USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 985 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: B 250 ASN : amide:sc= -1.94 K(o=-2.2,f=-5.7!) USER MOD Set 1.2: B 256 LYS NZ :NH3+ -171:sc= -0.296 (180deg=-0.197) USER MOD Set 2.1: A 85 THR OG1 : rot -56:sc= 1.12 USER MOD Set 2.2: A 106 HIS : no HD1:sc= -1.2 K(o=-0.085,f=-0.65) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 TYR OH : rot 30:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0.642 K(o=0.64,f=-0.74) USER MOD Single : A 39 ASN : amide:sc= -3.59! C(o=-3.6!,f=-3.4!) USER MOD Single : A 43 THR OG1 : rot -65:sc= 1.22 USER MOD Single : A 49 THR OG1 : rot 82:sc= 1.19 USER MOD Single : A 52 SER OG : rot 61:sc= 0.408 USER MOD Single : A 54 TYR OH : rot 32:sc= 1.23 USER MOD Single : A 63 SER OG : rot 175:sc= 1.27 USER MOD Single : A 67 ASN : amide:sc= 0.971 K(o=0.97,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 71 SER OG : rot -150:sc= 0.334 USER MOD Single : A 72 GLN : amide:sc= -1.07 K(o=-1.1,f=-5.3!) USER MOD Single : A 76 TYR OH : rot -5:sc= 0.506 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot -28:sc= 0.344 USER MOD Single : A 82 GLN : amide:sc= -1.74 K(o=-1.7,f=-2.4) USER MOD Single : A 84 SER OG : rot 169:sc= -2.42! USER MOD Single : A 91 ASN : amide:sc= 1.54 K(o=1.5,f=-5!) USER MOD Single : A 93 ASN : amide:sc= -1.53! C(o=-1.5!,f=-5.1!) USER MOD Single : A 96 LYS NZ :NH3+ -167:sc= 0.337 (180deg=0.265) USER MOD Single : A 103 LYS NZ :NH3+ 160:sc= 0.238 (180deg=-0.0505) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 166:sc= 1.19 (180deg=0.913) USER MOD Single : B 222 ASN : amide:sc= -0.178 K(o=-0.18,f=-3.6!) USER MOD Single : B 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 230 SER OG : rot 180:sc= 0.099 USER MOD Single : B 236 HIS : no HE2:sc= -0.457 K(o=-0.46,f=-6!) USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 239 ASN : amide:sc= 1.22 K(o=1.2,f=-0.23) USER MOD Single : B 244 LYS NZ :NH3+ -165:sc= 1.18 (180deg=1.15) USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 GLN :FLIP amide:sc= -2.24! C(o=-3.1!,f=-2.2!) USER MOD Single : B 253 ASN : amide:sc= 0.139 X(o=0.14,f=-0.15) USER MOD Single : B 255 LYS NZ :NH3+ 172:sc=-0.00209 (180deg=-0.0765) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 25 3.225 14.953 -0.562 1.00 0.00 N ATOM 2 CA ASN A 25 4.602 15.449 -0.502 1.00 0.00 C ATOM 3 C ASN A 25 5.567 14.291 -0.515 1.00 0.00 C ATOM 4 O ASN A 25 5.602 13.486 0.421 1.00 0.00 O ATOM 5 CB ASN A 25 4.843 16.306 0.748 1.00 0.00 C ATOM 6 CG ASN A 25 4.033 17.579 0.751 1.00 0.00 C ATOM 7 OD1 ASN A 25 2.904 17.600 1.221 1.00 0.00 O ATOM 8 ND2 ASN A 25 4.600 18.645 0.267 1.00 0.00 N ATOM 0 HA ASN A 25 4.766 16.077 -1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.597 15.723 1.635 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.902 16.555 0.813 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.101 19.535 0.272 1.00 0.00 H new ATOM 0 HD22 ASN A 25 5.543 18.591 -0.117 1.00 0.00 H new ATOM 17 N GLU A 26 6.376 14.217 -1.558 1.00 0.00 N ATOM 18 CA GLU A 26 7.354 13.132 -1.732 1.00 0.00 C ATOM 19 C GLU A 26 8.506 13.292 -0.774 1.00 0.00 C ATOM 20 O GLU A 26 9.235 12.354 -0.480 1.00 0.00 O ATOM 21 CB GLU A 26 7.889 13.154 -3.145 1.00 0.00 C ATOM 22 CG GLU A 26 6.841 12.934 -4.187 1.00 0.00 C ATOM 23 CD GLU A 26 7.390 13.018 -5.579 1.00 0.00 C ATOM 24 OE1 GLU A 26 7.953 12.028 -6.078 1.00 0.00 O ATOM 25 OE2 GLU A 26 7.266 14.086 -6.208 1.00 0.00 O ATOM 0 H GLU A 26 6.381 14.902 -2.313 1.00 0.00 H new ATOM 0 HA GLU A 26 6.853 12.185 -1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 26 8.373 14.114 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 26 8.656 12.386 -3.246 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.385 11.955 -4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 26 6.051 13.675 -4.066 1.00 0.00 H new ATOM 32 N TYR A 27 8.637 14.486 -0.278 1.00 0.00 N ATOM 33 CA TYR A 27 9.714 14.857 0.615 1.00 0.00 C ATOM 34 C TYR A 27 9.433 14.432 2.046 1.00 0.00 C ATOM 35 O TYR A 27 10.231 14.675 2.949 1.00 0.00 O ATOM 36 CB TYR A 27 9.989 16.351 0.513 1.00 0.00 C ATOM 37 CG TYR A 27 10.507 16.791 -0.845 1.00 0.00 C ATOM 38 CD1 TYR A 27 9.667 16.866 -1.949 1.00 0.00 C ATOM 39 CD2 TYR A 27 11.832 17.135 -1.017 1.00 0.00 C ATOM 40 CE1 TYR A 27 10.136 17.264 -3.176 1.00 0.00 C ATOM 41 CE2 TYR A 27 12.309 17.535 -2.241 1.00 0.00 C ATOM 42 CZ TYR A 27 11.461 17.597 -3.316 1.00 0.00 C ATOM 43 OH TYR A 27 11.941 18.001 -4.543 1.00 0.00 O ATOM 0 H TYR A 27 7.991 15.249 -0.481 1.00 0.00 H new ATOM 0 HA TYR A 27 10.612 14.323 0.305 1.00 0.00 H new ATOM 0 HB2 TYR A 27 9.071 16.895 0.734 1.00 0.00 H new ATOM 0 HB3 TYR A 27 10.716 16.629 1.276 1.00 0.00 H new ATOM 0 HD1 TYR A 27 8.624 16.606 -1.840 1.00 0.00 H new ATOM 0 HD2 TYR A 27 12.506 17.089 -0.174 1.00 0.00 H new ATOM 0 HE1 TYR A 27 9.469 17.315 -4.024 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.350 17.800 -2.356 1.00 0.00 H new ATOM 0 HH TYR A 27 12.898 18.201 -4.470 1.00 0.00 H new ATOM 53 N LYS A 28 8.313 13.789 2.238 1.00 0.00 N ATOM 54 CA LYS A 28 7.956 13.248 3.522 1.00 0.00 C ATOM 55 C LYS A 28 7.758 11.785 3.377 1.00 0.00 C ATOM 56 O LYS A 28 7.223 11.311 2.377 1.00 0.00 O ATOM 57 CB LYS A 28 6.682 13.886 4.119 1.00 0.00 C ATOM 58 CG LYS A 28 6.801 15.375 4.361 1.00 0.00 C ATOM 59 CD LYS A 28 7.855 15.720 5.411 1.00 0.00 C ATOM 60 CE LYS A 28 7.466 15.227 6.796 1.00 0.00 C ATOM 61 NZ LYS A 28 8.541 15.434 7.780 1.00 0.00 N ATOM 0 H LYS A 28 7.621 13.625 1.507 1.00 0.00 H new ATOM 0 HA LYS A 28 8.768 13.473 4.213 1.00 0.00 H new ATOM 0 HB2 LYS A 28 5.845 13.703 3.445 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.447 13.392 5.062 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.052 15.872 3.424 1.00 0.00 H new ATOM 0 HG3 LYS A 28 5.835 15.765 4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.810 15.279 5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.999 16.800 5.438 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.567 15.748 7.127 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.220 14.166 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.233 15.084 8.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.391 14.916 7.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.759 16.449 7.847 1.00 0.00 H new ATOM 75 N ASP A 29 8.134 11.087 4.378 1.00 0.00 N ATOM 76 CA ASP A 29 8.035 9.621 4.419 1.00 0.00 C ATOM 77 C ASP A 29 6.808 9.255 5.212 1.00 0.00 C ATOM 78 O ASP A 29 6.569 8.118 5.573 1.00 0.00 O ATOM 79 CB ASP A 29 9.302 8.994 5.033 1.00 0.00 C ATOM 80 CG ASP A 29 9.589 9.476 6.442 1.00 0.00 C ATOM 81 OD1 ASP A 29 9.961 10.664 6.618 1.00 0.00 O ATOM 82 OD2 ASP A 29 9.481 8.695 7.391 1.00 0.00 O ATOM 0 H ASP A 29 8.531 11.494 5.224 1.00 0.00 H new ATOM 0 HA ASP A 29 7.951 9.228 3.406 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.194 7.909 5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.157 9.223 4.397 1.00 0.00 H new ATOM 87 N ASN A 30 5.993 10.255 5.365 1.00 0.00 N ATOM 88 CA ASN A 30 4.752 10.232 6.117 1.00 0.00 C ATOM 89 C ASN A 30 3.643 9.586 5.269 1.00 0.00 C ATOM 90 O ASN A 30 2.486 9.514 5.656 1.00 0.00 O ATOM 91 CB ASN A 30 4.398 11.694 6.405 1.00 0.00 C ATOM 92 CG ASN A 30 3.467 11.893 7.558 1.00 0.00 C ATOM 93 OD1 ASN A 30 2.238 11.925 7.413 1.00 0.00 O ATOM 94 ND2 ASN A 30 4.053 12.091 8.693 1.00 0.00 N ATOM 0 H ASN A 30 6.178 11.167 4.948 1.00 0.00 H new ATOM 0 HA ASN A 30 4.853 9.657 7.038 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.318 12.246 6.598 1.00 0.00 H new ATOM 0 HB3 ASN A 30 3.948 12.128 5.512 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.498 12.285 9.526 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.070 12.053 8.755 1.00 0.00 H new ATOM 101 N ALA A 31 4.035 9.088 4.123 1.00 0.00 N ATOM 102 CA ALA A 31 3.125 8.542 3.139 1.00 0.00 C ATOM 103 C ALA A 31 2.940 7.043 3.312 1.00 0.00 C ATOM 104 O ALA A 31 2.392 6.383 2.433 1.00 0.00 O ATOM 105 CB ALA A 31 3.677 8.820 1.757 1.00 0.00 C ATOM 0 H ALA A 31 5.014 9.049 3.839 1.00 0.00 H new ATOM 0 HA ALA A 31 2.153 9.016 3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.000 8.413 1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 31 3.774 9.896 1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.656 8.351 1.655 1.00 0.00 H new ATOM 111 N TYR A 32 3.373 6.516 4.429 1.00 0.00 N ATOM 112 CA TYR A 32 3.305 5.082 4.650 1.00 0.00 C ATOM 113 C TYR A 32 2.021 4.715 5.375 1.00 0.00 C ATOM 114 O TYR A 32 1.542 5.471 6.230 1.00 0.00 O ATOM 115 CB TYR A 32 4.506 4.598 5.488 1.00 0.00 C ATOM 116 CG TYR A 32 5.893 4.878 4.912 1.00 0.00 C ATOM 117 CD1 TYR A 32 6.077 5.335 3.612 1.00 0.00 C ATOM 118 CD2 TYR A 32 7.023 4.676 5.688 1.00 0.00 C ATOM 119 CE1 TYR A 32 7.334 5.584 3.114 1.00 0.00 C ATOM 120 CE2 TYR A 32 8.287 4.920 5.189 1.00 0.00 C ATOM 121 CZ TYR A 32 8.435 5.374 3.908 1.00 0.00 C ATOM 122 OH TYR A 32 9.692 5.628 3.409 1.00 0.00 O ATOM 0 H TYR A 32 3.775 7.049 5.200 1.00 0.00 H new ATOM 0 HA TYR A 32 3.327 4.597 3.674 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.445 5.062 6.472 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.408 3.523 5.636 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.216 5.498 2.981 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.913 4.321 6.702 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.455 5.943 2.103 1.00 0.00 H new ATOM 0 HE2 TYR A 32 9.156 4.753 5.808 1.00 0.00 H new ATOM 0 HH TYR A 32 9.641 6.347 2.745 1.00 0.00 H new ATOM 132 N ILE A 33 1.475 3.561 5.036 1.00 0.00 N ATOM 133 CA ILE A 33 0.305 3.008 5.696 1.00 0.00 C ATOM 134 C ILE A 33 0.431 1.518 5.808 1.00 0.00 C ATOM 135 O ILE A 33 1.282 0.900 5.152 1.00 0.00 O ATOM 136 CB ILE A 33 -1.038 3.306 4.982 1.00 0.00 C ATOM 137 CG1 ILE A 33 -0.964 2.950 3.494 1.00 0.00 C ATOM 138 CG2 ILE A 33 -1.462 4.737 5.200 1.00 0.00 C ATOM 139 CD1 ILE A 33 -2.288 3.017 2.780 1.00 0.00 C ATOM 0 H ILE A 33 1.836 2.973 4.285 1.00 0.00 H new ATOM 0 HA ILE A 33 0.278 3.496 6.670 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.805 2.671 5.425 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.264 3.627 3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.559 1.943 3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.407 4.918 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.586 4.921 6.267 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.700 5.407 4.802 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -2.150 2.751 1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -2.986 2.319 3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -2.687 4.029 2.848 1.00 0.00 H new ATOM 151 N TYR A 34 -0.406 0.963 6.623 1.00 0.00 N ATOM 152 CA TYR A 34 -0.478 -0.431 6.845 1.00 0.00 C ATOM 153 C TYR A 34 -1.822 -0.935 6.386 1.00 0.00 C ATOM 154 O TYR A 34 -2.860 -0.398 6.776 1.00 0.00 O ATOM 155 CB TYR A 34 -0.294 -0.714 8.333 1.00 0.00 C ATOM 156 CG TYR A 34 -0.623 -2.105 8.735 1.00 0.00 C ATOM 157 CD1 TYR A 34 0.199 -3.154 8.404 1.00 0.00 C ATOM 158 CD2 TYR A 34 -1.777 -2.359 9.434 1.00 0.00 C ATOM 159 CE1 TYR A 34 -0.122 -4.438 8.761 1.00 0.00 C ATOM 160 CE2 TYR A 34 -2.117 -3.635 9.805 1.00 0.00 C ATOM 161 CZ TYR A 34 -1.282 -4.677 9.463 1.00 0.00 C ATOM 162 OH TYR A 34 -1.607 -5.961 9.818 1.00 0.00 O ATOM 0 H TYR A 34 -1.082 1.496 7.170 1.00 0.00 H new ATOM 0 HA TYR A 34 0.307 -0.939 6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 34 0.740 -0.504 8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -0.919 -0.026 8.902 1.00 0.00 H new ATOM 0 HD1 TYR A 34 1.110 -2.965 7.855 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -2.429 -1.539 9.697 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.530 -5.256 8.494 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.026 -3.821 10.357 1.00 0.00 H new ATOM 0 HH TYR A 34 -2.455 -5.960 10.309 1.00 0.00 H new ATOM 172 N ILE A 35 -1.807 -1.916 5.549 1.00 0.00 N ATOM 173 CA ILE A 35 -3.013 -2.545 5.109 1.00 0.00 C ATOM 174 C ILE A 35 -3.026 -3.940 5.713 1.00 0.00 C ATOM 175 O ILE A 35 -2.056 -4.681 5.585 1.00 0.00 O ATOM 176 CB ILE A 35 -3.035 -2.666 3.573 1.00 0.00 C ATOM 177 CG1 ILE A 35 -2.663 -1.336 2.936 1.00 0.00 C ATOM 178 CG2 ILE A 35 -4.447 -3.043 3.130 1.00 0.00 C ATOM 179 CD1 ILE A 35 -2.024 -1.468 1.575 1.00 0.00 C ATOM 0 H ILE A 35 -0.956 -2.309 5.147 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.879 -1.958 5.417 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.318 -3.426 3.263 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.560 -0.723 2.848 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.979 -0.806 3.598 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.476 -3.132 2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.727 -3.996 3.580 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.147 -2.271 3.450 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -1.788 -0.477 1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.108 -2.053 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.714 -1.969 0.896 1.00 0.00 H new ATOM 191 N GLY A 36 -4.080 -4.280 6.357 1.00 0.00 N ATOM 192 CA GLY A 36 -4.199 -5.549 6.995 1.00 0.00 C ATOM 193 C GLY A 36 -5.457 -6.253 6.580 1.00 0.00 C ATOM 194 O GLY A 36 -6.363 -5.622 6.023 1.00 0.00 O ATOM 0 H GLY A 36 -4.899 -3.681 6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.336 -6.166 6.746 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.194 -5.416 8.077 1.00 0.00 H new ATOM 198 N ASN A 37 -5.516 -7.541 6.877 1.00 0.00 N ATOM 199 CA ASN A 37 -6.622 -8.440 6.499 1.00 0.00 C ATOM 200 C ASN A 37 -6.680 -8.620 4.996 1.00 0.00 C ATOM 201 O ASN A 37 -7.750 -8.654 4.394 1.00 0.00 O ATOM 202 CB ASN A 37 -7.998 -7.997 7.036 1.00 0.00 C ATOM 203 CG ASN A 37 -8.124 -8.035 8.545 1.00 0.00 C ATOM 204 OD1 ASN A 37 -7.451 -8.820 9.234 1.00 0.00 O ATOM 205 ND2 ASN A 37 -9.022 -7.241 9.069 1.00 0.00 N ATOM 0 H ASN A 37 -4.781 -8.014 7.402 1.00 0.00 H new ATOM 0 HA ASN A 37 -6.400 -9.395 6.975 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.199 -6.982 6.693 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.766 -8.638 6.603 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.189 -7.253 10.075 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.555 -6.610 8.471 1.00 0.00 H new ATOM 212 N LEU A 38 -5.522 -8.766 4.395 1.00 0.00 N ATOM 213 CA LEU A 38 -5.429 -9.004 2.963 1.00 0.00 C ATOM 214 C LEU A 38 -5.954 -10.356 2.597 1.00 0.00 C ATOM 215 O LEU A 38 -5.853 -11.313 3.365 1.00 0.00 O ATOM 216 CB LEU A 38 -4.004 -8.829 2.409 1.00 0.00 C ATOM 217 CG LEU A 38 -3.636 -7.444 1.885 1.00 0.00 C ATOM 218 CD1 LEU A 38 -4.493 -7.093 0.690 1.00 0.00 C ATOM 219 CD2 LEU A 38 -3.793 -6.402 2.950 1.00 0.00 C ATOM 0 H LEU A 38 -4.623 -8.725 4.874 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.053 -8.240 2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.298 -9.093 3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.863 -9.547 1.601 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.589 -7.467 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.221 -6.103 0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.334 -7.827 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.543 -7.096 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.523 -5.426 2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.829 -6.381 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.141 -6.640 3.791 1.00 0.00 H new ATOM 231 N ASN A 39 -6.533 -10.427 1.445 1.00 0.00 N ATOM 232 CA ASN A 39 -7.069 -11.649 0.933 1.00 0.00 C ATOM 233 C ASN A 39 -5.993 -12.339 0.161 1.00 0.00 C ATOM 234 O ASN A 39 -5.151 -11.677 -0.444 1.00 0.00 O ATOM 235 CB ASN A 39 -8.292 -11.354 0.065 1.00 0.00 C ATOM 236 CG ASN A 39 -9.110 -12.585 -0.230 1.00 0.00 C ATOM 237 OD1 ASN A 39 -9.069 -13.555 0.510 1.00 0.00 O ATOM 238 ND2 ASN A 39 -9.886 -12.539 -1.258 1.00 0.00 N ATOM 0 H ASN A 39 -6.650 -9.628 0.822 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.398 -12.301 1.742 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -8.920 -10.618 0.568 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.966 -10.906 -0.874 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -10.492 -13.330 -1.475 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -9.894 -11.712 -1.854 1.00 0.00 H new ATOM 245 N ARG A 40 -6.016 -13.657 0.171 1.00 0.00 N ATOM 246 CA ARG A 40 -4.972 -14.476 -0.456 1.00 0.00 C ATOM 247 C ARG A 40 -4.826 -14.193 -1.954 1.00 0.00 C ATOM 248 O ARG A 40 -3.783 -14.444 -2.543 1.00 0.00 O ATOM 249 CB ARG A 40 -5.217 -15.988 -0.162 1.00 0.00 C ATOM 250 CG ARG A 40 -6.478 -16.615 -0.782 1.00 0.00 C ATOM 251 CD ARG A 40 -6.262 -16.933 -2.247 1.00 0.00 C ATOM 252 NE ARG A 40 -7.437 -17.472 -2.914 1.00 0.00 N ATOM 253 CZ ARG A 40 -7.391 -18.251 -4.000 1.00 0.00 C ATOM 254 NH1 ARG A 40 -6.238 -18.799 -4.383 1.00 0.00 N ATOM 255 NH2 ARG A 40 -8.504 -18.522 -4.664 1.00 0.00 N ATOM 0 H ARG A 40 -6.757 -14.201 0.613 1.00 0.00 H new ATOM 0 HA ARG A 40 -4.018 -14.196 -0.009 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -4.350 -16.548 -0.513 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.266 -16.121 0.919 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.738 -17.526 -0.243 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.319 -15.930 -0.675 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.948 -16.026 -2.763 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.445 -17.649 -2.336 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.353 -17.241 -2.529 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.388 -18.625 -3.847 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -6.206 -19.393 -5.212 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.394 -18.137 -4.347 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.472 -19.116 -5.493 1.00 0.00 H new ATOM 269 N GLU A 41 -5.872 -13.648 -2.546 1.00 0.00 N ATOM 270 CA GLU A 41 -5.890 -13.412 -3.983 1.00 0.00 C ATOM 271 C GLU A 41 -5.572 -11.955 -4.312 1.00 0.00 C ATOM 272 O GLU A 41 -5.523 -11.568 -5.477 1.00 0.00 O ATOM 273 CB GLU A 41 -7.242 -13.819 -4.574 1.00 0.00 C ATOM 274 CG GLU A 41 -8.411 -13.037 -4.015 1.00 0.00 C ATOM 275 CD GLU A 41 -9.734 -13.500 -4.552 1.00 0.00 C ATOM 276 OE1 GLU A 41 -10.099 -13.122 -5.677 1.00 0.00 O ATOM 277 OE2 GLU A 41 -10.443 -14.255 -3.858 1.00 0.00 O ATOM 0 H GLU A 41 -6.720 -13.360 -2.058 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.113 -14.029 -4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.211 -13.685 -5.655 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.405 -14.881 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.415 -13.126 -2.929 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.280 -11.980 -4.248 1.00 0.00 H new ATOM 284 N LEU A 42 -5.358 -11.154 -3.290 1.00 0.00 N ATOM 285 CA LEU A 42 -5.030 -9.769 -3.498 1.00 0.00 C ATOM 286 C LEU A 42 -3.544 -9.599 -3.659 1.00 0.00 C ATOM 287 O LEU A 42 -2.763 -9.932 -2.771 1.00 0.00 O ATOM 288 CB LEU A 42 -5.586 -8.876 -2.384 1.00 0.00 C ATOM 289 CG LEU A 42 -7.109 -8.704 -2.367 1.00 0.00 C ATOM 290 CD1 LEU A 42 -7.549 -7.890 -1.160 1.00 0.00 C ATOM 291 CD2 LEU A 42 -7.579 -8.029 -3.645 1.00 0.00 C ATOM 0 H LEU A 42 -5.406 -11.441 -2.312 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.510 -9.446 -4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.275 -9.288 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.129 -7.890 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.560 -9.694 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.634 -7.782 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -7.244 -8.400 -0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.085 -6.904 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.663 -7.914 -3.618 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.112 -7.048 -3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.300 -8.640 -4.503 1.00 0.00 H new ATOM 303 N THR A 43 -3.174 -9.116 -4.798 1.00 0.00 N ATOM 304 CA THR A 43 -1.805 -8.899 -5.154 1.00 0.00 C ATOM 305 C THR A 43 -1.512 -7.411 -5.093 1.00 0.00 C ATOM 306 O THR A 43 -2.438 -6.600 -4.870 1.00 0.00 O ATOM 307 CB THR A 43 -1.517 -9.427 -6.584 1.00 0.00 C ATOM 308 OG1 THR A 43 -2.374 -8.771 -7.546 1.00 0.00 O ATOM 309 CG2 THR A 43 -1.729 -10.931 -6.658 1.00 0.00 C ATOM 0 H THR A 43 -3.833 -8.853 -5.531 1.00 0.00 H new ATOM 0 HA THR A 43 -1.166 -9.439 -4.455 1.00 0.00 H new ATOM 0 HB THR A 43 -0.476 -9.206 -6.820 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.307 -9.019 -7.376 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.521 -11.278 -7.670 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.057 -11.428 -5.959 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.761 -11.166 -6.399 1.00 0.00 H new ATOM 317 N GLU A 44 -0.248 -7.039 -5.278 1.00 0.00 N ATOM 318 CA GLU A 44 0.153 -5.632 -5.294 1.00 0.00 C ATOM 319 C GLU A 44 -0.639 -4.879 -6.350 1.00 0.00 C ATOM 320 O GLU A 44 -1.057 -3.758 -6.131 1.00 0.00 O ATOM 321 CB GLU A 44 1.643 -5.499 -5.589 1.00 0.00 C ATOM 322 CG GLU A 44 2.520 -6.213 -4.597 1.00 0.00 C ATOM 323 CD GLU A 44 3.987 -6.058 -4.860 1.00 0.00 C ATOM 324 OE1 GLU A 44 4.412 -6.119 -6.045 1.00 0.00 O ATOM 325 OE2 GLU A 44 4.753 -5.938 -3.896 1.00 0.00 O ATOM 0 H GLU A 44 0.520 -7.695 -5.420 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.051 -5.207 -4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.844 -5.890 -6.586 1.00 0.00 H new ATOM 0 HB3 GLU A 44 1.909 -4.442 -5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.299 -5.840 -3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.270 -7.274 -4.604 1.00 0.00 H new ATOM 332 N GLY A 45 -0.879 -5.544 -7.473 1.00 0.00 N ATOM 333 CA GLY A 45 -1.627 -4.969 -8.567 1.00 0.00 C ATOM 334 C GLY A 45 -3.052 -4.609 -8.190 1.00 0.00 C ATOM 335 O GLY A 45 -3.575 -3.573 -8.626 1.00 0.00 O ATOM 0 H GLY A 45 -0.558 -6.497 -7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.114 -4.074 -8.919 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.645 -5.675 -9.398 1.00 0.00 H new ATOM 339 N ASP A 46 -3.677 -5.440 -7.363 1.00 0.00 N ATOM 340 CA ASP A 46 -5.046 -5.191 -6.916 1.00 0.00 C ATOM 341 C ASP A 46 -5.053 -3.982 -6.049 1.00 0.00 C ATOM 342 O ASP A 46 -5.837 -3.050 -6.257 1.00 0.00 O ATOM 343 CB ASP A 46 -5.603 -6.363 -6.110 1.00 0.00 C ATOM 344 CG ASP A 46 -5.733 -7.626 -6.893 1.00 0.00 C ATOM 345 OD1 ASP A 46 -6.748 -7.816 -7.574 1.00 0.00 O ATOM 346 OD2 ASP A 46 -4.832 -8.470 -6.833 1.00 0.00 O ATOM 0 H ASP A 46 -3.259 -6.292 -6.988 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.669 -5.054 -7.800 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -4.954 -6.543 -5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.582 -6.088 -5.716 1.00 0.00 H new ATOM 351 N ILE A 47 -4.136 -3.982 -5.101 1.00 0.00 N ATOM 352 CA ILE A 47 -3.972 -2.895 -4.175 1.00 0.00 C ATOM 353 C ILE A 47 -3.670 -1.602 -4.916 1.00 0.00 C ATOM 354 O ILE A 47 -4.311 -0.606 -4.682 1.00 0.00 O ATOM 355 CB ILE A 47 -2.868 -3.202 -3.130 1.00 0.00 C ATOM 356 CG1 ILE A 47 -3.308 -4.342 -2.208 1.00 0.00 C ATOM 357 CG2 ILE A 47 -2.493 -1.970 -2.328 1.00 0.00 C ATOM 358 CD1 ILE A 47 -2.318 -4.651 -1.115 1.00 0.00 C ATOM 0 H ILE A 47 -3.480 -4.749 -4.956 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.911 -2.773 -3.635 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.976 -3.517 -3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.266 -4.084 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.469 -5.240 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.717 -2.227 -1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.121 -1.197 -3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.371 -1.599 -1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.697 -5.469 -0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.365 -4.941 -1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.175 -3.767 -0.493 1.00 0.00 H new ATOM 370 N LEU A 48 -2.769 -1.663 -5.872 1.00 0.00 N ATOM 371 CA LEU A 48 -2.369 -0.492 -6.638 1.00 0.00 C ATOM 372 C LEU A 48 -3.532 0.107 -7.350 1.00 0.00 C ATOM 373 O LEU A 48 -3.704 1.305 -7.320 1.00 0.00 O ATOM 374 CB LEU A 48 -1.293 -0.835 -7.654 1.00 0.00 C ATOM 375 CG LEU A 48 0.114 -1.003 -7.123 1.00 0.00 C ATOM 376 CD1 LEU A 48 1.007 -1.566 -8.211 1.00 0.00 C ATOM 377 CD2 LEU A 48 0.663 0.335 -6.638 1.00 0.00 C ATOM 0 H LEU A 48 -2.291 -2.522 -6.144 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.970 0.230 -5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.580 -1.759 -8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.279 -0.052 -8.413 1.00 0.00 H new ATOM 0 HG LEU A 48 0.093 -1.695 -6.281 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.019 -1.686 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.624 -2.535 -8.531 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.021 -0.883 -9.060 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.676 0.197 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.679 1.044 -7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.027 0.722 -5.842 1.00 0.00 H new ATOM 389 N THR A 49 -4.347 -0.726 -7.947 1.00 0.00 N ATOM 390 CA THR A 49 -5.484 -0.253 -8.688 1.00 0.00 C ATOM 391 C THR A 49 -6.476 0.477 -7.773 1.00 0.00 C ATOM 392 O THR A 49 -6.906 1.595 -8.069 1.00 0.00 O ATOM 393 CB THR A 49 -6.200 -1.422 -9.363 1.00 0.00 C ATOM 394 OG1 THR A 49 -5.275 -2.140 -10.215 1.00 0.00 O ATOM 395 CG2 THR A 49 -7.353 -0.892 -10.178 1.00 0.00 C ATOM 0 H THR A 49 -4.241 -1.740 -7.933 1.00 0.00 H new ATOM 0 HA THR A 49 -5.119 0.444 -9.443 1.00 0.00 H new ATOM 0 HB THR A 49 -6.579 -2.107 -8.605 1.00 0.00 H new ATOM 0 HG1 THR A 49 -4.751 -2.767 -9.674 1.00 0.00 H new ATOM 0 HG21 THR A 49 -7.868 -1.722 -10.662 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.048 -0.365 -9.525 1.00 0.00 H new ATOM 0 HG23 THR A 49 -6.977 -0.206 -10.937 1.00 0.00 H new ATOM 403 N VAL A 50 -6.762 -0.135 -6.647 1.00 0.00 N ATOM 404 CA VAL A 50 -7.697 0.404 -5.685 1.00 0.00 C ATOM 405 C VAL A 50 -7.144 1.678 -5.050 1.00 0.00 C ATOM 406 O VAL A 50 -7.808 2.711 -4.999 1.00 0.00 O ATOM 407 CB VAL A 50 -8.029 -0.659 -4.604 1.00 0.00 C ATOM 408 CG1 VAL A 50 -8.917 -0.095 -3.532 1.00 0.00 C ATOM 409 CG2 VAL A 50 -8.682 -1.872 -5.239 1.00 0.00 C ATOM 0 H VAL A 50 -6.350 -1.026 -6.371 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.620 0.663 -6.204 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.091 -0.962 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.129 -0.867 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.416 0.744 -3.048 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.851 0.248 -3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.909 -2.608 -4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.604 -1.571 -5.735 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.003 -2.310 -5.970 1.00 0.00 H new ATOM 419 N PHE A 51 -5.903 1.603 -4.644 1.00 0.00 N ATOM 420 CA PHE A 51 -5.224 2.669 -3.988 1.00 0.00 C ATOM 421 C PHE A 51 -4.963 3.848 -4.910 1.00 0.00 C ATOM 422 O PHE A 51 -4.794 4.966 -4.451 1.00 0.00 O ATOM 423 CB PHE A 51 -3.966 2.146 -3.294 1.00 0.00 C ATOM 424 CG PHE A 51 -4.257 1.357 -2.005 1.00 0.00 C ATOM 425 CD1 PHE A 51 -5.158 0.300 -1.988 1.00 0.00 C ATOM 426 CD2 PHE A 51 -3.626 1.683 -0.824 1.00 0.00 C ATOM 427 CE1 PHE A 51 -5.415 -0.402 -0.832 1.00 0.00 C ATOM 428 CE2 PHE A 51 -3.876 0.988 0.326 1.00 0.00 C ATOM 429 CZ PHE A 51 -4.769 -0.054 0.332 1.00 0.00 C ATOM 0 H PHE A 51 -5.328 0.770 -4.769 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.878 3.067 -3.212 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -3.419 1.506 -3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.316 2.988 -3.056 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.667 0.023 -2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.922 2.502 -0.807 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.119 -1.221 -0.839 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.366 1.261 1.238 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.964 -0.598 1.245 1.00 0.00 H new ATOM 439 N SER A 52 -4.999 3.600 -6.209 1.00 0.00 N ATOM 440 CA SER A 52 -4.848 4.651 -7.189 1.00 0.00 C ATOM 441 C SER A 52 -6.070 5.565 -7.239 1.00 0.00 C ATOM 442 O SER A 52 -5.963 6.705 -7.668 1.00 0.00 O ATOM 443 CB SER A 52 -4.542 4.091 -8.566 1.00 0.00 C ATOM 444 OG SER A 52 -3.258 3.503 -8.617 1.00 0.00 O ATOM 0 H SER A 52 -5.133 2.670 -6.607 1.00 0.00 H new ATOM 0 HA SER A 52 -3.997 5.253 -6.872 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.294 3.348 -8.832 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.607 4.889 -9.306 1.00 0.00 H new ATOM 0 HG SER A 52 -3.211 2.765 -7.974 1.00 0.00 H new ATOM 450 N GLU A 53 -7.229 5.088 -6.792 1.00 0.00 N ATOM 451 CA GLU A 53 -8.392 5.968 -6.752 1.00 0.00 C ATOM 452 C GLU A 53 -8.243 6.989 -5.598 1.00 0.00 C ATOM 453 O GLU A 53 -8.848 8.061 -5.613 1.00 0.00 O ATOM 454 CB GLU A 53 -9.734 5.186 -6.662 1.00 0.00 C ATOM 455 CG GLU A 53 -10.965 6.103 -6.723 1.00 0.00 C ATOM 456 CD GLU A 53 -12.305 5.394 -6.705 1.00 0.00 C ATOM 457 OE1 GLU A 53 -12.637 4.751 -5.702 1.00 0.00 O ATOM 458 OE2 GLU A 53 -13.101 5.575 -7.659 1.00 0.00 O ATOM 0 H GLU A 53 -7.386 4.135 -6.464 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.430 6.511 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.784 4.465 -7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.756 4.618 -5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -10.926 6.792 -5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.904 6.705 -7.629 1.00 0.00 H new ATOM 465 N TYR A 54 -7.395 6.667 -4.623 1.00 0.00 N ATOM 466 CA TYR A 54 -7.181 7.538 -3.474 1.00 0.00 C ATOM 467 C TYR A 54 -6.013 8.479 -3.689 1.00 0.00 C ATOM 468 O TYR A 54 -5.803 9.422 -2.924 1.00 0.00 O ATOM 469 CB TYR A 54 -6.986 6.711 -2.227 1.00 0.00 C ATOM 470 CG TYR A 54 -8.150 5.796 -1.993 1.00 0.00 C ATOM 471 CD1 TYR A 54 -9.399 6.292 -1.673 1.00 0.00 C ATOM 472 CD2 TYR A 54 -8.003 4.444 -2.112 1.00 0.00 C ATOM 473 CE1 TYR A 54 -10.458 5.444 -1.479 1.00 0.00 C ATOM 474 CE2 TYR A 54 -9.048 3.588 -1.922 1.00 0.00 C ATOM 475 CZ TYR A 54 -10.274 4.089 -1.606 1.00 0.00 C ATOM 476 OH TYR A 54 -11.318 3.236 -1.402 1.00 0.00 O ATOM 0 H TYR A 54 -6.845 5.808 -4.608 1.00 0.00 H new ATOM 0 HA TYR A 54 -8.070 8.157 -3.352 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -6.072 6.124 -2.316 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -6.860 7.369 -1.367 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -9.542 7.358 -1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -7.033 4.041 -2.363 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.431 5.839 -1.228 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -8.904 2.522 -2.021 1.00 0.00 H new ATOM 0 HH TYR A 54 -12.153 3.668 -1.680 1.00 0.00 H new ATOM 486 N GLY A 55 -5.259 8.230 -4.723 1.00 0.00 N ATOM 487 CA GLY A 55 -4.144 9.060 -5.034 1.00 0.00 C ATOM 488 C GLY A 55 -3.147 8.325 -5.856 1.00 0.00 C ATOM 489 O GLY A 55 -3.459 7.280 -6.407 1.00 0.00 O ATOM 0 H GLY A 55 -5.403 7.451 -5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.483 9.945 -5.572 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.676 9.407 -4.113 1.00 0.00 H new ATOM 493 N VAL A 56 -1.961 8.848 -5.936 1.00 0.00 N ATOM 494 CA VAL A 56 -0.915 8.234 -6.716 1.00 0.00 C ATOM 495 C VAL A 56 -0.029 7.376 -5.820 1.00 0.00 C ATOM 496 O VAL A 56 0.690 7.909 -4.954 1.00 0.00 O ATOM 497 CB VAL A 56 -0.047 9.298 -7.449 1.00 0.00 C ATOM 498 CG1 VAL A 56 1.073 8.645 -8.256 1.00 0.00 C ATOM 499 CG2 VAL A 56 -0.912 10.152 -8.357 1.00 0.00 C ATOM 0 H VAL A 56 -1.686 9.710 -5.466 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.389 7.607 -7.471 1.00 0.00 H new ATOM 0 HB VAL A 56 0.410 9.933 -6.690 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.659 9.417 -8.755 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.718 8.074 -7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.642 7.977 -9.002 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.290 10.891 -8.862 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.397 9.518 -9.099 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.671 10.661 -7.763 1.00 0.00 H new ATOM 509 N PRO A 57 -0.103 6.049 -5.963 1.00 0.00 N ATOM 510 CA PRO A 57 0.746 5.142 -5.228 1.00 0.00 C ATOM 511 C PRO A 57 2.118 5.089 -5.889 1.00 0.00 C ATOM 512 O PRO A 57 2.220 5.054 -7.113 1.00 0.00 O ATOM 513 CB PRO A 57 0.022 3.801 -5.374 1.00 0.00 C ATOM 514 CG PRO A 57 -0.668 3.882 -6.683 1.00 0.00 C ATOM 515 CD PRO A 57 -1.025 5.326 -6.873 1.00 0.00 C ATOM 0 HA PRO A 57 0.907 5.425 -4.188 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.724 2.968 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.688 3.645 -4.562 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -0.022 3.531 -7.487 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -1.559 3.255 -6.694 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.889 5.637 -7.909 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.068 5.516 -6.618 1.00 0.00 H new ATOM 523 N VAL A 58 3.160 5.114 -5.114 1.00 0.00 N ATOM 524 CA VAL A 58 4.484 5.089 -5.707 1.00 0.00 C ATOM 525 C VAL A 58 5.197 3.778 -5.431 1.00 0.00 C ATOM 526 O VAL A 58 6.064 3.365 -6.190 1.00 0.00 O ATOM 527 CB VAL A 58 5.367 6.304 -5.295 1.00 0.00 C ATOM 528 CG1 VAL A 58 4.761 7.606 -5.776 1.00 0.00 C ATOM 529 CG2 VAL A 58 5.571 6.359 -3.807 1.00 0.00 C ATOM 0 H VAL A 58 3.134 5.151 -4.095 1.00 0.00 H new ATOM 0 HA VAL A 58 4.328 5.173 -6.782 1.00 0.00 H new ATOM 0 HB VAL A 58 6.338 6.168 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.398 8.437 -5.474 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.677 7.589 -6.863 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.771 7.730 -5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 58 6.192 7.219 -3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.605 6.451 -3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.064 5.446 -3.473 1.00 0.00 H new ATOM 539 N ASP A 59 4.809 3.105 -4.376 1.00 0.00 N ATOM 540 CA ASP A 59 5.434 1.845 -4.017 1.00 0.00 C ATOM 541 C ASP A 59 4.458 1.035 -3.213 1.00 0.00 C ATOM 542 O ASP A 59 3.674 1.605 -2.428 1.00 0.00 O ATOM 543 CB ASP A 59 6.710 2.087 -3.202 1.00 0.00 C ATOM 544 CG ASP A 59 7.498 0.826 -2.940 1.00 0.00 C ATOM 545 OD1 ASP A 59 8.180 0.327 -3.857 1.00 0.00 O ATOM 546 OD2 ASP A 59 7.483 0.332 -1.807 1.00 0.00 O ATOM 0 H ASP A 59 4.064 3.404 -3.747 1.00 0.00 H new ATOM 0 HA ASP A 59 5.709 1.307 -4.924 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.342 2.799 -3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.443 2.545 -2.250 1.00 0.00 H new ATOM 551 N VAL A 60 4.455 -0.251 -3.430 1.00 0.00 N ATOM 552 CA VAL A 60 3.583 -1.149 -2.724 1.00 0.00 C ATOM 553 C VAL A 60 4.317 -2.466 -2.460 1.00 0.00 C ATOM 554 O VAL A 60 5.093 -2.932 -3.296 1.00 0.00 O ATOM 555 CB VAL A 60 2.281 -1.417 -3.535 1.00 0.00 C ATOM 556 CG1 VAL A 60 2.584 -2.110 -4.849 1.00 0.00 C ATOM 557 CG2 VAL A 60 1.263 -2.204 -2.720 1.00 0.00 C ATOM 0 H VAL A 60 5.063 -0.710 -4.108 1.00 0.00 H new ATOM 0 HA VAL A 60 3.301 -0.689 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 60 1.837 -0.448 -3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.655 -2.283 -5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.243 -1.481 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.073 -3.064 -4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.368 -2.371 -3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.691 -3.164 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 60 1.000 -1.641 -1.825 1.00 0.00 H new ATOM 567 N ILE A 61 4.169 -2.983 -1.276 1.00 0.00 N ATOM 568 CA ILE A 61 4.716 -4.267 -0.925 1.00 0.00 C ATOM 569 C ILE A 61 3.610 -5.185 -0.469 1.00 0.00 C ATOM 570 O ILE A 61 2.883 -4.859 0.478 1.00 0.00 O ATOM 571 CB ILE A 61 5.763 -4.150 0.198 1.00 0.00 C ATOM 572 CG1 ILE A 61 6.910 -3.271 -0.257 1.00 0.00 C ATOM 573 CG2 ILE A 61 6.287 -5.532 0.598 1.00 0.00 C ATOM 574 CD1 ILE A 61 7.875 -2.947 0.843 1.00 0.00 C ATOM 0 H ILE A 61 3.662 -2.525 -0.519 1.00 0.00 H new ATOM 0 HA ILE A 61 5.204 -4.672 -1.812 1.00 0.00 H new ATOM 0 HB ILE A 61 5.288 -3.699 1.069 1.00 0.00 H new ATOM 0 HG12 ILE A 61 7.444 -3.771 -1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 61 6.509 -2.343 -0.665 1.00 0.00 H new ATOM 0 HG21 ILE A 61 7.025 -5.425 1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.459 -6.147 0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.750 -6.010 -0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 61 8.673 -2.315 0.453 1.00 0.00 H new ATOM 0 HD12 ILE A 61 7.353 -2.420 1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 61 8.302 -3.870 1.236 1.00 0.00 H new ATOM 586 N LEU A 62 3.449 -6.290 -1.132 1.00 0.00 N ATOM 587 CA LEU A 62 2.525 -7.286 -0.661 1.00 0.00 C ATOM 588 C LEU A 62 3.338 -8.275 0.126 1.00 0.00 C ATOM 589 O LEU A 62 4.225 -8.923 -0.429 1.00 0.00 O ATOM 590 CB LEU A 62 1.855 -8.042 -1.819 1.00 0.00 C ATOM 591 CG LEU A 62 0.434 -8.597 -1.584 1.00 0.00 C ATOM 592 CD1 LEU A 62 0.297 -9.403 -0.305 1.00 0.00 C ATOM 593 CD2 LEU A 62 -0.560 -7.486 -1.620 1.00 0.00 C ATOM 0 H LEU A 62 3.939 -6.527 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 62 1.740 -6.806 -0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.816 -7.373 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.500 -8.877 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 62 0.234 -9.296 -2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.728 -9.760 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.976 -10.255 -0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.544 -8.774 0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.560 -7.887 -1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.325 -6.762 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.523 -6.996 -2.593 1.00 0.00 H new ATOM 605 N SER A 63 3.073 -8.391 1.385 1.00 0.00 N ATOM 606 CA SER A 63 3.749 -9.364 2.166 1.00 0.00 C ATOM 607 C SER A 63 3.119 -10.711 1.857 1.00 0.00 C ATOM 608 O SER A 63 1.925 -10.926 2.111 1.00 0.00 O ATOM 609 CB SER A 63 3.596 -8.997 3.621 1.00 0.00 C ATOM 610 OG SER A 63 4.109 -7.684 3.844 1.00 0.00 O ATOM 0 H SER A 63 2.393 -7.823 1.891 1.00 0.00 H new ATOM 0 HA SER A 63 4.814 -9.409 1.940 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.545 -9.041 3.908 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.127 -9.716 4.245 1.00 0.00 H new ATOM 0 HG SER A 63 3.938 -7.419 4.772 1.00 0.00 H new ATOM 616 N ARG A 64 3.890 -11.603 1.294 1.00 0.00 N ATOM 617 CA ARG A 64 3.371 -12.877 0.880 1.00 0.00 C ATOM 618 C ARG A 64 4.038 -13.985 1.643 1.00 0.00 C ATOM 619 O ARG A 64 5.272 -14.029 1.750 1.00 0.00 O ATOM 620 CB ARG A 64 3.522 -13.076 -0.642 1.00 0.00 C ATOM 621 CG ARG A 64 2.786 -12.027 -1.480 1.00 0.00 C ATOM 622 CD ARG A 64 3.011 -12.195 -2.986 1.00 0.00 C ATOM 623 NE ARG A 64 2.503 -13.478 -3.514 1.00 0.00 N ATOM 624 CZ ARG A 64 1.927 -13.651 -4.724 1.00 0.00 C ATOM 625 NH1 ARG A 64 1.697 -12.610 -5.523 1.00 0.00 N ATOM 626 NH2 ARG A 64 1.566 -14.861 -5.111 1.00 0.00 N ATOM 0 H ARG A 64 4.884 -11.469 1.111 1.00 0.00 H new ATOM 0 HA ARG A 64 2.305 -12.900 1.105 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.581 -13.054 -0.898 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.150 -14.066 -0.908 1.00 0.00 H new ATOM 0 HG2 ARG A 64 1.718 -12.086 -1.269 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.116 -11.033 -1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 64 2.523 -11.375 -3.513 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.078 -12.120 -3.197 1.00 0.00 H new ATOM 0 HE ARG A 64 2.595 -14.300 -2.917 1.00 0.00 H new ATOM 0 HH11 ARG A 64 1.956 -11.670 -5.223 1.00 0.00 H new ATOM 0 HH12 ARG A 64 1.262 -12.753 -6.434 1.00 0.00 H new ATOM 0 HH21 ARG A 64 1.722 -15.661 -4.497 1.00 0.00 H new ATOM 0 HH22 ARG A 64 1.131 -14.996 -6.024 1.00 0.00 H new ATOM 640 N ASP A 65 3.227 -14.840 2.223 1.00 0.00 N ATOM 641 CA ASP A 65 3.709 -15.983 2.958 1.00 0.00 C ATOM 642 C ASP A 65 4.355 -16.956 2.034 1.00 0.00 C ATOM 643 O ASP A 65 3.777 -17.339 1.037 1.00 0.00 O ATOM 644 CB ASP A 65 2.579 -16.650 3.731 1.00 0.00 C ATOM 645 CG ASP A 65 2.986 -17.977 4.297 1.00 0.00 C ATOM 646 OD1 ASP A 65 3.846 -18.031 5.195 1.00 0.00 O ATOM 647 OD2 ASP A 65 2.458 -18.993 3.844 1.00 0.00 O ATOM 0 H ASP A 65 2.210 -14.760 2.197 1.00 0.00 H new ATOM 0 HA ASP A 65 4.451 -15.638 3.678 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.259 -15.994 4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.721 -16.786 3.072 1.00 0.00 H new ATOM 652 N GLU A 66 5.553 -17.321 2.365 1.00 0.00 N ATOM 653 CA GLU A 66 6.364 -18.234 1.587 1.00 0.00 C ATOM 654 C GLU A 66 5.718 -19.624 1.444 1.00 0.00 C ATOM 655 O GLU A 66 5.892 -20.293 0.430 1.00 0.00 O ATOM 656 CB GLU A 66 7.723 -18.357 2.262 1.00 0.00 C ATOM 657 CG GLU A 66 7.628 -18.836 3.703 1.00 0.00 C ATOM 658 CD GLU A 66 8.933 -18.819 4.412 1.00 0.00 C ATOM 659 OE1 GLU A 66 9.703 -19.781 4.278 1.00 0.00 O ATOM 660 OE2 GLU A 66 9.215 -17.840 5.129 1.00 0.00 O ATOM 0 H GLU A 66 6.018 -16.987 3.209 1.00 0.00 H new ATOM 0 HA GLU A 66 6.463 -17.833 0.578 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.343 -19.050 1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.223 -17.389 2.239 1.00 0.00 H new ATOM 0 HG2 GLU A 66 6.920 -18.206 4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.228 -19.850 3.717 1.00 0.00 H new ATOM 667 N ASN A 67 4.941 -20.021 2.428 1.00 0.00 N ATOM 668 CA ASN A 67 4.401 -21.380 2.469 1.00 0.00 C ATOM 669 C ASN A 67 3.208 -21.507 1.565 1.00 0.00 C ATOM 670 O ASN A 67 3.101 -22.449 0.795 1.00 0.00 O ATOM 671 CB ASN A 67 3.999 -21.786 3.890 1.00 0.00 C ATOM 672 CG ASN A 67 5.111 -21.627 4.895 1.00 0.00 C ATOM 673 OD1 ASN A 67 5.930 -22.528 5.096 1.00 0.00 O ATOM 674 ND2 ASN A 67 5.137 -20.499 5.552 1.00 0.00 N ATOM 0 H ASN A 67 4.664 -19.431 3.213 1.00 0.00 H new ATOM 0 HA ASN A 67 5.192 -22.047 2.126 1.00 0.00 H new ATOM 0 HB2 ASN A 67 3.146 -21.184 4.204 1.00 0.00 H new ATOM 0 HB3 ASN A 67 3.671 -22.825 3.884 1.00 0.00 H new ATOM 0 HD21 ASN A 67 5.853 -20.338 6.261 1.00 0.00 H new ATOM 0 HD22 ASN A 67 4.442 -19.779 5.356 1.00 0.00 H new ATOM 681 N THR A 68 2.315 -20.561 1.652 1.00 0.00 N ATOM 682 CA THR A 68 1.125 -20.581 0.838 1.00 0.00 C ATOM 683 C THR A 68 1.414 -19.953 -0.516 1.00 0.00 C ATOM 684 O THR A 68 0.774 -20.265 -1.515 1.00 0.00 O ATOM 685 CB THR A 68 0.029 -19.753 1.538 1.00 0.00 C ATOM 686 OG1 THR A 68 0.541 -18.422 1.790 1.00 0.00 O ATOM 687 CG2 THR A 68 -0.346 -20.380 2.865 1.00 0.00 C ATOM 0 H THR A 68 2.387 -19.761 2.281 1.00 0.00 H new ATOM 0 HA THR A 68 0.799 -21.612 0.701 1.00 0.00 H new ATOM 0 HB THR A 68 -0.851 -19.719 0.896 1.00 0.00 H new ATOM 0 HG1 THR A 68 -0.148 -17.885 2.234 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.121 -19.782 3.344 1.00 0.00 H new ATOM 0 HG22 THR A 68 -0.719 -21.390 2.697 1.00 0.00 H new ATOM 0 HG23 THR A 68 0.532 -20.420 3.510 1.00 0.00 H new ATOM 695 N GLY A 69 2.422 -19.096 -0.541 1.00 0.00 N ATOM 696 CA GLY A 69 2.810 -18.396 -1.740 1.00 0.00 C ATOM 697 C GLY A 69 1.797 -17.344 -2.147 1.00 0.00 C ATOM 698 O GLY A 69 1.920 -16.732 -3.207 1.00 0.00 O ATOM 0 H GLY A 69 2.991 -18.870 0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.779 -17.922 -1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.933 -19.112 -2.552 1.00 0.00 H new ATOM 702 N GLU A 70 0.811 -17.104 -1.301 1.00 0.00 N ATOM 703 CA GLU A 70 -0.270 -16.217 -1.659 1.00 0.00 C ATOM 704 C GLU A 70 -0.182 -14.881 -0.954 1.00 0.00 C ATOM 705 O GLU A 70 0.108 -13.870 -1.584 1.00 0.00 O ATOM 706 CB GLU A 70 -1.620 -16.876 -1.421 1.00 0.00 C ATOM 707 CG GLU A 70 -1.772 -18.196 -2.161 1.00 0.00 C ATOM 708 CD GLU A 70 -3.166 -18.733 -2.135 1.00 0.00 C ATOM 709 OE1 GLU A 70 -3.613 -19.226 -1.090 1.00 0.00 O ATOM 710 OE2 GLU A 70 -3.840 -18.698 -3.190 1.00 0.00 O ATOM 0 H GLU A 70 0.740 -17.510 -0.368 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.171 -16.015 -2.726 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.752 -17.047 -0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -2.411 -16.196 -1.735 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -1.462 -18.061 -3.197 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -1.099 -18.931 -1.720 1.00 0.00 H new ATOM 717 N SER A 71 -0.418 -14.859 0.335 1.00 0.00 N ATOM 718 CA SER A 71 -0.377 -13.621 1.065 1.00 0.00 C ATOM 719 C SER A 71 -0.125 -13.902 2.540 1.00 0.00 C ATOM 720 O SER A 71 -0.290 -15.028 3.002 1.00 0.00 O ATOM 721 CB SER A 71 -1.714 -12.860 0.885 1.00 0.00 C ATOM 722 OG SER A 71 -1.690 -11.574 1.506 1.00 0.00 O ATOM 0 H SER A 71 -0.639 -15.682 0.896 1.00 0.00 H new ATOM 0 HA SER A 71 0.434 -13.002 0.680 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.924 -12.744 -0.178 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.526 -13.451 1.308 1.00 0.00 H new ATOM 0 HG SER A 71 -2.595 -11.334 1.796 1.00 0.00 H new ATOM 728 N GLN A 72 0.349 -12.903 3.242 1.00 0.00 N ATOM 729 CA GLN A 72 0.505 -12.958 4.687 1.00 0.00 C ATOM 730 C GLN A 72 -0.737 -12.415 5.338 1.00 0.00 C ATOM 731 O GLN A 72 -0.978 -12.622 6.527 1.00 0.00 O ATOM 732 CB GLN A 72 1.693 -12.113 5.131 1.00 0.00 C ATOM 733 CG GLN A 72 3.046 -12.713 4.851 1.00 0.00 C ATOM 734 CD GLN A 72 3.396 -13.832 5.801 1.00 0.00 C ATOM 735 OE1 GLN A 72 2.530 -14.535 6.320 1.00 0.00 O ATOM 736 NE2 GLN A 72 4.657 -14.018 6.014 1.00 0.00 N ATOM 0 H GLN A 72 0.642 -12.017 2.829 1.00 0.00 H new ATOM 0 HA GLN A 72 0.672 -13.995 4.980 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.634 -11.143 4.637 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.609 -11.930 6.202 1.00 0.00 H new ATOM 0 HG2 GLN A 72 3.067 -13.090 3.829 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.805 -11.934 4.919 1.00 0.00 H new ATOM 0 HE21 GLN A 72 5.345 -13.413 5.565 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.965 -14.769 6.631 1.00 0.00 H new ATOM 745 N GLY A 73 -1.529 -11.721 4.551 1.00 0.00 N ATOM 746 CA GLY A 73 -2.709 -11.110 5.070 1.00 0.00 C ATOM 747 C GLY A 73 -2.480 -9.671 5.461 1.00 0.00 C ATOM 748 O GLY A 73 -3.310 -9.074 6.118 1.00 0.00 O ATOM 0 H GLY A 73 -1.369 -11.572 3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.501 -11.160 4.323 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.054 -11.670 5.939 1.00 0.00 H new ATOM 752 N PHE A 74 -1.365 -9.106 5.051 1.00 0.00 N ATOM 753 CA PHE A 74 -1.090 -7.708 5.309 1.00 0.00 C ATOM 754 C PHE A 74 -0.192 -7.184 4.205 1.00 0.00 C ATOM 755 O PHE A 74 0.547 -7.966 3.584 1.00 0.00 O ATOM 756 CB PHE A 74 -0.453 -7.481 6.709 1.00 0.00 C ATOM 757 CG PHE A 74 0.976 -7.925 6.858 1.00 0.00 C ATOM 758 CD1 PHE A 74 1.294 -9.241 7.141 1.00 0.00 C ATOM 759 CD2 PHE A 74 2.003 -7.007 6.712 1.00 0.00 C ATOM 760 CE1 PHE A 74 2.615 -9.635 7.269 1.00 0.00 C ATOM 761 CE2 PHE A 74 3.315 -7.392 6.843 1.00 0.00 C ATOM 762 CZ PHE A 74 3.621 -8.707 7.120 1.00 0.00 C ATOM 0 H PHE A 74 -0.632 -9.594 4.536 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.031 -7.159 5.316 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.510 -6.418 6.945 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.056 -8.005 7.451 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.505 -9.968 7.263 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.769 -5.976 6.492 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.855 -10.666 7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.106 -6.665 6.729 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.653 -9.010 7.220 1.00 0.00 H new ATOM 772 N ALA A 75 -0.256 -5.906 3.939 1.00 0.00 N ATOM 773 CA ALA A 75 0.538 -5.301 2.908 1.00 0.00 C ATOM 774 C ALA A 75 0.855 -3.847 3.250 1.00 0.00 C ATOM 775 O ALA A 75 0.368 -3.311 4.252 1.00 0.00 O ATOM 776 CB ALA A 75 -0.189 -5.393 1.590 1.00 0.00 C ATOM 0 H ALA A 75 -0.864 -5.254 4.435 1.00 0.00 H new ATOM 0 HA ALA A 75 1.484 -5.837 2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.415 -4.933 0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.365 -6.440 1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.144 -4.872 1.664 1.00 0.00 H new ATOM 782 N TYR A 76 1.648 -3.226 2.418 1.00 0.00 N ATOM 783 CA TYR A 76 2.092 -1.858 2.603 1.00 0.00 C ATOM 784 C TYR A 76 2.015 -1.105 1.288 1.00 0.00 C ATOM 785 O TYR A 76 2.274 -1.680 0.244 1.00 0.00 O ATOM 786 CB TYR A 76 3.544 -1.880 3.128 1.00 0.00 C ATOM 787 CG TYR A 76 4.383 -0.653 2.806 1.00 0.00 C ATOM 788 CD1 TYR A 76 4.307 0.511 3.554 1.00 0.00 C ATOM 789 CD2 TYR A 76 5.273 -0.688 1.746 1.00 0.00 C ATOM 790 CE1 TYR A 76 5.104 1.598 3.247 1.00 0.00 C ATOM 791 CE2 TYR A 76 6.058 0.383 1.432 1.00 0.00 C ATOM 792 CZ TYR A 76 5.977 1.524 2.181 1.00 0.00 C ATOM 793 OH TYR A 76 6.787 2.594 1.878 1.00 0.00 O ATOM 0 H TYR A 76 2.015 -3.661 1.572 1.00 0.00 H new ATOM 0 HA TYR A 76 1.450 -1.350 3.323 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.517 -2.005 4.211 1.00 0.00 H new ATOM 0 HB3 TYR A 76 4.045 -2.757 2.719 1.00 0.00 H new ATOM 0 HD1 TYR A 76 3.619 0.570 4.384 1.00 0.00 H new ATOM 0 HD2 TYR A 76 5.348 -1.587 1.152 1.00 0.00 H new ATOM 0 HE1 TYR A 76 5.044 2.500 3.838 1.00 0.00 H new ATOM 0 HE2 TYR A 76 6.740 0.330 0.596 1.00 0.00 H new ATOM 0 HH TYR A 76 6.568 3.347 2.465 1.00 0.00 H new ATOM 803 N LEU A 77 1.667 0.165 1.346 1.00 0.00 N ATOM 804 CA LEU A 77 1.638 1.011 0.177 1.00 0.00 C ATOM 805 C LEU A 77 1.931 2.442 0.594 1.00 0.00 C ATOM 806 O LEU A 77 1.560 2.858 1.685 1.00 0.00 O ATOM 807 CB LEU A 77 0.307 0.881 -0.629 1.00 0.00 C ATOM 808 CG LEU A 77 0.266 1.614 -2.002 1.00 0.00 C ATOM 809 CD1 LEU A 77 -0.698 0.943 -2.948 1.00 0.00 C ATOM 810 CD2 LEU A 77 -0.171 3.045 -1.831 1.00 0.00 C ATOM 0 H LEU A 77 1.396 0.637 2.209 1.00 0.00 H new ATOM 0 HA LEU A 77 2.414 0.680 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.110 -0.178 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.507 1.262 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 77 1.275 1.575 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.706 1.476 -3.899 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.387 -0.089 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.699 0.955 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.192 3.538 -2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.167 3.071 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.530 3.564 -1.177 1.00 0.00 H new ATOM 822 N LYS A 78 2.672 3.140 -0.221 1.00 0.00 N ATOM 823 CA LYS A 78 3.004 4.516 0.032 1.00 0.00 C ATOM 824 C LYS A 78 2.572 5.367 -1.148 1.00 0.00 C ATOM 825 O LYS A 78 2.632 4.931 -2.322 1.00 0.00 O ATOM 826 CB LYS A 78 4.494 4.725 0.306 1.00 0.00 C ATOM 827 CG LYS A 78 5.378 4.364 -0.845 1.00 0.00 C ATOM 828 CD LYS A 78 6.818 4.789 -0.625 1.00 0.00 C ATOM 829 CE LYS A 78 6.981 6.303 -0.587 1.00 0.00 C ATOM 830 NZ LYS A 78 8.400 6.695 -0.506 1.00 0.00 N ATOM 0 H LYS A 78 3.066 2.768 -1.086 1.00 0.00 H new ATOM 0 HA LYS A 78 2.470 4.818 0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 78 4.662 5.770 0.567 1.00 0.00 H new ATOM 0 HB3 LYS A 78 4.781 4.130 1.173 1.00 0.00 H new ATOM 0 HG2 LYS A 78 5.341 3.286 -1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.998 4.834 -1.752 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.179 4.364 0.312 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.440 4.380 -1.421 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.533 6.740 -1.479 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.442 6.706 0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.473 7.732 -0.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.821 6.298 0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.909 6.331 -1.337 1.00 0.00 H new ATOM 844 N TYR A 79 2.136 6.540 -0.852 1.00 0.00 N ATOM 845 CA TYR A 79 1.647 7.461 -1.844 1.00 0.00 C ATOM 846 C TYR A 79 2.602 8.587 -2.070 1.00 0.00 C ATOM 847 O TYR A 79 3.544 8.780 -1.316 1.00 0.00 O ATOM 848 CB TYR A 79 0.326 8.054 -1.430 1.00 0.00 C ATOM 849 CG TYR A 79 -0.808 7.098 -1.384 1.00 0.00 C ATOM 850 CD1 TYR A 79 -1.012 6.301 -0.282 1.00 0.00 C ATOM 851 CD2 TYR A 79 -1.700 7.020 -2.432 1.00 0.00 C ATOM 852 CE1 TYR A 79 -2.069 5.449 -0.223 1.00 0.00 C ATOM 853 CE2 TYR A 79 -2.770 6.183 -2.377 1.00 0.00 C ATOM 854 CZ TYR A 79 -2.951 5.398 -1.274 1.00 0.00 C ATOM 855 OH TYR A 79 -4.023 4.586 -1.209 1.00 0.00 O ATOM 0 H TYR A 79 2.104 6.903 0.101 1.00 0.00 H new ATOM 0 HA TYR A 79 1.532 6.887 -2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.441 8.505 -0.444 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.074 8.859 -2.121 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.323 6.353 0.548 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -1.547 7.632 -3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.214 4.818 0.642 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.470 6.139 -3.198 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.820 3.822 -0.630 1.00 0.00 H new ATOM 865 N GLU A 80 2.375 9.295 -3.139 1.00 0.00 N ATOM 866 CA GLU A 80 3.096 10.504 -3.424 1.00 0.00 C ATOM 867 C GLU A 80 2.562 11.632 -2.504 1.00 0.00 C ATOM 868 O GLU A 80 3.294 12.546 -2.103 1.00 0.00 O ATOM 869 CB GLU A 80 2.899 10.868 -4.902 1.00 0.00 C ATOM 870 CG GLU A 80 3.679 12.080 -5.353 1.00 0.00 C ATOM 871 CD GLU A 80 3.474 12.404 -6.801 1.00 0.00 C ATOM 872 OE1 GLU A 80 4.219 11.872 -7.655 1.00 0.00 O ATOM 873 OE2 GLU A 80 2.585 13.229 -7.114 1.00 0.00 O ATOM 0 H GLU A 80 1.679 9.048 -3.843 1.00 0.00 H new ATOM 0 HA GLU A 80 4.161 10.370 -3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.189 10.015 -5.516 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.839 11.045 -5.082 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.386 12.939 -4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.740 11.910 -5.171 1.00 0.00 H new ATOM 880 N ASP A 81 1.292 11.530 -2.128 1.00 0.00 N ATOM 881 CA ASP A 81 0.656 12.556 -1.325 1.00 0.00 C ATOM 882 C ASP A 81 0.185 11.949 -0.012 1.00 0.00 C ATOM 883 O ASP A 81 -0.366 10.850 0.007 1.00 0.00 O ATOM 884 CB ASP A 81 -0.542 13.137 -2.076 1.00 0.00 C ATOM 885 CG ASP A 81 -0.995 14.466 -1.522 1.00 0.00 C ATOM 886 OD1 ASP A 81 -1.495 14.538 -0.390 1.00 0.00 O ATOM 887 OD2 ASP A 81 -0.847 15.477 -2.226 1.00 0.00 O ATOM 0 H ASP A 81 0.686 10.745 -2.369 1.00 0.00 H new ATOM 0 HA ASP A 81 1.373 13.352 -1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -0.281 13.257 -3.128 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.370 12.429 -2.032 1.00 0.00 H new ATOM 892 N GLN A 82 0.406 12.648 1.075 1.00 0.00 N ATOM 893 CA GLN A 82 0.009 12.184 2.390 1.00 0.00 C ATOM 894 C GLN A 82 -1.516 12.188 2.572 1.00 0.00 C ATOM 895 O GLN A 82 -2.052 11.376 3.315 1.00 0.00 O ATOM 896 CB GLN A 82 0.695 12.976 3.506 1.00 0.00 C ATOM 897 CG GLN A 82 2.143 12.603 3.804 1.00 0.00 C ATOM 898 CD GLN A 82 3.120 12.858 2.673 1.00 0.00 C ATOM 899 OE1 GLN A 82 2.943 13.755 1.861 1.00 0.00 O ATOM 900 NE2 GLN A 82 4.166 12.080 2.629 1.00 0.00 N ATOM 0 H GLN A 82 0.867 13.558 1.077 1.00 0.00 H new ATOM 0 HA GLN A 82 0.343 11.149 2.463 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.660 14.034 3.246 1.00 0.00 H new ATOM 0 HB3 GLN A 82 0.114 12.853 4.420 1.00 0.00 H new ATOM 0 HG2 GLN A 82 2.472 13.161 4.680 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.183 11.546 4.066 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.282 11.341 3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 82 4.868 12.210 1.901 1.00 0.00 H new ATOM 909 N ARG A 83 -2.202 13.060 1.862 1.00 0.00 N ATOM 910 CA ARG A 83 -3.668 13.158 1.922 1.00 0.00 C ATOM 911 C ARG A 83 -4.296 11.893 1.371 1.00 0.00 C ATOM 912 O ARG A 83 -5.360 11.462 1.781 1.00 0.00 O ATOM 913 CB ARG A 83 -4.162 14.385 1.193 1.00 0.00 C ATOM 914 CG ARG A 83 -3.742 15.684 1.846 1.00 0.00 C ATOM 915 CD ARG A 83 -4.036 16.860 0.950 1.00 0.00 C ATOM 916 NE ARG A 83 -3.262 16.781 -0.294 1.00 0.00 N ATOM 917 CZ ARG A 83 -3.366 17.626 -1.319 1.00 0.00 C ATOM 918 NH1 ARG A 83 -4.311 18.558 -1.326 1.00 0.00 N ATOM 919 NH2 ARG A 83 -2.555 17.500 -2.345 1.00 0.00 N ATOM 0 H ARG A 83 -1.770 13.727 1.223 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.968 13.262 2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.789 14.365 0.169 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.250 14.351 1.136 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.266 15.805 2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.676 15.653 2.073 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.101 16.888 0.719 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.799 17.787 1.472 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.591 16.018 -0.381 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.962 18.630 -0.544 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.386 19.202 -2.113 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.853 16.760 -2.352 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.627 18.142 -3.134 1.00 0.00 H new ATOM 933 N SER A 84 -3.646 11.344 0.413 1.00 0.00 N ATOM 934 CA SER A 84 -4.041 10.105 -0.179 1.00 0.00 C ATOM 935 C SER A 84 -4.099 8.967 0.862 1.00 0.00 C ATOM 936 O SER A 84 -4.979 8.115 0.795 1.00 0.00 O ATOM 937 CB SER A 84 -3.109 9.782 -1.307 1.00 0.00 C ATOM 938 OG SER A 84 -3.151 10.798 -2.277 1.00 0.00 O ATOM 0 H SER A 84 -2.803 11.747 0.003 1.00 0.00 H new ATOM 0 HA SER A 84 -5.052 10.206 -0.574 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.093 9.672 -0.929 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.387 8.828 -1.756 1.00 0.00 H new ATOM 0 HG SER A 84 -2.419 10.671 -2.916 1.00 0.00 H new ATOM 944 N THR A 85 -3.161 8.962 1.829 1.00 0.00 N ATOM 945 CA THR A 85 -3.134 7.898 2.828 1.00 0.00 C ATOM 946 C THR A 85 -4.414 7.918 3.679 1.00 0.00 C ATOM 947 O THR A 85 -5.060 6.896 3.858 1.00 0.00 O ATOM 948 CB THR A 85 -1.869 7.959 3.753 1.00 0.00 C ATOM 949 OG1 THR A 85 -1.872 9.123 4.601 1.00 0.00 O ATOM 950 CG2 THR A 85 -0.603 7.971 2.927 1.00 0.00 C ATOM 0 H THR A 85 -2.432 9.668 1.932 1.00 0.00 H new ATOM 0 HA THR A 85 -3.080 6.959 2.276 1.00 0.00 H new ATOM 0 HB THR A 85 -1.902 7.068 4.380 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.941 9.930 4.049 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.262 8.014 3.588 1.00 0.00 H new ATOM 0 HG22 THR A 85 -0.554 7.065 2.323 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.603 8.843 2.273 1.00 0.00 H new ATOM 958 N ILE A 86 -4.815 9.113 4.114 1.00 0.00 N ATOM 959 CA ILE A 86 -6.019 9.288 4.908 1.00 0.00 C ATOM 960 C ILE A 86 -7.258 8.959 4.080 1.00 0.00 C ATOM 961 O ILE A 86 -8.199 8.353 4.588 1.00 0.00 O ATOM 962 CB ILE A 86 -6.099 10.698 5.596 1.00 0.00 C ATOM 963 CG1 ILE A 86 -5.978 11.815 4.566 1.00 0.00 C ATOM 964 CG2 ILE A 86 -5.025 10.836 6.663 1.00 0.00 C ATOM 965 CD1 ILE A 86 -5.690 13.183 5.126 1.00 0.00 C ATOM 0 H ILE A 86 -4.313 9.980 3.924 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.976 8.577 5.733 1.00 0.00 H new ATOM 0 HB ILE A 86 -7.074 10.784 6.076 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.186 11.554 3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -6.906 11.862 3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.098 11.819 7.127 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.164 10.066 7.421 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.042 10.722 6.206 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.624 13.903 4.311 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.492 13.475 5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.745 13.162 5.670 1.00 0.00 H new ATOM 977 N LEU A 87 -7.234 9.341 2.794 1.00 0.00 N ATOM 978 CA LEU A 87 -8.314 9.005 1.853 1.00 0.00 C ATOM 979 C LEU A 87 -8.490 7.506 1.731 1.00 0.00 C ATOM 980 O LEU A 87 -9.616 6.994 1.778 1.00 0.00 O ATOM 981 CB LEU A 87 -7.990 9.550 0.452 1.00 0.00 C ATOM 982 CG LEU A 87 -8.429 10.964 0.141 1.00 0.00 C ATOM 983 CD1 LEU A 87 -7.825 11.426 -1.181 1.00 0.00 C ATOM 984 CD2 LEU A 87 -9.938 10.990 0.036 1.00 0.00 C ATOM 0 H LEU A 87 -6.476 9.884 2.381 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.228 9.454 2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.911 9.492 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.445 8.886 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.091 11.631 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.149 12.445 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.737 11.398 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.156 10.766 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.270 12.004 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.259 10.319 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.374 10.666 0.981 1.00 0.00 H new ATOM 996 N ALA A 88 -7.394 6.805 1.620 1.00 0.00 N ATOM 997 CA ALA A 88 -7.440 5.380 1.468 1.00 0.00 C ATOM 998 C ALA A 88 -7.856 4.705 2.757 1.00 0.00 C ATOM 999 O ALA A 88 -8.748 3.874 2.753 1.00 0.00 O ATOM 1000 CB ALA A 88 -6.127 4.857 0.932 1.00 0.00 C ATOM 0 H ALA A 88 -6.455 7.202 1.632 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.204 5.133 0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.184 3.774 0.824 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.925 5.308 -0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.324 5.111 1.624 1.00 0.00 H new ATOM 1006 N VAL A 89 -7.261 5.111 3.867 1.00 0.00 N ATOM 1007 CA VAL A 89 -7.597 4.547 5.177 1.00 0.00 C ATOM 1008 C VAL A 89 -9.094 4.705 5.479 1.00 0.00 C ATOM 1009 O VAL A 89 -9.751 3.781 5.896 1.00 0.00 O ATOM 1010 CB VAL A 89 -6.767 5.205 6.326 1.00 0.00 C ATOM 1011 CG1 VAL A 89 -7.245 4.717 7.682 1.00 0.00 C ATOM 1012 CG2 VAL A 89 -5.289 4.903 6.164 1.00 0.00 C ATOM 0 H VAL A 89 -6.539 5.831 3.893 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.347 3.487 5.133 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.914 6.283 6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.654 5.188 8.467 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.295 4.978 7.813 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.130 3.635 7.740 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.731 5.371 6.975 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.133 3.825 6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.940 5.296 5.209 1.00 0.00 H new ATOM 1022 N ASP A 90 -9.605 5.856 5.199 1.00 0.00 N ATOM 1023 CA ASP A 90 -10.994 6.213 5.497 1.00 0.00 C ATOM 1024 C ASP A 90 -11.984 5.357 4.730 1.00 0.00 C ATOM 1025 O ASP A 90 -12.971 4.874 5.284 1.00 0.00 O ATOM 1026 CB ASP A 90 -11.245 7.688 5.181 1.00 0.00 C ATOM 1027 CG ASP A 90 -12.625 8.147 5.574 1.00 0.00 C ATOM 1028 OD1 ASP A 90 -12.829 8.468 6.767 1.00 0.00 O ATOM 1029 OD2 ASP A 90 -13.525 8.225 4.717 1.00 0.00 O ATOM 0 H ASP A 90 -9.078 6.604 4.748 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.147 6.031 6.561 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.504 8.296 5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -11.103 7.855 4.113 1.00 0.00 H new ATOM 1034 N ASN A 91 -11.679 5.120 3.488 1.00 0.00 N ATOM 1035 CA ASN A 91 -12.604 4.420 2.593 1.00 0.00 C ATOM 1036 C ASN A 91 -12.408 2.928 2.600 1.00 0.00 C ATOM 1037 O ASN A 91 -13.361 2.170 2.419 1.00 0.00 O ATOM 1038 CB ASN A 91 -12.483 4.916 1.150 1.00 0.00 C ATOM 1039 CG ASN A 91 -13.054 6.295 0.895 1.00 0.00 C ATOM 1040 OD1 ASN A 91 -14.225 6.435 0.556 1.00 0.00 O ATOM 1041 ND2 ASN A 91 -12.243 7.314 1.015 1.00 0.00 N ATOM 0 H ASN A 91 -10.798 5.395 3.054 1.00 0.00 H new ATOM 0 HA ASN A 91 -13.598 4.644 2.980 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.430 4.918 0.870 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -12.985 4.205 0.494 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -12.579 8.258 0.825 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.275 7.165 1.299 1.00 0.00 H new ATOM 1048 N LEU A 92 -11.202 2.499 2.844 1.00 0.00 N ATOM 1049 CA LEU A 92 -10.865 1.087 2.719 1.00 0.00 C ATOM 1050 C LEU A 92 -10.995 0.361 4.009 1.00 0.00 C ATOM 1051 O LEU A 92 -11.292 -0.829 4.031 1.00 0.00 O ATOM 1052 CB LEU A 92 -9.463 0.940 2.188 1.00 0.00 C ATOM 1053 CG LEU A 92 -9.284 1.157 0.710 1.00 0.00 C ATOM 1054 CD1 LEU A 92 -7.860 1.578 0.434 1.00 0.00 C ATOM 1055 CD2 LEU A 92 -9.579 -0.139 -0.013 1.00 0.00 C ATOM 0 H LEU A 92 -10.428 3.097 3.131 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.575 0.643 2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.821 1.644 2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.108 -0.061 2.432 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.963 1.936 0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.728 1.736 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -7.645 2.504 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -7.178 0.798 0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.453 0.006 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.893 -0.912 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.604 -0.445 0.193 1.00 0.00 H new ATOM 1067 N ASN A 93 -10.755 1.048 5.085 1.00 0.00 N ATOM 1068 CA ASN A 93 -10.876 0.435 6.377 1.00 0.00 C ATOM 1069 C ASN A 93 -12.343 0.091 6.611 1.00 0.00 C ATOM 1070 O ASN A 93 -13.221 0.966 6.503 1.00 0.00 O ATOM 1071 CB ASN A 93 -10.379 1.414 7.417 1.00 0.00 C ATOM 1072 CG ASN A 93 -10.327 0.882 8.814 1.00 0.00 C ATOM 1073 OD1 ASN A 93 -10.125 -0.307 9.034 1.00 0.00 O ATOM 1074 ND2 ASN A 93 -10.463 1.756 9.764 1.00 0.00 N ATOM 0 H ASN A 93 -10.475 2.029 5.097 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.285 -0.479 6.441 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -9.380 1.746 7.133 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.023 2.293 7.403 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -10.403 1.463 10.739 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -10.630 2.736 9.535 1.00 0.00 H new ATOM 1081 N GLY A 94 -12.608 -1.157 6.899 1.00 0.00 N ATOM 1082 CA GLY A 94 -13.964 -1.606 7.118 1.00 0.00 C ATOM 1083 C GLY A 94 -14.641 -2.059 5.823 1.00 0.00 C ATOM 1084 O GLY A 94 -15.784 -2.535 5.841 1.00 0.00 O ATOM 0 H GLY A 94 -11.900 -1.886 6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.961 -2.430 7.831 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.544 -0.799 7.566 1.00 0.00 H new ATOM 1088 N PHE A 95 -13.943 -1.934 4.708 1.00 0.00 N ATOM 1089 CA PHE A 95 -14.490 -2.313 3.417 1.00 0.00 C ATOM 1090 C PHE A 95 -14.168 -3.783 3.176 1.00 0.00 C ATOM 1091 O PHE A 95 -13.048 -4.220 3.425 1.00 0.00 O ATOM 1092 CB PHE A 95 -13.884 -1.426 2.306 1.00 0.00 C ATOM 1093 CG PHE A 95 -14.508 -1.589 0.945 1.00 0.00 C ATOM 1094 CD1 PHE A 95 -14.135 -2.624 0.117 1.00 0.00 C ATOM 1095 CD2 PHE A 95 -15.465 -0.699 0.498 1.00 0.00 C ATOM 1096 CE1 PHE A 95 -14.700 -2.780 -1.124 1.00 0.00 C ATOM 1097 CE2 PHE A 95 -16.037 -0.848 -0.746 1.00 0.00 C ATOM 1098 CZ PHE A 95 -15.651 -1.893 -1.556 1.00 0.00 C ATOM 0 H PHE A 95 -12.991 -1.571 4.671 1.00 0.00 H new ATOM 0 HA PHE A 95 -15.571 -2.170 3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -13.974 -0.382 2.607 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -12.819 -1.645 2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -13.384 -3.326 0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -15.768 0.122 1.131 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.396 -3.600 -1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -16.786 -0.148 -1.085 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.098 -2.013 -2.532 1.00 0.00 H new ATOM 1108 N LYS A 96 -15.131 -4.537 2.718 1.00 0.00 N ATOM 1109 CA LYS A 96 -14.929 -5.946 2.509 1.00 0.00 C ATOM 1110 C LYS A 96 -14.551 -6.255 1.071 1.00 0.00 C ATOM 1111 O LYS A 96 -15.330 -6.014 0.145 1.00 0.00 O ATOM 1112 CB LYS A 96 -16.156 -6.800 2.920 1.00 0.00 C ATOM 1113 CG LYS A 96 -16.483 -6.866 4.425 1.00 0.00 C ATOM 1114 CD LYS A 96 -17.024 -5.553 4.982 1.00 0.00 C ATOM 1115 CE LYS A 96 -17.376 -5.670 6.461 1.00 0.00 C ATOM 1116 NZ LYS A 96 -17.932 -4.410 7.016 1.00 0.00 N ATOM 0 H LYS A 96 -16.064 -4.199 2.482 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.099 -6.219 3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.031 -6.411 2.399 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -15.998 -7.817 2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -17.215 -7.655 4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -15.583 -7.142 4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.282 -4.767 4.846 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -17.909 -5.256 4.420 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -18.100 -6.473 6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.484 -5.948 7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.949 -4.466 8.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -17.338 -3.609 6.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.900 -4.272 6.661 1.00 0.00 H new ATOM 1130 N ILE A 97 -13.362 -6.770 0.895 1.00 0.00 N ATOM 1131 CA ILE A 97 -12.910 -7.258 -0.385 1.00 0.00 C ATOM 1132 C ILE A 97 -12.617 -8.734 -0.161 1.00 0.00 C ATOM 1133 O ILE A 97 -12.094 -9.095 0.894 1.00 0.00 O ATOM 1134 CB ILE A 97 -11.586 -6.549 -0.853 1.00 0.00 C ATOM 1135 CG1 ILE A 97 -11.753 -5.018 -0.949 1.00 0.00 C ATOM 1136 CG2 ILE A 97 -11.105 -7.111 -2.187 1.00 0.00 C ATOM 1137 CD1 ILE A 97 -10.507 -4.279 -1.388 1.00 0.00 C ATOM 0 H ILE A 97 -12.673 -6.864 1.641 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.661 -7.069 -1.152 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.832 -6.755 -0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.558 -4.796 -1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.063 -4.637 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.188 -6.603 -2.487 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -10.911 -8.179 -2.083 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.872 -6.954 -2.946 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.714 -3.210 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -9.703 -4.467 -0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -10.206 -4.628 -2.376 1.00 0.00 H new ATOM 1149 N GLY A 98 -12.934 -9.577 -1.122 1.00 0.00 N ATOM 1150 CA GLY A 98 -12.711 -11.011 -0.977 1.00 0.00 C ATOM 1151 C GLY A 98 -13.434 -11.597 0.224 1.00 0.00 C ATOM 1152 O GLY A 98 -12.979 -12.574 0.825 1.00 0.00 O ATOM 0 H GLY A 98 -13.347 -9.300 -2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.045 -11.520 -1.881 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.642 -11.201 -0.881 1.00 0.00 H new ATOM 1156 N GLY A 99 -14.540 -10.970 0.594 1.00 0.00 N ATOM 1157 CA GLY A 99 -15.320 -11.411 1.725 1.00 0.00 C ATOM 1158 C GLY A 99 -14.758 -10.966 3.075 1.00 0.00 C ATOM 1159 O GLY A 99 -15.407 -11.156 4.103 1.00 0.00 O ATOM 0 H GLY A 99 -14.914 -10.149 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -16.337 -11.032 1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.382 -12.499 1.709 1.00 0.00 H new ATOM 1163 N ARG A 100 -13.592 -10.349 3.081 1.00 0.00 N ATOM 1164 CA ARG A 100 -12.948 -9.963 4.326 1.00 0.00 C ATOM 1165 C ARG A 100 -12.816 -8.463 4.430 1.00 0.00 C ATOM 1166 O ARG A 100 -12.697 -7.776 3.424 1.00 0.00 O ATOM 1167 CB ARG A 100 -11.597 -10.673 4.503 1.00 0.00 C ATOM 1168 CG ARG A 100 -10.606 -10.493 3.359 1.00 0.00 C ATOM 1169 CD ARG A 100 -9.339 -11.276 3.627 1.00 0.00 C ATOM 1170 NE ARG A 100 -9.615 -12.708 3.775 1.00 0.00 N ATOM 1171 CZ ARG A 100 -8.734 -13.650 4.109 1.00 0.00 C ATOM 1172 NH1 ARG A 100 -7.435 -13.364 4.241 1.00 0.00 N ATOM 1173 NH2 ARG A 100 -9.152 -14.892 4.264 1.00 0.00 N ATOM 0 H ARG A 100 -13.070 -10.104 2.240 1.00 0.00 H new ATOM 0 HA ARG A 100 -13.587 -10.288 5.147 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.134 -10.312 5.422 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -11.781 -11.739 4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.056 -10.827 2.424 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -10.369 -9.436 3.239 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -8.635 -11.122 2.809 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -8.862 -10.901 4.533 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.574 -13.013 3.606 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.104 -12.412 4.085 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.775 -14.098 4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.137 -15.119 4.128 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.490 -15.625 4.520 1.00 0.00 H new ATOM 1187 N ALA A 101 -12.847 -7.961 5.638 1.00 0.00 N ATOM 1188 CA ALA A 101 -12.824 -6.535 5.873 1.00 0.00 C ATOM 1189 C ALA A 101 -11.412 -6.013 5.974 1.00 0.00 C ATOM 1190 O ALA A 101 -10.669 -6.396 6.880 1.00 0.00 O ATOM 1191 CB ALA A 101 -13.596 -6.202 7.135 1.00 0.00 C ATOM 0 H ALA A 101 -12.889 -8.526 6.487 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.299 -6.048 5.021 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.572 -5.125 7.303 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.630 -6.530 7.026 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.142 -6.712 7.985 1.00 0.00 H new ATOM 1197 N LEU A 102 -11.054 -5.145 5.056 1.00 0.00 N ATOM 1198 CA LEU A 102 -9.750 -4.536 5.041 1.00 0.00 C ATOM 1199 C LEU A 102 -9.533 -3.651 6.225 1.00 0.00 C ATOM 1200 O LEU A 102 -10.415 -2.869 6.622 1.00 0.00 O ATOM 1201 CB LEU A 102 -9.497 -3.730 3.767 1.00 0.00 C ATOM 1202 CG LEU A 102 -8.810 -4.454 2.620 1.00 0.00 C ATOM 1203 CD1 LEU A 102 -8.607 -3.498 1.464 1.00 0.00 C ATOM 1204 CD2 LEU A 102 -7.471 -4.976 3.090 1.00 0.00 C ATOM 0 H LEU A 102 -11.664 -4.842 4.297 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.042 -5.364 5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.455 -3.356 3.407 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.894 -2.861 4.030 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.431 -5.287 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.114 -4.019 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.574 -3.123 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.986 -2.662 1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -6.975 -5.496 2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.851 -4.142 3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.621 -5.667 3.920 1.00 0.00 H new ATOM 1216 N LYS A 103 -8.382 -3.771 6.798 1.00 0.00 N ATOM 1217 CA LYS A 103 -8.021 -2.950 7.886 1.00 0.00 C ATOM 1218 C LYS A 103 -6.899 -2.065 7.463 1.00 0.00 C ATOM 1219 O LYS A 103 -5.848 -2.533 7.130 1.00 0.00 O ATOM 1220 CB LYS A 103 -7.622 -3.784 9.112 1.00 0.00 C ATOM 1221 CG LYS A 103 -7.143 -2.967 10.324 1.00 0.00 C ATOM 1222 CD LYS A 103 -8.226 -2.031 10.847 1.00 0.00 C ATOM 1223 CE LYS A 103 -7.736 -1.182 12.015 1.00 0.00 C ATOM 1224 NZ LYS A 103 -6.578 -0.333 11.648 1.00 0.00 N ATOM 0 H LYS A 103 -7.669 -4.445 6.518 1.00 0.00 H new ATOM 0 HA LYS A 103 -8.880 -2.346 8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.476 -4.389 9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.830 -4.474 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.835 -3.646 11.120 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.265 -2.385 10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.561 -1.379 10.041 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.089 -2.617 11.162 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.550 -0.549 12.368 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.458 -1.834 12.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.492 0.449 12.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.709 -0.904 11.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.719 0.053 10.693 1.00 0.00 H new ATOM 1238 N ILE A 104 -7.116 -0.798 7.445 1.00 0.00 N ATOM 1239 CA ILE A 104 -6.046 0.088 7.088 1.00 0.00 C ATOM 1240 C ILE A 104 -5.682 0.835 8.341 1.00 0.00 C ATOM 1241 O ILE A 104 -6.559 1.095 9.184 1.00 0.00 O ATOM 1242 CB ILE A 104 -6.426 1.108 5.985 1.00 0.00 C ATOM 1243 CG1 ILE A 104 -7.373 0.495 4.944 1.00 0.00 C ATOM 1244 CG2 ILE A 104 -5.153 1.582 5.280 1.00 0.00 C ATOM 1245 CD1 ILE A 104 -6.805 -0.668 4.157 1.00 0.00 C ATOM 0 H ILE A 104 -8.005 -0.349 7.667 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.224 -0.502 6.682 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.940 1.943 6.462 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -8.278 0.161 5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -7.670 1.275 4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -5.414 2.300 4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -4.491 2.056 6.005 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -4.647 0.728 4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.552 -1.028 3.450 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -5.918 -0.341 3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.535 -1.473 4.841 1.00 0.00 H new ATOM 1257 N ASP A 105 -4.430 1.080 8.533 1.00 0.00 N ATOM 1258 CA ASP A 105 -3.979 1.815 9.685 1.00 0.00 C ATOM 1259 C ASP A 105 -2.800 2.664 9.277 1.00 0.00 C ATOM 1260 O ASP A 105 -2.094 2.320 8.322 1.00 0.00 O ATOM 1261 CB ASP A 105 -3.576 0.834 10.778 1.00 0.00 C ATOM 1262 CG ASP A 105 -3.517 1.446 12.157 1.00 0.00 C ATOM 1263 OD1 ASP A 105 -2.503 2.042 12.528 1.00 0.00 O ATOM 1264 OD2 ASP A 105 -4.512 1.305 12.918 1.00 0.00 O ATOM 0 H ASP A 105 -3.686 0.781 7.903 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.773 2.457 10.068 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.284 0.006 10.789 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.600 0.415 10.535 1.00 0.00 H new ATOM 1269 N HIS A 106 -2.602 3.762 9.932 1.00 0.00 N ATOM 1270 CA HIS A 106 -1.443 4.589 9.659 1.00 0.00 C ATOM 1271 C HIS A 106 -0.248 4.056 10.425 1.00 0.00 C ATOM 1272 O HIS A 106 -0.333 3.806 11.621 1.00 0.00 O ATOM 1273 CB HIS A 106 -1.693 6.060 10.013 1.00 0.00 C ATOM 1274 CG HIS A 106 -2.662 6.760 9.107 1.00 0.00 C ATOM 1275 ND1 HIS A 106 -2.279 7.582 8.077 1.00 0.00 N ATOM 1276 CD2 HIS A 106 -4.017 6.773 9.107 1.00 0.00 C ATOM 1277 CE1 HIS A 106 -3.371 8.061 7.497 1.00 0.00 C ATOM 1278 NE2 HIS A 106 -4.463 7.602 8.081 1.00 0.00 N ATOM 0 H HIS A 106 -3.220 4.118 10.662 1.00 0.00 H new ATOM 0 HA HIS A 106 -1.241 4.546 8.589 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -2.065 6.117 11.036 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -0.743 6.593 9.990 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -4.649 6.228 9.792 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -3.368 8.739 6.656 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -5.430 7.811 7.833 1.00 0.00 H new ATOM 1286 N THR A 107 0.849 3.883 9.756 1.00 0.00 N ATOM 1287 CA THR A 107 2.016 3.342 10.379 1.00 0.00 C ATOM 1288 C THR A 107 3.223 3.853 9.612 1.00 0.00 C ATOM 1289 O THR A 107 3.069 4.401 8.514 1.00 0.00 O ATOM 1290 CB THR A 107 2.005 1.760 10.309 1.00 0.00 C ATOM 1291 OG1 THR A 107 2.961 1.212 11.226 1.00 0.00 O ATOM 1292 CG2 THR A 107 2.379 1.284 8.899 1.00 0.00 C ATOM 0 H THR A 107 0.961 4.111 8.768 1.00 0.00 H new ATOM 0 HA THR A 107 2.046 3.644 11.426 1.00 0.00 H new ATOM 0 HB THR A 107 1.000 1.424 10.566 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.942 0.234 11.173 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.367 0.195 8.868 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.660 1.676 8.180 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.377 1.643 8.646 1.00 0.00 H new ATOM 1300 N PHE A 108 4.380 3.727 10.175 1.00 0.00 N ATOM 1301 CA PHE A 108 5.562 3.950 9.417 1.00 0.00 C ATOM 1302 C PHE A 108 6.169 2.587 9.202 1.00 0.00 C ATOM 1303 O PHE A 108 6.591 1.924 10.152 1.00 0.00 O ATOM 1304 CB PHE A 108 6.531 4.883 10.142 1.00 0.00 C ATOM 1305 CG PHE A 108 5.958 6.244 10.426 1.00 0.00 C ATOM 1306 CD1 PHE A 108 5.741 7.150 9.401 1.00 0.00 C ATOM 1307 CD2 PHE A 108 5.640 6.618 11.717 1.00 0.00 C ATOM 1308 CE1 PHE A 108 5.215 8.399 9.666 1.00 0.00 C ATOM 1309 CE2 PHE A 108 5.116 7.865 11.987 1.00 0.00 C ATOM 1310 CZ PHE A 108 4.902 8.755 10.960 1.00 0.00 C ATOM 0 H PHE A 108 4.530 3.472 11.151 1.00 0.00 H new ATOM 0 HA PHE A 108 5.337 4.443 8.471 1.00 0.00 H new ATOM 0 HB2 PHE A 108 6.832 4.421 11.082 1.00 0.00 H new ATOM 0 HB3 PHE A 108 7.432 4.996 9.540 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.985 6.877 8.385 1.00 0.00 H new ATOM 0 HD2 PHE A 108 5.804 5.923 12.528 1.00 0.00 H new ATOM 0 HE1 PHE A 108 5.049 9.097 8.859 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.874 8.142 13.002 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.489 9.731 11.168 1.00 0.00 H new ATOM 1320 N TYR A 109 6.165 2.149 7.983 1.00 0.00 N ATOM 1321 CA TYR A 109 6.634 0.829 7.648 1.00 0.00 C ATOM 1322 C TYR A 109 7.979 0.935 7.004 1.00 0.00 C ATOM 1323 O TYR A 109 8.172 1.745 6.100 1.00 0.00 O ATOM 1324 CB TYR A 109 5.626 0.141 6.706 1.00 0.00 C ATOM 1325 CG TYR A 109 5.992 -1.272 6.246 1.00 0.00 C ATOM 1326 CD1 TYR A 109 6.918 -1.479 5.229 1.00 0.00 C ATOM 1327 CD2 TYR A 109 5.396 -2.389 6.815 1.00 0.00 C ATOM 1328 CE1 TYR A 109 7.244 -2.739 4.795 1.00 0.00 C ATOM 1329 CE2 TYR A 109 5.717 -3.667 6.386 1.00 0.00 C ATOM 1330 CZ TYR A 109 6.642 -3.838 5.374 1.00 0.00 C ATOM 1331 OH TYR A 109 6.969 -5.117 4.941 1.00 0.00 O ATOM 0 H TYR A 109 5.837 2.693 7.185 1.00 0.00 H new ATOM 0 HA TYR A 109 6.723 0.225 8.551 1.00 0.00 H new ATOM 0 HB2 TYR A 109 4.660 0.099 7.209 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.499 0.767 5.823 1.00 0.00 H new ATOM 0 HD1 TYR A 109 7.393 -0.625 4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 109 4.671 -2.260 7.605 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.968 -2.870 4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.246 -4.526 6.841 1.00 0.00 H new ATOM 0 HH TYR A 109 6.456 -5.777 5.453 1.00 0.00 H new ATOM 1341 N ARG A 110 8.897 0.136 7.447 1.00 0.00 N ATOM 1342 CA ARG A 110 10.206 0.142 6.877 1.00 0.00 C ATOM 1343 C ARG A 110 10.474 -1.220 6.258 1.00 0.00 C ATOM 1344 O ARG A 110 10.478 -2.235 6.952 1.00 0.00 O ATOM 1345 CB ARG A 110 11.267 0.501 7.909 1.00 0.00 C ATOM 1346 CG ARG A 110 11.030 1.821 8.614 1.00 0.00 C ATOM 1347 CD ARG A 110 10.939 2.999 7.658 1.00 0.00 C ATOM 1348 NE ARG A 110 12.162 3.209 6.871 1.00 0.00 N ATOM 1349 CZ ARG A 110 12.434 4.326 6.174 1.00 0.00 C ATOM 1350 NH1 ARG A 110 11.610 5.371 6.224 1.00 0.00 N ATOM 1351 NH2 ARG A 110 13.538 4.399 5.444 1.00 0.00 N ATOM 0 H ARG A 110 8.763 -0.532 8.206 1.00 0.00 H new ATOM 0 HA ARG A 110 10.257 0.909 6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.315 -0.292 8.655 1.00 0.00 H new ATOM 0 HB3 ARG A 110 12.239 0.535 7.417 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.108 1.757 9.192 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.839 1.998 9.323 1.00 0.00 H new ATOM 0 HD2 ARG A 110 10.101 2.842 6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 110 10.723 3.903 8.227 1.00 0.00 H new ATOM 0 HE ARG A 110 12.851 2.457 6.852 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.765 5.328 6.794 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.824 6.215 5.692 1.00 0.00 H new ATOM 0 HH21 ARG A 110 14.181 3.608 5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 110 13.745 5.246 4.915 1.00 0.00 H new ATOM 1365 N PRO A 111 10.631 -1.252 4.946 1.00 0.00 N ATOM 1366 CA PRO A 111 10.832 -2.492 4.186 1.00 0.00 C ATOM 1367 C PRO A 111 12.176 -3.178 4.447 1.00 0.00 C ATOM 1368 O PRO A 111 13.229 -2.527 4.517 1.00 0.00 O ATOM 1369 CB PRO A 111 10.748 -2.033 2.727 1.00 0.00 C ATOM 1370 CG PRO A 111 11.087 -0.582 2.757 1.00 0.00 C ATOM 1371 CD PRO A 111 10.599 -0.070 4.078 1.00 0.00 C ATOM 0 HA PRO A 111 10.094 -3.242 4.471 1.00 0.00 H new ATOM 0 HB2 PRO A 111 11.445 -2.588 2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.751 -2.197 2.319 1.00 0.00 H new ATOM 0 HG2 PRO A 111 12.161 -0.430 2.653 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.609 -0.053 1.933 1.00 0.00 H new ATOM 0 HD2 PRO A 111 11.240 0.724 4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 111 9.593 0.342 4.000 1.00 0.00 H new ATOM 1379 N LYS A 112 12.135 -4.481 4.577 1.00 0.00 N ATOM 1380 CA LYS A 112 13.323 -5.266 4.772 1.00 0.00 C ATOM 1381 C LYS A 112 13.779 -5.877 3.455 1.00 0.00 C ATOM 1382 O LYS A 112 13.048 -6.642 2.812 1.00 0.00 O ATOM 1383 CB LYS A 112 13.106 -6.354 5.837 1.00 0.00 C ATOM 1384 CG LYS A 112 14.252 -7.359 5.978 1.00 0.00 C ATOM 1385 CD LYS A 112 15.559 -6.713 6.404 1.00 0.00 C ATOM 1386 CE LYS A 112 16.659 -7.751 6.596 1.00 0.00 C ATOM 1387 NZ LYS A 112 16.907 -8.556 5.376 1.00 0.00 N ATOM 0 H LYS A 112 11.273 -5.026 4.550 1.00 0.00 H new ATOM 0 HA LYS A 112 14.109 -4.604 5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.946 -5.871 6.801 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.193 -6.899 5.598 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.974 -8.119 6.708 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.399 -7.870 5.026 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.869 -5.987 5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.409 -6.164 7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.581 -7.248 6.887 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.386 -8.416 7.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 17.804 -9.072 5.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.130 -9.235 5.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.961 -7.927 4.550 1.00 0.00 H new ATOM 1401 N ARG A 113 14.968 -5.523 3.065 1.00 0.00 N ATOM 1402 CA ARG A 113 15.582 -6.046 1.880 1.00 0.00 C ATOM 1403 C ARG A 113 16.288 -7.312 2.281 1.00 0.00 C ATOM 1404 O ARG A 113 17.251 -7.226 3.064 1.00 0.00 O ATOM 1405 CB ARG A 113 16.593 -5.048 1.281 1.00 0.00 C ATOM 1406 CG ARG A 113 16.032 -3.660 0.991 1.00 0.00 C ATOM 1407 CD ARG A 113 14.839 -3.714 0.057 1.00 0.00 C ATOM 1408 NE ARG A 113 14.287 -2.382 -0.204 1.00 0.00 N ATOM 1409 CZ ARG A 113 13.003 -2.118 -0.468 1.00 0.00 C ATOM 1410 NH1 ARG A 113 12.112 -3.103 -0.534 1.00 0.00 N ATOM 1411 NH2 ARG A 113 12.621 -0.872 -0.679 1.00 0.00 N ATOM 1412 OXT ARG A 113 15.875 -8.405 1.867 1.00 0.00 O ATOM 0 H ARG A 113 15.548 -4.852 3.569 1.00 0.00 H new ATOM 0 HA ARG A 113 14.827 -6.231 1.116 1.00 0.00 H new ATOM 0 HB2 ARG A 113 17.433 -4.948 1.968 1.00 0.00 H new ATOM 0 HB3 ARG A 113 16.987 -5.465 0.354 1.00 0.00 H new ATOM 0 HG2 ARG A 113 15.739 -3.185 1.927 1.00 0.00 H new ATOM 0 HG3 ARG A 113 16.811 -3.039 0.549 1.00 0.00 H new ATOM 0 HD2 ARG A 113 15.136 -4.174 -0.885 1.00 0.00 H new ATOM 0 HD3 ARG A 113 14.066 -4.348 0.492 1.00 0.00 H new ATOM 0 HE ARG A 113 14.934 -1.593 -0.183 1.00 0.00 H new ATOM 0 HH11 ARG A 113 12.406 -4.068 -0.383 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.134 -2.894 -0.736 1.00 0.00 H new ATOM 0 HH21 ARG A 113 13.304 -0.116 -0.640 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.643 -0.666 -0.881 1.00 0.00 H new TER 1426 ARG A 113 ATOM 1427 N ASN B 222 -12.924 11.806 1.503 1.00 0.00 N ATOM 1428 CA ASN B 222 -14.068 12.708 1.374 1.00 0.00 C ATOM 1429 C ASN B 222 -13.575 14.156 1.339 1.00 0.00 C ATOM 1430 O ASN B 222 -12.874 14.579 2.242 1.00 0.00 O ATOM 1431 CB ASN B 222 -15.053 12.500 2.545 1.00 0.00 C ATOM 1432 CG ASN B 222 -16.391 13.226 2.388 1.00 0.00 C ATOM 1433 OD1 ASN B 222 -16.500 14.266 1.743 1.00 0.00 O ATOM 1434 ND2 ASN B 222 -17.422 12.681 2.983 1.00 0.00 N ATOM 0 HA ASN B 222 -14.594 12.488 0.445 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -15.244 11.433 2.656 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -14.578 12.836 3.466 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -18.340 13.120 2.917 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -17.307 11.817 3.513 1.00 0.00 H new ATOM 1443 N ARG B 223 -13.923 14.864 0.250 1.00 0.00 N ATOM 1444 CA ARG B 223 -13.637 16.305 -0.042 1.00 0.00 C ATOM 1445 C ARG B 223 -12.165 16.628 -0.322 1.00 0.00 C ATOM 1446 O ARG B 223 -11.749 17.787 -0.235 1.00 0.00 O ATOM 1447 CB ARG B 223 -14.239 17.336 0.963 1.00 0.00 C ATOM 1448 CG ARG B 223 -13.585 17.413 2.336 1.00 0.00 C ATOM 1449 CD ARG B 223 -13.839 18.759 2.972 1.00 0.00 C ATOM 1450 NE ARG B 223 -13.215 19.830 2.171 1.00 0.00 N ATOM 1451 CZ ARG B 223 -13.344 21.155 2.389 1.00 0.00 C ATOM 1452 NH1 ARG B 223 -14.091 21.613 3.395 1.00 0.00 N ATOM 1453 NH2 ARG B 223 -12.721 22.018 1.597 1.00 0.00 N ATOM 0 H ARG B 223 -14.447 14.428 -0.509 1.00 0.00 H new ATOM 0 HA ARG B 223 -14.183 16.434 -0.976 1.00 0.00 H new ATOM 0 HB2 ARG B 223 -14.190 18.325 0.507 1.00 0.00 H new ATOM 0 HB3 ARG B 223 -15.294 17.100 1.101 1.00 0.00 H new ATOM 0 HG2 ARG B 223 -13.977 16.623 2.976 1.00 0.00 H new ATOM 0 HG3 ARG B 223 -12.512 17.245 2.243 1.00 0.00 H new ATOM 0 HD2 ARG B 223 -14.912 18.934 3.053 1.00 0.00 H new ATOM 0 HD3 ARG B 223 -13.437 18.772 3.985 1.00 0.00 H new ATOM 0 HE ARG B 223 -12.635 19.543 1.383 1.00 0.00 H new ATOM 0 HH11 ARG B 223 -14.573 20.959 4.011 1.00 0.00 H new ATOM 0 HH12 ARG B 223 -14.180 22.618 3.548 1.00 0.00 H new ATOM 0 HH21 ARG B 223 -12.146 21.679 0.826 1.00 0.00 H new ATOM 0 HH22 ARG B 223 -12.817 23.020 1.760 1.00 0.00 H new ATOM 1467 N PHE B 224 -11.404 15.650 -0.715 1.00 0.00 N ATOM 1468 CA PHE B 224 -10.009 15.881 -1.052 1.00 0.00 C ATOM 1469 C PHE B 224 -9.860 16.048 -2.545 1.00 0.00 C ATOM 1470 O PHE B 224 -10.771 15.706 -3.311 1.00 0.00 O ATOM 1471 CB PHE B 224 -9.126 14.739 -0.583 1.00 0.00 C ATOM 1472 CG PHE B 224 -9.003 14.611 0.899 1.00 0.00 C ATOM 1473 CD1 PHE B 224 -9.960 13.950 1.619 1.00 0.00 C ATOM 1474 CD2 PHE B 224 -7.920 15.148 1.565 1.00 0.00 C ATOM 1475 CE1 PHE B 224 -9.864 13.816 2.971 1.00 0.00 C ATOM 1476 CE2 PHE B 224 -7.807 15.020 2.931 1.00 0.00 C ATOM 1477 CZ PHE B 224 -8.784 14.351 3.637 1.00 0.00 C ATOM 0 H PHE B 224 -11.714 14.683 -0.814 1.00 0.00 H new ATOM 0 HA PHE B 224 -9.692 16.791 -0.543 1.00 0.00 H new ATOM 0 HB2 PHE B 224 -9.521 13.805 -0.983 1.00 0.00 H new ATOM 0 HB3 PHE B 224 -8.130 14.871 -1.006 1.00 0.00 H new ATOM 0 HD1 PHE B 224 -10.809 13.525 1.105 1.00 0.00 H new ATOM 0 HD2 PHE B 224 -7.156 15.672 1.011 1.00 0.00 H new ATOM 0 HE1 PHE B 224 -10.633 13.292 3.519 1.00 0.00 H new ATOM 0 HE2 PHE B 224 -6.957 15.442 3.447 1.00 0.00 H new ATOM 0 HZ PHE B 224 -8.703 14.247 4.709 1.00 0.00 H new ATOM 1487 N ALA B 225 -8.743 16.577 -2.963 1.00 0.00 N ATOM 1488 CA ALA B 225 -8.477 16.769 -4.359 1.00 0.00 C ATOM 1489 C ALA B 225 -7.058 16.371 -4.685 1.00 0.00 C ATOM 1490 O ALA B 225 -6.123 17.180 -4.627 1.00 0.00 O ATOM 1491 CB ALA B 225 -8.769 18.187 -4.800 1.00 0.00 C ATOM 0 H ALA B 225 -7.993 16.886 -2.345 1.00 0.00 H new ATOM 0 HA ALA B 225 -9.152 16.121 -4.919 1.00 0.00 H new ATOM 0 HB1 ALA B 225 -8.554 18.289 -5.864 1.00 0.00 H new ATOM 0 HB2 ALA B 225 -9.819 18.415 -4.619 1.00 0.00 H new ATOM 0 HB3 ALA B 225 -8.144 18.879 -4.236 1.00 0.00 H new ATOM 1497 N ILE B 226 -6.895 15.106 -4.913 1.00 0.00 N ATOM 1498 CA ILE B 226 -5.640 14.529 -5.293 1.00 0.00 C ATOM 1499 C ILE B 226 -5.864 13.794 -6.592 1.00 0.00 C ATOM 1500 O ILE B 226 -6.907 13.150 -6.758 1.00 0.00 O ATOM 1501 CB ILE B 226 -5.078 13.530 -4.203 1.00 0.00 C ATOM 1502 CG1 ILE B 226 -4.671 14.238 -2.905 1.00 0.00 C ATOM 1503 CG2 ILE B 226 -3.924 12.702 -4.713 1.00 0.00 C ATOM 1504 CD1 ILE B 226 -5.807 14.544 -1.975 1.00 0.00 C ATOM 0 H ILE B 226 -7.651 14.425 -4.838 1.00 0.00 H new ATOM 0 HA ILE B 226 -4.899 15.322 -5.397 1.00 0.00 H new ATOM 0 HB ILE B 226 -5.908 12.860 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -3.947 13.616 -2.379 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -4.166 15.170 -3.159 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -3.578 12.035 -3.924 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -4.250 12.112 -5.570 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -3.109 13.360 -5.014 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -5.424 15.044 -1.085 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -6.523 15.195 -2.477 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -6.301 13.616 -1.686 1.00 0.00 H new ATOM 1516 N MET B 227 -4.944 13.927 -7.514 1.00 0.00 N ATOM 1517 CA MET B 227 -5.048 13.240 -8.780 1.00 0.00 C ATOM 1518 C MET B 227 -4.838 11.749 -8.589 1.00 0.00 C ATOM 1519 O MET B 227 -3.926 11.336 -7.864 1.00 0.00 O ATOM 1520 CB MET B 227 -4.060 13.802 -9.804 1.00 0.00 C ATOM 1521 CG MET B 227 -4.354 15.234 -10.193 1.00 0.00 C ATOM 1522 SD MET B 227 -3.214 15.892 -11.415 1.00 0.00 S ATOM 1523 CE MET B 227 -3.874 17.551 -11.590 1.00 0.00 C ATOM 0 H MET B 227 -4.111 14.507 -7.412 1.00 0.00 H new ATOM 0 HA MET B 227 -6.052 13.403 -9.171 1.00 0.00 H new ATOM 0 HB2 MET B 227 -3.051 13.743 -9.396 1.00 0.00 H new ATOM 0 HB3 MET B 227 -4.079 13.178 -10.698 1.00 0.00 H new ATOM 0 HG2 MET B 227 -5.369 15.295 -10.585 1.00 0.00 H new ATOM 0 HG3 MET B 227 -4.319 15.859 -9.301 1.00 0.00 H new ATOM 0 HE1 MET B 227 -3.280 18.104 -12.318 1.00 0.00 H new ATOM 0 HE2 MET B 227 -4.908 17.497 -11.931 1.00 0.00 H new ATOM 0 HE3 MET B 227 -3.836 18.061 -10.628 1.00 0.00 H new ATOM 1533 N PRO B 228 -5.708 10.928 -9.193 1.00 0.00 N ATOM 1534 CA PRO B 228 -5.625 9.473 -9.090 1.00 0.00 C ATOM 1535 C PRO B 228 -4.395 8.910 -9.806 1.00 0.00 C ATOM 1536 O PRO B 228 -3.869 9.519 -10.756 1.00 0.00 O ATOM 1537 CB PRO B 228 -6.910 8.992 -9.778 1.00 0.00 C ATOM 1538 CG PRO B 228 -7.281 10.096 -10.703 1.00 0.00 C ATOM 1539 CD PRO B 228 -6.853 11.357 -10.022 1.00 0.00 C ATOM 0 HA PRO B 228 -5.530 9.143 -8.055 1.00 0.00 H new ATOM 0 HB2 PRO B 228 -6.744 8.061 -10.320 1.00 0.00 H new ATOM 0 HB3 PRO B 228 -7.700 8.802 -9.052 1.00 0.00 H new ATOM 0 HG2 PRO B 228 -6.784 9.983 -11.666 1.00 0.00 H new ATOM 0 HG3 PRO B 228 -8.354 10.100 -10.897 1.00 0.00 H new ATOM 0 HD2 PRO B 228 -6.563 12.123 -10.741 1.00 0.00 H new ATOM 0 HD3 PRO B 228 -7.654 11.777 -9.414 1.00 0.00 H new ATOM 1547 N GLY B 229 -3.954 7.761 -9.354 1.00 0.00 N ATOM 1548 CA GLY B 229 -2.803 7.103 -9.917 1.00 0.00 C ATOM 1549 C GLY B 229 -3.070 6.508 -11.281 1.00 0.00 C ATOM 1550 O GLY B 229 -4.220 6.389 -11.718 1.00 0.00 O ATOM 0 H GLY B 229 -4.387 7.255 -8.581 1.00 0.00 H new ATOM 0 HA2 GLY B 229 -1.984 7.818 -9.993 1.00 0.00 H new ATOM 0 HA3 GLY B 229 -2.476 6.314 -9.240 1.00 0.00 H new ATOM 1554 N SER B 230 -2.020 6.116 -11.936 1.00 0.00 N ATOM 1555 CA SER B 230 -2.074 5.566 -13.266 1.00 0.00 C ATOM 1556 C SER B 230 -2.545 4.108 -13.275 1.00 0.00 C ATOM 1557 O SER B 230 -3.117 3.631 -14.247 1.00 0.00 O ATOM 1558 CB SER B 230 -0.691 5.700 -13.885 1.00 0.00 C ATOM 1559 OG SER B 230 0.311 5.351 -12.937 1.00 0.00 O ATOM 0 H SER B 230 -1.075 6.169 -11.555 1.00 0.00 H new ATOM 0 HA SER B 230 -2.808 6.119 -13.852 1.00 0.00 H new ATOM 0 HB2 SER B 230 -0.613 5.055 -14.760 1.00 0.00 H new ATOM 0 HB3 SER B 230 -0.536 6.723 -14.228 1.00 0.00 H new ATOM 0 HG SER B 230 1.196 5.440 -13.349 1.00 0.00 H new ATOM 1565 N ARG B 231 -2.368 3.438 -12.156 1.00 0.00 N ATOM 1566 CA ARG B 231 -2.686 2.014 -12.022 1.00 0.00 C ATOM 1567 C ARG B 231 -4.185 1.785 -11.820 1.00 0.00 C ATOM 1568 O ARG B 231 -4.637 0.656 -11.660 1.00 0.00 O ATOM 1569 CB ARG B 231 -1.906 1.465 -10.841 1.00 0.00 C ATOM 1570 CG ARG B 231 -0.396 1.627 -10.977 1.00 0.00 C ATOM 1571 CD ARG B 231 0.234 0.569 -11.882 1.00 0.00 C ATOM 1572 NE ARG B 231 -0.203 0.627 -13.291 1.00 0.00 N ATOM 1573 CZ ARG B 231 -0.349 -0.444 -14.096 1.00 0.00 C ATOM 1574 NH1 ARG B 231 -0.303 -1.677 -13.594 1.00 0.00 N ATOM 1575 NH2 ARG B 231 -0.599 -0.272 -15.387 1.00 0.00 N ATOM 0 H ARG B 231 -1.998 3.859 -11.304 1.00 0.00 H new ATOM 0 HA ARG B 231 -2.407 1.497 -12.940 1.00 0.00 H new ATOM 0 HB2 ARG B 231 -2.236 1.969 -9.933 1.00 0.00 H new ATOM 0 HB3 ARG B 231 -2.140 0.407 -10.722 1.00 0.00 H new ATOM 0 HG2 ARG B 231 -0.176 2.617 -11.376 1.00 0.00 H new ATOM 0 HG3 ARG B 231 0.061 1.572 -9.989 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.318 0.678 -11.847 1.00 0.00 H new ATOM 0 HD3 ARG B 231 -0.000 -0.418 -11.483 1.00 0.00 H new ATOM 0 HE ARG B 231 -0.410 1.545 -13.684 1.00 0.00 H new ATOM 0 HH11 ARG B 231 -0.156 -1.815 -12.594 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.414 -2.483 -14.209 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -0.681 0.670 -15.770 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -0.710 -1.082 -15.997 1.00 0.00 H new ATOM 1589 N TRP B 232 -4.924 2.859 -11.838 1.00 0.00 N ATOM 1590 CA TRP B 232 -6.341 2.850 -11.643 1.00 0.00 C ATOM 1591 C TRP B 232 -7.078 2.439 -12.892 1.00 0.00 C ATOM 1592 O TRP B 232 -6.939 3.036 -13.957 1.00 0.00 O ATOM 1593 CB TRP B 232 -6.815 4.229 -11.146 1.00 0.00 C ATOM 1594 CG TRP B 232 -8.277 4.322 -10.839 1.00 0.00 C ATOM 1595 CD1 TRP B 232 -9.045 3.396 -10.201 1.00 0.00 C ATOM 1596 CD2 TRP B 232 -9.138 5.428 -11.112 1.00 0.00 C ATOM 1597 NE1 TRP B 232 -10.328 3.832 -10.113 1.00 0.00 N ATOM 1598 CE2 TRP B 232 -10.416 5.083 -10.644 1.00 0.00 C ATOM 1599 CE3 TRP B 232 -8.958 6.672 -11.717 1.00 0.00 C ATOM 1600 CZ2 TRP B 232 -11.507 5.933 -10.760 1.00 0.00 C ATOM 1601 CZ3 TRP B 232 -10.040 7.519 -11.826 1.00 0.00 C ATOM 1602 CH2 TRP B 232 -11.300 7.146 -11.350 1.00 0.00 C ATOM 0 H TRP B 232 -4.542 3.792 -11.994 1.00 0.00 H new ATOM 0 HA TRP B 232 -6.571 2.105 -10.882 1.00 0.00 H new ATOM 0 HB2 TRP B 232 -6.253 4.488 -10.248 1.00 0.00 H new ATOM 0 HB3 TRP B 232 -6.570 4.975 -11.902 1.00 0.00 H new ATOM 0 HD1 TRP B 232 -8.686 2.451 -9.820 1.00 0.00 H new ATOM 0 HE1 TRP B 232 -11.104 3.305 -9.712 1.00 0.00 H new ATOM 0 HE3 TRP B 232 -7.989 6.966 -12.093 1.00 0.00 H new ATOM 0 HZ2 TRP B 232 -12.483 5.645 -10.397 1.00 0.00 H new ATOM 0 HZ3 TRP B 232 -9.912 8.487 -12.287 1.00 0.00 H new ATOM 0 HH2 TRP B 232 -12.128 7.832 -11.451 1.00 0.00 H new ATOM 1613 N ASP B 233 -7.844 1.425 -12.710 1.00 0.00 N ATOM 1614 CA ASP B 233 -8.770 0.890 -13.651 1.00 0.00 C ATOM 1615 C ASP B 233 -10.072 1.167 -13.016 1.00 0.00 C ATOM 1616 O ASP B 233 -10.090 1.250 -11.823 1.00 0.00 O ATOM 1617 CB ASP B 233 -8.579 -0.632 -13.818 1.00 0.00 C ATOM 1618 CG ASP B 233 -9.712 -1.307 -14.589 1.00 0.00 C ATOM 1619 OD1 ASP B 233 -9.842 -1.088 -15.810 1.00 0.00 O ATOM 1620 OD2 ASP B 233 -10.506 -2.061 -13.977 1.00 0.00 O ATOM 0 H ASP B 233 -7.842 0.905 -11.832 1.00 0.00 H new ATOM 0 HA ASP B 233 -8.660 1.319 -14.647 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -7.637 -0.818 -14.335 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -8.497 -1.090 -12.832 1.00 0.00 H new ATOM 1625 N GLY B 234 -11.094 1.377 -13.809 1.00 0.00 N ATOM 1626 CA GLY B 234 -12.493 1.713 -13.418 1.00 0.00 C ATOM 1627 C GLY B 234 -13.110 0.836 -12.335 1.00 0.00 C ATOM 1628 O GLY B 234 -14.100 0.121 -12.546 1.00 0.00 O ATOM 0 H GLY B 234 -10.991 1.320 -14.822 1.00 0.00 H new ATOM 0 HA2 GLY B 234 -12.516 2.748 -13.077 1.00 0.00 H new ATOM 0 HA3 GLY B 234 -13.122 1.656 -14.307 1.00 0.00 H new ATOM 1632 N VAL B 235 -12.472 0.861 -11.260 1.00 0.00 N ATOM 1633 CA VAL B 235 -12.794 0.257 -10.022 1.00 0.00 C ATOM 1634 C VAL B 235 -13.106 1.379 -9.078 1.00 0.00 C ATOM 1635 O VAL B 235 -12.291 2.285 -8.912 1.00 0.00 O ATOM 1636 CB VAL B 235 -11.548 -0.523 -9.495 1.00 0.00 C ATOM 1637 CG1 VAL B 235 -11.717 -0.992 -8.064 1.00 0.00 C ATOM 1638 CG2 VAL B 235 -11.243 -1.694 -10.396 1.00 0.00 C ATOM 0 H VAL B 235 -11.590 1.369 -11.199 1.00 0.00 H new ATOM 0 HA VAL B 235 -13.631 -0.435 -10.116 1.00 0.00 H new ATOM 0 HB VAL B 235 -10.709 0.173 -9.506 1.00 0.00 H new ATOM 0 HG11 VAL B 235 -10.822 -1.528 -7.749 1.00 0.00 H new ATOM 0 HG12 VAL B 235 -11.872 -0.130 -7.415 1.00 0.00 H new ATOM 0 HG13 VAL B 235 -12.579 -1.655 -7.998 1.00 0.00 H new ATOM 0 HG21 VAL B 235 -10.372 -2.228 -10.016 1.00 0.00 H new ATOM 0 HG22 VAL B 235 -12.100 -2.367 -10.420 1.00 0.00 H new ATOM 0 HG23 VAL B 235 -11.036 -1.334 -11.404 1.00 0.00 H new ATOM 1648 N HIS B 236 -14.254 1.352 -8.512 1.00 0.00 N ATOM 1649 CA HIS B 236 -14.631 2.376 -7.585 1.00 0.00 C ATOM 1650 C HIS B 236 -14.699 1.788 -6.205 1.00 0.00 C ATOM 1651 O HIS B 236 -15.364 0.775 -5.996 1.00 0.00 O ATOM 1652 CB HIS B 236 -15.969 3.021 -7.976 1.00 0.00 C ATOM 1653 CG HIS B 236 -16.410 4.088 -7.019 1.00 0.00 C ATOM 1654 ND1 HIS B 236 -15.600 5.119 -6.609 1.00 0.00 N ATOM 1655 CD2 HIS B 236 -17.574 4.238 -6.349 1.00 0.00 C ATOM 1656 CE1 HIS B 236 -16.265 5.844 -5.727 1.00 0.00 C ATOM 1657 NE2 HIS B 236 -17.480 5.355 -5.526 1.00 0.00 N ATOM 0 H HIS B 236 -14.959 0.632 -8.669 1.00 0.00 H new ATOM 0 HA HIS B 236 -13.880 3.166 -7.605 1.00 0.00 H new ATOM 0 HB2 HIS B 236 -15.881 3.450 -8.974 1.00 0.00 H new ATOM 0 HB3 HIS B 236 -16.736 2.249 -8.028 1.00 0.00 H new ATOM 0 HD1 HIS B 236 -14.648 5.295 -6.930 1.00 0.00 H new ATOM 0 HD2 HIS B 236 -18.437 3.595 -6.438 1.00 0.00 H new ATOM 0 HE1 HIS B 236 -15.870 6.720 -5.234 1.00 0.00 H new ATOM 1665 N ARG B 237 -13.981 2.371 -5.285 1.00 0.00 N ATOM 1666 CA ARG B 237 -13.982 1.922 -3.920 1.00 0.00 C ATOM 1667 C ARG B 237 -14.282 3.094 -2.991 1.00 0.00 C ATOM 1668 O ARG B 237 -13.462 3.989 -2.814 1.00 0.00 O ATOM 1669 CB ARG B 237 -12.636 1.267 -3.577 1.00 0.00 C ATOM 1670 CG ARG B 237 -12.320 0.024 -4.407 1.00 0.00 C ATOM 1671 CD ARG B 237 -13.230 -1.128 -4.061 1.00 0.00 C ATOM 1672 NE ARG B 237 -12.976 -2.327 -4.871 1.00 0.00 N ATOM 1673 CZ ARG B 237 -13.910 -3.233 -5.208 1.00 0.00 C ATOM 1674 NH1 ARG B 237 -15.202 -3.004 -4.946 1.00 0.00 N ATOM 1675 NH2 ARG B 237 -13.553 -4.346 -5.830 1.00 0.00 N ATOM 0 H ARG B 237 -13.377 3.174 -5.461 1.00 0.00 H new ATOM 0 HA ARG B 237 -14.762 1.172 -3.785 1.00 0.00 H new ATOM 0 HB2 ARG B 237 -11.841 1.999 -3.720 1.00 0.00 H new ATOM 0 HB3 ARG B 237 -12.634 0.996 -2.521 1.00 0.00 H new ATOM 0 HG2 ARG B 237 -12.419 0.260 -5.467 1.00 0.00 H new ATOM 0 HG3 ARG B 237 -11.283 -0.269 -4.241 1.00 0.00 H new ATOM 0 HD2 ARG B 237 -13.107 -1.376 -3.007 1.00 0.00 H new ATOM 0 HD3 ARG B 237 -14.266 -0.818 -4.197 1.00 0.00 H new ATOM 0 HE ARG B 237 -12.024 -2.483 -5.201 1.00 0.00 H new ATOM 0 HH11 ARG B 237 -15.484 -2.137 -4.488 1.00 0.00 H new ATOM 0 HH12 ARG B 237 -15.905 -3.696 -5.205 1.00 0.00 H new ATOM 0 HH21 ARG B 237 -12.572 -4.514 -6.052 1.00 0.00 H new ATOM 0 HH22 ARG B 237 -14.259 -5.036 -6.087 1.00 0.00 H new ATOM 1689 N SER B 238 -15.428 3.084 -2.409 1.00 0.00 N ATOM 1690 CA SER B 238 -15.849 4.140 -1.534 1.00 0.00 C ATOM 1691 C SER B 238 -16.334 3.519 -0.241 1.00 0.00 C ATOM 1692 O SER B 238 -16.712 2.341 -0.252 1.00 0.00 O ATOM 1693 CB SER B 238 -16.934 5.003 -2.207 1.00 0.00 C ATOM 1694 OG SER B 238 -17.231 6.164 -1.441 1.00 0.00 O ATOM 0 H SER B 238 -16.114 2.338 -2.523 1.00 0.00 H new ATOM 0 HA SER B 238 -15.016 4.808 -1.314 1.00 0.00 H new ATOM 0 HB2 SER B 238 -16.599 5.299 -3.201 1.00 0.00 H new ATOM 0 HB3 SER B 238 -17.840 4.412 -2.338 1.00 0.00 H new ATOM 0 HG SER B 238 -17.921 6.689 -1.897 1.00 0.00 H new ATOM 1700 N ASN B 239 -16.257 4.300 0.862 1.00 0.00 N ATOM 1701 CA ASN B 239 -16.602 3.891 2.256 1.00 0.00 C ATOM 1702 C ASN B 239 -17.647 2.794 2.297 1.00 0.00 C ATOM 1703 O ASN B 239 -18.848 3.040 2.068 1.00 0.00 O ATOM 1704 CB ASN B 239 -17.124 5.078 3.097 1.00 0.00 C ATOM 1705 CG ASN B 239 -16.198 6.276 3.156 1.00 0.00 C ATOM 1706 OD1 ASN B 239 -16.323 7.210 2.362 1.00 0.00 O ATOM 1707 ND2 ASN B 239 -15.262 6.259 4.067 1.00 0.00 N ATOM 0 H ASN B 239 -15.942 5.269 0.810 1.00 0.00 H new ATOM 0 HA ASN B 239 -15.670 3.518 2.680 1.00 0.00 H new ATOM 0 HB2 ASN B 239 -18.083 5.398 2.690 1.00 0.00 H new ATOM 0 HB3 ASN B 239 -17.309 4.730 4.113 1.00 0.00 H new ATOM 0 HD21 ASN B 239 -14.605 7.036 4.138 1.00 0.00 H new ATOM 0 HD22 ASN B 239 -15.188 5.469 4.708 1.00 0.00 H new ATOM 1714 N GLY B 240 -17.185 1.594 2.580 1.00 0.00 N ATOM 1715 CA GLY B 240 -18.022 0.434 2.601 1.00 0.00 C ATOM 1716 C GLY B 240 -18.991 0.464 3.729 1.00 0.00 C ATOM 1717 O GLY B 240 -20.115 0.106 3.563 1.00 0.00 O ATOM 0 H GLY B 240 -16.208 1.405 2.803 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -18.565 0.362 1.659 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -17.402 -0.459 2.680 1.00 0.00 H new ATOM 1721 N PHE B 241 -18.557 0.931 4.869 1.00 0.00 N ATOM 1722 CA PHE B 241 -19.425 1.003 6.049 1.00 0.00 C ATOM 1723 C PHE B 241 -20.632 1.930 5.810 1.00 0.00 C ATOM 1724 O PHE B 241 -21.726 1.662 6.280 1.00 0.00 O ATOM 1725 CB PHE B 241 -18.631 1.440 7.302 1.00 0.00 C ATOM 1726 CG PHE B 241 -17.925 2.769 7.158 1.00 0.00 C ATOM 1727 CD1 PHE B 241 -18.584 3.957 7.422 1.00 0.00 C ATOM 1728 CD2 PHE B 241 -16.613 2.825 6.747 1.00 0.00 C ATOM 1729 CE1 PHE B 241 -17.952 5.165 7.276 1.00 0.00 C ATOM 1730 CE2 PHE B 241 -15.972 4.033 6.601 1.00 0.00 C ATOM 1731 CZ PHE B 241 -16.646 5.202 6.864 1.00 0.00 C ATOM 0 H PHE B 241 -17.608 1.272 5.022 1.00 0.00 H new ATOM 0 HA PHE B 241 -19.812 -0.000 6.229 1.00 0.00 H new ATOM 0 HB2 PHE B 241 -19.314 1.494 8.150 1.00 0.00 H new ATOM 0 HB3 PHE B 241 -17.893 0.673 7.536 1.00 0.00 H new ATOM 0 HD1 PHE B 241 -19.613 3.932 7.748 1.00 0.00 H new ATOM 0 HD2 PHE B 241 -16.080 1.909 6.537 1.00 0.00 H new ATOM 0 HE1 PHE B 241 -18.481 6.083 7.485 1.00 0.00 H new ATOM 0 HE2 PHE B 241 -14.941 4.063 6.280 1.00 0.00 H new ATOM 0 HZ PHE B 241 -16.145 6.151 6.746 1.00 0.00 H new ATOM 1741 N GLU B 242 -20.417 2.975 5.013 1.00 0.00 N ATOM 1742 CA GLU B 242 -21.422 3.996 4.754 1.00 0.00 C ATOM 1743 C GLU B 242 -22.667 3.397 4.112 1.00 0.00 C ATOM 1744 O GLU B 242 -23.790 3.673 4.546 1.00 0.00 O ATOM 1745 CB GLU B 242 -20.818 5.108 3.883 1.00 0.00 C ATOM 1746 CG GLU B 242 -21.788 6.202 3.472 1.00 0.00 C ATOM 1747 CD GLU B 242 -21.111 7.305 2.701 1.00 0.00 C ATOM 1748 OE1 GLU B 242 -20.571 7.046 1.608 1.00 0.00 O ATOM 1749 OE2 GLU B 242 -21.117 8.457 3.170 1.00 0.00 O ATOM 0 H GLU B 242 -19.534 3.135 4.527 1.00 0.00 H new ATOM 0 HA GLU B 242 -21.734 4.430 5.704 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -19.989 5.563 4.425 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -20.400 4.657 2.983 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -22.582 5.770 2.863 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -22.259 6.620 4.362 1.00 0.00 H new ATOM 1756 N GLU B 243 -22.468 2.536 3.129 1.00 0.00 N ATOM 1757 CA GLU B 243 -23.584 1.904 2.461 1.00 0.00 C ATOM 1758 C GLU B 243 -24.305 0.953 3.408 1.00 0.00 C ATOM 1759 O GLU B 243 -25.502 0.862 3.371 1.00 0.00 O ATOM 1760 CB GLU B 243 -23.145 1.153 1.203 1.00 0.00 C ATOM 1761 CG GLU B 243 -22.125 0.086 1.484 1.00 0.00 C ATOM 1762 CD GLU B 243 -21.803 -0.775 0.322 1.00 0.00 C ATOM 1763 OE1 GLU B 243 -20.974 -0.386 -0.499 1.00 0.00 O ATOM 1764 OE2 GLU B 243 -22.335 -1.893 0.239 1.00 0.00 O ATOM 0 H GLU B 243 -21.549 2.262 2.780 1.00 0.00 H new ATOM 0 HA GLU B 243 -24.268 2.696 2.156 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -24.018 0.699 0.734 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -22.732 1.864 0.487 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -21.208 0.560 1.834 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -22.489 -0.543 2.297 1.00 0.00 H new ATOM 1771 N LYS B 244 -23.554 0.286 4.285 1.00 0.00 N ATOM 1772 CA LYS B 244 -24.112 -0.707 5.193 1.00 0.00 C ATOM 1773 C LYS B 244 -25.010 -0.041 6.218 1.00 0.00 C ATOM 1774 O LYS B 244 -26.095 -0.534 6.526 1.00 0.00 O ATOM 1775 CB LYS B 244 -22.989 -1.436 5.905 1.00 0.00 C ATOM 1776 CG LYS B 244 -21.851 -1.845 4.992 1.00 0.00 C ATOM 1777 CD LYS B 244 -22.268 -2.789 3.890 1.00 0.00 C ATOM 1778 CE LYS B 244 -21.073 -3.181 3.037 1.00 0.00 C ATOM 1779 NZ LYS B 244 -21.462 -3.880 1.795 1.00 0.00 N ATOM 0 H LYS B 244 -22.548 0.420 4.383 1.00 0.00 H new ATOM 0 HA LYS B 244 -24.702 -1.417 4.614 1.00 0.00 H new ATOM 0 HB2 LYS B 244 -22.597 -0.796 6.695 1.00 0.00 H new ATOM 0 HB3 LYS B 244 -23.394 -2.326 6.387 1.00 0.00 H new ATOM 0 HG2 LYS B 244 -21.414 -0.951 4.547 1.00 0.00 H new ATOM 0 HG3 LYS B 244 -21.071 -2.318 5.588 1.00 0.00 H new ATOM 0 HD2 LYS B 244 -22.722 -3.681 4.321 1.00 0.00 H new ATOM 0 HD3 LYS B 244 -23.026 -2.316 3.266 1.00 0.00 H new ATOM 0 HE2 LYS B 244 -20.505 -2.286 2.782 1.00 0.00 H new ATOM 0 HE3 LYS B 244 -20.412 -3.824 3.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 -20.628 -4.344 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 -22.185 -4.596 2.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 -21.848 -3.193 1.116 1.00 0.00 H new ATOM 1793 N TRP B 245 -24.559 1.091 6.729 1.00 0.00 N ATOM 1794 CA TRP B 245 -25.323 1.856 7.697 1.00 0.00 C ATOM 1795 C TRP B 245 -26.608 2.332 7.051 1.00 0.00 C ATOM 1796 O TRP B 245 -27.698 2.207 7.614 1.00 0.00 O ATOM 1797 CB TRP B 245 -24.509 3.052 8.202 1.00 0.00 C ATOM 1798 CG TRP B 245 -23.241 2.684 8.924 1.00 0.00 C ATOM 1799 CD1 TRP B 245 -22.831 1.437 9.313 1.00 0.00 C ATOM 1800 CD2 TRP B 245 -22.229 3.588 9.361 1.00 0.00 C ATOM 1801 NE1 TRP B 245 -21.618 1.513 9.936 1.00 0.00 N ATOM 1802 CE2 TRP B 245 -21.229 2.825 9.990 1.00 0.00 C ATOM 1803 CE3 TRP B 245 -22.072 4.969 9.275 1.00 0.00 C ATOM 1804 CZ2 TRP B 245 -20.086 3.405 10.533 1.00 0.00 C ATOM 1805 CZ3 TRP B 245 -20.941 5.544 9.815 1.00 0.00 C ATOM 1806 CH2 TRP B 245 -19.962 4.764 10.437 1.00 0.00 C ATOM 0 H TRP B 245 -23.658 1.503 6.486 1.00 0.00 H new ATOM 0 HA TRP B 245 -25.557 1.221 8.551 1.00 0.00 H new ATOM 0 HB2 TRP B 245 -24.257 3.688 7.354 1.00 0.00 H new ATOM 0 HB3 TRP B 245 -25.134 3.644 8.870 1.00 0.00 H new ATOM 0 HD1 TRP B 245 -23.386 0.525 9.151 1.00 0.00 H new ATOM 0 HE1 TRP B 245 -21.088 0.722 10.301 1.00 0.00 H new ATOM 0 HE3 TRP B 245 -22.823 5.579 8.794 1.00 0.00 H new ATOM 0 HZ2 TRP B 245 -19.326 2.805 11.012 1.00 0.00 H new ATOM 0 HZ3 TRP B 245 -20.809 6.614 9.756 1.00 0.00 H new ATOM 0 HH2 TRP B 245 -19.088 5.245 10.851 1.00 0.00 H new ATOM 1817 N PHE B 246 -26.474 2.793 5.834 1.00 0.00 N ATOM 1818 CA PHE B 246 -27.580 3.257 5.040 1.00 0.00 C ATOM 1819 C PHE B 246 -28.521 2.091 4.674 1.00 0.00 C ATOM 1820 O PHE B 246 -29.742 2.249 4.613 1.00 0.00 O ATOM 1821 CB PHE B 246 -27.010 3.972 3.796 1.00 0.00 C ATOM 1822 CG PHE B 246 -27.900 4.007 2.594 1.00 0.00 C ATOM 1823 CD1 PHE B 246 -28.886 4.961 2.455 1.00 0.00 C ATOM 1824 CD2 PHE B 246 -27.735 3.062 1.600 1.00 0.00 C ATOM 1825 CE1 PHE B 246 -29.698 4.973 1.336 1.00 0.00 C ATOM 1826 CE2 PHE B 246 -28.536 3.063 0.486 1.00 0.00 C ATOM 1827 CZ PHE B 246 -29.522 4.022 0.350 1.00 0.00 C ATOM 0 H PHE B 246 -25.574 2.857 5.358 1.00 0.00 H new ATOM 0 HA PHE B 246 -28.187 3.965 5.605 1.00 0.00 H new ATOM 0 HB2 PHE B 246 -26.765 4.998 4.072 1.00 0.00 H new ATOM 0 HB3 PHE B 246 -26.076 3.484 3.518 1.00 0.00 H new ATOM 0 HD1 PHE B 246 -29.025 5.704 3.226 1.00 0.00 H new ATOM 0 HD2 PHE B 246 -26.965 2.312 1.701 1.00 0.00 H new ATOM 0 HE1 PHE B 246 -30.468 5.724 1.233 1.00 0.00 H new ATOM 0 HE2 PHE B 246 -28.396 2.317 -0.282 1.00 0.00 H new ATOM 0 HZ PHE B 246 -30.154 4.028 -0.526 1.00 0.00 H new ATOM 1837 N ALA B 247 -27.959 0.934 4.494 1.00 0.00 N ATOM 1838 CA ALA B 247 -28.706 -0.224 4.097 1.00 0.00 C ATOM 1839 C ALA B 247 -29.476 -0.820 5.247 1.00 0.00 C ATOM 1840 O ALA B 247 -30.428 -1.527 5.024 1.00 0.00 O ATOM 1841 CB ALA B 247 -27.803 -1.258 3.461 1.00 0.00 C ATOM 0 H ALA B 247 -26.961 0.764 4.619 1.00 0.00 H new ATOM 0 HA ALA B 247 -29.434 0.102 3.354 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -28.394 -2.126 3.169 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -27.325 -0.831 2.579 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -27.039 -1.563 4.176 1.00 0.00 H new ATOM 1847 N LYS B 248 -29.072 -0.539 6.473 1.00 0.00 N ATOM 1848 CA LYS B 248 -29.792 -1.077 7.615 1.00 0.00 C ATOM 1849 C LYS B 248 -30.794 -0.062 8.150 1.00 0.00 C ATOM 1850 O LYS B 248 -31.861 -0.423 8.654 1.00 0.00 O ATOM 1851 CB LYS B 248 -28.817 -1.573 8.718 1.00 0.00 C ATOM 1852 CG LYS B 248 -28.000 -0.498 9.470 1.00 0.00 C ATOM 1853 CD LYS B 248 -28.803 0.211 10.590 1.00 0.00 C ATOM 1854 CE LYS B 248 -29.254 -0.752 11.683 1.00 0.00 C ATOM 1855 NZ LYS B 248 -30.067 -0.081 12.721 1.00 0.00 N ATOM 0 H LYS B 248 -28.268 0.045 6.702 1.00 0.00 H new ATOM 0 HA LYS B 248 -30.357 -1.947 7.281 1.00 0.00 H new ATOM 0 HB2 LYS B 248 -29.394 -2.134 9.452 1.00 0.00 H new ATOM 0 HB3 LYS B 248 -28.117 -2.272 8.261 1.00 0.00 H new ATOM 0 HG2 LYS B 248 -27.115 -0.963 9.905 1.00 0.00 H new ATOM 0 HG3 LYS B 248 -27.650 0.248 8.756 1.00 0.00 H new ATOM 0 HD2 LYS B 248 -28.189 0.996 11.032 1.00 0.00 H new ATOM 0 HD3 LYS B 248 -29.676 0.697 10.155 1.00 0.00 H new ATOM 0 HE2 LYS B 248 -29.834 -1.560 11.236 1.00 0.00 H new ATOM 0 HE3 LYS B 248 -28.379 -1.207 12.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 -30.350 -0.775 13.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 -29.507 0.673 13.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 -30.916 0.331 12.284 1.00 0.00 H new ATOM 1869 N GLN B 249 -30.467 1.219 7.989 1.00 0.00 N ATOM 1870 CA GLN B 249 -31.289 2.327 8.506 1.00 0.00 C ATOM 1871 C GLN B 249 -32.617 2.426 7.751 1.00 0.00 C ATOM 1872 O GLN B 249 -33.524 3.129 8.159 1.00 0.00 O ATOM 1873 CB GLN B 249 -30.516 3.651 8.405 1.00 0.00 C ATOM 1874 CG GLN B 249 -30.294 4.115 6.998 1.00 0.00 C ATOM 1875 CD GLN B 249 -29.505 5.399 6.891 1.00 0.00 C ATOM 1876 OE1 GLN B 249 -28.579 5.615 7.783 1.00 0.00 O flip ATOM 1877 NE2 GLN B 249 -29.708 6.174 5.959 1.00 0.00 N flip ATOM 0 H GLN B 249 -29.627 1.525 7.498 1.00 0.00 H new ATOM 0 HA GLN B 249 -31.512 2.126 9.554 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -31.061 4.422 8.950 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -29.550 3.535 8.896 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -29.772 3.333 6.447 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -31.261 4.254 6.515 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -30.441 5.973 5.279 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -29.143 7.018 5.865 1.00 0.00 H new ATOM 1886 N ASN B 250 -32.698 1.707 6.641 1.00 0.00 N ATOM 1887 CA ASN B 250 -33.915 1.638 5.798 1.00 0.00 C ATOM 1888 C ASN B 250 -35.132 1.150 6.584 1.00 0.00 C ATOM 1889 O ASN B 250 -36.274 1.517 6.286 1.00 0.00 O ATOM 1890 CB ASN B 250 -33.718 0.694 4.588 1.00 0.00 C ATOM 1891 CG ASN B 250 -33.649 -0.803 4.907 1.00 0.00 C ATOM 1892 OD1 ASN B 250 -34.121 -1.623 4.139 1.00 0.00 O ATOM 1893 ND2 ASN B 250 -33.012 -1.165 5.981 1.00 0.00 N ATOM 0 H ASN B 250 -31.924 1.146 6.285 1.00 0.00 H new ATOM 0 HA ASN B 250 -34.091 2.656 5.451 1.00 0.00 H new ATOM 0 HB2 ASN B 250 -34.537 0.858 3.887 1.00 0.00 H new ATOM 0 HB3 ASN B 250 -32.799 0.979 4.076 1.00 0.00 H new ATOM 0 HD21 ASN B 250 -32.898 -2.155 6.197 1.00 0.00 H new ATOM 0 HD22 ASN B 250 -32.626 -0.459 6.608 1.00 0.00 H new ATOM 1900 N GLU B 251 -34.873 0.333 7.565 1.00 0.00 N ATOM 1901 CA GLU B 251 -35.878 -0.285 8.344 1.00 0.00 C ATOM 1902 C GLU B 251 -35.821 0.109 9.779 1.00 0.00 C ATOM 1903 O GLU B 251 -34.840 0.699 10.248 1.00 0.00 O ATOM 1904 CB GLU B 251 -35.772 -1.788 8.231 1.00 0.00 C ATOM 1905 CG GLU B 251 -36.819 -2.371 7.344 1.00 0.00 C ATOM 1906 CD GLU B 251 -38.198 -2.061 7.878 1.00 0.00 C ATOM 1907 OE1 GLU B 251 -38.415 -2.170 9.121 1.00 0.00 O ATOM 1908 OE2 GLU B 251 -39.066 -1.639 7.097 1.00 0.00 O ATOM 0 H GLU B 251 -33.925 0.079 7.843 1.00 0.00 H new ATOM 0 HA GLU B 251 -36.835 0.057 7.950 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -34.787 -2.051 7.846 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -35.855 -2.230 9.224 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -36.714 -1.970 6.336 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -36.684 -3.450 7.273 1.00 0.00 H new ATOM 1915 N ILE B 252 -36.880 -0.223 10.459 1.00 0.00 N ATOM 1916 CA ILE B 252 -37.021 -0.003 11.871 1.00 0.00 C ATOM 1917 C ILE B 252 -37.386 -1.312 12.564 1.00 0.00 C ATOM 1918 O ILE B 252 -37.051 -1.513 13.735 1.00 0.00 O ATOM 1919 CB ILE B 252 -38.114 1.050 12.202 1.00 0.00 C ATOM 1920 CG1 ILE B 252 -39.457 0.653 11.558 1.00 0.00 C ATOM 1921 CG2 ILE B 252 -37.681 2.446 11.768 1.00 0.00 C ATOM 1922 CD1 ILE B 252 -40.609 1.547 11.922 1.00 0.00 C ATOM 0 H ILE B 252 -37.694 -0.668 10.034 1.00 0.00 H new ATOM 0 HA ILE B 252 -36.063 0.375 12.229 1.00 0.00 H new ATOM 0 HB ILE B 252 -38.251 1.073 13.283 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -39.341 0.654 10.474 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -39.699 -0.368 11.852 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -38.465 3.163 12.012 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -36.764 2.721 12.289 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -37.504 2.454 10.692 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -41.513 1.195 11.426 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -40.757 1.528 13.002 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -40.393 2.567 11.603 1.00 0.00 H new ATOM 1934 N ASN B 253 -38.050 -2.216 11.832 1.00 0.00 N ATOM 1935 CA ASN B 253 -38.517 -3.457 12.437 1.00 0.00 C ATOM 1936 C ASN B 253 -38.051 -4.700 11.698 1.00 0.00 C ATOM 1937 O ASN B 253 -37.795 -5.722 12.316 1.00 0.00 O ATOM 1938 CB ASN B 253 -40.053 -3.488 12.651 1.00 0.00 C ATOM 1939 CG ASN B 253 -40.945 -3.686 11.423 1.00 0.00 C ATOM 1940 OD1 ASN B 253 -41.999 -4.329 11.514 1.00 0.00 O ATOM 1941 ND2 ASN B 253 -40.623 -3.102 10.321 1.00 0.00 N ATOM 0 H ASN B 253 -38.269 -2.110 10.842 1.00 0.00 H new ATOM 0 HA ASN B 253 -38.049 -3.474 13.421 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -40.276 -4.287 13.358 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -40.343 -2.551 13.127 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -41.239 -3.166 9.511 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -39.752 -2.575 10.259 1.00 0.00 H new ATOM 1948 N GLU B 254 -37.935 -4.622 10.396 1.00 0.00 N ATOM 1949 CA GLU B 254 -37.516 -5.764 9.611 1.00 0.00 C ATOM 1950 C GLU B 254 -36.024 -6.042 9.674 1.00 0.00 C ATOM 1951 O GLU B 254 -35.230 -5.205 10.131 1.00 0.00 O ATOM 1952 CB GLU B 254 -38.074 -5.728 8.210 1.00 0.00 C ATOM 1953 CG GLU B 254 -39.494 -6.233 8.160 1.00 0.00 C ATOM 1954 CD GLU B 254 -40.122 -6.125 6.798 1.00 0.00 C ATOM 1955 OE1 GLU B 254 -39.837 -6.954 5.920 1.00 0.00 O ATOM 1956 OE2 GLU B 254 -40.963 -5.233 6.596 1.00 0.00 O ATOM 0 H GLU B 254 -38.124 -3.779 9.853 1.00 0.00 H new ATOM 0 HA GLU B 254 -37.963 -6.636 10.089 1.00 0.00 H new ATOM 0 HB2 GLU B 254 -38.038 -4.707 7.830 1.00 0.00 H new ATOM 0 HB3 GLU B 254 -37.449 -6.334 7.554 1.00 0.00 H new ATOM 0 HG2 GLU B 254 -39.512 -7.275 8.478 1.00 0.00 H new ATOM 0 HG3 GLU B 254 -40.096 -5.672 8.874 1.00 0.00 H new ATOM 1963 N LYS B 255 -35.646 -7.211 9.223 1.00 0.00 N ATOM 1964 CA LYS B 255 -34.320 -7.719 9.452 1.00 0.00 C ATOM 1965 C LYS B 255 -33.358 -7.502 8.290 1.00 0.00 C ATOM 1966 O LYS B 255 -33.085 -8.426 7.503 1.00 0.00 O ATOM 1967 CB LYS B 255 -34.383 -9.196 9.837 1.00 0.00 C ATOM 1968 CG LYS B 255 -35.332 -9.482 10.996 1.00 0.00 C ATOM 1969 CD LYS B 255 -35.344 -10.960 11.349 1.00 0.00 C ATOM 1970 CE LYS B 255 -36.280 -11.262 12.519 1.00 0.00 C ATOM 1971 NZ LYS B 255 -37.695 -10.957 12.217 1.00 0.00 N ATOM 0 H LYS B 255 -36.249 -7.836 8.688 1.00 0.00 H new ATOM 0 HA LYS B 255 -33.911 -7.138 10.278 1.00 0.00 H new ATOM 0 HB2 LYS B 255 -34.696 -9.777 8.969 1.00 0.00 H new ATOM 0 HB3 LYS B 255 -33.383 -9.537 10.104 1.00 0.00 H new ATOM 0 HG2 LYS B 255 -35.031 -8.900 11.867 1.00 0.00 H new ATOM 0 HG3 LYS B 255 -36.340 -9.161 10.731 1.00 0.00 H new ATOM 0 HD2 LYS B 255 -35.654 -11.538 10.478 1.00 0.00 H new ATOM 0 HD3 LYS B 255 -34.333 -11.281 11.601 1.00 0.00 H new ATOM 0 HE2 LYS B 255 -36.190 -12.315 12.788 1.00 0.00 H new ATOM 0 HE3 LYS B 255 -35.966 -10.683 13.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 255 -38.298 -11.305 12.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 255 -37.815 -9.929 12.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 255 -37.968 -11.423 11.328 1.00 0.00 H new ATOM 1985 N LYS B 256 -32.905 -6.281 8.161 1.00 0.00 N ATOM 1986 CA LYS B 256 -31.847 -5.909 7.242 1.00 0.00 C ATOM 1987 C LYS B 256 -31.546 -4.456 7.492 1.00 0.00 C ATOM 1988 O LYS B 256 -32.025 -3.592 6.722 1.00 0.00 O ATOM 1989 CB LYS B 256 -32.213 -6.086 5.768 1.00 0.00 C ATOM 1990 CG LYS B 256 -30.979 -6.133 4.859 1.00 0.00 C ATOM 1991 CD LYS B 256 -31.310 -5.828 3.407 1.00 0.00 C ATOM 1992 CE LYS B 256 -31.230 -4.331 3.111 1.00 0.00 C ATOM 1993 NZ LYS B 256 -32.086 -3.512 3.988 1.00 0.00 N ATOM 1994 OXT LYS B 256 -30.894 -4.169 8.514 1.00 0.00 O ATOM 0 H LYS B 256 -33.267 -5.496 8.702 1.00 0.00 H new ATOM 0 HA LYS B 256 -30.996 -6.566 7.424 1.00 0.00 H new ATOM 0 HB2 LYS B 256 -32.785 -7.006 5.647 1.00 0.00 H new ATOM 0 HB3 LYS B 256 -32.859 -5.265 5.456 1.00 0.00 H new ATOM 0 HG2 LYS B 256 -30.241 -5.416 5.218 1.00 0.00 H new ATOM 0 HG3 LYS B 256 -30.522 -7.120 4.924 1.00 0.00 H new ATOM 0 HD2 LYS B 256 -30.620 -6.365 2.756 1.00 0.00 H new ATOM 0 HD3 LYS B 256 -32.312 -6.191 3.178 1.00 0.00 H new ATOM 0 HE2 LYS B 256 -30.196 -4.003 3.216 1.00 0.00 H new ATOM 0 HE3 LYS B 256 -31.515 -4.158 2.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 -32.103 -2.532 3.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 -33.052 -3.897 3.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 -31.707 -3.528 4.956 1.00 0.00 H new TER 2008 LYS B 256