USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=29 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 Set 1.1: A 135 THR OG1 : rot 92:sc= 2.03 USER MOD Set 1.2: A 136 ASN : amide:sc= 0.299 K(o=2.3,f=1.2) USER MOD Set 2.1: A 91 THR OG1 : rot -105:sc= 2.42 USER MOD Set 2.2: A 112 TYR OH : rot -92:sc= 0.837 USER MOD Set 3.1: A 109 LYS NZ :NH3+ -126:sc= 2.62 (180deg=0.659) USER MOD Set 3.2: A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 ASN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 29 ASN : amide:sc= -0.0365 K(o=-0.037,f=-2.4!) USER MOD Single : A 30 THR OG1 : rot 31:sc= 0.659 USER MOD Single : A 34 THR OG1 : rot 45:sc= 0.559 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -47:sc= 0.105 USER MOD Single : A 40 GLN :FLIP amide:sc= -0.145 F(o=-1,f=-0.14) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.00246 USER MOD Single : A 42 TYR OH : rot 177:sc= 1.02 USER MOD Single : A 46 THR OG1 : rot 98:sc= 0.927 USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 50 TYR OH : rot 160:sc= 0.394 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 118:sc= 1.25 USER MOD Single : A 61 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 64 MET CE :methyl -119:sc= -0.793 (180deg=-0.931) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN :FLIP amide:sc= -0.514 F(o=-1.3,f=-0.51) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 169:sc= 1.94 (180deg=1.53) USER MOD Single : A 87 HIS : no HE2:sc= 0.919 K(o=0.92,f=-3.4!) USER MOD Single : A 95 THR OG1 : rot 91:sc= 0.188 USER MOD Single : A 97 THR OG1 : rot 81:sc= -2.79! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.325! X(o=-0.32!,f=-0.041) USER MOD Single : A 106 TYR OH : rot 85:sc= 0.181 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.528 K(o=0.53,f=-4.5!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.48) USER MOD Single : A 125 ASN : amide:sc= 0.139 K(o=0.14,f=-3.6!) USER MOD Single : A 131 THR OG1 : rot -80:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.385 -1.404 2.360 1.00 0.00 N ATOM 2 CA ASP A 20 29.829 -2.592 1.755 1.00 0.00 C ATOM 3 C ASP A 20 28.952 -3.323 2.758 1.00 0.00 C ATOM 4 O ASP A 20 29.321 -3.487 3.931 1.00 0.00 O ATOM 5 CB ASP A 20 30.931 -3.497 1.199 1.00 0.00 C ATOM 6 CG ASP A 20 31.847 -2.777 0.225 1.00 0.00 C ATOM 7 OD1 ASP A 20 31.405 -2.410 -0.889 1.00 0.00 O ATOM 8 OD2 ASP A 20 33.030 -2.545 0.569 1.00 0.00 O ATOM 0 HA ASP A 20 29.206 -2.297 0.911 1.00 0.00 H new ATOM 0 HB2 ASP A 20 31.523 -3.890 2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 20 30.475 -4.351 0.699 1.00 0.00 H new ATOM 13 N CYS A 21 27.818 -3.746 2.293 1.00 0.00 N ATOM 14 CA CYS A 21 26.765 -4.324 3.099 1.00 0.00 C ATOM 15 C CYS A 21 27.120 -5.736 3.513 1.00 0.00 C ATOM 16 O CYS A 21 27.717 -6.481 2.746 1.00 0.00 O ATOM 17 CB CYS A 21 25.504 -4.400 2.256 1.00 0.00 C ATOM 18 SG CYS A 21 25.467 -3.235 0.870 1.00 0.00 S ATOM 0 H CYS A 21 27.582 -3.700 1.302 1.00 0.00 H new ATOM 0 HA CYS A 21 26.625 -3.707 3.986 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.401 -5.413 1.867 1.00 0.00 H new ATOM 0 HB3 CYS A 21 24.641 -4.214 2.895 1.00 0.00 H new ATOM 23 N ASN A 22 26.768 -6.104 4.720 1.00 0.00 N ATOM 24 CA ASN A 22 26.969 -7.477 5.205 1.00 0.00 C ATOM 25 C ASN A 22 25.628 -8.106 5.496 1.00 0.00 C ATOM 26 O ASN A 22 25.518 -9.117 6.206 1.00 0.00 O ATOM 27 CB ASN A 22 27.856 -7.495 6.460 1.00 0.00 C ATOM 28 CG ASN A 22 29.344 -7.452 6.179 1.00 0.00 C ATOM 29 OD1 ASN A 22 29.734 -6.916 5.064 1.00 0.00 O flip ATOM 30 ND2 ASN A 22 30.139 -7.934 6.974 1.00 0.00 N flip ATOM 0 H ASN A 22 26.337 -5.478 5.400 1.00 0.00 H new ATOM 0 HA ASN A 22 27.479 -8.052 4.432 1.00 0.00 H new ATOM 0 HB2 ASN A 22 27.593 -6.643 7.087 1.00 0.00 H new ATOM 0 HB3 ASN A 22 27.633 -8.395 7.034 1.00 0.00 H new ATOM 0 HD21 ASN A 22 29.803 -8.349 7.843 1.00 0.00 H new ATOM 0 HD22 ASN A 22 31.138 -7.921 6.768 1.00 0.00 H new ATOM 37 N GLU A 23 24.618 -7.529 4.905 1.00 0.00 N ATOM 38 CA GLU A 23 23.260 -7.936 5.091 1.00 0.00 C ATOM 39 C GLU A 23 22.456 -7.514 3.876 1.00 0.00 C ATOM 40 O GLU A 23 22.863 -6.585 3.150 1.00 0.00 O ATOM 41 CB GLU A 23 22.707 -7.275 6.355 1.00 0.00 C ATOM 42 CG GLU A 23 22.776 -5.753 6.330 1.00 0.00 C ATOM 43 CD GLU A 23 22.416 -5.142 7.645 1.00 0.00 C ATOM 44 OE1 GLU A 23 21.221 -4.898 7.903 1.00 0.00 O ATOM 45 OE2 GLU A 23 23.309 -4.899 8.458 1.00 0.00 O ATOM 0 H GLU A 23 24.724 -6.742 4.265 1.00 0.00 H new ATOM 0 HA GLU A 23 23.197 -9.018 5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 23 21.670 -7.581 6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 23 23.262 -7.641 7.219 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.783 -5.443 6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.103 -5.375 5.561 1.00 0.00 H new ATOM 52 N LEU A 24 21.364 -8.194 3.642 1.00 0.00 N ATOM 53 CA LEU A 24 20.451 -7.864 2.567 1.00 0.00 C ATOM 54 C LEU A 24 19.587 -6.665 2.939 1.00 0.00 C ATOM 55 O LEU A 24 19.430 -6.346 4.140 1.00 0.00 O ATOM 56 CB LEU A 24 19.551 -9.061 2.259 1.00 0.00 C ATOM 57 CG LEU A 24 20.170 -10.239 1.511 1.00 0.00 C ATOM 58 CD1 LEU A 24 19.110 -11.288 1.292 1.00 0.00 C ATOM 59 CD2 LEU A 24 20.742 -9.768 0.179 1.00 0.00 C ATOM 0 H LEU A 24 21.076 -9.001 4.195 1.00 0.00 H new ATOM 0 HA LEU A 24 21.041 -7.612 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 24 19.154 -9.434 3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 24 18.703 -8.702 1.676 1.00 0.00 H new ATOM 0 HG LEU A 24 20.983 -10.666 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 24 19.541 -12.135 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 24 18.726 -11.624 2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 24 18.295 -10.865 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 24 21.182 -10.615 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 24 19.945 -9.337 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.509 -9.015 0.358 1.00 0.00 H new ATOM 71 N PRO A 25 19.028 -5.965 1.928 1.00 0.00 N ATOM 72 CA PRO A 25 18.108 -4.866 2.160 1.00 0.00 C ATOM 73 C PRO A 25 16.869 -5.381 2.884 1.00 0.00 C ATOM 74 O PRO A 25 16.327 -6.446 2.535 1.00 0.00 O ATOM 75 CB PRO A 25 17.753 -4.368 0.752 1.00 0.00 C ATOM 76 CG PRO A 25 18.105 -5.488 -0.153 1.00 0.00 C ATOM 77 CD PRO A 25 19.258 -6.186 0.488 1.00 0.00 C ATOM 0 HA PRO A 25 18.530 -4.074 2.779 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.695 -4.118 0.677 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.312 -3.467 0.500 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.261 -6.166 -0.282 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.373 -5.120 -1.144 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.274 -7.248 0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.212 -5.769 0.164 1.00 0.00 H new ATOM 85 N PRO A 26 16.417 -4.676 3.900 1.00 0.00 N ATOM 86 CA PRO A 26 15.319 -5.132 4.719 1.00 0.00 C ATOM 87 C PRO A 26 13.973 -4.994 4.033 1.00 0.00 C ATOM 88 O PRO A 26 13.708 -4.008 3.355 1.00 0.00 O ATOM 89 CB PRO A 26 15.385 -4.209 5.938 1.00 0.00 C ATOM 90 CG PRO A 26 15.974 -2.944 5.421 1.00 0.00 C ATOM 91 CD PRO A 26 16.918 -3.346 4.324 1.00 0.00 C ATOM 0 HA PRO A 26 15.407 -6.193 4.953 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.395 -4.041 6.362 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.001 -4.639 6.728 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.198 -2.278 5.044 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.499 -2.407 6.211 1.00 0.00 H new ATOM 0 HD2 PRO A 26 16.903 -2.631 3.501 1.00 0.00 H new ATOM 0 HD3 PRO A 26 17.947 -3.400 4.681 1.00 0.00 H new ATOM 99 N ARG A 27 13.145 -6.002 4.158 1.00 0.00 N ATOM 100 CA ARG A 27 11.787 -5.863 3.725 1.00 0.00 C ATOM 101 C ARG A 27 11.085 -5.058 4.752 1.00 0.00 C ATOM 102 O ARG A 27 11.365 -5.186 5.944 1.00 0.00 O ATOM 103 CB ARG A 27 11.106 -7.185 3.521 1.00 0.00 C ATOM 104 CG ARG A 27 11.557 -7.900 2.286 1.00 0.00 C ATOM 105 CD ARG A 27 10.849 -9.209 2.154 1.00 0.00 C ATOM 106 NE ARG A 27 9.387 -9.075 2.068 1.00 0.00 N ATOM 107 CZ ARG A 27 8.550 -10.110 1.936 1.00 0.00 C ATOM 108 NH1 ARG A 27 9.034 -11.353 1.834 1.00 0.00 N ATOM 109 NH2 ARG A 27 7.241 -9.906 1.907 1.00 0.00 N ATOM 0 H ARG A 27 13.387 -6.912 4.550 1.00 0.00 H new ATOM 0 HA ARG A 27 11.763 -5.371 2.752 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.292 -7.819 4.388 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.029 -7.026 3.468 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.361 -7.283 1.409 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.634 -8.064 2.326 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.213 -9.722 1.264 1.00 0.00 H new ATOM 0 HD3 ARG A 27 11.099 -9.837 3.009 1.00 0.00 H new ATOM 0 HE ARG A 27 8.988 -8.137 2.112 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.041 -11.512 1.857 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.396 -12.142 1.733 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.871 -8.959 1.985 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.604 -10.696 1.806 1.00 0.00 H new ATOM 123 N ARG A 28 10.201 -4.242 4.332 1.00 0.00 N ATOM 124 CA ARG A 28 9.634 -3.283 5.247 1.00 0.00 C ATOM 125 C ARG A 28 8.137 -3.450 5.328 1.00 0.00 C ATOM 126 O ARG A 28 7.562 -4.260 4.577 1.00 0.00 O ATOM 127 CB ARG A 28 10.037 -1.854 4.844 1.00 0.00 C ATOM 128 CG ARG A 28 11.539 -1.701 4.583 1.00 0.00 C ATOM 129 CD ARG A 28 11.938 -0.284 4.216 1.00 0.00 C ATOM 130 NE ARG A 28 11.925 0.629 5.368 1.00 0.00 N ATOM 131 CZ ARG A 28 12.109 1.950 5.287 1.00 0.00 C ATOM 132 NH1 ARG A 28 12.037 2.561 4.110 1.00 0.00 N ATOM 133 NH2 ARG A 28 12.293 2.667 6.391 1.00 0.00 N ATOM 0 H ARG A 28 9.845 -4.202 3.377 1.00 0.00 H new ATOM 0 HA ARG A 28 10.033 -3.464 6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.488 -1.568 3.947 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.740 -1.163 5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.089 -2.008 5.472 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.832 -2.375 3.778 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.936 -0.295 3.778 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.259 0.093 3.452 1.00 0.00 H new ATOM 0 HE ARG A 28 11.765 0.227 6.292 1.00 0.00 H new ATOM 0 HH11 ARG A 28 11.841 2.022 3.267 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.178 3.569 4.049 1.00 0.00 H new ATOM 0 HH21 ARG A 28 12.294 2.209 7.302 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.433 3.675 6.327 1.00 0.00 H new ATOM 147 N ASN A 29 7.513 -2.677 6.205 1.00 0.00 N ATOM 148 CA ASN A 29 6.069 -2.759 6.495 1.00 0.00 C ATOM 149 C ASN A 29 5.201 -2.524 5.276 1.00 0.00 C ATOM 150 O ASN A 29 4.061 -2.977 5.232 1.00 0.00 O ATOM 151 CB ASN A 29 5.638 -1.787 7.621 1.00 0.00 C ATOM 152 CG ASN A 29 5.830 -0.305 7.286 1.00 0.00 C ATOM 153 OD1 ASN A 29 6.773 0.083 6.593 1.00 0.00 O ATOM 154 ND2 ASN A 29 4.927 0.526 7.749 1.00 0.00 N ATOM 0 H ASN A 29 7.994 -1.961 6.749 1.00 0.00 H new ATOM 0 HA ASN A 29 5.913 -3.784 6.830 1.00 0.00 H new ATOM 0 HB2 ASN A 29 4.587 -1.961 7.852 1.00 0.00 H new ATOM 0 HB3 ASN A 29 6.206 -2.020 8.522 1.00 0.00 H new ATOM 0 HD21 ASN A 29 4.994 1.522 7.538 1.00 0.00 H new ATOM 0 HD22 ASN A 29 4.157 0.177 8.320 1.00 0.00 H new ATOM 161 N THR A 30 5.700 -1.802 4.316 1.00 0.00 N ATOM 162 CA THR A 30 4.960 -1.574 3.116 1.00 0.00 C ATOM 163 C THR A 30 5.838 -1.774 1.892 1.00 0.00 C ATOM 164 O THR A 30 5.435 -1.477 0.796 1.00 0.00 O ATOM 165 CB THR A 30 4.334 -0.147 3.105 1.00 0.00 C ATOM 166 OG1 THR A 30 5.306 0.837 3.508 1.00 0.00 O ATOM 167 CG2 THR A 30 3.117 -0.056 4.017 1.00 0.00 C ATOM 0 H THR A 30 6.619 -1.361 4.344 1.00 0.00 H new ATOM 0 HA THR A 30 4.150 -2.303 3.084 1.00 0.00 H new ATOM 0 HB THR A 30 4.013 0.053 2.083 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.200 0.545 3.234 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.710 0.955 3.981 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.359 -0.765 3.684 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.410 -0.293 5.040 1.00 0.00 H new ATOM 175 N GLU A 31 7.018 -2.346 2.079 1.00 0.00 N ATOM 176 CA GLU A 31 7.965 -2.415 0.983 1.00 0.00 C ATOM 177 C GLU A 31 8.571 -3.782 0.812 1.00 0.00 C ATOM 178 O GLU A 31 8.931 -4.462 1.785 1.00 0.00 O ATOM 179 CB GLU A 31 9.096 -1.393 1.110 1.00 0.00 C ATOM 180 CG GLU A 31 8.661 0.038 1.263 1.00 0.00 C ATOM 181 CD GLU A 31 8.609 0.499 2.706 1.00 0.00 C ATOM 182 OE1 GLU A 31 7.757 0.027 3.484 1.00 0.00 O ATOM 183 OE2 GLU A 31 9.421 1.360 3.090 1.00 0.00 O ATOM 0 H GLU A 31 7.335 -2.759 2.956 1.00 0.00 H new ATOM 0 HA GLU A 31 7.370 -2.181 0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.710 -1.662 1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.732 -1.469 0.228 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.346 0.680 0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.675 0.161 0.814 1.00 0.00 H new ATOM 190 N ILE A 32 8.715 -4.151 -0.429 1.00 0.00 N ATOM 191 CA ILE A 32 9.295 -5.420 -0.853 1.00 0.00 C ATOM 192 C ILE A 32 10.217 -5.099 -1.965 1.00 0.00 C ATOM 193 O ILE A 32 9.935 -4.242 -2.777 1.00 0.00 O ATOM 194 CB ILE A 32 8.221 -6.393 -1.415 1.00 0.00 C ATOM 195 CG1 ILE A 32 7.000 -6.493 -0.504 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.821 -7.775 -1.631 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.863 -7.292 -1.115 1.00 0.00 C ATOM 0 H ILE A 32 8.425 -3.564 -1.211 1.00 0.00 H new ATOM 0 HA ILE A 32 9.778 -5.898 -0.001 1.00 0.00 H new ATOM 0 HB ILE A 32 7.887 -5.987 -2.370 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.295 -6.955 0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.646 -5.489 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.057 -8.446 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.645 -7.707 -2.341 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.191 -8.163 -0.682 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.026 -7.325 -0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.543 -6.819 -2.043 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.202 -8.307 -1.323 1.00 0.00 H new ATOM 209 N LEU A 33 11.285 -5.776 -1.996 1.00 0.00 N ATOM 210 CA LEU A 33 12.273 -5.592 -2.982 1.00 0.00 C ATOM 211 C LEU A 33 11.816 -6.058 -4.326 1.00 0.00 C ATOM 212 O LEU A 33 11.139 -7.079 -4.446 1.00 0.00 O ATOM 213 CB LEU A 33 13.463 -6.399 -2.631 1.00 0.00 C ATOM 214 CG LEU A 33 14.407 -5.890 -1.597 1.00 0.00 C ATOM 215 CD1 LEU A 33 14.924 -4.512 -1.910 1.00 0.00 C ATOM 216 CD2 LEU A 33 13.913 -6.044 -0.198 1.00 0.00 C ATOM 0 H LEU A 33 11.510 -6.501 -1.315 1.00 0.00 H new ATOM 0 HA LEU A 33 12.493 -4.525 -3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.111 -7.376 -2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 33 14.033 -6.558 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 33 15.275 -6.548 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.607 -4.192 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.452 -4.529 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 33 14.088 -3.815 -1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.656 -5.650 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 33 12.979 -5.495 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.743 -7.100 0.014 1.00 0.00 H new ATOM 228 N THR A 34 12.190 -5.341 -5.324 1.00 0.00 N ATOM 229 CA THR A 34 11.950 -5.777 -6.657 1.00 0.00 C ATOM 230 C THR A 34 13.239 -6.332 -7.194 1.00 0.00 C ATOM 231 O THR A 34 14.083 -5.605 -7.738 1.00 0.00 O ATOM 232 CB THR A 34 11.412 -4.673 -7.574 1.00 0.00 C ATOM 233 OG1 THR A 34 12.302 -3.549 -7.575 1.00 0.00 O ATOM 234 CG2 THR A 34 10.032 -4.235 -7.143 1.00 0.00 C ATOM 0 H THR A 34 12.667 -4.443 -5.244 1.00 0.00 H new ATOM 0 HA THR A 34 11.169 -6.537 -6.635 1.00 0.00 H new ATOM 0 HB THR A 34 11.345 -5.078 -8.584 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.226 -3.864 -7.662 1.00 0.00 H new ATOM 0 HG21 THR A 34 9.674 -3.451 -7.810 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.351 -5.085 -7.184 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.074 -3.852 -6.123 1.00 0.00 H new ATOM 242 N GLY A 35 13.433 -7.570 -6.957 1.00 0.00 N ATOM 243 CA GLY A 35 14.646 -8.199 -7.333 1.00 0.00 C ATOM 244 C GLY A 35 14.778 -9.522 -6.675 1.00 0.00 C ATOM 245 O GLY A 35 13.812 -10.010 -6.060 1.00 0.00 O ATOM 0 H GLY A 35 12.758 -8.181 -6.497 1.00 0.00 H new ATOM 0 HA2 GLY A 35 14.677 -8.321 -8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.490 -7.566 -7.059 1.00 0.00 H new ATOM 249 N SER A 36 15.933 -10.093 -6.775 1.00 0.00 N ATOM 250 CA SER A 36 16.203 -11.376 -6.213 1.00 0.00 C ATOM 251 C SER A 36 17.293 -11.219 -5.162 1.00 0.00 C ATOM 252 O SER A 36 18.437 -10.903 -5.492 1.00 0.00 O ATOM 253 CB SER A 36 16.661 -12.299 -7.339 1.00 0.00 C ATOM 254 OG SER A 36 15.784 -12.174 -8.472 1.00 0.00 O ATOM 0 H SER A 36 16.729 -9.675 -7.257 1.00 0.00 H new ATOM 0 HA SER A 36 15.318 -11.802 -5.741 1.00 0.00 H new ATOM 0 HB2 SER A 36 17.681 -12.050 -7.631 1.00 0.00 H new ATOM 0 HB3 SER A 36 16.672 -13.332 -6.991 1.00 0.00 H new ATOM 0 HG SER A 36 16.088 -12.769 -9.189 1.00 0.00 H new ATOM 260 N TRP A 37 16.936 -11.367 -3.910 1.00 0.00 N ATOM 261 CA TRP A 37 17.898 -11.224 -2.842 1.00 0.00 C ATOM 262 C TRP A 37 17.811 -12.423 -1.923 1.00 0.00 C ATOM 263 O TRP A 37 16.725 -12.758 -1.438 1.00 0.00 O ATOM 264 CB TRP A 37 17.615 -9.986 -1.990 1.00 0.00 C ATOM 265 CG TRP A 37 17.432 -8.691 -2.714 1.00 0.00 C ATOM 266 CD1 TRP A 37 16.260 -8.207 -3.157 1.00 0.00 C ATOM 267 CD2 TRP A 37 18.426 -7.699 -3.051 1.00 0.00 C ATOM 268 NE1 TRP A 37 16.429 -6.979 -3.713 1.00 0.00 N ATOM 269 CE2 TRP A 37 17.743 -6.641 -3.678 1.00 0.00 C ATOM 270 CE3 TRP A 37 19.807 -7.589 -2.877 1.00 0.00 C ATOM 271 CZ2 TRP A 37 18.387 -5.494 -4.135 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.446 -6.446 -3.335 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.735 -5.412 -3.954 1.00 0.00 C ATOM 0 H TRP A 37 15.988 -11.586 -3.604 1.00 0.00 H new ATOM 0 HA TRP A 37 18.882 -11.135 -3.302 1.00 0.00 H new ATOM 0 HB2 TRP A 37 16.716 -10.176 -1.404 1.00 0.00 H new ATOM 0 HB3 TRP A 37 18.436 -9.866 -1.284 1.00 0.00 H new ATOM 0 HD1 TRP A 37 15.314 -8.723 -3.082 1.00 0.00 H new ATOM 0 HE1 TRP A 37 15.683 -6.400 -4.098 1.00 0.00 H new ATOM 0 HE3 TRP A 37 20.366 -8.378 -2.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.838 -4.698 -4.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.515 -6.352 -3.211 1.00 0.00 H new ATOM 0 HH2 TRP A 37 20.264 -4.534 -4.294 1.00 0.00 H new ATOM 284 N SER A 38 18.928 -13.067 -1.703 1.00 0.00 N ATOM 285 CA SER A 38 19.027 -14.167 -0.752 1.00 0.00 C ATOM 286 C SER A 38 20.505 -14.329 -0.421 1.00 0.00 C ATOM 287 O SER A 38 20.969 -15.379 0.041 1.00 0.00 O ATOM 288 CB SER A 38 18.450 -15.454 -1.378 1.00 0.00 C ATOM 289 OG SER A 38 18.288 -16.508 -0.420 1.00 0.00 O ATOM 0 H SER A 38 19.805 -12.849 -2.176 1.00 0.00 H new ATOM 0 HA SER A 38 18.457 -13.967 0.155 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.485 -15.231 -1.834 1.00 0.00 H new ATOM 0 HB3 SER A 38 19.110 -15.792 -2.177 1.00 0.00 H new ATOM 0 HG SER A 38 19.103 -16.589 0.118 1.00 0.00 H new ATOM 295 N ASP A 39 21.209 -13.234 -0.592 1.00 0.00 N ATOM 296 CA ASP A 39 22.651 -13.196 -0.501 1.00 0.00 C ATOM 297 C ASP A 39 23.071 -12.682 0.856 1.00 0.00 C ATOM 298 O ASP A 39 22.276 -12.676 1.794 1.00 0.00 O ATOM 299 CB ASP A 39 23.209 -12.289 -1.598 1.00 0.00 C ATOM 300 CG ASP A 39 22.566 -12.533 -2.952 1.00 0.00 C ATOM 301 OD1 ASP A 39 21.474 -11.949 -3.227 1.00 0.00 O ATOM 302 OD2 ASP A 39 23.104 -13.328 -3.751 1.00 0.00 O ATOM 0 H ASP A 39 20.789 -12.329 -0.802 1.00 0.00 H new ATOM 0 HA ASP A 39 23.045 -14.204 -0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 39 23.059 -11.248 -1.313 1.00 0.00 H new ATOM 0 HB3 ASP A 39 24.285 -12.445 -1.679 1.00 0.00 H new ATOM 307 N GLN A 40 24.321 -12.297 0.977 1.00 0.00 N ATOM 308 CA GLN A 40 24.833 -11.782 2.225 1.00 0.00 C ATOM 309 C GLN A 40 25.434 -10.390 2.035 1.00 0.00 C ATOM 310 O GLN A 40 24.929 -9.410 2.563 1.00 0.00 O ATOM 311 CB GLN A 40 25.894 -12.722 2.866 1.00 0.00 C ATOM 312 CG GLN A 40 25.404 -14.117 3.297 1.00 0.00 C ATOM 313 CD GLN A 40 25.116 -15.090 2.152 1.00 0.00 C ATOM 314 OE1 GLN A 40 25.851 -14.989 1.078 1.00 0.00 O flip ATOM 315 NE2 GLN A 40 24.240 -15.953 2.259 1.00 0.00 N flip ATOM 0 H GLN A 40 25.005 -12.331 0.221 1.00 0.00 H new ATOM 0 HA GLN A 40 23.983 -11.723 2.905 1.00 0.00 H new ATOM 0 HB2 GLN A 40 26.710 -12.851 2.155 1.00 0.00 H new ATOM 0 HB3 GLN A 40 26.310 -12.221 3.740 1.00 0.00 H new ATOM 0 HG2 GLN A 40 26.155 -14.562 3.950 1.00 0.00 H new ATOM 0 HG3 GLN A 40 24.496 -13.999 3.889 1.00 0.00 H new ATOM 0 HE21 GLN A 40 23.680 -16.009 3.110 1.00 0.00 H new ATOM 0 HE22 GLN A 40 24.076 -16.610 1.496 1.00 0.00 H new ATOM 324 N THR A 41 26.492 -10.313 1.272 1.00 0.00 N ATOM 325 CA THR A 41 27.226 -9.090 1.100 1.00 0.00 C ATOM 326 C THR A 41 26.979 -8.437 -0.273 1.00 0.00 C ATOM 327 O THR A 41 26.756 -9.133 -1.283 1.00 0.00 O ATOM 328 CB THR A 41 28.726 -9.362 1.302 1.00 0.00 C ATOM 329 OG1 THR A 41 29.130 -10.483 0.490 1.00 0.00 O ATOM 330 CG2 THR A 41 29.026 -9.676 2.756 1.00 0.00 C ATOM 0 H THR A 41 26.870 -11.103 0.749 1.00 0.00 H new ATOM 0 HA THR A 41 26.870 -8.383 1.849 1.00 0.00 H new ATOM 0 HB THR A 41 29.277 -8.468 1.010 1.00 0.00 H new ATOM 0 HG1 THR A 41 30.086 -10.653 0.619 1.00 0.00 H new ATOM 0 HG21 THR A 41 30.093 -9.865 2.875 1.00 0.00 H new ATOM 0 HG22 THR A 41 28.736 -8.830 3.378 1.00 0.00 H new ATOM 0 HG23 THR A 41 28.465 -10.559 3.061 1.00 0.00 H new ATOM 338 N TYR A 42 26.995 -7.112 -0.283 1.00 0.00 N ATOM 339 CA TYR A 42 26.826 -6.284 -1.478 1.00 0.00 C ATOM 340 C TYR A 42 27.709 -5.047 -1.360 1.00 0.00 C ATOM 341 O TYR A 42 28.036 -4.646 -0.255 1.00 0.00 O ATOM 342 CB TYR A 42 25.345 -5.864 -1.691 1.00 0.00 C ATOM 343 CG TYR A 42 24.519 -6.883 -2.441 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.445 -6.838 -3.829 1.00 0.00 C ATOM 345 CD2 TYR A 42 23.839 -7.892 -1.783 1.00 0.00 C ATOM 346 CE1 TYR A 42 23.725 -7.771 -4.537 1.00 0.00 C ATOM 347 CE2 TYR A 42 23.110 -8.826 -2.489 1.00 0.00 C ATOM 348 CZ TYR A 42 23.055 -8.761 -3.865 1.00 0.00 C ATOM 349 OH TYR A 42 22.367 -9.723 -4.578 1.00 0.00 O ATOM 0 H TYR A 42 27.130 -6.562 0.565 1.00 0.00 H new ATOM 0 HA TYR A 42 27.122 -6.875 -2.345 1.00 0.00 H new ATOM 0 HB2 TYR A 42 24.886 -5.684 -0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.320 -4.920 -2.235 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.964 -6.054 -4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 42 23.879 -7.949 -0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 42 23.687 -7.725 -5.615 1.00 0.00 H new ATOM 0 HE2 TYR A 42 22.582 -9.608 -1.964 1.00 0.00 H new ATOM 0 HH TYR A 42 21.987 -10.380 -3.958 1.00 0.00 H new ATOM 359 N PRO A 43 28.127 -4.441 -2.482 1.00 0.00 N ATOM 360 CA PRO A 43 28.967 -3.239 -2.450 1.00 0.00 C ATOM 361 C PRO A 43 28.183 -1.993 -2.029 1.00 0.00 C ATOM 362 O PRO A 43 26.949 -1.917 -2.230 1.00 0.00 O ATOM 363 CB PRO A 43 29.438 -3.091 -3.899 1.00 0.00 C ATOM 364 CG PRO A 43 28.375 -3.753 -4.706 1.00 0.00 C ATOM 365 CD PRO A 43 27.844 -4.877 -3.863 1.00 0.00 C ATOM 0 HA PRO A 43 29.777 -3.334 -1.727 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.551 -2.042 -4.175 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.407 -3.567 -4.052 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.583 -3.048 -4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 43 28.778 -4.129 -5.646 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.777 -5.029 -4.024 1.00 0.00 H new ATOM 0 HD3 PRO A 43 28.339 -5.820 -4.095 1.00 0.00 H new ATOM 373 N GLU A 44 28.878 -1.030 -1.445 1.00 0.00 N ATOM 374 CA GLU A 44 28.257 0.228 -1.050 1.00 0.00 C ATOM 375 C GLU A 44 27.795 0.954 -2.304 1.00 0.00 C ATOM 376 O GLU A 44 28.407 0.823 -3.369 1.00 0.00 O ATOM 377 CB GLU A 44 29.230 1.139 -0.293 1.00 0.00 C ATOM 378 CG GLU A 44 28.536 2.321 0.394 1.00 0.00 C ATOM 379 CD GLU A 44 29.463 3.350 0.973 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.265 3.943 0.218 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.400 3.582 2.181 1.00 0.00 O ATOM 0 H GLU A 44 29.874 -1.094 -1.233 1.00 0.00 H new ATOM 0 HA GLU A 44 27.423 -0.002 -0.387 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.760 0.551 0.456 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.978 1.519 -0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.881 2.809 -0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 44 27.900 1.936 1.192 1.00 0.00 H new ATOM 388 N GLY A 45 26.723 1.688 -2.191 1.00 0.00 N ATOM 389 CA GLY A 45 26.215 2.409 -3.322 1.00 0.00 C ATOM 390 C GLY A 45 25.205 1.600 -4.064 1.00 0.00 C ATOM 391 O GLY A 45 24.727 1.995 -5.125 1.00 0.00 O ATOM 0 H GLY A 45 26.187 1.802 -1.331 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.764 3.343 -2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 45 27.036 2.672 -3.989 1.00 0.00 H new ATOM 395 N THR A 46 24.872 0.469 -3.519 1.00 0.00 N ATOM 396 CA THR A 46 23.885 -0.367 -4.121 1.00 0.00 C ATOM 397 C THR A 46 22.497 0.053 -3.731 1.00 0.00 C ATOM 398 O THR A 46 22.143 0.037 -2.563 1.00 0.00 O ATOM 399 CB THR A 46 24.146 -1.864 -3.864 1.00 0.00 C ATOM 400 OG1 THR A 46 25.411 -2.228 -4.430 1.00 0.00 O ATOM 401 CG2 THR A 46 23.046 -2.752 -4.443 1.00 0.00 C ATOM 0 H THR A 46 25.273 0.105 -2.655 1.00 0.00 H new ATOM 0 HA THR A 46 23.965 -0.233 -5.200 1.00 0.00 H new ATOM 0 HB THR A 46 24.154 -2.020 -2.785 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.095 -2.228 -3.729 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.276 -3.797 -4.236 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.091 -2.493 -3.986 1.00 0.00 H new ATOM 0 HG23 THR A 46 22.986 -2.600 -5.521 1.00 0.00 H new ATOM 409 N GLN A 47 21.743 0.479 -4.718 1.00 0.00 N ATOM 410 CA GLN A 47 20.415 0.920 -4.507 1.00 0.00 C ATOM 411 C GLN A 47 19.448 -0.231 -4.638 1.00 0.00 C ATOM 412 O GLN A 47 19.601 -1.096 -5.498 1.00 0.00 O ATOM 413 CB GLN A 47 20.082 2.074 -5.448 1.00 0.00 C ATOM 414 CG GLN A 47 20.125 1.726 -6.923 1.00 0.00 C ATOM 415 CD GLN A 47 20.039 2.943 -7.806 1.00 0.00 C ATOM 416 OE1 GLN A 47 19.417 3.983 -7.335 1.00 0.00 O flip ATOM 417 NE2 GLN A 47 20.562 2.954 -8.907 1.00 0.00 N flip ATOM 0 H GLN A 47 22.051 0.523 -5.689 1.00 0.00 H new ATOM 0 HA GLN A 47 20.320 1.300 -3.490 1.00 0.00 H new ATOM 0 HB2 GLN A 47 19.086 2.446 -5.206 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.781 2.889 -5.261 1.00 0.00 H new ATOM 0 HG2 GLN A 47 21.048 1.189 -7.139 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.301 1.052 -7.158 1.00 0.00 H new ATOM 0 HE21 GLN A 47 21.044 2.123 -9.251 1.00 0.00 H new ATOM 0 HE22 GLN A 47 20.518 3.794 -9.484 1.00 0.00 H new ATOM 426 N ALA A 48 18.502 -0.250 -3.777 1.00 0.00 N ATOM 427 CA ALA A 48 17.516 -1.275 -3.738 1.00 0.00 C ATOM 428 C ALA A 48 16.188 -0.677 -4.104 1.00 0.00 C ATOM 429 O ALA A 48 15.761 0.324 -3.513 1.00 0.00 O ATOM 430 CB ALA A 48 17.463 -1.897 -2.358 1.00 0.00 C ATOM 0 H ALA A 48 18.384 0.464 -3.058 1.00 0.00 H new ATOM 0 HA ALA A 48 17.768 -2.062 -4.449 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.705 -2.680 -2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.435 -2.327 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.211 -1.132 -1.624 1.00 0.00 H new ATOM 436 N ILE A 49 15.574 -1.246 -5.096 1.00 0.00 N ATOM 437 CA ILE A 49 14.304 -0.785 -5.577 1.00 0.00 C ATOM 438 C ILE A 49 13.205 -1.576 -4.885 1.00 0.00 C ATOM 439 O ILE A 49 13.271 -2.820 -4.807 1.00 0.00 O ATOM 440 CB ILE A 49 14.216 -0.958 -7.116 1.00 0.00 C ATOM 441 CG1 ILE A 49 15.428 -0.278 -7.774 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.911 -0.356 -7.651 1.00 0.00 C ATOM 443 CD1 ILE A 49 15.539 -0.490 -9.268 1.00 0.00 C ATOM 0 H ILE A 49 15.943 -2.052 -5.601 1.00 0.00 H new ATOM 0 HA ILE A 49 14.186 0.275 -5.353 1.00 0.00 H new ATOM 0 HB ILE A 49 14.223 -2.021 -7.358 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.379 0.793 -7.576 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.337 -0.648 -7.300 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.867 -0.487 -8.732 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.062 -0.860 -7.189 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.876 0.707 -7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 49 16.423 0.026 -9.644 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.624 -1.556 -9.479 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.651 -0.093 -9.759 1.00 0.00 H new ATOM 455 N TYR A 50 12.249 -0.875 -4.339 1.00 0.00 N ATOM 456 CA TYR A 50 11.159 -1.485 -3.627 1.00 0.00 C ATOM 457 C TYR A 50 9.827 -1.209 -4.275 1.00 0.00 C ATOM 458 O TYR A 50 9.600 -0.131 -4.844 1.00 0.00 O ATOM 459 CB TYR A 50 11.082 -0.962 -2.196 1.00 0.00 C ATOM 460 CG TYR A 50 12.174 -1.408 -1.271 1.00 0.00 C ATOM 461 CD1 TYR A 50 13.403 -0.779 -1.249 1.00 0.00 C ATOM 462 CD2 TYR A 50 11.958 -2.449 -0.391 1.00 0.00 C ATOM 463 CE1 TYR A 50 14.380 -1.180 -0.374 1.00 0.00 C ATOM 464 CE2 TYR A 50 12.926 -2.855 0.481 1.00 0.00 C ATOM 465 CZ TYR A 50 14.141 -2.219 0.486 1.00 0.00 C ATOM 466 OH TYR A 50 15.109 -2.607 1.373 1.00 0.00 O ATOM 0 H TYR A 50 12.204 0.143 -4.376 1.00 0.00 H new ATOM 0 HA TYR A 50 11.358 -2.557 -3.641 1.00 0.00 H new ATOM 0 HB2 TYR A 50 11.084 0.128 -2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 50 10.126 -1.267 -1.770 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.597 0.038 -1.928 1.00 0.00 H new ATOM 0 HD2 TYR A 50 11.003 -2.953 -0.393 1.00 0.00 H new ATOM 0 HE1 TYR A 50 15.336 -0.678 -0.363 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.737 -3.671 1.162 1.00 0.00 H new ATOM 0 HH TYR A 50 14.698 -3.109 2.107 1.00 0.00 H new ATOM 476 N LYS A 51 8.964 -2.187 -4.184 1.00 0.00 N ATOM 477 CA LYS A 51 7.596 -2.030 -4.531 1.00 0.00 C ATOM 478 C LYS A 51 6.860 -1.793 -3.242 1.00 0.00 C ATOM 479 O LYS A 51 7.284 -2.279 -2.180 1.00 0.00 O ATOM 480 CB LYS A 51 7.005 -3.249 -5.257 1.00 0.00 C ATOM 481 CG LYS A 51 7.054 -4.562 -4.497 1.00 0.00 C ATOM 482 CD LYS A 51 6.142 -5.598 -5.145 1.00 0.00 C ATOM 483 CE LYS A 51 6.483 -5.854 -6.613 1.00 0.00 C ATOM 484 NZ LYS A 51 5.512 -6.760 -7.247 1.00 0.00 N ATOM 0 H LYS A 51 9.206 -3.124 -3.861 1.00 0.00 H new ATOM 0 HA LYS A 51 7.497 -1.200 -5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.965 -3.032 -5.503 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.535 -3.378 -6.201 1.00 0.00 H new ATOM 0 HG2 LYS A 51 8.078 -4.936 -4.474 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.750 -4.400 -3.463 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.213 -6.534 -4.592 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.108 -5.262 -5.071 1.00 0.00 H new ATOM 0 HE2 LYS A 51 6.503 -4.907 -7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 51 7.482 -6.283 -6.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.776 -6.910 -8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.511 -7.672 -6.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.562 -6.339 -7.200 1.00 0.00 H new ATOM 498 N CYS A 52 5.777 -1.118 -3.322 1.00 0.00 N ATOM 499 CA CYS A 52 5.029 -0.723 -2.154 1.00 0.00 C ATOM 500 C CYS A 52 3.945 -1.696 -1.777 1.00 0.00 C ATOM 501 O CYS A 52 2.984 -1.323 -1.135 1.00 0.00 O ATOM 502 CB CYS A 52 4.451 0.649 -2.369 1.00 0.00 C ATOM 503 SG CYS A 52 5.689 1.957 -2.246 1.00 0.00 S ATOM 0 H CYS A 52 5.366 -0.812 -4.204 1.00 0.00 H new ATOM 0 HA CYS A 52 5.727 -0.713 -1.317 1.00 0.00 H new ATOM 0 HB2 CYS A 52 3.982 0.691 -3.352 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.667 0.827 -1.633 1.00 0.00 H new ATOM 508 N ARG A 53 4.151 -2.954 -2.103 1.00 0.00 N ATOM 509 CA ARG A 53 3.170 -4.023 -1.849 1.00 0.00 C ATOM 510 C ARG A 53 1.897 -3.832 -2.691 1.00 0.00 C ATOM 511 O ARG A 53 1.584 -2.718 -3.149 1.00 0.00 O ATOM 512 CB ARG A 53 2.797 -4.157 -0.337 1.00 0.00 C ATOM 513 CG ARG A 53 3.901 -4.677 0.562 1.00 0.00 C ATOM 514 CD ARG A 53 3.395 -4.872 1.983 1.00 0.00 C ATOM 515 NE ARG A 53 4.370 -5.549 2.850 1.00 0.00 N ATOM 516 CZ ARG A 53 4.138 -5.916 4.127 1.00 0.00 C ATOM 517 NH1 ARG A 53 2.965 -5.667 4.707 1.00 0.00 N ATOM 518 NH2 ARG A 53 5.069 -6.541 4.811 1.00 0.00 N ATOM 0 H ARG A 53 5.005 -3.281 -2.555 1.00 0.00 H new ATOM 0 HA ARG A 53 3.656 -4.951 -2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.483 -3.180 0.030 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.938 -4.822 -0.250 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.278 -5.623 0.173 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.736 -3.977 0.562 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.148 -3.901 2.412 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.473 -5.453 1.958 1.00 0.00 H new ATOM 0 HE ARG A 53 5.288 -5.756 2.458 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.228 -5.193 4.185 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.804 -5.950 5.673 1.00 0.00 H new ATOM 0 HH21 ARG A 53 5.968 -6.749 4.376 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.893 -6.818 5.777 1.00 0.00 H new ATOM 532 N PRO A 54 1.169 -4.911 -2.956 1.00 0.00 N ATOM 533 CA PRO A 54 -0.086 -4.826 -3.667 1.00 0.00 C ATOM 534 C PRO A 54 -1.137 -4.040 -2.865 1.00 0.00 C ATOM 535 O PRO A 54 -1.633 -4.500 -1.823 1.00 0.00 O ATOM 536 CB PRO A 54 -0.507 -6.291 -3.853 1.00 0.00 C ATOM 537 CG PRO A 54 0.229 -7.038 -2.801 1.00 0.00 C ATOM 538 CD PRO A 54 1.521 -6.311 -2.626 1.00 0.00 C ATOM 0 HA PRO A 54 0.008 -4.294 -4.614 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.585 -6.409 -3.741 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.249 -6.653 -4.848 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.336 -7.063 -1.869 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.398 -8.073 -3.100 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.899 -6.402 -1.608 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.294 -6.699 -3.289 1.00 0.00 H new ATOM 546 N GLY A 55 -1.437 -2.840 -3.325 1.00 0.00 N ATOM 547 CA GLY A 55 -2.449 -2.038 -2.678 1.00 0.00 C ATOM 548 C GLY A 55 -1.981 -0.646 -2.364 1.00 0.00 C ATOM 549 O GLY A 55 -2.778 0.281 -2.237 1.00 0.00 O ATOM 0 H GLY A 55 -0.997 -2.405 -4.136 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.328 -1.984 -3.321 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.759 -2.528 -1.755 1.00 0.00 H new ATOM 553 N TYR A 56 -0.714 -0.480 -2.261 1.00 0.00 N ATOM 554 CA TYR A 56 -0.157 0.812 -1.972 1.00 0.00 C ATOM 555 C TYR A 56 0.396 1.416 -3.238 1.00 0.00 C ATOM 556 O TYR A 56 0.420 0.758 -4.286 1.00 0.00 O ATOM 557 CB TYR A 56 0.921 0.735 -0.882 1.00 0.00 C ATOM 558 CG TYR A 56 0.414 0.347 0.496 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.103 -0.975 0.814 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.247 1.309 1.476 1.00 0.00 C ATOM 561 CE1 TYR A 56 -0.362 -1.311 2.071 1.00 0.00 C ATOM 562 CE2 TYR A 56 -0.211 0.980 2.729 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.521 -0.326 3.023 1.00 0.00 C ATOM 564 OH TYR A 56 -0.986 -0.646 4.277 1.00 0.00 O ATOM 0 H TYR A 56 -0.026 -1.225 -2.372 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.951 1.452 -1.587 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.678 0.014 -1.191 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.415 1.704 -0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.227 -1.746 0.068 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.481 2.339 1.252 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.599 -2.338 2.306 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.327 1.746 3.481 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.037 0.166 4.824 1.00 0.00 H new ATOM 574 N ARG A 57 0.795 2.647 -3.155 1.00 0.00 N ATOM 575 CA ARG A 57 1.343 3.378 -4.267 1.00 0.00 C ATOM 576 C ARG A 57 2.241 4.475 -3.740 1.00 0.00 C ATOM 577 O ARG A 57 2.386 4.630 -2.528 1.00 0.00 O ATOM 578 CB ARG A 57 0.238 4.009 -5.117 1.00 0.00 C ATOM 579 CG ARG A 57 -0.741 4.867 -4.325 1.00 0.00 C ATOM 580 CD ARG A 57 -1.412 5.876 -5.222 1.00 0.00 C ATOM 581 NE ARG A 57 -0.449 6.895 -5.632 1.00 0.00 N ATOM 582 CZ ARG A 57 -0.190 7.285 -6.877 1.00 0.00 C ATOM 583 NH1 ARG A 57 -0.829 6.740 -7.908 1.00 0.00 N ATOM 584 NH2 ARG A 57 0.724 8.222 -7.084 1.00 0.00 N ATOM 0 H ARG A 57 0.750 3.190 -2.292 1.00 0.00 H new ATOM 0 HA ARG A 57 1.905 2.683 -4.891 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.696 4.622 -5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.315 3.217 -5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.493 4.232 -3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -0.214 5.381 -3.521 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.824 5.378 -6.100 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -2.247 6.342 -4.699 1.00 0.00 H new ATOM 0 HE ARG A 57 0.078 7.354 -4.889 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.527 6.014 -7.749 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -0.621 7.048 -8.858 1.00 0.00 H new ATOM 0 HH21 ARG A 57 1.219 8.635 -6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.932 8.530 -8.034 1.00 0.00 H new ATOM 598 N SER A 58 2.806 5.236 -4.636 1.00 0.00 N ATOM 599 CA SER A 58 3.659 6.331 -4.302 1.00 0.00 C ATOM 600 C SER A 58 3.926 7.105 -5.579 1.00 0.00 C ATOM 601 O SER A 58 3.442 6.726 -6.655 1.00 0.00 O ATOM 602 CB SER A 58 4.967 5.816 -3.655 1.00 0.00 C ATOM 603 OG SER A 58 5.783 6.879 -3.166 1.00 0.00 O ATOM 0 H SER A 58 2.680 5.105 -5.640 1.00 0.00 H new ATOM 0 HA SER A 58 3.187 6.987 -3.570 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.723 5.141 -2.835 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.529 5.237 -4.388 1.00 0.00 H new ATOM 0 HG SER A 58 5.882 6.795 -2.195 1.00 0.00 H new ATOM 609 N LEU A 59 4.697 8.153 -5.470 1.00 0.00 N ATOM 610 CA LEU A 59 5.013 9.018 -6.592 1.00 0.00 C ATOM 611 C LEU A 59 6.242 8.493 -7.332 1.00 0.00 C ATOM 612 O LEU A 59 6.781 9.144 -8.234 1.00 0.00 O ATOM 613 CB LEU A 59 5.259 10.463 -6.121 1.00 0.00 C ATOM 614 CG LEU A 59 4.080 11.270 -5.534 1.00 0.00 C ATOM 615 CD1 LEU A 59 2.838 11.196 -6.411 1.00 0.00 C ATOM 616 CD2 LEU A 59 3.787 10.888 -4.089 1.00 0.00 C ATOM 0 H LEU A 59 5.132 8.440 -4.593 1.00 0.00 H new ATOM 0 HA LEU A 59 4.160 9.019 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.046 10.434 -5.367 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.651 11.023 -6.970 1.00 0.00 H new ATOM 0 HG LEU A 59 4.391 12.315 -5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.037 11.779 -5.957 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.065 11.599 -7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.522 10.157 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.951 11.481 -3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.533 9.829 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.668 11.080 -3.476 1.00 0.00 H new ATOM 628 N GLY A 60 6.662 7.324 -6.946 1.00 0.00 N ATOM 629 CA GLY A 60 7.770 6.654 -7.539 1.00 0.00 C ATOM 630 C GLY A 60 7.961 5.361 -6.822 1.00 0.00 C ATOM 631 O GLY A 60 7.029 4.894 -6.149 1.00 0.00 O ATOM 0 H GLY A 60 6.227 6.799 -6.187 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.587 6.479 -8.599 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.669 7.266 -7.467 1.00 0.00 H new ATOM 635 N ASN A 61 9.105 4.778 -6.947 1.00 0.00 N ATOM 636 CA ASN A 61 9.423 3.578 -6.202 1.00 0.00 C ATOM 637 C ASN A 61 10.282 3.966 -5.036 1.00 0.00 C ATOM 638 O ASN A 61 11.050 4.950 -5.126 1.00 0.00 O ATOM 639 CB ASN A 61 10.161 2.539 -7.068 1.00 0.00 C ATOM 640 CG ASN A 61 9.287 1.877 -8.125 1.00 0.00 C ATOM 641 OD1 ASN A 61 8.073 1.705 -7.950 1.00 0.00 O ATOM 642 ND2 ASN A 61 9.888 1.499 -9.227 1.00 0.00 N ATOM 0 H ASN A 61 9.851 5.106 -7.561 1.00 0.00 H new ATOM 0 HA ASN A 61 8.494 3.116 -5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.003 3.025 -7.561 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.574 1.767 -6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.354 1.049 -9.971 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.890 1.655 -9.341 1.00 0.00 H new ATOM 649 N VAL A 62 10.150 3.260 -3.941 1.00 0.00 N ATOM 650 CA VAL A 62 10.967 3.527 -2.785 1.00 0.00 C ATOM 651 C VAL A 62 12.341 2.976 -3.046 1.00 0.00 C ATOM 652 O VAL A 62 12.512 1.782 -3.297 1.00 0.00 O ATOM 653 CB VAL A 62 10.363 2.941 -1.478 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.309 3.136 -0.293 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.035 3.612 -1.185 1.00 0.00 C ATOM 0 H VAL A 62 9.484 2.496 -3.826 1.00 0.00 H new ATOM 0 HA VAL A 62 11.015 4.605 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 62 10.214 1.871 -1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.858 2.716 0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.254 2.631 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.491 4.200 -0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.613 3.200 -0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.188 4.684 -1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.348 3.435 -2.012 1.00 0.00 H new ATOM 665 N ILE A 63 13.300 3.849 -3.064 1.00 0.00 N ATOM 666 CA ILE A 63 14.636 3.472 -3.372 1.00 0.00 C ATOM 667 C ILE A 63 15.496 3.620 -2.152 1.00 0.00 C ATOM 668 O ILE A 63 15.533 4.691 -1.519 1.00 0.00 O ATOM 669 CB ILE A 63 15.217 4.338 -4.529 1.00 0.00 C ATOM 670 CG1 ILE A 63 14.305 4.277 -5.767 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.641 3.899 -4.890 1.00 0.00 C ATOM 672 CD1 ILE A 63 14.130 2.900 -6.351 1.00 0.00 C ATOM 0 H ILE A 63 13.174 4.841 -2.865 1.00 0.00 H new ATOM 0 HA ILE A 63 14.628 2.432 -3.697 1.00 0.00 H new ATOM 0 HB ILE A 63 15.260 5.370 -4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.325 4.671 -5.499 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.713 4.934 -6.535 1.00 0.00 H new ATOM 0 HG21 ILE A 63 17.019 4.522 -5.700 1.00 0.00 H new ATOM 0 HG22 ILE A 63 17.287 4.006 -4.018 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.631 2.857 -5.208 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.473 2.954 -7.219 1.00 0.00 H new ATOM 0 HD12 ILE A 63 15.100 2.508 -6.655 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.690 2.241 -5.603 1.00 0.00 H new ATOM 684 N MET A 64 16.146 2.567 -1.798 1.00 0.00 N ATOM 685 CA MET A 64 17.094 2.597 -0.726 1.00 0.00 C ATOM 686 C MET A 64 18.447 2.384 -1.299 1.00 0.00 C ATOM 687 O MET A 64 18.564 2.107 -2.477 1.00 0.00 O ATOM 688 CB MET A 64 16.792 1.573 0.362 1.00 0.00 C ATOM 689 CG MET A 64 15.531 1.890 1.136 1.00 0.00 C ATOM 690 SD MET A 64 15.176 0.729 2.472 1.00 0.00 S ATOM 691 CE MET A 64 16.620 0.945 3.512 1.00 0.00 C ATOM 0 H MET A 64 16.039 1.655 -2.242 1.00 0.00 H new ATOM 0 HA MET A 64 17.035 3.569 -0.236 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.696 0.586 -0.091 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.634 1.525 1.053 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.616 2.893 1.554 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.687 1.903 0.446 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.158 -0.000 3.589 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.274 1.700 3.075 1.00 0.00 H new ATOM 0 HE3 MET A 64 16.308 1.267 4.506 1.00 0.00 H new ATOM 701 N VAL A 65 19.452 2.526 -0.521 1.00 0.00 N ATOM 702 CA VAL A 65 20.794 2.318 -1.007 1.00 0.00 C ATOM 703 C VAL A 65 21.685 1.955 0.161 1.00 0.00 C ATOM 704 O VAL A 65 21.432 2.353 1.288 1.00 0.00 O ATOM 705 CB VAL A 65 21.350 3.570 -1.796 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.757 4.664 -0.894 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.500 3.233 -2.706 1.00 0.00 C ATOM 0 H VAL A 65 19.388 2.786 0.463 1.00 0.00 H new ATOM 0 HA VAL A 65 20.782 1.498 -1.725 1.00 0.00 H new ATOM 0 HB VAL A 65 20.514 3.903 -2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 65 22.132 5.501 -1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.899 4.989 -0.306 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.542 4.311 -0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.835 4.135 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.321 2.823 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 65 22.178 2.496 -3.442 1.00 0.00 H new ATOM 717 N CYS A 66 22.656 1.168 -0.099 1.00 0.00 N ATOM 718 CA CYS A 66 23.575 0.744 0.904 1.00 0.00 C ATOM 719 C CYS A 66 24.649 1.798 1.071 1.00 0.00 C ATOM 720 O CYS A 66 25.236 2.258 0.078 1.00 0.00 O ATOM 721 CB CYS A 66 24.194 -0.553 0.467 1.00 0.00 C ATOM 722 SG CYS A 66 25.108 -1.443 1.739 1.00 0.00 S ATOM 0 H CYS A 66 22.845 0.789 -1.027 1.00 0.00 H new ATOM 0 HA CYS A 66 23.062 0.604 1.856 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.405 -1.203 0.089 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.867 -0.352 -0.366 1.00 0.00 H new ATOM 727 N ARG A 67 24.880 2.198 2.292 1.00 0.00 N ATOM 728 CA ARG A 67 25.871 3.181 2.621 1.00 0.00 C ATOM 729 C ARG A 67 26.411 2.855 3.999 1.00 0.00 C ATOM 730 O ARG A 67 25.634 2.620 4.916 1.00 0.00 O ATOM 731 CB ARG A 67 25.246 4.586 2.604 1.00 0.00 C ATOM 732 CG ARG A 67 26.232 5.726 2.826 1.00 0.00 C ATOM 733 CD ARG A 67 25.538 7.077 2.776 1.00 0.00 C ATOM 734 NE ARG A 67 24.544 7.231 3.853 1.00 0.00 N ATOM 735 CZ ARG A 67 23.428 7.972 3.778 1.00 0.00 C ATOM 736 NH1 ARG A 67 23.106 8.596 2.642 1.00 0.00 N ATOM 737 NH2 ARG A 67 22.631 8.062 4.834 1.00 0.00 N ATOM 0 H ARG A 67 24.373 1.841 3.102 1.00 0.00 H new ATOM 0 HA ARG A 67 26.680 3.167 1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.749 4.736 1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.476 4.635 3.374 1.00 0.00 H new ATOM 0 HG2 ARG A 67 26.722 5.602 3.792 1.00 0.00 H new ATOM 0 HG3 ARG A 67 27.012 5.688 2.066 1.00 0.00 H new ATOM 0 HD2 ARG A 67 26.282 7.869 2.855 1.00 0.00 H new ATOM 0 HD3 ARG A 67 25.047 7.196 1.810 1.00 0.00 H new ATOM 0 HE ARG A 67 24.719 6.734 4.726 1.00 0.00 H new ATOM 0 HH11 ARG A 67 23.710 8.511 1.824 1.00 0.00 H new ATOM 0 HH12 ARG A 67 22.256 9.158 2.592 1.00 0.00 H new ATOM 0 HH21 ARG A 67 22.868 7.570 5.695 1.00 0.00 H new ATOM 0 HH22 ARG A 67 21.781 8.623 4.785 1.00 0.00 H new ATOM 751 N LYS A 68 27.733 2.784 4.127 1.00 0.00 N ATOM 752 CA LYS A 68 28.418 2.517 5.414 1.00 0.00 C ATOM 753 C LYS A 68 28.124 1.136 5.979 1.00 0.00 C ATOM 754 O LYS A 68 28.349 0.874 7.165 1.00 0.00 O ATOM 755 CB LYS A 68 28.090 3.596 6.424 1.00 0.00 C ATOM 756 CG LYS A 68 28.529 4.964 5.965 1.00 0.00 C ATOM 757 CD LYS A 68 30.044 5.044 5.843 1.00 0.00 C ATOM 758 CE LYS A 68 30.746 4.975 7.192 1.00 0.00 C ATOM 759 NZ LYS A 68 32.210 5.028 7.039 1.00 0.00 N ATOM 0 H LYS A 68 28.374 2.909 3.343 1.00 0.00 H new ATOM 0 HA LYS A 68 29.488 2.536 5.205 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.016 3.604 6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 68 28.573 3.361 7.373 1.00 0.00 H new ATOM 0 HG2 LYS A 68 28.072 5.192 5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 68 28.178 5.717 6.671 1.00 0.00 H new ATOM 0 HD2 LYS A 68 30.397 4.228 5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 68 30.316 5.974 5.344 1.00 0.00 H new ATOM 0 HE2 LYS A 68 30.414 5.802 7.819 1.00 0.00 H new ATOM 0 HE3 LYS A 68 30.465 4.054 7.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 32.659 4.979 7.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 32.528 4.225 6.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 32.478 5.918 6.573 1.00 0.00 H new ATOM 773 N GLY A 69 27.668 0.256 5.132 1.00 0.00 N ATOM 774 CA GLY A 69 27.396 -1.089 5.535 1.00 0.00 C ATOM 775 C GLY A 69 25.946 -1.307 5.807 1.00 0.00 C ATOM 776 O GLY A 69 25.497 -2.448 5.936 1.00 0.00 O ATOM 0 H GLY A 69 27.476 0.452 4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 69 27.726 -1.775 4.755 1.00 0.00 H new ATOM 0 HA3 GLY A 69 27.972 -1.323 6.430 1.00 0.00 H new ATOM 780 N GLU A 70 25.200 -0.234 5.892 1.00 0.00 N ATOM 781 CA GLU A 70 23.798 -0.341 6.180 1.00 0.00 C ATOM 782 C GLU A 70 22.952 0.157 5.033 1.00 0.00 C ATOM 783 O GLU A 70 23.413 0.920 4.187 1.00 0.00 O ATOM 784 CB GLU A 70 23.463 0.376 7.480 1.00 0.00 C ATOM 785 CG GLU A 70 23.894 1.825 7.539 1.00 0.00 C ATOM 786 CD GLU A 70 23.632 2.435 8.878 1.00 0.00 C ATOM 787 OE1 GLU A 70 24.470 2.273 9.791 1.00 0.00 O ATOM 788 OE2 GLU A 70 22.593 3.088 9.059 1.00 0.00 O ATOM 0 H GLU A 70 25.542 0.719 5.766 1.00 0.00 H new ATOM 0 HA GLU A 70 23.561 -1.397 6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.386 0.326 7.638 1.00 0.00 H new ATOM 0 HB3 GLU A 70 23.931 -0.161 8.305 1.00 0.00 H new ATOM 0 HG2 GLU A 70 24.957 1.896 7.310 1.00 0.00 H new ATOM 0 HG3 GLU A 70 23.365 2.392 6.773 1.00 0.00 H new ATOM 795 N TRP A 71 21.739 -0.291 4.992 1.00 0.00 N ATOM 796 CA TRP A 71 20.820 0.115 3.973 1.00 0.00 C ATOM 797 C TRP A 71 20.038 1.306 4.449 1.00 0.00 C ATOM 798 O TRP A 71 19.289 1.229 5.428 1.00 0.00 O ATOM 799 CB TRP A 71 19.915 -1.046 3.556 1.00 0.00 C ATOM 800 CG TRP A 71 20.670 -2.176 2.894 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.311 -3.220 3.507 1.00 0.00 C ATOM 802 CD2 TRP A 71 20.869 -2.364 1.486 1.00 0.00 C ATOM 803 NE1 TRP A 71 21.890 -4.040 2.561 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.637 -3.535 1.319 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.473 -1.657 0.351 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.012 -4.011 0.065 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.846 -2.133 -0.888 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.611 -3.297 -1.020 1.00 0.00 C ATOM 0 H TRP A 71 21.354 -0.952 5.667 1.00 0.00 H new ATOM 0 HA TRP A 71 21.374 0.409 3.081 1.00 0.00 H new ATOM 0 HB2 TRP A 71 19.396 -1.429 4.435 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.152 -0.676 2.871 1.00 0.00 H new ATOM 0 HD1 TRP A 71 21.356 -3.378 4.574 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.422 -4.888 2.758 1.00 0.00 H new ATOM 0 HE3 TRP A 71 19.886 -0.755 0.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.598 -4.912 -0.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.542 -1.597 -1.775 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.889 -3.636 -2.007 1.00 0.00 H new ATOM 819 N VAL A 72 20.228 2.397 3.765 1.00 0.00 N ATOM 820 CA VAL A 72 19.636 3.656 4.117 1.00 0.00 C ATOM 821 C VAL A 72 18.689 4.097 3.014 1.00 0.00 C ATOM 822 O VAL A 72 18.656 3.486 1.945 1.00 0.00 O ATOM 823 CB VAL A 72 20.714 4.750 4.356 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.646 4.361 5.491 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.510 5.027 3.088 1.00 0.00 C ATOM 0 H VAL A 72 20.811 2.437 2.929 1.00 0.00 H new ATOM 0 HA VAL A 72 19.086 3.523 5.049 1.00 0.00 H new ATOM 0 HB VAL A 72 20.193 5.665 4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 72 22.390 5.145 5.636 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.070 4.234 6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 72 22.148 3.425 5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.256 5.796 3.287 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.009 4.113 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.836 5.370 2.303 1.00 0.00 H new ATOM 835 N ALA A 73 17.951 5.145 3.244 1.00 0.00 N ATOM 836 CA ALA A 73 16.981 5.600 2.284 1.00 0.00 C ATOM 837 C ALA A 73 17.574 6.614 1.315 1.00 0.00 C ATOM 838 O ALA A 73 17.905 7.733 1.701 1.00 0.00 O ATOM 839 CB ALA A 73 15.760 6.176 2.985 1.00 0.00 C ATOM 0 H ALA A 73 18.002 5.706 4.095 1.00 0.00 H new ATOM 0 HA ALA A 73 16.671 4.734 1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.039 6.514 2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.303 5.409 3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 73 16.061 7.019 3.607 1.00 0.00 H new ATOM 845 N LEU A 74 17.759 6.182 0.073 1.00 0.00 N ATOM 846 CA LEU A 74 18.175 7.051 -1.022 1.00 0.00 C ATOM 847 C LEU A 74 17.093 8.094 -1.168 1.00 0.00 C ATOM 848 O LEU A 74 17.358 9.294 -1.213 1.00 0.00 O ATOM 849 CB LEU A 74 18.243 6.218 -2.322 1.00 0.00 C ATOM 850 CG LEU A 74 18.912 6.825 -3.595 1.00 0.00 C ATOM 851 CD1 LEU A 74 18.316 8.139 -4.073 1.00 0.00 C ATOM 852 CD2 LEU A 74 20.418 6.900 -3.477 1.00 0.00 C ATOM 0 H LEU A 74 17.623 5.210 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 74 19.149 7.502 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.768 5.292 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.222 5.947 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 74 18.674 6.110 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 74 18.849 8.478 -4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 74 17.263 7.994 -4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 74 18.408 8.888 -3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 74 20.833 7.329 -4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 74 20.686 7.527 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 74 20.822 5.898 -3.331 1.00 0.00 H new ATOM 864 N ASN A 75 15.866 7.611 -1.236 1.00 0.00 N ATOM 865 CA ASN A 75 14.721 8.465 -1.367 1.00 0.00 C ATOM 866 C ASN A 75 13.898 8.458 -0.083 1.00 0.00 C ATOM 867 O ASN A 75 13.026 7.615 0.082 1.00 0.00 O ATOM 868 CB ASN A 75 13.828 8.040 -2.546 1.00 0.00 C ATOM 869 CG ASN A 75 14.427 8.275 -3.921 1.00 0.00 C ATOM 870 OD1 ASN A 75 15.159 9.339 -4.090 1.00 0.00 O flip ATOM 871 ND2 ASN A 75 14.177 7.517 -4.842 1.00 0.00 N flip ATOM 0 H ASN A 75 15.645 6.616 -1.201 1.00 0.00 H new ATOM 0 HA ASN A 75 15.091 9.472 -1.559 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.597 6.980 -2.443 1.00 0.00 H new ATOM 0 HB3 ASN A 75 12.884 8.580 -2.480 1.00 0.00 H new ATOM 0 HD21 ASN A 75 13.601 6.691 -4.681 1.00 0.00 H new ATOM 0 HD22 ASN A 75 14.544 7.709 -5.774 1.00 0.00 H new ATOM 878 N PRO A 76 14.181 9.371 0.861 1.00 0.00 N ATOM 879 CA PRO A 76 13.431 9.457 2.133 1.00 0.00 C ATOM 880 C PRO A 76 12.073 10.126 1.925 1.00 0.00 C ATOM 881 O PRO A 76 11.155 10.002 2.738 1.00 0.00 O ATOM 882 CB PRO A 76 14.333 10.350 2.991 1.00 0.00 C ATOM 883 CG PRO A 76 15.035 11.223 2.001 1.00 0.00 C ATOM 884 CD PRO A 76 15.273 10.373 0.800 1.00 0.00 C ATOM 0 HA PRO A 76 13.221 8.483 2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 76 13.751 10.940 3.700 1.00 0.00 H new ATOM 0 HB3 PRO A 76 15.040 9.759 3.573 1.00 0.00 H new ATOM 0 HG2 PRO A 76 14.429 12.093 1.749 1.00 0.00 H new ATOM 0 HG3 PRO A 76 15.975 11.596 2.407 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.231 10.957 -0.119 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.254 9.899 0.832 1.00 0.00 H new ATOM 892 N LEU A 77 11.974 10.813 0.808 1.00 0.00 N ATOM 893 CA LEU A 77 10.810 11.563 0.414 1.00 0.00 C ATOM 894 C LEU A 77 9.723 10.641 -0.038 1.00 0.00 C ATOM 895 O LEU A 77 8.532 10.942 0.046 1.00 0.00 O ATOM 896 CB LEU A 77 11.201 12.451 -0.721 1.00 0.00 C ATOM 897 CG LEU A 77 12.368 13.364 -0.423 1.00 0.00 C ATOM 898 CD1 LEU A 77 12.584 14.245 -1.570 1.00 0.00 C ATOM 899 CD2 LEU A 77 12.126 14.172 0.837 1.00 0.00 C ATOM 0 H LEU A 77 12.732 10.864 0.127 1.00 0.00 H new ATOM 0 HA LEU A 77 10.442 12.145 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.450 11.831 -1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.342 13.059 -1.004 1.00 0.00 H new ATOM 0 HG LEU A 77 13.259 12.760 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 77 13.424 14.909 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 77 12.802 13.645 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.687 14.839 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 77 12.983 14.819 1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.231 14.782 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.989 13.497 1.682 1.00 0.00 H new ATOM 911 N ARG A 78 10.143 9.517 -0.524 1.00 0.00 N ATOM 912 CA ARG A 78 9.231 8.527 -1.010 1.00 0.00 C ATOM 913 C ARG A 78 8.877 7.557 0.071 1.00 0.00 C ATOM 914 O ARG A 78 9.740 7.048 0.782 1.00 0.00 O ATOM 915 CB ARG A 78 9.763 7.797 -2.240 1.00 0.00 C ATOM 916 CG ARG A 78 10.008 8.702 -3.428 1.00 0.00 C ATOM 917 CD ARG A 78 8.757 9.490 -3.797 1.00 0.00 C ATOM 918 NE ARG A 78 8.975 10.380 -4.936 1.00 0.00 N ATOM 919 CZ ARG A 78 8.341 11.548 -5.126 1.00 0.00 C ATOM 920 NH1 ARG A 78 7.501 12.023 -4.190 1.00 0.00 N ATOM 921 NH2 ARG A 78 8.557 12.249 -6.236 1.00 0.00 N ATOM 0 H ARG A 78 11.127 9.258 -0.596 1.00 0.00 H new ATOM 0 HA ARG A 78 8.327 9.052 -1.320 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.695 7.295 -1.979 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.053 7.021 -2.526 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.820 9.392 -3.199 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.328 8.105 -4.282 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.950 8.796 -4.031 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.434 10.077 -2.937 1.00 0.00 H new ATOM 0 HE ARG A 78 9.658 10.093 -5.637 1.00 0.00 H new ATOM 0 HH11 ARG A 78 7.343 11.496 -3.331 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.021 12.911 -4.338 1.00 0.00 H new ATOM 0 HH21 ARG A 78 9.204 11.899 -6.942 1.00 0.00 H new ATOM 0 HH22 ARG A 78 8.075 13.136 -6.381 1.00 0.00 H new ATOM 935 N LYS A 79 7.614 7.332 0.195 1.00 0.00 N ATOM 936 CA LYS A 79 7.068 6.420 1.158 1.00 0.00 C ATOM 937 C LYS A 79 5.945 5.688 0.466 1.00 0.00 C ATOM 938 O LYS A 79 5.471 6.152 -0.583 1.00 0.00 O ATOM 939 CB LYS A 79 6.514 7.190 2.366 1.00 0.00 C ATOM 940 CG LYS A 79 5.287 8.037 2.037 1.00 0.00 C ATOM 941 CD LYS A 79 4.752 8.788 3.236 1.00 0.00 C ATOM 942 CE LYS A 79 5.709 9.862 3.690 1.00 0.00 C ATOM 943 NZ LYS A 79 5.158 10.656 4.802 1.00 0.00 N ATOM 0 H LYS A 79 6.908 7.787 -0.384 1.00 0.00 H new ATOM 0 HA LYS A 79 7.832 5.732 1.520 1.00 0.00 H new ATOM 0 HB2 LYS A 79 6.256 6.480 3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 79 7.296 7.836 2.765 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.543 8.750 1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.503 7.393 1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.791 9.238 2.985 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.573 8.090 4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.648 9.404 4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.939 10.521 2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.846 11.383 5.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.276 11.115 4.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.963 10.032 5.611 1.00 0.00 H new ATOM 957 N CYS A 80 5.520 4.599 1.012 1.00 0.00 N ATOM 958 CA CYS A 80 4.446 3.840 0.429 1.00 0.00 C ATOM 959 C CYS A 80 3.116 4.254 1.021 1.00 0.00 C ATOM 960 O CYS A 80 2.832 4.023 2.209 1.00 0.00 O ATOM 961 CB CYS A 80 4.724 2.366 0.584 1.00 0.00 C ATOM 962 SG CYS A 80 6.233 1.889 -0.294 1.00 0.00 S ATOM 0 H CYS A 80 5.900 4.204 1.872 1.00 0.00 H new ATOM 0 HA CYS A 80 4.384 4.049 -0.639 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.823 2.121 1.642 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.880 1.792 0.201 1.00 0.00 H new ATOM 967 N GLN A 81 2.323 4.897 0.203 1.00 0.00 N ATOM 968 CA GLN A 81 1.062 5.473 0.636 1.00 0.00 C ATOM 969 C GLN A 81 -0.081 4.617 0.131 1.00 0.00 C ATOM 970 O GLN A 81 0.104 3.811 -0.778 1.00 0.00 O ATOM 971 CB GLN A 81 0.926 6.888 0.065 1.00 0.00 C ATOM 972 CG GLN A 81 2.198 7.701 0.187 1.00 0.00 C ATOM 973 CD GLN A 81 2.067 9.119 -0.297 1.00 0.00 C ATOM 974 OE1 GLN A 81 2.245 9.409 -1.482 1.00 0.00 O ATOM 975 NE2 GLN A 81 1.808 10.019 0.605 1.00 0.00 N ATOM 0 H GLN A 81 2.528 5.040 -0.786 1.00 0.00 H new ATOM 0 HA GLN A 81 1.035 5.514 1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.642 6.824 -0.985 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.119 7.407 0.583 1.00 0.00 H new ATOM 0 HG2 GLN A 81 2.511 7.712 1.231 1.00 0.00 H new ATOM 0 HG3 GLN A 81 2.988 7.207 -0.378 1.00 0.00 H new ATOM 0 HE21 GLN A 81 1.666 9.742 1.576 1.00 0.00 H new ATOM 0 HE22 GLN A 81 1.746 11.002 0.341 1.00 0.00 H new ATOM 984 N LYS A 82 -1.247 4.784 0.709 1.00 0.00 N ATOM 985 CA LYS A 82 -2.430 4.054 0.275 1.00 0.00 C ATOM 986 C LYS A 82 -2.865 4.560 -1.074 1.00 0.00 C ATOM 987 O LYS A 82 -2.533 5.678 -1.460 1.00 0.00 O ATOM 988 CB LYS A 82 -3.599 4.298 1.217 1.00 0.00 C ATOM 989 CG LYS A 82 -3.438 3.824 2.635 1.00 0.00 C ATOM 990 CD LYS A 82 -3.359 2.323 2.738 1.00 0.00 C ATOM 991 CE LYS A 82 -3.551 1.878 4.176 1.00 0.00 C ATOM 992 NZ LYS A 82 -4.910 2.219 4.664 1.00 0.00 N ATOM 0 H LYS A 82 -1.409 5.423 1.488 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.170 2.996 0.253 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.801 5.369 1.238 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.481 3.816 0.796 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.535 4.262 3.060 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.277 4.182 3.231 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.122 1.869 2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.393 1.978 2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.394 0.802 4.251 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.803 2.354 4.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.081 1.745 5.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.985 3.249 4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.617 1.903 3.970 1.00 0.00 H new ATOM 1006 N ARG A 83 -3.585 3.760 -1.794 1.00 0.00 N ATOM 1007 CA ARG A 83 -4.165 4.241 -3.018 1.00 0.00 C ATOM 1008 C ARG A 83 -5.576 4.716 -2.737 1.00 0.00 C ATOM 1009 O ARG A 83 -6.308 4.073 -1.969 1.00 0.00 O ATOM 1010 CB ARG A 83 -4.146 3.189 -4.135 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.949 1.942 -3.852 1.00 0.00 C ATOM 1012 CD ARG A 83 -4.731 0.910 -4.938 1.00 0.00 C ATOM 1013 NE ARG A 83 -3.307 0.607 -5.090 1.00 0.00 N ATOM 1014 CZ ARG A 83 -2.722 0.193 -6.215 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -3.444 -0.006 -7.314 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -1.415 -0.013 -6.242 1.00 0.00 N ATOM 0 H ARG A 83 -3.786 2.786 -1.566 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.559 5.071 -3.381 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.523 3.646 -5.050 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.112 2.902 -4.325 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.660 1.528 -2.886 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.008 2.192 -3.787 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.277 -0.001 -4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.132 1.279 -5.882 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.714 0.722 -4.268 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.451 0.158 -7.300 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.991 -0.323 -8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.856 0.145 -5.403 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.966 -0.330 -7.102 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.939 5.881 -3.252 1.00 0.00 N ATOM 1031 CA PRO A 84 -7.282 6.398 -3.121 1.00 0.00 C ATOM 1032 C PRO A 84 -8.257 5.601 -3.997 1.00 0.00 C ATOM 1033 O PRO A 84 -7.970 5.298 -5.166 1.00 0.00 O ATOM 1034 CB PRO A 84 -7.182 7.844 -3.603 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.981 7.874 -4.487 1.00 0.00 C ATOM 1036 CD PRO A 84 -5.054 6.799 -3.977 1.00 0.00 C ATOM 0 HA PRO A 84 -7.657 6.326 -2.100 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -8.079 8.142 -4.146 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -7.073 8.533 -2.765 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.257 7.689 -5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.499 8.851 -4.455 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.540 6.295 -4.795 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -4.285 7.212 -3.324 1.00 0.00 H new ATOM 1044 N CYS A 85 -9.392 5.295 -3.450 1.00 0.00 N ATOM 1045 CA CYS A 85 -10.359 4.426 -4.118 1.00 0.00 C ATOM 1046 C CYS A 85 -11.460 5.219 -4.806 1.00 0.00 C ATOM 1047 O CYS A 85 -12.363 4.651 -5.424 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.939 3.485 -3.092 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.655 2.732 -2.064 1.00 0.00 S ATOM 0 H CYS A 85 -9.690 5.629 -2.534 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.849 3.864 -4.900 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.640 4.027 -2.458 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.505 2.702 -3.597 1.00 0.00 H new ATOM 1054 N GLY A 86 -11.396 6.521 -4.667 1.00 0.00 N ATOM 1055 CA GLY A 86 -12.331 7.393 -5.320 1.00 0.00 C ATOM 1056 C GLY A 86 -13.708 7.332 -4.715 1.00 0.00 C ATOM 1057 O GLY A 86 -13.881 7.540 -3.530 1.00 0.00 O ATOM 0 H GLY A 86 -10.697 7.000 -4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.962 8.417 -5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -12.391 7.128 -6.376 1.00 0.00 H new ATOM 1061 N HIS A 87 -14.662 7.027 -5.518 1.00 0.00 N ATOM 1062 CA HIS A 87 -16.045 6.992 -5.108 1.00 0.00 C ATOM 1063 C HIS A 87 -16.443 5.530 -4.932 1.00 0.00 C ATOM 1064 O HIS A 87 -16.061 4.705 -5.756 1.00 0.00 O ATOM 1065 CB HIS A 87 -16.887 7.640 -6.221 1.00 0.00 C ATOM 1066 CG HIS A 87 -18.343 7.819 -5.926 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -19.338 7.165 -6.609 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -18.968 8.629 -5.054 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -20.506 7.568 -6.173 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -20.310 8.455 -5.230 1.00 0.00 N ATOM 0 H HIS A 87 -14.516 6.788 -6.499 1.00 0.00 H new ATOM 0 HA HIS A 87 -16.203 7.530 -4.173 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -16.461 8.617 -6.449 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -16.792 7.033 -7.121 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -19.191 6.472 -7.343 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -18.496 9.294 -4.346 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -21.466 7.227 -6.530 1.00 0.00 H new ATOM 1079 N PRO A 88 -17.174 5.165 -3.856 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.616 3.780 -3.636 1.00 0.00 C ATOM 1081 C PRO A 88 -18.680 3.311 -4.631 1.00 0.00 C ATOM 1082 O PRO A 88 -19.881 3.240 -4.308 1.00 0.00 O ATOM 1083 CB PRO A 88 -18.171 3.776 -2.202 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.722 5.067 -1.608 1.00 0.00 C ATOM 1085 CD PRO A 88 -17.591 6.036 -2.747 1.00 0.00 C ATOM 0 HA PRO A 88 -16.788 3.086 -3.782 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -19.258 3.698 -2.200 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.790 2.927 -1.634 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.442 5.427 -0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.771 4.946 -1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.532 6.542 -2.960 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.853 6.810 -2.539 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.237 3.037 -5.829 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.083 2.524 -6.862 1.00 0.00 C ATOM 1095 C GLY A 89 -19.981 3.579 -7.449 1.00 0.00 C ATOM 1096 O GLY A 89 -19.555 4.709 -7.669 1.00 0.00 O ATOM 0 H GLY A 89 -17.266 3.167 -6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -18.467 2.095 -7.652 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -19.693 1.715 -6.459 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.233 3.232 -7.644 1.00 0.00 N ATOM 1101 CA ASP A 90 -22.210 4.123 -8.272 1.00 0.00 C ATOM 1102 C ASP A 90 -23.425 4.264 -7.395 1.00 0.00 C ATOM 1103 O ASP A 90 -24.517 4.537 -7.878 1.00 0.00 O ATOM 1104 CB ASP A 90 -22.617 3.618 -9.676 1.00 0.00 C ATOM 1105 CG ASP A 90 -23.196 2.220 -9.678 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -22.411 1.250 -9.703 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -24.441 2.048 -9.680 1.00 0.00 O ATOM 0 H ASP A 90 -21.613 2.325 -7.375 1.00 0.00 H new ATOM 0 HA ASP A 90 -21.742 5.100 -8.393 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -23.349 4.305 -10.101 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -21.743 3.640 -10.327 1.00 0.00 H new ATOM 1112 N THR A 91 -23.211 4.106 -6.099 1.00 0.00 N ATOM 1113 CA THR A 91 -24.244 4.281 -5.090 1.00 0.00 C ATOM 1114 C THR A 91 -25.030 5.612 -5.275 1.00 0.00 C ATOM 1115 O THR A 91 -24.456 6.710 -5.233 1.00 0.00 O ATOM 1116 CB THR A 91 -23.613 4.155 -3.666 1.00 0.00 C ATOM 1117 OG1 THR A 91 -23.586 2.777 -3.265 1.00 0.00 O ATOM 1118 CG2 THR A 91 -24.297 5.016 -2.601 1.00 0.00 C ATOM 0 H THR A 91 -22.303 3.849 -5.713 1.00 0.00 H new ATOM 0 HA THR A 91 -24.982 3.488 -5.210 1.00 0.00 H new ATOM 0 HB THR A 91 -22.597 4.542 -3.744 1.00 0.00 H new ATOM 0 HG1 THR A 91 -24.291 2.615 -2.603 1.00 0.00 H new ATOM 0 HG21 THR A 91 -23.800 4.871 -1.642 1.00 0.00 H new ATOM 0 HG22 THR A 91 -24.235 6.066 -2.887 1.00 0.00 H new ATOM 0 HG23 THR A 91 -25.344 4.724 -2.515 1.00 0.00 H new ATOM 1126 N PRO A 92 -26.335 5.504 -5.577 1.00 0.00 N ATOM 1127 CA PRO A 92 -27.195 6.658 -5.760 1.00 0.00 C ATOM 1128 C PRO A 92 -27.720 7.191 -4.422 1.00 0.00 C ATOM 1129 O PRO A 92 -27.534 8.359 -4.087 1.00 0.00 O ATOM 1130 CB PRO A 92 -28.337 6.116 -6.626 1.00 0.00 C ATOM 1131 CG PRO A 92 -28.390 4.639 -6.363 1.00 0.00 C ATOM 1132 CD PRO A 92 -27.050 4.228 -5.802 1.00 0.00 C ATOM 0 HA PRO A 92 -26.675 7.500 -6.216 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -29.283 6.593 -6.368 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -28.156 6.318 -7.682 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -29.188 4.404 -5.659 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -28.604 4.094 -7.282 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -27.163 3.668 -4.874 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -26.508 3.587 -6.497 1.00 0.00 H new ATOM 1140 N PHE A 93 -28.325 6.326 -3.652 1.00 0.00 N ATOM 1141 CA PHE A 93 -28.865 6.675 -2.372 1.00 0.00 C ATOM 1142 C PHE A 93 -28.415 5.646 -1.370 1.00 0.00 C ATOM 1143 O PHE A 93 -28.105 4.505 -1.746 1.00 0.00 O ATOM 1144 CB PHE A 93 -30.414 6.798 -2.412 1.00 0.00 C ATOM 1145 CG PHE A 93 -31.171 5.542 -2.800 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -31.334 5.194 -4.133 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -31.736 4.727 -1.829 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -32.037 4.060 -4.487 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -32.440 3.591 -2.180 1.00 0.00 C ATOM 1150 CZ PHE A 93 -32.591 3.258 -3.509 1.00 0.00 C ATOM 0 H PHE A 93 -28.457 5.346 -3.903 1.00 0.00 H new ATOM 0 HA PHE A 93 -28.494 7.657 -2.078 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -30.759 7.117 -1.428 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -30.678 7.589 -3.114 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -30.906 5.818 -4.903 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -31.624 4.984 -0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -32.154 3.800 -5.529 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -32.872 2.964 -1.414 1.00 0.00 H new ATOM 0 HZ PHE A 93 -33.142 2.371 -3.785 1.00 0.00 H new ATOM 1160 N GLY A 94 -28.357 6.034 -0.138 1.00 0.00 N ATOM 1161 CA GLY A 94 -27.886 5.176 0.893 1.00 0.00 C ATOM 1162 C GLY A 94 -26.837 5.884 1.700 1.00 0.00 C ATOM 1163 O GLY A 94 -26.658 7.099 1.559 1.00 0.00 O ATOM 0 H GLY A 94 -28.637 6.961 0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -28.713 4.877 1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.473 4.265 0.461 1.00 0.00 H new ATOM 1167 N THR A 95 -26.136 5.168 2.530 1.00 0.00 N ATOM 1168 CA THR A 95 -25.106 5.752 3.363 1.00 0.00 C ATOM 1169 C THR A 95 -24.141 4.635 3.693 1.00 0.00 C ATOM 1170 O THR A 95 -24.533 3.445 3.661 1.00 0.00 O ATOM 1171 CB THR A 95 -25.698 6.304 4.688 1.00 0.00 C ATOM 1172 OG1 THR A 95 -26.894 7.058 4.419 1.00 0.00 O ATOM 1173 CG2 THR A 95 -24.708 7.222 5.405 1.00 0.00 C ATOM 0 H THR A 95 -26.256 4.163 2.654 1.00 0.00 H new ATOM 0 HA THR A 95 -24.627 6.580 2.841 1.00 0.00 H new ATOM 0 HB THR A 95 -25.919 5.447 5.325 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.672 6.464 4.465 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.156 7.590 6.328 1.00 0.00 H new ATOM 0 HG22 THR A 95 -23.800 6.666 5.639 1.00 0.00 H new ATOM 0 HG23 THR A 95 -24.461 8.065 4.760 1.00 0.00 H new ATOM 1181 N PHE A 96 -22.935 4.982 4.005 1.00 0.00 N ATOM 1182 CA PHE A 96 -21.915 4.013 4.290 1.00 0.00 C ATOM 1183 C PHE A 96 -20.971 4.511 5.362 1.00 0.00 C ATOM 1184 O PHE A 96 -20.969 5.706 5.703 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.141 3.617 3.023 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.475 4.754 2.330 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.211 5.168 2.706 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -21.119 5.410 1.298 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.603 6.212 2.064 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.516 6.456 0.653 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.257 6.859 1.034 1.00 0.00 C ATOM 0 H PHE A 96 -22.623 5.951 4.071 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.414 3.120 4.666 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.386 2.877 3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -21.828 3.135 2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.700 4.664 3.513 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -22.107 5.094 0.998 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.615 6.529 2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -21.027 6.963 -0.152 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.779 7.684 0.526 1.00 0.00 H new ATOM 1201 N THR A 97 -20.198 3.608 5.886 1.00 0.00 N ATOM 1202 CA THR A 97 -19.250 3.899 6.925 1.00 0.00 C ATOM 1203 C THR A 97 -17.853 3.582 6.420 1.00 0.00 C ATOM 1204 O THR A 97 -17.696 3.171 5.280 1.00 0.00 O ATOM 1205 CB THR A 97 -19.538 2.954 8.083 1.00 0.00 C ATOM 1206 OG1 THR A 97 -19.408 1.667 7.600 1.00 0.00 O ATOM 1207 CG2 THR A 97 -20.932 3.129 8.656 1.00 0.00 C ATOM 0 H THR A 97 -20.207 2.629 5.600 1.00 0.00 H new ATOM 0 HA THR A 97 -19.321 4.945 7.224 1.00 0.00 H new ATOM 0 HB THR A 97 -18.838 3.170 8.890 1.00 0.00 H new ATOM 0 HG1 THR A 97 -18.460 1.420 7.578 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.078 2.428 9.478 1.00 0.00 H new ATOM 0 HG22 THR A 97 -21.049 4.149 9.023 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.672 2.936 7.879 1.00 0.00 H new ATOM 1215 N LEU A 98 -16.865 3.757 7.271 1.00 0.00 N ATOM 1216 CA LEU A 98 -15.511 3.348 6.985 1.00 0.00 C ATOM 1217 C LEU A 98 -14.944 2.710 8.219 1.00 0.00 C ATOM 1218 O LEU A 98 -15.413 2.968 9.323 1.00 0.00 O ATOM 1219 CB LEU A 98 -14.618 4.527 6.581 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.008 5.283 5.329 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.103 6.482 5.162 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -14.942 4.378 4.105 1.00 0.00 C ATOM 0 H LEU A 98 -16.982 4.190 8.187 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.535 2.653 6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.593 5.234 7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.602 4.154 6.450 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.038 5.626 5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.383 7.027 4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.203 7.137 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.069 6.148 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.227 4.944 3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -13.926 4.002 3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.626 3.539 4.235 1.00 0.00 H new ATOM 1234 N THR A 99 -13.983 1.869 8.032 1.00 0.00 N ATOM 1235 CA THR A 99 -13.264 1.231 9.092 1.00 0.00 C ATOM 1236 C THR A 99 -12.025 0.638 8.443 1.00 0.00 C ATOM 1237 O THR A 99 -12.059 0.349 7.244 1.00 0.00 O ATOM 1238 CB THR A 99 -14.134 0.145 9.824 1.00 0.00 C ATOM 1239 OG1 THR A 99 -13.473 -0.369 10.986 1.00 0.00 O ATOM 1240 CG2 THR A 99 -14.494 -1.000 8.906 1.00 0.00 C ATOM 0 H THR A 99 -13.662 1.594 7.104 1.00 0.00 H new ATOM 0 HA THR A 99 -12.996 1.940 9.876 1.00 0.00 H new ATOM 0 HB THR A 99 -15.051 0.648 10.133 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.043 -1.040 11.417 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.095 -1.728 9.451 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.064 -0.621 8.058 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.583 -1.478 8.546 1.00 0.00 H new ATOM 1248 N GLY A 100 -10.930 0.549 9.172 1.00 0.00 N ATOM 1249 CA GLY A 100 -9.683 0.064 8.581 1.00 0.00 C ATOM 1250 C GLY A 100 -8.920 1.200 7.910 1.00 0.00 C ATOM 1251 O GLY A 100 -7.826 1.016 7.369 1.00 0.00 O ATOM 0 H GLY A 100 -10.870 0.800 10.159 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.062 -0.390 9.354 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.901 -0.714 7.850 1.00 0.00 H new ATOM 1255 N GLY A 101 -9.510 2.372 7.967 1.00 0.00 N ATOM 1256 CA GLY A 101 -8.959 3.553 7.385 1.00 0.00 C ATOM 1257 C GLY A 101 -9.878 4.711 7.657 1.00 0.00 C ATOM 1258 O GLY A 101 -10.840 4.554 8.429 1.00 0.00 O ATOM 0 H GLY A 101 -10.405 2.524 8.432 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -7.971 3.751 7.801 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.832 3.418 6.311 1.00 0.00 H new ATOM 1262 N ASN A 102 -9.645 5.841 7.022 1.00 0.00 N ATOM 1263 CA ASN A 102 -10.446 7.055 7.317 1.00 0.00 C ATOM 1264 C ASN A 102 -10.956 7.721 6.090 1.00 0.00 C ATOM 1265 O ASN A 102 -11.616 8.765 6.175 1.00 0.00 O ATOM 1266 CB ASN A 102 -9.641 8.099 8.118 1.00 0.00 C ATOM 1267 CG ASN A 102 -8.541 8.873 7.334 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -8.280 10.047 7.634 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -7.863 8.254 6.390 1.00 0.00 N ATOM 0 H ASN A 102 -8.927 5.964 6.309 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.288 6.695 7.909 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.340 8.825 8.533 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -9.169 7.594 8.961 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.114 8.741 5.897 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -8.087 7.288 6.152 1.00 0.00 H new ATOM 1276 N VAL A 103 -10.711 7.155 4.976 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.051 7.819 3.782 1.00 0.00 C ATOM 1278 C VAL A 103 -11.208 6.815 2.710 1.00 0.00 C ATOM 1279 O VAL A 103 -11.377 5.640 2.969 1.00 0.00 O ATOM 1280 CB VAL A 103 -9.945 8.847 3.451 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -8.633 8.320 2.897 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -10.433 10.149 2.873 1.00 0.00 C ATOM 0 H VAL A 103 -10.279 6.238 4.863 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.993 8.358 3.884 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.616 9.123 4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.955 9.153 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.182 7.637 3.617 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.819 7.790 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -9.582 10.801 2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.966 9.957 1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.104 10.633 3.582 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.128 7.255 1.550 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.258 6.383 0.418 1.00 0.00 C ATOM 1294 C PHE A 104 -9.909 5.890 0.043 1.00 0.00 C ATOM 1295 O PHE A 104 -9.266 6.394 -0.872 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.981 7.035 -0.747 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.376 7.434 -0.398 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.208 6.552 0.264 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.856 8.687 -0.721 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.480 6.903 0.595 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -15.140 9.050 -0.394 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.956 8.158 0.267 1.00 0.00 C ATOM 0 H PHE A 104 -10.969 8.235 1.317 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.886 5.536 0.695 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.424 7.915 -1.070 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.003 6.344 -1.590 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.843 5.569 0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.216 9.389 -1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.117 6.202 1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.509 10.031 -0.654 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.966 8.439 0.528 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.452 4.957 0.804 1.00 0.00 N ATOM 1313 CA GLU A 105 -8.140 4.448 0.682 1.00 0.00 C ATOM 1314 C GLU A 105 -8.180 2.935 0.787 1.00 0.00 C ATOM 1315 O GLU A 105 -9.121 2.370 1.387 1.00 0.00 O ATOM 1316 CB GLU A 105 -7.287 5.022 1.816 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.718 4.507 3.210 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.981 5.109 4.380 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -5.760 4.855 4.533 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -7.624 5.793 5.211 1.00 0.00 O ATOM 0 H GLU A 105 -9.998 4.519 1.546 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.713 4.729 -0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.242 4.763 1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.353 6.110 1.799 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.783 4.700 3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.584 3.426 3.236 1.00 0.00 H new ATOM 1327 N TYR A 106 -7.217 2.296 0.158 1.00 0.00 N ATOM 1328 CA TYR A 106 -7.019 0.860 0.262 1.00 0.00 C ATOM 1329 C TYR A 106 -7.015 0.435 1.725 1.00 0.00 C ATOM 1330 O TYR A 106 -6.265 0.989 2.551 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.698 0.470 -0.442 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.190 -0.935 -0.184 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.646 -2.003 -0.921 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.221 -1.177 0.786 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.162 -3.275 -0.713 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.735 -2.448 1.006 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.208 -3.493 0.249 1.00 0.00 C ATOM 1338 OH TYR A 106 -3.714 -4.761 0.447 1.00 0.00 O ATOM 0 H TYR A 106 -6.540 2.761 -0.447 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.840 0.339 -0.232 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.833 0.593 -1.517 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.925 1.175 -0.135 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.399 -1.841 -1.678 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.844 -0.355 1.376 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.532 -4.099 -1.305 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.989 -2.621 1.767 1.00 0.00 H new ATOM 0 HH TYR A 106 -2.983 -4.929 -0.183 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.871 -0.488 2.055 1.00 0.00 N ATOM 1349 CA GLY A 107 -7.937 -0.959 3.399 1.00 0.00 C ATOM 1350 C GLY A 107 -9.260 -0.666 4.074 1.00 0.00 C ATOM 1351 O GLY A 107 -9.623 -1.353 5.025 1.00 0.00 O ATOM 0 H GLY A 107 -8.530 -0.926 1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.763 -2.035 3.408 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.134 -0.502 3.976 1.00 0.00 H new ATOM 1355 N VAL A 108 -10.001 0.337 3.598 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.270 0.647 4.251 1.00 0.00 C ATOM 1357 C VAL A 108 -12.357 -0.320 3.893 1.00 0.00 C ATOM 1358 O VAL A 108 -12.417 -0.844 2.770 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.825 2.084 4.030 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -10.917 3.134 4.575 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.192 2.362 2.576 1.00 0.00 C ATOM 0 H VAL A 108 -9.759 0.924 2.800 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.999 0.563 5.303 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.753 2.131 4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.350 4.118 4.395 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.789 2.984 5.647 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.947 3.068 4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.573 3.379 2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.307 2.248 1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.958 1.657 2.253 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.174 -0.577 4.855 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.355 -1.326 4.668 1.00 0.00 C ATOM 1373 C LYS A 109 -15.496 -0.343 4.730 1.00 0.00 C ATOM 1374 O LYS A 109 -15.798 0.191 5.803 1.00 0.00 O ATOM 1375 CB LYS A 109 -14.530 -2.355 5.780 1.00 0.00 C ATOM 1376 CG LYS A 109 -15.640 -3.335 5.502 1.00 0.00 C ATOM 1377 CD LYS A 109 -15.976 -4.238 6.679 1.00 0.00 C ATOM 1378 CE LYS A 109 -14.831 -5.165 7.080 1.00 0.00 C ATOM 1379 NZ LYS A 109 -14.556 -6.298 6.173 1.00 0.00 N ATOM 0 H LYS A 109 -13.031 -0.262 5.814 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.319 -1.860 3.719 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.596 -2.900 5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.735 -1.838 6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.535 -2.783 5.214 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.359 -3.955 4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.250 -3.620 7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -16.849 -4.840 6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.923 -4.569 7.167 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.046 -5.565 8.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.571 -7.187 6.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -15.283 -6.332 5.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -13.620 -6.174 5.736 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.081 -0.059 3.612 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.182 0.851 3.571 1.00 0.00 C ATOM 1395 C ALA A 110 -18.461 0.083 3.833 1.00 0.00 C ATOM 1396 O ALA A 110 -18.959 -0.616 2.936 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.239 1.563 2.227 1.00 0.00 C ATOM 0 H ALA A 110 -15.813 -0.447 2.707 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.056 1.614 4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.084 2.251 2.216 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.315 2.120 2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.359 0.828 1.431 1.00 0.00 H new ATOM 1403 N VAL A 111 -18.957 0.132 5.066 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.166 -0.627 5.387 1.00 0.00 C ATOM 1405 C VAL A 111 -21.374 0.136 4.919 1.00 0.00 C ATOM 1406 O VAL A 111 -21.497 1.308 5.199 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.296 -1.071 6.892 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -19.000 -1.349 7.631 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -21.416 -0.438 7.734 1.00 0.00 C ATOM 0 H VAL A 111 -18.559 0.669 5.837 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.090 -1.571 4.848 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.703 -2.070 6.738 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.222 -1.646 8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.460 -2.152 7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -18.385 -0.449 7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -21.381 -0.840 8.747 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -21.279 0.643 7.767 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -22.383 -0.668 7.286 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.238 -0.519 4.213 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.352 0.120 3.570 1.00 0.00 C ATOM 1421 C TYR A 112 -24.582 -0.061 4.418 1.00 0.00 C ATOM 1422 O TYR A 112 -25.125 -1.159 4.552 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.496 -0.472 2.175 1.00 0.00 C ATOM 1424 CG TYR A 112 -24.235 0.360 1.164 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -23.743 1.586 0.788 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -25.375 -0.111 0.532 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -24.350 2.324 -0.185 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -26.003 0.632 -0.440 1.00 0.00 C ATOM 1429 CZ TYR A 112 -25.482 1.847 -0.797 1.00 0.00 C ATOM 1430 OH TYR A 112 -26.062 2.579 -1.795 1.00 0.00 O ATOM 0 H TYR A 112 -22.194 -1.527 4.062 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.199 1.194 3.463 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -22.498 -0.674 1.786 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -24.004 -1.432 2.263 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -22.859 1.973 1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -25.776 -1.075 0.807 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -23.941 3.281 -0.473 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -26.898 0.261 -0.917 1.00 0.00 H new ATOM 0 HH TYR A 112 -26.741 3.173 -1.413 1.00 0.00 H new ATOM 1440 N THR A 113 -24.988 1.015 4.999 1.00 0.00 N ATOM 1441 CA THR A 113 -26.042 1.016 5.956 1.00 0.00 C ATOM 1442 C THR A 113 -27.378 1.482 5.370 1.00 0.00 C ATOM 1443 O THR A 113 -28.444 1.031 5.768 1.00 0.00 O ATOM 1444 CB THR A 113 -25.617 1.880 7.142 1.00 0.00 C ATOM 1445 OG1 THR A 113 -24.341 1.421 7.625 1.00 0.00 O ATOM 1446 CG2 THR A 113 -26.618 1.800 8.241 1.00 0.00 C ATOM 0 H THR A 113 -24.590 1.937 4.819 1.00 0.00 H new ATOM 0 HA THR A 113 -26.214 -0.009 6.284 1.00 0.00 H new ATOM 0 HB THR A 113 -25.546 2.917 6.813 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.061 1.972 8.385 1.00 0.00 H new ATOM 0 HG21 THR A 113 -26.294 2.423 9.074 1.00 0.00 H new ATOM 0 HG22 THR A 113 -27.584 2.152 7.879 1.00 0.00 H new ATOM 0 HG23 THR A 113 -26.710 0.767 8.575 1.00 0.00 H new ATOM 1454 N CYS A 114 -27.285 2.347 4.428 1.00 0.00 N ATOM 1455 CA CYS A 114 -28.452 2.942 3.761 1.00 0.00 C ATOM 1456 C CYS A 114 -29.316 3.823 4.659 1.00 0.00 C ATOM 1457 O CYS A 114 -29.193 5.045 4.614 1.00 0.00 O ATOM 1458 CB CYS A 114 -29.311 1.921 3.009 1.00 0.00 C ATOM 1459 SG CYS A 114 -28.638 1.423 1.415 1.00 0.00 S ATOM 0 H CYS A 114 -26.392 2.687 4.071 1.00 0.00 H new ATOM 0 HA CYS A 114 -28.005 3.606 3.021 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -29.432 1.035 3.633 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -30.305 2.341 2.856 1.00 0.00 H new ATOM 1464 N ASN A 115 -30.158 3.225 5.485 1.00 0.00 N ATOM 1465 CA ASN A 115 -31.098 3.983 6.283 1.00 0.00 C ATOM 1466 C ASN A 115 -31.668 3.054 7.354 1.00 0.00 C ATOM 1467 O ASN A 115 -31.018 2.086 7.739 1.00 0.00 O ATOM 1468 CB ASN A 115 -32.233 4.528 5.373 1.00 0.00 C ATOM 1469 CG ASN A 115 -32.921 5.758 5.959 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -33.858 5.645 6.746 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -32.481 6.919 5.572 1.00 0.00 N ATOM 0 H ASN A 115 -30.207 2.215 5.618 1.00 0.00 H new ATOM 0 HA ASN A 115 -30.604 4.831 6.757 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -31.820 4.779 4.396 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -32.973 3.744 5.214 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -32.916 7.772 5.923 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -31.701 6.976 4.917 1.00 0.00 H new ATOM 1478 N GLU A 116 -32.853 3.347 7.827 1.00 0.00 N ATOM 1479 CA GLU A 116 -33.500 2.580 8.853 1.00 0.00 C ATOM 1480 C GLU A 116 -34.130 1.329 8.263 1.00 0.00 C ATOM 1481 O GLU A 116 -33.765 0.213 8.600 1.00 0.00 O ATOM 1482 CB GLU A 116 -34.568 3.444 9.498 1.00 0.00 C ATOM 1483 CG GLU A 116 -35.204 2.826 10.712 1.00 0.00 C ATOM 1484 CD GLU A 116 -34.216 2.624 11.827 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -33.734 3.624 12.394 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -33.915 1.478 12.176 1.00 0.00 O ATOM 0 H GLU A 116 -33.403 4.142 7.501 1.00 0.00 H new ATOM 0 HA GLU A 116 -32.767 2.272 9.598 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -34.127 4.400 9.779 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -35.344 3.655 8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -36.017 3.464 11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -35.645 1.867 10.441 1.00 0.00 H new ATOM 1493 N GLY A 117 -35.043 1.538 7.355 1.00 0.00 N ATOM 1494 CA GLY A 117 -35.772 0.444 6.745 1.00 0.00 C ATOM 1495 C GLY A 117 -35.144 -0.022 5.463 1.00 0.00 C ATOM 1496 O GLY A 117 -35.728 -0.810 4.721 1.00 0.00 O ATOM 0 H GLY A 117 -35.307 2.463 7.014 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -35.822 -0.390 7.445 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -36.797 0.759 6.550 1.00 0.00 H new ATOM 1500 N TYR A 118 -33.974 0.481 5.186 1.00 0.00 N ATOM 1501 CA TYR A 118 -33.237 0.099 4.013 1.00 0.00 C ATOM 1502 C TYR A 118 -31.974 -0.606 4.377 1.00 0.00 C ATOM 1503 O TYR A 118 -31.193 -0.112 5.204 1.00 0.00 O ATOM 1504 CB TYR A 118 -32.848 1.306 3.170 1.00 0.00 C ATOM 1505 CG TYR A 118 -33.959 1.965 2.422 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -34.843 2.814 3.052 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -34.106 1.749 1.066 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -35.849 3.426 2.357 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -35.104 2.356 0.358 1.00 0.00 C ATOM 1510 CZ TYR A 118 -35.979 3.197 1.000 1.00 0.00 C ATOM 1511 OH TYR A 118 -36.990 3.811 0.282 1.00 0.00 O ATOM 0 H TYR A 118 -33.502 1.171 5.770 1.00 0.00 H new ATOM 0 HA TYR A 118 -33.897 -0.557 3.446 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -32.386 2.047 3.823 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -32.088 0.994 2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -34.740 2.999 4.111 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.420 1.089 0.556 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -36.538 4.084 2.865 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -35.204 2.175 -0.702 1.00 0.00 H new ATOM 0 HH TYR A 118 -36.934 3.540 -0.658 1.00 0.00 H new ATOM 1521 N GLN A 119 -31.790 -1.743 3.789 1.00 0.00 N ATOM 1522 CA GLN A 119 -30.560 -2.428 3.806 1.00 0.00 C ATOM 1523 C GLN A 119 -30.144 -2.488 2.388 1.00 0.00 C ATOM 1524 O GLN A 119 -30.254 -1.486 1.675 1.00 0.00 O ATOM 1525 CB GLN A 119 -30.610 -3.841 4.417 1.00 0.00 C ATOM 1526 CG GLN A 119 -30.797 -3.874 5.927 1.00 0.00 C ATOM 1527 CD GLN A 119 -32.164 -3.428 6.413 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -33.182 -3.642 5.756 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -32.186 -2.762 7.534 1.00 0.00 N ATOM 0 H GLN A 119 -32.522 -2.228 3.270 1.00 0.00 H new ATOM 0 HA GLN A 119 -29.858 -1.899 4.451 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.425 -4.395 3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -29.686 -4.363 4.167 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -30.617 -4.890 6.278 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -30.040 -3.239 6.386 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -31.321 -2.605 8.051 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -33.068 -2.398 7.894 1.00 0.00 H new ATOM 1538 N LEU A 120 -29.708 -3.618 1.932 1.00 0.00 N ATOM 1539 CA LEU A 120 -29.230 -3.710 0.688 1.00 0.00 C ATOM 1540 C LEU A 120 -29.324 -5.163 0.243 1.00 0.00 C ATOM 1541 O LEU A 120 -29.548 -6.055 1.079 1.00 0.00 O ATOM 1542 CB LEU A 120 -27.809 -3.222 0.815 1.00 0.00 C ATOM 1543 CG LEU A 120 -26.764 -4.106 1.508 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -25.552 -3.335 1.852 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -27.150 -4.923 2.705 1.00 0.00 C ATOM 0 H LEU A 120 -29.695 -4.489 2.463 1.00 0.00 H new ATOM 0 HA LEU A 120 -29.770 -3.129 -0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -27.445 -3.013 -0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -27.837 -2.271 1.347 1.00 0.00 H new ATOM 0 HG LEU A 120 -26.605 -4.851 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -24.831 -3.990 2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -25.111 -2.925 0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -25.818 -2.520 2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.284 -5.482 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -27.504 -4.263 3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -27.943 -5.618 2.430 1.00 0.00 H new ATOM 1557 N LEU A 121 -29.263 -5.393 -1.026 1.00 0.00 N ATOM 1558 CA LEU A 121 -29.188 -6.714 -1.539 1.00 0.00 C ATOM 1559 C LEU A 121 -27.773 -7.140 -1.633 1.00 0.00 C ATOM 1560 O LEU A 121 -26.937 -6.463 -2.242 1.00 0.00 O ATOM 1561 CB LEU A 121 -29.904 -6.863 -2.863 1.00 0.00 C ATOM 1562 CG LEU A 121 -31.355 -7.303 -2.788 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -31.476 -8.722 -2.259 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -32.169 -6.374 -1.945 1.00 0.00 C ATOM 0 H LEU A 121 -29.264 -4.663 -1.738 1.00 0.00 H new ATOM 0 HA LEU A 121 -29.707 -7.372 -0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -29.861 -5.908 -3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -29.357 -7.584 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 121 -31.746 -7.276 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -32.527 -9.006 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -30.941 -9.404 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -31.046 -8.775 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.202 -6.721 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -31.764 -6.351 -0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.135 -5.372 -2.372 1.00 0.00 H new ATOM 1576 N GLY A 122 -27.518 -8.231 -1.019 1.00 0.00 N ATOM 1577 CA GLY A 122 -26.204 -8.754 -0.914 1.00 0.00 C ATOM 1578 C GLY A 122 -25.981 -9.250 0.483 1.00 0.00 C ATOM 1579 O GLY A 122 -26.550 -8.709 1.433 1.00 0.00 O ATOM 0 H GLY A 122 -28.230 -8.802 -0.564 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -26.065 -9.566 -1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -25.473 -7.984 -1.161 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.180 -10.264 0.622 1.00 0.00 N ATOM 1584 CA GLU A 123 -24.912 -10.874 1.924 1.00 0.00 C ATOM 1585 C GLU A 123 -23.802 -10.124 2.611 1.00 0.00 C ATOM 1586 O GLU A 123 -23.581 -10.241 3.821 1.00 0.00 O ATOM 1587 CB GLU A 123 -24.478 -12.319 1.731 1.00 0.00 C ATOM 1588 CG GLU A 123 -25.465 -13.174 0.969 1.00 0.00 C ATOM 1589 CD GLU A 123 -24.958 -14.572 0.739 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -24.116 -14.781 -0.156 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -25.422 -15.502 1.429 1.00 0.00 O ATOM 0 H GLU A 123 -24.686 -10.704 -0.154 1.00 0.00 H new ATOM 0 HA GLU A 123 -25.818 -10.836 2.529 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.524 -12.331 1.204 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -24.308 -12.768 2.710 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.404 -13.218 1.520 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.680 -12.706 0.008 1.00 0.00 H new ATOM 1598 N ILE A 124 -23.117 -9.373 1.840 1.00 0.00 N ATOM 1599 CA ILE A 124 -22.012 -8.630 2.290 1.00 0.00 C ATOM 1600 C ILE A 124 -22.455 -7.218 2.249 1.00 0.00 C ATOM 1601 O ILE A 124 -22.617 -6.641 1.177 1.00 0.00 O ATOM 1602 CB ILE A 124 -20.784 -8.848 1.371 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -20.469 -10.357 1.247 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -19.572 -8.078 1.889 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.120 -11.039 2.555 1.00 0.00 C ATOM 0 H ILE A 124 -23.317 -9.256 0.847 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.701 -8.932 3.290 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.022 -8.463 0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.331 -10.860 0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -19.639 -10.485 0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.723 -8.247 1.227 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -19.803 -7.013 1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.324 -8.423 2.893 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.914 -12.094 2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.238 -10.567 2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.957 -10.947 3.248 1.00 0.00 H new ATOM 1617 N ASN A 125 -22.696 -6.666 3.390 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.277 -5.352 3.465 1.00 0.00 C ATOM 1619 C ASN A 125 -22.222 -4.273 3.464 1.00 0.00 C ATOM 1620 O ASN A 125 -22.386 -3.218 4.063 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.197 -5.191 4.682 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.485 -5.287 6.020 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -22.534 -6.060 6.189 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.911 -4.487 6.958 1.00 0.00 N ATOM 0 H ASN A 125 -22.502 -7.100 4.292 1.00 0.00 H new ATOM 0 HA ASN A 125 -23.886 -5.239 2.568 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.698 -4.225 4.619 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -24.972 -5.956 4.640 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -23.456 -4.484 7.871 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.699 -3.864 6.778 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.198 -4.493 2.723 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.116 -3.579 2.674 1.00 0.00 C ATOM 1633 C TYR A 126 -19.336 -3.792 1.419 1.00 0.00 C ATOM 1634 O TYR A 126 -19.659 -4.669 0.618 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.210 -3.704 3.931 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.354 -4.969 4.044 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -17.136 -5.080 3.365 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -18.732 -6.019 4.861 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -16.340 -6.184 3.492 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -17.931 -7.132 4.993 1.00 0.00 C ATOM 1641 CZ TYR A 126 -16.745 -7.210 4.308 1.00 0.00 C ATOM 1642 OH TYR A 126 -15.948 -8.309 4.459 1.00 0.00 O ATOM 0 H TYR A 126 -21.086 -5.316 2.131 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.515 -2.565 2.671 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.545 -2.841 3.957 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -19.845 -3.644 4.815 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -16.816 -4.272 2.724 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.666 -5.966 5.401 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -15.404 -6.248 2.957 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -18.237 -7.944 5.636 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.378 -8.943 5.070 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.346 -2.990 1.253 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.446 -3.080 0.158 1.00 0.00 C ATOM 1654 C ARG A 127 -16.089 -2.582 0.656 1.00 0.00 C ATOM 1655 O ARG A 127 -15.991 -1.501 1.243 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.983 -2.254 -1.039 1.00 0.00 C ATOM 1657 CG ARG A 127 -18.156 -0.766 -0.764 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.994 -0.079 -1.826 1.00 0.00 C ATOM 1659 NE ARG A 127 -20.401 -0.512 -1.760 1.00 0.00 N ATOM 1660 CZ ARG A 127 -21.467 0.249 -2.080 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -21.307 1.458 -2.615 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -22.702 -0.219 -1.890 1.00 0.00 N ATOM 0 H ARG A 127 -18.132 -2.228 1.896 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.343 -4.104 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.302 -2.376 -1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -18.945 -2.667 -1.344 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.626 -0.631 0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.176 -0.291 -0.714 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -18.937 1.002 -1.695 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.588 -0.302 -2.813 1.00 0.00 H new ATOM 0 HE ARG A 127 -20.583 -1.465 -1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -20.369 1.819 -2.788 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -22.123 2.023 -2.852 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -22.840 -1.152 -1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -23.508 0.357 -2.132 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.091 -3.387 0.518 1.00 0.00 N ATOM 1677 CA GLU A 128 -13.760 -3.038 0.945 1.00 0.00 C ATOM 1678 C GLU A 128 -12.975 -2.521 -0.219 1.00 0.00 C ATOM 1679 O GLU A 128 -13.325 -2.779 -1.355 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.042 -4.238 1.568 1.00 0.00 C ATOM 1681 CG GLU A 128 -13.241 -4.379 3.042 1.00 0.00 C ATOM 1682 CD GLU A 128 -12.412 -5.482 3.630 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -11.172 -5.359 3.677 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -12.981 -6.494 4.059 1.00 0.00 O ATOM 0 H GLU A 128 -15.166 -4.316 0.103 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.840 -2.262 1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.389 -5.148 1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.975 -4.153 1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.988 -3.438 3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.294 -4.572 3.247 1.00 0.00 H new ATOM 1691 N CYS A 129 -11.963 -1.763 0.042 1.00 0.00 N ATOM 1692 CA CYS A 129 -11.122 -1.325 -1.022 1.00 0.00 C ATOM 1693 C CYS A 129 -9.862 -2.159 -1.047 1.00 0.00 C ATOM 1694 O CYS A 129 -8.998 -2.046 -0.158 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.794 0.154 -0.944 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.859 0.744 -2.394 1.00 0.00 S ATOM 0 H CYS A 129 -11.700 -1.437 0.972 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.670 -1.463 -1.954 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.719 0.723 -0.857 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -10.215 0.347 -0.041 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.796 -3.016 -2.033 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.690 -3.911 -2.258 1.00 0.00 C ATOM 1703 C ASP A 130 -7.729 -3.213 -3.234 1.00 0.00 C ATOM 1704 O ASP A 130 -7.832 -2.010 -3.457 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.229 -5.225 -2.887 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.256 -6.417 -2.795 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -7.337 -6.551 -3.649 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -8.369 -7.216 -1.848 1.00 0.00 O ATOM 0 H ASP A 130 -10.538 -3.113 -2.726 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.175 -4.152 -1.328 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.163 -5.494 -2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.464 -5.043 -3.936 1.00 0.00 H new ATOM 1713 N THR A 131 -6.836 -3.959 -3.806 1.00 0.00 N ATOM 1714 CA THR A 131 -5.842 -3.464 -4.728 1.00 0.00 C ATOM 1715 C THR A 131 -6.518 -2.948 -6.001 1.00 0.00 C ATOM 1716 O THR A 131 -6.163 -1.892 -6.542 1.00 0.00 O ATOM 1717 CB THR A 131 -4.896 -4.625 -5.078 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.672 -5.747 -5.563 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.167 -5.074 -3.853 1.00 0.00 C ATOM 0 H THR A 131 -6.770 -4.964 -3.643 1.00 0.00 H new ATOM 0 HA THR A 131 -5.286 -2.643 -4.275 1.00 0.00 H new ATOM 0 HB THR A 131 -4.190 -4.284 -5.836 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.052 -6.235 -4.803 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.499 -5.896 -4.108 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.585 -4.245 -3.452 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.885 -5.409 -3.104 1.00 0.00 H new ATOM 1727 N ASP A 132 -7.485 -3.724 -6.457 1.00 0.00 N ATOM 1728 CA ASP A 132 -8.307 -3.411 -7.612 1.00 0.00 C ATOM 1729 C ASP A 132 -9.173 -2.221 -7.297 1.00 0.00 C ATOM 1730 O ASP A 132 -9.255 -1.259 -8.065 1.00 0.00 O ATOM 1731 CB ASP A 132 -9.200 -4.615 -7.932 1.00 0.00 C ATOM 1732 CG ASP A 132 -10.171 -4.377 -9.075 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -11.250 -3.797 -8.855 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -9.885 -4.810 -10.212 1.00 0.00 O ATOM 0 H ASP A 132 -7.727 -4.614 -6.022 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.671 -3.185 -8.468 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.568 -5.468 -8.178 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.765 -4.883 -7.039 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.768 -2.271 -6.149 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.662 -1.259 -5.733 1.00 0.00 C ATOM 1741 C GLY A 133 -11.714 -1.847 -4.869 1.00 0.00 C ATOM 1742 O GLY A 133 -11.431 -2.740 -4.087 1.00 0.00 O ATOM 0 H GLY A 133 -9.641 -3.025 -5.474 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.122 -0.484 -5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -11.116 -0.781 -6.601 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.916 -1.418 -5.050 1.00 0.00 N ATOM 1747 CA TRP A 134 -14.013 -1.853 -4.219 1.00 0.00 C ATOM 1748 C TRP A 134 -14.374 -3.303 -4.503 1.00 0.00 C ATOM 1749 O TRP A 134 -14.575 -3.699 -5.660 1.00 0.00 O ATOM 1750 CB TRP A 134 -15.217 -0.918 -4.365 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.885 0.508 -4.003 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -14.652 1.544 -4.864 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.716 1.038 -2.680 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -14.361 2.689 -4.156 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -14.396 2.403 -2.813 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.810 0.488 -1.397 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -14.171 3.225 -1.708 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.585 1.300 -0.306 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.269 2.656 -0.468 1.00 0.00 C ATOM 0 H TRP A 134 -13.178 -0.753 -5.778 1.00 0.00 H new ATOM 0 HA TRP A 134 -13.693 -1.803 -3.178 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.579 -0.954 -5.392 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -16.028 -1.272 -3.729 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.690 1.475 -5.941 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -14.153 3.601 -4.563 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -15.055 -0.555 -1.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.929 4.271 -1.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.653 0.885 0.689 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.099 3.266 0.407 1.00 0.00 H new ATOM 1770 N THR A 135 -14.402 -4.080 -3.464 1.00 0.00 N ATOM 1771 CA THR A 135 -14.689 -5.473 -3.540 1.00 0.00 C ATOM 1772 C THR A 135 -16.176 -5.704 -3.637 1.00 0.00 C ATOM 1773 O THR A 135 -16.977 -4.769 -3.444 1.00 0.00 O ATOM 1774 CB THR A 135 -14.166 -6.191 -2.280 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.788 -5.625 -1.106 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.663 -6.054 -2.167 1.00 0.00 C ATOM 0 H THR A 135 -14.220 -3.750 -2.516 1.00 0.00 H new ATOM 0 HA THR A 135 -14.198 -5.869 -4.429 1.00 0.00 H new ATOM 0 HB THR A 135 -14.415 -7.249 -2.358 1.00 0.00 H new ATOM 0 HG1 THR A 135 -15.597 -6.133 -0.888 1.00 0.00 H new ATOM 0 HG21 THR A 135 -12.317 -6.568 -1.270 1.00 0.00 H new ATOM 0 HG22 THR A 135 -12.190 -6.496 -3.044 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.397 -4.999 -2.105 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.534 -6.950 -3.915 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.907 -7.422 -3.929 1.00 0.00 C ATOM 1786 C ASN A 136 -18.687 -6.859 -5.106 1.00 0.00 C ATOM 1787 O ASN A 136 -18.797 -7.519 -6.147 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.613 -7.155 -2.565 1.00 0.00 C ATOM 1789 CG ASN A 136 -17.912 -7.845 -1.399 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -17.016 -7.270 -0.757 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -18.281 -9.070 -1.119 1.00 0.00 N ATOM 0 H ASN A 136 -15.857 -7.678 -4.143 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.882 -8.503 -4.067 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.646 -6.081 -2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.645 -7.501 -2.620 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.830 -9.577 -0.357 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -19.019 -9.517 -1.663 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.159 -5.633 -4.952 1.00 0.00 N ATOM 1799 CA ASP A 137 -19.961 -4.889 -5.927 1.00 0.00 C ATOM 1800 C ASP A 137 -20.564 -3.766 -5.106 1.00 0.00 C ATOM 1801 O ASP A 137 -20.070 -3.463 -4.008 1.00 0.00 O ATOM 1802 CB ASP A 137 -21.136 -5.755 -6.492 1.00 0.00 C ATOM 1803 CG ASP A 137 -21.704 -5.277 -7.842 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -21.938 -4.054 -8.037 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -21.973 -6.118 -8.715 1.00 0.00 O ATOM 0 H ASP A 137 -18.988 -5.096 -4.102 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.358 -4.568 -6.776 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.790 -6.782 -6.604 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -21.943 -5.768 -5.759 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.588 -3.166 -5.595 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.340 -2.219 -4.859 1.00 0.00 C ATOM 1812 C ILE A 138 -23.665 -2.872 -4.482 1.00 0.00 C ATOM 1813 O ILE A 138 -24.545 -2.985 -5.341 1.00 0.00 O ATOM 1814 CB ILE A 138 -22.603 -0.914 -5.683 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -21.296 -0.234 -6.044 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -23.531 0.062 -4.982 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -20.865 -0.514 -7.450 1.00 0.00 C ATOM 0 H ILE A 138 -21.934 -3.324 -6.541 1.00 0.00 H new ATOM 0 HA ILE A 138 -21.778 -1.926 -3.972 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.112 -1.227 -6.595 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.402 0.842 -5.909 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -20.517 -0.566 -5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -23.671 0.944 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.495 -0.415 -4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.094 0.359 -4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -19.924 -0.001 -7.651 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -20.729 -1.587 -7.582 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -21.628 -0.157 -8.142 1.00 0.00 H new ATOM 1829 N PRO A 139 -23.785 -3.440 -3.234 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.047 -3.975 -2.725 1.00 0.00 C ATOM 1831 C PRO A 139 -26.160 -2.978 -2.968 1.00 0.00 C ATOM 1832 O PRO A 139 -26.066 -1.806 -2.564 1.00 0.00 O ATOM 1833 CB PRO A 139 -24.807 -4.121 -1.220 1.00 0.00 C ATOM 1834 CG PRO A 139 -23.454 -3.554 -0.974 1.00 0.00 C ATOM 1835 CD PRO A 139 -22.716 -3.663 -2.264 1.00 0.00 C ATOM 0 HA PRO A 139 -25.334 -4.912 -3.203 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.566 -3.587 -0.648 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -24.855 -5.166 -0.915 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.520 -2.515 -0.650 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -22.940 -4.102 -0.184 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -21.925 -2.918 -2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.248 -4.640 -2.387 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.161 -3.439 -3.646 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.276 -2.620 -4.082 1.00 0.00 C ATOM 1845 C ILE A 140 -29.079 -2.183 -2.879 1.00 0.00 C ATOM 1846 O ILE A 140 -29.634 -3.019 -2.192 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.214 -3.390 -5.083 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.495 -3.800 -6.397 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -30.471 -2.587 -5.408 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -27.497 -4.944 -6.277 1.00 0.00 C ATOM 0 H ILE A 140 -27.240 -4.417 -3.925 1.00 0.00 H new ATOM 0 HA ILE A 140 -27.869 -1.754 -4.604 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.502 -4.306 -4.568 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -29.251 -4.078 -7.131 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -27.974 -2.928 -6.791 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -31.094 -3.151 -6.102 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.029 -2.398 -4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -30.189 -1.638 -5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.056 -5.146 -7.253 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -26.711 -4.669 -5.573 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -28.009 -5.837 -5.919 1.00 0.00 H new ATOM 1862 N CYS A 141 -29.094 -0.896 -2.618 1.00 0.00 N ATOM 1863 CA CYS A 141 -29.806 -0.328 -1.484 1.00 0.00 C ATOM 1864 C CYS A 141 -31.301 -0.662 -1.591 1.00 0.00 C ATOM 1865 O CYS A 141 -32.004 -0.193 -2.518 1.00 0.00 O ATOM 1866 CB CYS A 141 -29.585 1.185 -1.451 1.00 0.00 C ATOM 1867 SG CYS A 141 -30.073 1.993 0.099 1.00 0.00 S ATOM 0 H CYS A 141 -28.610 -0.203 -3.189 1.00 0.00 H new ATOM 0 HA CYS A 141 -29.425 -0.755 -0.556 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -28.530 1.388 -1.633 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -30.143 1.637 -2.271 1.00 0.00 H new ATOM 1872 N GLU A 142 -31.771 -1.480 -0.673 1.00 0.00 N ATOM 1873 CA GLU A 142 -33.103 -2.001 -0.689 1.00 0.00 C ATOM 1874 C GLU A 142 -33.391 -2.498 0.723 1.00 0.00 C ATOM 1875 O GLU A 142 -32.971 -3.605 1.074 1.00 0.00 O ATOM 1876 CB GLU A 142 -33.173 -3.146 -1.736 1.00 0.00 C ATOM 1877 CG GLU A 142 -34.558 -3.505 -2.294 1.00 0.00 C ATOM 1878 CD GLU A 142 -35.450 -4.322 -1.377 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -35.319 -5.572 -1.354 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -36.364 -3.756 -0.744 1.00 0.00 O ATOM 1881 OXT GLU A 142 -34.002 -1.754 1.501 1.00 0.00 O ATOM 0 H GLU A 142 -31.217 -1.803 0.120 1.00 0.00 H new ATOM 0 HA GLU A 142 -33.847 -1.255 -0.970 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -32.531 -2.876 -2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -32.748 -4.043 -1.285 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -35.078 -2.581 -2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -34.422 -4.058 -3.224 1.00 0.00 H new