USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 916 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 Single : A 22 ASN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 29 ASN : amide:sc= -0.0399 X(o=-0.04,f=-0.35) USER MOD Single : A 30 THR OG1 : rot 34:sc= 1.23 USER MOD Single : A 34 THR OG1 : rot -103:sc= 1.24 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.0814 X(o=-0.081,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 67:sc= 0.00123 USER MOD Single : A 46 THR OG1 : rot 83:sc= 1.22 USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 50 TYR OH : rot -155:sc= 1.33 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= -0.0137 USER MOD Single : A 58 SER OG : rot -140:sc= 1.04 USER MOD Single : A 61 ASN : amide:sc= 0.533 K(o=0.53,f=0) USER MOD Single : A 64 MET CE :methyl 169:sc= -0.343 (180deg=-0.681) USER MOD Single : A 68 LYS NZ :NH3+ -170:sc= -0.0136 (180deg=-0.145) USER MOD Single : A 75 ASN :FLIP amide:sc= -0.452 F(o=-1.1,f=-0.45) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0.284 K(o=0.28,f=-7.3!) USER MOD Single : A 82 LYS NZ :NH3+ -142:sc= 1.28 (180deg=1.12) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 THR OG1 : rot -94:sc= 1.22 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 97 THR OG1 : rot 180:sc= -2.96! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= -0.119 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.314 K(o=-0.31,f=-7.4!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.743 K(o=0.74,f=-5.5!) USER MOD Single : A 125 ASN : amide:sc= -0.283 K(o=-0.28,f=-6.1!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -24:sc= 1.01 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.857 USER MOD Single : A 136 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.711 0.138 2.045 1.00 0.00 N ATOM 2 CA ASP A 20 30.354 -1.116 1.446 1.00 0.00 C ATOM 3 C ASP A 20 29.686 -1.996 2.466 1.00 0.00 C ATOM 4 O ASP A 20 30.234 -2.259 3.554 1.00 0.00 O ATOM 5 CB ASP A 20 31.564 -1.813 0.795 1.00 0.00 C ATOM 6 CG ASP A 20 32.222 -0.976 -0.307 1.00 0.00 C ATOM 7 OD1 ASP A 20 31.532 -0.164 -0.971 1.00 0.00 O ATOM 8 OD2 ASP A 20 33.439 -1.146 -0.552 1.00 0.00 O ATOM 0 HA ASP A 20 29.647 -0.920 0.640 1.00 0.00 H new ATOM 0 HB2 ASP A 20 32.304 -2.036 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 20 31.243 -2.767 0.376 1.00 0.00 H new ATOM 13 N CYS A 21 28.503 -2.406 2.122 1.00 0.00 N ATOM 14 CA CYS A 21 27.619 -3.172 2.958 1.00 0.00 C ATOM 15 C CYS A 21 28.220 -4.510 3.315 1.00 0.00 C ATOM 16 O CYS A 21 28.841 -5.175 2.483 1.00 0.00 O ATOM 17 CB CYS A 21 26.336 -3.429 2.199 1.00 0.00 C ATOM 18 SG CYS A 21 26.150 -2.432 0.699 1.00 0.00 S ATOM 0 H CYS A 21 28.105 -2.207 1.204 1.00 0.00 H new ATOM 0 HA CYS A 21 27.441 -2.607 3.873 1.00 0.00 H new ATOM 0 HB2 CYS A 21 26.292 -4.484 1.929 1.00 0.00 H new ATOM 0 HB3 CYS A 21 25.491 -3.234 2.859 1.00 0.00 H new ATOM 23 N ASN A 22 28.055 -4.894 4.549 1.00 0.00 N ATOM 24 CA ASN A 22 28.487 -6.202 5.027 1.00 0.00 C ATOM 25 C ASN A 22 27.280 -6.967 5.503 1.00 0.00 C ATOM 26 O ASN A 22 27.372 -7.950 6.246 1.00 0.00 O ATOM 27 CB ASN A 22 29.545 -6.085 6.133 1.00 0.00 C ATOM 28 CG ASN A 22 30.969 -5.892 5.623 1.00 0.00 C ATOM 29 OD1 ASN A 22 31.132 -5.256 4.491 1.00 0.00 O flip ATOM 30 ND2 ASN A 22 31.932 -6.316 6.262 1.00 0.00 N flip ATOM 0 H ASN A 22 27.616 -4.315 5.265 1.00 0.00 H new ATOM 0 HA ASN A 22 28.960 -6.741 4.206 1.00 0.00 H new ATOM 0 HB2 ASN A 22 29.286 -5.246 6.779 1.00 0.00 H new ATOM 0 HB3 ASN A 22 29.511 -6.984 6.748 1.00 0.00 H new ATOM 0 HD21 ASN A 22 31.783 -6.809 7.142 1.00 0.00 H new ATOM 0 HD22 ASN A 22 32.879 -6.174 5.911 1.00 0.00 H new ATOM 37 N GLU A 23 26.150 -6.522 5.026 1.00 0.00 N ATOM 38 CA GLU A 23 24.878 -7.092 5.322 1.00 0.00 C ATOM 39 C GLU A 23 24.000 -6.911 4.103 1.00 0.00 C ATOM 40 O GLU A 23 24.238 -5.993 3.289 1.00 0.00 O ATOM 41 CB GLU A 23 24.244 -6.394 6.541 1.00 0.00 C ATOM 42 CG GLU A 23 24.056 -4.892 6.367 1.00 0.00 C ATOM 43 CD GLU A 23 23.473 -4.221 7.591 1.00 0.00 C ATOM 44 OE1 GLU A 23 24.242 -3.857 8.513 1.00 0.00 O ATOM 45 OE2 GLU A 23 22.243 -4.040 7.667 1.00 0.00 O ATOM 0 H GLU A 23 26.095 -5.721 4.397 1.00 0.00 H new ATOM 0 HA GLU A 23 24.986 -8.149 5.564 1.00 0.00 H new ATOM 0 HB2 GLU A 23 23.275 -6.850 6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 23 24.870 -6.573 7.415 1.00 0.00 H new ATOM 0 HG2 GLU A 23 25.018 -4.436 6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 23 23.402 -4.710 5.514 1.00 0.00 H new ATOM 52 N LEU A 24 23.045 -7.775 3.951 1.00 0.00 N ATOM 53 CA LEU A 24 22.070 -7.670 2.895 1.00 0.00 C ATOM 54 C LEU A 24 20.980 -6.679 3.310 1.00 0.00 C ATOM 55 O LEU A 24 20.801 -6.430 4.519 1.00 0.00 O ATOM 56 CB LEU A 24 21.439 -9.038 2.618 1.00 0.00 C ATOM 57 CG LEU A 24 22.234 -10.048 1.783 1.00 0.00 C ATOM 58 CD1 LEU A 24 21.415 -11.309 1.612 1.00 0.00 C ATOM 59 CD2 LEU A 24 22.579 -9.444 0.424 1.00 0.00 C ATOM 0 H LEU A 24 22.914 -8.583 4.559 1.00 0.00 H new ATOM 0 HA LEU A 24 22.563 -7.319 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 24 21.217 -9.502 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 24 20.486 -8.869 2.117 1.00 0.00 H new ATOM 0 HG LEU A 24 23.164 -10.295 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 24 21.977 -12.030 1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 24 21.196 -11.736 2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 24 20.481 -11.070 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 24 23.144 -10.168 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 24 21.661 -9.187 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 24 23.179 -8.545 0.567 1.00 0.00 H new ATOM 71 N PRO A 25 20.248 -6.090 2.345 1.00 0.00 N ATOM 72 CA PRO A 25 19.167 -5.157 2.652 1.00 0.00 C ATOM 73 C PRO A 25 18.059 -5.836 3.458 1.00 0.00 C ATOM 74 O PRO A 25 17.780 -7.036 3.266 1.00 0.00 O ATOM 75 CB PRO A 25 18.640 -4.717 1.277 1.00 0.00 C ATOM 76 CG PRO A 25 19.140 -5.738 0.321 1.00 0.00 C ATOM 77 CD PRO A 25 20.414 -6.275 0.894 1.00 0.00 C ATOM 0 HA PRO A 25 19.511 -4.320 3.259 1.00 0.00 H new ATOM 0 HB2 PRO A 25 17.551 -4.671 1.269 1.00 0.00 H new ATOM 0 HB3 PRO A 25 19.003 -3.723 1.016 1.00 0.00 H new ATOM 0 HG2 PRO A 25 18.409 -6.535 0.189 1.00 0.00 H new ATOM 0 HG3 PRO A 25 19.313 -5.297 -0.661 1.00 0.00 H new ATOM 0 HD2 PRO A 25 20.557 -7.325 0.638 1.00 0.00 H new ATOM 0 HD3 PRO A 25 21.282 -5.734 0.518 1.00 0.00 H new ATOM 85 N PRO A 26 17.437 -5.111 4.384 1.00 0.00 N ATOM 86 CA PRO A 26 16.385 -5.659 5.207 1.00 0.00 C ATOM 87 C PRO A 26 15.045 -5.633 4.490 1.00 0.00 C ATOM 88 O PRO A 26 14.941 -5.182 3.337 1.00 0.00 O ATOM 89 CB PRO A 26 16.365 -4.714 6.404 1.00 0.00 C ATOM 90 CG PRO A 26 16.776 -3.392 5.851 1.00 0.00 C ATOM 91 CD PRO A 26 17.698 -3.683 4.693 1.00 0.00 C ATOM 0 HA PRO A 26 16.556 -6.703 5.471 1.00 0.00 H new ATOM 0 HB2 PRO A 26 15.373 -4.664 6.852 1.00 0.00 H new ATOM 0 HB3 PRO A 26 17.050 -5.048 7.183 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.907 -2.822 5.522 1.00 0.00 H new ATOM 0 HG3 PRO A 26 17.282 -2.794 6.609 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.481 -3.042 3.838 1.00 0.00 H new ATOM 0 HD3 PRO A 26 18.741 -3.516 4.960 1.00 0.00 H new ATOM 99 N ARG A 27 14.036 -6.123 5.138 1.00 0.00 N ATOM 100 CA ARG A 27 12.725 -6.064 4.581 1.00 0.00 C ATOM 101 C ARG A 27 12.048 -4.838 5.113 1.00 0.00 C ATOM 102 O ARG A 27 12.438 -4.295 6.155 1.00 0.00 O ATOM 103 CB ARG A 27 11.898 -7.289 4.948 1.00 0.00 C ATOM 104 CG ARG A 27 12.561 -8.596 4.625 1.00 0.00 C ATOM 105 CD ARG A 27 11.646 -9.768 4.907 1.00 0.00 C ATOM 106 NE ARG A 27 10.597 -9.926 3.880 1.00 0.00 N ATOM 107 CZ ARG A 27 9.432 -10.568 4.067 1.00 0.00 C ATOM 108 NH1 ARG A 27 9.062 -10.942 5.287 1.00 0.00 N ATOM 109 NH2 ARG A 27 8.627 -10.821 3.034 1.00 0.00 N ATOM 0 H ARG A 27 14.096 -6.568 6.054 1.00 0.00 H new ATOM 0 HA ARG A 27 12.808 -6.034 3.495 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.679 -7.259 6.015 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.943 -7.239 4.425 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.854 -8.607 3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 27 13.474 -8.697 5.212 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.238 -10.682 4.961 1.00 0.00 H new ATOM 0 HD3 ARG A 27 11.178 -9.633 5.882 1.00 0.00 H new ATOM 0 HE ARG A 27 10.770 -9.518 2.961 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.663 -10.742 6.086 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.177 -11.429 5.424 1.00 0.00 H new ATOM 0 HH21 ARG A 27 8.895 -10.527 2.095 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.744 -11.309 3.183 1.00 0.00 H new ATOM 123 N ARG A 28 11.067 -4.399 4.428 1.00 0.00 N ATOM 124 CA ARG A 28 10.302 -3.279 4.848 1.00 0.00 C ATOM 125 C ARG A 28 8.999 -3.792 5.391 1.00 0.00 C ATOM 126 O ARG A 28 8.676 -4.958 5.187 1.00 0.00 O ATOM 127 CB ARG A 28 10.062 -2.374 3.671 1.00 0.00 C ATOM 128 CG ARG A 28 11.229 -1.483 3.270 1.00 0.00 C ATOM 129 CD ARG A 28 11.458 -0.434 4.317 1.00 0.00 C ATOM 130 NE ARG A 28 12.371 0.624 3.897 1.00 0.00 N ATOM 131 CZ ARG A 28 11.997 1.906 3.765 1.00 0.00 C ATOM 132 NH1 ARG A 28 10.713 2.213 3.572 1.00 0.00 N ATOM 133 NH2 ARG A 28 12.911 2.870 3.712 1.00 0.00 N ATOM 0 H ARG A 28 10.762 -4.809 3.545 1.00 0.00 H new ATOM 0 HA ARG A 28 10.826 -2.712 5.617 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.788 -2.989 2.814 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.205 -1.739 3.894 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.129 -2.084 3.143 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.023 -1.011 2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 28 10.501 0.011 4.589 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.855 -0.909 5.214 1.00 0.00 H new ATOM 0 HE ARG A 28 13.340 0.377 3.694 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.013 1.472 3.525 1.00 0.00 H new ATOM 0 HH12 ARG A 28 10.431 3.188 3.472 1.00 0.00 H new ATOM 0 HH21 ARG A 28 13.902 2.637 3.772 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.621 3.843 3.612 1.00 0.00 H new ATOM 147 N ASN A 29 8.263 -2.969 6.073 1.00 0.00 N ATOM 148 CA ASN A 29 6.978 -3.387 6.600 1.00 0.00 C ATOM 149 C ASN A 29 5.979 -3.396 5.474 1.00 0.00 C ATOM 150 O ASN A 29 5.464 -4.435 5.080 1.00 0.00 O ATOM 151 CB ASN A 29 6.480 -2.446 7.711 1.00 0.00 C ATOM 152 CG ASN A 29 5.107 -2.858 8.261 1.00 0.00 C ATOM 153 OD1 ASN A 29 4.775 -4.043 8.319 1.00 0.00 O ATOM 154 ND2 ASN A 29 4.300 -1.894 8.637 1.00 0.00 N ATOM 0 H ASN A 29 8.519 -2.004 6.283 1.00 0.00 H new ATOM 0 HA ASN A 29 7.091 -4.381 7.033 1.00 0.00 H new ATOM 0 HB2 ASN A 29 7.205 -2.435 8.525 1.00 0.00 H new ATOM 0 HB3 ASN A 29 6.422 -1.429 7.322 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.369 -2.117 8.989 1.00 0.00 H new ATOM 0 HD22 ASN A 29 4.604 -0.922 8.577 1.00 0.00 H new ATOM 161 N THR A 30 5.757 -2.251 4.910 1.00 0.00 N ATOM 162 CA THR A 30 4.789 -2.115 3.880 1.00 0.00 C ATOM 163 C THR A 30 5.413 -2.205 2.484 1.00 0.00 C ATOM 164 O THR A 30 4.768 -1.920 1.498 1.00 0.00 O ATOM 165 CB THR A 30 3.953 -0.828 4.094 1.00 0.00 C ATOM 166 OG1 THR A 30 4.816 0.279 4.377 1.00 0.00 O ATOM 167 CG2 THR A 30 3.011 -1.005 5.273 1.00 0.00 C ATOM 0 H THR A 30 6.243 -1.388 5.153 1.00 0.00 H new ATOM 0 HA THR A 30 4.102 -2.960 3.940 1.00 0.00 H new ATOM 0 HB THR A 30 3.384 -0.638 3.184 1.00 0.00 H new ATOM 0 HG1 THR A 30 5.656 0.173 3.884 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.429 -0.094 5.414 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.338 -1.840 5.079 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.590 -1.208 6.174 1.00 0.00 H new ATOM 175 N GLU A 31 6.665 -2.669 2.425 1.00 0.00 N ATOM 176 CA GLU A 31 7.364 -2.853 1.161 1.00 0.00 C ATOM 177 C GLU A 31 8.084 -4.201 1.175 1.00 0.00 C ATOM 178 O GLU A 31 8.306 -4.790 2.247 1.00 0.00 O ATOM 179 CB GLU A 31 8.387 -1.733 0.829 1.00 0.00 C ATOM 180 CG GLU A 31 7.897 -0.288 0.845 1.00 0.00 C ATOM 181 CD GLU A 31 7.733 0.320 2.242 1.00 0.00 C ATOM 182 OE1 GLU A 31 8.737 0.507 2.963 1.00 0.00 O ATOM 183 OE2 GLU A 31 6.620 0.656 2.631 1.00 0.00 O ATOM 0 H GLU A 31 7.213 -2.924 3.246 1.00 0.00 H new ATOM 0 HA GLU A 31 6.602 -2.813 0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.212 -1.814 1.537 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.795 -1.936 -0.161 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.598 0.325 0.278 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.939 -0.238 0.328 1.00 0.00 H new ATOM 190 N ILE A 32 8.448 -4.686 0.006 1.00 0.00 N ATOM 191 CA ILE A 32 9.105 -5.980 -0.137 1.00 0.00 C ATOM 192 C ILE A 32 10.298 -5.823 -1.099 1.00 0.00 C ATOM 193 O ILE A 32 10.268 -4.964 -1.952 1.00 0.00 O ATOM 194 CB ILE A 32 8.104 -7.021 -0.750 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.792 -7.061 0.056 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.730 -8.409 -0.804 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.732 -7.986 -0.510 1.00 0.00 C ATOM 0 H ILE A 32 8.299 -4.197 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 32 9.440 -6.327 0.840 1.00 0.00 H new ATOM 0 HB ILE A 32 7.876 -6.704 -1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.017 -7.369 1.077 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.383 -6.052 0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.017 -9.113 -1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.627 -8.380 -1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 32 8.994 -8.728 0.204 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.844 -7.951 0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.473 -7.668 -1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.116 -9.006 -0.538 1.00 0.00 H new ATOM 209 N LEU A 33 11.342 -6.615 -0.943 1.00 0.00 N ATOM 210 CA LEU A 33 12.455 -6.594 -1.893 1.00 0.00 C ATOM 211 C LEU A 33 12.032 -7.229 -3.216 1.00 0.00 C ATOM 212 O LEU A 33 11.249 -8.183 -3.232 1.00 0.00 O ATOM 213 CB LEU A 33 13.688 -7.301 -1.318 1.00 0.00 C ATOM 214 CG LEU A 33 14.517 -6.494 -0.320 1.00 0.00 C ATOM 215 CD1 LEU A 33 15.505 -7.389 0.402 1.00 0.00 C ATOM 216 CD2 LEU A 33 15.266 -5.388 -1.048 1.00 0.00 C ATOM 0 H LEU A 33 11.449 -7.279 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 33 12.727 -5.555 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.361 -8.219 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 33 14.335 -7.592 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 33 13.842 -6.055 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 33 16.085 -6.795 1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 33 14.965 -8.167 0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 33 16.176 -7.849 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 33 15.856 -4.815 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.928 -5.827 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 33 14.552 -4.728 -1.540 1.00 0.00 H new ATOM 228 N THR A 34 12.515 -6.691 -4.310 1.00 0.00 N ATOM 229 CA THR A 34 12.141 -7.199 -5.621 1.00 0.00 C ATOM 230 C THR A 34 13.045 -8.342 -6.072 1.00 0.00 C ATOM 231 O THR A 34 12.602 -9.282 -6.753 1.00 0.00 O ATOM 232 CB THR A 34 12.150 -6.074 -6.674 1.00 0.00 C ATOM 233 OG1 THR A 34 13.344 -5.275 -6.521 1.00 0.00 O ATOM 234 CG2 THR A 34 10.921 -5.192 -6.542 1.00 0.00 C ATOM 0 H THR A 34 13.165 -5.905 -4.326 1.00 0.00 H new ATOM 0 HA THR A 34 11.128 -7.590 -5.529 1.00 0.00 H new ATOM 0 HB THR A 34 12.137 -6.530 -7.664 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.118 -4.430 -6.079 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.954 -4.407 -7.297 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.024 -5.795 -6.684 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.902 -4.741 -5.550 1.00 0.00 H new ATOM 242 N GLY A 35 14.286 -8.273 -5.681 1.00 0.00 N ATOM 243 CA GLY A 35 15.232 -9.257 -6.098 1.00 0.00 C ATOM 244 C GLY A 35 15.539 -10.257 -5.030 1.00 0.00 C ATOM 245 O GLY A 35 15.153 -10.086 -3.864 1.00 0.00 O ATOM 0 H GLY A 35 14.662 -7.544 -5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 35 14.846 -9.776 -6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.154 -8.762 -6.401 1.00 0.00 H new ATOM 249 N SER A 36 16.204 -11.301 -5.420 1.00 0.00 N ATOM 250 CA SER A 36 16.654 -12.296 -4.518 1.00 0.00 C ATOM 251 C SER A 36 18.015 -11.855 -4.018 1.00 0.00 C ATOM 252 O SER A 36 18.818 -11.315 -4.780 1.00 0.00 O ATOM 253 CB SER A 36 16.745 -13.658 -5.228 1.00 0.00 C ATOM 254 OG SER A 36 17.124 -14.690 -4.328 1.00 0.00 O ATOM 0 H SER A 36 16.450 -11.481 -6.393 1.00 0.00 H new ATOM 0 HA SER A 36 15.961 -12.413 -3.685 1.00 0.00 H new ATOM 0 HB2 SER A 36 15.782 -13.901 -5.677 1.00 0.00 H new ATOM 0 HB3 SER A 36 17.469 -13.598 -6.041 1.00 0.00 H new ATOM 0 HG SER A 36 17.171 -15.543 -4.809 1.00 0.00 H new ATOM 260 N TRP A 37 18.252 -12.018 -2.760 1.00 0.00 N ATOM 261 CA TRP A 37 19.485 -11.607 -2.171 1.00 0.00 C ATOM 262 C TRP A 37 20.024 -12.762 -1.359 1.00 0.00 C ATOM 263 O TRP A 37 19.363 -13.238 -0.439 1.00 0.00 O ATOM 264 CB TRP A 37 19.279 -10.376 -1.269 1.00 0.00 C ATOM 265 CG TRP A 37 18.705 -9.155 -1.953 1.00 0.00 C ATOM 266 CD1 TRP A 37 17.391 -8.892 -2.166 1.00 0.00 C ATOM 267 CD2 TRP A 37 19.423 -8.022 -2.482 1.00 0.00 C ATOM 268 NE1 TRP A 37 17.240 -7.691 -2.803 1.00 0.00 N ATOM 269 CE2 TRP A 37 18.463 -7.133 -3.003 1.00 0.00 C ATOM 270 CE3 TRP A 37 20.772 -7.674 -2.571 1.00 0.00 C ATOM 271 CZ2 TRP A 37 18.806 -5.921 -3.595 1.00 0.00 C ATOM 272 CZ3 TRP A 37 21.109 -6.465 -3.158 1.00 0.00 C ATOM 273 CH2 TRP A 37 20.130 -5.605 -3.664 1.00 0.00 C ATOM 0 H TRP A 37 17.593 -12.442 -2.107 1.00 0.00 H new ATOM 0 HA TRP A 37 20.191 -11.328 -2.953 1.00 0.00 H new ATOM 0 HB2 TRP A 37 18.618 -10.655 -0.448 1.00 0.00 H new ATOM 0 HB3 TRP A 37 20.239 -10.106 -0.828 1.00 0.00 H new ATOM 0 HD1 TRP A 37 16.578 -9.540 -1.874 1.00 0.00 H new ATOM 0 HE1 TRP A 37 16.350 -7.279 -3.084 1.00 0.00 H new ATOM 0 HE3 TRP A 37 21.537 -8.334 -2.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 18.051 -5.255 -3.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 22.149 -6.181 -3.226 1.00 0.00 H new ATOM 0 HH2 TRP A 37 20.429 -4.672 -4.119 1.00 0.00 H new ATOM 284 N SER A 38 21.167 -13.254 -1.725 1.00 0.00 N ATOM 285 CA SER A 38 21.780 -14.354 -1.008 1.00 0.00 C ATOM 286 C SER A 38 23.244 -14.040 -0.673 1.00 0.00 C ATOM 287 O SER A 38 23.961 -14.867 -0.116 1.00 0.00 O ATOM 288 CB SER A 38 21.662 -15.624 -1.848 1.00 0.00 C ATOM 289 OG SER A 38 20.296 -15.855 -2.192 1.00 0.00 O ATOM 0 H SER A 38 21.706 -12.915 -2.522 1.00 0.00 H new ATOM 0 HA SER A 38 21.260 -14.505 -0.062 1.00 0.00 H new ATOM 0 HB2 SER A 38 22.263 -15.529 -2.753 1.00 0.00 H new ATOM 0 HB3 SER A 38 22.055 -16.475 -1.292 1.00 0.00 H new ATOM 0 HG SER A 38 20.228 -16.670 -2.732 1.00 0.00 H new ATOM 295 N ASP A 39 23.656 -12.831 -0.989 1.00 0.00 N ATOM 296 CA ASP A 39 25.026 -12.379 -0.740 1.00 0.00 C ATOM 297 C ASP A 39 25.205 -11.860 0.662 1.00 0.00 C ATOM 298 O ASP A 39 24.403 -12.138 1.536 1.00 0.00 O ATOM 299 CB ASP A 39 25.455 -11.326 -1.770 1.00 0.00 C ATOM 300 CG ASP A 39 25.972 -11.911 -3.058 1.00 0.00 C ATOM 301 OD1 ASP A 39 25.169 -12.146 -4.000 1.00 0.00 O ATOM 302 OD2 ASP A 39 27.200 -12.139 -3.150 1.00 0.00 O ATOM 0 H ASP A 39 23.059 -12.128 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 39 25.673 -13.249 -0.848 1.00 0.00 H new ATOM 0 HB2 ASP A 39 24.605 -10.680 -1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 39 26.229 -10.696 -1.331 1.00 0.00 H new ATOM 307 N GLN A 40 26.291 -11.177 0.896 1.00 0.00 N ATOM 308 CA GLN A 40 26.525 -10.550 2.170 1.00 0.00 C ATOM 309 C GLN A 40 27.168 -9.190 1.997 1.00 0.00 C ATOM 310 O GLN A 40 26.807 -8.244 2.671 1.00 0.00 O ATOM 311 CB GLN A 40 27.349 -11.432 3.131 1.00 0.00 C ATOM 312 CG GLN A 40 28.675 -11.925 2.582 1.00 0.00 C ATOM 313 CD GLN A 40 29.517 -12.602 3.641 1.00 0.00 C ATOM 314 OE1 GLN A 40 29.413 -13.800 3.868 1.00 0.00 O ATOM 315 NE2 GLN A 40 30.363 -11.850 4.290 1.00 0.00 N ATOM 0 H GLN A 40 27.036 -11.039 0.214 1.00 0.00 H new ATOM 0 HA GLN A 40 25.547 -10.416 2.633 1.00 0.00 H new ATOM 0 HB2 GLN A 40 27.540 -10.867 4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 40 26.747 -12.296 3.411 1.00 0.00 H new ATOM 0 HG2 GLN A 40 28.491 -12.623 1.766 1.00 0.00 H new ATOM 0 HG3 GLN A 40 29.228 -11.084 2.164 1.00 0.00 H new ATOM 0 HE21 GLN A 40 30.427 -10.854 4.078 1.00 0.00 H new ATOM 0 HE22 GLN A 40 30.961 -12.258 5.009 1.00 0.00 H new ATOM 324 N THR A 41 28.101 -9.078 1.083 1.00 0.00 N ATOM 325 CA THR A 41 28.773 -7.832 0.897 1.00 0.00 C ATOM 326 C THR A 41 28.426 -7.200 -0.444 1.00 0.00 C ATOM 327 O THR A 41 28.334 -7.888 -1.464 1.00 0.00 O ATOM 328 CB THR A 41 30.306 -7.975 1.072 1.00 0.00 C ATOM 329 OG1 THR A 41 30.823 -9.012 0.219 1.00 0.00 O ATOM 330 CG2 THR A 41 30.665 -8.303 2.516 1.00 0.00 C ATOM 0 H THR A 41 28.404 -9.831 0.466 1.00 0.00 H new ATOM 0 HA THR A 41 28.417 -7.159 1.677 1.00 0.00 H new ATOM 0 HB THR A 41 30.753 -7.019 0.798 1.00 0.00 H new ATOM 0 HG1 THR A 41 31.792 -9.085 0.343 1.00 0.00 H new ATOM 0 HG21 THR A 41 31.747 -8.398 2.609 1.00 0.00 H new ATOM 0 HG22 THR A 41 30.313 -7.504 3.169 1.00 0.00 H new ATOM 0 HG23 THR A 41 30.192 -9.242 2.804 1.00 0.00 H new ATOM 338 N TYR A 42 28.217 -5.914 -0.424 1.00 0.00 N ATOM 339 CA TYR A 42 27.891 -5.130 -1.599 1.00 0.00 C ATOM 340 C TYR A 42 28.631 -3.826 -1.539 1.00 0.00 C ATOM 341 O TYR A 42 29.036 -3.417 -0.460 1.00 0.00 O ATOM 342 CB TYR A 42 26.372 -4.866 -1.705 1.00 0.00 C ATOM 343 CG TYR A 42 25.602 -5.951 -2.398 1.00 0.00 C ATOM 344 CD1 TYR A 42 25.109 -7.048 -1.712 1.00 0.00 C ATOM 345 CD2 TYR A 42 25.381 -5.878 -3.761 1.00 0.00 C ATOM 346 CE1 TYR A 42 24.416 -8.039 -2.375 1.00 0.00 C ATOM 347 CE2 TYR A 42 24.698 -6.862 -4.426 1.00 0.00 C ATOM 348 CZ TYR A 42 24.216 -7.939 -3.735 1.00 0.00 C ATOM 349 OH TYR A 42 23.550 -8.933 -4.416 1.00 0.00 O ATOM 0 H TYR A 42 28.268 -5.359 0.430 1.00 0.00 H new ATOM 0 HA TYR A 42 28.190 -5.694 -2.483 1.00 0.00 H new ATOM 0 HB2 TYR A 42 25.967 -4.734 -0.701 1.00 0.00 H new ATOM 0 HB3 TYR A 42 26.215 -3.928 -2.238 1.00 0.00 H new ATOM 0 HD1 TYR A 42 25.269 -7.128 -0.647 1.00 0.00 H new ATOM 0 HD2 TYR A 42 25.754 -5.028 -4.313 1.00 0.00 H new ATOM 0 HE1 TYR A 42 24.032 -8.889 -1.831 1.00 0.00 H new ATOM 0 HE2 TYR A 42 24.541 -6.787 -5.492 1.00 0.00 H new ATOM 0 HH TYR A 42 22.612 -8.952 -4.133 1.00 0.00 H new ATOM 359 N PRO A 43 28.893 -3.192 -2.677 1.00 0.00 N ATOM 360 CA PRO A 43 29.508 -1.880 -2.695 1.00 0.00 C ATOM 361 C PRO A 43 28.492 -0.791 -2.337 1.00 0.00 C ATOM 362 O PRO A 43 27.273 -0.931 -2.611 1.00 0.00 O ATOM 363 CB PRO A 43 29.976 -1.722 -4.141 1.00 0.00 C ATOM 364 CG PRO A 43 29.046 -2.570 -4.934 1.00 0.00 C ATOM 365 CD PRO A 43 28.661 -3.716 -4.042 1.00 0.00 C ATOM 0 HA PRO A 43 30.317 -1.786 -1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.932 -0.681 -4.460 1.00 0.00 H new ATOM 0 HB3 PRO A 43 31.009 -2.048 -4.261 1.00 0.00 H new ATOM 0 HG2 PRO A 43 28.167 -2.003 -5.240 1.00 0.00 H new ATOM 0 HG3 PRO A 43 29.527 -2.929 -5.844 1.00 0.00 H new ATOM 0 HD2 PRO A 43 27.620 -4.005 -4.188 1.00 0.00 H new ATOM 0 HD3 PRO A 43 29.268 -4.599 -4.240 1.00 0.00 H new ATOM 373 N GLU A 44 28.972 0.260 -1.713 1.00 0.00 N ATOM 374 CA GLU A 44 28.150 1.395 -1.353 1.00 0.00 C ATOM 375 C GLU A 44 27.602 2.012 -2.637 1.00 0.00 C ATOM 376 O GLU A 44 28.283 2.007 -3.677 1.00 0.00 O ATOM 377 CB GLU A 44 28.976 2.448 -0.620 1.00 0.00 C ATOM 378 CG GLU A 44 28.129 3.481 0.099 1.00 0.00 C ATOM 379 CD GLU A 44 28.890 4.669 0.591 1.00 0.00 C ATOM 380 OE1 GLU A 44 29.266 5.532 -0.234 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.068 4.800 1.805 1.00 0.00 O ATOM 0 H GLU A 44 29.950 0.353 -1.439 1.00 0.00 H new ATOM 0 HA GLU A 44 27.344 1.062 -0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.624 1.953 0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.624 2.954 -1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.343 3.822 -0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 44 27.637 3.004 0.946 1.00 0.00 H new ATOM 388 N GLY A 45 26.408 2.519 -2.586 1.00 0.00 N ATOM 389 CA GLY A 45 25.817 3.100 -3.760 1.00 0.00 C ATOM 390 C GLY A 45 24.911 2.123 -4.453 1.00 0.00 C ATOM 391 O GLY A 45 24.319 2.434 -5.485 1.00 0.00 O ATOM 0 H GLY A 45 25.824 2.544 -1.750 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.252 3.990 -3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.602 3.421 -4.445 1.00 0.00 H new ATOM 395 N THR A 46 24.788 0.944 -3.878 1.00 0.00 N ATOM 396 CA THR A 46 23.928 -0.077 -4.429 1.00 0.00 C ATOM 397 C THR A 46 22.502 0.115 -3.982 1.00 0.00 C ATOM 398 O THR A 46 22.216 0.092 -2.787 1.00 0.00 O ATOM 399 CB THR A 46 24.440 -1.499 -4.118 1.00 0.00 C ATOM 400 OG1 THR A 46 25.745 -1.679 -4.696 1.00 0.00 O ATOM 401 CG2 THR A 46 23.490 -2.586 -4.622 1.00 0.00 C ATOM 0 H THR A 46 25.276 0.671 -3.025 1.00 0.00 H new ATOM 0 HA THR A 46 23.952 0.030 -5.513 1.00 0.00 H new ATOM 0 HB THR A 46 24.493 -1.598 -3.034 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.423 -1.305 -4.096 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.897 -3.567 -4.378 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.517 -2.468 -4.146 1.00 0.00 H new ATOM 0 HG23 THR A 46 23.378 -2.499 -5.703 1.00 0.00 H new ATOM 409 N GLN A 47 21.625 0.340 -4.939 1.00 0.00 N ATOM 410 CA GLN A 47 20.262 0.609 -4.653 1.00 0.00 C ATOM 411 C GLN A 47 19.461 -0.667 -4.487 1.00 0.00 C ATOM 412 O GLN A 47 19.758 -1.710 -5.087 1.00 0.00 O ATOM 413 CB GLN A 47 19.656 1.500 -5.733 1.00 0.00 C ATOM 414 CG GLN A 47 19.443 0.820 -7.081 1.00 0.00 C ATOM 415 CD GLN A 47 19.027 1.792 -8.161 1.00 0.00 C ATOM 416 OE1 GLN A 47 18.388 2.855 -7.779 1.00 0.00 O flip ATOM 417 NE2 GLN A 47 19.308 1.588 -9.346 1.00 0.00 N flip ATOM 0 H GLN A 47 21.854 0.338 -5.933 1.00 0.00 H new ATOM 0 HA GLN A 47 20.220 1.141 -3.702 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.697 1.877 -5.377 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.305 2.364 -5.877 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.364 0.320 -7.382 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.680 0.048 -6.978 1.00 0.00 H new ATOM 0 HE21 GLN A 47 19.811 0.742 -9.612 1.00 0.00 H new ATOM 0 HE22 GLN A 47 19.037 2.266 -10.058 1.00 0.00 H new ATOM 426 N ALA A 48 18.472 -0.578 -3.676 1.00 0.00 N ATOM 427 CA ALA A 48 17.577 -1.642 -3.443 1.00 0.00 C ATOM 428 C ALA A 48 16.198 -1.157 -3.788 1.00 0.00 C ATOM 429 O ALA A 48 15.674 -0.221 -3.167 1.00 0.00 O ATOM 430 CB ALA A 48 17.666 -2.127 -2.016 1.00 0.00 C ATOM 0 H ALA A 48 18.259 0.264 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 48 17.831 -2.499 -4.066 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.964 -2.948 -1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.679 -2.474 -1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.419 -1.310 -1.338 1.00 0.00 H new ATOM 436 N ILE A 49 15.658 -1.725 -4.816 1.00 0.00 N ATOM 437 CA ILE A 49 14.373 -1.350 -5.323 1.00 0.00 C ATOM 438 C ILE A 49 13.304 -2.148 -4.605 1.00 0.00 C ATOM 439 O ILE A 49 13.259 -3.381 -4.704 1.00 0.00 O ATOM 440 CB ILE A 49 14.308 -1.624 -6.845 1.00 0.00 C ATOM 441 CG1 ILE A 49 15.463 -0.882 -7.542 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.954 -1.199 -7.416 1.00 0.00 C ATOM 443 CD1 ILE A 49 15.562 -1.120 -9.034 1.00 0.00 C ATOM 0 H ILE A 49 16.104 -2.478 -5.339 1.00 0.00 H new ATOM 0 HA ILE A 49 14.208 -0.286 -5.152 1.00 0.00 H new ATOM 0 HB ILE A 49 14.414 -2.694 -7.025 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.348 0.187 -7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.402 -1.182 -7.077 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.931 -1.401 -8.487 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.159 -1.760 -6.924 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.805 -0.133 -7.245 1.00 0.00 H new ATOM 0 HD11 ILE A 49 16.404 -0.557 -9.437 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.712 -2.183 -9.224 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.642 -0.792 -9.517 1.00 0.00 H new ATOM 455 N TYR A 50 12.485 -1.478 -3.865 1.00 0.00 N ATOM 456 CA TYR A 50 11.453 -2.136 -3.139 1.00 0.00 C ATOM 457 C TYR A 50 10.139 -2.132 -3.879 1.00 0.00 C ATOM 458 O TYR A 50 9.752 -1.139 -4.529 1.00 0.00 O ATOM 459 CB TYR A 50 11.294 -1.564 -1.726 1.00 0.00 C ATOM 460 CG TYR A 50 12.400 -1.962 -0.770 1.00 0.00 C ATOM 461 CD1 TYR A 50 13.650 -1.382 -0.842 1.00 0.00 C ATOM 462 CD2 TYR A 50 12.186 -2.932 0.206 1.00 0.00 C ATOM 463 CE1 TYR A 50 14.654 -1.745 0.022 1.00 0.00 C ATOM 464 CE2 TYR A 50 13.193 -3.295 1.080 1.00 0.00 C ATOM 465 CZ TYR A 50 14.427 -2.692 0.979 1.00 0.00 C ATOM 466 OH TYR A 50 15.440 -3.034 1.842 1.00 0.00 O ATOM 0 H TYR A 50 12.512 -0.465 -3.747 1.00 0.00 H new ATOM 0 HA TYR A 50 11.763 -3.176 -3.041 1.00 0.00 H new ATOM 0 HB2 TYR A 50 11.256 -0.476 -1.788 1.00 0.00 H new ATOM 0 HB3 TYR A 50 10.339 -1.894 -1.317 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.842 -0.629 -1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 50 11.219 -3.407 0.281 1.00 0.00 H new ATOM 0 HE1 TYR A 50 15.626 -1.280 -0.056 1.00 0.00 H new ATOM 0 HE2 TYR A 50 13.014 -4.045 1.836 1.00 0.00 H new ATOM 0 HH TYR A 50 15.291 -3.942 2.178 1.00 0.00 H new ATOM 476 N LYS A 51 9.498 -3.262 -3.805 1.00 0.00 N ATOM 477 CA LYS A 51 8.186 -3.472 -4.299 1.00 0.00 C ATOM 478 C LYS A 51 7.278 -2.914 -3.248 1.00 0.00 C ATOM 479 O LYS A 51 7.515 -3.129 -2.063 1.00 0.00 O ATOM 480 CB LYS A 51 7.939 -4.977 -4.492 1.00 0.00 C ATOM 481 CG LYS A 51 6.539 -5.333 -4.937 1.00 0.00 C ATOM 482 CD LYS A 51 6.412 -6.808 -5.276 1.00 0.00 C ATOM 483 CE LYS A 51 4.999 -7.141 -5.709 1.00 0.00 C ATOM 484 NZ LYS A 51 4.834 -8.564 -6.059 1.00 0.00 N ATOM 0 H LYS A 51 9.902 -4.095 -3.377 1.00 0.00 H new ATOM 0 HA LYS A 51 8.021 -2.994 -5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 51 8.648 -5.357 -5.228 1.00 0.00 H new ATOM 0 HB3 LYS A 51 8.149 -5.490 -3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.831 -5.079 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.272 -4.736 -5.809 1.00 0.00 H new ATOM 0 HD2 LYS A 51 7.111 -7.064 -6.072 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.683 -7.410 -4.408 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.307 -6.885 -4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.732 -6.526 -6.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.850 -8.739 -6.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.473 -8.805 -6.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.062 -9.153 -5.233 1.00 0.00 H new ATOM 498 N CYS A 52 6.262 -2.250 -3.648 1.00 0.00 N ATOM 499 CA CYS A 52 5.442 -1.509 -2.726 1.00 0.00 C ATOM 500 C CYS A 52 4.379 -2.358 -2.062 1.00 0.00 C ATOM 501 O CYS A 52 3.528 -1.842 -1.371 1.00 0.00 O ATOM 502 CB CYS A 52 4.867 -0.291 -3.428 1.00 0.00 C ATOM 503 SG CYS A 52 4.166 0.946 -2.322 1.00 0.00 S ATOM 0 H CYS A 52 5.962 -2.195 -4.621 1.00 0.00 H new ATOM 0 HA CYS A 52 6.074 -1.171 -1.905 1.00 0.00 H new ATOM 0 HB2 CYS A 52 5.653 0.175 -4.022 1.00 0.00 H new ATOM 0 HB3 CYS A 52 4.094 -0.619 -4.123 1.00 0.00 H new ATOM 508 N ARG A 53 4.473 -3.679 -2.242 1.00 0.00 N ATOM 509 CA ARG A 53 3.625 -4.621 -1.591 1.00 0.00 C ATOM 510 C ARG A 53 2.137 -4.526 -2.069 1.00 0.00 C ATOM 511 O ARG A 53 1.562 -3.438 -2.192 1.00 0.00 O ATOM 512 CB ARG A 53 3.811 -4.475 -0.078 1.00 0.00 C ATOM 513 CG ARG A 53 2.983 -5.370 0.700 1.00 0.00 C ATOM 514 CD ARG A 53 3.125 -5.139 2.194 1.00 0.00 C ATOM 515 NE ARG A 53 2.103 -5.867 2.957 1.00 0.00 N ATOM 516 CZ ARG A 53 1.983 -5.875 4.292 1.00 0.00 C ATOM 517 NH1 ARG A 53 2.942 -5.383 5.069 1.00 0.00 N ATOM 518 NH2 ARG A 53 0.925 -6.423 4.853 1.00 0.00 N ATOM 0 H ARG A 53 5.161 -4.109 -2.860 1.00 0.00 H new ATOM 0 HA ARG A 53 3.915 -5.634 -1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 53 4.857 -4.655 0.169 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.588 -3.447 0.209 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.940 -5.238 0.412 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.249 -6.401 0.468 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.116 -5.456 2.518 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.046 -4.073 2.406 1.00 0.00 H new ATOM 0 HE ARG A 53 1.426 -6.414 2.425 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.786 -4.991 4.651 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.834 -5.397 6.083 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.198 -6.841 4.272 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.832 -6.430 5.869 1.00 0.00 H new ATOM 532 N PRO A 54 1.516 -5.684 -2.372 1.00 0.00 N ATOM 533 CA PRO A 54 0.150 -5.754 -2.906 1.00 0.00 C ATOM 534 C PRO A 54 -0.893 -5.013 -2.058 1.00 0.00 C ATOM 535 O PRO A 54 -1.283 -5.453 -0.975 1.00 0.00 O ATOM 536 CB PRO A 54 -0.151 -7.260 -2.968 1.00 0.00 C ATOM 537 CG PRO A 54 0.885 -7.902 -2.115 1.00 0.00 C ATOM 538 CD PRO A 54 2.093 -7.027 -2.223 1.00 0.00 C ATOM 0 HA PRO A 54 0.089 -5.257 -3.874 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.154 -7.476 -2.599 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.101 -7.629 -3.992 1.00 0.00 H new ATOM 0 HG2 PRO A 54 0.548 -7.980 -1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.102 -8.914 -2.457 1.00 0.00 H new ATOM 0 HD2 PRO A 54 2.724 -7.099 -1.337 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.712 -7.297 -3.078 1.00 0.00 H new ATOM 546 N GLY A 55 -1.297 -3.866 -2.542 1.00 0.00 N ATOM 547 CA GLY A 55 -2.303 -3.086 -1.874 1.00 0.00 C ATOM 548 C GLY A 55 -1.862 -1.668 -1.645 1.00 0.00 C ATOM 549 O GLY A 55 -2.683 -0.755 -1.541 1.00 0.00 O ATOM 0 H GLY A 55 -0.941 -3.451 -3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.217 -3.089 -2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.543 -3.549 -0.917 1.00 0.00 H new ATOM 553 N TYR A 56 -0.589 -1.461 -1.598 1.00 0.00 N ATOM 554 CA TYR A 56 -0.068 -0.148 -1.356 1.00 0.00 C ATOM 555 C TYR A 56 0.268 0.539 -2.661 1.00 0.00 C ATOM 556 O TYR A 56 0.139 -0.054 -3.742 1.00 0.00 O ATOM 557 CB TYR A 56 1.142 -0.212 -0.425 1.00 0.00 C ATOM 558 CG TYR A 56 0.810 -0.753 0.943 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.881 -2.114 1.211 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.411 0.096 1.960 1.00 0.00 C ATOM 561 CE1 TYR A 56 0.566 -2.608 2.457 1.00 0.00 C ATOM 562 CE2 TYR A 56 0.096 -0.391 3.207 1.00 0.00 C ATOM 563 CZ TYR A 56 0.174 -1.743 3.450 1.00 0.00 C ATOM 564 OH TYR A 56 -0.134 -2.231 4.697 1.00 0.00 O ATOM 0 H TYR A 56 0.118 -2.186 -1.724 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.835 0.446 -0.858 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.910 -0.838 -0.880 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.566 0.787 -0.321 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.188 -2.795 0.431 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.346 1.157 1.772 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.627 -3.668 2.653 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.211 0.285 3.992 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.391 -1.490 5.284 1.00 0.00 H new ATOM 574 N ARG A 57 0.618 1.783 -2.571 1.00 0.00 N ATOM 575 CA ARG A 57 1.042 2.554 -3.699 1.00 0.00 C ATOM 576 C ARG A 57 2.218 3.335 -3.263 1.00 0.00 C ATOM 577 O ARG A 57 2.410 3.556 -2.071 1.00 0.00 O ATOM 578 CB ARG A 57 0.006 3.572 -4.177 1.00 0.00 C ATOM 579 CG ARG A 57 -0.228 4.739 -3.211 1.00 0.00 C ATOM 580 CD ARG A 57 -0.986 5.857 -3.877 1.00 0.00 C ATOM 581 NE ARG A 57 -0.972 7.095 -3.084 1.00 0.00 N ATOM 582 CZ ARG A 57 -1.505 8.260 -3.480 1.00 0.00 C ATOM 583 NH1 ARG A 57 -2.169 8.339 -4.638 1.00 0.00 N ATOM 584 NH2 ARG A 57 -1.366 9.334 -2.722 1.00 0.00 N ATOM 0 H ARG A 57 0.617 2.303 -1.693 1.00 0.00 H new ATOM 0 HA ARG A 57 1.231 1.859 -4.517 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.325 3.972 -5.140 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.941 3.058 -4.343 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.783 4.388 -2.341 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.730 5.112 -2.849 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.552 6.052 -4.858 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -2.018 5.546 -4.041 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.525 7.066 -2.168 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.272 7.511 -5.224 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.573 9.227 -4.935 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -0.855 9.274 -1.841 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -1.769 10.223 -3.018 1.00 0.00 H new ATOM 598 N SER A 58 2.962 3.800 -4.167 1.00 0.00 N ATOM 599 CA SER A 58 4.040 4.585 -3.804 1.00 0.00 C ATOM 600 C SER A 58 4.115 5.763 -4.704 1.00 0.00 C ATOM 601 O SER A 58 3.354 5.870 -5.668 1.00 0.00 O ATOM 602 CB SER A 58 5.304 3.772 -3.832 1.00 0.00 C ATOM 603 OG SER A 58 5.609 3.334 -5.147 1.00 0.00 O ATOM 0 H SER A 58 2.841 3.648 -5.168 1.00 0.00 H new ATOM 0 HA SER A 58 3.912 4.947 -2.784 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.130 4.368 -3.445 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.198 2.909 -3.175 1.00 0.00 H new ATOM 0 HG SER A 58 5.945 2.414 -5.116 1.00 0.00 H new ATOM 609 N LEU A 59 4.995 6.657 -4.397 1.00 0.00 N ATOM 610 CA LEU A 59 5.176 7.819 -5.212 1.00 0.00 C ATOM 611 C LEU A 59 6.103 7.522 -6.389 1.00 0.00 C ATOM 612 O LEU A 59 6.318 8.367 -7.241 1.00 0.00 O ATOM 613 CB LEU A 59 5.680 8.977 -4.369 1.00 0.00 C ATOM 614 CG LEU A 59 4.749 9.420 -3.227 1.00 0.00 C ATOM 615 CD1 LEU A 59 5.311 10.632 -2.518 1.00 0.00 C ATOM 616 CD2 LEU A 59 3.337 9.698 -3.737 1.00 0.00 C ATOM 0 H LEU A 59 5.606 6.607 -3.582 1.00 0.00 H new ATOM 0 HA LEU A 59 4.213 8.108 -5.632 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.644 8.700 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.855 9.831 -5.024 1.00 0.00 H new ATOM 0 HG LEU A 59 4.688 8.600 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.637 10.928 -1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.288 10.389 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.413 11.453 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.704 10.009 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.370 10.491 -4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.928 8.793 -4.186 1.00 0.00 H new ATOM 628 N GLY A 60 6.652 6.322 -6.413 1.00 0.00 N ATOM 629 CA GLY A 60 7.480 5.911 -7.511 1.00 0.00 C ATOM 630 C GLY A 60 8.482 4.881 -7.081 1.00 0.00 C ATOM 631 O GLY A 60 9.642 4.978 -7.437 1.00 0.00 O ATOM 0 H GLY A 60 6.535 5.621 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.857 5.505 -8.308 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.999 6.777 -7.922 1.00 0.00 H new ATOM 635 N ASN A 61 8.013 3.889 -6.313 1.00 0.00 N ATOM 636 CA ASN A 61 8.849 2.809 -5.740 1.00 0.00 C ATOM 637 C ASN A 61 9.800 3.310 -4.673 1.00 0.00 C ATOM 638 O ASN A 61 10.470 4.318 -4.837 1.00 0.00 O ATOM 639 CB ASN A 61 9.604 1.982 -6.804 1.00 0.00 C ATOM 640 CG ASN A 61 8.702 1.054 -7.592 1.00 0.00 C ATOM 641 OD1 ASN A 61 8.142 1.427 -8.642 1.00 0.00 O ATOM 642 ND2 ASN A 61 8.552 -0.152 -7.108 1.00 0.00 N ATOM 0 H ASN A 61 7.027 3.807 -6.064 1.00 0.00 H new ATOM 0 HA ASN A 61 8.139 2.134 -5.262 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.106 2.661 -7.493 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.380 1.394 -6.314 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.959 -0.826 -7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 61 9.028 -0.418 -6.246 1.00 0.00 H new ATOM 649 N VAL A 62 9.829 2.627 -3.556 1.00 0.00 N ATOM 650 CA VAL A 62 10.737 2.979 -2.489 1.00 0.00 C ATOM 651 C VAL A 62 12.125 2.512 -2.866 1.00 0.00 C ATOM 652 O VAL A 62 12.382 1.309 -2.994 1.00 0.00 O ATOM 653 CB VAL A 62 10.299 2.376 -1.122 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.336 2.647 -0.037 1.00 0.00 C ATOM 655 CG2 VAL A 62 8.959 2.958 -0.706 1.00 0.00 C ATOM 0 H VAL A 62 9.234 1.822 -3.360 1.00 0.00 H new ATOM 0 HA VAL A 62 10.728 4.062 -2.362 1.00 0.00 H new ATOM 0 HB VAL A 62 10.209 1.297 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.999 2.213 0.904 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.288 2.199 -0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.463 3.723 0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.659 2.532 0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.046 4.040 -0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.209 2.720 -1.460 1.00 0.00 H new ATOM 665 N ILE A 63 12.991 3.452 -3.117 1.00 0.00 N ATOM 666 CA ILE A 63 14.318 3.133 -3.519 1.00 0.00 C ATOM 667 C ILE A 63 15.266 3.380 -2.383 1.00 0.00 C ATOM 668 O ILE A 63 15.438 4.525 -1.913 1.00 0.00 O ATOM 669 CB ILE A 63 14.774 3.940 -4.769 1.00 0.00 C ATOM 670 CG1 ILE A 63 13.770 3.774 -5.924 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.171 3.499 -5.217 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.529 2.337 -6.344 1.00 0.00 C ATOM 0 H ILE A 63 12.793 4.450 -3.048 1.00 0.00 H new ATOM 0 HA ILE A 63 14.327 2.078 -3.794 1.00 0.00 H new ATOM 0 HB ILE A 63 14.812 4.994 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.819 4.218 -5.629 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.130 4.336 -6.786 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.471 4.075 -6.092 1.00 0.00 H new ATOM 0 HG22 ILE A 63 16.883 3.669 -4.409 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.154 2.439 -5.469 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.809 2.313 -7.162 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.468 1.892 -6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.136 1.772 -5.499 1.00 0.00 H new ATOM 684 N MET A 64 15.846 2.330 -1.922 1.00 0.00 N ATOM 685 CA MET A 64 16.833 2.402 -0.896 1.00 0.00 C ATOM 686 C MET A 64 18.183 2.221 -1.518 1.00 0.00 C ATOM 687 O MET A 64 18.272 1.942 -2.706 1.00 0.00 O ATOM 688 CB MET A 64 16.578 1.377 0.205 1.00 0.00 C ATOM 689 CG MET A 64 15.440 1.767 1.141 1.00 0.00 C ATOM 690 SD MET A 64 15.152 0.583 2.479 1.00 0.00 S ATOM 691 CE MET A 64 16.758 0.551 3.276 1.00 0.00 C ATOM 0 H MET A 64 15.649 1.384 -2.248 1.00 0.00 H new ATOM 0 HA MET A 64 16.784 3.380 -0.417 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.350 0.414 -0.251 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.490 1.246 0.788 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.657 2.744 1.574 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.524 1.873 0.559 1.00 0.00 H new ATOM 0 HE1 MET A 64 16.682 0.022 4.226 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.474 0.040 2.632 1.00 0.00 H new ATOM 0 HE3 MET A 64 17.095 1.572 3.456 1.00 0.00 H new ATOM 701 N VAL A 65 19.215 2.402 -0.763 1.00 0.00 N ATOM 702 CA VAL A 65 20.552 2.264 -1.274 1.00 0.00 C ATOM 703 C VAL A 65 21.514 2.059 -0.119 1.00 0.00 C ATOM 704 O VAL A 65 21.261 2.504 1.008 1.00 0.00 O ATOM 705 CB VAL A 65 20.976 3.509 -2.137 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.256 4.697 -1.305 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.159 3.248 -3.010 1.00 0.00 C ATOM 0 H VAL A 65 19.163 2.650 0.225 1.00 0.00 H new ATOM 0 HA VAL A 65 20.582 1.394 -1.931 1.00 0.00 H new ATOM 0 HB VAL A 65 20.114 3.705 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.545 5.530 -1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.362 4.965 -0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.068 4.473 -0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.398 4.147 -3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.013 2.971 -2.392 1.00 0.00 H new ATOM 0 HG23 VAL A 65 21.931 2.434 -3.699 1.00 0.00 H new ATOM 717 N CYS A 66 22.555 1.359 -0.382 1.00 0.00 N ATOM 718 CA CYS A 66 23.573 1.124 0.583 1.00 0.00 C ATOM 719 C CYS A 66 24.439 2.358 0.693 1.00 0.00 C ATOM 720 O CYS A 66 24.908 2.882 -0.323 1.00 0.00 O ATOM 721 CB CYS A 66 24.413 -0.047 0.152 1.00 0.00 C ATOM 722 SG CYS A 66 25.597 -0.613 1.387 1.00 0.00 S ATOM 0 H CYS A 66 22.730 0.924 -1.288 1.00 0.00 H new ATOM 0 HA CYS A 66 23.122 0.904 1.551 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.753 -0.875 -0.107 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.954 0.225 -0.754 1.00 0.00 H new ATOM 727 N ARG A 67 24.624 2.826 1.893 1.00 0.00 N ATOM 728 CA ARG A 67 25.412 3.992 2.161 1.00 0.00 C ATOM 729 C ARG A 67 25.941 3.873 3.569 1.00 0.00 C ATOM 730 O ARG A 67 25.156 3.633 4.488 1.00 0.00 O ATOM 731 CB ARG A 67 24.542 5.246 2.052 1.00 0.00 C ATOM 732 CG ARG A 67 25.307 6.550 2.172 1.00 0.00 C ATOM 733 CD ARG A 67 24.365 7.736 2.232 1.00 0.00 C ATOM 734 NE ARG A 67 23.560 7.717 3.463 1.00 0.00 N ATOM 735 CZ ARG A 67 22.883 8.754 3.966 1.00 0.00 C ATOM 736 NH1 ARG A 67 22.936 9.944 3.379 1.00 0.00 N ATOM 737 NH2 ARG A 67 22.183 8.592 5.081 1.00 0.00 N ATOM 0 H ARG A 67 24.223 2.399 2.728 1.00 0.00 H new ATOM 0 HA ARG A 67 26.229 4.070 1.443 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.022 5.231 1.094 1.00 0.00 H new ATOM 0 HB3 ARG A 67 23.779 5.213 2.830 1.00 0.00 H new ATOM 0 HG2 ARG A 67 25.927 6.529 3.068 1.00 0.00 H new ATOM 0 HG3 ARG A 67 25.980 6.659 1.321 1.00 0.00 H new ATOM 0 HD2 ARG A 67 24.939 8.662 2.184 1.00 0.00 H new ATOM 0 HD3 ARG A 67 23.706 7.724 1.364 1.00 0.00 H new ATOM 0 HE ARG A 67 23.515 6.837 3.977 1.00 0.00 H new ATOM 0 HH11 ARG A 67 23.497 10.073 2.537 1.00 0.00 H new ATOM 0 HH12 ARG A 67 22.416 10.729 3.770 1.00 0.00 H new ATOM 0 HH21 ARG A 67 22.166 7.684 5.545 1.00 0.00 H new ATOM 0 HH22 ARG A 67 21.662 9.376 5.475 1.00 0.00 H new ATOM 751 N LYS A 68 27.259 4.016 3.743 1.00 0.00 N ATOM 752 CA LYS A 68 27.916 3.949 5.067 1.00 0.00 C ATOM 753 C LYS A 68 27.867 2.560 5.692 1.00 0.00 C ATOM 754 O LYS A 68 28.049 2.405 6.896 1.00 0.00 O ATOM 755 CB LYS A 68 27.323 4.986 6.018 1.00 0.00 C ATOM 756 CG LYS A 68 27.611 6.417 5.604 1.00 0.00 C ATOM 757 CD LYS A 68 29.085 6.733 5.787 1.00 0.00 C ATOM 758 CE LYS A 68 29.444 8.137 5.334 1.00 0.00 C ATOM 759 NZ LYS A 68 29.190 8.356 3.893 1.00 0.00 N ATOM 0 H LYS A 68 27.907 4.182 2.973 1.00 0.00 H new ATOM 0 HA LYS A 68 28.969 4.177 4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 68 26.244 4.842 6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 68 27.719 4.818 7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 68 27.327 6.565 4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 68 27.009 7.103 6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 68 29.350 6.616 6.838 1.00 0.00 H new ATOM 0 HD3 LYS A 68 29.679 6.012 5.226 1.00 0.00 H new ATOM 0 HE2 LYS A 68 28.869 8.859 5.914 1.00 0.00 H new ATOM 0 HE3 LYS A 68 30.497 8.324 5.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 29.606 9.264 3.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 29.621 7.585 3.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 28.165 8.373 3.720 1.00 0.00 H new ATOM 773 N GLY A 69 27.647 1.561 4.876 1.00 0.00 N ATOM 774 CA GLY A 69 27.621 0.207 5.362 1.00 0.00 C ATOM 775 C GLY A 69 26.230 -0.259 5.661 1.00 0.00 C ATOM 776 O GLY A 69 25.994 -1.460 5.846 1.00 0.00 O ATOM 0 H GLY A 69 27.484 1.660 3.874 1.00 0.00 H new ATOM 0 HA2 GLY A 69 28.072 -0.452 4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 69 28.229 0.135 6.264 1.00 0.00 H new ATOM 780 N GLU A 70 25.310 0.673 5.735 1.00 0.00 N ATOM 781 CA GLU A 70 23.932 0.347 5.995 1.00 0.00 C ATOM 782 C GLU A 70 23.117 0.514 4.739 1.00 0.00 C ATOM 783 O GLU A 70 23.597 1.039 3.732 1.00 0.00 O ATOM 784 CB GLU A 70 23.345 1.220 7.122 1.00 0.00 C ATOM 785 CG GLU A 70 23.435 2.703 6.870 1.00 0.00 C ATOM 786 CD GLU A 70 22.834 3.516 7.970 1.00 0.00 C ATOM 787 OE1 GLU A 70 21.607 3.624 8.036 1.00 0.00 O ATOM 788 OE2 GLU A 70 23.586 4.093 8.771 1.00 0.00 O ATOM 0 H GLU A 70 25.495 1.669 5.618 1.00 0.00 H new ATOM 0 HA GLU A 70 23.891 -0.692 6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.299 0.951 7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 70 23.865 0.989 8.052 1.00 0.00 H new ATOM 0 HG2 GLU A 70 24.481 2.983 6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.930 2.939 5.933 1.00 0.00 H new ATOM 795 N TRP A 71 21.900 0.116 4.818 1.00 0.00 N ATOM 796 CA TRP A 71 20.980 0.227 3.759 1.00 0.00 C ATOM 797 C TRP A 71 20.010 1.245 4.185 1.00 0.00 C ATOM 798 O TRP A 71 19.302 1.079 5.184 1.00 0.00 O ATOM 799 CB TRP A 71 20.312 -1.115 3.439 1.00 0.00 C ATOM 800 CG TRP A 71 21.249 -2.111 2.810 1.00 0.00 C ATOM 801 CD1 TRP A 71 22.078 -2.986 3.448 1.00 0.00 C ATOM 802 CD2 TRP A 71 21.448 -2.326 1.406 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.775 -3.731 2.528 1.00 0.00 N ATOM 804 CE2 TRP A 71 22.409 -3.343 1.266 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.904 -1.755 0.255 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.838 -3.799 0.014 1.00 0.00 C ATOM 807 CZ3 TRP A 71 21.330 -2.210 -0.975 1.00 0.00 C ATOM 808 CH2 TRP A 71 22.286 -3.221 -1.085 1.00 0.00 C ATOM 0 H TRP A 71 21.508 -0.312 5.657 1.00 0.00 H new ATOM 0 HA TRP A 71 21.472 0.518 2.831 1.00 0.00 H new ATOM 0 HB2 TRP A 71 19.905 -1.539 4.357 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.471 -0.943 2.767 1.00 0.00 H new ATOM 0 HD1 TRP A 71 22.173 -3.080 4.520 1.00 0.00 H new ATOM 0 HE1 TRP A 71 23.456 -4.457 2.749 1.00 0.00 H new ATOM 0 HE3 TRP A 71 20.164 -0.972 0.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.579 -4.580 -0.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.915 -1.775 -1.872 1.00 0.00 H new ATOM 0 HH2 TRP A 71 22.594 -3.551 -2.066 1.00 0.00 H new ATOM 819 N VAL A 72 20.038 2.324 3.519 1.00 0.00 N ATOM 820 CA VAL A 72 19.266 3.410 3.848 1.00 0.00 C ATOM 821 C VAL A 72 18.551 3.882 2.630 1.00 0.00 C ATOM 822 O VAL A 72 18.419 3.176 1.675 1.00 0.00 O ATOM 823 CB VAL A 72 20.178 4.469 4.417 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.143 5.150 3.478 1.00 0.00 C ATOM 825 CG2 VAL A 72 19.603 5.283 5.514 1.00 0.00 C ATOM 0 H VAL A 72 20.628 2.466 2.699 1.00 0.00 H new ATOM 0 HA VAL A 72 18.512 3.160 4.595 1.00 0.00 H new ATOM 0 HB VAL A 72 20.904 3.855 4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 72 21.730 5.885 4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.810 4.407 3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 72 20.587 5.651 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 72 20.340 6.013 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 72 18.715 5.803 5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 72 19.331 4.633 6.345 1.00 0.00 H new ATOM 835 N ALA A 73 18.170 5.052 2.675 1.00 0.00 N ATOM 836 CA ALA A 73 17.315 5.639 1.716 1.00 0.00 C ATOM 837 C ALA A 73 18.063 6.359 0.590 1.00 0.00 C ATOM 838 O ALA A 73 18.963 7.163 0.840 1.00 0.00 O ATOM 839 CB ALA A 73 16.455 6.590 2.464 1.00 0.00 C ATOM 0 H ALA A 73 18.446 5.695 3.417 1.00 0.00 H new ATOM 0 HA ALA A 73 16.739 4.861 1.215 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.768 7.079 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.886 6.049 3.220 1.00 0.00 H new ATOM 0 HB3 ALA A 73 17.079 7.341 2.948 1.00 0.00 H new ATOM 845 N LEU A 74 17.693 6.037 -0.640 1.00 0.00 N ATOM 846 CA LEU A 74 18.165 6.751 -1.817 1.00 0.00 C ATOM 847 C LEU A 74 17.172 7.856 -2.019 1.00 0.00 C ATOM 848 O LEU A 74 17.506 9.033 -2.027 1.00 0.00 O ATOM 849 CB LEU A 74 18.123 5.820 -3.043 1.00 0.00 C ATOM 850 CG LEU A 74 18.775 6.286 -4.388 1.00 0.00 C ATOM 851 CD1 LEU A 74 18.150 7.524 -5.002 1.00 0.00 C ATOM 852 CD2 LEU A 74 20.277 6.424 -4.286 1.00 0.00 C ATOM 0 H LEU A 74 17.054 5.270 -0.851 1.00 0.00 H new ATOM 0 HA LEU A 74 19.186 7.112 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.599 4.882 -2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.076 5.597 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 74 18.555 5.475 -5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 74 18.667 7.771 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 74 17.098 7.334 -5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 74 18.236 8.358 -4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 74 20.678 6.749 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 74 20.524 7.160 -3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 74 20.713 5.462 -4.018 1.00 0.00 H new ATOM 864 N ASN A 75 15.932 7.454 -2.165 1.00 0.00 N ATOM 865 CA ASN A 75 14.867 8.378 -2.340 1.00 0.00 C ATOM 866 C ASN A 75 13.975 8.341 -1.125 1.00 0.00 C ATOM 867 O ASN A 75 13.100 7.486 -1.034 1.00 0.00 O ATOM 868 CB ASN A 75 14.010 8.069 -3.569 1.00 0.00 C ATOM 869 CG ASN A 75 14.653 8.330 -4.914 1.00 0.00 C ATOM 870 OD1 ASN A 75 15.412 9.383 -5.034 1.00 0.00 O flip ATOM 871 ND2 ASN A 75 14.393 7.608 -5.870 1.00 0.00 N flip ATOM 0 H ASN A 75 15.646 6.475 -2.164 1.00 0.00 H new ATOM 0 HA ASN A 75 15.318 9.360 -2.481 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.717 7.020 -3.527 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.095 8.659 -3.506 1.00 0.00 H new ATOM 0 HD21 ASN A 75 13.796 6.791 -5.744 1.00 0.00 H new ATOM 0 HD22 ASN A 75 14.774 7.825 -6.791 1.00 0.00 H new ATOM 878 N PRO A 76 14.181 9.234 -0.155 1.00 0.00 N ATOM 879 CA PRO A 76 13.360 9.272 1.065 1.00 0.00 C ATOM 880 C PRO A 76 11.959 9.817 0.778 1.00 0.00 C ATOM 881 O PRO A 76 11.026 9.630 1.554 1.00 0.00 O ATOM 882 CB PRO A 76 14.129 10.244 1.961 1.00 0.00 C ATOM 883 CG PRO A 76 14.838 11.143 1.008 1.00 0.00 C ATOM 884 CD PRO A 76 15.238 10.274 -0.139 1.00 0.00 C ATOM 0 HA PRO A 76 13.211 8.286 1.505 1.00 0.00 H new ATOM 0 HB2 PRO A 76 13.456 10.804 2.610 1.00 0.00 H new ATOM 0 HB3 PRO A 76 14.831 9.718 2.608 1.00 0.00 H new ATOM 0 HG2 PRO A 76 14.190 11.955 0.678 1.00 0.00 H new ATOM 0 HG3 PRO A 76 15.709 11.601 1.475 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.270 10.831 -1.075 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.228 9.841 0.008 1.00 0.00 H new ATOM 892 N LEU A 77 11.835 10.482 -0.358 1.00 0.00 N ATOM 893 CA LEU A 77 10.601 11.105 -0.775 1.00 0.00 C ATOM 894 C LEU A 77 9.660 10.092 -1.346 1.00 0.00 C ATOM 895 O LEU A 77 8.452 10.298 -1.436 1.00 0.00 O ATOM 896 CB LEU A 77 10.920 12.165 -1.768 1.00 0.00 C ATOM 897 CG LEU A 77 11.910 13.196 -1.259 1.00 0.00 C ATOM 898 CD1 LEU A 77 11.951 14.319 -2.185 1.00 0.00 C ATOM 899 CD2 LEU A 77 11.562 13.665 0.142 1.00 0.00 C ATOM 0 H LEU A 77 12.601 10.603 -1.021 1.00 0.00 H new ATOM 0 HA LEU A 77 10.103 11.553 0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.323 11.699 -2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.998 12.670 -2.057 1.00 0.00 H new ATOM 0 HG LEU A 77 12.895 12.733 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.661 15.063 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 77 12.262 13.968 -3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.960 14.768 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 77 12.294 14.402 0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.569 14.115 0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.572 12.814 0.824 1.00 0.00 H new ATOM 911 N ARG A 78 10.219 8.994 -1.728 1.00 0.00 N ATOM 912 CA ARG A 78 9.431 7.894 -2.174 1.00 0.00 C ATOM 913 C ARG A 78 8.943 7.182 -0.958 1.00 0.00 C ATOM 914 O ARG A 78 9.714 6.867 -0.056 1.00 0.00 O ATOM 915 CB ARG A 78 10.198 6.933 -3.052 1.00 0.00 C ATOM 916 CG ARG A 78 10.699 7.504 -4.357 1.00 0.00 C ATOM 917 CD ARG A 78 9.606 8.071 -5.231 1.00 0.00 C ATOM 918 NE ARG A 78 10.136 8.420 -6.549 1.00 0.00 N ATOM 919 CZ ARG A 78 9.686 9.393 -7.351 1.00 0.00 C ATOM 920 NH1 ARG A 78 8.739 10.227 -6.948 1.00 0.00 N ATOM 921 NH2 ARG A 78 10.228 9.557 -8.540 1.00 0.00 N ATOM 0 H ARG A 78 11.226 8.833 -1.740 1.00 0.00 H new ATOM 0 HA ARG A 78 8.613 8.275 -2.785 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.052 6.556 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.558 6.078 -3.271 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.426 8.288 -4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.224 6.723 -4.907 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.802 7.343 -5.337 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.176 8.955 -4.759 1.00 0.00 H new ATOM 0 HE ARG A 78 10.924 7.869 -6.890 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.341 10.134 -6.014 1.00 0.00 H new ATOM 0 HH12 ARG A 78 8.408 10.963 -7.572 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.985 8.945 -8.844 1.00 0.00 H new ATOM 0 HH22 ARG A 78 9.891 10.296 -9.157 1.00 0.00 H new ATOM 935 N LYS A 79 7.697 6.947 -0.923 1.00 0.00 N ATOM 936 CA LYS A 79 7.077 6.381 0.236 1.00 0.00 C ATOM 937 C LYS A 79 5.964 5.473 -0.211 1.00 0.00 C ATOM 938 O LYS A 79 5.420 5.672 -1.315 1.00 0.00 O ATOM 939 CB LYS A 79 6.531 7.526 1.118 1.00 0.00 C ATOM 940 CG LYS A 79 5.397 8.323 0.482 1.00 0.00 C ATOM 941 CD LYS A 79 5.011 9.542 1.303 1.00 0.00 C ATOM 942 CE LYS A 79 6.073 10.626 1.222 1.00 0.00 C ATOM 943 NZ LYS A 79 5.707 11.819 2.000 1.00 0.00 N ATOM 0 H LYS A 79 7.058 7.137 -1.695 1.00 0.00 H new ATOM 0 HA LYS A 79 7.794 5.802 0.818 1.00 0.00 H new ATOM 0 HB2 LYS A 79 6.180 7.107 2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 79 7.348 8.207 1.356 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.696 8.641 -0.517 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.526 7.678 0.363 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.059 9.936 0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.866 9.250 2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.021 10.232 1.588 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.225 10.906 0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.459 12.532 1.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.816 12.211 1.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 5.587 11.558 3.000 1.00 0.00 H new ATOM 957 N CYS A 80 5.657 4.488 0.586 1.00 0.00 N ATOM 958 CA CYS A 80 4.567 3.590 0.304 1.00 0.00 C ATOM 959 C CYS A 80 3.391 3.881 1.175 1.00 0.00 C ATOM 960 O CYS A 80 3.436 3.760 2.403 1.00 0.00 O ATOM 961 CB CYS A 80 4.952 2.116 0.348 1.00 0.00 C ATOM 962 SG CYS A 80 5.739 1.531 -1.182 1.00 0.00 S ATOM 0 H CYS A 80 6.155 4.283 1.452 1.00 0.00 H new ATOM 0 HA CYS A 80 4.284 3.780 -0.731 1.00 0.00 H new ATOM 0 HB2 CYS A 80 5.632 1.950 1.184 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.060 1.520 0.540 1.00 0.00 H new ATOM 967 N GLN A 81 2.368 4.294 0.536 1.00 0.00 N ATOM 968 CA GLN A 81 1.129 4.657 1.160 1.00 0.00 C ATOM 969 C GLN A 81 0.108 3.649 0.747 1.00 0.00 C ATOM 970 O GLN A 81 0.384 2.807 -0.085 1.00 0.00 O ATOM 971 CB GLN A 81 0.693 6.007 0.639 1.00 0.00 C ATOM 972 CG GLN A 81 1.667 7.125 0.886 1.00 0.00 C ATOM 973 CD GLN A 81 1.273 8.375 0.150 1.00 0.00 C ATOM 974 OE1 GLN A 81 0.674 8.315 -0.929 1.00 0.00 O ATOM 975 NE2 GLN A 81 1.576 9.497 0.717 1.00 0.00 N ATOM 0 H GLN A 81 2.355 4.398 -0.479 1.00 0.00 H new ATOM 0 HA GLN A 81 1.240 4.693 2.244 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.518 5.927 -0.434 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.261 6.267 1.099 1.00 0.00 H new ATOM 0 HG2 GLN A 81 1.720 7.333 1.955 1.00 0.00 H new ATOM 0 HG3 GLN A 81 2.664 6.816 0.572 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.071 9.500 1.609 1.00 0.00 H new ATOM 0 HE22 GLN A 81 1.320 10.379 0.273 1.00 0.00 H new ATOM 984 N LYS A 82 -1.059 3.727 1.283 1.00 0.00 N ATOM 985 CA LYS A 82 -2.097 2.858 0.835 1.00 0.00 C ATOM 986 C LYS A 82 -2.698 3.469 -0.395 1.00 0.00 C ATOM 987 O LYS A 82 -2.739 4.700 -0.516 1.00 0.00 O ATOM 988 CB LYS A 82 -3.167 2.691 1.878 1.00 0.00 C ATOM 989 CG LYS A 82 -2.716 2.047 3.162 1.00 0.00 C ATOM 990 CD LYS A 82 -3.911 1.827 4.029 1.00 0.00 C ATOM 991 CE LYS A 82 -3.583 1.205 5.355 1.00 0.00 C ATOM 992 NZ LYS A 82 -4.823 0.941 6.105 1.00 0.00 N ATOM 0 H LYS A 82 -1.321 4.376 2.025 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.679 1.872 0.631 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.583 3.672 2.109 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.974 2.094 1.455 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.219 1.099 2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.992 2.683 3.670 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.408 2.782 4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.619 1.188 3.502 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.034 0.276 5.205 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.936 1.869 5.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.667 1.137 7.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.583 1.554 5.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.096 -0.055 5.984 1.00 0.00 H new ATOM 1006 N ARG A 83 -3.119 2.658 -1.317 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.739 3.193 -2.492 1.00 0.00 C ATOM 1008 C ARG A 83 -5.137 3.656 -2.150 1.00 0.00 C ATOM 1009 O ARG A 83 -5.872 2.961 -1.434 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.751 2.191 -3.648 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.526 0.925 -3.372 1.00 0.00 C ATOM 1012 CD ARG A 83 -4.343 -0.075 -4.489 1.00 0.00 C ATOM 1013 NE ARG A 83 -2.915 -0.353 -4.732 1.00 0.00 N ATOM 1014 CZ ARG A 83 -2.403 -0.832 -5.871 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -3.202 -1.288 -6.824 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -1.094 -0.903 -6.015 1.00 0.00 N ATOM 0 H ARG A 83 -3.047 1.641 -1.282 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.150 4.044 -2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.174 2.676 -4.528 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.722 1.926 -3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.193 0.489 -2.430 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.584 1.160 -3.259 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.858 -1.002 -4.238 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.801 0.308 -5.401 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.265 -0.165 -3.969 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.213 -1.275 -6.691 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.806 -1.652 -7.691 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.480 -0.594 -5.261 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.695 -1.267 -6.880 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.485 4.855 -2.573 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.802 5.383 -2.370 1.00 0.00 C ATOM 1032 C PRO A 84 -7.787 4.698 -3.297 1.00 0.00 C ATOM 1033 O PRO A 84 -7.475 4.414 -4.461 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.672 6.863 -2.719 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.509 6.938 -3.648 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.610 5.790 -3.287 1.00 0.00 C ATOM 0 HA PRO A 84 -7.168 5.228 -1.355 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.580 7.239 -3.191 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.504 7.466 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -5.834 6.866 -4.686 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.987 7.889 -3.543 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.176 5.330 -4.175 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.780 6.116 -2.660 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.936 4.413 -2.792 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.952 3.745 -3.579 1.00 0.00 C ATOM 1046 C CYS A 85 -10.806 4.775 -4.295 1.00 0.00 C ATOM 1047 O CYS A 85 -11.448 4.486 -5.313 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.792 2.860 -2.685 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.803 1.704 -1.700 1.00 0.00 S ATOM 0 H CYS A 85 -9.211 4.627 -1.833 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.479 3.115 -4.332 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.383 3.485 -2.016 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.495 2.297 -3.298 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.787 5.985 -3.765 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.495 7.066 -4.350 1.00 0.00 C ATOM 1056 C GLY A 86 -12.963 7.029 -4.039 1.00 0.00 C ATOM 1057 O GLY A 86 -13.398 6.372 -3.094 1.00 0.00 O ATOM 0 H GLY A 86 -10.275 6.227 -2.917 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.075 8.006 -3.993 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -11.355 7.045 -5.431 1.00 0.00 H new ATOM 1061 N HIS A 87 -13.699 7.727 -4.843 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.147 7.865 -4.749 1.00 0.00 C ATOM 1063 C HIS A 87 -15.836 6.492 -4.903 1.00 0.00 C ATOM 1064 O HIS A 87 -15.751 5.871 -5.957 1.00 0.00 O ATOM 1065 CB HIS A 87 -15.589 8.865 -5.845 1.00 0.00 C ATOM 1066 CG HIS A 87 -17.059 9.113 -5.988 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -17.752 9.989 -5.206 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -17.954 8.616 -6.867 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -19.000 10.023 -5.583 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -19.155 9.203 -6.593 1.00 0.00 N ATOM 0 H HIS A 87 -13.304 8.248 -5.626 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.441 8.244 -3.770 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -15.102 9.820 -5.648 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -15.211 8.506 -6.803 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -17.757 7.890 -7.642 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -19.777 10.627 -5.137 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -20.028 9.032 -7.092 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.517 6.015 -3.837 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.193 4.703 -3.828 1.00 0.00 C ATOM 1081 C PRO A 88 -18.531 4.715 -4.550 1.00 0.00 C ATOM 1082 O PRO A 88 -19.136 3.682 -4.740 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.410 4.440 -2.339 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.569 5.794 -1.750 1.00 0.00 C ATOM 1085 CD PRO A 88 -16.651 6.697 -2.530 1.00 0.00 C ATOM 0 HA PRO A 88 -16.603 3.945 -4.344 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.293 3.825 -2.168 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.564 3.912 -1.900 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.603 6.132 -1.823 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.308 5.792 -0.692 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.071 7.697 -2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -15.686 6.810 -2.036 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.995 5.876 -4.906 1.00 0.00 N ATOM 1094 CA GLY A 89 -20.233 5.985 -5.619 1.00 0.00 C ATOM 1095 C GLY A 89 -21.180 6.877 -4.898 1.00 0.00 C ATOM 1096 O GLY A 89 -20.755 7.723 -4.101 1.00 0.00 O ATOM 0 H GLY A 89 -18.533 6.765 -4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -20.049 6.376 -6.620 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.677 4.997 -5.739 1.00 0.00 H new ATOM 1100 N ASP A 90 -22.437 6.686 -5.140 1.00 0.00 N ATOM 1101 CA ASP A 90 -23.472 7.492 -4.542 1.00 0.00 C ATOM 1102 C ASP A 90 -24.670 6.625 -4.281 1.00 0.00 C ATOM 1103 O ASP A 90 -24.824 5.563 -4.892 1.00 0.00 O ATOM 1104 CB ASP A 90 -23.882 8.654 -5.474 1.00 0.00 C ATOM 1105 CG ASP A 90 -24.592 8.199 -6.747 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -23.948 7.574 -7.612 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -25.796 8.485 -6.910 1.00 0.00 O ATOM 0 H ASP A 90 -22.786 5.959 -5.765 1.00 0.00 H new ATOM 0 HA ASP A 90 -23.092 7.915 -3.612 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -24.536 9.333 -4.927 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -22.992 9.220 -5.748 1.00 0.00 H new ATOM 1112 N THR A 91 -25.486 7.045 -3.384 1.00 0.00 N ATOM 1113 CA THR A 91 -26.692 6.365 -3.086 1.00 0.00 C ATOM 1114 C THR A 91 -27.704 7.410 -2.614 1.00 0.00 C ATOM 1115 O THR A 91 -27.385 8.241 -1.749 1.00 0.00 O ATOM 1116 CB THR A 91 -26.480 5.194 -2.039 1.00 0.00 C ATOM 1117 OG1 THR A 91 -27.704 4.482 -1.800 1.00 0.00 O ATOM 1118 CG2 THR A 91 -25.904 5.691 -0.713 1.00 0.00 C ATOM 0 H THR A 91 -25.331 7.885 -2.827 1.00 0.00 H new ATOM 0 HA THR A 91 -27.072 5.866 -3.977 1.00 0.00 H new ATOM 0 HB THR A 91 -25.752 4.516 -2.485 1.00 0.00 H new ATOM 0 HG1 THR A 91 -28.150 4.854 -1.011 1.00 0.00 H new ATOM 0 HG21 THR A 91 -25.779 4.849 -0.032 1.00 0.00 H new ATOM 0 HG22 THR A 91 -24.937 6.162 -0.890 1.00 0.00 H new ATOM 0 HG23 THR A 91 -26.585 6.417 -0.270 1.00 0.00 H new ATOM 1126 N PRO A 92 -28.894 7.456 -3.248 1.00 0.00 N ATOM 1127 CA PRO A 92 -29.935 8.423 -2.897 1.00 0.00 C ATOM 1128 C PRO A 92 -30.370 8.270 -1.449 1.00 0.00 C ATOM 1129 O PRO A 92 -30.444 9.246 -0.697 1.00 0.00 O ATOM 1130 CB PRO A 92 -31.097 8.091 -3.843 1.00 0.00 C ATOM 1131 CG PRO A 92 -30.793 6.740 -4.400 1.00 0.00 C ATOM 1132 CD PRO A 92 -29.303 6.584 -4.364 1.00 0.00 C ATOM 0 HA PRO A 92 -29.586 9.451 -2.999 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -32.048 8.089 -3.310 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -31.179 8.833 -4.638 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -31.278 5.961 -3.812 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -31.167 6.649 -5.420 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -29.012 5.548 -4.192 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -28.844 6.892 -5.303 1.00 0.00 H new ATOM 1140 N PHE A 93 -30.625 7.053 -1.061 1.00 0.00 N ATOM 1141 CA PHE A 93 -31.012 6.755 0.278 1.00 0.00 C ATOM 1142 C PHE A 93 -29.860 6.022 0.924 1.00 0.00 C ATOM 1143 O PHE A 93 -29.188 5.219 0.264 1.00 0.00 O ATOM 1144 CB PHE A 93 -32.268 5.868 0.295 1.00 0.00 C ATOM 1145 CG PHE A 93 -33.440 6.416 -0.479 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -34.231 7.422 0.047 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -33.753 5.911 -1.733 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -35.309 7.917 -0.661 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -34.827 6.402 -2.446 1.00 0.00 C ATOM 1150 CZ PHE A 93 -35.606 7.406 -1.909 1.00 0.00 C ATOM 0 H PHE A 93 -30.568 6.239 -1.672 1.00 0.00 H new ATOM 0 HA PHE A 93 -31.246 7.673 0.817 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -32.010 4.889 -0.109 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -32.574 5.715 1.330 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -34.003 7.825 1.023 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -33.148 5.123 -2.156 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -35.919 8.702 -0.239 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -35.057 6.001 -3.422 1.00 0.00 H new ATOM 0 HZ PHE A 93 -36.448 7.792 -2.464 1.00 0.00 H new ATOM 1160 N GLY A 94 -29.586 6.318 2.148 1.00 0.00 N ATOM 1161 CA GLY A 94 -28.561 5.615 2.839 1.00 0.00 C ATOM 1162 C GLY A 94 -27.301 6.402 3.019 1.00 0.00 C ATOM 1163 O GLY A 94 -27.215 7.583 2.655 1.00 0.00 O ATOM 0 H GLY A 94 -30.057 7.042 2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -28.935 5.318 3.819 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -28.331 4.699 2.294 1.00 0.00 H new ATOM 1167 N THR A 95 -26.337 5.765 3.612 1.00 0.00 N ATOM 1168 CA THR A 95 -25.025 6.315 3.879 1.00 0.00 C ATOM 1169 C THR A 95 -24.101 5.109 4.052 1.00 0.00 C ATOM 1170 O THR A 95 -24.583 3.971 4.175 1.00 0.00 O ATOM 1171 CB THR A 95 -25.031 7.127 5.215 1.00 0.00 C ATOM 1172 OG1 THR A 95 -26.156 8.025 5.249 1.00 0.00 O ATOM 1173 CG2 THR A 95 -23.766 7.967 5.385 1.00 0.00 C ATOM 0 H THR A 95 -26.439 4.805 3.941 1.00 0.00 H new ATOM 0 HA THR A 95 -24.711 6.981 3.075 1.00 0.00 H new ATOM 0 HB THR A 95 -25.087 6.395 6.021 1.00 0.00 H new ATOM 0 HG1 THR A 95 -26.149 8.526 6.091 1.00 0.00 H new ATOM 0 HG21 THR A 95 -23.816 8.513 6.327 1.00 0.00 H new ATOM 0 HG22 THR A 95 -22.893 7.314 5.390 1.00 0.00 H new ATOM 0 HG23 THR A 95 -23.685 8.674 4.560 1.00 0.00 H new ATOM 1181 N PHE A 96 -22.830 5.317 4.046 1.00 0.00 N ATOM 1182 CA PHE A 96 -21.918 4.241 4.268 1.00 0.00 C ATOM 1183 C PHE A 96 -21.018 4.554 5.428 1.00 0.00 C ATOM 1184 O PHE A 96 -20.866 5.713 5.811 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.108 3.914 3.014 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.297 5.052 2.469 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.017 5.293 2.932 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -20.812 5.857 1.474 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.264 6.320 2.409 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.067 6.892 0.945 1.00 0.00 C ATOM 1191 CZ PHE A 96 -18.789 7.122 1.409 1.00 0.00 C ATOM 0 H PHE A 96 -22.394 6.225 3.889 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.501 3.352 4.510 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.437 3.085 3.239 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -21.791 3.570 2.238 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.604 4.670 3.711 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -21.810 5.675 1.104 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.265 6.500 2.778 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -20.484 7.519 0.171 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.199 7.926 0.994 1.00 0.00 H new ATOM 1201 N THR A 97 -20.451 3.543 5.987 1.00 0.00 N ATOM 1202 CA THR A 97 -19.546 3.674 7.059 1.00 0.00 C ATOM 1203 C THR A 97 -18.214 3.073 6.669 1.00 0.00 C ATOM 1204 O THR A 97 -18.141 2.286 5.721 1.00 0.00 O ATOM 1205 CB THR A 97 -20.128 3.004 8.311 1.00 0.00 C ATOM 1206 OG1 THR A 97 -21.042 1.964 7.922 1.00 0.00 O ATOM 1207 CG2 THR A 97 -20.867 3.993 9.139 1.00 0.00 C ATOM 0 H THR A 97 -20.613 2.578 5.698 1.00 0.00 H new ATOM 0 HA THR A 97 -19.386 4.727 7.289 1.00 0.00 H new ATOM 0 HB THR A 97 -19.303 2.589 8.890 1.00 0.00 H new ATOM 0 HG1 THR A 97 -21.411 1.537 8.723 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.272 3.498 10.022 1.00 0.00 H new ATOM 0 HG22 THR A 97 -20.189 4.788 9.448 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.683 4.419 8.555 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.178 3.462 7.347 1.00 0.00 N ATOM 1216 CA LEU A 98 -15.856 2.979 7.068 1.00 0.00 C ATOM 1217 C LEU A 98 -15.306 2.298 8.311 1.00 0.00 C ATOM 1218 O LEU A 98 -15.537 2.754 9.423 1.00 0.00 O ATOM 1219 CB LEU A 98 -14.960 4.137 6.627 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.356 4.855 5.324 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.456 6.041 5.092 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.254 3.917 4.138 1.00 0.00 C ATOM 0 H LEU A 98 -17.224 4.130 8.117 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.886 2.253 6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.936 4.875 7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.944 3.758 6.512 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.389 5.189 5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.745 6.542 4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.549 6.737 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.422 5.704 5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.539 4.447 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.228 3.560 4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.921 3.068 4.287 1.00 0.00 H new ATOM 1234 N THR A 99 -14.621 1.196 8.128 1.00 0.00 N ATOM 1235 CA THR A 99 -14.117 0.425 9.265 1.00 0.00 C ATOM 1236 C THR A 99 -12.571 0.432 9.348 1.00 0.00 C ATOM 1237 O THR A 99 -12.002 0.186 10.400 1.00 0.00 O ATOM 1238 CB THR A 99 -14.659 -1.049 9.209 1.00 0.00 C ATOM 1239 OG1 THR A 99 -14.246 -1.810 10.361 1.00 0.00 O ATOM 1240 CG2 THR A 99 -14.181 -1.750 7.948 1.00 0.00 C ATOM 0 H THR A 99 -14.395 0.805 7.213 1.00 0.00 H new ATOM 0 HA THR A 99 -14.485 0.909 10.169 1.00 0.00 H new ATOM 0 HB THR A 99 -15.747 -0.990 9.203 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.601 -2.721 10.296 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.568 -2.769 7.929 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.541 -1.209 7.073 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.091 -1.775 7.936 1.00 0.00 H new ATOM 1248 N GLY A 100 -11.904 0.758 8.259 1.00 0.00 N ATOM 1249 CA GLY A 100 -10.448 0.672 8.251 1.00 0.00 C ATOM 1250 C GLY A 100 -9.792 2.016 8.131 1.00 0.00 C ATOM 1251 O GLY A 100 -8.614 2.113 7.804 1.00 0.00 O ATOM 0 H GLY A 100 -12.327 1.077 7.388 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.111 0.188 9.168 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.129 0.041 7.421 1.00 0.00 H new ATOM 1255 N GLY A 101 -10.547 3.042 8.402 1.00 0.00 N ATOM 1256 CA GLY A 101 -10.057 4.377 8.294 1.00 0.00 C ATOM 1257 C GLY A 101 -11.196 5.307 8.051 1.00 0.00 C ATOM 1258 O GLY A 101 -12.341 4.868 8.048 1.00 0.00 O ATOM 0 H GLY A 101 -11.519 2.972 8.704 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.533 4.658 9.207 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.337 4.446 7.479 1.00 0.00 H new ATOM 1262 N ASN A 102 -10.905 6.566 7.843 1.00 0.00 N ATOM 1263 CA ASN A 102 -11.945 7.557 7.561 1.00 0.00 C ATOM 1264 C ASN A 102 -11.775 8.065 6.137 1.00 0.00 C ATOM 1265 O ASN A 102 -12.387 9.054 5.713 1.00 0.00 O ATOM 1266 CB ASN A 102 -11.894 8.732 8.571 1.00 0.00 C ATOM 1267 CG ASN A 102 -10.656 9.609 8.445 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -9.617 9.322 9.039 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -10.767 10.705 7.737 1.00 0.00 N ATOM 0 H ASN A 102 -9.957 6.942 7.861 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.921 7.083 7.666 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -12.780 9.352 8.435 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.939 8.329 9.583 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -9.979 11.349 7.666 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -11.642 10.915 7.256 1.00 0.00 H new ATOM 1276 N VAL A 103 -10.994 7.337 5.380 1.00 0.00 N ATOM 1277 CA VAL A 103 -10.667 7.690 4.026 1.00 0.00 C ATOM 1278 C VAL A 103 -10.827 6.459 3.174 1.00 0.00 C ATOM 1279 O VAL A 103 -11.037 5.366 3.708 1.00 0.00 O ATOM 1280 CB VAL A 103 -9.210 8.246 3.891 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -9.034 9.532 4.675 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -8.189 7.225 4.344 1.00 0.00 C ATOM 0 H VAL A 103 -10.561 6.468 5.694 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.337 8.485 3.700 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.046 8.459 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.011 9.891 4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.727 10.285 4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -9.237 9.346 5.730 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.187 7.641 4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.368 6.970 5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -8.276 6.327 3.732 1.00 0.00 H new ATOM 1292 N PHE A 104 -10.725 6.610 1.892 1.00 0.00 N ATOM 1293 CA PHE A 104 -10.900 5.504 1.000 1.00 0.00 C ATOM 1294 C PHE A 104 -9.547 4.945 0.649 1.00 0.00 C ATOM 1295 O PHE A 104 -8.846 5.496 -0.192 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.650 5.952 -0.248 1.00 0.00 C ATOM 1297 CG PHE A 104 -12.925 6.672 0.072 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.016 5.986 0.555 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.025 8.041 -0.102 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.180 6.645 0.862 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.190 8.706 0.200 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.269 8.010 0.683 1.00 0.00 C ATOM 0 H PHE A 104 -10.519 7.498 1.434 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.492 4.725 1.481 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.007 6.605 -0.839 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.874 5.082 -0.865 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.955 4.917 0.694 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.178 8.594 -0.480 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.027 6.095 1.244 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -14.255 9.775 0.057 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.185 8.529 0.922 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.182 3.872 1.289 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.861 3.296 1.148 1.00 0.00 C ATOM 1314 C GLU A 105 -7.914 1.787 1.279 1.00 0.00 C ATOM 1315 O GLU A 105 -8.881 1.241 1.813 1.00 0.00 O ATOM 1316 CB GLU A 105 -6.945 3.841 2.242 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.448 3.552 3.660 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.459 3.935 4.723 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -5.849 5.018 4.624 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -6.275 3.159 5.701 1.00 0.00 O ATOM 0 H GLU A 105 -9.791 3.363 1.930 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.480 3.560 0.161 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.952 3.408 2.122 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.841 4.918 2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.380 4.093 3.826 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.676 2.490 3.749 1.00 0.00 H new ATOM 1327 N TYR A 106 -6.885 1.125 0.789 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.741 -0.316 0.932 1.00 0.00 C ATOM 1329 C TYR A 106 -6.813 -0.718 2.413 1.00 0.00 C ATOM 1330 O TYR A 106 -5.979 -0.313 3.224 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.420 -0.788 0.305 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.146 -2.272 0.473 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.795 -3.209 -0.311 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.238 -2.729 1.422 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.552 -4.562 -0.156 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.989 -4.075 1.580 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.649 -4.990 0.791 1.00 0.00 C ATOM 1338 OH TYR A 106 -4.403 -6.340 0.948 1.00 0.00 O ATOM 0 H TYR A 106 -6.122 1.569 0.279 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.563 -0.801 0.405 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.430 -0.550 -0.759 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.599 -0.226 0.749 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.503 -2.879 -1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.719 -2.017 2.046 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -6.069 -5.280 -0.776 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -3.278 -4.411 2.320 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.739 -6.471 1.657 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.823 -1.482 2.755 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.005 -1.892 4.121 1.00 0.00 C ATOM 1350 C GLY A 107 -9.309 -1.371 4.673 1.00 0.00 C ATOM 1351 O GLY A 107 -9.824 -1.877 5.677 1.00 0.00 O ATOM 0 H GLY A 107 -8.528 -1.830 2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.989 -2.980 4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.177 -1.526 4.728 1.00 0.00 H new ATOM 1355 N VAL A 108 -9.856 -0.359 4.022 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.109 0.189 4.448 1.00 0.00 C ATOM 1357 C VAL A 108 -12.244 -0.541 3.709 1.00 0.00 C ATOM 1358 O VAL A 108 -12.005 -1.285 2.743 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.190 1.748 4.222 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -11.637 2.142 2.825 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.031 2.433 5.271 1.00 0.00 C ATOM 0 H VAL A 108 -9.447 0.090 3.203 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.209 0.036 5.523 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.164 2.101 4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.668 3.229 2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.934 1.745 2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.630 1.735 2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.057 3.505 5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.045 2.034 5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.599 2.256 6.256 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.439 -0.337 4.161 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.596 -0.944 3.594 1.00 0.00 C ATOM 1373 C LYS A 109 -15.679 0.074 3.638 1.00 0.00 C ATOM 1374 O LYS A 109 -15.859 0.708 4.677 1.00 0.00 O ATOM 1375 CB LYS A 109 -15.027 -2.143 4.441 1.00 0.00 C ATOM 1376 CG LYS A 109 -16.279 -2.834 3.944 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.776 -3.884 4.930 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.853 -5.090 5.045 1.00 0.00 C ATOM 1379 NZ LYS A 109 -16.356 -6.064 6.039 1.00 0.00 N ATOM 0 H LYS A 109 -13.641 0.272 4.954 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.391 -1.283 2.578 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.212 -2.867 4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.191 -1.810 5.466 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -17.061 -2.093 3.777 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -16.076 -3.306 2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.887 -3.425 5.913 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.766 -4.221 4.622 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.762 -5.574 4.073 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.854 -4.759 5.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -15.705 -6.873 6.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -16.419 -5.607 6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -17.299 -6.397 5.752 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.360 0.258 2.548 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.481 1.140 2.515 1.00 0.00 C ATOM 1395 C ALA A 110 -18.706 0.309 2.773 1.00 0.00 C ATOM 1396 O ALA A 110 -19.226 -0.355 1.867 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.578 1.865 1.183 1.00 0.00 C ATOM 0 H ALA A 110 -16.153 -0.199 1.660 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.377 1.914 3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.443 2.529 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.673 2.450 1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.688 1.137 0.380 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.099 0.262 4.011 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.223 -0.526 4.424 1.00 0.00 C ATOM 1405 C VAL A 111 -21.493 0.305 4.431 1.00 0.00 C ATOM 1406 O VAL A 111 -21.635 1.264 5.189 1.00 0.00 O ATOM 1407 CB VAL A 111 -19.957 -1.273 5.772 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -19.485 -0.373 6.874 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -21.124 -2.148 6.197 1.00 0.00 C ATOM 0 H VAL A 111 -18.646 0.773 4.769 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.373 -1.315 3.687 1.00 0.00 H new ATOM 0 HB VAL A 111 -19.123 -1.945 5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.321 -0.960 7.778 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.552 0.106 6.578 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -20.239 0.390 7.068 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -20.884 -2.642 7.138 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -22.013 -1.531 6.327 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -21.313 -2.900 5.431 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.390 -0.056 3.570 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.588 0.689 3.332 1.00 0.00 C ATOM 1421 C TYR A 112 -24.711 0.288 4.234 1.00 0.00 C ATOM 1422 O TYR A 112 -24.857 -0.871 4.633 1.00 0.00 O ATOM 1423 CB TYR A 112 -24.015 0.596 1.861 1.00 0.00 C ATOM 1424 CG TYR A 112 -23.127 1.368 0.907 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -21.953 0.818 0.415 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -23.465 2.653 0.504 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -21.140 1.526 -0.442 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -22.656 3.366 -0.360 1.00 0.00 C ATOM 1429 CZ TYR A 112 -21.493 2.796 -0.828 1.00 0.00 C ATOM 1430 OH TYR A 112 -20.675 3.502 -1.679 1.00 0.00 O ATOM 0 H TYR A 112 -22.309 -0.897 2.998 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.353 1.728 3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -24.025 -0.452 1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -25.037 0.964 1.767 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -21.671 -0.182 0.709 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -24.375 3.103 0.872 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -20.226 1.083 -0.810 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -22.934 4.364 -0.666 1.00 0.00 H new ATOM 0 HH TYR A 112 -21.068 4.382 -1.855 1.00 0.00 H new ATOM 1440 N THR A 113 -25.456 1.264 4.589 1.00 0.00 N ATOM 1441 CA THR A 113 -26.636 1.125 5.349 1.00 0.00 C ATOM 1442 C THR A 113 -27.623 2.011 4.631 1.00 0.00 C ATOM 1443 O THR A 113 -27.204 2.987 4.000 1.00 0.00 O ATOM 1444 CB THR A 113 -26.412 1.684 6.749 1.00 0.00 C ATOM 1445 OG1 THR A 113 -25.046 1.414 7.157 1.00 0.00 O ATOM 1446 CG2 THR A 113 -27.341 1.015 7.732 1.00 0.00 C ATOM 0 H THR A 113 -25.248 2.232 4.344 1.00 0.00 H new ATOM 0 HA THR A 113 -26.960 0.089 5.444 1.00 0.00 H new ATOM 0 HB THR A 113 -26.605 2.757 6.734 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.896 1.773 8.056 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.171 1.423 8.728 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.375 1.196 7.437 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.149 -0.058 7.742 1.00 0.00 H new ATOM 1454 N CYS A 114 -28.864 1.721 4.675 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.771 2.549 3.946 1.00 0.00 C ATOM 1456 C CYS A 114 -30.668 3.331 4.896 1.00 0.00 C ATOM 1457 O CYS A 114 -30.363 4.483 5.235 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.538 1.761 2.857 1.00 0.00 C ATOM 1459 SG CYS A 114 -31.431 2.806 1.656 1.00 0.00 S ATOM 0 H CYS A 114 -29.278 0.943 5.188 1.00 0.00 H new ATOM 0 HA CYS A 114 -29.193 3.289 3.392 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -29.832 1.131 2.317 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -31.252 1.096 3.343 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.703 2.712 5.397 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.642 3.385 6.289 1.00 0.00 C ATOM 1466 C ASN A 115 -32.969 2.425 7.406 1.00 0.00 C ATOM 1467 O ASN A 115 -32.314 1.396 7.540 1.00 0.00 O ATOM 1468 CB ASN A 115 -33.969 3.780 5.571 1.00 0.00 C ATOM 1469 CG ASN A 115 -33.857 4.780 4.406 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -32.873 4.848 3.704 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -34.887 5.552 4.199 1.00 0.00 N ATOM 0 H ASN A 115 -31.928 1.735 5.208 1.00 0.00 H new ATOM 0 HA ASN A 115 -32.180 4.304 6.650 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -34.435 2.870 5.194 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.646 4.200 6.315 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -34.873 6.228 3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -35.707 5.480 4.801 1.00 0.00 H new ATOM 1478 N GLU A 116 -33.978 2.734 8.193 1.00 0.00 N ATOM 1479 CA GLU A 116 -34.399 1.852 9.264 1.00 0.00 C ATOM 1480 C GLU A 116 -35.057 0.590 8.698 1.00 0.00 C ATOM 1481 O GLU A 116 -34.793 -0.531 9.152 1.00 0.00 O ATOM 1482 CB GLU A 116 -35.342 2.593 10.218 1.00 0.00 C ATOM 1483 CG GLU A 116 -35.852 1.745 11.359 1.00 0.00 C ATOM 1484 CD GLU A 116 -36.612 2.536 12.374 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -35.973 3.137 13.259 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -37.847 2.563 12.339 1.00 0.00 O ATOM 0 H GLU A 116 -34.524 3.592 8.112 1.00 0.00 H new ATOM 0 HA GLU A 116 -33.521 1.540 9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -34.822 3.459 10.627 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -36.193 2.971 9.651 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -36.494 0.959 10.962 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -35.009 1.253 11.845 1.00 0.00 H new ATOM 1493 N GLY A 117 -35.891 0.784 7.709 1.00 0.00 N ATOM 1494 CA GLY A 117 -36.583 -0.323 7.081 1.00 0.00 C ATOM 1495 C GLY A 117 -35.997 -0.695 5.743 1.00 0.00 C ATOM 1496 O GLY A 117 -36.453 -1.636 5.089 1.00 0.00 O ATOM 0 H GLY A 117 -36.111 1.700 7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -36.548 -1.189 7.742 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -37.634 -0.063 6.953 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.001 0.031 5.322 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.361 -0.231 4.052 1.00 0.00 C ATOM 1502 C TYR A 118 -32.919 -0.647 4.227 1.00 0.00 C ATOM 1503 O TYR A 118 -32.156 0.025 4.902 1.00 0.00 O ATOM 1504 CB TYR A 118 -34.367 0.998 3.157 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.699 1.464 2.641 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -36.503 2.306 3.385 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -36.130 1.091 1.381 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -37.698 2.758 2.896 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -37.320 1.547 0.876 1.00 0.00 C ATOM 1510 CZ TYR A 118 -38.105 2.377 1.639 1.00 0.00 C ATOM 1511 OH TYR A 118 -39.284 2.855 1.129 1.00 0.00 O ATOM 0 H TYR A 118 -34.608 0.817 5.840 1.00 0.00 H new ATOM 0 HA TYR A 118 -34.934 -1.037 3.594 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -33.912 1.820 3.709 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -33.725 0.795 2.300 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.182 2.613 4.370 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -35.519 0.429 0.785 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -38.318 3.410 3.493 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -37.638 1.256 -0.114 1.00 0.00 H new ATOM 0 HH TYR A 118 -39.424 2.490 0.230 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.569 -1.735 3.613 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.216 -2.205 3.487 1.00 0.00 C ATOM 1523 C GLN A 119 -31.128 -2.708 2.092 1.00 0.00 C ATOM 1524 O GLN A 119 -31.791 -2.179 1.248 1.00 0.00 O ATOM 1525 CB GLN A 119 -30.852 -3.295 4.502 1.00 0.00 C ATOM 1526 CG GLN A 119 -30.713 -2.782 5.925 1.00 0.00 C ATOM 1527 CD GLN A 119 -29.461 -1.952 6.101 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -29.452 -0.738 5.908 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -28.394 -2.607 6.448 1.00 0.00 N ATOM 0 H GLN A 119 -33.247 -2.351 3.164 1.00 0.00 H new ATOM 0 HA GLN A 119 -30.504 -1.407 3.696 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.617 -4.071 4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -29.914 -3.762 4.200 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -31.586 -2.183 6.183 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -30.690 -3.625 6.615 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -28.441 -3.615 6.599 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -27.510 -2.114 6.569 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.348 -3.680 1.831 1.00 0.00 N ATOM 1539 CA LEU A 120 -30.166 -4.130 0.537 1.00 0.00 C ATOM 1540 C LEU A 120 -30.738 -5.516 0.276 1.00 0.00 C ATOM 1541 O LEU A 120 -31.163 -6.216 1.198 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.705 -4.037 0.227 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.692 -4.334 1.378 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -27.512 -3.264 2.457 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -27.711 -5.750 1.890 1.00 0.00 C ATOM 0 H LEU A 120 -29.812 -4.188 2.535 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.736 -3.494 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.493 -4.725 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.505 -3.031 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 120 -26.747 -4.245 0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -26.780 -3.605 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -27.162 -2.340 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -28.466 -3.084 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.975 -5.859 2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -28.702 -5.983 2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -27.470 -6.434 1.077 1.00 0.00 H new ATOM 1557 N LEU A 121 -30.765 -5.881 -0.989 1.00 0.00 N ATOM 1558 CA LEU A 121 -31.283 -7.169 -1.439 1.00 0.00 C ATOM 1559 C LEU A 121 -30.449 -8.329 -0.967 1.00 0.00 C ATOM 1560 O LEU A 121 -30.906 -9.162 -0.173 1.00 0.00 O ATOM 1561 CB LEU A 121 -31.410 -7.229 -2.981 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.591 -6.532 -3.623 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -33.901 -6.925 -2.982 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -32.375 -5.070 -3.639 1.00 0.00 C ATOM 0 H LEU A 121 -30.425 -5.289 -1.747 1.00 0.00 H new ATOM 0 HA LEU A 121 -32.273 -7.256 -0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -30.500 -6.807 -3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -31.442 -8.279 -3.273 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.664 -6.864 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -34.719 -6.400 -3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -34.047 -8.001 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -33.884 -6.658 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.231 -4.581 -4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.260 -4.708 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -31.474 -4.842 -4.208 1.00 0.00 H new ATOM 1576 N GLY A 122 -29.242 -8.361 -1.431 1.00 0.00 N ATOM 1577 CA GLY A 122 -28.377 -9.486 -1.187 1.00 0.00 C ATOM 1578 C GLY A 122 -27.660 -9.457 0.145 1.00 0.00 C ATOM 1579 O GLY A 122 -28.117 -8.848 1.109 1.00 0.00 O ATOM 0 H GLY A 122 -28.823 -7.616 -1.988 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -28.968 -10.400 -1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -27.634 -9.535 -1.983 1.00 0.00 H new ATOM 1583 N GLU A 123 -26.535 -10.124 0.179 1.00 0.00 N ATOM 1584 CA GLU A 123 -25.726 -10.260 1.370 1.00 0.00 C ATOM 1585 C GLU A 123 -24.617 -9.247 1.399 1.00 0.00 C ATOM 1586 O GLU A 123 -23.971 -9.034 2.429 1.00 0.00 O ATOM 1587 CB GLU A 123 -25.120 -11.646 1.408 1.00 0.00 C ATOM 1588 CG GLU A 123 -26.130 -12.743 1.629 1.00 0.00 C ATOM 1589 CD GLU A 123 -25.495 -14.090 1.774 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -25.306 -14.789 0.758 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -25.181 -14.484 2.914 1.00 0.00 O ATOM 0 H GLU A 123 -26.145 -10.599 -0.635 1.00 0.00 H new ATOM 0 HA GLU A 123 -26.369 -10.096 2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -24.596 -11.830 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -24.374 -11.685 2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.711 -12.521 2.524 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -26.828 -12.763 0.792 1.00 0.00 H new ATOM 1598 N ILE A 124 -24.386 -8.633 0.292 1.00 0.00 N ATOM 1599 CA ILE A 124 -23.306 -7.722 0.182 1.00 0.00 C ATOM 1600 C ILE A 124 -23.775 -6.308 0.444 1.00 0.00 C ATOM 1601 O ILE A 124 -24.297 -5.626 -0.418 1.00 0.00 O ATOM 1602 CB ILE A 124 -22.570 -7.894 -1.166 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -22.010 -9.329 -1.252 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -21.458 -6.873 -1.329 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.967 -9.657 -0.197 1.00 0.00 C ATOM 0 H ILE A 124 -24.938 -8.748 -0.558 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.568 -7.946 0.952 1.00 0.00 H new ATOM 0 HB ILE A 124 -23.278 -7.726 -1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -22.836 -10.035 -1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.571 -9.477 -2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.963 -7.024 -2.288 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.879 -5.868 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -20.733 -6.993 -0.524 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.626 -10.684 -0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -20.120 -8.978 -0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.405 -9.545 0.795 1.00 0.00 H new ATOM 1617 N ASN A 125 -23.609 -5.916 1.677 1.00 0.00 N ATOM 1618 CA ASN A 125 -24.017 -4.621 2.203 1.00 0.00 C ATOM 1619 C ASN A 125 -22.869 -3.644 2.150 1.00 0.00 C ATOM 1620 O ASN A 125 -22.844 -2.662 2.875 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.479 -4.768 3.683 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.414 -5.333 4.639 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -22.576 -6.160 4.267 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.442 -4.898 5.867 1.00 0.00 N ATOM 0 H ASN A 125 -23.168 -6.508 2.381 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.839 -4.250 1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.794 -3.791 4.049 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.354 -5.417 3.713 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.762 -5.241 6.545 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.144 -4.215 6.150 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.972 -3.859 1.242 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.736 -3.091 1.228 1.00 0.00 C ATOM 1633 C TYR A 126 -19.959 -3.275 -0.042 1.00 0.00 C ATOM 1634 O TYR A 126 -20.305 -4.071 -0.899 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.840 -3.527 2.417 1.00 0.00 C ATOM 1636 CG TYR A 126 -19.235 -4.932 2.294 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -19.976 -6.074 2.563 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -17.914 -5.094 1.914 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -19.413 -7.332 2.455 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -17.342 -6.334 1.807 1.00 0.00 C ATOM 1641 CZ TYR A 126 -18.090 -7.457 2.080 1.00 0.00 C ATOM 1642 OH TYR A 126 -17.522 -8.710 1.956 1.00 0.00 O ATOM 0 H TYR A 126 -22.056 -4.552 0.498 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.014 -2.040 1.308 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -19.029 -2.807 2.524 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -20.430 -3.481 3.332 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.009 -5.978 2.862 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -17.319 -4.220 1.696 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -20.004 -8.212 2.663 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -16.308 -6.430 1.510 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.585 -8.619 1.684 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.910 -2.521 -0.131 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.928 -2.669 -1.135 1.00 0.00 C ATOM 1654 C ARG A 127 -16.601 -2.430 -0.439 1.00 0.00 C ATOM 1655 O ARG A 127 -16.476 -1.499 0.359 1.00 0.00 O ATOM 1656 CB ARG A 127 -18.187 -1.765 -2.359 1.00 0.00 C ATOM 1657 CG ARG A 127 -18.043 -0.258 -2.187 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.537 0.478 -3.448 1.00 0.00 C ATOM 1659 NE ARG A 127 -18.031 -0.153 -4.690 1.00 0.00 N ATOM 1660 CZ ARG A 127 -18.100 0.346 -5.943 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -18.572 1.553 -6.180 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -17.683 -0.394 -6.956 1.00 0.00 N ATOM 0 H ARG A 127 -18.715 -1.761 0.521 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.941 -3.665 -1.577 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.507 -2.076 -3.152 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -19.199 -1.964 -2.711 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.614 0.071 -1.319 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.000 -0.006 -1.996 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -19.627 0.483 -3.462 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.213 1.518 -3.411 1.00 0.00 H new ATOM 0 HE ARG A 127 -17.582 -1.063 -4.587 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -18.896 2.135 -5.407 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -18.613 1.906 -7.136 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -17.315 -1.330 -6.786 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -17.730 -0.029 -7.907 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.656 -3.290 -0.660 1.00 0.00 N ATOM 1677 CA GLU A 128 -14.453 -3.301 0.137 1.00 0.00 C ATOM 1678 C GLU A 128 -13.271 -2.852 -0.690 1.00 0.00 C ATOM 1679 O GLU A 128 -13.314 -2.931 -1.918 1.00 0.00 O ATOM 1680 CB GLU A 128 -14.226 -4.727 0.592 1.00 0.00 C ATOM 1681 CG GLU A 128 -13.716 -4.873 1.995 1.00 0.00 C ATOM 1682 CD GLU A 128 -13.402 -6.299 2.328 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -14.322 -7.048 2.712 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -12.229 -6.705 2.218 1.00 0.00 O ATOM 0 H GLU A 128 -15.688 -4.002 -1.390 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.558 -2.625 0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -15.165 -5.274 0.504 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -13.517 -5.200 -0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.820 -4.265 2.121 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.461 -4.492 2.694 1.00 0.00 H new ATOM 1691 N CYS A 129 -12.237 -2.377 -0.037 1.00 0.00 N ATOM 1692 CA CYS A 129 -11.031 -2.002 -0.727 1.00 0.00 C ATOM 1693 C CYS A 129 -10.045 -3.148 -0.830 1.00 0.00 C ATOM 1694 O CYS A 129 -9.544 -3.669 0.179 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.372 -0.791 -0.109 1.00 0.00 C ATOM 1696 SG CYS A 129 -11.164 0.787 -0.507 1.00 0.00 S ATOM 0 H CYS A 129 -12.209 -2.242 0.974 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.338 -1.737 -1.739 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -10.361 -0.913 0.974 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.333 -0.753 -0.436 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.796 -3.529 -2.047 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.856 -4.558 -2.416 1.00 0.00 C ATOM 1703 C ASP A 130 -7.694 -3.871 -3.124 1.00 0.00 C ATOM 1704 O ASP A 130 -7.709 -2.651 -3.283 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.554 -5.551 -3.383 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.677 -6.686 -3.871 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -8.529 -7.685 -3.156 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -8.087 -6.566 -4.972 1.00 0.00 O ATOM 0 H ASP A 130 -10.263 -3.113 -2.853 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.500 -5.108 -1.545 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.425 -5.973 -2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.921 -4.997 -4.247 1.00 0.00 H new ATOM 1713 N THR A 131 -6.707 -4.634 -3.533 1.00 0.00 N ATOM 1714 CA THR A 131 -5.585 -4.155 -4.303 1.00 0.00 C ATOM 1715 C THR A 131 -6.066 -3.493 -5.599 1.00 0.00 C ATOM 1716 O THR A 131 -5.507 -2.505 -6.055 1.00 0.00 O ATOM 1717 CB THR A 131 -4.664 -5.342 -4.645 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.411 -6.370 -5.334 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.097 -5.925 -3.384 1.00 0.00 C ATOM 0 H THR A 131 -6.662 -5.633 -3.333 1.00 0.00 H new ATOM 0 HA THR A 131 -5.041 -3.416 -3.715 1.00 0.00 H new ATOM 0 HB THR A 131 -3.859 -4.982 -5.285 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.361 -6.293 -5.106 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.447 -6.764 -3.631 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.522 -5.163 -2.857 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.910 -6.272 -2.746 1.00 0.00 H new ATOM 1727 N ASP A 132 -7.116 -4.040 -6.161 1.00 0.00 N ATOM 1728 CA ASP A 132 -7.690 -3.523 -7.390 1.00 0.00 C ATOM 1729 C ASP A 132 -8.428 -2.217 -7.161 1.00 0.00 C ATOM 1730 O ASP A 132 -8.387 -1.311 -7.990 1.00 0.00 O ATOM 1731 CB ASP A 132 -8.642 -4.548 -7.984 1.00 0.00 C ATOM 1732 CG ASP A 132 -9.380 -4.041 -9.202 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -8.833 -4.114 -10.316 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -10.533 -3.586 -9.071 1.00 0.00 O ATOM 0 H ASP A 132 -7.600 -4.855 -5.784 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.871 -3.329 -8.083 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.080 -5.442 -8.254 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.367 -4.844 -7.225 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.047 -2.113 -6.028 1.00 0.00 N ATOM 1740 CA GLY A 133 -9.890 -0.989 -5.723 1.00 0.00 C ATOM 1741 C GLY A 133 -11.106 -1.483 -5.010 1.00 0.00 C ATOM 1742 O GLY A 133 -10.975 -2.235 -4.058 1.00 0.00 O ATOM 0 H GLY A 133 -8.985 -2.806 -5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.353 -0.271 -5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.173 -0.470 -6.638 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.279 -1.131 -5.472 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.478 -1.622 -4.833 1.00 0.00 C ATOM 1748 C TRP A 134 -13.802 -3.021 -5.350 1.00 0.00 C ATOM 1749 O TRP A 134 -13.835 -3.261 -6.564 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.672 -0.673 -5.013 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.456 0.711 -4.444 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -14.219 1.860 -5.144 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.452 1.080 -3.058 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -14.077 2.918 -4.278 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -14.214 2.466 -2.993 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.629 0.374 -1.869 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -14.149 3.156 -1.782 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.567 1.055 -0.673 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.328 2.432 -0.636 1.00 0.00 C ATOM 0 H TRP A 134 -12.431 -0.518 -6.273 1.00 0.00 H new ATOM 0 HA TRP A 134 -13.287 -1.671 -3.761 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.895 -0.586 -6.076 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.548 -1.116 -4.539 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.153 1.927 -6.220 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.898 3.885 -4.549 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.812 -0.690 -1.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.965 4.220 -1.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.705 0.516 0.252 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.284 2.935 0.319 1.00 0.00 H new ATOM 1770 N THR A 135 -13.982 -3.934 -4.431 1.00 0.00 N ATOM 1771 CA THR A 135 -14.270 -5.321 -4.727 1.00 0.00 C ATOM 1772 C THR A 135 -15.593 -5.486 -5.470 1.00 0.00 C ATOM 1773 O THR A 135 -15.639 -5.949 -6.612 1.00 0.00 O ATOM 1774 CB THR A 135 -14.329 -6.118 -3.415 1.00 0.00 C ATOM 1775 OG1 THR A 135 -15.178 -5.423 -2.464 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.947 -6.296 -2.823 1.00 0.00 C ATOM 0 H THR A 135 -13.932 -3.733 -3.432 1.00 0.00 H new ATOM 0 HA THR A 135 -13.474 -5.695 -5.371 1.00 0.00 H new ATOM 0 HB THR A 135 -14.740 -7.104 -3.630 1.00 0.00 H new ATOM 0 HG1 THR A 135 -15.217 -5.932 -1.627 1.00 0.00 H new ATOM 0 HG21 THR A 135 -13.019 -6.863 -1.895 1.00 0.00 H new ATOM 0 HG22 THR A 135 -12.315 -6.834 -3.529 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.511 -5.319 -2.618 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.639 -5.065 -4.825 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.973 -5.196 -5.301 1.00 0.00 C ATOM 1786 C ASN A 136 -18.482 -3.815 -5.527 1.00 0.00 C ATOM 1787 O ASN A 136 -17.714 -2.846 -5.384 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.836 -5.911 -4.240 1.00 0.00 C ATOM 1789 CG ASN A 136 -18.359 -7.324 -3.918 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -17.835 -8.039 -4.779 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -18.522 -7.729 -2.686 1.00 0.00 N ATOM 0 H ASN A 136 -16.578 -4.603 -3.917 1.00 0.00 H new ATOM 0 HA ASN A 136 -18.012 -5.783 -6.219 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.837 -5.319 -3.325 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.867 -5.955 -4.592 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -18.213 -8.661 -2.410 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.958 -7.113 -2.000 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.727 -3.685 -5.839 1.00 0.00 N ATOM 1799 CA ASP A 137 -20.293 -2.390 -6.096 1.00 0.00 C ATOM 1800 C ASP A 137 -21.301 -2.071 -4.988 1.00 0.00 C ATOM 1801 O ASP A 137 -21.334 -2.767 -3.967 1.00 0.00 O ATOM 1802 CB ASP A 137 -20.905 -2.375 -7.503 1.00 0.00 C ATOM 1803 CG ASP A 137 -21.214 -0.972 -8.031 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -22.322 -0.458 -7.790 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -20.346 -0.353 -8.685 1.00 0.00 O ATOM 0 H ASP A 137 -20.382 -4.462 -5.924 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.534 -1.608 -6.079 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.220 -2.869 -8.192 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -21.825 -2.960 -7.495 1.00 0.00 H new ATOM 1810 N ILE A 138 -22.103 -1.074 -5.180 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.998 -0.584 -4.167 1.00 0.00 C ATOM 1812 C ILE A 138 -24.277 -1.429 -4.111 1.00 0.00 C ATOM 1813 O ILE A 138 -24.933 -1.634 -5.137 1.00 0.00 O ATOM 1814 CB ILE A 138 -23.326 0.900 -4.454 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -22.032 1.697 -4.474 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -24.284 1.493 -3.423 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -22.220 3.130 -4.828 1.00 0.00 C ATOM 0 H ILE A 138 -22.160 -0.563 -6.061 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.515 -0.661 -3.193 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.824 0.953 -5.422 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.560 1.633 -3.493 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.346 1.242 -5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.483 2.536 -3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -25.219 0.934 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.834 1.433 -2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.255 3.636 -4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -22.663 3.204 -5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -22.881 3.601 -4.100 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.609 -1.967 -2.922 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.826 -2.777 -2.703 1.00 0.00 C ATOM 1831 C PRO A 139 -27.102 -1.998 -3.061 1.00 0.00 C ATOM 1832 O PRO A 139 -27.157 -0.774 -2.888 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.796 -3.043 -1.192 1.00 0.00 C ATOM 1834 CG PRO A 139 -24.845 -2.056 -0.627 1.00 0.00 C ATOM 1835 CD PRO A 139 -23.826 -1.833 -1.682 1.00 0.00 C ATOM 0 HA PRO A 139 -25.839 -3.676 -3.319 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.787 -2.926 -0.755 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.473 -4.062 -0.981 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.352 -1.126 -0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.386 -2.433 0.287 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.365 -0.849 -1.598 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.022 -2.567 -1.630 1.00 0.00 H new ATOM 1843 N ILE A 140 -28.126 -2.690 -3.538 1.00 0.00 N ATOM 1844 CA ILE A 140 -29.340 -2.004 -3.927 1.00 0.00 C ATOM 1845 C ILE A 140 -30.261 -1.892 -2.734 1.00 0.00 C ATOM 1846 O ILE A 140 -30.603 -2.895 -2.127 1.00 0.00 O ATOM 1847 CB ILE A 140 -30.052 -2.707 -5.124 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -29.184 -2.643 -6.400 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -31.473 -2.160 -5.378 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -28.823 -1.237 -6.858 1.00 0.00 C ATOM 0 H ILE A 140 -28.139 -3.702 -3.662 1.00 0.00 H new ATOM 0 HA ILE A 140 -29.073 -1.004 -4.269 1.00 0.00 H new ATOM 0 HB ILE A 140 -30.173 -3.754 -4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -28.264 -3.200 -6.224 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -29.713 -3.148 -7.208 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -31.920 -2.686 -6.222 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -32.086 -2.313 -4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -31.418 -1.095 -5.602 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -28.213 -1.293 -7.760 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -29.734 -0.678 -7.071 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -28.262 -0.731 -6.072 1.00 0.00 H new ATOM 1862 N CYS A 141 -30.619 -0.679 -2.388 1.00 0.00 N ATOM 1863 CA CYS A 141 -31.483 -0.420 -1.261 1.00 0.00 C ATOM 1864 C CYS A 141 -32.930 -0.839 -1.566 1.00 0.00 C ATOM 1865 O CYS A 141 -33.565 -0.335 -2.509 1.00 0.00 O ATOM 1866 CB CYS A 141 -31.400 1.049 -0.830 1.00 0.00 C ATOM 1867 SG CYS A 141 -32.506 1.485 0.549 1.00 0.00 S ATOM 0 H CYS A 141 -30.318 0.161 -2.883 1.00 0.00 H new ATOM 0 HA CYS A 141 -31.137 -1.027 -0.424 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -30.373 1.274 -0.543 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -31.638 1.681 -1.686 1.00 0.00 H new ATOM 1872 N GLU A 142 -33.405 -1.761 -0.770 1.00 0.00 N ATOM 1873 CA GLU A 142 -34.687 -2.379 -0.866 1.00 0.00 C ATOM 1874 C GLU A 142 -34.895 -3.137 0.461 1.00 0.00 C ATOM 1875 O GLU A 142 -34.276 -4.193 0.659 1.00 0.00 O ATOM 1876 CB GLU A 142 -34.667 -3.342 -2.068 1.00 0.00 C ATOM 1877 CG GLU A 142 -35.923 -4.138 -2.359 1.00 0.00 C ATOM 1878 CD GLU A 142 -37.187 -3.319 -2.521 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -37.497 -2.890 -3.653 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -37.939 -3.152 -1.531 1.00 0.00 O ATOM 1881 OXT GLU A 142 -35.661 -2.661 1.336 1.00 0.00 O ATOM 0 H GLU A 142 -32.862 -2.120 0.015 1.00 0.00 H new ATOM 0 HA GLU A 142 -35.497 -1.666 -1.020 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -34.425 -2.761 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -33.851 -4.048 -1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -35.765 -4.715 -3.270 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -36.075 -4.854 -1.551 1.00 0.00 H new TER 1888 GLU A 142