USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1248 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 217 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 219 GLN : amide:sc= -0.0148 X(o=-0.0096,f=-0.05) USER MOD Set 1.3: A 234 THR OG1 : rot 170:sc= 0.00519 USER MOD Set 2.1: A 212 ASN : amide:sc=-0.00312 X(o=-0.2,f=-0.2) USER MOD Set 2.2: A 213 SER OG : rot 180:sc= -0.2 USER MOD Set 3.1: A 143 ASN : amide:sc= 0.338 K(o=1.8,f=-5.3!) USER MOD Set 3.2: A 146 THR OG1 : rot 167:sc= 1.5 USER MOD Set 4.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 137 GLN : amide:sc= 0.372 X(o=0.37,f=-0.088) USER MOD Set 5.1: A 129 TYR OH : rot -81:sc= 0.58 USER MOD Set 5.2: A 206 TYR OH : rot 28:sc= 1.18 USER MOD Single : A 90 SER OG : rot -101:sc= 0.161 USER MOD Single : A 91 ASN : amide:sc= 0.608 K(o=0.61,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 96:sc= 1.2 USER MOD Single : A 103 ASN : amide:sc= -0.0245 X(o=-0.025,f=-0.012) USER MOD Single : A 104 GLN : amide:sc= -0.0541 X(o=-0.054,f=-0.53) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 88:sc= 1.23 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 114 ASN : amide:sc= -0.0337 X(o=-0.034,f=-0.034) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.0407 X(o=-0.041,f=-0.002) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.526 K(o=-0.53,f=-2.9!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 51:sc= 0.471 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 169:sc= -0.0306 (180deg=-0.211) USER MOD Single : A 166 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -179:sc= -1.37 (180deg=-1.39) USER MOD Single : A 205 GLN : amide:sc= -0.158 K(o=-0.16,f=-0.97) USER MOD Single : A 211 SER OG : rot 180:sc= 0.0555 USER MOD Single : A 216 SER OG : rot -110:sc= -0.409 USER MOD Single : A 224 THR OG1 : rot 179:sc= 1 USER MOD Single : A 225 LYS NZ :NH3+ -171:sc= 1.27 (180deg=1.24) USER MOD Single : A 229 TYR OH : rot -92:sc= 1.24 USER MOD Single : A 232 GLN : amide:sc= 0.347 K(o=0.35,f=-2.8!) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 246 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.16) USER MOD Single : A 247 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.00033) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 35.621 6.127 6.164 1.00 0.00 N ATOM 2 CA GLY A 88 35.152 7.487 6.499 1.00 0.00 C ATOM 3 C GLY A 88 34.784 8.190 5.208 1.00 0.00 C ATOM 4 O GLY A 88 35.406 7.875 4.199 1.00 0.00 O ATOM 0 HA2 GLY A 88 34.291 7.439 7.165 1.00 0.00 H new ATOM 0 HA3 GLY A 88 35.931 8.039 7.024 1.00 0.00 H new ATOM 8 N ALA A 89 33.798 9.098 5.214 1.00 0.00 N ATOM 9 CA ALA A 89 33.285 9.861 4.060 1.00 0.00 C ATOM 10 C ALA A 89 32.608 8.988 2.984 1.00 0.00 C ATOM 11 O ALA A 89 31.831 9.485 2.174 1.00 0.00 O ATOM 12 CB ALA A 89 34.355 10.785 3.466 1.00 0.00 C ATOM 0 H ALA A 89 33.306 9.336 6.075 1.00 0.00 H new ATOM 0 HA ALA A 89 32.490 10.491 4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 89 33.937 11.329 2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 89 34.685 11.494 4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 89 35.205 10.190 3.131 1.00 0.00 H new ATOM 18 N SER A 90 32.849 7.682 3.022 1.00 0.00 N ATOM 19 CA SER A 90 32.371 6.610 2.183 1.00 0.00 C ATOM 20 C SER A 90 30.850 6.476 2.328 1.00 0.00 C ATOM 21 O SER A 90 30.382 5.639 3.107 1.00 0.00 O ATOM 22 CB SER A 90 33.144 5.349 2.630 1.00 0.00 C ATOM 23 OG SER A 90 33.216 5.265 4.060 1.00 0.00 O ATOM 0 H SER A 90 33.469 7.311 3.743 1.00 0.00 H new ATOM 0 HA SER A 90 32.547 6.786 1.122 1.00 0.00 H new ATOM 0 HB2 SER A 90 32.653 4.459 2.235 1.00 0.00 H new ATOM 0 HB3 SER A 90 34.151 5.369 2.213 1.00 0.00 H new ATOM 0 HG SER A 90 34.099 5.565 4.361 1.00 0.00 H new ATOM 29 N ASN A 91 30.087 7.285 1.585 1.00 0.00 N ATOM 30 CA ASN A 91 28.620 7.292 1.590 1.00 0.00 C ATOM 31 C ASN A 91 28.050 6.839 0.246 1.00 0.00 C ATOM 32 O ASN A 91 26.902 6.411 0.216 1.00 0.00 O ATOM 33 CB ASN A 91 28.070 8.693 1.897 1.00 0.00 C ATOM 34 CG ASN A 91 28.247 9.110 3.345 1.00 0.00 C ATOM 35 OD1 ASN A 91 27.375 8.871 4.179 1.00 0.00 O ATOM 36 ND2 ASN A 91 29.365 9.742 3.657 1.00 0.00 N ATOM 0 H ASN A 91 30.484 7.973 0.945 1.00 0.00 H new ATOM 0 HA ASN A 91 28.313 6.595 2.369 1.00 0.00 H new ATOM 0 HB2 ASN A 91 28.569 9.419 1.255 1.00 0.00 H new ATOM 0 HB3 ASN A 91 27.010 8.721 1.646 1.00 0.00 H new ATOM 0 HD21 ASN A 91 29.527 10.049 4.616 1.00 0.00 H new ATOM 0 HD22 ASN A 91 30.066 9.923 2.939 1.00 0.00 H new ATOM 43 N SER A 92 28.845 6.872 -0.832 1.00 0.00 N ATOM 44 CA SER A 92 28.439 6.493 -2.181 1.00 0.00 C ATOM 45 C SER A 92 27.878 5.068 -2.295 1.00 0.00 C ATOM 46 O SER A 92 27.120 4.793 -3.226 1.00 0.00 O ATOM 47 CB SER A 92 29.595 6.760 -3.148 1.00 0.00 C ATOM 48 OG SER A 92 29.881 8.152 -3.164 1.00 0.00 O ATOM 0 H SER A 92 29.818 7.174 -0.782 1.00 0.00 H new ATOM 0 HA SER A 92 27.591 7.119 -2.458 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.478 6.199 -2.841 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.333 6.419 -4.150 1.00 0.00 H new ATOM 0 HG SER A 92 30.622 8.327 -3.781 1.00 0.00 H new ATOM 54 N GLU A 93 28.248 4.126 -1.423 1.00 0.00 N ATOM 55 CA GLU A 93 27.692 2.774 -1.494 1.00 0.00 C ATOM 56 C GLU A 93 26.301 2.825 -0.868 1.00 0.00 C ATOM 57 O GLU A 93 25.349 2.274 -1.419 1.00 0.00 O ATOM 58 CB GLU A 93 28.532 1.751 -0.737 1.00 0.00 C ATOM 59 CG GLU A 93 29.954 1.581 -1.269 1.00 0.00 C ATOM 60 CD GLU A 93 30.664 0.580 -0.363 1.00 0.00 C ATOM 61 OE1 GLU A 93 30.516 -0.639 -0.595 1.00 0.00 O ATOM 62 OE2 GLU A 93 31.233 1.016 0.664 1.00 0.00 O ATOM 0 H GLU A 93 28.921 4.272 -0.670 1.00 0.00 H new ATOM 0 HA GLU A 93 27.671 2.461 -2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.583 2.045 0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.026 0.786 -0.773 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.938 1.223 -2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.479 2.536 -1.272 1.00 0.00 H new ATOM 69 N LYS A 94 26.185 3.510 0.278 1.00 0.00 N ATOM 70 CA LYS A 94 24.933 3.668 0.995 1.00 0.00 C ATOM 71 C LYS A 94 23.932 4.301 0.037 1.00 0.00 C ATOM 72 O LYS A 94 22.872 3.715 -0.167 1.00 0.00 O ATOM 73 CB LYS A 94 25.153 4.459 2.305 1.00 0.00 C ATOM 74 CG LYS A 94 24.003 4.325 3.318 1.00 0.00 C ATOM 75 CD LYS A 94 23.952 2.932 3.974 1.00 0.00 C ATOM 76 CE LYS A 94 22.660 2.724 4.775 1.00 0.00 C ATOM 77 NZ LYS A 94 22.810 3.018 6.213 1.00 0.00 N ATOM 0 H LYS A 94 26.974 3.972 0.731 1.00 0.00 H new ATOM 0 HA LYS A 94 24.526 2.710 1.318 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.077 4.118 2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.289 5.513 2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.116 5.084 4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.056 4.521 2.815 1.00 0.00 H new ATOM 0 HD2 LYS A 94 24.029 2.165 3.204 1.00 0.00 H new ATOM 0 HD3 LYS A 94 24.812 2.809 4.633 1.00 0.00 H new ATOM 0 HE2 LYS A 94 21.878 3.360 4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 94 22.329 1.693 4.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.903 2.858 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.535 2.394 6.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 23.098 4.010 6.336 1.00 0.00 H new ATOM 91 N THR A 95 24.247 5.435 -0.591 1.00 0.00 N ATOM 92 CA THR A 95 23.347 6.096 -1.534 1.00 0.00 C ATOM 93 C THR A 95 23.021 5.212 -2.732 1.00 0.00 C ATOM 94 O THR A 95 21.870 5.191 -3.180 1.00 0.00 O ATOM 95 CB THR A 95 23.908 7.451 -1.976 1.00 0.00 C ATOM 96 OG1 THR A 95 25.310 7.413 -2.055 1.00 0.00 O ATOM 97 CG2 THR A 95 23.489 8.543 -0.992 1.00 0.00 C ATOM 0 H THR A 95 25.134 5.920 -0.459 1.00 0.00 H new ATOM 0 HA THR A 95 22.409 6.276 -1.009 1.00 0.00 H new ATOM 0 HB THR A 95 23.505 7.673 -2.964 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.645 8.288 -2.340 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.894 9.501 -1.318 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.401 8.602 -0.956 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.872 8.305 0.000 1.00 0.00 H new ATOM 105 N ALA A 96 23.994 4.458 -3.247 1.00 0.00 N ATOM 106 CA ALA A 96 23.735 3.573 -4.370 1.00 0.00 C ATOM 107 C ALA A 96 22.697 2.526 -3.958 1.00 0.00 C ATOM 108 O ALA A 96 21.891 2.101 -4.778 1.00 0.00 O ATOM 109 CB ALA A 96 25.033 2.936 -4.851 1.00 0.00 C ATOM 0 H ALA A 96 24.955 4.446 -2.905 1.00 0.00 H new ATOM 0 HA ALA A 96 23.329 4.141 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.824 2.275 -5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.726 3.716 -5.165 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.478 2.360 -4.040 1.00 0.00 H new ATOM 115 N LEU A 97 22.725 2.060 -2.709 1.00 0.00 N ATOM 116 CA LEU A 97 21.777 1.089 -2.194 1.00 0.00 C ATOM 117 C LEU A 97 20.432 1.773 -1.947 1.00 0.00 C ATOM 118 O LEU A 97 19.405 1.158 -2.206 1.00 0.00 O ATOM 119 CB LEU A 97 22.342 0.419 -0.928 1.00 0.00 C ATOM 120 CG LEU A 97 21.492 -0.735 -0.345 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.318 -1.861 -1.364 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.180 -1.288 0.908 1.00 0.00 C ATOM 0 H LEU A 97 23.419 2.355 -2.022 1.00 0.00 H new ATOM 0 HA LEU A 97 21.614 0.297 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.336 0.035 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.463 1.181 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 97 20.507 -0.343 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.717 -2.658 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.817 -1.474 -2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.296 -2.255 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.584 -2.101 1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.170 -1.661 0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.276 -0.495 1.650 1.00 0.00 H new ATOM 134 N LEU A 98 20.413 3.032 -1.486 1.00 0.00 N ATOM 135 CA LEU A 98 19.191 3.789 -1.190 1.00 0.00 C ATOM 136 C LEU A 98 18.315 3.927 -2.436 1.00 0.00 C ATOM 137 O LEU A 98 17.194 3.417 -2.467 1.00 0.00 O ATOM 138 CB LEU A 98 19.511 5.215 -0.652 1.00 0.00 C ATOM 139 CG LEU A 98 20.124 5.329 0.755 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.599 6.739 1.108 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.154 4.918 1.845 1.00 0.00 C ATOM 0 H LEU A 98 21.265 3.562 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 98 18.658 3.228 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.194 5.693 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.587 5.792 -0.663 1.00 0.00 H new ATOM 0 HG LEU A 98 20.977 4.652 0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.019 6.740 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.362 7.055 0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.756 7.428 1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.636 5.017 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.274 5.560 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.854 3.881 1.693 1.00 0.00 H new ATOM 153 N THR A 99 18.860 4.466 -3.525 1.00 0.00 N ATOM 154 CA THR A 99 18.046 4.638 -4.732 1.00 0.00 C ATOM 155 C THR A 99 17.697 3.286 -5.355 1.00 0.00 C ATOM 156 O THR A 99 16.552 3.073 -5.759 1.00 0.00 O ATOM 157 CB THR A 99 18.726 5.574 -5.731 1.00 0.00 C ATOM 158 OG1 THR A 99 19.050 6.797 -5.102 1.00 0.00 O ATOM 159 CG2 THR A 99 17.847 5.874 -6.943 1.00 0.00 C ATOM 0 H THR A 99 19.827 4.782 -3.601 1.00 0.00 H new ATOM 0 HA THR A 99 17.108 5.111 -4.443 1.00 0.00 H new ATOM 0 HB THR A 99 19.625 5.063 -6.077 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.487 7.391 -5.747 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.378 6.543 -7.621 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.612 4.944 -7.461 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.923 6.349 -6.614 1.00 0.00 H new ATOM 167 N LYS A 100 18.644 2.338 -5.397 1.00 0.00 N ATOM 168 CA LYS A 100 18.351 1.031 -5.976 1.00 0.00 C ATOM 169 C LYS A 100 17.198 0.380 -5.218 1.00 0.00 C ATOM 170 O LYS A 100 16.291 -0.152 -5.849 1.00 0.00 O ATOM 171 CB LYS A 100 19.620 0.175 -6.019 1.00 0.00 C ATOM 172 CG LYS A 100 19.564 -0.904 -7.114 1.00 0.00 C ATOM 173 CD LYS A 100 20.684 -0.721 -8.147 1.00 0.00 C ATOM 174 CE LYS A 100 22.097 -0.876 -7.570 1.00 0.00 C ATOM 175 NZ LYS A 100 22.446 -2.266 -7.199 1.00 0.00 N ATOM 0 H LYS A 100 19.595 2.452 -5.045 1.00 0.00 H new ATOM 0 HA LYS A 100 18.024 1.139 -7.010 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.483 0.818 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.766 -0.302 -5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.647 -1.890 -6.658 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.597 -0.865 -7.615 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.548 -1.448 -8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.592 0.268 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.819 -0.514 -8.302 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.190 -0.241 -6.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.413 -2.291 -6.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.780 -2.610 -6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.390 -2.874 -8.041 1.00 0.00 H new ATOM 189 N THR A 101 17.200 0.461 -3.889 1.00 0.00 N ATOM 190 CA THR A 101 16.153 -0.092 -3.041 1.00 0.00 C ATOM 191 C THR A 101 14.803 0.478 -3.447 1.00 0.00 C ATOM 192 O THR A 101 13.860 -0.286 -3.631 1.00 0.00 O ATOM 193 CB THR A 101 16.449 0.223 -1.570 1.00 0.00 C ATOM 194 OG1 THR A 101 17.635 -0.434 -1.202 1.00 0.00 O ATOM 195 CG2 THR A 101 15.334 -0.232 -0.630 1.00 0.00 C ATOM 0 H THR A 101 17.944 0.922 -3.365 1.00 0.00 H new ATOM 0 HA THR A 101 16.126 -1.175 -3.165 1.00 0.00 H new ATOM 0 HB THR A 101 16.537 1.306 -1.478 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.390 0.186 -1.281 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.600 0.018 0.397 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.405 0.271 -0.897 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.201 -1.310 -0.719 1.00 0.00 H new ATOM 203 N LEU A 102 14.704 1.801 -3.589 1.00 0.00 N ATOM 204 CA LEU A 102 13.461 2.453 -3.965 1.00 0.00 C ATOM 205 C LEU A 102 12.955 1.917 -5.303 1.00 0.00 C ATOM 206 O LEU A 102 11.794 1.531 -5.417 1.00 0.00 O ATOM 207 CB LEU A 102 13.704 3.977 -4.005 1.00 0.00 C ATOM 208 CG LEU A 102 12.467 4.882 -4.181 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.865 4.867 -5.590 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.382 4.559 -3.154 1.00 0.00 C ATOM 0 H LEU A 102 15.483 2.443 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 102 12.684 2.239 -3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.204 4.264 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.396 4.188 -4.820 1.00 0.00 H new ATOM 0 HG LEU A 102 12.843 5.891 -4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.001 5.530 -5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.611 5.207 -6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.554 3.853 -5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.527 5.217 -3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.068 3.522 -3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.776 4.708 -2.149 1.00 0.00 H new ATOM 222 N ASN A 103 13.826 1.864 -6.313 1.00 0.00 N ATOM 223 CA ASN A 103 13.465 1.420 -7.648 1.00 0.00 C ATOM 224 C ASN A 103 13.094 -0.054 -7.697 1.00 0.00 C ATOM 225 O ASN A 103 11.979 -0.407 -8.083 1.00 0.00 O ATOM 226 CB ASN A 103 14.608 1.751 -8.621 1.00 0.00 C ATOM 227 CG ASN A 103 14.428 3.128 -9.242 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.188 4.051 -8.957 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.418 3.293 -10.078 1.00 0.00 N ATOM 0 H ASN A 103 14.806 2.131 -6.220 1.00 0.00 H new ATOM 0 HA ASN A 103 12.567 1.958 -7.953 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.561 1.710 -8.093 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.647 0.998 -9.408 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.253 4.204 -10.505 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.803 2.509 -10.296 1.00 0.00 H new ATOM 236 N GLN A 104 14.021 -0.930 -7.312 1.00 0.00 N ATOM 237 CA GLN A 104 13.809 -2.373 -7.330 1.00 0.00 C ATOM 238 C GLN A 104 12.644 -2.750 -6.425 1.00 0.00 C ATOM 239 O GLN A 104 11.864 -3.634 -6.771 1.00 0.00 O ATOM 240 CB GLN A 104 15.078 -3.134 -6.919 1.00 0.00 C ATOM 241 CG GLN A 104 16.335 -2.695 -7.697 1.00 0.00 C ATOM 242 CD GLN A 104 17.108 -3.837 -8.366 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.101 -4.978 -7.914 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.818 -3.566 -9.449 1.00 0.00 N ATOM 0 H GLN A 104 14.945 -0.655 -6.977 1.00 0.00 H new ATOM 0 HA GLN A 104 13.567 -2.661 -8.353 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.251 -2.988 -5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.919 -4.201 -7.073 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.039 -1.978 -8.463 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.005 -2.173 -7.013 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.827 -2.619 -9.829 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.356 -4.304 -9.904 1.00 0.00 H new ATOM 253 N GLY A 105 12.502 -2.082 -5.282 1.00 0.00 N ATOM 254 CA GLY A 105 11.432 -2.327 -4.330 1.00 0.00 C ATOM 255 C GLY A 105 10.090 -2.061 -5.001 1.00 0.00 C ATOM 256 O GLY A 105 9.245 -2.952 -4.985 1.00 0.00 O ATOM 0 H GLY A 105 13.141 -1.343 -4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.476 -3.356 -3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.550 -1.683 -3.459 1.00 0.00 H new ATOM 260 N VAL A 106 9.886 -0.896 -5.632 1.00 0.00 N ATOM 261 CA VAL A 106 8.630 -0.596 -6.336 1.00 0.00 C ATOM 262 C VAL A 106 8.402 -1.684 -7.383 1.00 0.00 C ATOM 263 O VAL A 106 7.303 -2.226 -7.478 1.00 0.00 O ATOM 264 CB VAL A 106 8.662 0.827 -6.919 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.548 1.093 -7.942 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.523 1.870 -5.804 1.00 0.00 C ATOM 0 H VAL A 106 10.575 -0.145 -5.670 1.00 0.00 H new ATOM 0 HA VAL A 106 7.782 -0.606 -5.651 1.00 0.00 H new ATOM 0 HB VAL A 106 9.624 0.909 -7.425 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.630 2.115 -8.312 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.645 0.396 -8.775 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.577 0.957 -7.466 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.548 2.870 -6.236 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.576 1.723 -5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.346 1.759 -5.098 1.00 0.00 H new ATOM 276 N LYS A 107 9.446 -2.067 -8.116 1.00 0.00 N ATOM 277 CA LYS A 107 9.326 -3.109 -9.132 1.00 0.00 C ATOM 278 C LYS A 107 8.812 -4.415 -8.508 1.00 0.00 C ATOM 279 O LYS A 107 8.044 -5.137 -9.137 1.00 0.00 O ATOM 280 CB LYS A 107 10.680 -3.278 -9.868 1.00 0.00 C ATOM 281 CG LYS A 107 11.151 -4.737 -9.955 1.00 0.00 C ATOM 282 CD LYS A 107 12.514 -4.918 -10.608 1.00 0.00 C ATOM 283 CE LYS A 107 12.646 -6.408 -10.941 1.00 0.00 C ATOM 284 NZ LYS A 107 14.030 -6.792 -11.252 1.00 0.00 N ATOM 0 H LYS A 107 10.382 -1.672 -8.025 1.00 0.00 H new ATOM 0 HA LYS A 107 8.587 -2.817 -9.878 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.590 -2.873 -10.876 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.440 -2.689 -9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.185 -5.156 -8.949 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.414 -5.312 -10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.595 -4.311 -11.510 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.311 -4.599 -9.936 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.289 -6.999 -10.098 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.006 -6.646 -11.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.068 -7.808 -11.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.365 -6.249 -12.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.638 -6.591 -10.433 1.00 0.00 H new ATOM 298 N THR A 108 9.277 -4.736 -7.302 1.00 0.00 N ATOM 299 CA THR A 108 8.950 -5.933 -6.549 1.00 0.00 C ATOM 300 C THR A 108 7.510 -5.874 -6.061 1.00 0.00 C ATOM 301 O THR A 108 6.812 -6.887 -6.053 1.00 0.00 O ATOM 302 CB THR A 108 9.957 -6.063 -5.394 1.00 0.00 C ATOM 303 OG1 THR A 108 11.283 -6.035 -5.884 1.00 0.00 O ATOM 304 CG2 THR A 108 9.787 -7.361 -4.629 1.00 0.00 C ATOM 0 H THR A 108 9.928 -4.131 -6.801 1.00 0.00 H new ATOM 0 HA THR A 108 9.025 -6.820 -7.178 1.00 0.00 H new ATOM 0 HB THR A 108 9.765 -5.221 -4.729 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.590 -5.106 -5.945 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.520 -7.407 -3.824 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.782 -7.407 -4.209 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.936 -8.204 -5.304 1.00 0.00 H new ATOM 312 N ILE A 109 7.051 -4.685 -5.669 1.00 0.00 N ATOM 313 CA ILE A 109 5.692 -4.513 -5.204 1.00 0.00 C ATOM 314 C ILE A 109 4.790 -4.835 -6.397 1.00 0.00 C ATOM 315 O ILE A 109 3.973 -5.749 -6.331 1.00 0.00 O ATOM 316 CB ILE A 109 5.502 -3.080 -4.660 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.281 -2.868 -3.343 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.016 -2.779 -4.424 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.827 -1.448 -3.181 1.00 0.00 C ATOM 0 H ILE A 109 7.609 -3.831 -5.668 1.00 0.00 H new ATOM 0 HA ILE A 109 5.441 -5.175 -4.375 1.00 0.00 H new ATOM 0 HB ILE A 109 5.894 -2.396 -5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.626 -3.096 -2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.110 -3.575 -3.302 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.907 -1.764 -4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.472 -2.873 -5.364 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.612 -3.486 -3.699 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.363 -1.370 -2.235 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.507 -1.224 -4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.001 -0.737 -3.190 1.00 0.00 H new ATOM 331 N PHE A 110 5.006 -4.156 -7.522 1.00 0.00 N ATOM 332 CA PHE A 110 4.217 -4.355 -8.735 1.00 0.00 C ATOM 333 C PHE A 110 4.331 -5.784 -9.281 1.00 0.00 C ATOM 334 O PHE A 110 3.367 -6.271 -9.878 1.00 0.00 O ATOM 335 CB PHE A 110 4.589 -3.276 -9.762 1.00 0.00 C ATOM 336 CG PHE A 110 3.896 -1.953 -9.470 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.763 -1.568 -10.209 1.00 0.00 C ATOM 338 CD2 PHE A 110 4.312 -1.146 -8.396 1.00 0.00 C ATOM 339 CE1 PHE A 110 2.024 -0.432 -9.833 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.610 0.019 -8.062 1.00 0.00 C ATOM 341 CZ PHE A 110 2.450 0.368 -8.763 1.00 0.00 C ATOM 0 H PHE A 110 5.736 -3.450 -7.618 1.00 0.00 H new ATOM 0 HA PHE A 110 3.160 -4.241 -8.495 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.669 -3.129 -9.759 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.316 -3.616 -10.761 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.459 -2.147 -11.069 1.00 0.00 H new ATOM 0 HD2 PHE A 110 5.183 -1.428 -7.822 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.124 -0.174 -10.371 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.965 0.650 -7.261 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.888 1.246 -8.482 1.00 0.00 H new ATOM 351 N ASP A 111 5.451 -6.469 -9.038 1.00 0.00 N ATOM 352 CA ASP A 111 5.704 -7.845 -9.467 1.00 0.00 C ATOM 353 C ASP A 111 4.722 -8.795 -8.780 1.00 0.00 C ATOM 354 O ASP A 111 4.012 -9.552 -9.450 1.00 0.00 O ATOM 355 CB ASP A 111 7.158 -8.257 -9.154 1.00 0.00 C ATOM 356 CG ASP A 111 7.536 -9.693 -9.526 1.00 0.00 C ATOM 357 OD1 ASP A 111 8.596 -10.167 -9.055 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.820 -10.360 -10.304 1.00 0.00 O ATOM 0 H ASP A 111 6.232 -6.067 -8.520 1.00 0.00 H new ATOM 0 HA ASP A 111 5.559 -7.905 -10.546 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.830 -7.577 -9.678 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.333 -8.119 -8.087 1.00 0.00 H new ATOM 363 N LYS A 112 4.643 -8.755 -7.446 1.00 0.00 N ATOM 364 CA LYS A 112 3.750 -9.643 -6.711 1.00 0.00 C ATOM 365 C LYS A 112 2.310 -9.173 -6.694 1.00 0.00 C ATOM 366 O LYS A 112 1.413 -10.004 -6.822 1.00 0.00 O ATOM 367 CB LYS A 112 4.270 -9.861 -5.289 1.00 0.00 C ATOM 368 CG LYS A 112 4.156 -11.339 -4.859 1.00 0.00 C ATOM 369 CD LYS A 112 5.123 -12.286 -5.601 1.00 0.00 C ATOM 370 CE LYS A 112 5.107 -13.681 -4.953 1.00 0.00 C ATOM 371 NZ LYS A 112 6.279 -14.506 -5.331 1.00 0.00 N ATOM 0 H LYS A 112 5.185 -8.120 -6.860 1.00 0.00 H new ATOM 0 HA LYS A 112 3.748 -10.593 -7.245 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.311 -9.544 -5.230 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.707 -9.236 -4.596 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.345 -11.410 -3.788 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.133 -11.677 -5.026 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.836 -12.361 -6.650 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.133 -11.878 -5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.080 -13.572 -3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.194 -14.201 -5.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.215 -15.434 -4.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.294 -14.636 -6.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.152 -14.027 -5.030 1.00 0.00 H new ATOM 385 N LEU A 113 2.067 -7.869 -6.554 1.00 0.00 N ATOM 386 CA LEU A 113 0.705 -7.346 -6.507 1.00 0.00 C ATOM 387 C LEU A 113 -0.069 -7.637 -7.780 1.00 0.00 C ATOM 388 O LEU A 113 -1.285 -7.780 -7.723 1.00 0.00 O ATOM 389 CB LEU A 113 0.684 -5.833 -6.242 1.00 0.00 C ATOM 390 CG LEU A 113 1.148 -5.366 -4.852 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.592 -3.966 -4.615 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.753 -6.335 -3.743 1.00 0.00 C ATOM 0 H LEU A 113 2.795 -7.159 -6.472 1.00 0.00 H new ATOM 0 HA LEU A 113 0.219 -7.862 -5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.311 -5.348 -6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.333 -5.475 -6.399 1.00 0.00 H new ATOM 0 HG LEU A 113 2.237 -5.341 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.907 -3.611 -3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.968 -3.290 -5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.497 -3.995 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.106 -5.955 -2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.332 -6.435 -3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.202 -7.310 -3.934 1.00 0.00 H new ATOM 404 N ASN A 114 0.630 -7.750 -8.912 1.00 0.00 N ATOM 405 CA ASN A 114 0.011 -8.026 -10.212 1.00 0.00 C ATOM 406 C ASN A 114 -0.924 -9.238 -10.187 1.00 0.00 C ATOM 407 O ASN A 114 -1.897 -9.264 -10.937 1.00 0.00 O ATOM 408 CB ASN A 114 1.084 -8.270 -11.286 1.00 0.00 C ATOM 409 CG ASN A 114 0.459 -8.746 -12.596 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.659 -9.875 -13.035 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.342 -7.919 -13.243 1.00 0.00 N ATOM 0 H ASN A 114 1.644 -7.652 -8.954 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.580 -7.142 -10.449 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.643 -7.351 -11.460 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.797 -9.014 -10.929 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.794 -8.218 -14.107 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.509 -6.981 -12.879 1.00 0.00 H new ATOM 418 N GLU A 115 -0.638 -10.225 -9.343 1.00 0.00 N ATOM 419 CA GLU A 115 -1.400 -11.454 -9.205 1.00 0.00 C ATOM 420 C GLU A 115 -2.906 -11.209 -9.053 1.00 0.00 C ATOM 421 O GLU A 115 -3.667 -11.508 -9.981 1.00 0.00 O ATOM 422 CB GLU A 115 -0.800 -12.284 -8.061 1.00 0.00 C ATOM 423 CG GLU A 115 0.609 -12.776 -8.428 1.00 0.00 C ATOM 424 CD GLU A 115 1.312 -13.567 -7.326 1.00 0.00 C ATOM 425 OE1 GLU A 115 2.557 -13.672 -7.432 1.00 0.00 O ATOM 426 OE2 GLU A 115 0.643 -14.109 -6.413 1.00 0.00 O ATOM 0 H GLU A 115 0.163 -10.185 -8.713 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.318 -12.027 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.756 -11.682 -7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.444 -13.137 -7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.541 -13.400 -9.319 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.224 -11.915 -8.688 1.00 0.00 H new ATOM 433 N ARG A 116 -3.354 -10.699 -7.901 1.00 0.00 N ATOM 434 CA ARG A 116 -4.759 -10.406 -7.586 1.00 0.00 C ATOM 435 C ARG A 116 -4.839 -9.219 -6.630 1.00 0.00 C ATOM 436 O ARG A 116 -3.800 -8.718 -6.186 1.00 0.00 O ATOM 437 CB ARG A 116 -5.442 -11.649 -6.961 1.00 0.00 C ATOM 438 CG ARG A 116 -5.597 -12.869 -7.882 1.00 0.00 C ATOM 439 CD ARG A 116 -6.394 -12.587 -9.165 1.00 0.00 C ATOM 440 NE ARG A 116 -7.847 -12.667 -8.977 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.779 -11.841 -9.462 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.481 -10.714 -10.100 1.00 0.00 N ATOM 443 NH2 ARG A 116 -10.054 -12.156 -9.334 1.00 0.00 N ATOM 0 H ARG A 116 -2.725 -10.470 -7.132 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.283 -10.153 -8.508 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.869 -11.951 -6.085 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.431 -11.357 -6.609 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.607 -13.234 -8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.090 -13.669 -7.329 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.137 -11.594 -9.533 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.095 -13.299 -9.934 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.185 -13.444 -8.410 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.506 -10.448 -10.237 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.227 -10.115 -10.453 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.321 -13.023 -8.868 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.773 -11.532 -9.701 1.00 0.00 H new ATOM 457 N CYS A 117 -6.048 -8.796 -6.257 1.00 0.00 N ATOM 458 CA CYS A 117 -6.228 -7.672 -5.343 1.00 0.00 C ATOM 459 C CYS A 117 -6.174 -8.219 -3.913 1.00 0.00 C ATOM 460 O CYS A 117 -6.349 -9.421 -3.690 1.00 0.00 O ATOM 461 CB CYS A 117 -7.584 -6.992 -5.591 1.00 0.00 C ATOM 462 SG CYS A 117 -7.842 -6.326 -7.263 1.00 0.00 S ATOM 0 H CYS A 117 -6.919 -9.219 -6.577 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.445 -6.931 -5.501 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.374 -7.713 -5.382 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.697 -6.178 -4.875 1.00 0.00 H new ATOM 467 N ILE A 118 -5.891 -7.346 -2.949 1.00 0.00 N ATOM 468 CA ILE A 118 -5.774 -7.678 -1.532 1.00 0.00 C ATOM 469 C ILE A 118 -6.865 -6.977 -0.742 1.00 0.00 C ATOM 470 O ILE A 118 -7.424 -5.965 -1.170 1.00 0.00 O ATOM 471 CB ILE A 118 -4.369 -7.330 -1.004 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.029 -5.839 -1.204 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.327 -8.209 -1.695 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.693 -5.437 -0.578 1.00 0.00 C ATOM 0 H ILE A 118 -5.732 -6.357 -3.139 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.907 -8.752 -1.406 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.358 -7.522 0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.004 -5.619 -2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.823 -5.231 -0.772 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.334 -7.960 -1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.541 -9.258 -1.488 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.361 -8.037 -2.771 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.513 -4.376 -0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.722 -5.627 0.495 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.890 -6.021 -1.028 1.00 0.00 H new ATOM 486 N PHE A 119 -7.134 -7.478 0.458 1.00 0.00 N ATOM 487 CA PHE A 119 -8.170 -6.930 1.311 1.00 0.00 C ATOM 488 C PHE A 119 -7.915 -7.246 2.778 1.00 0.00 C ATOM 489 O PHE A 119 -7.398 -8.314 3.113 1.00 0.00 O ATOM 490 CB PHE A 119 -9.532 -7.518 0.873 1.00 0.00 C ATOM 491 CG PHE A 119 -9.456 -8.877 0.179 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.581 -8.962 -1.222 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.111 -10.033 0.907 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.351 -10.175 -1.890 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.852 -11.240 0.235 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.969 -11.313 -1.163 1.00 0.00 C ATOM 0 H PHE A 119 -6.639 -8.273 0.862 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.172 -5.845 1.207 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.170 -7.611 1.752 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.017 -6.810 0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.857 -8.084 -1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.045 -9.992 1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.468 -10.232 -2.962 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.562 -12.116 0.796 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.766 -12.241 -1.676 1.00 0.00 H new ATOM 506 N TYR A 120 -8.350 -6.347 3.659 1.00 0.00 N ATOM 507 CA TYR A 120 -8.236 -6.481 5.111 1.00 0.00 C ATOM 508 C TYR A 120 -9.493 -5.956 5.800 1.00 0.00 C ATOM 509 O TYR A 120 -10.003 -4.900 5.419 1.00 0.00 O ATOM 510 CB TYR A 120 -6.995 -5.741 5.607 1.00 0.00 C ATOM 511 CG TYR A 120 -7.040 -5.317 7.062 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.490 -4.030 7.399 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.538 -6.156 8.066 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.331 -3.539 8.712 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.501 -5.723 9.403 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.895 -4.410 9.737 1.00 0.00 C ATOM 517 OH TYR A 120 -6.790 -4.001 11.030 1.00 0.00 O ATOM 0 H TYR A 120 -8.805 -5.480 3.374 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.134 -7.537 5.360 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.125 -6.381 5.457 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.849 -4.854 4.990 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -7.961 -3.412 6.648 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.177 -7.142 7.811 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.541 -2.503 8.933 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.170 -6.398 10.178 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.475 -4.745 11.584 1.00 0.00 H new ATOM 527 N GLN A 121 -9.986 -6.695 6.803 1.00 0.00 N ATOM 528 CA GLN A 121 -11.161 -6.348 7.589 1.00 0.00 C ATOM 529 C GLN A 121 -10.693 -5.626 8.855 1.00 0.00 C ATOM 530 O GLN A 121 -10.174 -6.235 9.795 1.00 0.00 O ATOM 531 CB GLN A 121 -12.029 -7.588 7.878 1.00 0.00 C ATOM 532 CG GLN A 121 -13.211 -7.270 8.814 1.00 0.00 C ATOM 533 CD GLN A 121 -14.184 -8.441 8.940 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.159 -8.554 8.199 1.00 0.00 O ATOM 535 NE2 GLN A 121 -13.966 -9.325 9.899 1.00 0.00 N ATOM 0 H GLN A 121 -9.560 -7.575 7.092 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.809 -5.674 7.029 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.410 -7.989 6.939 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.411 -8.364 8.328 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.830 -7.010 9.801 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.744 -6.397 8.438 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -13.155 -9.225 10.510 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.608 -10.107 10.028 1.00 0.00 H new ATOM 544 N ALA A 122 -10.834 -4.308 8.842 1.00 0.00 N ATOM 545 CA ALA A 122 -10.499 -3.372 9.891 1.00 0.00 C ATOM 546 C ALA A 122 -11.722 -3.291 10.814 1.00 0.00 C ATOM 547 O ALA A 122 -12.536 -2.362 10.752 1.00 0.00 O ATOM 548 CB ALA A 122 -10.202 -2.032 9.215 1.00 0.00 C ATOM 0 H ALA A 122 -11.219 -3.832 8.026 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.630 -3.665 10.480 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.943 -1.292 9.972 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.368 -2.150 8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.083 -1.698 8.667 1.00 0.00 H new ATOM 554 N GLY A 123 -11.846 -4.274 11.705 1.00 0.00 N ATOM 555 CA GLY A 123 -12.948 -4.371 12.648 1.00 0.00 C ATOM 556 C GLY A 123 -14.255 -4.584 11.886 1.00 0.00 C ATOM 557 O GLY A 123 -14.547 -5.710 11.491 1.00 0.00 O ATOM 0 H GLY A 123 -11.171 -5.034 11.789 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.778 -5.198 13.338 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -13.008 -3.463 13.248 1.00 0.00 H new ATOM 561 N PHE A 124 -15.071 -3.541 11.724 1.00 0.00 N ATOM 562 CA PHE A 124 -16.354 -3.588 11.016 1.00 0.00 C ATOM 563 C PHE A 124 -16.221 -3.195 9.541 1.00 0.00 C ATOM 564 O PHE A 124 -17.092 -3.541 8.735 1.00 0.00 O ATOM 565 CB PHE A 124 -17.326 -2.612 11.699 1.00 0.00 C ATOM 566 CG PHE A 124 -18.670 -2.470 11.009 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.885 -1.437 10.074 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.692 -3.403 11.259 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.098 -1.361 9.370 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.910 -3.319 10.562 1.00 0.00 C ATOM 571 CZ PHE A 124 -21.112 -2.303 9.613 1.00 0.00 C ATOM 0 H PHE A 124 -14.853 -2.615 12.091 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.720 -4.614 11.055 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.492 -2.944 12.724 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.855 -1.630 11.754 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.114 -0.701 9.898 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.541 -4.186 11.988 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.251 -0.578 8.642 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.693 -4.037 10.757 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.045 -2.246 9.071 1.00 0.00 H new ATOM 581 N TRP A 125 -15.147 -2.493 9.187 1.00 0.00 N ATOM 582 CA TRP A 125 -14.902 -2.016 7.838 1.00 0.00 C ATOM 583 C TRP A 125 -13.939 -2.920 7.112 1.00 0.00 C ATOM 584 O TRP A 125 -13.184 -3.655 7.738 1.00 0.00 O ATOM 585 CB TRP A 125 -14.321 -0.598 7.939 1.00 0.00 C ATOM 586 CG TRP A 125 -15.411 0.404 8.043 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.896 0.986 9.163 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.291 0.792 6.961 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.048 1.677 8.845 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.361 1.555 7.508 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.322 0.489 5.584 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.449 1.962 6.729 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.401 0.903 4.790 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.459 1.617 5.367 1.00 0.00 C ATOM 0 H TRP A 125 -14.412 -2.238 9.846 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.835 -2.010 7.274 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.669 -0.527 8.810 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.707 -0.387 7.063 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.454 0.921 10.146 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.599 2.212 9.516 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.509 -0.065 5.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.261 2.527 7.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.416 0.672 3.735 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.299 1.908 4.753 1.00 0.00 H new ATOM 605 N ILE A 126 -13.963 -2.876 5.785 1.00 0.00 N ATOM 606 CA ILE A 126 -13.081 -3.663 4.955 1.00 0.00 C ATOM 607 C ILE A 126 -12.509 -2.674 3.941 1.00 0.00 C ATOM 608 O ILE A 126 -13.187 -1.743 3.495 1.00 0.00 O ATOM 609 CB ILE A 126 -13.783 -4.900 4.351 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.473 -5.807 5.401 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.712 -5.775 3.674 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.893 -5.409 5.818 1.00 0.00 C ATOM 0 H ILE A 126 -14.605 -2.285 5.257 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.270 -4.123 5.519 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.545 -4.518 3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.505 -6.823 5.007 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.849 -5.831 6.294 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.184 -6.656 3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.218 -5.203 2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.975 -6.086 4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.268 -6.119 6.555 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.878 -4.409 6.251 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.544 -5.416 4.944 1.00 0.00 H new ATOM 624 N TYR A 127 -11.229 -2.856 3.637 1.00 0.00 N ATOM 625 CA TYR A 127 -10.446 -2.054 2.723 1.00 0.00 C ATOM 626 C TYR A 127 -9.854 -2.984 1.669 1.00 0.00 C ATOM 627 O TYR A 127 -9.084 -3.887 2.015 1.00 0.00 O ATOM 628 CB TYR A 127 -9.349 -1.356 3.543 1.00 0.00 C ATOM 629 CG TYR A 127 -9.862 -0.321 4.523 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.786 1.039 4.190 1.00 0.00 C ATOM 631 CD2 TYR A 127 -10.417 -0.705 5.757 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.231 2.024 5.090 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.899 0.272 6.642 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.789 1.642 6.326 1.00 0.00 C ATOM 635 OH TYR A 127 -11.199 2.587 7.214 1.00 0.00 O ATOM 0 H TYR A 127 -10.684 -3.613 4.050 1.00 0.00 H new ATOM 0 HA TYR A 127 -11.044 -1.296 2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.787 -2.111 4.092 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.651 -0.875 2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.382 1.333 3.233 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -10.472 -1.750 6.023 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.145 3.070 4.834 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -11.358 -0.028 7.573 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.560 2.150 8.014 1.00 0.00 H new ATOM 645 N GLU A 128 -10.158 -2.744 0.395 1.00 0.00 N ATOM 646 CA GLU A 128 -9.705 -3.518 -0.750 1.00 0.00 C ATOM 647 C GLU A 128 -8.800 -2.678 -1.645 1.00 0.00 C ATOM 648 O GLU A 128 -9.219 -1.638 -2.170 1.00 0.00 O ATOM 649 CB GLU A 128 -10.899 -4.007 -1.583 1.00 0.00 C ATOM 650 CG GLU A 128 -10.490 -5.174 -2.491 1.00 0.00 C ATOM 651 CD GLU A 128 -11.309 -5.251 -3.776 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.035 -4.477 -4.720 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.165 -6.152 -3.905 1.00 0.00 O ATOM 0 H GLU A 128 -10.757 -1.964 0.124 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.150 -4.374 -0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.706 -4.321 -0.921 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.285 -3.187 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.435 -5.075 -2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.599 -6.109 -1.942 1.00 0.00 H new ATOM 660 N TYR A 129 -7.559 -3.129 -1.810 1.00 0.00 N ATOM 661 CA TYR A 129 -6.572 -2.472 -2.657 1.00 0.00 C ATOM 662 C TYR A 129 -6.296 -3.367 -3.862 1.00 0.00 C ATOM 663 O TYR A 129 -6.150 -4.581 -3.712 1.00 0.00 O ATOM 664 CB TYR A 129 -5.292 -2.148 -1.887 1.00 0.00 C ATOM 665 CG TYR A 129 -4.227 -1.497 -2.752 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.956 -2.088 -2.880 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.512 -0.297 -3.434 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.950 -1.434 -3.620 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.526 0.333 -4.206 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.230 -0.215 -4.278 1.00 0.00 C ATOM 671 OH TYR A 129 -1.263 0.456 -4.961 1.00 0.00 O ATOM 0 H TYR A 129 -7.208 -3.971 -1.353 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.967 -1.516 -2.999 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.533 -1.485 -1.056 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.891 -3.066 -1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.752 -3.040 -2.413 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.497 0.140 -3.361 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.962 -1.866 -3.684 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.760 1.239 -4.746 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.716 0.971 -4.332 1.00 0.00 H new ATOM 681 N CYS A 130 -6.239 -2.777 -5.057 1.00 0.00 N ATOM 682 CA CYS A 130 -5.984 -3.493 -6.301 1.00 0.00 C ATOM 683 C CYS A 130 -4.671 -2.997 -6.932 1.00 0.00 C ATOM 684 O CYS A 130 -4.314 -1.829 -6.746 1.00 0.00 O ATOM 685 CB CYS A 130 -7.187 -3.329 -7.230 1.00 0.00 C ATOM 686 SG CYS A 130 -8.583 -4.448 -6.950 1.00 0.00 S ATOM 0 H CYS A 130 -6.371 -1.774 -5.186 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.858 -4.559 -6.111 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.548 -2.304 -7.143 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.845 -3.460 -8.257 1.00 0.00 H new ATOM 691 N PRO A 131 -3.988 -3.834 -7.737 1.00 0.00 N ATOM 692 CA PRO A 131 -2.705 -3.530 -8.376 1.00 0.00 C ATOM 693 C PRO A 131 -2.735 -2.436 -9.451 1.00 0.00 C ATOM 694 O PRO A 131 -2.611 -2.719 -10.646 1.00 0.00 O ATOM 695 CB PRO A 131 -2.202 -4.882 -8.899 1.00 0.00 C ATOM 696 CG PRO A 131 -3.469 -5.682 -9.156 1.00 0.00 C ATOM 697 CD PRO A 131 -4.360 -5.218 -8.016 1.00 0.00 C ATOM 0 HA PRO A 131 -2.026 -3.081 -7.651 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.616 -4.763 -9.810 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.561 -5.377 -8.170 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.903 -5.461 -10.131 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.289 -6.757 -9.124 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.412 -5.289 -8.292 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.219 -5.843 -7.134 1.00 0.00 H new ATOM 705 N GLY A 132 -2.856 -1.172 -9.044 1.00 0.00 N ATOM 706 CA GLY A 132 -2.885 -0.042 -9.959 1.00 0.00 C ATOM 707 C GLY A 132 -4.272 0.236 -10.532 1.00 0.00 C ATOM 708 O GLY A 132 -4.387 0.584 -11.706 1.00 0.00 O ATOM 0 H GLY A 132 -2.937 -0.907 -8.062 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.530 0.847 -9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.192 -0.230 -10.779 1.00 0.00 H new ATOM 712 N ILE A 133 -5.328 0.106 -9.722 1.00 0.00 N ATOM 713 CA ILE A 133 -6.709 0.331 -10.163 1.00 0.00 C ATOM 714 C ILE A 133 -7.331 1.434 -9.320 1.00 0.00 C ATOM 715 O ILE A 133 -7.606 2.517 -9.842 1.00 0.00 O ATOM 716 CB ILE A 133 -7.527 -0.987 -10.180 1.00 0.00 C ATOM 717 CG1 ILE A 133 -7.114 -1.907 -11.352 1.00 0.00 C ATOM 718 CG2 ILE A 133 -9.033 -0.735 -10.335 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.057 -2.935 -10.966 1.00 0.00 C ATOM 0 H ILE A 133 -5.249 -0.159 -8.740 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.715 0.672 -11.198 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.316 -1.460 -9.221 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.996 -2.426 -11.726 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.734 -1.294 -12.170 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.563 -1.688 -10.341 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.388 -0.128 -9.502 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.220 -0.210 -11.272 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.812 -3.548 -11.833 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.160 -2.422 -10.619 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.442 -3.571 -10.169 1.00 0.00 H new ATOM 731 N GLU A 134 -7.536 1.178 -8.027 1.00 0.00 N ATOM 732 CA GLU A 134 -8.128 2.108 -7.068 1.00 0.00 C ATOM 733 C GLU A 134 -7.913 1.583 -5.647 1.00 0.00 C ATOM 734 O GLU A 134 -7.514 0.430 -5.460 1.00 0.00 O ATOM 735 CB GLU A 134 -9.651 2.238 -7.332 1.00 0.00 C ATOM 736 CG GLU A 134 -10.463 0.992 -6.920 1.00 0.00 C ATOM 737 CD GLU A 134 -11.898 1.009 -7.449 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.677 1.918 -7.079 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.268 0.087 -8.214 1.00 0.00 O ATOM 0 H GLU A 134 -7.285 0.284 -7.605 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.653 3.083 -7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.032 3.104 -6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.811 2.430 -8.393 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.957 0.099 -7.287 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.484 0.923 -5.832 1.00 0.00 H new ATOM 746 N PHE A 135 -8.200 2.434 -4.660 1.00 0.00 N ATOM 747 CA PHE A 135 -8.140 2.115 -3.243 1.00 0.00 C ATOM 748 C PHE A 135 -9.428 2.713 -2.667 1.00 0.00 C ATOM 749 O PHE A 135 -9.647 3.925 -2.790 1.00 0.00 O ATOM 750 CB PHE A 135 -6.871 2.623 -2.539 1.00 0.00 C ATOM 751 CG PHE A 135 -6.618 2.016 -1.159 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.430 0.986 -0.637 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.538 2.470 -0.377 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.160 0.428 0.614 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.257 1.888 0.873 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.061 0.849 1.371 1.00 0.00 C ATOM 0 H PHE A 135 -8.490 3.396 -4.838 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.075 1.039 -3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.011 2.415 -3.175 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.937 3.706 -2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.270 0.625 -1.212 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.917 3.275 -0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.810 -0.341 1.004 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.418 2.242 1.453 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.835 0.384 2.319 1.00 0.00 H new ATOM 766 N VAL A 136 -10.311 1.872 -2.126 1.00 0.00 N ATOM 767 CA VAL A 136 -11.606 2.225 -1.543 1.00 0.00 C ATOM 768 C VAL A 136 -11.903 1.306 -0.353 1.00 0.00 C ATOM 769 O VAL A 136 -11.172 0.332 -0.154 1.00 0.00 O ATOM 770 CB VAL A 136 -12.727 2.138 -2.606 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.473 3.075 -3.795 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.925 0.709 -3.137 1.00 0.00 C ATOM 0 H VAL A 136 -10.131 0.869 -2.081 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.568 3.255 -1.188 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.634 2.451 -2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.286 2.979 -4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.421 4.105 -3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.531 2.808 -4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.723 0.704 -3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.000 0.360 -3.596 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.193 0.048 -2.312 1.00 0.00 H new ATOM 782 N GLN A 137 -12.882 1.646 0.490 1.00 0.00 N ATOM 783 CA GLN A 137 -13.344 0.863 1.640 1.00 0.00 C ATOM 784 C GLN A 137 -14.853 0.659 1.423 1.00 0.00 C ATOM 785 O GLN A 137 -15.528 1.618 1.052 1.00 0.00 O ATOM 786 CB GLN A 137 -12.993 1.546 2.977 1.00 0.00 C ATOM 787 CG GLN A 137 -13.657 2.906 3.226 1.00 0.00 C ATOM 788 CD GLN A 137 -13.335 3.497 4.594 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.455 4.342 4.717 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.057 3.090 5.628 1.00 0.00 N ATOM 0 H GLN A 137 -13.400 2.518 0.384 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.843 -0.103 1.707 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.268 0.874 3.790 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.912 1.677 3.024 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.338 3.605 2.453 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.737 2.797 3.131 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.783 2.386 5.497 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.887 3.481 6.554 1.00 0.00 H new ATOM 799 N PHE A 138 -15.366 -0.566 1.531 1.00 0.00 N ATOM 800 CA PHE A 138 -16.782 -0.915 1.364 1.00 0.00 C ATOM 801 C PHE A 138 -17.182 -1.935 2.430 1.00 0.00 C ATOM 802 O PHE A 138 -16.298 -2.475 3.103 1.00 0.00 O ATOM 803 CB PHE A 138 -17.083 -1.427 -0.051 1.00 0.00 C ATOM 804 CG PHE A 138 -16.355 -2.707 -0.429 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.271 -2.667 -1.319 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.712 -3.938 0.149 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.536 -3.833 -1.602 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.956 -5.096 -0.100 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.873 -5.052 -0.992 1.00 0.00 C ATOM 0 H PHE A 138 -14.786 -1.377 1.746 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.381 -0.014 1.495 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.156 -1.595 -0.142 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.820 -0.650 -0.768 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.999 -1.734 -1.790 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -17.578 -3.994 0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.707 -3.790 -2.293 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -16.209 -6.022 0.396 1.00 0.00 H new ATOM 0 HZ PHE A 138 -14.306 -5.945 -1.207 1.00 0.00 H new ATOM 819 N HIS A 139 -18.482 -2.138 2.685 1.00 0.00 N ATOM 820 CA HIS A 139 -18.868 -3.139 3.666 1.00 0.00 C ATOM 821 C HIS A 139 -19.124 -4.446 2.893 1.00 0.00 C ATOM 822 O HIS A 139 -20.139 -4.614 2.219 1.00 0.00 O ATOM 823 CB HIS A 139 -20.070 -2.676 4.485 1.00 0.00 C ATOM 824 CG HIS A 139 -20.403 -3.675 5.560 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.796 -3.769 6.796 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.258 -4.733 5.424 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.287 -4.862 7.398 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.167 -5.498 6.598 1.00 0.00 N ATOM 0 H HIS A 139 -19.252 -1.639 2.240 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.079 -3.303 4.400 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.856 -1.707 4.937 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.931 -2.540 3.830 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -21.887 -4.942 4.571 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.014 -5.189 8.390 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -21.667 -6.363 6.805 1.00 0.00 H new ATOM 836 N GLY A 140 -18.239 -5.429 3.031 1.00 0.00 N ATOM 837 CA GLY A 140 -18.324 -6.724 2.366 1.00 0.00 C ATOM 838 C GLY A 140 -17.058 -7.504 2.696 1.00 0.00 C ATOM 839 O GLY A 140 -16.016 -6.894 2.915 1.00 0.00 O ATOM 0 H GLY A 140 -17.417 -5.343 3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.206 -7.269 2.703 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.422 -6.594 1.288 1.00 0.00 H new ATOM 843 N ARG A 141 -17.120 -8.837 2.718 1.00 0.00 N ATOM 844 CA ARG A 141 -15.975 -9.702 3.036 1.00 0.00 C ATOM 845 C ARG A 141 -15.731 -10.730 1.944 1.00 0.00 C ATOM 846 O ARG A 141 -16.613 -10.956 1.110 1.00 0.00 O ATOM 847 CB ARG A 141 -16.162 -10.374 4.413 1.00 0.00 C ATOM 848 CG ARG A 141 -17.061 -11.630 4.418 1.00 0.00 C ATOM 849 CD ARG A 141 -18.525 -11.374 4.041 1.00 0.00 C ATOM 850 NE ARG A 141 -19.163 -10.528 5.055 1.00 0.00 N ATOM 851 CZ ARG A 141 -19.760 -10.961 6.165 1.00 0.00 C ATOM 852 NH1 ARG A 141 -20.213 -12.204 6.270 1.00 0.00 N ATOM 853 NH2 ARG A 141 -19.864 -10.130 7.186 1.00 0.00 N ATOM 0 H ARG A 141 -17.975 -9.355 2.514 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.086 -9.073 3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -15.181 -10.648 4.801 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -16.584 -9.642 5.102 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -16.644 -12.361 3.725 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -17.029 -12.078 5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -18.579 -10.890 3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.059 -12.321 3.957 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.149 -9.520 4.897 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -20.108 -12.853 5.490 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -20.666 -12.511 7.131 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -19.492 -9.183 7.113 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -20.316 -10.435 8.048 1.00 0.00 H new ATOM 867 N VAL A 142 -14.572 -11.383 1.995 1.00 0.00 N ATOM 868 CA VAL A 142 -14.149 -12.405 1.050 1.00 0.00 C ATOM 869 C VAL A 142 -14.468 -13.806 1.579 1.00 0.00 C ATOM 870 O VAL A 142 -14.530 -14.035 2.795 1.00 0.00 O ATOM 871 CB VAL A 142 -12.633 -12.233 0.780 1.00 0.00 C ATOM 872 CG1 VAL A 142 -11.746 -12.881 1.854 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.231 -12.781 -0.591 1.00 0.00 C ATOM 0 H VAL A 142 -13.880 -11.206 2.723 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.696 -12.289 0.114 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.466 -11.156 0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.697 -12.723 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.959 -12.430 2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.951 -13.951 1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.160 -12.640 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.468 -13.844 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.778 -12.250 -1.370 1.00 0.00 H new ATOM 883 N ASN A 143 -14.704 -14.746 0.668 1.00 0.00 N ATOM 884 CA ASN A 143 -14.962 -16.151 0.970 1.00 0.00 C ATOM 885 C ASN A 143 -13.665 -16.871 0.580 1.00 0.00 C ATOM 886 O ASN A 143 -13.107 -16.607 -0.486 1.00 0.00 O ATOM 887 CB ASN A 143 -16.189 -16.705 0.236 1.00 0.00 C ATOM 888 CG ASN A 143 -15.859 -17.123 -1.184 1.00 0.00 C ATOM 889 OD1 ASN A 143 -15.486 -18.262 -1.438 1.00 0.00 O ATOM 890 ND2 ASN A 143 -15.894 -16.200 -2.122 1.00 0.00 N ATOM 0 H ASN A 143 -14.722 -14.545 -0.332 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.210 -16.298 2.021 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.584 -17.561 0.784 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.974 -15.948 0.218 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.608 -16.429 -3.074 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.207 -15.256 -1.897 1.00 0.00 H new ATOM 897 N THR A 144 -13.146 -17.739 1.434 1.00 0.00 N ATOM 898 CA THR A 144 -11.908 -18.481 1.191 1.00 0.00 C ATOM 899 C THR A 144 -11.994 -19.555 0.097 1.00 0.00 C ATOM 900 O THR A 144 -10.959 -20.071 -0.331 1.00 0.00 O ATOM 901 CB THR A 144 -11.506 -19.150 2.512 1.00 0.00 C ATOM 902 OG1 THR A 144 -12.635 -19.801 3.061 1.00 0.00 O ATOM 903 CG2 THR A 144 -11.023 -18.139 3.551 1.00 0.00 C ATOM 0 H THR A 144 -13.577 -17.955 2.333 1.00 0.00 H new ATOM 0 HA THR A 144 -11.174 -17.760 0.830 1.00 0.00 H new ATOM 0 HB THR A 144 -10.696 -19.844 2.286 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.386 -20.233 3.905 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.750 -18.662 4.468 1.00 0.00 H new ATOM 0 HG22 THR A 144 -10.154 -17.607 3.164 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.820 -17.426 3.763 1.00 0.00 H new ATOM 911 N LYS A 145 -13.194 -19.933 -0.351 1.00 0.00 N ATOM 912 CA LYS A 145 -13.359 -20.981 -1.350 1.00 0.00 C ATOM 913 C LYS A 145 -12.896 -20.521 -2.722 1.00 0.00 C ATOM 914 O LYS A 145 -12.098 -21.221 -3.353 1.00 0.00 O ATOM 915 CB LYS A 145 -14.807 -21.512 -1.359 1.00 0.00 C ATOM 916 CG LYS A 145 -15.164 -22.348 -0.116 1.00 0.00 C ATOM 917 CD LYS A 145 -15.411 -21.554 1.182 1.00 0.00 C ATOM 918 CE LYS A 145 -15.708 -22.451 2.391 1.00 0.00 C ATOM 919 NZ LYS A 145 -14.517 -23.164 2.890 1.00 0.00 N ATOM 0 H LYS A 145 -14.071 -19.522 -0.031 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.716 -21.817 -1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.494 -20.669 -1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.957 -22.120 -2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.058 -22.930 -0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.357 -23.059 0.064 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.535 -20.942 1.398 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.247 -20.872 1.030 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.122 -21.842 3.194 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.471 -23.179 2.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.781 -23.753 3.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.133 -23.769 2.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.795 -22.474 3.180 1.00 0.00 H new ATOM 933 N THR A 146 -13.346 -19.351 -3.160 1.00 0.00 N ATOM 934 CA THR A 146 -12.996 -18.779 -4.464 1.00 0.00 C ATOM 935 C THR A 146 -12.054 -17.587 -4.341 1.00 0.00 C ATOM 936 O THR A 146 -11.339 -17.250 -5.284 1.00 0.00 O ATOM 937 CB THR A 146 -14.283 -18.410 -5.211 1.00 0.00 C ATOM 938 OG1 THR A 146 -15.058 -17.485 -4.511 1.00 0.00 O ATOM 939 CG2 THR A 146 -15.171 -19.636 -5.351 1.00 0.00 C ATOM 0 H THR A 146 -13.974 -18.761 -2.614 1.00 0.00 H new ATOM 0 HA THR A 146 -12.450 -19.529 -5.036 1.00 0.00 H new ATOM 0 HB THR A 146 -13.962 -18.000 -6.169 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.747 -17.119 -5.105 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.083 -19.366 -5.883 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.641 -20.408 -5.909 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.427 -20.015 -4.362 1.00 0.00 H new ATOM 947 N GLY A 147 -12.031 -16.968 -3.168 1.00 0.00 N ATOM 948 CA GLY A 147 -11.168 -15.822 -2.885 1.00 0.00 C ATOM 949 C GLY A 147 -11.720 -14.501 -3.419 1.00 0.00 C ATOM 950 O GLY A 147 -10.942 -13.620 -3.786 1.00 0.00 O ATOM 0 H GLY A 147 -12.614 -17.247 -2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.028 -15.740 -1.807 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -10.185 -16.000 -3.322 1.00 0.00 H new ATOM 954 N GLU A 148 -13.046 -14.371 -3.500 1.00 0.00 N ATOM 955 CA GLU A 148 -13.739 -13.174 -3.975 1.00 0.00 C ATOM 956 C GLU A 148 -14.731 -12.689 -2.921 1.00 0.00 C ATOM 957 O GLU A 148 -15.125 -13.441 -2.018 1.00 0.00 O ATOM 958 CB GLU A 148 -14.470 -13.473 -5.302 1.00 0.00 C ATOM 959 CG GLU A 148 -15.696 -14.363 -5.065 1.00 0.00 C ATOM 960 CD GLU A 148 -16.321 -14.961 -6.315 1.00 0.00 C ATOM 961 OE1 GLU A 148 -16.948 -14.220 -7.105 1.00 0.00 O ATOM 962 OE2 GLU A 148 -16.223 -16.203 -6.446 1.00 0.00 O ATOM 0 H GLU A 148 -13.685 -15.118 -3.229 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.004 -12.388 -4.151 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -14.780 -12.538 -5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.787 -13.965 -5.995 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.410 -15.176 -4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.454 -13.777 -4.545 1.00 0.00 H new ATOM 969 N ILE A 149 -15.119 -11.422 -3.031 1.00 0.00 N ATOM 970 CA ILE A 149 -16.081 -10.796 -2.140 1.00 0.00 C ATOM 971 C ILE A 149 -17.481 -11.127 -2.653 1.00 0.00 C ATOM 972 O ILE A 149 -17.676 -11.494 -3.817 1.00 0.00 O ATOM 973 CB ILE A 149 -15.768 -9.290 -2.035 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.490 -9.092 -1.174 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.882 -8.421 -1.435 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.298 -8.568 -1.963 1.00 0.00 C ATOM 0 H ILE A 149 -14.766 -10.795 -3.754 1.00 0.00 H new ATOM 0 HA ILE A 149 -16.021 -11.177 -1.121 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.643 -8.957 -3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.712 -8.398 -0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -14.221 -10.043 -0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.557 -7.381 -1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.779 -8.505 -2.048 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -17.102 -8.759 -0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.442 -8.454 -1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.049 -9.272 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.548 -7.602 -2.401 1.00 0.00 H new ATOM 988 N VAL A 150 -18.459 -11.020 -1.759 1.00 0.00 N ATOM 989 CA VAL A 150 -19.851 -11.298 -2.061 1.00 0.00 C ATOM 990 C VAL A 150 -20.421 -10.236 -3.009 1.00 0.00 C ATOM 991 O VAL A 150 -20.930 -10.562 -4.086 1.00 0.00 O ATOM 992 CB VAL A 150 -20.642 -11.511 -0.748 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.109 -12.774 -0.053 1.00 0.00 C ATOM 994 CG2 VAL A 150 -20.569 -10.355 0.270 1.00 0.00 C ATOM 0 H VAL A 150 -18.301 -10.734 -0.793 1.00 0.00 H new ATOM 0 HA VAL A 150 -19.947 -12.234 -2.611 1.00 0.00 H new ATOM 0 HB VAL A 150 -21.686 -11.587 -1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.657 -12.938 0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -20.242 -13.634 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -19.049 -12.647 0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -21.158 -10.609 1.152 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.531 -10.192 0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.966 -9.446 -0.182 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.376 -8.974 -2.598 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.819 -7.790 -3.315 1.00 0.00 C ATOM 1006 C ASN A 151 -20.197 -6.587 -2.603 1.00 0.00 C ATOM 1007 O ASN A 151 -19.624 -6.717 -1.518 1.00 0.00 O ATOM 1008 CB ASN A 151 -22.355 -7.672 -3.419 1.00 0.00 C ATOM 1009 CG ASN A 151 -23.086 -7.338 -2.120 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -22.789 -6.353 -1.447 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -24.092 -8.122 -1.772 1.00 0.00 N ATOM 0 H ASN A 151 -19.998 -8.736 -1.681 1.00 0.00 H new ATOM 0 HA ASN A 151 -20.489 -7.846 -4.352 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.592 -6.904 -4.155 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.748 -8.614 -3.803 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -24.635 -7.913 -0.934 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -24.325 -8.935 -2.342 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.297 -5.418 -3.227 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.779 -4.148 -2.724 1.00 0.00 C ATOM 1020 C ARG A 152 -20.970 -3.216 -2.801 1.00 0.00 C ATOM 1021 O ARG A 152 -21.435 -2.938 -3.908 1.00 0.00 O ATOM 1022 CB ARG A 152 -18.569 -3.687 -3.556 1.00 0.00 C ATOM 1023 CG ARG A 152 -17.421 -4.711 -3.480 1.00 0.00 C ATOM 1024 CD ARG A 152 -16.197 -4.311 -4.305 1.00 0.00 C ATOM 1025 NE ARG A 152 -16.475 -4.353 -5.746 1.00 0.00 N ATOM 1026 CZ ARG A 152 -15.630 -3.996 -6.715 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -14.372 -3.670 -6.442 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -16.078 -3.951 -7.959 1.00 0.00 N ATOM 0 H ARG A 152 -20.759 -5.324 -4.132 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.393 -4.198 -1.706 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -18.869 -3.549 -4.595 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -18.222 -2.719 -3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.124 -4.836 -2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.783 -5.679 -3.826 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -15.882 -3.306 -4.024 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -15.368 -4.981 -4.075 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.396 -4.685 -6.032 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -14.038 -3.690 -5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -13.740 -3.400 -7.196 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.050 -4.186 -8.160 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -15.451 -3.681 -8.717 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.575 -2.926 -1.655 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.744 -2.077 -1.492 1.00 0.00 C ATOM 1044 C ASP A 153 -22.469 -0.630 -1.901 1.00 0.00 C ATOM 1045 O ASP A 153 -21.741 0.104 -1.240 1.00 0.00 O ATOM 1046 CB ASP A 153 -23.362 -2.202 -0.080 1.00 0.00 C ATOM 1047 CG ASP A 153 -22.428 -2.342 1.133 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -22.948 -2.808 2.176 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -21.215 -2.058 1.031 1.00 0.00 O ATOM 0 H ASP A 153 -21.242 -3.299 -0.766 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.502 -2.443 -2.184 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -23.986 -1.324 0.085 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -24.025 -3.067 -0.086 1.00 0.00 H new ATOM 1054 N GLU A 154 -23.124 -0.191 -2.983 1.00 0.00 N ATOM 1055 CA GLU A 154 -23.024 1.155 -3.560 1.00 0.00 C ATOM 1056 C GLU A 154 -23.538 2.250 -2.604 1.00 0.00 C ATOM 1057 O GLU A 154 -23.457 3.448 -2.880 1.00 0.00 O ATOM 1058 CB GLU A 154 -23.762 1.171 -4.907 1.00 0.00 C ATOM 1059 CG GLU A 154 -23.290 2.324 -5.804 1.00 0.00 C ATOM 1060 CD GLU A 154 -23.710 2.172 -7.266 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -23.220 1.244 -7.954 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -24.415 3.070 -7.786 1.00 0.00 O ATOM 0 H GLU A 154 -23.766 -0.790 -3.502 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.972 1.389 -3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.602 0.223 -5.420 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -24.834 1.262 -4.733 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.688 3.262 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.203 2.393 -5.752 1.00 0.00 H new ATOM 1069 N SER A 155 -24.107 1.831 -1.480 1.00 0.00 N ATOM 1070 CA SER A 155 -24.642 2.663 -0.417 1.00 0.00 C ATOM 1071 C SER A 155 -23.539 3.009 0.598 1.00 0.00 C ATOM 1072 O SER A 155 -23.699 3.940 1.389 1.00 0.00 O ATOM 1073 CB SER A 155 -25.756 1.852 0.256 1.00 0.00 C ATOM 1074 OG SER A 155 -26.750 2.654 0.861 1.00 0.00 O ATOM 0 H SER A 155 -24.212 0.837 -1.277 1.00 0.00 H new ATOM 0 HA SER A 155 -25.027 3.604 -0.810 1.00 0.00 H new ATOM 0 HB2 SER A 155 -26.224 1.206 -0.487 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.315 1.202 1.012 1.00 0.00 H new ATOM 0 HG SER A 155 -27.430 2.079 1.270 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.407 2.296 0.589 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.278 2.476 1.496 1.00 0.00 C ATOM 1082 C LEU A 156 -20.006 2.684 0.678 1.00 0.00 C ATOM 1083 O LEU A 156 -19.006 1.993 0.851 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.222 1.269 2.454 1.00 0.00 C ATOM 1085 CG LEU A 156 -22.282 1.364 3.573 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -22.550 0.005 4.220 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -21.848 2.311 4.700 1.00 0.00 C ATOM 0 H LEU A 156 -22.250 1.545 -0.083 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.389 3.366 2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.375 0.350 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.229 1.207 2.900 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.180 1.741 3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.301 0.116 5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -22.912 -0.692 3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -21.627 -0.379 4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.624 2.347 5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.920 1.949 5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -21.692 3.311 4.295 1.00 0.00 H new ATOM 1099 N VAL A 157 -20.054 3.651 -0.237 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.946 4.013 -1.116 1.00 0.00 C ATOM 1101 C VAL A 157 -18.018 5.017 -0.430 1.00 0.00 C ATOM 1102 O VAL A 157 -18.465 5.871 0.351 1.00 0.00 O ATOM 1103 CB VAL A 157 -19.492 4.551 -2.453 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -20.115 3.403 -3.253 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -20.539 5.662 -2.288 1.00 0.00 C ATOM 0 H VAL A 157 -20.887 4.219 -0.391 1.00 0.00 H new ATOM 0 HA VAL A 157 -18.352 3.125 -1.331 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.641 4.986 -2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -20.501 3.785 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -19.358 2.644 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -20.931 2.961 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -20.878 5.991 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -21.388 5.281 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.096 6.504 -1.756 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.721 4.914 -0.724 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.648 5.742 -0.188 1.00 0.00 C ATOM 1117 C TYR A 158 -14.530 5.822 -1.226 1.00 0.00 C ATOM 1118 O TYR A 158 -14.585 5.172 -2.268 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.082 5.082 1.076 1.00 0.00 C ATOM 1120 CG TYR A 158 -15.966 5.124 2.303 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.017 4.205 2.450 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.707 6.051 3.328 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.843 4.244 3.577 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.502 6.069 4.488 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.572 5.157 4.620 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.349 5.179 5.734 1.00 0.00 O ATOM 0 H TYR A 158 -16.376 4.212 -1.378 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.031 6.735 0.046 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.861 4.039 0.848 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.135 5.563 1.319 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.189 3.461 1.686 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.893 6.753 3.224 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.688 3.576 3.650 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.295 6.778 5.276 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.432 4.271 6.093 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.495 6.616 -0.955 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.341 6.777 -1.830 1.00 0.00 C ATOM 1138 C ARG A 159 -11.121 7.032 -0.968 1.00 0.00 C ATOM 1139 O ARG A 159 -11.217 7.801 -0.015 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.535 7.938 -2.829 1.00 0.00 C ATOM 1141 CG ARG A 159 -12.906 7.462 -4.240 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.400 7.632 -4.548 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.738 7.076 -5.867 1.00 0.00 N ATOM 1144 CZ ARG A 159 -14.555 7.655 -7.058 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -14.036 8.867 -7.152 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -14.885 7.000 -8.158 1.00 0.00 N ATOM 0 H ARG A 159 -13.437 7.175 -0.104 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.215 5.867 -2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.316 8.601 -2.459 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.617 8.524 -2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.322 8.020 -4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.634 6.412 -4.348 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.991 7.135 -3.779 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.662 8.690 -4.518 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.158 6.147 -5.874 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -13.769 9.374 -6.308 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.903 9.295 -8.068 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.276 6.060 -8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -14.749 7.435 -9.071 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.007 6.391 -1.305 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.720 6.514 -0.628 1.00 0.00 C ATOM 1162 C LEU A 160 -7.691 7.022 -1.640 1.00 0.00 C ATOM 1163 O LEU A 160 -6.787 7.747 -1.254 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.301 5.171 0.003 1.00 0.00 C ATOM 1165 CG LEU A 160 -8.651 4.986 1.488 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -10.017 5.533 1.931 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -8.644 3.501 1.837 1.00 0.00 C ATOM 0 H LEU A 160 -9.975 5.743 -2.092 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.791 7.228 0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.768 4.365 -0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.223 5.059 -0.112 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.888 5.564 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.156 5.347 2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.058 6.606 1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.808 5.035 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.893 3.374 2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.380 2.980 1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.654 3.087 1.645 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.819 6.699 -2.931 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.892 7.172 -3.948 1.00 0.00 C ATOM 1181 C GLY A 161 -7.075 6.420 -5.259 1.00 0.00 C ATOM 1182 O GLY A 161 -7.647 5.326 -5.295 1.00 0.00 O ATOM 0 H GLY A 161 -8.566 6.105 -3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.045 8.238 -4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.868 7.048 -3.595 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.556 6.990 -6.347 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.610 6.423 -7.689 1.00 0.00 C ATOM 1188 C LYS A 162 -5.180 6.342 -8.242 1.00 0.00 C ATOM 1189 O LYS A 162 -4.636 7.378 -8.628 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.478 7.350 -8.564 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.964 6.964 -8.607 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.247 5.835 -9.612 1.00 0.00 C ATOM 1193 CE LYS A 162 -8.958 6.234 -11.069 1.00 0.00 C ATOM 1194 NZ LYS A 162 -9.903 7.232 -11.604 1.00 0.00 N ATOM 0 H LYS A 162 -6.072 7.887 -6.314 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.043 5.423 -7.681 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.390 8.371 -8.191 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.084 7.346 -9.580 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -9.284 6.651 -7.613 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.557 7.840 -8.872 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.641 4.967 -9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.291 5.533 -9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.946 6.632 -11.134 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.991 5.342 -11.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -9.651 7.456 -12.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.869 6.847 -11.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.856 8.098 -11.029 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.586 5.144 -8.366 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.238 4.955 -8.901 1.00 0.00 C ATOM 1210 C PRO A 163 -3.252 4.959 -10.439 1.00 0.00 C ATOM 1211 O PRO A 163 -4.316 4.822 -11.053 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.816 3.573 -8.376 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.132 2.813 -8.350 1.00 0.00 C ATOM 1214 CD PRO A 163 -5.131 3.870 -7.924 1.00 0.00 C ATOM 0 HA PRO A 163 -2.557 5.750 -8.597 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.086 3.097 -9.030 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.364 3.636 -7.386 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.377 2.398 -9.327 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.103 1.980 -7.648 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.107 3.687 -8.374 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.271 3.860 -6.843 1.00 0.00 H new ATOM 1222 N LYS A 164 -2.072 5.063 -11.063 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.895 5.076 -12.514 1.00 0.00 C ATOM 1224 C LYS A 164 -1.223 3.817 -13.015 1.00 0.00 C ATOM 1225 O LYS A 164 -0.297 3.333 -12.374 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.986 6.238 -12.941 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.612 7.613 -12.748 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.813 7.800 -13.684 1.00 0.00 C ATOM 1229 CE LYS A 164 -3.424 9.188 -13.541 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.468 10.271 -13.840 1.00 0.00 N ATOM 0 H LYS A 164 -1.191 5.142 -10.555 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.897 5.169 -12.934 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.058 6.189 -12.372 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.723 6.114 -13.991 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.930 7.731 -11.712 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.869 8.387 -12.943 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.498 7.645 -14.716 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.568 7.045 -13.464 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.281 9.272 -14.209 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.799 9.311 -12.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.978 11.175 -13.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.761 10.330 -13.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.990 10.073 -14.742 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.625 3.375 -14.206 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.074 2.195 -14.857 1.00 0.00 C ATOM 1246 C ALA A 165 0.425 2.391 -15.091 1.00 0.00 C ATOM 1247 O ALA A 165 1.224 1.469 -14.917 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.796 1.955 -16.183 1.00 0.00 C ATOM 0 H ALA A 165 -2.354 3.836 -14.751 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.218 1.324 -14.218 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.382 1.071 -16.668 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.859 1.802 -15.996 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.663 2.821 -16.832 1.00 0.00 H new ATOM 1254 N ASN A 166 0.812 3.604 -15.491 1.00 0.00 N ATOM 1255 CA ASN A 166 2.180 4.024 -15.762 1.00 0.00 C ATOM 1256 C ASN A 166 2.911 4.255 -14.438 1.00 0.00 C ATOM 1257 O ASN A 166 3.248 5.393 -14.130 1.00 0.00 O ATOM 1258 CB ASN A 166 2.233 5.308 -16.609 1.00 0.00 C ATOM 1259 CG ASN A 166 1.471 5.227 -17.926 1.00 0.00 C ATOM 1260 OD1 ASN A 166 0.244 5.236 -17.932 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.167 5.167 -19.048 1.00 0.00 N ATOM 0 H ASN A 166 0.140 4.357 -15.641 1.00 0.00 H new ATOM 0 HA ASN A 166 2.666 3.232 -16.332 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.831 6.133 -16.021 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.275 5.546 -16.821 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.685 5.127 -19.946 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.186 5.161 -19.016 1.00 0.00 H new ATOM 1268 N VAL A 167 3.119 3.233 -13.611 1.00 0.00 N ATOM 1269 CA VAL A 167 3.820 3.356 -12.328 1.00 0.00 C ATOM 1270 C VAL A 167 5.129 4.154 -12.463 1.00 0.00 C ATOM 1271 O VAL A 167 5.504 4.885 -11.555 1.00 0.00 O ATOM 1272 CB VAL A 167 4.070 1.944 -11.746 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.774 0.989 -12.725 1.00 0.00 C ATOM 1274 CG2 VAL A 167 4.910 1.976 -10.462 1.00 0.00 C ATOM 0 H VAL A 167 2.803 2.284 -13.812 1.00 0.00 H new ATOM 0 HA VAL A 167 3.191 3.918 -11.638 1.00 0.00 H new ATOM 0 HB VAL A 167 3.067 1.572 -11.537 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.916 0.019 -12.248 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.162 0.868 -13.619 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.744 1.402 -13.002 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.055 0.959 -10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.879 2.428 -10.673 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.393 2.564 -9.704 1.00 0.00 H new ATOM 1284 N GLU A 168 5.787 4.047 -13.616 1.00 0.00 N ATOM 1285 CA GLU A 168 7.051 4.691 -13.940 1.00 0.00 C ATOM 1286 C GLU A 168 6.945 6.224 -13.961 1.00 0.00 C ATOM 1287 O GLU A 168 7.958 6.911 -13.800 1.00 0.00 O ATOM 1288 CB GLU A 168 7.530 4.154 -15.304 1.00 0.00 C ATOM 1289 CG GLU A 168 7.316 2.632 -15.452 1.00 0.00 C ATOM 1290 CD GLU A 168 8.316 1.921 -16.370 1.00 0.00 C ATOM 1291 OE1 GLU A 168 7.987 1.632 -17.544 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.401 1.520 -15.880 1.00 0.00 O ATOM 0 H GLU A 168 5.432 3.479 -14.386 1.00 0.00 H new ATOM 0 HA GLU A 168 7.775 4.452 -13.161 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.997 4.671 -16.101 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.589 4.382 -15.429 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.366 2.176 -14.463 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.310 2.458 -15.833 1.00 0.00 H new ATOM 1299 N GLU A 169 5.755 6.770 -14.236 1.00 0.00 N ATOM 1300 CA GLU A 169 5.515 8.226 -14.262 1.00 0.00 C ATOM 1301 C GLU A 169 5.434 8.783 -12.839 1.00 0.00 C ATOM 1302 O GLU A 169 5.678 9.966 -12.611 1.00 0.00 O ATOM 1303 CB GLU A 169 4.243 8.607 -15.057 1.00 0.00 C ATOM 1304 CG GLU A 169 2.882 8.523 -14.322 1.00 0.00 C ATOM 1305 CD GLU A 169 2.395 9.804 -13.618 1.00 0.00 C ATOM 1306 OE1 GLU A 169 2.001 10.783 -14.299 1.00 0.00 O ATOM 1307 OE2 GLU A 169 2.155 9.785 -12.389 1.00 0.00 O ATOM 0 H GLU A 169 4.925 6.216 -14.448 1.00 0.00 H new ATOM 0 HA GLU A 169 6.363 8.674 -14.779 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.367 9.628 -15.418 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.190 7.963 -15.935 1.00 0.00 H new ATOM 0 HG2 GLU A 169 2.123 8.222 -15.045 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.946 7.729 -13.578 1.00 0.00 H new ATOM 1314 N ARG A 170 5.053 7.929 -11.889 1.00 0.00 N ATOM 1315 CA ARG A 170 4.909 8.302 -10.491 1.00 0.00 C ATOM 1316 C ARG A 170 6.258 8.305 -9.789 1.00 0.00 C ATOM 1317 O ARG A 170 7.251 7.750 -10.273 1.00 0.00 O ATOM 1318 CB ARG A 170 3.948 7.331 -9.779 1.00 0.00 C ATOM 1319 CG ARG A 170 2.577 7.202 -10.467 1.00 0.00 C ATOM 1320 CD ARG A 170 1.712 6.155 -9.773 1.00 0.00 C ATOM 1321 NE ARG A 170 1.286 6.595 -8.438 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.073 5.788 -7.400 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.122 4.474 -7.545 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.804 6.299 -6.209 1.00 0.00 N ATOM 0 H ARG A 170 4.835 6.950 -12.075 1.00 0.00 H new ATOM 0 HA ARG A 170 4.496 9.310 -10.448 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.413 6.346 -9.727 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.800 7.668 -8.753 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.068 8.166 -10.454 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.716 6.929 -11.513 1.00 0.00 H new ATOM 0 HD2 ARG A 170 0.834 5.947 -10.384 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.269 5.222 -9.687 1.00 0.00 H new ATOM 0 HE ARG A 170 1.142 7.595 -8.295 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.325 4.069 -8.459 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.957 3.866 -6.743 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.760 7.311 -6.086 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.641 5.681 -5.414 1.00 0.00 H new ATOM 1338 N GLU A 171 6.278 8.920 -8.611 1.00 0.00 N ATOM 1339 CA GLU A 171 7.445 9.013 -7.758 1.00 0.00 C ATOM 1340 C GLU A 171 7.080 8.426 -6.411 1.00 0.00 C ATOM 1341 O GLU A 171 5.937 8.520 -5.955 1.00 0.00 O ATOM 1342 CB GLU A 171 7.962 10.449 -7.619 1.00 0.00 C ATOM 1343 CG GLU A 171 8.589 10.914 -8.940 1.00 0.00 C ATOM 1344 CD GLU A 171 9.858 11.754 -8.770 1.00 0.00 C ATOM 1345 OE1 GLU A 171 10.735 11.634 -9.661 1.00 0.00 O ATOM 1346 OE2 GLU A 171 10.068 12.412 -7.725 1.00 0.00 O ATOM 0 H GLU A 171 5.456 9.379 -8.217 1.00 0.00 H new ATOM 0 HA GLU A 171 8.264 8.453 -8.210 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.143 11.113 -7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.700 10.502 -6.819 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.824 10.039 -9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.853 11.496 -9.494 1.00 0.00 H new ATOM 1353 N PHE A 172 8.086 7.829 -5.790 1.00 0.00 N ATOM 1354 CA PHE A 172 8.004 7.173 -4.494 1.00 0.00 C ATOM 1355 C PHE A 172 9.149 7.695 -3.632 1.00 0.00 C ATOM 1356 O PHE A 172 10.096 8.279 -4.165 1.00 0.00 O ATOM 1357 CB PHE A 172 8.065 5.654 -4.707 1.00 0.00 C ATOM 1358 CG PHE A 172 6.971 5.116 -5.614 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.140 5.106 -7.014 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.763 4.665 -5.056 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.095 4.681 -7.854 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.725 4.223 -5.898 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.882 4.247 -7.294 1.00 0.00 C ATOM 0 H PHE A 172 9.022 7.787 -6.193 1.00 0.00 H new ATOM 0 HA PHE A 172 7.067 7.390 -3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.035 5.395 -5.131 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.998 5.158 -3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.077 5.427 -7.444 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.631 4.657 -3.984 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.225 4.688 -8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.802 3.863 -5.468 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.072 3.932 -7.935 1.00 0.00 H new ATOM 1373 N GLU A 173 9.102 7.462 -2.322 1.00 0.00 N ATOM 1374 CA GLU A 173 10.141 7.942 -1.411 1.00 0.00 C ATOM 1375 C GLU A 173 10.617 6.811 -0.501 1.00 0.00 C ATOM 1376 O GLU A 173 9.857 5.880 -0.227 1.00 0.00 O ATOM 1377 CB GLU A 173 9.616 9.132 -0.592 1.00 0.00 C ATOM 1378 CG GLU A 173 8.928 10.203 -1.450 1.00 0.00 C ATOM 1379 CD GLU A 173 8.600 11.496 -0.705 1.00 0.00 C ATOM 1380 OE1 GLU A 173 8.290 12.483 -1.410 1.00 0.00 O ATOM 1381 OE2 GLU A 173 8.605 11.525 0.548 1.00 0.00 O ATOM 0 H GLU A 173 8.353 6.942 -1.865 1.00 0.00 H new ATOM 0 HA GLU A 173 10.996 8.282 -1.995 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.911 8.767 0.155 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.446 9.587 -0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.571 10.440 -2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.005 9.788 -1.856 1.00 0.00 H new ATOM 1388 N LEU A 174 11.864 6.904 -0.030 1.00 0.00 N ATOM 1389 CA LEU A 174 12.507 5.935 0.855 1.00 0.00 C ATOM 1390 C LEU A 174 12.636 6.559 2.244 1.00 0.00 C ATOM 1391 O LEU A 174 13.494 7.423 2.461 1.00 0.00 O ATOM 1392 CB LEU A 174 13.865 5.515 0.266 1.00 0.00 C ATOM 1393 CG LEU A 174 14.605 4.446 1.099 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.905 3.082 1.085 1.00 0.00 C ATOM 1395 CD2 LEU A 174 16.006 4.247 0.525 1.00 0.00 C ATOM 0 H LEU A 174 12.474 7.687 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 174 11.909 5.028 0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.710 5.132 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.500 6.397 0.178 1.00 0.00 H new ATOM 0 HG LEU A 174 14.625 4.810 2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.474 2.375 1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.901 3.184 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.842 2.716 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.535 3.493 1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.931 3.917 -0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.554 5.188 0.567 1.00 0.00 H new ATOM 1407 N LEU A 175 11.761 6.141 3.157 1.00 0.00 N ATOM 1408 CA LEU A 175 11.669 6.587 4.546 1.00 0.00 C ATOM 1409 C LEU A 175 12.003 5.417 5.469 1.00 0.00 C ATOM 1410 O LEU A 175 12.395 4.341 4.994 1.00 0.00 O ATOM 1411 CB LEU A 175 10.251 7.103 4.862 1.00 0.00 C ATOM 1412 CG LEU A 175 9.758 8.363 4.138 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.766 9.513 4.200 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.390 8.079 2.684 1.00 0.00 C ATOM 0 H LEU A 175 11.055 5.440 2.933 1.00 0.00 H new ATOM 0 HA LEU A 175 12.375 7.402 4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.548 6.298 4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.197 7.293 5.934 1.00 0.00 H new ATOM 0 HG LEU A 175 8.860 8.674 4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.364 10.378 3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 175 10.952 9.778 5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.700 9.204 3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.046 8.998 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.265 7.702 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.596 7.333 2.649 1.00 0.00 H new ATOM 1426 N TYR A 176 11.959 5.640 6.782 1.00 0.00 N ATOM 1427 CA TYR A 176 12.232 4.622 7.782 1.00 0.00 C ATOM 1428 C TYR A 176 11.302 4.776 8.980 1.00 0.00 C ATOM 1429 O TYR A 176 10.714 5.837 9.188 1.00 0.00 O ATOM 1430 CB TYR A 176 13.710 4.636 8.196 1.00 0.00 C ATOM 1431 CG TYR A 176 14.067 5.522 9.367 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.344 6.891 9.199 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.087 4.953 10.649 1.00 0.00 C ATOM 1434 CE1 TYR A 176 14.633 7.693 10.320 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.357 5.746 11.771 1.00 0.00 C ATOM 1436 CZ TYR A 176 14.632 7.125 11.614 1.00 0.00 C ATOM 1437 OH TYR A 176 14.918 7.898 12.700 1.00 0.00 O ATOM 0 H TYR A 176 11.728 6.550 7.182 1.00 0.00 H new ATOM 0 HA TYR A 176 12.033 3.646 7.340 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.008 3.615 8.435 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.303 4.948 7.337 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.335 7.327 8.211 1.00 0.00 H new ATOM 0 HD2 TYR A 176 13.893 3.898 10.771 1.00 0.00 H new ATOM 0 HE1 TYR A 176 14.855 8.742 10.191 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.355 5.305 12.757 1.00 0.00 H new ATOM 0 HH TYR A 176 14.873 7.351 13.512 1.00 0.00 H new ATOM 1447 N ASP A 177 11.165 3.710 9.759 1.00 0.00 N ATOM 1448 CA ASP A 177 10.353 3.593 10.962 1.00 0.00 C ATOM 1449 C ASP A 177 11.146 2.780 11.995 1.00 0.00 C ATOM 1450 O ASP A 177 12.324 2.494 11.795 1.00 0.00 O ATOM 1451 CB ASP A 177 8.954 3.032 10.655 1.00 0.00 C ATOM 1452 CG ASP A 177 8.922 1.546 10.302 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.753 1.219 9.105 1.00 0.00 O ATOM 1454 OD2 ASP A 177 8.987 0.725 11.241 1.00 0.00 O ATOM 0 H ASP A 177 11.656 2.841 9.550 1.00 0.00 H new ATOM 0 HA ASP A 177 10.154 4.576 11.388 1.00 0.00 H new ATOM 0 HB2 ASP A 177 8.313 3.199 11.521 1.00 0.00 H new ATOM 0 HB3 ASP A 177 8.525 3.597 9.827 1.00 0.00 H new ATOM 1459 N ASP A 178 10.566 2.464 13.148 1.00 0.00 N ATOM 1460 CA ASP A 178 11.212 1.726 14.228 1.00 0.00 C ATOM 1461 C ASP A 178 11.721 0.342 13.829 1.00 0.00 C ATOM 1462 O ASP A 178 12.577 -0.207 14.529 1.00 0.00 O ATOM 1463 CB ASP A 178 10.233 1.588 15.403 1.00 0.00 C ATOM 1464 CG ASP A 178 10.936 1.095 16.667 1.00 0.00 C ATOM 1465 OD1 ASP A 178 10.359 0.282 17.417 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.034 1.625 16.974 1.00 0.00 O ATOM 0 H ASP A 178 9.603 2.722 13.364 1.00 0.00 H new ATOM 0 HA ASP A 178 12.093 2.304 14.507 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.762 2.551 15.600 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.437 0.893 15.134 1.00 0.00 H new ATOM 1471 N VAL A 179 11.230 -0.216 12.723 1.00 0.00 N ATOM 1472 CA VAL A 179 11.628 -1.532 12.259 1.00 0.00 C ATOM 1473 C VAL A 179 12.682 -1.446 11.158 1.00 0.00 C ATOM 1474 O VAL A 179 13.664 -2.190 11.195 1.00 0.00 O ATOM 1475 CB VAL A 179 10.394 -2.342 11.808 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.766 -3.778 11.410 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.350 -2.424 12.930 1.00 0.00 C ATOM 0 H VAL A 179 10.541 0.240 12.125 1.00 0.00 H new ATOM 0 HA VAL A 179 12.089 -2.060 13.094 1.00 0.00 H new ATOM 0 HB VAL A 179 9.985 -1.818 10.944 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.869 -4.313 11.099 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.478 -3.754 10.585 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.215 -4.287 12.263 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.491 -3.000 12.586 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.789 -2.912 13.800 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.028 -1.419 13.201 1.00 0.00 H new ATOM 1487 N GLY A 180 12.508 -0.564 10.174 1.00 0.00 N ATOM 1488 CA GLY A 180 13.464 -0.458 9.092 1.00 0.00 C ATOM 1489 C GLY A 180 13.007 0.520 8.036 1.00 0.00 C ATOM 1490 O GLY A 180 12.253 1.449 8.328 1.00 0.00 O ATOM 0 H GLY A 180 11.718 0.079 10.111 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.429 -0.141 9.489 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.612 -1.439 8.640 1.00 0.00 H new ATOM 1494 N TYR A 181 13.567 0.400 6.832 1.00 0.00 N ATOM 1495 CA TYR A 181 13.222 1.280 5.730 1.00 0.00 C ATOM 1496 C TYR A 181 11.994 0.736 5.032 1.00 0.00 C ATOM 1497 O TYR A 181 11.692 -0.458 5.096 1.00 0.00 O ATOM 1498 CB TYR A 181 14.383 1.434 4.735 1.00 0.00 C ATOM 1499 CG TYR A 181 15.600 2.216 5.187 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.766 2.635 6.517 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.571 2.562 4.237 1.00 0.00 C ATOM 1502 CE1 TYR A 181 16.879 3.396 6.909 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.690 3.326 4.617 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.848 3.755 5.952 1.00 0.00 C ATOM 1505 OH TYR A 181 18.942 4.464 6.343 1.00 0.00 O ATOM 0 H TYR A 181 14.266 -0.306 6.600 1.00 0.00 H new ATOM 0 HA TYR A 181 13.014 2.272 6.131 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.714 0.436 4.448 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.993 1.911 3.836 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.023 2.367 7.253 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.460 2.242 3.212 1.00 0.00 H new ATOM 0 HE1 TYR A 181 16.991 3.704 7.938 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.435 3.587 3.880 1.00 0.00 H new ATOM 0 HH TYR A 181 19.517 4.633 5.567 1.00 0.00 H new ATOM 1515 N TYR A 182 11.318 1.625 4.319 1.00 0.00 N ATOM 1516 CA TYR A 182 10.107 1.301 3.579 1.00 0.00 C ATOM 1517 C TYR A 182 9.910 2.273 2.419 1.00 0.00 C ATOM 1518 O TYR A 182 10.577 3.310 2.343 1.00 0.00 O ATOM 1519 CB TYR A 182 8.925 1.304 4.554 1.00 0.00 C ATOM 1520 CG TYR A 182 8.531 2.656 5.094 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.000 3.057 6.354 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.682 3.493 4.347 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.593 4.297 6.878 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.301 4.745 4.851 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.736 5.137 6.134 1.00 0.00 C ATOM 1526 OH TYR A 182 7.317 6.315 6.668 1.00 0.00 O ATOM 0 H TYR A 182 11.598 2.602 4.237 1.00 0.00 H new ATOM 0 HA TYR A 182 10.186 0.308 3.136 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.062 0.867 4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.168 0.654 5.394 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.667 2.420 6.916 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.322 3.170 3.381 1.00 0.00 H new ATOM 0 HE1 TYR A 182 8.937 4.608 7.853 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.680 5.403 4.262 1.00 0.00 H new ATOM 0 HH TYR A 182 6.734 6.775 6.029 1.00 0.00 H new ATOM 1536 N ILE A 183 9.005 1.929 1.499 1.00 0.00 N ATOM 1537 CA ILE A 183 8.698 2.750 0.331 1.00 0.00 C ATOM 1538 C ILE A 183 7.342 3.416 0.555 1.00 0.00 C ATOM 1539 O ILE A 183 6.374 2.735 0.899 1.00 0.00 O ATOM 1540 CB ILE A 183 8.756 1.914 -0.971 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.192 1.393 -1.205 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.274 2.758 -2.163 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.319 0.391 -2.357 1.00 0.00 C ATOM 0 H ILE A 183 8.462 1.067 1.546 1.00 0.00 H new ATOM 0 HA ILE A 183 9.448 3.531 0.207 1.00 0.00 H new ATOM 0 HB ILE A 183 8.094 1.054 -0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.846 2.242 -1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.549 0.923 -0.289 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.319 2.161 -3.074 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.247 3.079 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.914 3.633 -2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.358 0.076 -2.453 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.694 -0.478 -2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.995 0.861 -3.286 1.00 0.00 H new ATOM 1555 N SER A 184 7.289 4.734 0.378 1.00 0.00 N ATOM 1556 CA SER A 184 6.100 5.550 0.525 1.00 0.00 C ATOM 1557 C SER A 184 5.437 5.680 -0.841 1.00 0.00 C ATOM 1558 O SER A 184 6.111 5.998 -1.830 1.00 0.00 O ATOM 1559 CB SER A 184 6.509 6.935 1.040 1.00 0.00 C ATOM 1560 OG SER A 184 5.428 7.831 1.184 1.00 0.00 O ATOM 0 H SER A 184 8.111 5.279 0.118 1.00 0.00 H new ATOM 0 HA SER A 184 5.405 5.096 1.231 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.006 6.822 2.004 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.238 7.367 0.354 1.00 0.00 H new ATOM 0 HG SER A 184 5.758 8.692 1.517 1.00 0.00 H new ATOM 1566 N GLU A 185 4.130 5.431 -0.909 1.00 0.00 N ATOM 1567 CA GLU A 185 3.347 5.555 -2.133 1.00 0.00 C ATOM 1568 C GLU A 185 2.177 6.479 -1.820 1.00 0.00 C ATOM 1569 O GLU A 185 1.313 6.121 -1.025 1.00 0.00 O ATOM 1570 CB GLU A 185 2.882 4.184 -2.658 1.00 0.00 C ATOM 1571 CG GLU A 185 1.736 4.288 -3.688 1.00 0.00 C ATOM 1572 CD GLU A 185 1.214 2.955 -4.240 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.636 2.148 -3.489 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.321 2.727 -5.468 1.00 0.00 O ATOM 0 H GLU A 185 3.580 5.134 -0.103 1.00 0.00 H new ATOM 0 HA GLU A 185 3.954 5.975 -2.935 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.728 3.670 -3.115 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.553 3.572 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.904 4.819 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.078 4.897 -4.524 1.00 0.00 H new ATOM 1581 N ILE A 186 2.153 7.668 -2.419 1.00 0.00 N ATOM 1582 CA ILE A 186 1.068 8.617 -2.221 1.00 0.00 C ATOM 1583 C ILE A 186 0.100 8.360 -3.365 1.00 0.00 C ATOM 1584 O ILE A 186 0.461 8.549 -4.532 1.00 0.00 O ATOM 1585 CB ILE A 186 1.574 10.076 -2.168 1.00 0.00 C ATOM 1586 CG1 ILE A 186 2.010 10.455 -0.739 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.480 11.082 -2.584 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.156 9.619 -0.174 1.00 0.00 C ATOM 0 H ILE A 186 2.883 7.996 -3.051 1.00 0.00 H new ATOM 0 HA ILE A 186 0.576 8.478 -1.258 1.00 0.00 H new ATOM 0 HB ILE A 186 2.413 10.128 -2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.306 11.504 -0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.150 10.362 -0.076 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.879 12.095 -2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.159 10.870 -3.604 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.372 10.993 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.392 9.959 0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.861 8.570 -0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 186 4.035 9.730 -0.809 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.090 7.845 -3.070 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.101 7.596 -4.095 1.00 0.00 C ATOM 1602 C ILE A 187 -3.038 8.794 -3.967 1.00 0.00 C ATOM 1603 O ILE A 187 -3.766 8.907 -2.986 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.830 6.238 -3.964 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.890 5.061 -3.644 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.594 5.969 -5.270 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.625 3.722 -3.511 1.00 0.00 C ATOM 0 H ILE A 187 -1.379 7.591 -2.126 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.654 7.508 -5.085 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.512 6.310 -3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.139 4.980 -4.430 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.359 5.270 -2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.115 5.014 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.318 6.766 -5.439 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.891 5.936 -6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.907 2.934 -3.285 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.357 3.787 -2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.134 3.492 -4.447 1.00 0.00 H new ATOM 1619 N GLY A 188 -2.976 9.718 -4.920 1.00 0.00 N ATOM 1620 CA GLY A 188 -3.791 10.924 -4.954 1.00 0.00 C ATOM 1621 C GLY A 188 -4.942 10.755 -5.932 1.00 0.00 C ATOM 1622 O GLY A 188 -5.415 9.638 -6.152 1.00 0.00 O ATOM 0 H GLY A 188 -2.338 9.645 -5.713 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.179 11.137 -3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.179 11.777 -5.246 1.00 0.00 H new ATOM 1626 N SER A 189 -5.421 11.873 -6.483 1.00 0.00 N ATOM 1627 CA SER A 189 -6.519 11.891 -7.442 1.00 0.00 C ATOM 1628 C SER A 189 -7.814 11.323 -6.849 1.00 0.00 C ATOM 1629 O SER A 189 -8.493 10.498 -7.459 1.00 0.00 O ATOM 1630 CB SER A 189 -6.074 11.233 -8.760 1.00 0.00 C ATOM 1631 OG SER A 189 -6.053 12.201 -9.786 1.00 0.00 O ATOM 0 H SER A 189 -5.051 12.799 -6.271 1.00 0.00 H new ATOM 0 HA SER A 189 -6.771 12.924 -7.682 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.085 10.791 -8.642 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.755 10.424 -9.023 1.00 0.00 H new ATOM 0 HG SER A 189 -5.768 11.782 -10.625 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.112 11.711 -5.608 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.316 11.267 -4.942 1.00 0.00 C ATOM 1639 C GLY A 190 -10.389 12.256 -5.367 1.00 0.00 C ATOM 1640 O GLY A 190 -10.872 12.219 -6.495 1.00 0.00 O ATOM 0 H GLY A 190 -7.528 12.334 -5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.578 10.251 -5.236 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.190 11.263 -3.859 1.00 0.00 H new ATOM 1644 N ASP A 191 -10.775 13.124 -4.449 1.00 0.00 N ATOM 1645 CA ASP A 191 -11.754 14.206 -4.556 1.00 0.00 C ATOM 1646 C ASP A 191 -11.378 15.177 -3.434 1.00 0.00 C ATOM 1647 O ASP A 191 -10.637 14.799 -2.530 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.188 13.694 -4.307 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.059 13.580 -5.562 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -13.715 12.809 -6.492 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -15.161 14.168 -5.603 1.00 0.00 O ATOM 0 H ASP A 191 -10.373 13.090 -3.512 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.739 14.655 -5.549 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.131 12.715 -3.832 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.680 14.363 -3.601 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.840 16.420 -3.464 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.566 17.392 -2.419 1.00 0.00 C ATOM 1658 C ILE A 192 -12.614 17.207 -1.308 1.00 0.00 C ATOM 1659 O ILE A 192 -13.773 16.870 -1.564 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.566 18.834 -2.981 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.469 19.068 -4.044 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.392 19.854 -1.842 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.032 18.976 -3.528 1.00 0.00 C ATOM 0 H ILE A 192 -12.420 16.783 -4.221 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.570 17.229 -2.007 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.531 18.972 -3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.598 18.338 -4.843 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.617 20.054 -4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.394 20.863 -2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.213 19.750 -1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.446 19.672 -1.332 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.338 19.155 -4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.876 19.725 -2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.857 17.983 -3.115 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.169 17.359 -0.065 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.932 17.293 1.164 1.00 0.00 C ATOM 1677 C CYS A 193 -13.222 18.747 1.514 1.00 0.00 C ATOM 1678 O CYS A 193 -12.312 19.424 2.008 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.085 16.707 2.302 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.220 14.931 2.583 1.00 0.00 S ATOM 0 H CYS A 193 -11.183 17.547 0.117 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.821 16.674 1.041 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.039 16.941 2.103 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.356 17.219 3.226 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.458 19.205 1.318 1.00 0.00 N ATOM 1686 CA ASP A 194 -14.937 20.576 1.592 1.00 0.00 C ATOM 1687 C ASP A 194 -14.580 21.061 2.996 1.00 0.00 C ATOM 1688 O ASP A 194 -14.414 22.254 3.241 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.460 20.600 1.450 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.095 21.960 1.764 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.709 22.057 2.853 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.021 22.922 0.972 1.00 0.00 O ATOM 0 H ASP A 194 -15.196 18.607 0.946 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.449 21.239 0.878 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.724 20.314 0.432 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.888 19.849 2.114 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.432 20.111 3.918 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.076 20.301 5.319 1.00 0.00 C ATOM 1699 C VAL A 195 -12.953 21.329 5.461 1.00 0.00 C ATOM 1700 O VAL A 195 -13.073 22.315 6.193 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.672 18.947 5.945 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.488 19.090 7.459 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.680 17.825 5.649 1.00 0.00 C ATOM 0 H VAL A 195 -14.567 19.126 3.689 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.944 20.687 5.854 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.727 18.663 5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.204 18.127 7.884 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.706 19.822 7.663 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.423 19.423 7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.341 16.900 6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.656 18.097 6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.758 17.681 4.571 1.00 0.00 H new ATOM 1713 N THR A 196 -11.839 21.062 4.785 1.00 0.00 N ATOM 1714 CA THR A 196 -10.644 21.885 4.797 1.00 0.00 C ATOM 1715 C THR A 196 -10.216 22.331 3.393 1.00 0.00 C ATOM 1716 O THR A 196 -9.561 23.362 3.242 1.00 0.00 O ATOM 1717 CB THR A 196 -9.578 21.049 5.522 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.434 21.787 5.888 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.125 19.835 4.708 1.00 0.00 C ATOM 0 H THR A 196 -11.745 20.236 4.194 1.00 0.00 H new ATOM 0 HA THR A 196 -10.816 22.828 5.316 1.00 0.00 H new ATOM 0 HB THR A 196 -10.082 20.715 6.429 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.798 21.199 6.345 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.372 19.281 5.269 1.00 0.00 H new ATOM 0 HG22 THR A 196 -9.980 19.188 4.513 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.700 20.170 3.762 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.587 21.559 2.370 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.255 21.784 0.977 1.00 0.00 C ATOM 1729 C GLY A 197 -9.073 20.878 0.633 1.00 0.00 C ATOM 1730 O GLY A 197 -8.165 21.310 -0.074 1.00 0.00 O ATOM 0 H GLY A 197 -11.154 20.722 2.505 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.109 21.559 0.338 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -9.998 22.830 0.808 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.996 19.667 1.208 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.886 18.744 0.973 1.00 0.00 C ATOM 1736 C ALA A 198 -8.274 17.572 0.088 1.00 0.00 C ATOM 1737 O ALA A 198 -9.425 17.156 0.125 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.399 18.201 2.316 1.00 0.00 C ATOM 0 H ALA A 198 -9.703 19.305 1.848 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.103 19.302 0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.571 17.512 2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.064 19.027 2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.215 17.676 2.814 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.329 17.022 -0.676 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.589 15.880 -1.546 1.00 0.00 C ATOM 1746 C GLU A 199 -7.606 14.595 -0.719 1.00 0.00 C ATOM 1747 O GLU A 199 -6.742 14.369 0.129 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.470 15.710 -2.583 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.563 16.706 -3.734 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.386 16.528 -4.683 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.474 17.382 -4.646 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.383 15.546 -5.463 1.00 0.00 O ATOM 0 H GLU A 199 -6.366 17.356 -0.707 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.545 16.060 -2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.505 15.824 -2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.505 14.697 -2.984 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.499 16.562 -4.274 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.573 17.724 -3.343 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.519 13.715 -1.100 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.891 12.384 -0.633 1.00 0.00 C ATOM 1761 C ARG A 200 -7.834 11.307 -0.872 1.00 0.00 C ATOM 1762 O ARG A 200 -8.183 10.220 -1.323 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.307 12.037 -1.095 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.966 11.064 -0.129 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.394 10.857 -0.610 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.132 10.043 0.352 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.250 10.392 0.993 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.850 11.557 0.782 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.758 9.524 1.849 1.00 0.00 N ATOM 0 H ARG A 200 -9.122 13.966 -1.884 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.920 12.411 0.456 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.904 12.946 -1.167 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.272 11.599 -2.092 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.426 10.118 -0.107 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.955 11.461 0.886 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.887 11.821 -0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.391 10.369 -1.585 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.756 9.117 0.554 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.458 12.219 0.112 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.703 11.791 1.290 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.297 8.627 1.999 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.611 9.751 2.360 1.00 0.00 H new ATOM 1783 N MET A 201 -6.566 11.697 -0.879 1.00 0.00 N ATOM 1784 CA MET A 201 -5.422 10.837 -1.125 1.00 0.00 C ATOM 1785 C MET A 201 -5.112 9.929 0.079 1.00 0.00 C ATOM 1786 O MET A 201 -5.738 10.016 1.136 1.00 0.00 O ATOM 1787 CB MET A 201 -4.223 11.768 -1.393 1.00 0.00 C ATOM 1788 CG MET A 201 -3.771 12.573 -0.163 1.00 0.00 C ATOM 1789 SD MET A 201 -2.047 13.109 -0.210 1.00 0.00 S ATOM 1790 CE MET A 201 -1.284 11.661 0.579 1.00 0.00 C ATOM 0 H MET A 201 -6.298 12.666 -0.705 1.00 0.00 H new ATOM 0 HA MET A 201 -5.630 10.179 -1.969 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.385 11.171 -1.752 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.486 12.461 -2.192 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.409 13.452 -0.065 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.925 11.966 0.729 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.208 11.814 0.657 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.704 11.526 1.576 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.482 10.773 -0.022 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.091 9.085 -0.053 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.650 8.146 0.969 1.00 0.00 C ATOM 1802 C VAL A 202 -2.129 7.989 0.886 1.00 0.00 C ATOM 1803 O VAL A 202 -1.551 8.108 -0.199 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.412 6.815 0.765 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.218 6.231 -0.639 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.028 5.722 1.762 1.00 0.00 C ATOM 0 H VAL A 202 -3.531 9.037 -0.904 1.00 0.00 H new ATOM 0 HA VAL A 202 -3.874 8.506 1.973 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.453 7.097 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -4.775 5.298 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.582 6.941 -1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.159 6.038 -0.810 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.605 4.821 1.554 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -2.965 5.502 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.241 6.063 2.775 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.503 7.701 2.026 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.079 7.484 2.222 1.00 0.00 C ATOM 1818 C GLU A 203 0.121 6.008 2.543 1.00 0.00 C ATOM 1819 O GLU A 203 -0.206 5.553 3.636 1.00 0.00 O ATOM 1820 CB GLU A 203 0.422 8.373 3.370 1.00 0.00 C ATOM 1821 CG GLU A 203 0.871 9.710 2.795 1.00 0.00 C ATOM 1822 CD GLU A 203 0.919 10.817 3.849 1.00 0.00 C ATOM 1823 OE1 GLU A 203 0.108 11.766 3.737 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.765 10.740 4.766 1.00 0.00 O ATOM 0 H GLU A 203 -2.021 7.607 2.900 1.00 0.00 H new ATOM 0 HA GLU A 203 0.488 7.745 1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.370 8.524 4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.249 7.889 3.889 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.859 9.596 2.348 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.191 10.004 1.995 1.00 0.00 H new ATOM 1831 N ILE A 204 0.593 5.238 1.572 1.00 0.00 N ATOM 1832 CA ILE A 204 0.839 3.807 1.741 1.00 0.00 C ATOM 1833 C ILE A 204 2.303 3.636 2.145 1.00 0.00 C ATOM 1834 O ILE A 204 3.161 4.395 1.685 1.00 0.00 O ATOM 1835 CB ILE A 204 0.542 3.027 0.441 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.724 3.479 -0.314 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.488 1.506 0.660 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.026 3.237 0.438 1.00 0.00 C ATOM 0 H ILE A 204 0.818 5.587 0.640 1.00 0.00 H new ATOM 0 HA ILE A 204 0.177 3.406 2.509 1.00 0.00 H new ATOM 0 HB ILE A 204 1.394 3.272 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.639 4.543 -0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -0.768 2.957 -1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.276 1.009 -0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.447 1.160 1.045 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.298 1.269 1.378 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.865 3.584 -0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.139 2.171 0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.008 3.782 1.382 1.00 0.00 H new ATOM 1850 N GLN A 205 2.591 2.634 2.965 1.00 0.00 N ATOM 1851 CA GLN A 205 3.905 2.266 3.468 1.00 0.00 C ATOM 1852 C GLN A 205 4.142 0.792 3.137 1.00 0.00 C ATOM 1853 O GLN A 205 3.522 -0.101 3.724 1.00 0.00 O ATOM 1854 CB GLN A 205 4.032 2.526 4.981 1.00 0.00 C ATOM 1855 CG GLN A 205 4.036 4.014 5.377 1.00 0.00 C ATOM 1856 CD GLN A 205 2.662 4.670 5.490 1.00 0.00 C ATOM 1857 OE1 GLN A 205 1.635 4.011 5.628 1.00 0.00 O ATOM 1858 NE2 GLN A 205 2.618 5.993 5.477 1.00 0.00 N ATOM 0 H GLN A 205 1.862 2.015 3.320 1.00 0.00 H new ATOM 0 HA GLN A 205 4.664 2.884 2.989 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.207 2.030 5.492 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.953 2.066 5.340 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.547 4.115 6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 205 4.623 4.565 4.642 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.477 6.531 5.362 1.00 0.00 H new ATOM 0 HE22 GLN A 205 1.725 6.475 5.582 1.00 0.00 H new ATOM 1867 N TYR A 206 4.985 0.531 2.142 1.00 0.00 N ATOM 1868 CA TYR A 206 5.332 -0.818 1.720 1.00 0.00 C ATOM 1869 C TYR A 206 6.459 -1.317 2.603 1.00 0.00 C ATOM 1870 O TYR A 206 7.586 -0.833 2.463 1.00 0.00 O ATOM 1871 CB TYR A 206 5.779 -0.839 0.255 1.00 0.00 C ATOM 1872 CG TYR A 206 4.613 -0.693 -0.687 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.344 0.529 -1.325 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.730 -1.772 -0.833 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.144 0.675 -2.043 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.539 -1.623 -1.559 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.213 -0.383 -2.119 1.00 0.00 C ATOM 1878 OH TYR A 206 0.979 -0.214 -2.665 1.00 0.00 O ATOM 0 H TYR A 206 5.450 1.260 1.601 1.00 0.00 H new ATOM 0 HA TYR A 206 4.456 -1.460 1.812 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.491 -0.032 0.080 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.300 -1.774 0.047 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.049 1.345 -1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.968 -2.725 -0.383 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.932 1.609 -2.543 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.874 -2.465 -1.686 1.00 0.00 H new ATOM 0 HH TYR A 206 1.013 0.499 -3.336 1.00 0.00 H new ATOM 1888 N VAL A 207 6.172 -2.293 3.464 1.00 0.00 N ATOM 1889 CA VAL A 207 7.138 -2.880 4.381 1.00 0.00 C ATOM 1890 C VAL A 207 7.164 -4.411 4.176 1.00 0.00 C ATOM 1891 O VAL A 207 6.344 -4.985 3.448 1.00 0.00 O ATOM 1892 CB VAL A 207 6.808 -2.446 5.835 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.665 -0.930 6.056 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.526 -3.078 6.356 1.00 0.00 C ATOM 0 H VAL A 207 5.241 -2.703 3.542 1.00 0.00 H new ATOM 0 HA VAL A 207 8.146 -2.518 4.177 1.00 0.00 H new ATOM 0 HB VAL A 207 7.684 -2.798 6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.435 -0.735 7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.599 -0.434 5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.860 -0.545 5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.343 -2.741 7.376 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.691 -2.783 5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.625 -4.163 6.345 1.00 0.00 H new ATOM 1904 N CYS A 208 8.162 -5.098 4.732 1.00 0.00 N ATOM 1905 CA CYS A 208 8.288 -6.549 4.645 1.00 0.00 C ATOM 1906 C CYS A 208 7.628 -7.136 5.891 1.00 0.00 C ATOM 1907 O CYS A 208 7.873 -6.653 6.996 1.00 0.00 O ATOM 1908 CB CYS A 208 9.742 -7.033 4.564 1.00 0.00 C ATOM 1909 SG CYS A 208 9.787 -8.813 4.216 1.00 0.00 S ATOM 0 H CYS A 208 8.913 -4.655 5.261 1.00 0.00 H new ATOM 0 HA CYS A 208 7.808 -6.879 3.724 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.272 -6.488 3.783 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.256 -6.825 5.502 1.00 0.00 H new ATOM 1914 N GLY A 209 6.822 -8.186 5.725 1.00 0.00 N ATOM 1915 CA GLY A 209 6.122 -8.851 6.825 1.00 0.00 C ATOM 1916 C GLY A 209 6.953 -9.888 7.560 1.00 0.00 C ATOM 1917 O GLY A 209 6.391 -10.654 8.332 1.00 0.00 O ATOM 0 H GLY A 209 6.635 -8.603 4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.791 -8.096 7.538 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.227 -9.333 6.432 1.00 0.00 H new ATOM 1921 N GLY A 210 8.250 -9.972 7.272 1.00 0.00 N ATOM 1922 CA GLY A 210 9.143 -10.933 7.906 1.00 0.00 C ATOM 1923 C GLY A 210 8.952 -12.375 7.434 1.00 0.00 C ATOM 1924 O GLY A 210 9.725 -13.235 7.860 1.00 0.00 O ATOM 0 H GLY A 210 8.711 -9.371 6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.174 -10.634 7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 210 8.994 -10.893 8.985 1.00 0.00 H new ATOM 1928 N SER A 211 7.936 -12.668 6.619 1.00 0.00 N ATOM 1929 CA SER A 211 7.678 -13.996 6.098 1.00 0.00 C ATOM 1930 C SER A 211 8.621 -14.255 4.915 1.00 0.00 C ATOM 1931 O SER A 211 9.067 -13.316 4.252 1.00 0.00 O ATOM 1932 CB SER A 211 6.191 -14.134 5.740 1.00 0.00 C ATOM 1933 OG SER A 211 5.629 -12.964 5.153 1.00 0.00 O ATOM 0 H SER A 211 7.262 -11.971 6.302 1.00 0.00 H new ATOM 0 HA SER A 211 7.883 -14.761 6.847 1.00 0.00 H new ATOM 0 HB2 SER A 211 6.069 -14.969 5.050 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.631 -14.381 6.642 1.00 0.00 H new ATOM 0 HG SER A 211 4.683 -13.122 4.949 1.00 0.00 H new ATOM 1939 N ASN A 212 8.879 -15.528 4.610 1.00 0.00 N ATOM 1940 CA ASN A 212 9.766 -15.950 3.531 1.00 0.00 C ATOM 1941 C ASN A 212 9.062 -15.977 2.174 1.00 0.00 C ATOM 1942 O ASN A 212 9.713 -15.849 1.137 1.00 0.00 O ATOM 1943 CB ASN A 212 10.329 -17.340 3.861 1.00 0.00 C ATOM 1944 CG ASN A 212 11.270 -17.832 2.769 1.00 0.00 C ATOM 1945 OD1 ASN A 212 12.414 -17.400 2.654 1.00 0.00 O ATOM 1946 ND2 ASN A 212 10.835 -18.761 1.939 1.00 0.00 N ATOM 0 H ASN A 212 8.467 -16.310 5.119 1.00 0.00 H new ATOM 0 HA ASN A 212 10.573 -15.221 3.454 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.861 -17.303 4.812 1.00 0.00 H new ATOM 0 HB3 ASN A 212 9.508 -18.047 3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.448 -19.117 1.206 1.00 0.00 H new ATOM 0 HD22 ASN A 212 9.886 -19.123 2.031 1.00 0.00 H new ATOM 1953 N SER A 213 7.747 -16.221 2.116 1.00 0.00 N ATOM 1954 CA SER A 213 7.008 -16.246 0.850 1.00 0.00 C ATOM 1955 C SER A 213 5.518 -15.976 1.059 1.00 0.00 C ATOM 1956 O SER A 213 5.028 -15.986 2.191 1.00 0.00 O ATOM 1957 CB SER A 213 7.161 -17.589 0.123 1.00 0.00 C ATOM 1958 OG SER A 213 8.514 -18.010 0.046 1.00 0.00 O ATOM 0 H SER A 213 7.171 -16.405 2.937 1.00 0.00 H new ATOM 0 HA SER A 213 7.439 -15.454 0.238 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.576 -18.349 0.641 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.752 -17.503 -0.884 1.00 0.00 H new ATOM 0 HG SER A 213 8.563 -18.869 -0.423 1.00 0.00 H new ATOM 1964 N GLY A 214 4.810 -15.750 -0.046 1.00 0.00 N ATOM 1965 CA GLY A 214 3.387 -15.475 -0.166 1.00 0.00 C ATOM 1966 C GLY A 214 3.131 -14.270 -1.079 1.00 0.00 C ATOM 1967 O GLY A 214 4.082 -13.550 -1.401 1.00 0.00 O ATOM 0 H GLY A 214 5.262 -15.756 -0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.877 -16.352 -0.565 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.966 -15.283 0.821 1.00 0.00 H new ATOM 1971 N PRO A 215 1.860 -14.012 -1.441 1.00 0.00 N ATOM 1972 CA PRO A 215 1.462 -12.906 -2.307 1.00 0.00 C ATOM 1973 C PRO A 215 1.658 -11.560 -1.596 1.00 0.00 C ATOM 1974 O PRO A 215 2.769 -11.029 -1.557 1.00 0.00 O ATOM 1975 CB PRO A 215 0.012 -13.219 -2.722 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.529 -14.063 -1.570 1.00 0.00 C ATOM 1977 CD PRO A 215 0.703 -14.834 -1.105 1.00 0.00 C ATOM 0 HA PRO A 215 2.077 -12.811 -3.202 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.570 -12.307 -2.856 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.024 -13.762 -3.666 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.942 -13.443 -0.774 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.324 -14.732 -1.898 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.660 -15.023 -0.032 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.761 -15.805 -1.597 1.00 0.00 H new ATOM 1985 N SER A 216 0.623 -11.019 -0.952 1.00 0.00 N ATOM 1986 CA SER A 216 0.682 -9.745 -0.249 1.00 0.00 C ATOM 1987 C SER A 216 -0.493 -9.638 0.722 1.00 0.00 C ATOM 1988 O SER A 216 -1.528 -10.279 0.509 1.00 0.00 O ATOM 1989 CB SER A 216 0.655 -8.617 -1.294 1.00 0.00 C ATOM 1990 OG SER A 216 -0.346 -8.807 -2.269 1.00 0.00 O ATOM 0 H SER A 216 -0.293 -11.464 -0.906 1.00 0.00 H new ATOM 0 HA SER A 216 1.599 -9.666 0.335 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.491 -7.664 -0.791 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.627 -8.556 -1.783 1.00 0.00 H new ATOM 0 HG SER A 216 0.072 -9.023 -3.129 1.00 0.00 H new ATOM 1996 N THR A 217 -0.349 -8.850 1.791 1.00 0.00 N ATOM 1997 CA THR A 217 -1.394 -8.653 2.790 1.00 0.00 C ATOM 1998 C THR A 217 -1.263 -7.270 3.435 1.00 0.00 C ATOM 1999 O THR A 217 -0.207 -6.637 3.339 1.00 0.00 O ATOM 2000 CB THR A 217 -1.311 -9.735 3.886 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.012 -9.771 4.456 1.00 0.00 O ATOM 2002 CG2 THR A 217 -1.661 -11.153 3.426 1.00 0.00 C ATOM 0 H THR A 217 0.505 -8.328 1.986 1.00 0.00 H new ATOM 0 HA THR A 217 -2.358 -8.728 2.286 1.00 0.00 H new ATOM 0 HB THR A 217 -2.066 -9.437 4.613 1.00 0.00 H new ATOM 0 HG1 THR A 217 0.022 -10.462 5.150 1.00 0.00 H new ATOM 0 HG21 THR A 217 -1.573 -11.840 4.267 1.00 0.00 H new ATOM 0 HG22 THR A 217 -2.683 -11.171 3.048 1.00 0.00 H new ATOM 0 HG23 THR A 217 -0.976 -11.458 2.635 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.319 -6.813 4.113 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.376 -5.537 4.819 1.00 0.00 C ATOM 2012 C ILE A 218 -2.410 -5.845 6.324 1.00 0.00 C ATOM 2013 O ILE A 218 -3.065 -6.805 6.752 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.610 -4.717 4.376 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.640 -4.395 2.871 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.691 -3.390 5.133 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.982 -4.748 2.241 1.00 0.00 C ATOM 0 H ILE A 218 -3.187 -7.343 4.186 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.503 -4.928 4.585 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.461 -5.358 4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.437 -3.334 2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.846 -4.945 2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.568 -2.835 4.801 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.769 -3.585 6.203 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.794 -2.803 4.936 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.960 -4.505 1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.173 -5.814 2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.774 -4.178 2.728 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.735 -5.004 7.112 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.645 -5.102 8.565 1.00 0.00 C ATOM 2031 C GLN A 219 -2.702 -4.219 9.236 1.00 0.00 C ATOM 2032 O GLN A 219 -3.428 -4.662 10.129 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.249 -4.629 9.011 1.00 0.00 C ATOM 2034 CG GLN A 219 0.895 -5.497 8.491 1.00 0.00 C ATOM 2035 CD GLN A 219 0.873 -6.913 9.066 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.233 -7.815 8.530 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.571 -7.154 10.164 1.00 0.00 N ATOM 0 H GLN A 219 -1.218 -4.208 6.738 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.814 -6.138 8.857 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.098 -3.604 8.671 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.213 -4.612 10.100 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.839 -5.550 7.404 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.845 -5.024 8.739 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.101 -6.403 10.606 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.579 -8.091 10.568 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.752 -2.945 8.844 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.665 -1.939 9.362 1.00 0.00 C ATOM 2048 C TRP A 220 -3.751 -0.772 8.384 1.00 0.00 C ATOM 2049 O TRP A 220 -2.839 -0.531 7.586 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.236 -1.409 10.726 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.886 -0.763 10.756 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.723 -1.392 11.032 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.531 0.613 10.434 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.320 -0.500 10.906 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.119 0.756 10.553 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.258 1.754 10.042 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.533 1.979 10.347 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.615 2.979 9.808 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.226 3.103 9.978 1.00 0.00 C ATOM 0 H TRP A 220 -2.129 -2.576 8.126 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.637 -2.419 9.479 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.976 -0.686 11.068 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.244 -2.234 11.439 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.626 -2.432 11.308 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.300 -0.741 11.056 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.329 1.685 9.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.603 2.057 10.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.194 3.835 9.494 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.256 4.057 9.826 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.871 -0.060 8.488 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.275 1.076 7.697 1.00 0.00 C ATOM 2072 C VAL A 221 -6.161 1.928 8.597 1.00 0.00 C ATOM 2073 O VAL A 221 -6.889 1.394 9.441 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.109 0.573 6.491 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.976 1.694 5.910 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.335 -0.049 5.338 1.00 0.00 C ATOM 0 H VAL A 221 -5.572 -0.292 9.192 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.418 1.640 7.328 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.702 -0.227 6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.549 1.310 5.066 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.659 2.060 6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.337 2.511 5.574 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.031 -0.360 4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.638 0.683 4.931 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.781 -0.916 5.697 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.087 3.249 8.449 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.883 4.212 9.200 1.00 0.00 C ATOM 2088 C ARG A 222 -6.778 5.577 8.531 1.00 0.00 C ATOM 2089 O ARG A 222 -5.948 5.781 7.644 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.486 4.248 10.695 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.982 4.322 10.985 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.370 5.681 10.647 1.00 0.00 C ATOM 2093 NE ARG A 222 -4.673 6.689 11.677 1.00 0.00 N ATOM 2094 CZ ARG A 222 -4.164 6.764 12.909 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -3.073 6.092 13.243 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -4.761 7.497 13.837 1.00 0.00 N ATOM 0 H ARG A 222 -5.452 3.690 7.783 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.928 3.902 9.186 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -6.969 5.108 11.159 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -6.887 3.358 11.179 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -4.811 4.106 12.040 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.470 3.548 10.414 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.290 5.578 10.546 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.749 6.021 9.683 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.347 7.410 11.421 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.605 5.503 12.554 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.700 6.163 14.190 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.615 8.008 13.612 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -4.367 7.550 14.776 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.618 6.509 8.940 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.648 7.877 8.476 1.00 0.00 C ATOM 2112 C GLU A 223 -6.581 8.564 9.330 1.00 0.00 C ATOM 2113 O GLU A 223 -6.565 8.375 10.548 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.033 8.464 8.746 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.411 9.566 7.757 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.866 9.993 7.971 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.210 10.336 9.125 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.703 9.891 7.036 1.00 0.00 O ATOM 0 H GLU A 223 -8.334 6.319 9.641 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.458 7.992 7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.776 7.668 8.698 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.062 8.865 9.759 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.750 10.423 7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.275 9.210 6.736 1.00 0.00 H new ATOM 2125 N THR A 224 -5.676 9.320 8.728 1.00 0.00 N ATOM 2126 CA THR A 224 -4.590 10.021 9.424 1.00 0.00 C ATOM 2127 C THR A 224 -4.771 11.543 9.446 1.00 0.00 C ATOM 2128 O THR A 224 -4.295 12.214 10.364 1.00 0.00 O ATOM 2129 CB THR A 224 -3.240 9.576 8.835 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.137 10.141 9.512 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.114 9.824 7.331 1.00 0.00 C ATOM 0 H THR A 224 -5.670 9.471 7.719 1.00 0.00 H new ATOM 0 HA THR A 224 -4.614 9.738 10.476 1.00 0.00 H new ATOM 0 HB THR A 224 -3.222 8.497 8.988 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.305 9.820 9.106 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.137 9.485 6.987 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.894 9.274 6.805 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.221 10.890 7.128 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.443 12.109 8.443 1.00 0.00 N ATOM 2140 CA LYS A 225 -5.708 13.544 8.333 1.00 0.00 C ATOM 2141 C LYS A 225 -7.173 13.707 7.962 1.00 0.00 C ATOM 2142 O LYS A 225 -7.910 12.729 7.928 1.00 0.00 O ATOM 2143 CB LYS A 225 -4.742 14.288 7.395 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.296 13.796 7.528 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.268 14.572 6.695 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.456 13.521 5.926 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.294 14.014 5.161 1.00 0.00 N ATOM 0 H LYS A 225 -5.827 11.570 7.667 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.517 14.024 9.293 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.072 14.160 6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.780 15.355 7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.005 13.849 8.577 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.257 12.746 7.239 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -2.763 15.260 6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -1.621 15.171 7.336 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.103 12.775 6.638 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.127 13.010 5.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.081 13.247 4.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.588 14.808 4.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.444 14.335 5.819 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.611 14.935 7.722 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.013 15.211 7.380 1.00 0.00 C ATOM 2163 C ILE A 226 -9.478 14.379 6.183 1.00 0.00 C ATOM 2164 O ILE A 226 -10.534 13.751 6.236 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.212 16.718 7.137 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -8.929 17.487 8.449 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.626 17.029 6.610 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.061 19.007 8.354 1.00 0.00 C ATOM 0 H ILE A 226 -7.018 15.764 7.756 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.635 14.916 8.225 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.511 17.042 6.368 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.613 17.126 9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -7.919 17.246 8.782 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.727 18.103 6.451 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.786 16.506 5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.367 16.699 7.338 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.843 19.453 9.325 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.357 19.388 7.614 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.077 19.266 8.056 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.693 14.389 5.107 1.00 0.00 N ATOM 2181 CA CYS A 227 -8.988 13.668 3.875 1.00 0.00 C ATOM 2182 C CYS A 227 -7.850 12.710 3.522 1.00 0.00 C ATOM 2183 O CYS A 227 -7.686 12.374 2.354 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.229 14.688 2.749 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.577 14.282 1.612 1.00 0.00 S ATOM 0 H CYS A 227 -7.817 14.910 5.069 1.00 0.00 H new ATOM 0 HA CYS A 227 -9.886 13.064 4.009 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.436 15.659 3.199 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.309 14.793 2.173 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.010 12.332 4.489 1.00 0.00 N ATOM 2191 CA VAL A 228 -5.889 11.438 4.206 1.00 0.00 C ATOM 2192 C VAL A 228 -5.982 10.192 5.056 1.00 0.00 C ATOM 2193 O VAL A 228 -6.384 10.257 6.218 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.529 12.136 4.377 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.395 11.270 3.816 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.465 13.522 3.721 1.00 0.00 C ATOM 0 H VAL A 228 -7.084 12.628 5.462 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.956 11.147 3.158 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.407 12.273 5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.444 11.785 3.949 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.369 10.318 4.345 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.565 11.091 2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.478 13.955 3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.650 13.427 2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.222 14.170 4.164 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.566 9.073 4.476 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.545 7.759 5.081 1.00 0.00 C ATOM 2208 C TYR A 229 -4.118 7.222 5.019 1.00 0.00 C ATOM 2209 O TYR A 229 -3.271 7.751 4.296 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.529 6.849 4.325 1.00 0.00 C ATOM 2211 CG TYR A 229 -7.978 7.283 4.419 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.453 8.351 3.627 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -8.846 6.622 5.311 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.786 8.778 3.748 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.185 7.030 5.419 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.658 8.111 4.639 1.00 0.00 C ATOM 2217 OH TYR A 229 -11.941 8.544 4.772 1.00 0.00 O ATOM 0 H TYR A 229 -5.216 9.064 3.518 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.854 7.798 6.126 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.240 6.814 3.275 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.440 5.835 4.714 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.791 8.840 2.928 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.481 5.802 5.911 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.143 9.612 3.163 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -10.853 6.519 6.097 1.00 0.00 H new ATOM 0 HH TYR A 229 -11.994 9.191 5.506 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.856 6.174 5.783 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.584 5.478 5.874 1.00 0.00 C ATOM 2229 C GLU A 230 -2.879 3.995 5.735 1.00 0.00 C ATOM 2230 O GLU A 230 -3.940 3.548 6.180 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.881 5.783 7.201 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.958 6.999 7.070 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.552 7.577 8.430 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.640 6.886 9.465 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.112 8.751 8.489 1.00 0.00 O ATOM 0 H GLU A 230 -4.566 5.764 6.390 1.00 0.00 H new ATOM 0 HA GLU A 230 -1.907 5.809 5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.625 5.969 7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.302 4.915 7.517 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.062 6.713 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.460 7.771 6.486 1.00 0.00 H new ATOM 2242 N ALA A 231 -1.959 3.239 5.132 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.108 1.808 4.903 1.00 0.00 C ATOM 2244 C ALA A 231 -0.724 1.150 4.880 1.00 0.00 C ATOM 2245 O ALA A 231 0.120 1.525 4.060 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.840 1.665 3.571 1.00 0.00 C ATOM 0 H ALA A 231 -1.076 3.614 4.785 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.675 1.313 5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.981 0.608 3.345 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.811 2.155 3.635 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.251 2.129 2.780 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.468 0.193 5.773 1.00 0.00 N ATOM 2253 CA GLN A 232 0.810 -0.508 5.862 1.00 0.00 C ATOM 2254 C GLN A 232 0.636 -1.946 5.369 1.00 0.00 C ATOM 2255 O GLN A 232 -0.113 -2.721 5.981 1.00 0.00 O ATOM 2256 CB GLN A 232 1.316 -0.438 7.312 1.00 0.00 C ATOM 2257 CG GLN A 232 2.784 -0.864 7.496 1.00 0.00 C ATOM 2258 CD GLN A 232 3.213 -0.705 8.958 1.00 0.00 C ATOM 2259 OE1 GLN A 232 2.697 -1.386 9.837 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.115 0.205 9.287 1.00 0.00 N ATOM 0 H GLN A 232 -1.152 -0.120 6.462 1.00 0.00 H new ATOM 0 HA GLN A 232 1.560 -0.037 5.226 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.199 0.583 7.676 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.686 -1.073 7.935 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.909 -1.901 7.186 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.426 -0.260 6.855 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.550 0.777 8.563 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.375 0.335 10.265 1.00 0.00 H new ATOM 2269 N VAL A 233 1.266 -2.299 4.241 1.00 0.00 N ATOM 2270 CA VAL A 233 1.187 -3.656 3.711 1.00 0.00 C ATOM 2271 C VAL A 233 2.490 -4.359 4.009 1.00 0.00 C ATOM 2272 O VAL A 233 3.561 -3.751 4.014 1.00 0.00 O ATOM 2273 CB VAL A 233 0.944 -3.741 2.199 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.467 -3.399 1.754 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.918 -2.895 1.405 1.00 0.00 C ATOM 0 H VAL A 233 1.834 -1.661 3.683 1.00 0.00 H new ATOM 0 HA VAL A 233 0.327 -4.120 4.193 1.00 0.00 H new ATOM 0 HB VAL A 233 1.105 -4.798 1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.538 -3.488 0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.173 -4.086 2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.704 -2.377 2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.701 -2.992 0.341 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.819 -1.851 1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.936 -3.233 1.600 1.00 0.00 H new ATOM 2285 N THR A 234 2.394 -5.668 4.130 1.00 0.00 N ATOM 2286 CA THR A 234 3.498 -6.543 4.414 1.00 0.00 C ATOM 2287 C THR A 234 3.652 -7.511 3.259 1.00 0.00 C ATOM 2288 O THR A 234 2.757 -8.324 2.996 1.00 0.00 O ATOM 2289 CB THR A 234 3.255 -7.236 5.757 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.882 -7.502 6.002 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.822 -6.363 6.882 1.00 0.00 C ATOM 0 H THR A 234 1.508 -6.163 4.028 1.00 0.00 H new ATOM 0 HA THR A 234 4.435 -5.995 4.508 1.00 0.00 H new ATOM 0 HB THR A 234 3.761 -8.201 5.723 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.796 -8.083 6.787 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.652 -6.851 7.842 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.892 -6.224 6.730 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.325 -5.393 6.875 1.00 0.00 H new ATOM 2299 N ILE A 235 4.785 -7.441 2.563 1.00 0.00 N ATOM 2300 CA ILE A 235 5.079 -8.314 1.436 1.00 0.00 C ATOM 2301 C ILE A 235 6.409 -9.025 1.682 1.00 0.00 C ATOM 2302 O ILE A 235 7.407 -8.330 1.881 1.00 0.00 O ATOM 2303 CB ILE A 235 5.086 -7.555 0.094 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.475 -6.070 0.195 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.712 -7.692 -0.563 1.00 0.00 C ATOM 2306 CD1 ILE A 235 6.031 -5.559 -1.132 1.00 0.00 C ATOM 0 H ILE A 235 5.527 -6.772 2.769 1.00 0.00 H new ATOM 0 HA ILE A 235 4.283 -9.055 1.359 1.00 0.00 H new ATOM 0 HB ILE A 235 5.866 -8.015 -0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.603 -5.481 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.219 -5.938 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.708 -7.158 -1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.496 -8.746 -0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.951 -7.270 0.094 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.298 -4.507 -1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.917 -6.135 -1.401 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.276 -5.670 -1.910 1.00 0.00 H new ATOM 2318 N PRO A 236 6.448 -10.370 1.685 1.00 0.00 N ATOM 2319 CA PRO A 236 7.673 -11.135 1.901 1.00 0.00 C ATOM 2320 C PRO A 236 8.749 -10.770 0.874 1.00 0.00 C ATOM 2321 O PRO A 236 9.910 -10.618 1.239 1.00 0.00 O ATOM 2322 CB PRO A 236 7.268 -12.613 1.795 1.00 0.00 C ATOM 2323 CG PRO A 236 5.970 -12.580 1.006 1.00 0.00 C ATOM 2324 CD PRO A 236 5.335 -11.282 1.468 1.00 0.00 C ATOM 0 HA PRO A 236 8.112 -10.916 2.874 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.031 -13.201 1.285 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.126 -13.060 2.779 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.149 -12.584 -0.069 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.339 -13.441 1.227 1.00 0.00 H new ATOM 0 HD2 PRO A 236 4.646 -10.892 0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.761 -11.428 2.383 1.00 0.00 H new ATOM 2332 N GLU A 237 8.368 -10.538 -0.387 1.00 0.00 N ATOM 2333 CA GLU A 237 9.317 -10.200 -1.445 1.00 0.00 C ATOM 2334 C GLU A 237 10.113 -8.931 -1.147 1.00 0.00 C ATOM 2335 O GLU A 237 11.241 -8.792 -1.622 1.00 0.00 O ATOM 2336 CB GLU A 237 8.576 -9.935 -2.762 1.00 0.00 C ATOM 2337 CG GLU A 237 7.826 -11.092 -3.418 1.00 0.00 C ATOM 2338 CD GLU A 237 8.700 -11.995 -4.297 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.497 -13.227 -4.221 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.507 -11.479 -5.104 1.00 0.00 O ATOM 0 H GLU A 237 7.398 -10.580 -0.698 1.00 0.00 H new ATOM 0 HA GLU A 237 9.992 -11.053 -1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.860 -9.133 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.303 -9.559 -3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.366 -11.699 -2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.017 -10.687 -4.026 1.00 0.00 H new ATOM 2347 N LEU A 238 9.554 -7.983 -0.382 1.00 0.00 N ATOM 2348 CA LEU A 238 10.246 -6.747 -0.082 1.00 0.00 C ATOM 2349 C LEU A 238 11.571 -7.002 0.616 1.00 0.00 C ATOM 2350 O LEU A 238 12.528 -6.267 0.378 1.00 0.00 O ATOM 2351 CB LEU A 238 9.363 -5.835 0.775 1.00 0.00 C ATOM 2352 CG LEU A 238 9.682 -4.367 0.504 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.443 -3.882 -0.937 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.882 -3.509 1.471 1.00 0.00 C ATOM 0 H LEU A 238 8.626 -8.059 0.034 1.00 0.00 H new ATOM 0 HA LEU A 238 10.459 -6.250 -1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.313 -6.030 0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.518 -6.057 1.831 1.00 0.00 H new ATOM 0 HG LEU A 238 10.757 -4.268 0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.703 -2.826 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.064 -4.459 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.393 -4.017 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.100 -2.457 1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.817 -3.690 1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.155 -3.764 2.495 1.00 0.00 H new ATOM 2366 N CYS A 239 11.631 -8.056 1.432 1.00 0.00 N ATOM 2367 CA CYS A 239 12.814 -8.448 2.166 1.00 0.00 C ATOM 2368 C CYS A 239 14.010 -8.753 1.256 1.00 0.00 C ATOM 2369 O CYS A 239 15.103 -8.950 1.775 1.00 0.00 O ATOM 2370 CB CYS A 239 12.500 -9.677 3.015 1.00 0.00 C ATOM 2371 SG CYS A 239 11.681 -9.413 4.613 1.00 0.00 S ATOM 0 H CYS A 239 10.833 -8.669 1.598 1.00 0.00 H new ATOM 0 HA CYS A 239 13.095 -7.603 2.794 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.872 -10.342 2.422 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.436 -10.204 3.201 1.00 0.00 H new ATOM 2376 N ASN A 240 13.837 -8.862 -0.068 1.00 0.00 N ATOM 2377 CA ASN A 240 14.946 -9.118 -0.992 1.00 0.00 C ATOM 2378 C ASN A 240 15.955 -7.972 -0.923 1.00 0.00 C ATOM 2379 O ASN A 240 17.146 -8.145 -1.164 1.00 0.00 O ATOM 2380 CB ASN A 240 14.422 -9.198 -2.426 1.00 0.00 C ATOM 2381 CG ASN A 240 15.513 -9.653 -3.396 1.00 0.00 C ATOM 2382 OD1 ASN A 240 16.333 -10.510 -3.085 1.00 0.00 O ATOM 2383 ND2 ASN A 240 15.564 -9.096 -4.593 1.00 0.00 N ATOM 0 H ASN A 240 12.929 -8.776 -0.525 1.00 0.00 H new ATOM 0 HA ASN A 240 15.419 -10.058 -0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.582 -9.892 -2.470 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.045 -8.222 -2.732 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.285 -9.379 -5.257 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.883 -8.383 -4.853 1.00 0.00 H new ATOM 2390 N LEU A 241 15.455 -6.769 -0.661 1.00 0.00 N ATOM 2391 CA LEU A 241 16.262 -5.563 -0.534 1.00 0.00 C ATOM 2392 C LEU A 241 16.773 -5.489 0.904 1.00 0.00 C ATOM 2393 O LEU A 241 15.962 -5.435 1.824 1.00 0.00 O ATOM 2394 CB LEU A 241 15.427 -4.314 -0.863 1.00 0.00 C ATOM 2395 CG LEU A 241 15.264 -3.965 -2.354 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.621 -3.787 -3.045 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.409 -4.974 -3.123 1.00 0.00 C ATOM 0 H LEU A 241 14.457 -6.603 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 241 17.096 -5.599 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.434 -4.446 -0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 241 15.880 -3.459 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 241 14.731 -3.015 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.465 -3.542 -4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.172 -2.980 -2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.192 -4.712 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.335 -4.668 -4.166 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.870 -5.960 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.412 -5.014 -2.685 1.00 0.00 H new ATOM 2409 N GLU A 242 18.089 -5.391 1.090 1.00 0.00 N ATOM 2410 CA GLU A 242 18.801 -5.319 2.369 1.00 0.00 C ATOM 2411 C GLU A 242 18.190 -4.298 3.343 1.00 0.00 C ATOM 2412 O GLU A 242 17.947 -4.620 4.507 1.00 0.00 O ATOM 2413 CB GLU A 242 20.269 -4.973 2.027 1.00 0.00 C ATOM 2414 CG GLU A 242 21.134 -4.369 3.146 1.00 0.00 C ATOM 2415 CD GLU A 242 21.483 -5.342 4.273 1.00 0.00 C ATOM 2416 OE1 GLU A 242 22.060 -6.418 3.982 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.272 -4.971 5.449 1.00 0.00 O ATOM 0 H GLU A 242 18.731 -5.357 0.298 1.00 0.00 H new ATOM 0 HA GLU A 242 18.726 -6.272 2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.757 -5.883 1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.264 -4.274 1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.059 -3.992 2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.610 -3.513 3.571 1.00 0.00 H new ATOM 2424 N LEU A 243 17.909 -3.071 2.894 1.00 0.00 N ATOM 2425 CA LEU A 243 17.334 -2.048 3.776 1.00 0.00 C ATOM 2426 C LEU A 243 15.903 -2.365 4.213 1.00 0.00 C ATOM 2427 O LEU A 243 15.409 -1.770 5.167 1.00 0.00 O ATOM 2428 CB LEU A 243 17.317 -0.683 3.076 1.00 0.00 C ATOM 2429 CG LEU A 243 18.670 -0.185 2.553 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.521 1.088 1.718 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.687 0.023 3.679 1.00 0.00 C ATOM 0 H LEU A 243 18.068 -2.763 1.935 1.00 0.00 H new ATOM 0 HA LEU A 243 17.971 -2.032 4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.621 -0.734 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.923 0.057 3.773 1.00 0.00 H new ATOM 0 HG LEU A 243 19.056 -0.972 1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.501 1.409 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.876 0.889 0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.080 1.875 2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.629 0.376 3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.304 0.762 4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.853 -0.921 4.198 1.00 0.00 H new ATOM 2443 N LEU A 244 15.213 -3.244 3.486 1.00 0.00 N ATOM 2444 CA LEU A 244 13.832 -3.643 3.749 1.00 0.00 C ATOM 2445 C LEU A 244 13.754 -5.056 4.363 1.00 0.00 C ATOM 2446 O LEU A 244 12.673 -5.488 4.770 1.00 0.00 O ATOM 2447 CB LEU A 244 13.002 -3.534 2.443 1.00 0.00 C ATOM 2448 CG LEU A 244 13.272 -2.307 1.530 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.427 -2.287 0.248 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.013 -0.973 2.224 1.00 0.00 C ATOM 0 H LEU A 244 15.613 -3.712 2.673 1.00 0.00 H new ATOM 0 HA LEU A 244 13.406 -2.964 4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.176 -4.436 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.946 -3.528 2.713 1.00 0.00 H new ATOM 0 HG LEU A 244 14.328 -2.422 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.673 -1.400 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.638 -3.180 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.369 -2.267 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.220 -0.157 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.971 -0.924 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.662 -0.884 3.095 1.00 0.00 H new ATOM 2462 N ALA A 245 14.885 -5.757 4.458 1.00 0.00 N ATOM 2463 CA ALA A 245 15.079 -7.104 4.980 1.00 0.00 C ATOM 2464 C ALA A 245 14.930 -7.161 6.500 1.00 0.00 C ATOM 2465 O ALA A 245 15.415 -6.268 7.198 1.00 0.00 O ATOM 2466 CB ALA A 245 16.487 -7.561 4.568 1.00 0.00 C ATOM 0 H ALA A 245 15.768 -5.356 4.141 1.00 0.00 H new ATOM 0 HA ALA A 245 14.313 -7.762 4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.667 -8.568 4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.567 -7.559 3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.228 -6.880 4.987 1.00 0.00 H new ATOM 2472 N LYS A 246 14.285 -8.213 7.011 1.00 0.00 N ATOM 2473 CA LYS A 246 14.018 -8.506 8.419 1.00 0.00 C ATOM 2474 C LYS A 246 14.795 -9.718 8.926 1.00 0.00 C ATOM 2475 O LYS A 246 15.221 -10.558 8.133 1.00 0.00 O ATOM 2476 CB LYS A 246 12.525 -8.808 8.598 1.00 0.00 C ATOM 2477 CG LYS A 246 11.590 -7.759 7.990 1.00 0.00 C ATOM 2478 CD LYS A 246 11.904 -6.379 8.565 1.00 0.00 C ATOM 2479 CE LYS A 246 10.935 -5.313 8.056 1.00 0.00 C ATOM 2480 NZ LYS A 246 11.613 -4.392 7.125 1.00 0.00 N ATOM 0 H LYS A 246 13.907 -8.938 6.402 1.00 0.00 H new ATOM 0 HA LYS A 246 14.330 -7.630 8.988 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.306 -9.776 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.310 -8.895 9.663 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.703 -7.744 6.906 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.553 -8.021 8.198 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.858 -6.421 9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 246 12.923 -6.099 8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 246 10.093 -5.790 7.554 1.00 0.00 H new ATOM 0 HE3 LYS A 246 10.529 -4.753 8.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 10.929 -3.696 6.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 12.380 -3.897 7.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 12.009 -4.932 6.329 1.00 0.00 H new ATOM 2494 N ASN A 247 14.894 -9.864 10.249 1.00 0.00 N ATOM 2495 CA ASN A 247 15.605 -10.963 10.910 1.00 0.00 C ATOM 2496 C ASN A 247 14.749 -11.748 11.901 1.00 0.00 C ATOM 2497 O ASN A 247 14.889 -12.968 11.983 1.00 0.00 O ATOM 2498 CB ASN A 247 16.800 -10.400 11.681 1.00 0.00 C ATOM 2499 CG ASN A 247 17.625 -11.511 12.326 1.00 0.00 C ATOM 2500 OD1 ASN A 247 18.004 -12.489 11.687 1.00 0.00 O ATOM 2501 ND2 ASN A 247 17.928 -11.398 13.609 1.00 0.00 N ATOM 0 H ASN A 247 14.473 -9.207 10.906 1.00 0.00 H new ATOM 0 HA ASN A 247 15.904 -11.646 10.115 1.00 0.00 H new ATOM 0 HB2 ASN A 247 17.431 -9.823 11.005 1.00 0.00 H new ATOM 0 HB3 ASN A 247 16.447 -9.714 12.451 1.00 0.00 H new ATOM 0 HD21 ASN A 247 18.477 -12.124 14.069 1.00 0.00 H new ATOM 0 HD22 ASN A 247 17.612 -10.585 14.138 1.00 0.00 H new ATOM 2508 N GLU A 248 13.893 -11.066 12.671 1.00 0.00 N ATOM 2509 CA GLU A 248 13.024 -11.679 13.674 1.00 0.00 C ATOM 2510 C GLU A 248 11.656 -10.997 13.662 1.00 0.00 C ATOM 2511 O GLU A 248 11.164 -10.507 14.686 1.00 0.00 O ATOM 2512 CB GLU A 248 13.675 -11.613 15.065 1.00 0.00 C ATOM 2513 CG GLU A 248 14.895 -12.516 15.215 1.00 0.00 C ATOM 2514 CD GLU A 248 14.620 -14.015 15.078 1.00 0.00 C ATOM 2515 OE1 GLU A 248 15.601 -14.766 14.858 1.00 0.00 O ATOM 2516 OE2 GLU A 248 13.467 -14.477 15.257 1.00 0.00 O ATOM 0 H GLU A 248 13.785 -10.053 12.611 1.00 0.00 H new ATOM 0 HA GLU A 248 12.881 -12.732 13.430 1.00 0.00 H new ATOM 0 HB2 GLU A 248 13.969 -10.584 15.270 1.00 0.00 H new ATOM 0 HB3 GLU A 248 12.935 -11.889 15.816 1.00 0.00 H new ATOM 0 HG2 GLU A 248 15.633 -12.229 14.466 1.00 0.00 H new ATOM 0 HG3 GLU A 248 15.344 -12.333 16.191 1.00 0.00 H new ATOM 2523 N ASP A 249 11.086 -10.906 12.467 1.00 0.00 N ATOM 2524 CA ASP A 249 9.776 -10.314 12.195 1.00 0.00 C ATOM 2525 C ASP A 249 8.803 -11.436 11.891 1.00 0.00 C ATOM 2526 O ASP A 249 9.241 -12.563 11.559 1.00 0.00 O ATOM 2527 CB ASP A 249 9.833 -9.354 11.001 1.00 0.00 C ATOM 2528 CG ASP A 249 10.310 -7.950 11.366 1.00 0.00 C ATOM 2529 OD1 ASP A 249 9.544 -7.005 11.073 1.00 0.00 O ATOM 2530 OD2 ASP A 249 11.434 -7.802 11.904 1.00 0.00 O ATOM 0 H ASP A 249 11.540 -11.256 11.624 1.00 0.00 H new ATOM 0 HA ASP A 249 9.456 -9.744 13.067 1.00 0.00 H new ATOM 0 HB2 ASP A 249 10.498 -9.769 10.244 1.00 0.00 H new ATOM 0 HB3 ASP A 249 8.842 -9.287 10.552 1.00 0.00 H new TER 2535 ASP A 249