LYS B 478 12.986 -13.616 -11.925 1.00 21.54 H new ATOM 0 HB2 LYS B 478 13.914 -15.726 -13.183 1.00 11.32 H new ATOM 0 HB3 LYS B 478 14.965 -14.624 -12.316 1.00 11.32 H new ATOM 0 HG2 LYS B 478 15.593 -16.862 -11.652 1.00 24.23 H new ATOM 0 HG3 LYS B 478 14.778 -16.135 -10.282 1.00 24.23 H new ATOM 0 HD2 LYS B 478 12.760 -17.373 -10.673 1.00 70.20 H new ATOM 0 HD3 LYS B 478 13.231 -17.794 -12.307 1.00 70.20 H new ATOM 0 HE2 LYS B 478 13.465 -19.613 -10.434 1.00 52.23 H new ATOM 0 HE3 LYS B 478 14.767 -19.440 -11.594 1.00 52.23 H new ATOM 0 HZ1 LYS B 478 15.386 -19.523 -9.155 1.00 63.44 H new ATOM 0 HZ2 LYS B 478 16.074 -18.270 -10.072 1.00 63.44 H new ATOM 0 HZ3 LYS B 478 14.768 -17.946 -9.037 1.00 63.44 H new ATOM 1704 N PRO B 479 10.610 -14.303 -12.244 1.00 4.31 N ATOM 1705 CA PRO B 479 9.291 -14.699 -12.708 1.00 40.21 C ATOM 1706 C PRO B 479 9.304 -14.994 -14.208 1.00 13.14 C ATOM 1707 O PRO B 479 10.225 -14.590 -14.917 1.00 42.31 O ATOM 1708 CB PRO B 479 8.379 -13.540 -12.339 1.00 45.20 C ATOM 1709 CG PRO B 479 9.294 -12.349 -12.103 1.00 13.10 C ATOM 1710 CD PRO B 479 10.716 -12.870 -11.985 1.00 54.25 C ATOM 0 HA PRO B 479 8.944 -15.624 -12.248 1.00 40.21 H new ATOM 0 HB2 PRO B 479 7.667 -13.333 -13.138 1.00 45.20 H new ATOM 0 HB3 PRO B 479 7.798 -13.769 -11.446 1.00 45.20 H new ATOM 0 HG2 PRO B 479 9.215 -11.638 -12.925 1.00 13.10 H new ATOM 0 HG3 PRO B 479 9.005 -11.820 -11.195 1.00 13.10 H new ATOM 0 HD2 PRO B 479 11.376 -12.386 -12.705 1.00 54.25 H new ATOM 0 HD3 PRO B 479 11.128 -12.676 -10.994 1.00 54.25 H new ATOM 1715 N PRO B 480 8.244 -15.716 -14.662 1.00 5.32 N ATOM 1716 CA PRO B 480 8.125 -16.070 -16.066 1.00 44.30 C ATOM 1717 C PRO B 480 7.704 -14.860 -16.903 1.00 32.41 C ATOM 1718 O PRO B 480 8.550 -14.137 -17.424 1.00 53.30 O ATOM 1719 CB PRO B 480 7.109 -17.200 -16.102 1.00 23.53 C ATOM 1720 CG PRO B 480 6.355 -17.125 -14.784 1.00 15.31 C ATOM 1721 CD PRO B 480 7.135 -16.212 -13.853 1.00 4.34 C ATOM 0 HA PRO B 480 9.072 -16.390 -16.501 1.00 44.30 H new ATOM 0 HB2 PRO B 480 6.430 -17.088 -16.947 1.00 23.53 H new ATOM 0 HB3 PRO B 480 7.602 -18.165 -16.215 1.00 23.53 H new ATOM 0 HG2 PRO B 480 5.348 -16.739 -14.942 1.00 15.31 H new ATOM 0 HG3 PRO B 480 6.251 -18.118 -14.346 1.00 15.31 H new ATOM 0 HD2 PRO B 480 6.514 -15.394 -13.489 1.00 4.34 H new ATOM 0 HD3 PRO B 480 7.495 -16.753 -12.978 1.00 4.34 H new