USER MOD reduce.3.24.130724 H: found=0, std=0, add=2116, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 2114 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 226 LYS NZ :NH3+ 180:sc=-0.000105 (180deg=0) USER MOD Set 1.2: A 231 LYS NZ :NH3+ 172:sc= -0.0224 (180deg=-0.0999) USER MOD Set 2.1: A 86 GLN : amide:sc= -0.0253 K(o=-0.025,f=-1.7) USER MOD Set 2.2: A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 55 SER OG : rot 180:sc= -0.791 USER MOD Set 4.1: A 41 SER OG : rot 29:sc= -0.681 USER MOD Set 4.2: A 149 SER OG : rot 72:sc= 0.406 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 168:sc=-0.00615 (180deg=-0.145) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.464! USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 20 MET CE :methyl -123:sc= -2.47! (180deg=-6.75!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot 130:sc= -13.1! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -146:sc= -1.47 (180deg=-4.02!) USER MOD Single : A 34 ASN : amide:sc= -0.0768 K(o=-0.077,f=-1.6!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -171:sc= -0.121 (180deg=-0.22) USER MOD Single : A 52 GLN : amide:sc= -1.71 K(o=-1.7,f=-0.95) USER MOD Single : A 54 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-3!) USER MOD Single : A 59 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.54) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.0097) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.331 USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0827 USER MOD Single : A 84 CYS SG : rot 55:sc= -6.43! USER MOD Single : A 85 LYS NZ :NH3+ -132:sc= 0.411 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0223 USER MOD Single : A 94 GLN : amide:sc= -0.154 K(o=-0.15,f=-2.5!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HE2:sc= -0.0835 X(o=-0.084,f=-0.35) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.18) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 MET CE :methyl -152:sc= -1.77 (180deg=-3.9!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 CYS SG : rot 61:sc= -6.61! USER MOD Single : A 121 ASN : amide:sc= -1.6 K(o=-1.6,f=-0.85) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 125 LYS NZ :NH3+ -122:sc= -0.3 (180deg=-1.82!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -2.88! USER MOD Single : A 137 MET CE :methyl -178:sc= -2.46! (180deg=-2.47!) USER MOD Single : A 138 LYS NZ :NH3+ 169:sc=-0.00535 (180deg=-0.15) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot -130:sc= -2.23 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0166 K(o=-0.017,f=-1.4) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.364 K(o=-0.36,f=-1.3) USER MOD Single : A 153 GLN : amide:sc= -0.766 K(o=-0.77,f=-2) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -1.06 K(o=-1.1,f=-4.9!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl -162:sc= -0.0271 (180deg=-0.306) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.463 X(o=-0.46,f=-0.0026) USER MOD Single : A 172 MET CE :methyl -157:sc= -0.0286 (180deg=-0.291) USER MOD Single : A 181 ASN : amide:sc= -1.33 K(o=-1.3,f=-2) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -158:sc= 0.453 (180deg=0.191) USER MOD Single : A 187 LYS NZ :NH3+ -123:sc= 0.0151 (180deg=-0.172) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 174:sc= -1.12 (180deg=-1.51) USER MOD Single : A 199 SER OG : rot 180:sc= -0.322 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc=-0.00161 X(o=-0.0016,f=-0.42) USER MOD Single : A 205 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.52) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 216 CYS SG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0154) USER MOD Single : A 228 THR OG1 : rot 61:sc= -0.245 USER MOD Single : A 229 LYS NZ :NH3+ 141:sc= -0.18 (180deg=-0.346) USER MOD Single : A 233 SER OG : rot 43:sc= -0.427 USER MOD Single : A 238 ASN : amide:sc= -2.16 K(o=-2.2,f=-7.1!) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.038 -4.695 -23.288 1.00 0.00 N ATOM 2 CA MET A 1 -4.693 -3.250 -23.341 1.00 0.00 C ATOM 3 C MET A 1 -5.946 -2.387 -23.457 1.00 0.00 C ATOM 4 O MET A 1 -5.937 -1.347 -24.114 1.00 0.00 O ATOM 5 CB MET A 1 -3.771 -3.013 -24.540 1.00 0.00 C ATOM 6 CG MET A 1 -2.435 -2.391 -24.167 1.00 0.00 C ATOM 7 SD MET A 1 -1.078 -2.993 -25.190 1.00 0.00 S ATOM 8 CE MET A 1 0.218 -3.165 -23.967 1.00 0.00 C ATOM 0 H1 MET A 1 -4.176 -5.263 -23.414 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.467 -4.916 -22.367 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.713 -4.919 -24.046 1.00 0.00 H new ATOM 0 HA MET A 1 -4.187 -2.968 -22.418 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.592 -3.963 -25.043 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.278 -2.364 -25.255 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.504 -1.307 -24.263 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.219 -2.605 -23.120 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.126 -3.530 -24.448 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.415 -2.197 -23.507 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.097 -3.873 -23.200 1.00 0.00 H new ATOM 18 N SER A 2 -7.023 -2.827 -22.815 1.00 0.00 N ATOM 19 CA SER A 2 -8.284 -2.095 -22.848 1.00 0.00 C ATOM 20 C SER A 2 -8.938 -2.073 -21.470 1.00 0.00 C ATOM 21 O SER A 2 -9.259 -1.008 -20.942 1.00 0.00 O ATOM 22 CB SER A 2 -9.236 -2.723 -23.867 1.00 0.00 C ATOM 23 OG SER A 2 -8.925 -2.301 -25.183 1.00 0.00 O ATOM 0 H SER A 2 -7.048 -3.686 -22.266 1.00 0.00 H new ATOM 0 HA SER A 2 -8.071 -1.068 -23.145 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.174 -3.810 -23.806 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.263 -2.449 -23.627 1.00 0.00 H new ATOM 0 HG SER A 2 -9.547 -2.718 -25.816 1.00 0.00 H new ATOM 29 N ILE A 3 -9.133 -3.254 -20.891 1.00 0.00 N ATOM 30 CA ILE A 3 -9.749 -3.368 -19.575 1.00 0.00 C ATOM 31 C ILE A 3 -8.751 -3.883 -18.541 1.00 0.00 C ATOM 32 O ILE A 3 -8.275 -3.127 -17.696 1.00 0.00 O ATOM 33 CB ILE A 3 -10.977 -4.301 -19.609 1.00 0.00 C ATOM 34 CG1 ILE A 3 -11.959 -3.846 -20.690 1.00 0.00 C ATOM 35 CG2 ILE A 3 -11.659 -4.335 -18.248 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.788 -4.572 -22.007 1.00 0.00 C ATOM 0 H ILE A 3 -8.873 -4.145 -21.313 1.00 0.00 H new ATOM 0 HA ILE A 3 -10.074 -2.368 -19.288 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.640 -5.310 -19.849 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -12.977 -3.997 -20.331 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -11.834 -2.776 -20.856 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -12.523 -4.998 -18.291 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.957 -4.701 -17.498 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -11.985 -3.330 -17.979 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -12.517 -4.198 -22.726 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.781 -4.401 -22.389 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.942 -5.640 -21.856 1.00 0.00 H new ATOM 48 N PHE A 4 -8.437 -5.174 -18.615 1.00 0.00 N ATOM 49 CA PHE A 4 -7.495 -5.787 -17.684 1.00 0.00 C ATOM 50 C PHE A 4 -7.329 -7.275 -17.982 1.00 0.00 C ATOM 51 O PHE A 4 -7.849 -8.126 -17.260 1.00 0.00 O ATOM 52 CB PHE A 4 -7.965 -5.592 -16.240 1.00 0.00 C ATOM 53 CG PHE A 4 -6.844 -5.339 -15.273 1.00 0.00 C ATOM 54 CD1 PHE A 4 -5.795 -6.237 -15.158 1.00 0.00 C ATOM 55 CD2 PHE A 4 -6.839 -4.203 -14.480 1.00 0.00 C ATOM 56 CE1 PHE A 4 -4.762 -6.005 -14.270 1.00 0.00 C ATOM 57 CE2 PHE A 4 -5.809 -3.967 -13.590 1.00 0.00 C ATOM 58 CZ PHE A 4 -4.768 -4.869 -13.485 1.00 0.00 C ATOM 0 H PHE A 4 -8.821 -5.815 -19.309 1.00 0.00 H new ATOM 0 HA PHE A 4 -6.529 -5.298 -17.810 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -8.662 -4.754 -16.203 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -8.515 -6.478 -15.923 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -5.785 -7.128 -15.769 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -7.650 -3.494 -14.558 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -3.950 -6.712 -14.190 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -5.818 -3.078 -12.977 1.00 0.00 H new ATOM 0 HZ PHE A 4 -3.961 -4.686 -12.791 1.00 0.00 H new ATOM 68 N THR A 5 -6.601 -7.580 -19.050 1.00 0.00 N ATOM 69 CA THR A 5 -6.367 -8.965 -19.444 1.00 0.00 C ATOM 70 C THR A 5 -4.916 -9.170 -19.878 1.00 0.00 C ATOM 71 O THR A 5 -4.551 -8.855 -21.010 1.00 0.00 O ATOM 72 CB THR A 5 -7.311 -9.358 -20.581 1.00 0.00 C ATOM 73 OG1 THR A 5 -8.533 -8.646 -20.488 1.00 0.00 O ATOM 74 CG2 THR A 5 -7.641 -10.835 -20.602 1.00 0.00 C ATOM 0 H THR A 5 -6.163 -6.888 -19.658 1.00 0.00 H new ATOM 0 HA THR A 5 -6.563 -9.601 -18.581 1.00 0.00 H new ATOM 0 HB THR A 5 -6.777 -9.108 -21.498 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.122 -8.910 -21.225 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.314 -11.046 -21.433 1.00 0.00 H new ATOM 0 HG22 THR A 5 -6.724 -11.411 -20.724 1.00 0.00 H new ATOM 0 HG23 THR A 5 -8.123 -11.114 -19.665 1.00 0.00 H new ATOM 82 N PRO A 6 -4.066 -9.703 -18.982 1.00 0.00 N ATOM 83 CA PRO A 6 -2.652 -9.945 -19.286 1.00 0.00 C ATOM 84 C PRO A 6 -2.463 -11.061 -20.308 1.00 0.00 C ATOM 85 O PRO A 6 -1.691 -10.923 -21.257 1.00 0.00 O ATOM 86 CB PRO A 6 -2.059 -10.350 -17.936 1.00 0.00 C ATOM 87 CG PRO A 6 -3.209 -10.894 -17.163 1.00 0.00 C ATOM 88 CD PRO A 6 -4.412 -10.109 -17.607 1.00 0.00 C ATOM 0 HA PRO A 6 -2.176 -9.070 -19.728 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -1.275 -11.097 -18.057 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -1.610 -9.496 -17.429 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -3.343 -11.958 -17.359 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -3.045 -10.785 -16.091 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -5.318 -10.714 -17.583 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -4.588 -9.246 -16.965 1.00 0.00 H new ATOM 96 N THR A 7 -3.172 -12.167 -20.107 1.00 0.00 N ATOM 97 CA THR A 7 -3.081 -13.307 -21.013 1.00 0.00 C ATOM 98 C THR A 7 -4.377 -14.112 -21.009 1.00 0.00 C ATOM 99 O THR A 7 -5.079 -14.182 -22.017 1.00 0.00 O ATOM 100 CB THR A 7 -1.909 -14.206 -20.617 1.00 0.00 C ATOM 101 OG1 THR A 7 -1.759 -14.243 -19.209 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.588 -13.763 -21.209 1.00 0.00 C ATOM 0 H THR A 7 -3.815 -12.298 -19.326 1.00 0.00 H new ATOM 0 HA THR A 7 -2.915 -12.926 -22.020 1.00 0.00 H new ATOM 0 HB THR A 7 -2.154 -15.191 -21.014 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.005 -14.824 -18.975 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.201 -14.444 -20.889 1.00 0.00 H new ATOM 0 HG22 THR A 7 -0.655 -13.772 -22.297 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.357 -12.754 -20.868 1.00 0.00 H new ATOM 110 N ASN A 8 -4.687 -14.718 -19.867 1.00 0.00 N ATOM 111 CA ASN A 8 -5.898 -15.519 -19.733 1.00 0.00 C ATOM 112 C ASN A 8 -7.087 -14.646 -19.340 1.00 0.00 C ATOM 113 O ASN A 8 -8.064 -14.542 -20.083 1.00 0.00 O ATOM 114 CB ASN A 8 -5.693 -16.621 -18.693 1.00 0.00 C ATOM 115 CG ASN A 8 -6.287 -17.946 -19.131 1.00 0.00 C ATOM 116 OD1 ASN A 8 -5.569 -18.924 -19.337 1.00 0.00 O ATOM 117 ND2 ASN A 8 -7.607 -17.983 -19.276 1.00 0.00 N ATOM 0 H ASN A 8 -4.117 -14.670 -19.022 1.00 0.00 H new ATOM 0 HA ASN A 8 -6.110 -15.977 -20.699 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.626 -16.748 -18.507 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -6.147 -16.316 -17.750 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -8.064 -18.847 -19.569 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -8.164 -17.148 -19.094 1.00 0.00 H new ATOM 124 N GLN A 9 -6.999 -14.023 -18.170 1.00 0.00 N ATOM 125 CA GLN A 9 -8.069 -13.162 -17.681 1.00 0.00 C ATOM 126 C GLN A 9 -7.545 -12.167 -16.650 1.00 0.00 C ATOM 127 O GLN A 9 -7.568 -10.957 -16.874 1.00 0.00 O ATOM 128 CB GLN A 9 -9.190 -14.005 -17.070 1.00 0.00 C ATOM 129 CG GLN A 9 -10.539 -13.307 -17.060 1.00 0.00 C ATOM 130 CD GLN A 9 -11.390 -13.666 -18.262 1.00 0.00 C ATOM 131 OE1 GLN A 9 -12.202 -14.590 -18.209 1.00 0.00 O ATOM 132 NE2 GLN A 9 -11.208 -12.935 -19.355 1.00 0.00 N ATOM 0 H GLN A 9 -6.198 -14.098 -17.543 1.00 0.00 H new ATOM 0 HA GLN A 9 -8.464 -12.601 -18.528 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -9.277 -14.938 -17.627 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -8.919 -14.269 -16.048 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -11.074 -13.572 -16.148 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -10.386 -12.228 -17.037 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.524 -12.178 -19.354 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -11.752 -13.130 -20.195 1.00 0.00 H new ATOM 141 N ILE A 10 -7.078 -12.685 -15.519 1.00 0.00 N ATOM 142 CA ILE A 10 -6.553 -11.840 -14.452 1.00 0.00 C ATOM 143 C ILE A 10 -5.837 -12.675 -13.393 1.00 0.00 C ATOM 144 O ILE A 10 -6.218 -13.815 -13.130 1.00 0.00 O ATOM 145 CB ILE A 10 -7.676 -11.021 -13.787 1.00 0.00 C ATOM 146 CG1 ILE A 10 -7.095 -10.059 -12.752 1.00 0.00 C ATOM 147 CG2 ILE A 10 -8.703 -11.947 -13.147 1.00 0.00 C ATOM 148 CD1 ILE A 10 -7.317 -8.603 -13.089 1.00 0.00 C ATOM 0 H ILE A 10 -7.052 -13.685 -15.317 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.838 -11.154 -14.906 1.00 0.00 H new ATOM 0 HB ILE A 10 -8.178 -10.433 -14.555 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -7.541 -10.271 -11.780 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -6.025 -10.243 -12.658 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -9.489 -11.352 -12.682 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -9.139 -12.591 -13.911 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -8.217 -12.562 -12.389 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -6.878 -7.978 -12.311 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -6.846 -8.375 -14.045 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -8.387 -8.404 -13.154 1.00 0.00 H new ATOM 160 N ARG A 11 -4.791 -12.108 -12.795 1.00 0.00 N ATOM 161 CA ARG A 11 -4.024 -12.815 -11.778 1.00 0.00 C ATOM 162 C ARG A 11 -4.239 -12.237 -10.378 1.00 0.00 C ATOM 163 O ARG A 11 -3.485 -12.548 -9.456 1.00 0.00 O ATOM 164 CB ARG A 11 -2.536 -12.785 -12.130 1.00 0.00 C ATOM 165 CG ARG A 11 -2.187 -13.615 -13.355 1.00 0.00 C ATOM 166 CD ARG A 11 -1.647 -14.984 -12.969 1.00 0.00 C ATOM 167 NE ARG A 11 -2.431 -16.067 -13.557 1.00 0.00 N ATOM 168 CZ ARG A 11 -2.285 -16.494 -14.809 1.00 0.00 C ATOM 169 NH1 ARG A 11 -1.388 -15.933 -15.610 1.00 0.00 N ATOM 170 NH2 ARG A 11 -3.039 -17.487 -15.262 1.00 0.00 N ATOM 0 H ARG A 11 -4.458 -11.165 -12.998 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.381 -13.845 -11.763 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -2.232 -11.752 -12.302 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -1.962 -13.149 -11.278 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -3.073 -13.735 -13.978 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -1.445 -13.086 -13.954 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -0.610 -15.069 -13.294 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -1.650 -15.082 -11.883 1.00 0.00 H new ATOM 0 HE ARG A 11 -3.132 -16.523 -12.973 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -0.805 -15.169 -15.267 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -1.282 -16.265 -16.568 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -3.730 -17.922 -14.651 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -2.928 -17.815 -16.221 1.00 0.00 H new ATOM 184 N LEU A 12 -5.270 -11.411 -10.210 1.00 0.00 N ATOM 185 CA LEU A 12 -5.560 -10.827 -8.902 1.00 0.00 C ATOM 186 C LEU A 12 -6.993 -10.290 -8.812 1.00 0.00 C ATOM 187 O LEU A 12 -7.829 -10.882 -8.130 1.00 0.00 O ATOM 188 CB LEU A 12 -4.523 -9.750 -8.501 1.00 0.00 C ATOM 189 CG LEU A 12 -4.178 -8.637 -9.515 1.00 0.00 C ATOM 190 CD1 LEU A 12 -4.337 -9.089 -10.960 1.00 0.00 C ATOM 191 CD2 LEU A 12 -5.007 -7.388 -9.245 1.00 0.00 C ATOM 0 H LEU A 12 -5.911 -11.134 -10.953 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.477 -11.638 -8.178 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.882 -9.268 -7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -3.596 -10.263 -8.246 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.124 -8.398 -9.375 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.081 -8.267 -11.629 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.674 -9.933 -11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.369 -9.391 -11.135 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.749 -6.616 -9.970 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.067 -7.629 -9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.800 -7.024 -8.239 1.00 0.00 H new ATOM 203 N THR A 13 -7.282 -9.180 -9.495 1.00 0.00 N ATOM 204 CA THR A 13 -8.621 -8.584 -9.479 1.00 0.00 C ATOM 205 C THR A 13 -9.248 -8.645 -8.080 1.00 0.00 C ATOM 206 O THR A 13 -8.539 -8.767 -7.080 1.00 0.00 O ATOM 207 CB THR A 13 -9.524 -9.293 -10.494 1.00 0.00 C ATOM 208 OG1 THR A 13 -10.803 -8.686 -10.541 1.00 0.00 O ATOM 209 CG2 THR A 13 -9.725 -10.762 -10.193 1.00 0.00 C ATOM 0 H THR A 13 -6.606 -8.675 -10.067 1.00 0.00 H new ATOM 0 HA THR A 13 -8.524 -7.534 -9.755 1.00 0.00 H new ATOM 0 HB THR A 13 -9.009 -9.201 -11.450 1.00 0.00 H new ATOM 0 HG1 THR A 13 -11.363 -9.153 -11.196 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.374 -11.203 -10.950 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.761 -11.270 -10.201 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.185 -10.873 -9.211 1.00 0.00 H new ATOM 217 N ASN A 14 -10.579 -8.566 -8.021 1.00 0.00 N ATOM 218 CA ASN A 14 -11.309 -8.622 -6.756 1.00 0.00 C ATOM 219 C ASN A 14 -11.071 -7.380 -5.897 1.00 0.00 C ATOM 220 O ASN A 14 -11.503 -7.329 -4.746 1.00 0.00 O ATOM 221 CB ASN A 14 -10.923 -9.880 -5.971 1.00 0.00 C ATOM 222 CG ASN A 14 -11.888 -11.025 -6.205 1.00 0.00 C ATOM 223 OD1 ASN A 14 -13.096 -10.884 -6.013 1.00 0.00 O ATOM 224 ND2 ASN A 14 -11.358 -12.169 -6.623 1.00 0.00 N ATOM 0 H ASN A 14 -11.175 -8.462 -8.842 1.00 0.00 H new ATOM 0 HA ASN A 14 -12.371 -8.657 -7.000 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -9.918 -10.190 -6.258 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -10.892 -9.646 -4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -11.958 -12.975 -6.798 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -10.351 -12.241 -6.769 1.00 0.00 H new ATOM 231 N VAL A 15 -10.397 -6.376 -6.456 1.00 0.00 N ATOM 232 CA VAL A 15 -10.126 -5.143 -5.723 1.00 0.00 C ATOM 233 C VAL A 15 -9.292 -4.174 -6.562 1.00 0.00 C ATOM 234 O VAL A 15 -8.844 -4.515 -7.657 1.00 0.00 O ATOM 235 CB VAL A 15 -9.414 -5.430 -4.374 1.00 0.00 C ATOM 236 CG1 VAL A 15 -7.903 -5.258 -4.484 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.979 -4.539 -3.277 1.00 0.00 C ATOM 0 H VAL A 15 -10.031 -6.393 -7.408 1.00 0.00 H new ATOM 0 HA VAL A 15 -11.088 -4.678 -5.509 1.00 0.00 H new ATOM 0 HB VAL A 15 -9.604 -6.471 -4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.442 -5.468 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.512 -5.949 -5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.674 -4.234 -4.781 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -9.470 -4.752 -2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -9.827 -3.493 -3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -11.046 -4.733 -3.164 1.00 0.00 H new ATOM 247 N ALA A 16 -9.088 -2.969 -6.040 1.00 0.00 N ATOM 248 CA ALA A 16 -8.310 -1.955 -6.740 1.00 0.00 C ATOM 249 C ALA A 16 -6.835 -2.040 -6.362 1.00 0.00 C ATOM 250 O ALA A 16 -6.494 -2.254 -5.200 1.00 0.00 O ATOM 251 CB ALA A 16 -8.855 -0.568 -6.434 1.00 0.00 C ATOM 0 H ALA A 16 -9.451 -2.671 -5.134 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.396 -2.139 -7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.265 0.180 -6.963 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.894 -0.506 -6.758 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.798 -0.383 -5.361 1.00 0.00 H new ATOM 257 N VAL A 17 -5.965 -1.871 -7.353 1.00 0.00 N ATOM 258 CA VAL A 17 -4.527 -1.929 -7.121 1.00 0.00 C ATOM 259 C VAL A 17 -3.919 -0.533 -7.072 1.00 0.00 C ATOM 260 O VAL A 17 -4.108 0.272 -7.983 1.00 0.00 O ATOM 261 CB VAL A 17 -3.810 -2.747 -8.212 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.351 -2.966 -7.842 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.518 -4.075 -8.435 1.00 0.00 C ATOM 0 H VAL A 17 -6.230 -1.693 -8.322 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.386 -2.419 -6.158 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.843 -2.184 -9.145 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.860 -3.546 -8.624 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.853 -2.002 -7.738 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.292 -3.508 -6.898 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.998 -4.639 -9.209 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.519 -4.647 -7.507 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.546 -3.891 -8.749 1.00 0.00 H new ATOM 273 N VAL A 18 -3.188 -0.258 -5.998 1.00 0.00 N ATOM 274 CA VAL A 18 -2.546 1.037 -5.821 1.00 0.00 C ATOM 275 C VAL A 18 -1.030 0.903 -5.892 1.00 0.00 C ATOM 276 O VAL A 18 -0.431 0.139 -5.136 1.00 0.00 O ATOM 277 CB VAL A 18 -2.934 1.673 -4.475 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.424 3.102 -4.394 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.443 1.623 -4.274 1.00 0.00 C ATOM 0 H VAL A 18 -3.026 -0.916 -5.236 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.891 1.682 -6.629 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.466 1.099 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.708 3.536 -3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.338 3.107 -4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.860 3.690 -5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.698 2.077 -3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.935 2.170 -5.078 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.777 0.586 -4.283 1.00 0.00 H new ATOM 289 N ARG A 19 -0.413 1.644 -6.808 1.00 0.00 N ATOM 290 CA ARG A 19 1.036 1.597 -6.975 1.00 0.00 C ATOM 291 C ARG A 19 1.664 2.967 -6.742 1.00 0.00 C ATOM 292 O ARG A 19 0.996 3.995 -6.851 1.00 0.00 O ATOM 293 CB ARG A 19 1.391 1.094 -8.375 1.00 0.00 C ATOM 294 CG ARG A 19 0.853 1.974 -9.492 1.00 0.00 C ATOM 295 CD ARG A 19 1.947 2.836 -10.103 1.00 0.00 C ATOM 296 NE ARG A 19 2.427 2.291 -11.371 1.00 0.00 N ATOM 297 CZ ARG A 19 3.443 2.805 -12.061 1.00 0.00 C ATOM 298 NH1 ARG A 19 4.087 3.875 -11.610 1.00 0.00 N ATOM 299 NH2 ARG A 19 3.816 2.248 -13.205 1.00 0.00 N ATOM 0 H ARG A 19 -0.892 2.282 -7.444 1.00 0.00 H new ATOM 0 HA ARG A 19 1.436 0.907 -6.232 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.475 1.030 -8.465 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.000 0.084 -8.499 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.407 1.349 -10.266 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.060 2.613 -9.103 1.00 0.00 H new ATOM 0 HD2 ARG A 19 1.567 3.845 -10.262 1.00 0.00 H new ATOM 0 HD3 ARG A 19 2.779 2.915 -9.404 1.00 0.00 H new ATOM 0 HE ARG A 19 1.956 1.469 -11.749 1.00 0.00 H new ATOM 0 HH11 ARG A 19 3.804 4.308 -10.731 1.00 0.00 H new ATOM 0 HH12 ARG A 19 4.865 4.264 -12.143 1.00 0.00 H new ATOM 0 HH21 ARG A 19 3.325 1.426 -13.556 1.00 0.00 H new ATOM 0 HH22 ARG A 19 4.594 2.642 -13.734 1.00 0.00 H new ATOM 313 N MET A 20 2.956 2.970 -6.423 1.00 0.00 N ATOM 314 CA MET A 20 3.682 4.211 -6.176 1.00 0.00 C ATOM 315 C MET A 20 5.186 3.989 -6.298 1.00 0.00 C ATOM 316 O MET A 20 5.706 2.952 -5.887 1.00 0.00 O ATOM 317 CB MET A 20 3.346 4.755 -4.787 1.00 0.00 C ATOM 318 CG MET A 20 3.894 6.151 -4.533 1.00 0.00 C ATOM 319 SD MET A 20 5.489 6.129 -3.695 1.00 0.00 S ATOM 320 CE MET A 20 5.008 5.571 -2.063 1.00 0.00 C ATOM 0 H MET A 20 3.521 2.126 -6.330 1.00 0.00 H new ATOM 0 HA MET A 20 3.376 4.940 -6.926 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.263 4.770 -4.664 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.743 4.075 -4.033 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.994 6.676 -5.483 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.180 6.714 -3.932 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.326 6.302 -1.320 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.925 5.459 -2.021 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.480 4.611 -1.853 1.00 0.00 H new ATOM 330 N LYS A 21 5.880 4.968 -6.868 1.00 0.00 N ATOM 331 CA LYS A 21 7.325 4.878 -7.045 1.00 0.00 C ATOM 332 C LYS A 21 8.058 5.685 -5.979 1.00 0.00 C ATOM 333 O LYS A 21 7.696 6.824 -5.690 1.00 0.00 O ATOM 334 CB LYS A 21 7.721 5.371 -8.437 1.00 0.00 C ATOM 335 CG LYS A 21 9.192 5.156 -8.761 1.00 0.00 C ATOM 336 CD LYS A 21 9.460 5.281 -10.253 1.00 0.00 C ATOM 337 CE LYS A 21 10.479 6.371 -10.549 1.00 0.00 C ATOM 338 NZ LYS A 21 10.117 7.156 -11.762 1.00 0.00 N ATOM 0 H LYS A 21 5.466 5.833 -7.215 1.00 0.00 H new ATOM 0 HA LYS A 21 7.612 3.832 -6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.114 4.857 -9.182 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.491 6.433 -8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.795 5.885 -8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.501 4.169 -8.417 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.823 4.328 -10.639 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.528 5.502 -10.773 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.553 7.041 -9.692 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.462 5.921 -10.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.836 7.888 -11.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.071 6.522 -12.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.191 7.607 -11.620 1.00 0.00 H new ATOM 352 N ARG A 22 9.092 5.085 -5.398 1.00 0.00 N ATOM 353 CA ARG A 22 9.880 5.747 -4.364 1.00 0.00 C ATOM 354 C ARG A 22 11.206 5.026 -4.147 1.00 0.00 C ATOM 355 O ARG A 22 11.242 3.805 -3.991 1.00 0.00 O ATOM 356 CB ARG A 22 9.091 5.806 -3.052 1.00 0.00 C ATOM 357 CG ARG A 22 8.646 7.209 -2.674 1.00 0.00 C ATOM 358 CD ARG A 22 8.307 7.306 -1.194 1.00 0.00 C ATOM 359 NE ARG A 22 8.049 8.683 -0.781 1.00 0.00 N ATOM 360 CZ ARG A 22 8.991 9.619 -0.691 1.00 0.00 C ATOM 361 NH1 ARG A 22 10.254 9.331 -0.987 1.00 0.00 N ATOM 362 NH2 ARG A 22 8.671 10.847 -0.307 1.00 0.00 N ATOM 0 H ARG A 22 9.404 4.141 -5.626 1.00 0.00 H new ATOM 0 HA ARG A 22 10.092 6.763 -4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.213 5.165 -3.136 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.706 5.400 -2.249 1.00 0.00 H new ATOM 0 HG2 ARG A 22 9.436 7.920 -2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.775 7.488 -3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.431 6.694 -0.982 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.130 6.899 -0.606 1.00 0.00 H new ATOM 0 HE ARG A 22 7.091 8.943 -0.548 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.506 8.389 -1.285 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.972 10.052 -0.916 1.00 0.00 H new ATOM 0 HH21 ARG A 22 7.703 11.075 -0.080 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.393 11.564 -0.238 1.00 0.00 H new ATOM 376 N ALA A 23 12.294 5.789 -4.138 1.00 0.00 N ATOM 377 CA ALA A 23 13.624 5.224 -3.941 1.00 0.00 C ATOM 378 C ALA A 23 13.976 4.238 -5.051 1.00 0.00 C ATOM 379 O ALA A 23 14.792 3.337 -4.856 1.00 0.00 O ATOM 380 CB ALA A 23 13.711 4.546 -2.582 1.00 0.00 C ATOM 0 H ALA A 23 12.281 6.801 -4.265 1.00 0.00 H new ATOM 0 HA ALA A 23 14.346 6.039 -3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.709 4.128 -2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.514 5.277 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.972 3.746 -2.526 1.00 0.00 H new ATOM 386 N GLY A 24 13.357 4.413 -6.215 1.00 0.00 N ATOM 387 CA GLY A 24 13.623 3.531 -7.335 1.00 0.00 C ATOM 388 C GLY A 24 12.704 2.323 -7.356 1.00 0.00 C ATOM 389 O GLY A 24 12.112 2.004 -8.388 1.00 0.00 O ATOM 0 H GLY A 24 12.677 5.150 -6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.508 4.087 -8.266 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.659 3.195 -7.290 1.00 0.00 H new ATOM 393 N LYS A 25 12.588 1.650 -6.217 1.00 0.00 N ATOM 394 CA LYS A 25 11.737 0.470 -6.109 1.00 0.00 C ATOM 395 C LYS A 25 10.265 0.841 -6.264 1.00 0.00 C ATOM 396 O LYS A 25 9.844 1.927 -5.863 1.00 0.00 O ATOM 397 CB LYS A 25 11.962 -0.224 -4.763 1.00 0.00 C ATOM 398 CG LYS A 25 12.931 -1.395 -4.839 1.00 0.00 C ATOM 399 CD LYS A 25 12.210 -2.730 -4.712 1.00 0.00 C ATOM 400 CE LYS A 25 12.477 -3.626 -5.911 1.00 0.00 C ATOM 401 NZ LYS A 25 13.888 -4.100 -5.948 1.00 0.00 N ATOM 0 H LYS A 25 13.072 1.901 -5.355 1.00 0.00 H new ATOM 0 HA LYS A 25 12.005 -0.215 -6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.340 0.505 -4.046 1.00 0.00 H new ATOM 0 HB3 LYS A 25 11.005 -0.579 -4.382 1.00 0.00 H new ATOM 0 HG2 LYS A 25 13.470 -1.361 -5.786 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.674 -1.305 -4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 25 12.534 -3.234 -3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 25 11.138 -2.558 -4.617 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.807 -4.485 -5.879 1.00 0.00 H new ATOM 0 HE3 LYS A 25 12.253 -3.081 -6.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 14.028 -4.708 -6.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 14.528 -3.282 -6.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 14.095 -4.642 -5.085 1.00 0.00 H new ATOM 415 N ARG A 26 9.490 -0.067 -6.845 1.00 0.00 N ATOM 416 CA ARG A 26 8.065 0.162 -7.051 1.00 0.00 C ATOM 417 C ARG A 26 7.236 -0.678 -6.085 1.00 0.00 C ATOM 418 O ARG A 26 7.314 -1.906 -6.091 1.00 0.00 O ATOM 419 CB ARG A 26 7.676 -0.170 -8.493 1.00 0.00 C ATOM 420 CG ARG A 26 8.600 0.453 -9.530 1.00 0.00 C ATOM 421 CD ARG A 26 9.325 -0.605 -10.349 1.00 0.00 C ATOM 422 NE ARG A 26 9.107 -0.430 -11.783 1.00 0.00 N ATOM 423 CZ ARG A 26 9.325 -1.383 -12.687 1.00 0.00 C ATOM 424 NH1 ARG A 26 9.767 -2.576 -12.311 1.00 0.00 N ATOM 425 NH2 ARG A 26 9.101 -1.141 -13.971 1.00 0.00 N ATOM 0 H ARG A 26 9.825 -0.970 -7.182 1.00 0.00 H new ATOM 0 HA ARG A 26 7.860 1.215 -6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.677 -1.252 -8.621 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.657 0.172 -8.674 1.00 0.00 H new ATOM 0 HG2 ARG A 26 8.021 1.094 -10.195 1.00 0.00 H new ATOM 0 HG3 ARG A 26 9.330 1.090 -9.030 1.00 0.00 H new ATOM 0 HD2 ARG A 26 10.393 -0.560 -10.136 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.982 -1.595 -10.048 1.00 0.00 H new ATOM 0 HE ARG A 26 8.768 0.475 -12.111 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.942 -2.767 -11.324 1.00 0.00 H new ATOM 0 HH12 ARG A 26 9.932 -3.302 -13.008 1.00 0.00 H new ATOM 0 HH21 ARG A 26 8.762 -0.225 -14.266 1.00 0.00 H new ATOM 0 HH22 ARG A 26 9.268 -1.870 -14.664 1.00 0.00 H new ATOM 439 N PHE A 27 6.444 -0.008 -5.253 1.00 0.00 N ATOM 440 CA PHE A 27 5.604 -0.695 -4.280 1.00 0.00 C ATOM 441 C PHE A 27 4.125 -0.479 -4.584 1.00 0.00 C ATOM 442 O PHE A 27 3.725 0.588 -5.050 1.00 0.00 O ATOM 443 CB PHE A 27 5.919 -0.205 -2.866 1.00 0.00 C ATOM 444 CG PHE A 27 7.297 -0.575 -2.395 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.648 -1.902 -2.202 1.00 0.00 C ATOM 446 CD2 PHE A 27 8.241 0.408 -2.145 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.915 -2.241 -1.768 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.510 0.074 -1.712 1.00 0.00 C ATOM 449 CZ PHE A 27 9.847 -1.252 -1.522 1.00 0.00 C ATOM 0 H PHE A 27 6.367 1.009 -5.234 1.00 0.00 H new ATOM 0 HA PHE A 27 5.818 -1.762 -4.346 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.812 0.879 -2.834 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.184 -0.619 -2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.923 -2.679 -2.393 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.982 1.446 -2.290 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.176 -3.279 -1.621 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.238 0.849 -1.522 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.838 -1.515 -1.182 1.00 0.00 H new ATOM 459 N GLU A 28 3.318 -1.499 -4.313 1.00 0.00 N ATOM 460 CA GLU A 28 1.882 -1.425 -4.553 1.00 0.00 C ATOM 461 C GLU A 28 1.132 -2.340 -3.591 1.00 0.00 C ATOM 462 O GLU A 28 1.644 -3.384 -3.200 1.00 0.00 O ATOM 463 CB GLU A 28 1.566 -1.813 -5.999 1.00 0.00 C ATOM 464 CG GLU A 28 2.300 -3.059 -6.468 1.00 0.00 C ATOM 465 CD GLU A 28 2.335 -3.184 -7.978 1.00 0.00 C ATOM 466 OE1 GLU A 28 2.453 -2.143 -8.658 1.00 0.00 O ATOM 467 OE2 GLU A 28 2.244 -4.323 -8.481 1.00 0.00 O ATOM 0 H GLU A 28 3.635 -2.388 -3.926 1.00 0.00 H new ATOM 0 HA GLU A 28 1.557 -0.399 -4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.493 -1.975 -6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.824 -0.981 -6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.320 -3.040 -6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.818 -3.940 -6.046 1.00 0.00 H new ATOM 474 N ILE A 29 -0.078 -1.946 -3.210 1.00 0.00 N ATOM 475 CA ILE A 29 -0.882 -2.746 -2.288 1.00 0.00 C ATOM 476 C ILE A 29 -2.304 -2.929 -2.807 1.00 0.00 C ATOM 477 O ILE A 29 -2.801 -2.119 -3.589 1.00 0.00 O ATOM 478 CB ILE A 29 -0.936 -2.123 -0.870 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.495 -0.656 -0.892 1.00 0.00 C ATOM 480 CG2 ILE A 29 -0.070 -2.923 0.092 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.494 0.270 -1.548 1.00 0.00 C ATOM 0 H ILE A 29 -0.523 -1.083 -3.522 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.393 -3.718 -2.222 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.970 -2.158 -0.526 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.322 -0.323 0.131 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.457 -0.580 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.118 -2.474 1.084 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.433 -3.950 0.141 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.962 -2.920 -0.259 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.113 1.291 -1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.650 -0.037 -2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.441 0.224 -1.009 1.00 0.00 H new ATOM 493 N ALA A 30 -2.954 -4.001 -2.363 1.00 0.00 N ATOM 494 CA ALA A 30 -4.321 -4.294 -2.777 1.00 0.00 C ATOM 495 C ALA A 30 -5.322 -3.626 -1.843 1.00 0.00 C ATOM 496 O ALA A 30 -5.505 -4.056 -0.699 1.00 0.00 O ATOM 497 CB ALA A 30 -4.552 -5.796 -2.820 1.00 0.00 C ATOM 0 H ALA A 30 -2.555 -4.681 -1.716 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.469 -3.892 -3.779 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.577 -5.998 -3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.861 -6.250 -3.531 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.383 -6.219 -1.829 1.00 0.00 H new ATOM 503 N CYS A 31 -5.959 -2.567 -2.342 1.00 0.00 N ATOM 504 CA CYS A 31 -6.939 -1.815 -1.567 1.00 0.00 C ATOM 505 C CYS A 31 -8.292 -1.778 -2.279 1.00 0.00 C ATOM 506 O CYS A 31 -8.435 -2.287 -3.389 1.00 0.00 O ATOM 507 CB CYS A 31 -6.433 -0.389 -1.335 1.00 0.00 C ATOM 508 SG CYS A 31 -6.530 0.162 0.383 1.00 0.00 S ATOM 0 H CYS A 31 -5.811 -2.211 -3.286 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.073 -2.314 -0.607 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -5.397 -0.325 -1.667 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -7.010 0.295 -1.957 1.00 0.00 H new ATOM 0 HG CYS A 31 -5.384 0.657 0.745 1.00 0.00 H new ATOM 514 N TYR A 32 -9.278 -1.166 -1.627 1.00 0.00 N ATOM 515 CA TYR A 32 -10.621 -1.055 -2.191 1.00 0.00 C ATOM 516 C TYR A 32 -10.866 0.346 -2.738 1.00 0.00 C ATOM 517 O TYR A 32 -10.717 1.329 -2.021 1.00 0.00 O ATOM 518 CB TYR A 32 -11.667 -1.377 -1.124 1.00 0.00 C ATOM 519 CG TYR A 32 -12.087 -2.826 -1.111 1.00 0.00 C ATOM 520 CD1 TYR A 32 -13.109 -3.277 -1.933 1.00 0.00 C ATOM 521 CD2 TYR A 32 -11.459 -3.740 -0.277 1.00 0.00 C ATOM 522 CE1 TYR A 32 -13.497 -4.602 -1.925 1.00 0.00 C ATOM 523 CE2 TYR A 32 -11.839 -5.068 -0.263 1.00 0.00 C ATOM 524 CZ TYR A 32 -12.860 -5.494 -1.088 1.00 0.00 C ATOM 525 OH TYR A 32 -13.243 -6.815 -1.077 1.00 0.00 O ATOM 0 H TYR A 32 -9.172 -0.739 -0.707 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.705 -1.770 -3.010 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.268 -1.114 -0.144 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.546 -0.754 -1.288 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -13.609 -2.581 -2.590 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -10.661 -3.408 0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.295 -4.938 -2.571 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.340 -5.769 0.390 1.00 0.00 H new ATOM 0 HH TYR A 32 -12.694 -7.309 -0.433 1.00 0.00 H new ATOM 535 N LYS A 33 -11.245 0.434 -4.008 1.00 0.00 N ATOM 536 CA LYS A 33 -11.503 1.727 -4.635 1.00 0.00 C ATOM 537 C LYS A 33 -12.508 2.549 -3.827 1.00 0.00 C ATOM 538 O LYS A 33 -12.354 3.761 -3.687 1.00 0.00 O ATOM 539 CB LYS A 33 -12.020 1.540 -6.062 1.00 0.00 C ATOM 540 CG LYS A 33 -12.212 2.851 -6.808 1.00 0.00 C ATOM 541 CD LYS A 33 -13.135 2.684 -8.002 1.00 0.00 C ATOM 542 CE LYS A 33 -13.465 4.023 -8.643 1.00 0.00 C ATOM 543 NZ LYS A 33 -13.801 5.059 -7.628 1.00 0.00 N ATOM 0 H LYS A 33 -11.380 -0.369 -4.622 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.558 2.270 -4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.320 0.914 -6.616 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.969 1.006 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.624 3.599 -6.131 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.245 3.224 -7.144 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.664 2.033 -8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.056 2.194 -7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.616 4.360 -9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.304 3.900 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.524 5.700 -8.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.167 4.599 -6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.947 5.603 -7.391 1.00 0.00 H new ATOM 557 N ASN A 34 -13.535 1.886 -3.304 1.00 0.00 N ATOM 558 CA ASN A 34 -14.560 2.568 -2.517 1.00 0.00 C ATOM 559 C ASN A 34 -13.983 3.105 -1.210 1.00 0.00 C ATOM 560 O ASN A 34 -14.089 4.295 -0.909 1.00 0.00 O ATOM 561 CB ASN A 34 -15.720 1.616 -2.221 1.00 0.00 C ATOM 562 CG ASN A 34 -16.995 2.351 -1.860 1.00 0.00 C ATOM 563 OD1 ASN A 34 -16.970 3.336 -1.123 1.00 0.00 O ATOM 564 ND2 ASN A 34 -18.121 1.875 -2.380 1.00 0.00 N ATOM 0 H ASN A 34 -13.680 0.882 -3.409 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.927 3.411 -3.102 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.901 0.987 -3.093 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.442 0.953 -1.402 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -19.010 2.329 -2.173 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -18.096 1.055 -2.987 1.00 0.00 H new ATOM 571 N LYS A 35 -13.370 2.219 -0.436 1.00 0.00 N ATOM 572 CA LYS A 35 -12.774 2.604 0.835 1.00 0.00 C ATOM 573 C LYS A 35 -11.593 3.545 0.616 1.00 0.00 C ATOM 574 O LYS A 35 -11.258 4.352 1.484 1.00 0.00 O ATOM 575 CB LYS A 35 -12.325 1.360 1.603 1.00 0.00 C ATOM 576 CG LYS A 35 -12.566 1.447 3.100 1.00 0.00 C ATOM 577 CD LYS A 35 -14.031 1.230 3.443 1.00 0.00 C ATOM 578 CE LYS A 35 -14.746 2.547 3.698 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.096 2.579 3.073 1.00 0.00 N ATOM 0 H LYS A 35 -13.273 1.230 -0.666 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.526 3.131 1.423 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -12.852 0.491 1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.262 1.197 1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -11.957 0.701 3.611 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -12.247 2.423 3.465 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.522 0.701 2.626 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.109 0.596 4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.840 2.706 4.772 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.145 3.367 3.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -16.549 3.494 3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.006 2.453 2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.679 1.812 3.466 1.00 0.00 H new ATOM 593 N VAL A 36 -10.970 3.441 -0.555 1.00 0.00 N ATOM 594 CA VAL A 36 -9.832 4.287 -0.893 1.00 0.00 C ATOM 595 C VAL A 36 -10.299 5.688 -1.272 1.00 0.00 C ATOM 596 O VAL A 36 -9.720 6.682 -0.835 1.00 0.00 O ATOM 597 CB VAL A 36 -8.998 3.685 -2.046 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.942 4.672 -2.530 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.349 2.379 -1.608 1.00 0.00 C ATOM 0 H VAL A 36 -11.235 2.779 -1.285 1.00 0.00 H new ATOM 0 HA VAL A 36 -9.198 4.346 -0.009 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.671 3.477 -2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.369 4.223 -3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.429 5.579 -2.888 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.272 4.920 -1.707 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.765 1.968 -2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.694 2.566 -0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.122 1.667 -1.321 1.00 0.00 H new ATOM 609 N VAL A 37 -11.357 5.770 -2.077 1.00 0.00 N ATOM 610 CA VAL A 37 -11.889 7.063 -2.486 1.00 0.00 C ATOM 611 C VAL A 37 -12.377 7.835 -1.266 1.00 0.00 C ATOM 612 O VAL A 37 -12.174 9.045 -1.162 1.00 0.00 O ATOM 613 CB VAL A 37 -13.036 6.924 -3.511 1.00 0.00 C ATOM 614 CG1 VAL A 37 -14.191 6.114 -2.940 1.00 0.00 C ATOM 615 CG2 VAL A 37 -13.515 8.294 -3.967 1.00 0.00 C ATOM 0 H VAL A 37 -11.856 4.964 -2.454 1.00 0.00 H new ATOM 0 HA VAL A 37 -11.080 7.609 -2.970 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.648 6.387 -4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.983 6.034 -3.685 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.840 5.117 -2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.579 6.610 -2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -14.323 8.175 -4.689 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.876 8.858 -3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -12.689 8.832 -4.432 1.00 0.00 H new ATOM 625 N GLY A 38 -12.999 7.121 -0.331 1.00 0.00 N ATOM 626 CA GLY A 38 -13.480 7.755 0.881 1.00 0.00 C ATOM 627 C GLY A 38 -12.334 8.140 1.796 1.00 0.00 C ATOM 628 O GLY A 38 -12.359 9.195 2.430 1.00 0.00 O ATOM 0 H GLY A 38 -13.177 6.119 -0.392 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.057 8.643 0.624 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.154 7.077 1.405 1.00 0.00 H new ATOM 632 N TRP A 39 -11.323 7.279 1.850 1.00 0.00 N ATOM 633 CA TRP A 39 -10.147 7.523 2.676 1.00 0.00 C ATOM 634 C TRP A 39 -9.387 8.745 2.169 1.00 0.00 C ATOM 635 O TRP A 39 -9.157 9.700 2.913 1.00 0.00 O ATOM 636 CB TRP A 39 -9.239 6.289 2.663 1.00 0.00 C ATOM 637 CG TRP A 39 -7.927 6.487 3.362 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.687 6.484 2.790 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.723 6.709 4.761 1.00 0.00 C ATOM 640 NE1 TRP A 39 -5.725 6.689 3.748 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.336 6.830 4.966 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.578 6.817 5.861 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.786 7.053 6.226 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -8.032 7.038 7.111 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.647 7.154 7.285 1.00 0.00 C ATOM 0 H TRP A 39 -11.295 6.403 1.329 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.467 7.717 3.700 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.766 5.458 3.132 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -9.048 6.003 1.629 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.491 6.341 1.737 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -4.720 6.730 3.580 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.647 6.729 5.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.718 7.143 6.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.684 7.123 7.968 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.251 7.327 8.275 1.00 0.00 H new ATOM 656 N ARG A 40 -9.007 8.708 0.896 1.00 0.00 N ATOM 657 CA ARG A 40 -8.279 9.809 0.280 1.00 0.00 C ATOM 658 C ARG A 40 -9.105 11.091 0.321 1.00 0.00 C ATOM 659 O ARG A 40 -8.563 12.187 0.465 1.00 0.00 O ATOM 660 CB ARG A 40 -7.922 9.464 -1.168 1.00 0.00 C ATOM 661 CG ARG A 40 -6.522 9.896 -1.572 1.00 0.00 C ATOM 662 CD ARG A 40 -6.448 10.235 -3.053 1.00 0.00 C ATOM 663 NE ARG A 40 -5.765 9.195 -3.819 1.00 0.00 N ATOM 664 CZ ARG A 40 -5.853 9.072 -5.142 1.00 0.00 C ATOM 665 NH1 ARG A 40 -6.593 9.918 -5.847 1.00 0.00 N ATOM 666 NH2 ARG A 40 -5.199 8.098 -5.761 1.00 0.00 N ATOM 0 H ARG A 40 -9.192 7.924 0.270 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.360 9.969 0.844 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -8.015 8.387 -1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.645 9.936 -1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.224 10.764 -0.984 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.814 9.099 -1.344 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.456 10.371 -3.445 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.925 11.183 -3.182 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.188 8.525 -3.311 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.099 10.668 -5.376 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -6.656 9.818 -6.860 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.630 7.444 -5.224 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -5.266 8.003 -6.774 1.00 0.00 H new ATOM 680 N SER A 41 -10.421 10.944 0.196 1.00 0.00 N ATOM 681 CA SER A 41 -11.324 12.089 0.221 1.00 0.00 C ATOM 682 C SER A 41 -11.197 12.856 1.533 1.00 0.00 C ATOM 683 O SER A 41 -11.478 14.053 1.593 1.00 0.00 O ATOM 684 CB SER A 41 -12.769 11.628 0.024 1.00 0.00 C ATOM 685 OG SER A 41 -13.672 12.710 0.166 1.00 0.00 O ATOM 0 H SER A 41 -10.885 10.044 0.076 1.00 0.00 H new ATOM 0 HA SER A 41 -11.047 12.756 -0.595 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.881 11.184 -0.965 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.009 10.852 0.751 1.00 0.00 H new ATOM 0 HG SER A 41 -13.228 13.543 -0.096 1.00 0.00 H new ATOM 691 N GLY A 42 -10.767 12.160 2.582 1.00 0.00 N ATOM 692 CA GLY A 42 -10.609 12.795 3.878 1.00 0.00 C ATOM 693 C GLY A 42 -11.516 12.201 4.937 1.00 0.00 C ATOM 694 O GLY A 42 -11.849 12.863 5.920 1.00 0.00 O ATOM 0 H GLY A 42 -10.526 11.169 2.557 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.572 12.701 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -10.818 13.861 3.783 1.00 0.00 H new ATOM 698 N VAL A 43 -11.917 10.947 4.743 1.00 0.00 N ATOM 699 CA VAL A 43 -12.789 10.269 5.696 1.00 0.00 C ATOM 700 C VAL A 43 -12.051 9.135 6.400 1.00 0.00 C ATOM 701 O VAL A 43 -11.105 8.566 5.856 1.00 0.00 O ATOM 702 CB VAL A 43 -14.050 9.703 5.011 1.00 0.00 C ATOM 703 CG1 VAL A 43 -15.141 9.441 6.038 1.00 0.00 C ATOM 704 CG2 VAL A 43 -14.546 10.650 3.927 1.00 0.00 C ATOM 0 H VAL A 43 -11.652 10.382 3.936 1.00 0.00 H new ATOM 0 HA VAL A 43 -13.094 11.015 6.430 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.788 8.756 4.539 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -16.023 9.042 5.538 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.783 8.720 6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -15.399 10.373 6.540 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.436 10.231 3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -14.790 11.615 4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.767 10.783 3.176 1.00 0.00 H new ATOM 714 N GLU A 44 -12.486 8.816 7.614 1.00 0.00 N ATOM 715 CA GLU A 44 -11.862 7.754 8.396 1.00 0.00 C ATOM 716 C GLU A 44 -12.202 6.377 7.830 1.00 0.00 C ATOM 717 O GLU A 44 -13.368 5.991 7.765 1.00 0.00 O ATOM 718 CB GLU A 44 -12.310 7.838 9.857 1.00 0.00 C ATOM 719 CG GLU A 44 -13.806 7.646 10.046 1.00 0.00 C ATOM 720 CD GLU A 44 -14.318 8.286 11.322 1.00 0.00 C ATOM 721 OE1 GLU A 44 -13.736 9.305 11.751 1.00 0.00 O ATOM 722 OE2 GLU A 44 -15.303 7.771 11.891 1.00 0.00 O ATOM 0 H GLU A 44 -13.268 9.277 8.078 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.782 7.890 8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -11.779 7.082 10.435 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.023 8.809 10.261 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -14.334 8.072 9.193 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -14.033 6.580 10.062 1.00 0.00 H new ATOM 729 N LYS A 45 -11.171 5.639 7.426 1.00 0.00 N ATOM 730 CA LYS A 45 -11.354 4.303 6.870 1.00 0.00 C ATOM 731 C LYS A 45 -10.396 3.310 7.521 1.00 0.00 C ATOM 732 O LYS A 45 -9.178 3.440 7.402 1.00 0.00 O ATOM 733 CB LYS A 45 -11.133 4.317 5.357 1.00 0.00 C ATOM 734 CG LYS A 45 -12.384 4.649 4.561 1.00 0.00 C ATOM 735 CD LYS A 45 -12.742 6.123 4.672 1.00 0.00 C ATOM 736 CE LYS A 45 -14.167 6.315 5.166 1.00 0.00 C ATOM 737 NZ LYS A 45 -15.118 6.545 4.044 1.00 0.00 N ATOM 0 H LYS A 45 -10.199 5.945 7.474 1.00 0.00 H new ATOM 0 HA LYS A 45 -12.378 3.990 7.077 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.357 5.045 5.119 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.762 3.341 5.044 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -12.230 4.389 3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.216 4.044 4.920 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.050 6.616 5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.626 6.601 3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.477 5.435 5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -14.203 7.162 5.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.045 6.821 4.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.756 7.304 3.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.219 5.671 3.490 1.00 0.00 H new ATOM 751 N ASP A 46 -10.955 2.320 8.209 1.00 0.00 N ATOM 752 CA ASP A 46 -10.147 1.306 8.877 1.00 0.00 C ATOM 753 C ASP A 46 -9.267 0.567 7.874 1.00 0.00 C ATOM 754 O ASP A 46 -9.762 -0.011 6.907 1.00 0.00 O ATOM 755 CB ASP A 46 -11.045 0.313 9.617 1.00 0.00 C ATOM 756 CG ASP A 46 -11.202 0.662 11.085 1.00 0.00 C ATOM 757 OD1 ASP A 46 -10.171 0.830 11.768 1.00 0.00 O ATOM 758 OD2 ASP A 46 -12.357 0.766 11.550 1.00 0.00 O ATOM 0 H ASP A 46 -11.962 2.198 8.319 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.502 1.807 9.599 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.027 0.292 9.144 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.626 -0.689 9.527 1.00 0.00 H new ATOM 763 N LEU A 47 -7.958 0.593 8.111 1.00 0.00 N ATOM 764 CA LEU A 47 -7.005 -0.073 7.230 1.00 0.00 C ATOM 765 C LEU A 47 -7.376 -1.539 7.030 1.00 0.00 C ATOM 766 O LEU A 47 -7.194 -2.097 5.947 1.00 0.00 O ATOM 767 CB LEU A 47 -5.590 0.038 7.804 1.00 0.00 C ATOM 768 CG LEU A 47 -4.745 1.175 7.226 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.341 0.865 5.794 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.501 2.493 7.294 1.00 0.00 C ATOM 0 H LEU A 47 -7.533 1.069 8.907 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.037 0.422 6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.661 0.171 8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.070 -0.904 7.633 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.840 1.268 7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.741 1.685 5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.757 -0.055 5.772 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.235 0.743 5.182 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.883 3.289 6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.424 2.413 6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.738 2.723 8.333 1.00 0.00 H new ATOM 782 N ASP A 48 -7.898 -2.156 8.085 1.00 0.00 N ATOM 783 CA ASP A 48 -8.295 -3.559 8.039 1.00 0.00 C ATOM 784 C ASP A 48 -9.427 -3.793 7.039 1.00 0.00 C ATOM 785 O ASP A 48 -9.712 -4.935 6.675 1.00 0.00 O ATOM 786 CB ASP A 48 -8.726 -4.031 9.429 1.00 0.00 C ATOM 787 CG ASP A 48 -7.569 -4.589 10.234 1.00 0.00 C ATOM 788 OD1 ASP A 48 -7.140 -5.727 9.947 1.00 0.00 O ATOM 789 OD2 ASP A 48 -7.090 -3.890 11.151 1.00 0.00 O ATOM 0 H ASP A 48 -8.056 -1.704 8.986 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.430 -4.135 7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.173 -3.197 9.970 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.497 -4.795 9.328 1.00 0.00 H new ATOM 794 N GLU A 49 -10.077 -2.717 6.602 1.00 0.00 N ATOM 795 CA GLU A 49 -11.181 -2.830 5.653 1.00 0.00 C ATOM 796 C GLU A 49 -10.786 -2.316 4.271 1.00 0.00 C ATOM 797 O GLU A 49 -10.962 -3.008 3.268 1.00 0.00 O ATOM 798 CB GLU A 49 -12.398 -2.058 6.165 1.00 0.00 C ATOM 799 CG GLU A 49 -13.106 -2.738 7.326 1.00 0.00 C ATOM 800 CD GLU A 49 -14.615 -2.620 7.238 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.193 -3.119 6.250 1.00 0.00 O ATOM 802 OE2 GLU A 49 -15.219 -2.028 8.158 1.00 0.00 O ATOM 0 H GLU A 49 -9.860 -1.762 6.888 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.433 -3.887 5.562 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.082 -1.062 6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.105 -1.926 5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.828 -3.792 7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.765 -2.298 8.263 1.00 0.00 H new ATOM 809 N VAL A 50 -10.264 -1.094 4.221 1.00 0.00 N ATOM 810 CA VAL A 50 -9.858 -0.486 2.959 1.00 0.00 C ATOM 811 C VAL A 50 -8.800 -1.323 2.245 1.00 0.00 C ATOM 812 O VAL A 50 -8.856 -1.496 1.028 1.00 0.00 O ATOM 813 CB VAL A 50 -9.322 0.945 3.172 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.150 0.934 4.137 1.00 0.00 C ATOM 815 CG2 VAL A 50 -8.927 1.583 1.846 1.00 0.00 C ATOM 0 H VAL A 50 -10.112 -0.506 5.040 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.749 -0.442 2.333 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.120 1.547 3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.784 1.951 4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.473 0.530 5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.351 0.313 3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.553 2.591 2.024 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.148 0.985 1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.797 1.630 1.191 1.00 0.00 H new ATOM 825 N LEU A 51 -7.833 -1.837 2.998 1.00 0.00 N ATOM 826 CA LEU A 51 -6.771 -2.649 2.411 1.00 0.00 C ATOM 827 C LEU A 51 -7.197 -4.107 2.294 1.00 0.00 C ATOM 828 O LEU A 51 -7.412 -4.783 3.299 1.00 0.00 O ATOM 829 CB LEU A 51 -5.490 -2.555 3.248 1.00 0.00 C ATOM 830 CG LEU A 51 -4.451 -1.533 2.772 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.178 -1.662 3.591 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.138 -1.710 1.291 1.00 0.00 C ATOM 0 H LEU A 51 -7.762 -1.708 4.007 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.574 -2.260 1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.767 -2.312 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.020 -3.538 3.269 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.871 -0.537 2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.447 -0.932 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.402 -1.481 4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.771 -2.666 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.398 -0.970 0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.743 -2.711 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.049 -1.575 0.708 1.00 0.00 H new ATOM 844 N GLN A 52 -7.298 -4.593 1.061 1.00 0.00 N ATOM 845 CA GLN A 52 -7.678 -5.977 0.824 1.00 0.00 C ATOM 846 C GLN A 52 -6.606 -6.909 1.373 1.00 0.00 C ATOM 847 O GLN A 52 -6.912 -7.947 1.961 1.00 0.00 O ATOM 848 CB GLN A 52 -7.882 -6.229 -0.672 1.00 0.00 C ATOM 849 CG GLN A 52 -9.146 -7.012 -0.987 1.00 0.00 C ATOM 850 CD GLN A 52 -8.888 -8.204 -1.888 1.00 0.00 C ATOM 851 OE1 GLN A 52 -7.906 -8.928 -1.714 1.00 0.00 O ATOM 852 NE2 GLN A 52 -9.770 -8.415 -2.858 1.00 0.00 N ATOM 0 H GLN A 52 -7.122 -4.050 0.215 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.619 -6.175 1.337 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.918 -5.272 -1.192 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.021 -6.772 -1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -9.596 -7.356 -0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -9.868 -6.350 -1.465 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.569 -7.790 -2.966 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -9.649 -9.202 -3.495 1.00 0.00 H new ATOM 861 N THR A 53 -5.346 -6.523 1.187 1.00 0.00 N ATOM 862 CA THR A 53 -4.225 -7.321 1.676 1.00 0.00 C ATOM 863 C THR A 53 -3.202 -6.442 2.393 1.00 0.00 C ATOM 864 O THR A 53 -2.586 -5.567 1.783 1.00 0.00 O ATOM 865 CB THR A 53 -3.560 -8.078 0.523 1.00 0.00 C ATOM 866 OG1 THR A 53 -2.648 -9.043 1.017 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.803 -7.182 -0.434 1.00 0.00 C ATOM 0 H THR A 53 -5.076 -5.666 0.703 1.00 0.00 H new ATOM 0 HA THR A 53 -4.614 -8.046 2.391 1.00 0.00 H new ATOM 0 HB THR A 53 -4.381 -8.547 -0.020 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.235 -9.517 0.266 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.359 -7.787 -1.224 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.489 -6.457 -0.873 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.016 -6.656 0.106 1.00 0.00 H new ATOM 875 N HIS A 54 -3.028 -6.677 3.691 1.00 0.00 N ATOM 876 CA HIS A 54 -2.082 -5.903 4.490 1.00 0.00 C ATOM 877 C HIS A 54 -0.648 -6.343 4.221 1.00 0.00 C ATOM 878 O HIS A 54 0.030 -6.878 5.099 1.00 0.00 O ATOM 879 CB HIS A 54 -2.400 -6.038 5.980 1.00 0.00 C ATOM 880 CG HIS A 54 -3.863 -5.947 6.284 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.519 -6.834 7.109 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.800 -5.065 5.862 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.796 -6.504 7.180 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.992 -5.434 6.432 1.00 0.00 N ATOM 0 H HIS A 54 -3.529 -7.397 4.212 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.180 -4.857 4.201 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.020 -6.994 6.340 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.873 -5.258 6.529 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.086 -7.623 7.590 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.639 -4.227 5.200 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.551 -7.022 7.753 1.00 0.00 H new ATOM 893 N SER A 55 -0.192 -6.105 2.999 1.00 0.00 N ATOM 894 CA SER A 55 1.161 -6.464 2.596 1.00 0.00 C ATOM 895 C SER A 55 1.548 -5.705 1.334 1.00 0.00 C ATOM 896 O SER A 55 0.842 -5.760 0.332 1.00 0.00 O ATOM 897 CB SER A 55 1.267 -7.971 2.357 1.00 0.00 C ATOM 898 OG SER A 55 0.330 -8.680 3.147 1.00 0.00 O ATOM 0 H SER A 55 -0.744 -5.662 2.265 1.00 0.00 H new ATOM 0 HA SER A 55 1.847 -6.192 3.398 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.096 -8.188 1.303 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.276 -8.310 2.593 1.00 0.00 H new ATOM 0 HG SER A 55 0.417 -9.641 2.975 1.00 0.00 H new ATOM 904 N VAL A 56 2.661 -4.987 1.395 1.00 0.00 N ATOM 905 CA VAL A 56 3.124 -4.206 0.254 1.00 0.00 C ATOM 906 C VAL A 56 3.608 -5.107 -0.878 1.00 0.00 C ATOM 907 O VAL A 56 4.662 -5.735 -0.781 1.00 0.00 O ATOM 908 CB VAL A 56 4.256 -3.241 0.653 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.447 -2.179 -0.418 1.00 0.00 C ATOM 910 CG2 VAL A 56 3.962 -2.600 2.001 1.00 0.00 C ATOM 0 H VAL A 56 3.259 -4.928 2.219 1.00 0.00 H new ATOM 0 HA VAL A 56 2.270 -3.625 -0.094 1.00 0.00 H new ATOM 0 HB VAL A 56 5.182 -3.810 0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.250 -1.504 -0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.704 -2.657 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.523 -1.613 -0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.773 -1.922 2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.027 -2.043 1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.875 -3.376 2.762 1.00 0.00 H new ATOM 920 N PHE A 57 2.827 -5.161 -1.952 1.00 0.00 N ATOM 921 CA PHE A 57 3.167 -5.979 -3.111 1.00 0.00 C ATOM 922 C PHE A 57 4.216 -5.295 -3.980 1.00 0.00 C ATOM 923 O PHE A 57 4.673 -4.191 -3.680 1.00 0.00 O ATOM 924 CB PHE A 57 1.923 -6.266 -3.956 1.00 0.00 C ATOM 925 CG PHE A 57 1.096 -7.414 -3.456 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.541 -7.378 -2.190 1.00 0.00 C ATOM 927 CD2 PHE A 57 0.868 -8.524 -4.254 1.00 0.00 C ATOM 928 CE1 PHE A 57 -0.226 -8.427 -1.723 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.099 -9.577 -3.795 1.00 0.00 C ATOM 930 CZ PHE A 57 -0.448 -9.528 -2.526 1.00 0.00 C ATOM 0 H PHE A 57 1.951 -4.646 -2.044 1.00 0.00 H new ATOM 0 HA PHE A 57 3.575 -6.918 -2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.302 -5.370 -3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.232 -6.474 -4.980 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.710 -6.518 -1.558 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.296 -8.567 -5.245 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.652 -8.386 -0.731 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.074 -10.436 -4.426 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.048 -10.350 -2.164 1.00 0.00 H new ATOM 940 N VAL A 58 4.574 -5.962 -5.070 1.00 0.00 N ATOM 941 CA VAL A 58 5.553 -5.443 -6.015 1.00 0.00 C ATOM 942 C VAL A 58 5.005 -5.538 -7.434 1.00 0.00 C ATOM 943 O VAL A 58 5.056 -4.576 -8.202 1.00 0.00 O ATOM 944 CB VAL A 58 6.884 -6.218 -5.925 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.848 -5.778 -7.018 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.513 -6.041 -4.551 1.00 0.00 C ATOM 0 H VAL A 58 4.195 -6.875 -5.323 1.00 0.00 H new ATOM 0 HA VAL A 58 5.744 -4.400 -5.762 1.00 0.00 H new ATOM 0 HB VAL A 58 6.670 -7.276 -6.073 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.778 -6.340 -6.931 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.401 -5.965 -7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 58 8.057 -4.713 -6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.451 -6.595 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.707 -4.983 -4.373 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.832 -6.418 -3.788 1.00 0.00 H new ATOM 956 N ASN A 59 4.466 -6.706 -7.763 1.00 0.00 N ATOM 957 CA ASN A 59 3.886 -6.947 -9.076 1.00 0.00 C ATOM 958 C ASN A 59 2.534 -7.635 -8.927 1.00 0.00 C ATOM 959 O ASN A 59 2.385 -8.816 -9.239 1.00 0.00 O ATOM 960 CB ASN A 59 4.826 -7.804 -9.927 1.00 0.00 C ATOM 961 CG ASN A 59 4.830 -7.384 -11.384 1.00 0.00 C ATOM 962 OD1 ASN A 59 5.888 -7.205 -11.988 1.00 0.00 O ATOM 963 ND2 ASN A 59 3.642 -7.227 -11.957 1.00 0.00 N ATOM 0 H ASN A 59 4.419 -7.506 -7.132 1.00 0.00 H new ATOM 0 HA ASN A 59 3.744 -5.990 -9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.838 -7.734 -9.529 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.526 -8.849 -9.854 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.581 -6.947 -12.936 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.791 -7.386 -11.418 1.00 0.00 H new ATOM 970 N VAL A 60 1.553 -6.886 -8.429 1.00 0.00 N ATOM 971 CA VAL A 60 0.208 -7.418 -8.217 1.00 0.00 C ATOM 972 C VAL A 60 -0.335 -8.071 -9.484 1.00 0.00 C ATOM 973 O VAL A 60 -1.000 -9.105 -9.424 1.00 0.00 O ATOM 974 CB VAL A 60 -0.782 -6.325 -7.760 1.00 0.00 C ATOM 975 CG1 VAL A 60 -1.980 -6.953 -7.068 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.102 -5.319 -6.841 1.00 0.00 C ATOM 0 H VAL A 60 1.664 -5.907 -8.164 1.00 0.00 H new ATOM 0 HA VAL A 60 0.298 -8.165 -7.428 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.129 -5.791 -8.645 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.669 -6.170 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.488 -7.626 -7.759 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.644 -7.514 -6.196 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.823 -4.561 -6.535 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.281 -5.833 -5.959 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.723 -4.842 -7.370 1.00 0.00 H new ATOM 986 N SER A 61 -0.046 -7.462 -10.627 1.00 0.00 N ATOM 987 CA SER A 61 -0.505 -7.983 -11.910 1.00 0.00 C ATOM 988 C SER A 61 -0.081 -9.439 -12.092 1.00 0.00 C ATOM 989 O SER A 61 -0.729 -10.198 -12.812 1.00 0.00 O ATOM 990 CB SER A 61 0.045 -7.130 -13.052 1.00 0.00 C ATOM 991 OG SER A 61 -0.259 -7.704 -14.312 1.00 0.00 O ATOM 0 H SER A 61 0.505 -6.606 -10.693 1.00 0.00 H new ATOM 0 HA SER A 61 -1.594 -7.940 -11.925 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.376 -6.126 -12.995 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.125 -7.029 -12.946 1.00 0.00 H new ATOM 0 HG SER A 61 0.103 -7.138 -15.025 1.00 0.00 H new ATOM 997 N LYS A 62 1.009 -9.821 -11.433 1.00 0.00 N ATOM 998 CA LYS A 62 1.516 -11.187 -11.521 1.00 0.00 C ATOM 999 C LYS A 62 1.362 -11.914 -10.186 1.00 0.00 C ATOM 1000 O LYS A 62 1.270 -13.140 -10.144 1.00 0.00 O ATOM 1001 CB LYS A 62 2.986 -11.181 -11.945 1.00 0.00 C ATOM 1002 CG LYS A 62 3.254 -10.366 -13.199 1.00 0.00 C ATOM 1003 CD LYS A 62 4.362 -10.983 -14.037 1.00 0.00 C ATOM 1004 CE LYS A 62 4.130 -10.753 -15.522 1.00 0.00 C ATOM 1005 NZ LYS A 62 4.530 -11.934 -16.336 1.00 0.00 N ATOM 0 H LYS A 62 1.558 -9.205 -10.833 1.00 0.00 H new ATOM 0 HA LYS A 62 0.930 -11.717 -12.272 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.589 -10.785 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.311 -12.208 -12.113 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.342 -10.298 -13.792 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.530 -9.349 -12.921 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.321 -10.554 -13.747 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.418 -12.053 -13.838 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.077 -10.533 -15.695 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.696 -9.880 -15.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.356 -11.737 -17.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.541 -12.129 -16.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.972 -12.762 -16.044 1.00 0.00 H new ATOM 1019 N GLY A 63 1.337 -11.149 -9.098 1.00 0.00 N ATOM 1020 CA GLY A 63 1.196 -11.738 -7.780 1.00 0.00 C ATOM 1021 C GLY A 63 2.518 -11.836 -7.043 1.00 0.00 C ATOM 1022 O GLY A 63 2.824 -12.866 -6.440 1.00 0.00 O ATOM 0 H GLY A 63 1.412 -10.132 -9.107 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.499 -11.141 -7.192 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.762 -12.733 -7.875 1.00 0.00 H new ATOM 1026 N GLN A 64 3.302 -10.764 -7.088 1.00 0.00 N ATOM 1027 CA GLN A 64 4.597 -10.737 -6.416 1.00 0.00 C ATOM 1028 C GLN A 64 4.561 -9.801 -5.215 1.00 0.00 C ATOM 1029 O GLN A 64 4.307 -8.606 -5.357 1.00 0.00 O ATOM 1030 CB GLN A 64 5.694 -10.300 -7.388 1.00 0.00 C ATOM 1031 CG GLN A 64 7.017 -11.018 -7.175 1.00 0.00 C ATOM 1032 CD GLN A 64 8.077 -10.121 -6.566 1.00 0.00 C ATOM 1033 OE1 GLN A 64 8.634 -10.426 -5.511 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.360 -9.005 -7.228 1.00 0.00 N ATOM 0 H GLN A 64 3.064 -9.904 -7.582 1.00 0.00 H new ATOM 0 HA GLN A 64 4.819 -11.745 -6.065 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.355 -10.476 -8.409 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.852 -9.226 -7.286 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.858 -11.879 -6.526 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.376 -11.401 -8.130 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.874 -8.792 -8.099 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.063 -8.361 -6.865 1.00 0.00 H new ATOM 1043 N VAL A 65 4.813 -10.354 -4.034 1.00 0.00 N ATOM 1044 CA VAL A 65 4.804 -9.568 -2.808 1.00 0.00 C ATOM 1045 C VAL A 65 6.215 -9.157 -2.402 1.00 0.00 C ATOM 1046 O VAL A 65 7.175 -9.900 -2.614 1.00 0.00 O ATOM 1047 CB VAL A 65 4.152 -10.343 -1.648 1.00 0.00 C ATOM 1048 CG1 VAL A 65 3.860 -9.409 -0.485 1.00 0.00 C ATOM 1049 CG2 VAL A 65 2.882 -11.039 -2.111 1.00 0.00 C ATOM 0 H VAL A 65 5.026 -11.343 -3.901 1.00 0.00 H new ATOM 0 HA VAL A 65 4.216 -8.673 -3.014 1.00 0.00 H new ATOM 0 HB VAL A 65 4.851 -11.107 -1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.399 -9.972 0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.790 -8.962 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.180 -8.622 -0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.438 -11.580 -1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.174 -10.297 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.122 -11.740 -2.911 1.00 0.00 H new ATOM 1059 N ALA A 66 6.333 -7.970 -1.816 1.00 0.00 N ATOM 1060 CA ALA A 66 7.627 -7.458 -1.376 1.00 0.00 C ATOM 1061 C ALA A 66 8.020 -8.056 -0.029 1.00 0.00 C ATOM 1062 O ALA A 66 7.396 -9.004 0.445 1.00 0.00 O ATOM 1063 CB ALA A 66 7.594 -5.937 -1.294 1.00 0.00 C ATOM 0 H ALA A 66 5.548 -7.344 -1.635 1.00 0.00 H new ATOM 0 HA ALA A 66 8.378 -7.753 -2.109 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.566 -5.569 -0.965 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.364 -5.525 -2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.829 -5.628 -0.582 1.00 0.00 H new ATOM 1069 N LYS A 67 9.058 -7.496 0.583 1.00 0.00 N ATOM 1070 CA LYS A 67 9.531 -7.976 1.877 1.00 0.00 C ATOM 1071 C LYS A 67 9.691 -6.822 2.861 1.00 0.00 C ATOM 1072 O LYS A 67 9.774 -5.660 2.464 1.00 0.00 O ATOM 1073 CB LYS A 67 10.862 -8.715 1.716 1.00 0.00 C ATOM 1074 CG LYS A 67 10.708 -10.222 1.585 1.00 0.00 C ATOM 1075 CD LYS A 67 10.237 -10.617 0.194 1.00 0.00 C ATOM 1076 CE LYS A 67 9.155 -11.686 0.254 1.00 0.00 C ATOM 1077 NZ LYS A 67 9.191 -12.579 -0.937 1.00 0.00 N ATOM 0 H LYS A 67 9.587 -6.710 0.205 1.00 0.00 H new ATOM 0 HA LYS A 67 8.787 -8.666 2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.376 -8.332 0.834 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.496 -8.496 2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.661 -10.706 1.798 1.00 0.00 H new ATOM 0 HG3 LYS A 67 9.995 -10.581 2.327 1.00 0.00 H new ATOM 0 HD2 LYS A 67 9.853 -9.738 -0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 67 11.083 -10.986 -0.387 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.282 -12.281 1.158 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.177 -11.209 0.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 8.439 -13.293 -0.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.044 -12.015 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.115 -13.054 -0.987 1.00 0.00 H new ATOM 1091 N LYS A 68 9.730 -7.150 4.149 1.00 0.00 N ATOM 1092 CA LYS A 68 9.878 -6.141 5.191 1.00 0.00 C ATOM 1093 C LYS A 68 11.216 -5.419 5.062 1.00 0.00 C ATOM 1094 O LYS A 68 11.322 -4.230 5.364 1.00 0.00 O ATOM 1095 CB LYS A 68 9.760 -6.786 6.575 1.00 0.00 C ATOM 1096 CG LYS A 68 8.743 -6.105 7.478 1.00 0.00 C ATOM 1097 CD LYS A 68 8.577 -6.848 8.796 1.00 0.00 C ATOM 1098 CE LYS A 68 7.127 -7.241 9.038 1.00 0.00 C ATOM 1099 NZ LYS A 68 6.705 -6.966 10.440 1.00 0.00 N ATOM 0 H LYS A 68 9.661 -8.107 4.495 1.00 0.00 H new ATOM 0 HA LYS A 68 9.079 -5.409 5.071 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.484 -7.834 6.456 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.736 -6.766 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.059 -5.080 7.675 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.782 -6.050 6.967 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.201 -7.742 8.792 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.926 -6.219 9.615 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.483 -6.693 8.351 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.997 -8.301 8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.712 -7.247 10.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.303 -7.508 11.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.805 -5.950 10.640 1.00 0.00 H new ATOM 1113 N GLU A 69 12.235 -6.143 4.609 1.00 0.00 N ATOM 1114 CA GLU A 69 13.565 -5.570 4.438 1.00 0.00 C ATOM 1115 C GLU A 69 13.525 -4.385 3.478 1.00 0.00 C ATOM 1116 O GLU A 69 13.945 -3.281 3.822 1.00 0.00 O ATOM 1117 CB GLU A 69 14.537 -6.632 3.917 1.00 0.00 C ATOM 1118 CG GLU A 69 15.340 -7.312 5.013 1.00 0.00 C ATOM 1119 CD GLU A 69 15.927 -8.637 4.568 1.00 0.00 C ATOM 1120 OE1 GLU A 69 16.537 -8.681 3.479 1.00 0.00 O ATOM 1121 OE2 GLU A 69 15.777 -9.632 5.309 1.00 0.00 O ATOM 0 H GLU A 69 12.165 -7.128 4.354 1.00 0.00 H new ATOM 0 HA GLU A 69 13.911 -5.217 5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.976 -7.388 3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.224 -6.168 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.146 -6.651 5.332 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.700 -7.475 5.880 1.00 0.00 H new ATOM 1128 N ASP A 70 13.014 -4.622 2.274 1.00 0.00 N ATOM 1129 CA ASP A 70 12.917 -3.574 1.266 1.00 0.00 C ATOM 1130 C ASP A 70 11.954 -2.480 1.717 1.00 0.00 C ATOM 1131 O ASP A 70 12.159 -1.300 1.428 1.00 0.00 O ATOM 1132 CB ASP A 70 12.454 -4.160 -0.070 1.00 0.00 C ATOM 1133 CG ASP A 70 13.439 -5.168 -0.630 1.00 0.00 C ATOM 1134 OD1 ASP A 70 14.479 -4.743 -1.176 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.170 -6.383 -0.521 1.00 0.00 O ATOM 0 H ASP A 70 12.661 -5.531 1.973 1.00 0.00 H new ATOM 0 HA ASP A 70 13.906 -3.135 1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.484 -4.639 0.063 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.315 -3.353 -0.789 1.00 0.00 H new ATOM 1140 N LEU A 71 10.905 -2.879 2.429 1.00 0.00 N ATOM 1141 CA LEU A 71 9.911 -1.935 2.924 1.00 0.00 C ATOM 1142 C LEU A 71 10.561 -0.884 3.818 1.00 0.00 C ATOM 1143 O LEU A 71 10.289 0.309 3.690 1.00 0.00 O ATOM 1144 CB LEU A 71 8.816 -2.671 3.701 1.00 0.00 C ATOM 1145 CG LEU A 71 7.606 -3.101 2.871 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.661 -3.955 3.705 1.00 0.00 C ATOM 1147 CD2 LEU A 71 6.881 -1.883 2.318 1.00 0.00 C ATOM 0 H LEU A 71 10.722 -3.851 2.676 1.00 0.00 H new ATOM 0 HA LEU A 71 9.463 -1.435 2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.253 -3.556 4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.471 -2.027 4.510 1.00 0.00 H new ATOM 0 HG LEU A 71 7.959 -3.702 2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.806 -4.251 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.186 -4.845 4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.314 -3.381 4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.022 -2.207 1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.541 -1.257 3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.560 -1.312 1.685 1.00 0.00 H new ATOM 1159 N ILE A 72 11.420 -1.338 4.723 1.00 0.00 N ATOM 1160 CA ILE A 72 12.109 -0.441 5.641 1.00 0.00 C ATOM 1161 C ILE A 72 13.286 0.246 4.957 1.00 0.00 C ATOM 1162 O ILE A 72 13.578 1.411 5.224 1.00 0.00 O ATOM 1163 CB ILE A 72 12.621 -1.195 6.884 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.495 -2.027 7.503 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.184 -0.217 7.904 1.00 0.00 C ATOM 1166 CD1 ILE A 72 11.989 -3.229 8.277 1.00 0.00 C ATOM 0 H ILE A 72 11.656 -2.323 4.840 1.00 0.00 H new ATOM 0 HA ILE A 72 11.384 0.311 5.954 1.00 0.00 H new ATOM 0 HB ILE A 72 13.420 -1.869 6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.908 -1.393 8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.826 -2.364 6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.541 -0.766 8.776 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.011 0.336 7.459 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.404 0.480 8.209 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.138 -3.772 8.688 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.551 -3.884 7.612 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.635 -2.898 9.090 1.00 0.00 H new ATOM 1178 N SER A 73 13.962 -0.484 4.077 1.00 0.00 N ATOM 1179 CA SER A 73 15.110 0.055 3.357 1.00 0.00 C ATOM 1180 C SER A 73 14.693 1.182 2.414 1.00 0.00 C ATOM 1181 O SER A 73 15.509 2.030 2.051 1.00 0.00 O ATOM 1182 CB SER A 73 15.807 -1.054 2.568 1.00 0.00 C ATOM 1183 OG SER A 73 16.832 -1.660 3.336 1.00 0.00 O ATOM 0 H SER A 73 13.735 -1.451 3.845 1.00 0.00 H new ATOM 0 HA SER A 73 15.804 0.465 4.091 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.077 -1.807 2.271 1.00 0.00 H new ATOM 0 HB3 SER A 73 16.230 -0.642 1.652 1.00 0.00 H new ATOM 0 HG SER A 73 17.261 -2.367 2.810 1.00 0.00 H new ATOM 1189 N ALA A 74 13.425 1.182 2.013 1.00 0.00 N ATOM 1190 CA ALA A 74 12.915 2.205 1.106 1.00 0.00 C ATOM 1191 C ALA A 74 12.107 3.263 1.852 1.00 0.00 C ATOM 1192 O ALA A 74 12.212 4.455 1.561 1.00 0.00 O ATOM 1193 CB ALA A 74 12.069 1.565 0.016 1.00 0.00 C ATOM 0 H ALA A 74 12.735 0.488 2.300 1.00 0.00 H new ATOM 0 HA ALA A 74 13.770 2.703 0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.694 2.338 -0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.677 0.858 -0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.229 1.039 0.469 1.00 0.00 H new ATOM 1199 N PHE A 75 11.296 2.823 2.809 1.00 0.00 N ATOM 1200 CA PHE A 75 10.467 3.739 3.586 1.00 0.00 C ATOM 1201 C PHE A 75 11.103 4.055 4.936 1.00 0.00 C ATOM 1202 O PHE A 75 11.115 5.206 5.373 1.00 0.00 O ATOM 1203 CB PHE A 75 9.072 3.145 3.792 1.00 0.00 C ATOM 1204 CG PHE A 75 8.277 3.024 2.523 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.635 4.128 1.985 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.175 1.808 1.868 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.904 4.020 0.817 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.446 1.694 0.700 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.809 2.802 0.174 1.00 0.00 C ATOM 0 H PHE A 75 11.195 1.841 3.065 1.00 0.00 H new ATOM 0 HA PHE A 75 10.383 4.670 3.025 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.169 2.159 4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.522 3.767 4.498 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.707 5.083 2.484 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.671 0.939 2.275 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.408 4.887 0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.374 0.740 0.199 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.238 2.715 -0.739 1.00 0.00 H new ATOM 1219 N GLY A 76 11.630 3.028 5.594 1.00 0.00 N ATOM 1220 CA GLY A 76 12.257 3.221 6.889 1.00 0.00 C ATOM 1221 C GLY A 76 11.246 3.358 8.011 1.00 0.00 C ATOM 1222 O GLY A 76 11.538 3.953 9.048 1.00 0.00 O ATOM 0 H GLY A 76 11.634 2.066 5.254 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.916 2.378 7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.882 4.114 6.857 1.00 0.00 H new ATOM 1226 N THR A 77 10.055 2.805 7.804 1.00 0.00 N ATOM 1227 CA THR A 77 8.997 2.869 8.808 1.00 0.00 C ATOM 1228 C THR A 77 8.708 1.485 9.380 1.00 0.00 C ATOM 1229 O THR A 77 8.359 1.347 10.552 1.00 0.00 O ATOM 1230 CB THR A 77 7.719 3.455 8.204 1.00 0.00 C ATOM 1231 OG1 THR A 77 6.989 2.458 7.509 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.975 4.593 7.239 1.00 0.00 C ATOM 0 H THR A 77 9.798 2.308 6.951 1.00 0.00 H new ATOM 0 HA THR A 77 9.339 3.517 9.615 1.00 0.00 H new ATOM 0 HB THR A 77 7.153 3.842 9.052 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.175 2.852 7.132 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.026 4.960 6.849 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.491 5.401 7.758 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.593 4.238 6.414 1.00 0.00 H new ATOM 1240 N ASP A 78 8.852 0.465 8.540 1.00 0.00 N ATOM 1241 CA ASP A 78 8.603 -0.911 8.955 1.00 0.00 C ATOM 1242 C ASP A 78 7.125 -1.131 9.266 1.00 0.00 C ATOM 1243 O ASP A 78 6.763 -2.080 9.961 1.00 0.00 O ATOM 1244 CB ASP A 78 9.453 -1.264 10.178 1.00 0.00 C ATOM 1245 CG ASP A 78 9.542 -2.761 10.407 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.500 -3.517 9.414 1.00 0.00 O ATOM 1247 OD2 ASP A 78 9.654 -3.176 11.579 1.00 0.00 O ATOM 0 H ASP A 78 9.140 0.566 7.567 1.00 0.00 H new ATOM 0 HA ASP A 78 8.882 -1.565 8.129 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.457 -0.859 10.049 1.00 0.00 H new ATOM 0 HB3 ASP A 78 9.028 -0.788 11.062 1.00 0.00 H new ATOM 1252 N ASP A 79 6.273 -0.251 8.745 1.00 0.00 N ATOM 1253 CA ASP A 79 4.836 -0.357 8.966 1.00 0.00 C ATOM 1254 C ASP A 79 4.095 -0.454 7.638 1.00 0.00 C ATOM 1255 O ASP A 79 3.745 0.561 7.036 1.00 0.00 O ATOM 1256 CB ASP A 79 4.330 0.849 9.761 1.00 0.00 C ATOM 1257 CG ASP A 79 4.493 0.664 11.257 1.00 0.00 C ATOM 1258 OD1 ASP A 79 4.362 -0.484 11.731 1.00 0.00 O ATOM 1259 OD2 ASP A 79 4.752 1.668 11.954 1.00 0.00 O ATOM 0 H ASP A 79 6.554 0.542 8.168 1.00 0.00 H new ATOM 0 HA ASP A 79 4.644 -1.264 9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.872 1.741 9.447 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.278 1.017 9.531 1.00 0.00 H new ATOM 1264 N GLN A 80 3.863 -1.682 7.181 1.00 0.00 N ATOM 1265 CA GLN A 80 3.169 -1.911 5.917 1.00 0.00 C ATOM 1266 C GLN A 80 1.888 -1.083 5.830 1.00 0.00 C ATOM 1267 O GLN A 80 1.696 -0.328 4.878 1.00 0.00 O ATOM 1268 CB GLN A 80 2.852 -3.398 5.737 1.00 0.00 C ATOM 1269 CG GLN A 80 2.329 -4.075 6.996 1.00 0.00 C ATOM 1270 CD GLN A 80 3.096 -5.337 7.341 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.317 -5.311 7.501 1.00 0.00 O ATOM 1272 NE2 GLN A 80 2.382 -6.450 7.459 1.00 0.00 N ATOM 0 H GLN A 80 4.145 -2.533 7.667 1.00 0.00 H new ATOM 0 HA GLN A 80 3.833 -1.594 5.113 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.113 -3.508 4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.754 -3.914 5.407 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.390 -3.377 7.831 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.275 -4.320 6.862 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.372 -6.425 7.318 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.843 -7.330 7.691 1.00 0.00 H new ATOM 1281 N THR A 81 1.017 -1.223 6.826 1.00 0.00 N ATOM 1282 CA THR A 81 -0.240 -0.478 6.851 1.00 0.00 C ATOM 1283 C THR A 81 -0.003 1.005 6.567 1.00 0.00 C ATOM 1284 O THR A 81 -0.637 1.587 5.687 1.00 0.00 O ATOM 1285 CB THR A 81 -0.937 -0.650 8.205 1.00 0.00 C ATOM 1286 OG1 THR A 81 -0.029 -1.131 9.180 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.108 -1.609 8.157 1.00 0.00 C ATOM 0 H THR A 81 1.157 -1.843 7.624 1.00 0.00 H new ATOM 0 HA THR A 81 -0.884 -0.878 6.068 1.00 0.00 H new ATOM 0 HB THR A 81 -1.308 0.341 8.466 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.493 -1.232 10.037 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.557 -1.685 9.147 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.851 -1.241 7.450 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.760 -2.592 7.839 1.00 0.00 H new ATOM 1295 N GLU A 82 0.921 1.606 7.311 1.00 0.00 N ATOM 1296 CA GLU A 82 1.244 3.017 7.129 1.00 0.00 C ATOM 1297 C GLU A 82 1.763 3.267 5.717 1.00 0.00 C ATOM 1298 O GLU A 82 1.329 4.201 5.038 1.00 0.00 O ATOM 1299 CB GLU A 82 2.288 3.462 8.156 1.00 0.00 C ATOM 1300 CG GLU A 82 2.233 4.947 8.477 1.00 0.00 C ATOM 1301 CD GLU A 82 2.531 5.240 9.933 1.00 0.00 C ATOM 1302 OE1 GLU A 82 1.841 4.674 10.807 1.00 0.00 O ATOM 1303 OE2 GLU A 82 3.456 6.036 10.200 1.00 0.00 O ATOM 0 H GLU A 82 1.457 1.140 8.043 1.00 0.00 H new ATOM 0 HA GLU A 82 0.334 3.599 7.277 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.145 2.895 9.076 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.282 3.217 7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.949 5.477 7.850 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.244 5.332 8.228 1.00 0.00 H new ATOM 1310 N ILE A 83 2.687 2.420 5.276 1.00 0.00 N ATOM 1311 CA ILE A 83 3.258 2.540 3.940 1.00 0.00 C ATOM 1312 C ILE A 83 2.158 2.509 2.883 1.00 0.00 C ATOM 1313 O ILE A 83 2.197 3.261 1.909 1.00 0.00 O ATOM 1314 CB ILE A 83 4.275 1.412 3.661 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.393 1.438 4.706 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.852 1.543 2.259 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.051 0.093 4.921 1.00 0.00 C ATOM 0 H ILE A 83 3.056 1.643 5.824 1.00 0.00 H new ATOM 0 HA ILE A 83 3.779 3.496 3.891 1.00 0.00 H new ATOM 0 HB ILE A 83 3.757 0.455 3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.150 2.159 4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.985 1.790 5.654 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.566 0.739 2.083 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.047 1.480 1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.357 2.504 2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.833 0.187 5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.306 -0.627 5.259 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.489 -0.252 3.984 1.00 0.00 H new ATOM 1329 N CYS A 84 1.170 1.645 3.093 1.00 0.00 N ATOM 1330 CA CYS A 84 0.049 1.529 2.169 1.00 0.00 C ATOM 1331 C CYS A 84 -0.732 2.835 2.126 1.00 0.00 C ATOM 1332 O CYS A 84 -1.119 3.306 1.057 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.870 0.382 2.587 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.035 -1.212 2.751 1.00 0.00 S ATOM 0 H CYS A 84 1.123 1.016 3.894 1.00 0.00 H new ATOM 0 HA CYS A 84 0.440 1.317 1.174 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.338 0.634 3.539 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.671 0.287 1.853 1.00 0.00 H new ATOM 0 HG CYS A 84 0.972 -1.093 3.564 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.952 3.423 3.301 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.677 4.684 3.400 1.00 0.00 C ATOM 1342 C LYS A 85 -1.024 5.741 2.516 1.00 0.00 C ATOM 1343 O LYS A 85 -1.686 6.378 1.696 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.709 5.173 4.850 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.703 4.430 5.728 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.502 4.766 7.199 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.826 4.992 7.912 1.00 0.00 C ATOM 1348 NZ LYS A 85 -3.809 6.232 8.735 1.00 0.00 N ATOM 0 H LYS A 85 -0.638 3.045 4.195 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.699 4.517 3.061 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.712 5.071 5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.953 6.235 4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.719 4.688 5.429 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.591 3.356 5.580 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.960 3.955 7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.885 5.660 7.287 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.628 5.055 7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.045 4.136 8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.181 6.024 9.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.833 6.582 8.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.401 6.957 8.282 1.00 0.00 H new ATOM 1362 N GLN A 86 0.284 5.915 2.687 1.00 0.00 N ATOM 1363 CA GLN A 86 1.035 6.888 1.900 1.00 0.00 C ATOM 1364 C GLN A 86 0.856 6.623 0.410 1.00 0.00 C ATOM 1365 O GLN A 86 0.581 7.538 -0.367 1.00 0.00 O ATOM 1366 CB GLN A 86 2.520 6.838 2.265 1.00 0.00 C ATOM 1367 CG GLN A 86 2.793 7.082 3.741 1.00 0.00 C ATOM 1368 CD GLN A 86 2.480 8.504 4.163 1.00 0.00 C ATOM 1369 OE1 GLN A 86 2.299 9.387 3.326 1.00 0.00 O ATOM 1370 NE2 GLN A 86 2.414 8.731 5.470 1.00 0.00 N ATOM 0 H GLN A 86 0.845 5.396 3.362 1.00 0.00 H new ATOM 0 HA GLN A 86 0.650 7.882 2.128 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.921 5.864 1.986 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.055 7.584 1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.197 6.390 4.336 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.840 6.865 3.954 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.571 7.968 6.129 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.206 9.668 5.815 1.00 0.00 H new ATOM 1379 N ILE A 87 1.008 5.361 0.020 1.00 0.00 N ATOM 1380 CA ILE A 87 0.855 4.969 -1.376 1.00 0.00 C ATOM 1381 C ILE A 87 -0.594 5.124 -1.828 1.00 0.00 C ATOM 1382 O ILE A 87 -0.868 5.308 -3.014 1.00 0.00 O ATOM 1383 CB ILE A 87 1.305 3.510 -1.601 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.721 3.302 -1.061 1.00 0.00 C ATOM 1385 CG2 ILE A 87 1.238 3.149 -3.080 1.00 0.00 C ATOM 1386 CD1 ILE A 87 3.044 1.857 -0.752 1.00 0.00 C ATOM 0 H ILE A 87 1.237 4.593 0.651 1.00 0.00 H new ATOM 0 HA ILE A 87 1.490 5.629 -1.967 1.00 0.00 H new ATOM 0 HB ILE A 87 0.626 2.852 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.438 3.678 -1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.847 3.896 -0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.559 2.117 -3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.214 3.261 -3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.893 3.811 -3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.064 1.785 -0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.350 1.482 0.000 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.951 1.261 -1.660 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.519 5.055 -0.876 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.939 5.192 -1.178 1.00 0.00 C ATOM 1400 C LEU A 88 -3.288 6.643 -1.494 1.00 0.00 C ATOM 1401 O LEU A 88 -4.164 6.917 -2.314 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.782 4.697 0.000 1.00 0.00 C ATOM 1403 CG LEU A 88 -5.017 3.882 -0.384 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -4.618 2.658 -1.193 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.791 3.472 0.859 1.00 0.00 C ATOM 0 H LEU A 88 -1.310 4.905 0.111 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.160 4.584 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.151 4.088 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.102 5.559 0.585 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.663 4.505 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.510 2.090 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.106 2.974 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.951 2.032 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.667 2.893 0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.153 2.866 1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.109 4.363 1.400 1.00 0.00 H new ATOM 1417 N THR A 89 -2.598 7.569 -0.836 1.00 0.00 N ATOM 1418 CA THR A 89 -2.837 8.992 -1.043 1.00 0.00 C ATOM 1419 C THR A 89 -1.901 9.561 -2.106 1.00 0.00 C ATOM 1420 O THR A 89 -2.283 10.444 -2.874 1.00 0.00 O ATOM 1421 CB THR A 89 -2.659 9.756 0.270 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.497 9.318 0.952 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.830 9.604 1.215 1.00 0.00 C ATOM 0 H THR A 89 -1.869 7.359 -0.155 1.00 0.00 H new ATOM 0 HA THR A 89 -3.863 9.111 -1.392 1.00 0.00 H new ATOM 0 HB THR A 89 -2.578 10.805 -0.016 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.400 9.820 1.788 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.638 10.171 2.126 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.734 9.980 0.737 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.962 8.551 1.464 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.673 9.055 -2.143 1.00 0.00 N ATOM 1432 CA LYS A 90 0.315 9.521 -3.112 1.00 0.00 C ATOM 1433 C LYS A 90 0.313 8.648 -4.363 1.00 0.00 C ATOM 1434 O LYS A 90 0.356 9.155 -5.484 1.00 0.00 O ATOM 1435 CB LYS A 90 1.710 9.528 -2.485 1.00 0.00 C ATOM 1436 CG LYS A 90 1.761 10.197 -1.120 1.00 0.00 C ATOM 1437 CD LYS A 90 2.995 11.072 -0.971 1.00 0.00 C ATOM 1438 CE LYS A 90 3.621 10.924 0.407 1.00 0.00 C ATOM 1439 NZ LYS A 90 3.120 11.954 1.359 1.00 0.00 N ATOM 0 H LYS A 90 -0.338 8.324 -1.516 1.00 0.00 H new ATOM 0 HA LYS A 90 0.047 10.537 -3.402 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.062 8.501 -2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.399 10.040 -3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.866 10.802 -0.977 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.758 9.435 -0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.726 10.805 -1.734 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.725 12.115 -1.139 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.404 9.931 0.800 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.705 11.004 0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.571 11.818 2.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.350 12.902 0.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.089 11.862 1.459 1.00 0.00 H new ATOM 1453 N GLY A 91 0.263 7.335 -4.166 1.00 0.00 N ATOM 1454 CA GLY A 91 0.258 6.417 -5.289 1.00 0.00 C ATOM 1455 C GLY A 91 -0.969 6.577 -6.164 1.00 0.00 C ATOM 1456 O GLY A 91 -1.788 7.469 -5.939 1.00 0.00 O ATOM 0 H GLY A 91 0.226 6.890 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.153 6.579 -5.890 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.304 5.393 -4.918 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.097 5.713 -7.165 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.233 5.762 -8.079 1.00 0.00 C ATOM 1462 C GLU A 92 -3.091 4.509 -7.946 1.00 0.00 C ATOM 1463 O GLU A 92 -2.587 3.388 -8.025 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.748 5.912 -9.521 1.00 0.00 C ATOM 1465 CG GLU A 92 -2.654 6.776 -10.382 1.00 0.00 C ATOM 1466 CD GLU A 92 -2.422 6.565 -11.866 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -1.421 7.094 -12.392 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -3.243 5.870 -12.502 1.00 0.00 O ATOM 0 H GLU A 92 -0.428 4.970 -7.364 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.842 6.627 -7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.747 6.343 -9.516 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.667 4.923 -9.973 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.694 6.553 -10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.489 7.825 -10.138 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.390 4.706 -7.746 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.321 3.593 -7.603 1.00 0.00 C ATOM 1477 C VAL A 93 -5.910 3.194 -8.952 1.00 0.00 C ATOM 1478 O VAL A 93 -6.794 3.869 -9.479 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.470 3.940 -6.636 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.280 2.696 -6.301 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -5.929 4.592 -5.370 1.00 0.00 C ATOM 0 H VAL A 93 -4.822 5.628 -7.679 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.754 2.757 -7.194 1.00 0.00 H new ATOM 0 HB VAL A 93 -7.130 4.654 -7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.087 2.960 -5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.702 2.279 -7.216 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -6.633 1.956 -5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.756 4.829 -4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -5.244 3.906 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -5.399 5.508 -5.631 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.413 2.093 -9.507 1.00 0.00 N ATOM 1492 CA GLN A 94 -5.890 1.603 -10.796 1.00 0.00 C ATOM 1493 C GLN A 94 -7.187 0.816 -10.636 1.00 0.00 C ATOM 1494 O GLN A 94 -7.235 -0.181 -9.917 1.00 0.00 O ATOM 1495 CB GLN A 94 -4.825 0.724 -11.455 1.00 0.00 C ATOM 1496 CG GLN A 94 -3.495 1.432 -11.663 1.00 0.00 C ATOM 1497 CD GLN A 94 -3.340 1.981 -13.067 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -4.224 1.823 -13.909 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.210 2.629 -13.328 1.00 0.00 N ATOM 0 H GLN A 94 -4.680 1.523 -9.084 1.00 0.00 H new ATOM 0 HA GLN A 94 -6.087 2.465 -11.433 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -4.664 -0.161 -10.839 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.197 0.377 -12.419 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.406 2.248 -10.946 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.681 0.737 -11.457 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.504 2.737 -12.600 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.048 3.019 -14.257 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.240 1.273 -11.308 1.00 0.00 N ATOM 1509 CA VAL A 95 -9.538 0.612 -11.239 1.00 0.00 C ATOM 1510 C VAL A 95 -10.191 0.529 -12.615 1.00 0.00 C ATOM 1511 O VAL A 95 -9.815 1.254 -13.536 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.491 1.344 -10.275 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.121 1.047 -8.829 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.476 2.841 -10.542 1.00 0.00 C ATOM 0 H VAL A 95 -8.219 2.099 -11.906 1.00 0.00 H new ATOM 0 HA VAL A 95 -9.357 -0.396 -10.866 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.503 0.979 -10.448 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.805 1.573 -8.163 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.191 -0.026 -8.648 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.101 1.381 -8.638 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.155 3.341 -9.851 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.466 3.226 -10.400 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.796 3.031 -11.567 1.00 0.00 H new ATOM 1524 N SER A 96 -11.169 -0.361 -12.745 1.00 0.00 N ATOM 1525 CA SER A 96 -11.875 -0.543 -14.008 1.00 0.00 C ATOM 1526 C SER A 96 -12.848 0.604 -14.265 1.00 0.00 C ATOM 1527 O SER A 96 -13.013 1.490 -13.427 1.00 0.00 O ATOM 1528 CB SER A 96 -12.629 -1.874 -14.006 1.00 0.00 C ATOM 1529 OG SER A 96 -12.586 -2.488 -15.283 1.00 0.00 O ATOM 0 H SER A 96 -11.491 -0.968 -11.991 1.00 0.00 H new ATOM 0 HA SER A 96 -11.135 -0.550 -14.808 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.192 -2.542 -13.263 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.666 -1.707 -13.714 1.00 0.00 H new ATOM 0 HG SER A 96 -13.074 -3.338 -15.254 1.00 0.00 H new ATOM 1535 N ASP A 97 -13.487 0.580 -15.431 1.00 0.00 N ATOM 1536 CA ASP A 97 -14.442 1.618 -15.803 1.00 0.00 C ATOM 1537 C ASP A 97 -15.747 1.466 -15.027 1.00 0.00 C ATOM 1538 O ASP A 97 -16.358 2.456 -14.623 1.00 0.00 O ATOM 1539 CB ASP A 97 -14.723 1.564 -17.306 1.00 0.00 C ATOM 1540 CG ASP A 97 -13.662 2.281 -18.117 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -12.510 1.799 -18.147 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -13.983 3.325 -18.723 1.00 0.00 O ATOM 0 H ASP A 97 -13.360 -0.148 -16.135 1.00 0.00 H new ATOM 0 HA ASP A 97 -14.003 2.584 -15.553 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -14.779 0.523 -17.625 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -15.696 2.013 -17.508 1.00 0.00 H new ATOM 1547 N LYS A 98 -16.169 0.222 -14.821 1.00 0.00 N ATOM 1548 CA LYS A 98 -17.403 -0.054 -14.094 1.00 0.00 C ATOM 1549 C LYS A 98 -17.341 0.516 -12.681 1.00 0.00 C ATOM 1550 O LYS A 98 -18.302 1.116 -12.198 1.00 0.00 O ATOM 1551 CB LYS A 98 -17.661 -1.561 -14.037 1.00 0.00 C ATOM 1552 CG LYS A 98 -17.719 -2.219 -15.406 1.00 0.00 C ATOM 1553 CD LYS A 98 -17.584 -3.730 -15.302 1.00 0.00 C ATOM 1554 CE LYS A 98 -16.135 -4.148 -15.113 1.00 0.00 C ATOM 1555 NZ LYS A 98 -15.984 -5.629 -15.074 1.00 0.00 N ATOM 0 H LYS A 98 -15.676 -0.609 -15.147 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.223 0.428 -14.626 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.875 -2.034 -13.448 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -18.601 -1.741 -13.516 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.662 -1.969 -15.892 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.922 -1.824 -16.035 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -18.181 -4.093 -14.465 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -17.983 -4.195 -16.203 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.532 -3.743 -15.925 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -15.752 -3.720 -14.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.981 -5.872 -14.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.539 -6.014 -14.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.326 -6.036 -15.968 1.00 0.00 H new ATOM 1569 N GLU A 99 -16.203 0.324 -12.022 1.00 0.00 N ATOM 1570 CA GLU A 99 -16.012 0.819 -10.664 1.00 0.00 C ATOM 1571 C GLU A 99 -16.070 2.344 -10.626 1.00 0.00 C ATOM 1572 O GLU A 99 -16.414 2.937 -9.604 1.00 0.00 O ATOM 1573 CB GLU A 99 -14.674 0.328 -10.106 1.00 0.00 C ATOM 1574 CG GLU A 99 -14.816 -0.763 -9.058 1.00 0.00 C ATOM 1575 CD GLU A 99 -15.747 -0.369 -7.928 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -15.863 0.842 -7.648 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -16.360 -1.274 -7.322 1.00 0.00 O ATOM 0 H GLU A 99 -15.399 -0.171 -12.407 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.820 0.431 -10.043 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.063 -0.046 -10.927 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.140 1.172 -9.670 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.190 -1.670 -9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.834 -0.999 -8.649 1.00 0.00 H new ATOM 1584 N ARG A 100 -15.729 2.975 -11.746 1.00 0.00 N ATOM 1585 CA ARG A 100 -15.742 4.431 -11.838 1.00 0.00 C ATOM 1586 C ARG A 100 -17.143 4.945 -12.153 1.00 0.00 C ATOM 1587 O ARG A 100 -17.539 6.016 -11.695 1.00 0.00 O ATOM 1588 CB ARG A 100 -14.759 4.903 -12.910 1.00 0.00 C ATOM 1589 CG ARG A 100 -14.377 6.370 -12.781 1.00 0.00 C ATOM 1590 CD ARG A 100 -14.023 6.974 -14.129 1.00 0.00 C ATOM 1591 NE ARG A 100 -12.920 6.265 -14.774 1.00 0.00 N ATOM 1592 CZ ARG A 100 -12.187 6.775 -15.762 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -12.435 7.996 -16.220 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -11.202 6.063 -16.291 1.00 0.00 N ATOM 0 H ARG A 100 -15.441 2.501 -12.602 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.437 4.834 -10.872 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.856 4.295 -12.856 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.198 4.735 -13.893 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -15.204 6.925 -12.339 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.529 6.468 -12.103 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -14.898 6.950 -14.778 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -13.753 8.022 -13.997 1.00 0.00 H new ATOM 0 HE ARG A 100 -12.698 5.324 -14.448 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -13.190 8.549 -15.815 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.870 8.381 -16.977 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -11.006 5.125 -15.941 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -10.640 6.453 -17.048 1.00 0.00 H new ATOM 1608 N HIS A 101 -17.889 4.174 -12.938 1.00 0.00 N ATOM 1609 CA HIS A 101 -19.246 4.554 -13.314 1.00 0.00 C ATOM 1610 C HIS A 101 -20.204 4.384 -12.139 1.00 0.00 C ATOM 1611 O HIS A 101 -21.051 5.241 -11.888 1.00 0.00 O ATOM 1612 CB HIS A 101 -19.724 3.714 -14.500 1.00 0.00 C ATOM 1613 CG HIS A 101 -20.714 4.421 -15.372 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -21.396 5.552 -14.973 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -21.138 4.154 -16.631 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -22.196 5.948 -15.947 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -22.057 5.117 -16.964 1.00 0.00 N ATOM 0 H HIS A 101 -17.577 3.284 -13.326 1.00 0.00 H new ATOM 0 HA HIS A 101 -19.235 5.605 -13.603 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.862 3.426 -15.102 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.173 2.794 -14.126 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -21.298 6.011 -14.067 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -20.813 3.335 -17.256 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -22.852 6.805 -15.917 1.00 0.00 H new ATOM 1626 N THR A 102 -20.062 3.273 -11.422 1.00 0.00 N ATOM 1627 CA THR A 102 -20.914 2.992 -10.273 1.00 0.00 C ATOM 1628 C THR A 102 -20.798 4.096 -9.227 1.00 0.00 C ATOM 1629 O THR A 102 -21.791 4.496 -8.619 1.00 0.00 O ATOM 1630 CB THR A 102 -20.541 1.645 -9.652 1.00 0.00 C ATOM 1631 OG1 THR A 102 -21.275 1.421 -8.462 1.00 0.00 O ATOM 1632 CG2 THR A 102 -19.071 1.528 -9.313 1.00 0.00 C ATOM 0 H THR A 102 -19.365 2.554 -11.617 1.00 0.00 H new ATOM 0 HA THR A 102 -21.947 2.951 -10.620 1.00 0.00 H new ATOM 0 HB THR A 102 -20.782 0.901 -10.411 1.00 0.00 H new ATOM 0 HG1 THR A 102 -21.023 0.554 -8.081 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.875 0.549 -8.876 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.478 1.646 -10.220 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.800 2.305 -8.598 1.00 0.00 H new ATOM 1640 N GLN A 103 -19.579 4.585 -9.025 1.00 0.00 N ATOM 1641 CA GLN A 103 -19.333 5.644 -8.054 1.00 0.00 C ATOM 1642 C GLN A 103 -20.021 6.938 -8.475 1.00 0.00 C ATOM 1643 O GLN A 103 -20.648 7.613 -7.659 1.00 0.00 O ATOM 1644 CB GLN A 103 -17.829 5.880 -7.897 1.00 0.00 C ATOM 1645 CG GLN A 103 -17.164 4.930 -6.914 1.00 0.00 C ATOM 1646 CD GLN A 103 -17.204 5.445 -5.489 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -17.669 4.758 -4.580 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -16.714 6.664 -5.287 1.00 0.00 N ATOM 0 H GLN A 103 -18.747 4.265 -9.520 1.00 0.00 H new ATOM 0 HA GLN A 103 -19.747 5.329 -7.096 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -17.350 5.776 -8.870 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -17.663 6.906 -7.567 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.659 3.960 -6.960 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -16.127 4.773 -7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -16.338 7.199 -6.070 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -16.714 7.065 -4.349 1.00 0.00 H new ATOM 1657 N LEU A 104 -19.902 7.277 -9.755 1.00 0.00 N ATOM 1658 CA LEU A 104 -20.516 8.489 -10.284 1.00 0.00 C ATOM 1659 C LEU A 104 -22.029 8.454 -10.103 1.00 0.00 C ATOM 1660 O LEU A 104 -22.641 9.448 -9.711 1.00 0.00 O ATOM 1661 CB LEU A 104 -20.172 8.656 -11.765 1.00 0.00 C ATOM 1662 CG LEU A 104 -20.165 10.100 -12.269 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -19.006 10.872 -11.658 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -20.090 10.134 -13.787 1.00 0.00 C ATOM 0 H LEU A 104 -19.386 6.730 -10.444 1.00 0.00 H new ATOM 0 HA LEU A 104 -20.120 9.339 -9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -19.190 8.219 -11.946 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -20.888 8.085 -12.355 1.00 0.00 H new ATOM 0 HG LEU A 104 -21.095 10.577 -11.961 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -19.017 11.897 -12.028 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -19.104 10.877 -10.572 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -18.065 10.396 -11.935 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.086 11.169 -14.128 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.176 9.640 -14.117 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -20.954 9.617 -14.206 1.00 0.00 H new ATOM 1676 N GLU A 105 -22.628 7.302 -10.388 1.00 0.00 N ATOM 1677 CA GLU A 105 -24.069 7.137 -10.254 1.00 0.00 C ATOM 1678 C GLU A 105 -24.504 7.331 -8.805 1.00 0.00 C ATOM 1679 O GLU A 105 -25.457 8.057 -8.524 1.00 0.00 O ATOM 1680 CB GLU A 105 -24.495 5.752 -10.747 1.00 0.00 C ATOM 1681 CG GLU A 105 -25.790 5.760 -11.542 1.00 0.00 C ATOM 1682 CD GLU A 105 -25.594 6.223 -12.972 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -25.187 7.387 -13.169 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -25.847 5.421 -13.895 1.00 0.00 O ATOM 0 H GLU A 105 -22.137 6.469 -10.713 1.00 0.00 H new ATOM 0 HA GLU A 105 -24.556 7.896 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -23.701 5.336 -11.367 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -24.609 5.090 -9.889 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -26.217 4.757 -11.544 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -26.511 6.412 -11.049 1.00 0.00 H new ATOM 1691 N GLN A 106 -23.795 6.680 -7.888 1.00 0.00 N ATOM 1692 CA GLN A 106 -24.104 6.783 -6.468 1.00 0.00 C ATOM 1693 C GLN A 106 -23.884 8.208 -5.969 1.00 0.00 C ATOM 1694 O GLN A 106 -24.676 8.732 -5.186 1.00 0.00 O ATOM 1695 CB GLN A 106 -23.244 5.806 -5.664 1.00 0.00 C ATOM 1696 CG GLN A 106 -24.037 4.970 -4.672 1.00 0.00 C ATOM 1697 CD GLN A 106 -23.906 5.473 -3.248 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -24.656 6.347 -2.814 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -22.947 4.924 -2.513 1.00 0.00 N ATOM 0 H GLN A 106 -23.002 6.076 -8.104 1.00 0.00 H new ATOM 0 HA GLN A 106 -25.154 6.526 -6.328 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -22.724 5.140 -6.353 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -22.480 6.366 -5.125 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -25.089 4.973 -4.959 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -23.697 3.936 -4.721 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -22.348 4.202 -2.913 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -22.809 5.224 -1.548 1.00 0.00 H new ATOM 1708 N MET A 107 -22.803 8.831 -6.432 1.00 0.00 N ATOM 1709 CA MET A 107 -22.481 10.196 -6.036 1.00 0.00 C ATOM 1710 C MET A 107 -23.566 11.162 -6.499 1.00 0.00 C ATOM 1711 O MET A 107 -24.015 12.018 -5.737 1.00 0.00 O ATOM 1712 CB MET A 107 -21.128 10.614 -6.616 1.00 0.00 C ATOM 1713 CG MET A 107 -20.369 11.598 -5.741 1.00 0.00 C ATOM 1714 SD MET A 107 -19.940 10.909 -4.131 1.00 0.00 S ATOM 1715 CE MET A 107 -18.441 10.014 -4.533 1.00 0.00 C ATOM 0 H MET A 107 -22.137 8.411 -7.081 1.00 0.00 H new ATOM 0 HA MET A 107 -22.426 10.230 -4.948 1.00 0.00 H new ATOM 0 HB2 MET A 107 -20.515 9.725 -6.764 1.00 0.00 H new ATOM 0 HB3 MET A 107 -21.285 11.060 -7.598 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.458 11.907 -6.254 1.00 0.00 H new ATOM 0 HG3 MET A 107 -20.974 12.494 -5.599 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.325 9.173 -3.849 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.502 9.644 -5.556 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.583 10.680 -4.439 1.00 0.00 H new ATOM 1725 N PHE A 108 -23.986 11.015 -7.752 1.00 0.00 N ATOM 1726 CA PHE A 108 -25.022 11.871 -8.315 1.00 0.00 C ATOM 1727 C PHE A 108 -26.324 11.729 -7.532 1.00 0.00 C ATOM 1728 O PHE A 108 -26.954 12.723 -7.169 1.00 0.00 O ATOM 1729 CB PHE A 108 -25.258 11.522 -9.786 1.00 0.00 C ATOM 1730 CG PHE A 108 -24.568 12.452 -10.743 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -25.078 13.716 -10.990 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -23.409 12.062 -11.395 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -24.446 14.574 -11.870 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -22.773 12.915 -12.277 1.00 0.00 C ATOM 1735 CZ PHE A 108 -23.291 14.172 -12.514 1.00 0.00 C ATOM 0 H PHE A 108 -23.624 10.311 -8.396 1.00 0.00 H new ATOM 0 HA PHE A 108 -24.685 12.905 -8.245 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -24.913 10.504 -9.969 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -26.329 11.537 -9.987 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -25.980 14.035 -10.489 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -22.998 11.080 -11.212 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -24.854 15.557 -12.054 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -21.871 12.598 -12.780 1.00 0.00 H new ATOM 0 HZ PHE A 108 -22.795 14.841 -13.202 1.00 0.00 H new ATOM 1745 N ARG A 109 -26.717 10.487 -7.272 1.00 0.00 N ATOM 1746 CA ARG A 109 -27.942 10.215 -6.529 1.00 0.00 C ATOM 1747 C ARG A 109 -27.856 10.787 -5.118 1.00 0.00 C ATOM 1748 O ARG A 109 -28.830 11.328 -4.596 1.00 0.00 O ATOM 1749 CB ARG A 109 -28.205 8.708 -6.472 1.00 0.00 C ATOM 1750 CG ARG A 109 -29.614 8.321 -6.895 1.00 0.00 C ATOM 1751 CD ARG A 109 -29.602 7.286 -8.008 1.00 0.00 C ATOM 1752 NE ARG A 109 -29.548 7.904 -9.331 1.00 0.00 N ATOM 1753 CZ ARG A 109 -29.166 7.264 -10.434 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -28.805 5.988 -10.378 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -29.146 7.902 -11.597 1.00 0.00 N ATOM 0 H ARG A 109 -26.206 9.654 -7.564 1.00 0.00 H new ATOM 0 HA ARG A 109 -28.770 10.698 -7.047 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -27.488 8.198 -7.115 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -28.029 8.355 -5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -30.156 7.926 -6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -30.150 9.209 -7.229 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -28.743 6.627 -7.881 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -30.494 6.665 -7.935 1.00 0.00 H new ATOM 0 HE ARG A 109 -29.819 8.884 -9.414 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.819 5.493 -9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -28.513 5.503 -11.226 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.423 8.882 -11.646 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -28.853 7.412 -12.442 1.00 0.00 H new ATOM 1769 N ASP A 110 -26.682 10.666 -4.506 1.00 0.00 N ATOM 1770 CA ASP A 110 -26.467 11.174 -3.156 1.00 0.00 C ATOM 1771 C ASP A 110 -26.710 12.679 -3.102 1.00 0.00 C ATOM 1772 O ASP A 110 -27.406 13.176 -2.218 1.00 0.00 O ATOM 1773 CB ASP A 110 -25.047 10.856 -2.688 1.00 0.00 C ATOM 1774 CG ASP A 110 -24.993 10.472 -1.222 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -24.962 11.384 -0.370 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -24.981 9.259 -0.926 1.00 0.00 O ATOM 0 H ASP A 110 -25.865 10.220 -4.924 1.00 0.00 H new ATOM 0 HA ASP A 110 -27.177 10.683 -2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -24.643 10.041 -3.289 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -24.409 11.723 -2.857 1.00 0.00 H new ATOM 1781 N ILE A 111 -26.133 13.399 -4.058 1.00 0.00 N ATOM 1782 CA ILE A 111 -26.289 14.847 -4.122 1.00 0.00 C ATOM 1783 C ILE A 111 -27.725 15.224 -4.470 1.00 0.00 C ATOM 1784 O ILE A 111 -28.213 16.281 -4.071 1.00 0.00 O ATOM 1785 CB ILE A 111 -25.335 15.470 -5.162 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -23.897 15.016 -4.905 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -25.430 16.988 -5.129 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -22.997 15.144 -6.114 1.00 0.00 C ATOM 0 H ILE A 111 -25.554 13.004 -4.799 1.00 0.00 H new ATOM 0 HA ILE A 111 -26.041 15.240 -3.136 1.00 0.00 H new ATOM 0 HB ILE A 111 -25.633 15.129 -6.154 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -23.480 15.604 -4.088 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -23.906 13.976 -4.577 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -24.751 17.411 -5.869 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -26.451 17.294 -5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -25.157 17.348 -4.137 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -21.993 14.804 -5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -23.391 14.534 -6.927 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -22.958 16.187 -6.429 1.00 0.00 H new ATOM 1800 N ALA A 112 -28.397 14.353 -5.216 1.00 0.00 N ATOM 1801 CA ALA A 112 -29.778 14.595 -5.617 1.00 0.00 C ATOM 1802 C ALA A 112 -30.727 14.467 -4.431 1.00 0.00 C ATOM 1803 O ALA A 112 -31.574 15.333 -4.204 1.00 0.00 O ATOM 1804 CB ALA A 112 -30.181 13.633 -6.724 1.00 0.00 C ATOM 0 H ALA A 112 -28.007 13.473 -5.555 1.00 0.00 H new ATOM 0 HA ALA A 112 -29.847 15.616 -5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -31.214 13.824 -7.014 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -29.530 13.777 -7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -30.089 12.607 -6.366 1.00 0.00 H new ATOM 1810 N THR A 113 -30.587 13.381 -3.678 1.00 0.00 N ATOM 1811 CA THR A 113 -31.437 13.140 -2.516 1.00 0.00 C ATOM 1812 C THR A 113 -31.226 14.211 -1.449 1.00 0.00 C ATOM 1813 O THR A 113 -32.187 14.778 -0.928 1.00 0.00 O ATOM 1814 CB THR A 113 -31.162 11.754 -1.930 1.00 0.00 C ATOM 1815 OG1 THR A 113 -31.952 11.533 -0.775 1.00 0.00 O ATOM 1816 CG2 THR A 113 -29.714 11.542 -1.542 1.00 0.00 C ATOM 0 H THR A 113 -29.893 12.653 -3.851 1.00 0.00 H new ATOM 0 HA THR A 113 -32.475 13.185 -2.846 1.00 0.00 H new ATOM 0 HB THR A 113 -31.414 11.051 -2.724 1.00 0.00 H new ATOM 0 HG1 THR A 113 -31.763 10.641 -0.415 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.590 10.539 -1.134 1.00 0.00 H new ATOM 0 HG22 THR A 113 -29.081 11.657 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 113 -29.427 12.278 -0.791 1.00 0.00 H new ATOM 1824 N ILE A 114 -29.964 14.484 -1.127 1.00 0.00 N ATOM 1825 CA ILE A 114 -29.636 15.487 -0.121 1.00 0.00 C ATOM 1826 C ILE A 114 -30.157 16.862 -0.530 1.00 0.00 C ATOM 1827 O ILE A 114 -30.819 17.544 0.254 1.00 0.00 O ATOM 1828 CB ILE A 114 -28.114 15.567 0.121 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -27.583 14.213 0.599 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -27.785 16.658 1.133 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -28.050 13.834 1.988 1.00 0.00 C ATOM 0 H ILE A 114 -29.155 14.026 -1.547 1.00 0.00 H new ATOM 0 HA ILE A 114 -30.122 15.181 0.806 1.00 0.00 H new ATOM 0 HB ILE A 114 -27.627 15.820 -0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -27.896 13.441 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.493 14.234 0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -26.707 16.697 1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -28.132 17.620 0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -28.280 16.438 2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -27.635 12.864 2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -27.714 14.585 2.703 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -29.139 13.780 2.004 1.00 0.00 H new ATOM 1843 N VAL A 115 -29.858 17.264 -1.761 1.00 0.00 N ATOM 1844 CA VAL A 115 -30.300 18.557 -2.268 1.00 0.00 C ATOM 1845 C VAL A 115 -31.812 18.571 -2.492 1.00 0.00 C ATOM 1846 O VAL A 115 -32.439 19.630 -2.479 1.00 0.00 O ATOM 1847 CB VAL A 115 -29.588 18.920 -3.588 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -30.048 20.280 -4.093 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -28.080 18.899 -3.400 1.00 0.00 C ATOM 0 H VAL A 115 -29.312 16.714 -2.424 1.00 0.00 H new ATOM 0 HA VAL A 115 -30.041 19.299 -1.513 1.00 0.00 H new ATOM 0 HB VAL A 115 -29.853 18.174 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -29.533 20.515 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -31.124 20.258 -4.268 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -29.817 21.042 -3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -27.593 19.157 -4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -27.799 19.622 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -27.766 17.902 -3.090 1.00 0.00 H new ATOM 1859 N ALA A 116 -32.390 17.392 -2.695 1.00 0.00 N ATOM 1860 CA ALA A 116 -33.825 17.275 -2.919 1.00 0.00 C ATOM 1861 C ALA A 116 -34.600 17.491 -1.623 1.00 0.00 C ATOM 1862 O ALA A 116 -35.699 18.045 -1.630 1.00 0.00 O ATOM 1863 CB ALA A 116 -34.159 15.914 -3.513 1.00 0.00 C ATOM 0 H ALA A 116 -31.887 16.505 -2.709 1.00 0.00 H new ATOM 0 HA ALA A 116 -34.122 18.050 -3.626 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -35.235 15.842 -3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -33.640 15.795 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -33.842 15.129 -2.826 1.00 0.00 H new ATOM 1869 N ASP A 117 -34.017 17.052 -0.512 1.00 0.00 N ATOM 1870 CA ASP A 117 -34.652 17.198 0.792 1.00 0.00 C ATOM 1871 C ASP A 117 -34.059 18.376 1.559 1.00 0.00 C ATOM 1872 O ASP A 117 -34.748 19.359 1.836 1.00 0.00 O ATOM 1873 CB ASP A 117 -34.492 15.912 1.607 1.00 0.00 C ATOM 1874 CG ASP A 117 -35.686 14.988 1.469 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -36.126 14.754 0.324 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -36.181 14.499 2.506 1.00 0.00 O ATOM 0 H ASP A 117 -33.107 16.593 -0.489 1.00 0.00 H new ATOM 0 HA ASP A 117 -35.713 17.390 0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -33.592 15.389 1.283 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -34.352 16.166 2.658 1.00 0.00 H new ATOM 1881 N LYS A 118 -32.780 18.271 1.900 1.00 0.00 N ATOM 1882 CA LYS A 118 -32.095 19.328 2.636 1.00 0.00 C ATOM 1883 C LYS A 118 -31.669 20.456 1.702 1.00 0.00 C ATOM 1884 O LYS A 118 -30.481 20.752 1.569 1.00 0.00 O ATOM 1885 CB LYS A 118 -30.875 18.761 3.366 1.00 0.00 C ATOM 1886 CG LYS A 118 -31.183 17.523 4.195 1.00 0.00 C ATOM 1887 CD LYS A 118 -30.577 16.272 3.578 1.00 0.00 C ATOM 1888 CE LYS A 118 -31.072 15.013 4.273 1.00 0.00 C ATOM 1889 NZ LYS A 118 -30.097 14.517 5.284 1.00 0.00 N ATOM 0 H LYS A 118 -32.196 17.465 1.679 1.00 0.00 H new ATOM 0 HA LYS A 118 -32.791 19.735 3.370 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -30.105 18.516 2.634 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -30.462 19.531 4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -30.796 17.655 5.205 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -32.263 17.401 4.281 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -30.830 16.228 2.519 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -29.490 16.322 3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -32.026 15.218 4.759 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -31.252 14.236 3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -30.471 13.658 5.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -29.194 14.297 4.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -29.944 15.249 6.007 1.00 0.00 H new ATOM 1903 N CYS A 119 -32.647 21.081 1.054 1.00 0.00 N ATOM 1904 CA CYS A 119 -32.379 22.180 0.130 1.00 0.00 C ATOM 1905 C CYS A 119 -33.667 22.642 -0.546 1.00 0.00 C ATOM 1906 O CYS A 119 -33.988 22.212 -1.654 1.00 0.00 O ATOM 1907 CB CYS A 119 -31.357 21.754 -0.927 1.00 0.00 C ATOM 1908 SG CYS A 119 -29.708 22.456 -0.683 1.00 0.00 S ATOM 0 H CYS A 119 -33.635 20.845 1.151 1.00 0.00 H new ATOM 0 HA CYS A 119 -31.968 23.012 0.702 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -31.281 20.667 -0.926 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -31.723 22.048 -1.911 1.00 0.00 H new ATOM 0 HG CYS A 119 -29.234 22.063 0.462 1.00 0.00 H new ATOM 1914 N VAL A 120 -34.400 23.520 0.130 1.00 0.00 N ATOM 1915 CA VAL A 120 -35.654 24.040 -0.404 1.00 0.00 C ATOM 1916 C VAL A 120 -35.536 25.520 -0.750 1.00 0.00 C ATOM 1917 O VAL A 120 -34.680 26.226 -0.216 1.00 0.00 O ATOM 1918 CB VAL A 120 -36.812 23.850 0.594 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -37.089 22.371 0.814 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -36.501 24.548 1.912 1.00 0.00 C ATOM 0 H VAL A 120 -34.148 23.886 1.048 1.00 0.00 H new ATOM 0 HA VAL A 120 -35.868 23.474 -1.311 1.00 0.00 H new ATOM 0 HB VAL A 120 -37.710 24.304 0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -37.910 22.256 1.522 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -37.360 21.907 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -36.196 21.889 1.212 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -37.330 24.403 2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -35.592 24.127 2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -36.359 25.614 1.734 1.00 0.00 H new ATOM 1930 N ASN A 121 -36.403 25.983 -1.644 1.00 0.00 N ATOM 1931 CA ASN A 121 -36.401 27.380 -2.059 1.00 0.00 C ATOM 1932 C ASN A 121 -36.878 28.284 -0.924 1.00 0.00 C ATOM 1933 O ASN A 121 -37.973 28.098 -0.398 1.00 0.00 O ATOM 1934 CB ASN A 121 -37.298 27.569 -3.285 1.00 0.00 C ATOM 1935 CG ASN A 121 -36.876 28.752 -4.133 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -35.685 29.010 -4.313 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -37.853 29.480 -4.660 1.00 0.00 N ATOM 0 H ASN A 121 -37.116 25.410 -2.095 1.00 0.00 H new ATOM 0 HA ASN A 121 -35.379 27.656 -2.317 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -37.275 26.664 -3.892 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -38.329 27.708 -2.960 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -37.630 30.289 -5.240 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -38.826 29.230 -4.485 1.00 0.00 H new ATOM 1944 N PRO A 122 -36.065 29.278 -0.520 1.00 0.00 N ATOM 1945 CA PRO A 122 -36.425 30.201 0.562 1.00 0.00 C ATOM 1946 C PRO A 122 -37.571 31.138 0.183 1.00 0.00 C ATOM 1947 O PRO A 122 -38.066 31.892 1.020 1.00 0.00 O ATOM 1948 CB PRO A 122 -35.141 31.009 0.807 1.00 0.00 C ATOM 1949 CG PRO A 122 -34.062 30.288 0.067 1.00 0.00 C ATOM 1950 CD PRO A 122 -34.738 29.584 -1.072 1.00 0.00 C ATOM 0 HA PRO A 122 -36.777 29.659 1.440 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -35.247 32.032 0.446 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -34.913 31.069 1.871 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -33.307 30.985 -0.298 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -33.552 29.577 0.717 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -34.804 30.216 -1.957 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -34.203 28.681 -1.365 1.00 0.00 H new ATOM 1958 N GLU A 123 -37.984 31.099 -1.082 1.00 0.00 N ATOM 1959 CA GLU A 123 -39.062 31.959 -1.558 1.00 0.00 C ATOM 1960 C GLU A 123 -40.430 31.304 -1.372 1.00 0.00 C ATOM 1961 O GLU A 123 -41.372 31.945 -0.909 1.00 0.00 O ATOM 1962 CB GLU A 123 -38.850 32.305 -3.032 1.00 0.00 C ATOM 1963 CG GLU A 123 -37.970 33.526 -3.249 1.00 0.00 C ATOM 1964 CD GLU A 123 -38.450 34.394 -4.395 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -38.851 33.834 -5.437 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -38.424 35.635 -4.252 1.00 0.00 O ATOM 0 H GLU A 123 -37.589 30.483 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 123 -39.042 32.872 -0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -38.401 31.449 -3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -39.819 32.478 -3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.946 34.119 -2.335 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -36.948 33.202 -3.446 1.00 0.00 H new ATOM 1973 N THR A 124 -40.538 30.031 -1.741 1.00 0.00 N ATOM 1974 CA THR A 124 -41.804 29.311 -1.616 1.00 0.00 C ATOM 1975 C THR A 124 -41.596 27.889 -1.099 1.00 0.00 C ATOM 1976 O THR A 124 -42.461 27.029 -1.265 1.00 0.00 O ATOM 1977 CB THR A 124 -42.525 29.276 -2.966 1.00 0.00 C ATOM 1978 OG1 THR A 124 -41.612 29.486 -4.028 1.00 0.00 O ATOM 1979 CG2 THR A 124 -43.616 30.316 -3.088 1.00 0.00 C ATOM 0 H THR A 124 -39.772 29.479 -2.126 1.00 0.00 H new ATOM 0 HA THR A 124 -42.418 29.844 -0.890 1.00 0.00 H new ATOM 0 HB THR A 124 -42.979 28.287 -3.025 1.00 0.00 H new ATOM 0 HG1 THR A 124 -42.092 29.458 -4.882 1.00 0.00 H new ATOM 0 HG21 THR A 124 -44.086 30.237 -4.068 1.00 0.00 H new ATOM 0 HG22 THR A 124 -44.364 30.152 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 124 -43.185 31.311 -2.972 1.00 0.00 H new ATOM 1987 N LYS A 125 -40.450 27.644 -0.469 1.00 0.00 N ATOM 1988 CA LYS A 125 -40.139 26.324 0.074 1.00 0.00 C ATOM 1989 C LYS A 125 -40.366 25.228 -0.966 1.00 0.00 C ATOM 1990 O LYS A 125 -40.685 24.091 -0.622 1.00 0.00 O ATOM 1991 CB LYS A 125 -40.994 26.051 1.315 1.00 0.00 C ATOM 1992 CG LYS A 125 -40.214 25.445 2.471 1.00 0.00 C ATOM 1993 CD LYS A 125 -40.531 23.969 2.648 1.00 0.00 C ATOM 1994 CE LYS A 125 -39.385 23.229 3.323 1.00 0.00 C ATOM 1995 NZ LYS A 125 -39.717 21.800 3.577 1.00 0.00 N ATOM 0 H LYS A 125 -39.721 28.342 -0.322 1.00 0.00 H new ATOM 0 HA LYS A 125 -39.085 26.315 0.351 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -41.449 26.985 1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -41.808 25.378 1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -39.146 25.570 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -40.450 25.981 3.390 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -41.437 23.859 3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -40.733 23.520 1.675 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -38.496 23.289 2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -39.143 23.718 4.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -39.633 21.600 4.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -40.691 21.609 3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -39.059 21.192 3.049 1.00 0.00 H new ATOM 2009 N ARG A 126 -40.202 25.579 -2.238 1.00 0.00 N ATOM 2010 CA ARG A 126 -40.392 24.628 -3.329 1.00 0.00 C ATOM 2011 C ARG A 126 -39.445 23.434 -3.192 1.00 0.00 C ATOM 2012 O ARG A 126 -38.243 23.561 -3.426 1.00 0.00 O ATOM 2013 CB ARG A 126 -40.163 25.316 -4.676 1.00 0.00 C ATOM 2014 CG ARG A 126 -41.245 26.324 -5.034 1.00 0.00 C ATOM 2015 CD ARG A 126 -41.716 26.155 -6.471 1.00 0.00 C ATOM 2016 NE ARG A 126 -43.090 25.663 -6.542 1.00 0.00 N ATOM 2017 CZ ARG A 126 -43.759 25.491 -7.679 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -43.185 25.768 -8.843 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -45.005 25.039 -7.652 1.00 0.00 N ATOM 0 H ARG A 126 -39.937 26.517 -2.539 1.00 0.00 H new ATOM 0 HA ARG A 126 -41.417 24.262 -3.279 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -39.198 25.822 -4.657 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -40.110 24.558 -5.458 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -42.091 26.206 -4.357 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -40.862 27.335 -4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -41.646 27.111 -6.990 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -41.055 25.461 -6.990 1.00 0.00 H new ATOM 0 HE ARG A 126 -43.565 25.438 -5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -42.226 26.115 -8.869 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -43.703 25.634 -9.712 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -45.450 24.823 -6.760 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -45.519 24.907 -8.523 1.00 0.00 H new ATOM 2033 N PRO A 127 -39.972 22.254 -2.813 1.00 0.00 N ATOM 2034 CA PRO A 127 -39.163 21.042 -2.652 1.00 0.00 C ATOM 2035 C PRO A 127 -38.641 20.516 -3.987 1.00 0.00 C ATOM 2036 O PRO A 127 -39.383 19.904 -4.755 1.00 0.00 O ATOM 2037 CB PRO A 127 -40.131 20.028 -2.021 1.00 0.00 C ATOM 2038 CG PRO A 127 -41.317 20.825 -1.584 1.00 0.00 C ATOM 2039 CD PRO A 127 -41.387 22.000 -2.513 1.00 0.00 C ATOM 0 HA PRO A 127 -38.276 21.229 -2.046 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -40.418 19.260 -2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -39.669 19.518 -1.176 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -42.229 20.230 -1.637 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -41.209 21.151 -0.549 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -41.958 21.772 -3.413 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -41.863 22.861 -2.043 1.00 0.00 H new ATOM 2047 N TYR A 128 -37.363 20.759 -4.256 1.00 0.00 N ATOM 2048 CA TYR A 128 -36.745 20.309 -5.499 1.00 0.00 C ATOM 2049 C TYR A 128 -36.564 18.794 -5.501 1.00 0.00 C ATOM 2050 O TYR A 128 -36.351 18.183 -4.454 1.00 0.00 O ATOM 2051 CB TYR A 128 -35.394 20.996 -5.700 1.00 0.00 C ATOM 2052 CG TYR A 128 -35.504 22.405 -6.239 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -35.739 22.636 -7.590 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -35.375 23.503 -5.398 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -35.841 23.922 -8.085 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -35.475 24.792 -5.888 1.00 0.00 C ATOM 2057 CZ TYR A 128 -35.709 24.996 -7.231 1.00 0.00 C ATOM 2058 OH TYR A 128 -35.810 26.278 -7.721 1.00 0.00 O ATOM 0 H TYR A 128 -36.735 21.264 -3.631 1.00 0.00 H new ATOM 0 HA TYR A 128 -37.407 20.578 -6.322 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -34.863 21.021 -4.748 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -34.791 20.400 -6.385 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -35.843 21.797 -8.263 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -35.194 23.347 -4.345 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -36.023 24.085 -9.137 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -35.370 25.635 -5.221 1.00 0.00 H new ATOM 0 HH TYR A 128 -35.694 26.918 -6.988 1.00 0.00 H new ATOM 2068 N THR A 129 -36.649 18.193 -6.685 1.00 0.00 N ATOM 2069 CA THR A 129 -36.495 16.750 -6.822 1.00 0.00 C ATOM 2070 C THR A 129 -35.168 16.402 -7.490 1.00 0.00 C ATOM 2071 O THR A 129 -34.511 17.264 -8.076 1.00 0.00 O ATOM 2072 CB THR A 129 -37.656 16.167 -7.630 1.00 0.00 C ATOM 2073 OG1 THR A 129 -38.240 17.160 -8.455 1.00 0.00 O ATOM 2074 CG2 THR A 129 -38.753 15.584 -6.767 1.00 0.00 C ATOM 0 H THR A 129 -36.824 18.684 -7.562 1.00 0.00 H new ATOM 0 HA THR A 129 -36.501 16.314 -5.823 1.00 0.00 H new ATOM 0 HB THR A 129 -37.220 15.365 -8.225 1.00 0.00 H new ATOM 0 HG1 THR A 129 -38.979 16.768 -8.965 1.00 0.00 H new ATOM 0 HG21 THR A 129 -39.545 15.188 -7.403 1.00 0.00 H new ATOM 0 HG22 THR A 129 -38.345 14.781 -6.153 1.00 0.00 H new ATOM 0 HG23 THR A 129 -39.161 16.362 -6.122 1.00 0.00 H new ATOM 2082 N VAL A 130 -34.780 15.133 -7.399 1.00 0.00 N ATOM 2083 CA VAL A 130 -33.532 14.666 -7.992 1.00 0.00 C ATOM 2084 C VAL A 130 -33.443 15.047 -9.467 1.00 0.00 C ATOM 2085 O VAL A 130 -32.358 15.293 -9.991 1.00 0.00 O ATOM 2086 CB VAL A 130 -33.383 13.138 -7.861 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -33.183 12.744 -6.406 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -34.595 12.432 -8.450 1.00 0.00 C ATOM 0 H VAL A 130 -35.314 14.409 -6.919 1.00 0.00 H new ATOM 0 HA VAL A 130 -32.724 15.152 -7.445 1.00 0.00 H new ATOM 0 HB VAL A 130 -32.501 12.827 -8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -33.080 11.661 -6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -32.282 13.221 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -34.044 13.067 -5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -34.473 11.354 -8.349 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -35.493 12.747 -7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -34.689 12.689 -9.505 1.00 0.00 H new ATOM 2098 N ILE A 131 -34.594 15.093 -10.129 1.00 0.00 N ATOM 2099 CA ILE A 131 -34.646 15.445 -11.541 1.00 0.00 C ATOM 2100 C ILE A 131 -34.274 16.910 -11.753 1.00 0.00 C ATOM 2101 O ILE A 131 -33.620 17.258 -12.737 1.00 0.00 O ATOM 2102 CB ILE A 131 -36.046 15.188 -12.134 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -36.515 13.772 -11.795 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -36.033 15.403 -13.640 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -37.885 13.439 -12.343 1.00 0.00 C ATOM 0 H ILE A 131 -35.502 14.891 -9.710 1.00 0.00 H new ATOM 0 HA ILE A 131 -33.923 14.811 -12.054 1.00 0.00 H new ATOM 0 HB ILE A 131 -36.746 15.897 -11.693 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -35.793 13.056 -12.187 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -36.528 13.652 -10.712 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -37.029 15.217 -14.043 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -35.739 16.430 -13.858 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -35.322 14.716 -14.099 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -38.151 12.420 -12.063 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -38.620 14.131 -11.932 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -37.873 13.526 -13.429 1.00 0.00 H new ATOM 2117 N LEU A 132 -34.690 17.762 -10.822 1.00 0.00 N ATOM 2118 CA LEU A 132 -34.396 19.188 -10.906 1.00 0.00 C ATOM 2119 C LEU A 132 -32.915 19.451 -10.660 1.00 0.00 C ATOM 2120 O LEU A 132 -32.275 20.201 -11.398 1.00 0.00 O ATOM 2121 CB LEU A 132 -35.240 19.964 -9.893 1.00 0.00 C ATOM 2122 CG LEU A 132 -36.663 20.288 -10.352 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -36.636 21.222 -11.552 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -37.418 19.011 -10.685 1.00 0.00 C ATOM 0 H LEU A 132 -35.231 17.490 -10.001 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.645 19.528 -11.911 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -35.294 19.387 -8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -34.729 20.897 -9.656 1.00 0.00 H new ATOM 0 HG LEU A 132 -37.183 20.792 -9.537 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -37.657 21.442 -11.865 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -36.132 22.150 -11.280 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -36.100 20.745 -12.372 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -38.428 19.260 -11.010 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -36.900 18.480 -11.484 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -37.467 18.376 -9.800 1.00 0.00 H new ATOM 2136 N ILE A 133 -32.374 18.828 -9.617 1.00 0.00 N ATOM 2137 CA ILE A 133 -30.967 18.994 -9.274 1.00 0.00 C ATOM 2138 C ILE A 133 -30.066 18.431 -10.368 1.00 0.00 C ATOM 2139 O ILE A 133 -29.045 19.025 -10.711 1.00 0.00 O ATOM 2140 CB ILE A 133 -30.627 18.303 -7.938 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -31.621 18.718 -6.853 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -29.204 18.635 -7.516 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -32.100 17.564 -5.998 1.00 0.00 C ATOM 0 H ILE A 133 -32.889 18.204 -8.996 1.00 0.00 H new ATOM 0 HA ILE A 133 -30.790 20.065 -9.175 1.00 0.00 H new ATOM 0 HB ILE A 133 -30.702 17.224 -8.077 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -31.155 19.466 -6.211 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -32.482 19.193 -7.323 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -28.980 18.140 -6.571 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -28.508 18.290 -8.281 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -29.103 19.713 -7.393 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -32.802 17.932 -5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -32.595 16.825 -6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -31.248 17.102 -5.499 1.00 0.00 H new ATOM 2155 N GLU A 134 -30.453 17.281 -10.912 1.00 0.00 N ATOM 2156 CA GLU A 134 -29.679 16.638 -11.968 1.00 0.00 C ATOM 2157 C GLU A 134 -29.643 17.506 -13.222 1.00 0.00 C ATOM 2158 O GLU A 134 -28.583 17.720 -13.809 1.00 0.00 O ATOM 2159 CB GLU A 134 -30.268 15.266 -12.300 1.00 0.00 C ATOM 2160 CG GLU A 134 -29.255 14.294 -12.884 1.00 0.00 C ATOM 2161 CD GLU A 134 -29.874 12.961 -13.256 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -30.605 12.908 -14.267 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -29.627 11.970 -12.538 1.00 0.00 O ATOM 0 H GLU A 134 -31.296 16.776 -10.639 1.00 0.00 H new ATOM 0 HA GLU A 134 -28.658 16.509 -11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -30.694 14.834 -11.394 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -31.087 15.393 -13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -28.799 14.738 -13.769 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -28.456 14.130 -12.161 1.00 0.00 H new ATOM 2170 N ARG A 135 -30.807 18.006 -13.624 1.00 0.00 N ATOM 2171 CA ARG A 135 -30.905 18.852 -14.808 1.00 0.00 C ATOM 2172 C ARG A 135 -30.029 20.093 -14.666 1.00 0.00 C ATOM 2173 O ARG A 135 -29.270 20.436 -15.572 1.00 0.00 O ATOM 2174 CB ARG A 135 -32.360 19.265 -15.047 1.00 0.00 C ATOM 2175 CG ARG A 135 -33.220 18.155 -15.631 1.00 0.00 C ATOM 2176 CD ARG A 135 -34.010 18.632 -16.838 1.00 0.00 C ATOM 2177 NE ARG A 135 -35.308 19.187 -16.458 1.00 0.00 N ATOM 2178 CZ ARG A 135 -36.330 19.329 -17.301 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -36.209 18.961 -18.570 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -37.476 19.840 -16.872 1.00 0.00 N ATOM 0 H ARG A 135 -31.694 17.840 -13.148 1.00 0.00 H new ATOM 0 HA ARG A 135 -30.552 18.277 -15.664 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -32.796 19.592 -14.103 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -32.380 20.121 -15.721 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -32.586 17.317 -15.919 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -33.907 17.787 -14.869 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -33.435 19.388 -17.372 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -34.159 17.800 -17.526 1.00 0.00 H new ATOM 0 HE ARG A 135 -35.439 19.483 -15.491 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -35.330 18.567 -18.905 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -36.995 19.072 -19.210 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -37.575 20.124 -15.897 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -38.259 19.949 -17.517 1.00 0.00 H new ATOM 2194 N ALA A 136 -30.138 20.759 -13.522 1.00 0.00 N ATOM 2195 CA ALA A 136 -29.355 21.961 -13.260 1.00 0.00 C ATOM 2196 C ALA A 136 -27.861 21.652 -13.254 1.00 0.00 C ATOM 2197 O ALA A 136 -27.060 22.404 -13.810 1.00 0.00 O ATOM 2198 CB ALA A 136 -29.771 22.583 -11.936 1.00 0.00 C ATOM 0 H ALA A 136 -30.761 20.487 -12.761 1.00 0.00 H new ATOM 0 HA ALA A 136 -29.550 22.674 -14.061 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -29.178 23.479 -11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -30.828 22.848 -11.975 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -29.606 21.868 -11.130 1.00 0.00 H new ATOM 2204 N MET A 137 -27.493 20.543 -12.622 1.00 0.00 N ATOM 2205 CA MET A 137 -26.094 20.137 -12.543 1.00 0.00 C ATOM 2206 C MET A 137 -25.525 19.871 -13.933 1.00 0.00 C ATOM 2207 O MET A 137 -24.387 20.235 -14.229 1.00 0.00 O ATOM 2208 CB MET A 137 -25.955 18.886 -11.670 1.00 0.00 C ATOM 2209 CG MET A 137 -25.008 19.070 -10.495 1.00 0.00 C ATOM 2210 SD MET A 137 -25.876 19.331 -8.936 1.00 0.00 S ATOM 2211 CE MET A 137 -26.184 17.639 -8.432 1.00 0.00 C ATOM 0 H MET A 137 -28.143 19.909 -12.157 1.00 0.00 H new ATOM 0 HA MET A 137 -25.528 20.952 -12.091 1.00 0.00 H new ATOM 0 HB2 MET A 137 -26.938 18.604 -11.294 1.00 0.00 H new ATOM 0 HB3 MET A 137 -25.601 18.060 -12.286 1.00 0.00 H new ATOM 0 HG2 MET A 137 -24.369 18.191 -10.408 1.00 0.00 H new ATOM 0 HG3 MET A 137 -24.355 19.921 -10.690 1.00 0.00 H new ATOM 0 HE1 MET A 137 -26.747 17.634 -7.499 1.00 0.00 H new ATOM 0 HE2 MET A 137 -26.758 17.128 -9.205 1.00 0.00 H new ATOM 0 HE3 MET A 137 -25.234 17.124 -8.285 1.00 0.00 H new ATOM 2221 N LYS A 138 -26.325 19.234 -14.783 1.00 0.00 N ATOM 2222 CA LYS A 138 -25.900 18.920 -16.142 1.00 0.00 C ATOM 2223 C LYS A 138 -25.769 20.189 -16.979 1.00 0.00 C ATOM 2224 O LYS A 138 -24.814 20.347 -17.739 1.00 0.00 O ATOM 2225 CB LYS A 138 -26.893 17.962 -16.801 1.00 0.00 C ATOM 2226 CG LYS A 138 -26.284 17.130 -17.919 1.00 0.00 C ATOM 2227 CD LYS A 138 -25.475 15.967 -17.370 1.00 0.00 C ATOM 2228 CE LYS A 138 -24.921 15.097 -18.488 1.00 0.00 C ATOM 2229 NZ LYS A 138 -24.006 15.859 -19.383 1.00 0.00 N ATOM 0 H LYS A 138 -27.270 18.926 -14.554 1.00 0.00 H new ATOM 0 HA LYS A 138 -24.923 18.440 -16.088 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -27.299 17.294 -16.042 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -27.729 18.536 -17.200 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -27.076 16.751 -18.565 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -25.644 17.761 -18.536 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -24.654 16.348 -16.763 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -26.102 15.363 -16.714 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -24.386 14.250 -18.058 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -25.745 14.689 -19.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -23.507 15.199 -20.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -24.558 16.531 -19.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.313 16.380 -18.809 1.00 0.00 H new ATOM 2243 N ASP A 139 -26.735 21.091 -16.833 1.00 0.00 N ATOM 2244 CA ASP A 139 -26.727 22.345 -17.577 1.00 0.00 C ATOM 2245 C ASP A 139 -25.460 23.144 -17.285 1.00 0.00 C ATOM 2246 O ASP A 139 -24.813 23.655 -18.200 1.00 0.00 O ATOM 2247 CB ASP A 139 -27.960 23.179 -17.224 1.00 0.00 C ATOM 2248 CG ASP A 139 -28.231 24.269 -18.243 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -28.580 23.932 -19.394 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -28.093 25.459 -17.889 1.00 0.00 O ATOM 0 H ASP A 139 -27.532 20.977 -16.207 1.00 0.00 H new ATOM 0 HA ASP A 139 -26.748 22.107 -18.640 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -28.830 22.526 -17.155 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -27.821 23.630 -16.241 1.00 0.00 H new ATOM 2255 N ILE A 140 -25.111 23.246 -16.007 1.00 0.00 N ATOM 2256 CA ILE A 140 -23.922 23.981 -15.597 1.00 0.00 C ATOM 2257 C ILE A 140 -22.654 23.141 -15.771 1.00 0.00 C ATOM 2258 O ILE A 140 -21.550 23.608 -15.491 1.00 0.00 O ATOM 2259 CB ILE A 140 -24.027 24.441 -14.127 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -22.833 25.325 -13.757 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -24.114 23.240 -13.196 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -23.202 26.500 -12.878 1.00 0.00 C ATOM 0 H ILE A 140 -25.635 22.829 -15.238 1.00 0.00 H new ATOM 0 HA ILE A 140 -23.857 24.857 -16.243 1.00 0.00 H new ATOM 0 HB ILE A 140 -24.938 25.028 -14.013 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -22.087 24.718 -13.244 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -22.369 25.696 -14.671 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -24.187 23.584 -12.164 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -24.996 22.650 -13.445 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -23.221 22.625 -13.311 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -22.308 27.083 -12.655 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -23.925 27.129 -13.396 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -23.639 26.136 -11.948 1.00 0.00 H new ATOM 2274 N HIS A 141 -22.818 21.902 -16.231 1.00 0.00 N ATOM 2275 CA HIS A 141 -21.683 21.010 -16.437 1.00 0.00 C ATOM 2276 C HIS A 141 -20.954 20.746 -15.123 1.00 0.00 C ATOM 2277 O HIS A 141 -19.777 21.075 -14.976 1.00 0.00 O ATOM 2278 CB HIS A 141 -20.716 21.607 -17.462 1.00 0.00 C ATOM 2279 CG HIS A 141 -21.349 21.890 -18.790 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -21.501 23.164 -19.294 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -21.870 21.056 -19.719 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -22.088 23.101 -20.476 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -22.322 21.833 -20.757 1.00 0.00 N ATOM 0 H HIS A 141 -23.723 21.496 -16.467 1.00 0.00 H new ATOM 0 HA HIS A 141 -22.062 20.062 -16.818 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -20.301 22.532 -17.062 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -19.882 20.920 -17.605 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -21.921 19.979 -19.656 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -22.334 23.944 -21.105 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -22.766 21.486 -21.607 1.00 0.00 H new ATOM 2292 N TYR A 142 -21.661 20.149 -14.169 1.00 0.00 N ATOM 2293 CA TYR A 142 -21.080 19.843 -12.868 1.00 0.00 C ATOM 2294 C TYR A 142 -19.926 18.855 -13.008 1.00 0.00 C ATOM 2295 O TYR A 142 -19.753 18.232 -14.056 1.00 0.00 O ATOM 2296 CB TYR A 142 -22.143 19.273 -11.929 1.00 0.00 C ATOM 2297 CG TYR A 142 -21.909 19.616 -10.474 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -21.559 20.905 -10.093 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -22.037 18.651 -9.483 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -21.342 21.223 -8.765 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -21.823 18.961 -8.153 1.00 0.00 C ATOM 2302 CZ TYR A 142 -21.476 20.248 -7.800 1.00 0.00 C ATOM 2303 OH TYR A 142 -21.261 20.560 -6.478 1.00 0.00 O ATOM 0 H TYR A 142 -22.636 19.868 -14.273 1.00 0.00 H new ATOM 0 HA TYR A 142 -20.694 20.770 -12.445 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -23.121 19.648 -12.230 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -22.170 18.189 -12.039 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -21.455 21.672 -10.847 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -22.308 17.642 -9.756 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -21.069 22.230 -8.485 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -21.927 18.199 -7.394 1.00 0.00 H new ATOM 0 HH TYR A 142 -20.646 19.907 -6.084 1.00 0.00 H new ATOM 2313 N SER A 143 -19.137 18.719 -11.947 1.00 0.00 N ATOM 2314 CA SER A 143 -17.998 17.809 -11.953 1.00 0.00 C ATOM 2315 C SER A 143 -18.217 16.650 -10.986 1.00 0.00 C ATOM 2316 O SER A 143 -17.789 15.526 -11.247 1.00 0.00 O ATOM 2317 CB SER A 143 -16.718 18.561 -11.584 1.00 0.00 C ATOM 2318 OG SER A 143 -16.737 19.884 -12.095 1.00 0.00 O ATOM 0 H SER A 143 -19.266 19.228 -11.072 1.00 0.00 H new ATOM 0 HA SER A 143 -17.897 17.402 -12.959 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.608 18.588 -10.500 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.853 18.028 -11.979 1.00 0.00 H new ATOM 0 HG SER A 143 -15.909 20.344 -11.844 1.00 0.00 H new ATOM 2324 N VAL A 144 -18.885 16.933 -9.871 1.00 0.00 N ATOM 2325 CA VAL A 144 -19.165 15.919 -8.860 1.00 0.00 C ATOM 2326 C VAL A 144 -17.885 15.464 -8.161 1.00 0.00 C ATOM 2327 O VAL A 144 -17.727 15.655 -6.955 1.00 0.00 O ATOM 2328 CB VAL A 144 -19.870 14.695 -9.473 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -20.223 13.679 -8.395 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -21.115 15.123 -10.237 1.00 0.00 C ATOM 0 H VAL A 144 -19.244 17.861 -9.645 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.827 16.379 -8.127 1.00 0.00 H new ATOM 0 HB VAL A 144 -19.183 14.221 -10.174 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -20.720 12.823 -8.851 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -19.313 13.347 -7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.889 14.139 -7.665 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -21.600 14.245 -10.663 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.804 15.625 -9.558 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.833 15.807 -11.038 1.00 0.00 H new ATOM 2340 N LYS A 145 -16.979 14.861 -8.925 1.00 0.00 N ATOM 2341 CA LYS A 145 -15.713 14.378 -8.383 1.00 0.00 C ATOM 2342 C LYS A 145 -15.942 13.261 -7.370 1.00 0.00 C ATOM 2343 O LYS A 145 -16.002 13.504 -6.165 1.00 0.00 O ATOM 2344 CB LYS A 145 -14.934 15.524 -7.732 1.00 0.00 C ATOM 2345 CG LYS A 145 -14.358 16.513 -8.732 1.00 0.00 C ATOM 2346 CD LYS A 145 -12.843 16.412 -8.810 1.00 0.00 C ATOM 2347 CE LYS A 145 -12.402 15.548 -9.981 1.00 0.00 C ATOM 2348 NZ LYS A 145 -11.159 14.788 -9.674 1.00 0.00 N ATOM 0 H LYS A 145 -17.099 14.695 -9.924 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.127 13.978 -9.210 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.593 16.056 -7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.122 15.108 -7.136 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.787 16.327 -9.717 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.641 17.526 -8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.415 17.410 -8.911 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.457 15.992 -7.881 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.199 14.851 -10.238 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.236 16.178 -10.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.892 14.212 -10.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.391 15.453 -9.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.325 14.167 -8.856 1.00 0.00 H new ATOM 2362 N THR A 146 -16.066 12.035 -7.869 1.00 0.00 N ATOM 2363 CA THR A 146 -16.284 10.878 -7.009 1.00 0.00 C ATOM 2364 C THR A 146 -15.129 10.702 -6.029 1.00 0.00 C ATOM 2365 O THR A 146 -15.297 10.127 -4.953 1.00 0.00 O ATOM 2366 CB THR A 146 -16.451 9.613 -7.853 1.00 0.00 C ATOM 2367 OG1 THR A 146 -15.270 9.340 -8.585 1.00 0.00 O ATOM 2368 CG2 THR A 146 -17.594 9.699 -8.841 1.00 0.00 C ATOM 0 H THR A 146 -16.019 11.818 -8.864 1.00 0.00 H new ATOM 0 HA THR A 146 -17.197 11.048 -6.438 1.00 0.00 H new ATOM 0 HB THR A 146 -16.667 8.817 -7.141 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.396 8.527 -9.117 1.00 0.00 H new ATOM 0 HG21 THR A 146 -17.657 8.769 -9.407 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.528 9.860 -8.303 1.00 0.00 H new ATOM 0 HG23 THR A 146 -17.421 10.529 -9.526 1.00 0.00 H new ATOM 2376 N ASN A 147 -13.954 11.198 -6.407 1.00 0.00 N ATOM 2377 CA ASN A 147 -12.770 11.095 -5.560 1.00 0.00 C ATOM 2378 C ASN A 147 -13.021 11.722 -4.193 1.00 0.00 C ATOM 2379 O ASN A 147 -12.431 11.311 -3.193 1.00 0.00 O ATOM 2380 CB ASN A 147 -11.575 11.772 -6.234 1.00 0.00 C ATOM 2381 CG ASN A 147 -11.032 10.965 -7.396 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -11.447 9.830 -7.627 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -10.095 11.549 -8.136 1.00 0.00 N ATOM 0 H ASN A 147 -13.797 11.675 -7.295 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.547 10.038 -5.418 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -11.873 12.759 -6.588 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -10.784 11.922 -5.499 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.691 11.054 -8.931 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.780 12.492 -7.909 1.00 0.00 H new ATOM 2390 N LYS A 148 -13.899 12.719 -4.156 1.00 0.00 N ATOM 2391 CA LYS A 148 -14.228 13.403 -2.910 1.00 0.00 C ATOM 2392 C LYS A 148 -15.404 12.727 -2.212 1.00 0.00 C ATOM 2393 O LYS A 148 -15.900 11.697 -2.669 1.00 0.00 O ATOM 2394 CB LYS A 148 -14.558 14.872 -3.182 1.00 0.00 C ATOM 2395 CG LYS A 148 -13.358 15.798 -3.060 1.00 0.00 C ATOM 2396 CD LYS A 148 -13.402 16.905 -4.100 1.00 0.00 C ATOM 2397 CE LYS A 148 -12.374 17.986 -3.807 1.00 0.00 C ATOM 2398 NZ LYS A 148 -10.984 17.515 -4.060 1.00 0.00 N ATOM 0 H LYS A 148 -14.396 13.071 -4.974 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.359 13.348 -2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.976 14.962 -4.185 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.330 15.197 -2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.334 16.236 -2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.440 15.223 -3.178 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.218 16.484 -5.089 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.399 17.346 -4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.579 18.859 -4.426 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.466 18.303 -2.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.314 18.282 -3.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.778 16.697 -3.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.888 17.237 -5.057 1.00 0.00 H new ATOM 2412 N SER A 149 -15.844 13.314 -1.104 1.00 0.00 N ATOM 2413 CA SER A 149 -16.962 12.769 -0.343 1.00 0.00 C ATOM 2414 C SER A 149 -18.246 13.538 -0.640 1.00 0.00 C ATOM 2415 O SER A 149 -18.206 14.693 -1.064 1.00 0.00 O ATOM 2416 CB SER A 149 -16.659 12.818 1.155 1.00 0.00 C ATOM 2417 OG SER A 149 -15.837 11.731 1.545 1.00 0.00 O ATOM 0 H SER A 149 -15.444 14.167 -0.713 1.00 0.00 H new ATOM 0 HA SER A 149 -17.103 11.731 -0.643 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.164 13.758 1.399 1.00 0.00 H new ATOM 0 HB3 SER A 149 -17.592 12.793 1.719 1.00 0.00 H new ATOM 0 HG SER A 149 -14.931 11.865 1.198 1.00 0.00 H new ATOM 2423 N THR A 150 -19.384 12.890 -0.414 1.00 0.00 N ATOM 2424 CA THR A 150 -20.680 13.512 -0.659 1.00 0.00 C ATOM 2425 C THR A 150 -20.873 14.739 0.226 1.00 0.00 C ATOM 2426 O THR A 150 -21.088 15.846 -0.270 1.00 0.00 O ATOM 2427 CB THR A 150 -21.807 12.508 -0.411 1.00 0.00 C ATOM 2428 OG1 THR A 150 -21.844 12.122 0.951 1.00 0.00 O ATOM 2429 CG2 THR A 150 -21.681 11.249 -1.242 1.00 0.00 C ATOM 0 H THR A 150 -19.435 11.934 -0.062 1.00 0.00 H new ATOM 0 HA THR A 150 -20.709 13.831 -1.701 1.00 0.00 H new ATOM 0 HB THR A 150 -22.722 13.024 -0.700 1.00 0.00 H new ATOM 0 HG1 THR A 150 -22.572 11.481 1.090 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.512 10.580 -1.017 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.700 11.508 -2.301 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.740 10.751 -1.007 1.00 0.00 H new ATOM 2437 N LYS A 151 -20.796 14.537 1.539 1.00 0.00 N ATOM 2438 CA LYS A 151 -20.964 15.628 2.497 1.00 0.00 C ATOM 2439 C LYS A 151 -20.130 16.844 2.101 1.00 0.00 C ATOM 2440 O LYS A 151 -20.645 17.959 2.006 1.00 0.00 O ATOM 2441 CB LYS A 151 -20.576 15.164 3.903 1.00 0.00 C ATOM 2442 CG LYS A 151 -21.770 14.842 4.788 1.00 0.00 C ATOM 2443 CD LYS A 151 -21.947 13.342 4.964 1.00 0.00 C ATOM 2444 CE LYS A 151 -23.365 12.995 5.388 1.00 0.00 C ATOM 2445 NZ LYS A 151 -23.803 11.680 4.841 1.00 0.00 N ATOM 0 H LYS A 151 -20.618 13.627 1.965 1.00 0.00 H new ATOM 0 HA LYS A 151 -22.015 15.919 2.493 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -19.944 14.279 3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -19.979 15.940 4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -21.638 15.310 5.763 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -22.673 15.267 4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -21.711 12.834 4.029 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -21.243 12.977 5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -23.423 12.973 6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -24.047 13.775 5.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -24.775 11.481 5.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -23.772 11.709 3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -23.168 10.932 5.186 1.00 0.00 H new ATOM 2459 N GLN A 152 -18.841 16.621 1.868 1.00 0.00 N ATOM 2460 CA GLN A 152 -17.939 17.699 1.480 1.00 0.00 C ATOM 2461 C GLN A 152 -18.382 18.331 0.164 1.00 0.00 C ATOM 2462 O GLN A 152 -18.176 19.522 -0.064 1.00 0.00 O ATOM 2463 CB GLN A 152 -16.507 17.172 1.351 1.00 0.00 C ATOM 2464 CG GLN A 152 -15.641 17.461 2.567 1.00 0.00 C ATOM 2465 CD GLN A 152 -15.228 16.203 3.305 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -14.805 15.221 2.694 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -15.350 16.226 4.627 1.00 0.00 N ATOM 0 H GLN A 152 -18.398 15.705 1.941 1.00 0.00 H new ATOM 0 HA GLN A 152 -17.969 18.463 2.257 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.538 16.095 1.185 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -16.043 17.617 0.471 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -14.749 18.002 2.252 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -16.186 18.115 3.248 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -15.705 17.062 5.092 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -15.089 15.408 5.178 1.00 0.00 H new ATOM 2476 N GLN A 153 -18.991 17.524 -0.699 1.00 0.00 N ATOM 2477 CA GLN A 153 -19.460 18.001 -1.992 1.00 0.00 C ATOM 2478 C GLN A 153 -20.701 18.876 -1.837 1.00 0.00 C ATOM 2479 O GLN A 153 -20.958 19.754 -2.660 1.00 0.00 O ATOM 2480 CB GLN A 153 -19.767 16.820 -2.914 1.00 0.00 C ATOM 2481 CG GLN A 153 -19.514 17.114 -4.383 1.00 0.00 C ATOM 2482 CD GLN A 153 -18.064 17.451 -4.669 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -17.153 16.896 -4.054 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -17.841 18.365 -5.606 1.00 0.00 N ATOM 0 H GLN A 153 -19.171 16.535 -0.524 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.668 18.604 -2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -19.159 15.967 -2.613 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -20.810 16.530 -2.784 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -19.806 16.249 -4.978 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -20.145 17.945 -4.697 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -18.626 18.800 -6.091 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.885 18.632 -5.841 1.00 0.00 H new ATOM 2493 N ALA A 154 -21.469 18.629 -0.778 1.00 0.00 N ATOM 2494 CA ALA A 154 -22.686 19.393 -0.517 1.00 0.00 C ATOM 2495 C ALA A 154 -22.433 20.895 -0.613 1.00 0.00 C ATOM 2496 O ALA A 154 -23.259 21.639 -1.142 1.00 0.00 O ATOM 2497 CB ALA A 154 -23.248 19.037 0.851 1.00 0.00 C ATOM 0 H ALA A 154 -21.270 17.906 -0.087 1.00 0.00 H new ATOM 0 HA ALA A 154 -23.417 19.129 -1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -24.155 19.614 1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -23.482 17.973 0.883 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -22.510 19.269 1.619 1.00 0.00 H new ATOM 2503 N LEU A 155 -21.289 21.335 -0.098 1.00 0.00 N ATOM 2504 CA LEU A 155 -20.932 22.748 -0.128 1.00 0.00 C ATOM 2505 C LEU A 155 -20.850 23.258 -1.565 1.00 0.00 C ATOM 2506 O LEU A 155 -21.521 24.221 -1.932 1.00 0.00 O ATOM 2507 CB LEU A 155 -19.598 22.976 0.589 1.00 0.00 C ATOM 2508 CG LEU A 155 -19.688 23.801 1.873 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -20.329 22.985 2.986 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -18.309 24.286 2.294 1.00 0.00 C ATOM 0 H LEU A 155 -20.594 20.733 0.345 1.00 0.00 H new ATOM 0 HA LEU A 155 -21.712 23.306 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.161 22.007 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.914 23.474 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 155 -20.314 24.672 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.385 23.587 3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.333 22.686 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.728 22.096 3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.393 24.871 3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.660 23.428 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.885 24.906 1.505 1.00 0.00 H new ATOM 2522 N GLU A 156 -20.021 22.603 -2.372 1.00 0.00 N ATOM 2523 CA GLU A 156 -19.849 22.989 -3.767 1.00 0.00 C ATOM 2524 C GLU A 156 -21.172 22.910 -4.522 1.00 0.00 C ATOM 2525 O GLU A 156 -21.440 23.717 -5.412 1.00 0.00 O ATOM 2526 CB GLU A 156 -18.809 22.093 -4.442 1.00 0.00 C ATOM 2527 CG GLU A 156 -18.522 22.473 -5.885 1.00 0.00 C ATOM 2528 CD GLU A 156 -17.166 21.986 -6.357 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -16.717 20.924 -5.880 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -16.553 22.669 -7.205 1.00 0.00 O ATOM 0 H GLU A 156 -19.458 21.803 -2.083 1.00 0.00 H new ATOM 0 HA GLU A 156 -19.500 24.021 -3.791 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.881 22.136 -3.872 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.156 21.060 -4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -19.298 22.056 -6.528 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.571 23.557 -5.988 1.00 0.00 H new ATOM 2537 N VAL A 157 -21.997 21.933 -4.160 1.00 0.00 N ATOM 2538 CA VAL A 157 -23.291 21.748 -4.803 1.00 0.00 C ATOM 2539 C VAL A 157 -24.205 22.944 -4.555 1.00 0.00 C ATOM 2540 O VAL A 157 -24.710 23.556 -5.495 1.00 0.00 O ATOM 2541 CB VAL A 157 -23.990 20.469 -4.305 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -25.253 20.201 -5.110 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -23.043 19.279 -4.374 1.00 0.00 C ATOM 0 H VAL A 157 -21.791 21.257 -3.424 1.00 0.00 H new ATOM 0 HA VAL A 157 -23.101 21.655 -5.872 1.00 0.00 H new ATOM 0 HB VAL A 157 -24.275 20.617 -3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -25.733 19.293 -4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -25.938 21.042 -5.003 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -24.994 20.075 -6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -23.555 18.385 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -22.723 19.128 -5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -22.171 19.471 -3.748 1.00 0.00 H new ATOM 2553 N ILE A 158 -24.415 23.271 -3.283 1.00 0.00 N ATOM 2554 CA ILE A 158 -25.270 24.394 -2.916 1.00 0.00 C ATOM 2555 C ILE A 158 -24.752 25.697 -3.513 1.00 0.00 C ATOM 2556 O ILE A 158 -25.531 26.580 -3.872 1.00 0.00 O ATOM 2557 CB ILE A 158 -25.376 24.548 -1.385 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -23.991 24.755 -0.771 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -26.055 23.330 -0.776 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -24.031 25.152 0.688 1.00 0.00 C ATOM 0 H ILE A 158 -24.006 22.775 -2.491 1.00 0.00 H new ATOM 0 HA ILE A 158 -26.260 24.181 -3.319 1.00 0.00 H new ATOM 0 HB ILE A 158 -25.983 25.427 -1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -23.416 23.835 -0.873 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -23.464 25.525 -1.335 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -26.122 23.453 0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -27.057 23.226 -1.193 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -25.473 22.437 -1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -23.014 25.282 1.058 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -24.578 26.088 0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -24.530 24.372 1.264 1.00 0.00 H new ATOM 2572 N LYS A 159 -23.432 25.814 -3.613 1.00 0.00 N ATOM 2573 CA LYS A 159 -22.809 27.009 -4.163 1.00 0.00 C ATOM 2574 C LYS A 159 -23.058 27.111 -5.665 1.00 0.00 C ATOM 2575 O LYS A 159 -23.570 28.120 -6.153 1.00 0.00 O ATOM 2576 CB LYS A 159 -21.305 27.001 -3.878 1.00 0.00 C ATOM 2577 CG LYS A 159 -20.872 28.062 -2.880 1.00 0.00 C ATOM 2578 CD LYS A 159 -20.448 29.345 -3.578 1.00 0.00 C ATOM 2579 CE LYS A 159 -20.465 30.530 -2.627 1.00 0.00 C ATOM 2580 NZ LYS A 159 -19.281 31.412 -2.817 1.00 0.00 N ATOM 0 H LYS A 159 -22.773 25.093 -3.319 1.00 0.00 H new ATOM 0 HA LYS A 159 -23.257 27.878 -3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -21.020 26.019 -3.499 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -20.765 27.151 -4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -21.692 28.274 -2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -20.045 27.683 -2.280 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -19.446 29.222 -3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -21.115 29.541 -4.417 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -21.376 31.107 -2.783 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.488 30.170 -1.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -19.330 32.208 -2.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -18.412 30.868 -2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -19.273 31.777 -3.791 1.00 0.00 H new ATOM 2594 N GLN A 160 -22.691 26.061 -6.394 1.00 0.00 N ATOM 2595 CA GLN A 160 -22.872 26.033 -7.841 1.00 0.00 C ATOM 2596 C GLN A 160 -24.345 26.183 -8.210 1.00 0.00 C ATOM 2597 O GLN A 160 -24.710 27.050 -9.005 1.00 0.00 O ATOM 2598 CB GLN A 160 -22.320 24.729 -8.418 1.00 0.00 C ATOM 2599 CG GLN A 160 -22.086 24.778 -9.919 1.00 0.00 C ATOM 2600 CD GLN A 160 -20.875 25.610 -10.292 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -20.512 26.551 -9.586 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -20.241 25.267 -11.408 1.00 0.00 N ATOM 0 H GLN A 160 -22.267 25.219 -6.006 1.00 0.00 H new ATOM 0 HA GLN A 160 -22.323 26.873 -8.267 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -21.380 24.490 -7.920 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.014 23.919 -8.193 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -21.956 23.764 -10.296 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -22.969 25.189 -10.408 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.576 24.480 -11.963 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -19.419 25.791 -11.709 1.00 0.00 H new ATOM 2611 N LEU A 161 -25.186 25.333 -7.630 1.00 0.00 N ATOM 2612 CA LEU A 161 -26.619 25.370 -7.899 1.00 0.00 C ATOM 2613 C LEU A 161 -27.206 26.738 -7.561 1.00 0.00 C ATOM 2614 O LEU A 161 -28.211 27.152 -8.137 1.00 0.00 O ATOM 2615 CB LEU A 161 -27.337 24.282 -7.099 1.00 0.00 C ATOM 2616 CG LEU A 161 -27.279 22.883 -7.713 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -27.738 21.838 -6.708 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -28.128 22.822 -8.975 1.00 0.00 C ATOM 0 H LEU A 161 -24.900 24.610 -6.970 1.00 0.00 H new ATOM 0 HA LEU A 161 -26.766 25.187 -8.963 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -26.904 24.242 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -28.382 24.568 -6.982 1.00 0.00 H new ATOM 0 HG LEU A 161 -26.245 22.667 -7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -27.690 20.849 -7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -27.090 21.866 -5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -28.764 22.049 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -28.076 21.820 -9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -29.163 23.059 -8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -27.753 23.544 -9.701 1.00 0.00 H new ATOM 2630 N LYS A 162 -26.572 27.436 -6.623 1.00 0.00 N ATOM 2631 CA LYS A 162 -27.033 28.756 -6.210 1.00 0.00 C ATOM 2632 C LYS A 162 -27.073 29.717 -7.396 1.00 0.00 C ATOM 2633 O LYS A 162 -27.903 30.625 -7.444 1.00 0.00 O ATOM 2634 CB LYS A 162 -26.123 29.314 -5.113 1.00 0.00 C ATOM 2635 CG LYS A 162 -26.863 29.671 -3.833 1.00 0.00 C ATOM 2636 CD LYS A 162 -26.730 31.149 -3.502 1.00 0.00 C ATOM 2637 CE LYS A 162 -27.068 31.425 -2.046 1.00 0.00 C ATOM 2638 NZ LYS A 162 -25.939 31.079 -1.138 1.00 0.00 N ATOM 0 H LYS A 162 -25.738 27.109 -6.135 1.00 0.00 H new ATOM 0 HA LYS A 162 -28.045 28.655 -5.817 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -25.351 28.579 -4.884 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -25.616 30.202 -5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -27.917 29.415 -3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -26.471 29.076 -3.008 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -25.712 31.480 -3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -27.391 31.728 -4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -27.321 32.478 -1.926 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -27.950 30.851 -1.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -26.210 31.282 -0.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -25.714 30.068 -1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -25.104 31.645 -1.391 1.00 0.00 H new ATOM 2652 N GLU A 163 -26.170 29.510 -8.349 1.00 0.00 N ATOM 2653 CA GLU A 163 -26.103 30.358 -9.534 1.00 0.00 C ATOM 2654 C GLU A 163 -27.343 30.180 -10.403 1.00 0.00 C ATOM 2655 O GLU A 163 -27.790 31.117 -11.064 1.00 0.00 O ATOM 2656 CB GLU A 163 -24.845 30.037 -10.346 1.00 0.00 C ATOM 2657 CG GLU A 163 -23.640 30.877 -9.957 1.00 0.00 C ATOM 2658 CD GLU A 163 -22.562 30.877 -11.023 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -22.905 31.025 -12.215 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -21.374 30.730 -10.666 1.00 0.00 O ATOM 0 H GLU A 163 -25.475 28.763 -8.324 1.00 0.00 H new ATOM 0 HA GLU A 163 -26.060 31.396 -9.205 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -24.599 28.983 -10.218 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -25.057 30.189 -11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -23.961 31.902 -9.770 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -23.223 30.498 -9.024 1.00 0.00 H new ATOM 2667 N LYS A 164 -27.894 28.970 -10.400 1.00 0.00 N ATOM 2668 CA LYS A 164 -29.083 28.671 -11.190 1.00 0.00 C ATOM 2669 C LYS A 164 -30.353 28.990 -10.405 1.00 0.00 C ATOM 2670 O LYS A 164 -31.195 29.764 -10.858 1.00 0.00 O ATOM 2671 CB LYS A 164 -29.083 27.198 -11.610 1.00 0.00 C ATOM 2672 CG LYS A 164 -28.913 26.994 -13.107 1.00 0.00 C ATOM 2673 CD LYS A 164 -30.255 26.821 -13.801 1.00 0.00 C ATOM 2674 CE LYS A 164 -30.210 27.326 -15.234 1.00 0.00 C ATOM 2675 NZ LYS A 164 -31.353 26.812 -16.040 1.00 0.00 N ATOM 0 H LYS A 164 -27.537 28.182 -9.860 1.00 0.00 H new ATOM 0 HA LYS A 164 -29.064 29.296 -12.083 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -28.279 26.679 -11.087 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -30.019 26.738 -11.293 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -28.388 27.848 -13.535 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -28.293 26.116 -13.288 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -30.536 25.768 -13.794 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -31.024 27.360 -13.248 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -30.226 28.416 -15.236 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -29.272 27.020 -15.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -31.286 27.179 -17.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -31.324 25.773 -16.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -32.248 27.125 -15.612 1.00 0.00 H new ATOM 2689 N MET A 165 -30.483 28.386 -9.228 1.00 0.00 N ATOM 2690 CA MET A 165 -31.650 28.606 -8.382 1.00 0.00 C ATOM 2691 C MET A 165 -31.234 28.917 -6.949 1.00 0.00 C ATOM 2692 O MET A 165 -30.052 29.111 -6.663 1.00 0.00 O ATOM 2693 CB MET A 165 -32.561 27.376 -8.406 1.00 0.00 C ATOM 2694 CG MET A 165 -32.876 26.879 -9.808 1.00 0.00 C ATOM 2695 SD MET A 165 -32.021 25.344 -10.212 1.00 0.00 S ATOM 2696 CE MET A 165 -33.193 24.592 -11.339 1.00 0.00 C ATOM 0 H MET A 165 -29.795 27.741 -8.839 1.00 0.00 H new ATOM 0 HA MET A 165 -32.196 29.463 -8.775 1.00 0.00 H new ATOM 0 HB2 MET A 165 -32.087 26.572 -7.843 1.00 0.00 H new ATOM 0 HB3 MET A 165 -33.494 27.615 -7.896 1.00 0.00 H new ATOM 0 HG2 MET A 165 -33.951 26.726 -9.902 1.00 0.00 H new ATOM 0 HG3 MET A 165 -32.599 27.646 -10.531 1.00 0.00 H new ATOM 0 HE1 MET A 165 -32.980 23.527 -11.429 1.00 0.00 H new ATOM 0 HE2 MET A 165 -34.205 24.728 -10.957 1.00 0.00 H new ATOM 0 HE3 MET A 165 -33.109 25.062 -12.319 1.00 0.00 H new ATOM 2706 N LYS A 166 -32.213 28.963 -6.051 1.00 0.00 N ATOM 2707 CA LYS A 166 -31.949 29.250 -4.646 1.00 0.00 C ATOM 2708 C LYS A 166 -32.319 28.057 -3.769 1.00 0.00 C ATOM 2709 O LYS A 166 -33.447 27.567 -3.814 1.00 0.00 O ATOM 2710 CB LYS A 166 -32.732 30.488 -4.201 1.00 0.00 C ATOM 2711 CG LYS A 166 -31.929 31.428 -3.316 1.00 0.00 C ATOM 2712 CD LYS A 166 -31.557 32.705 -4.053 1.00 0.00 C ATOM 2713 CE LYS A 166 -30.815 33.675 -3.147 1.00 0.00 C ATOM 2714 NZ LYS A 166 -30.519 34.962 -3.834 1.00 0.00 N ATOM 0 H LYS A 166 -33.196 28.805 -6.272 1.00 0.00 H new ATOM 0 HA LYS A 166 -30.882 29.444 -4.534 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -33.069 31.032 -5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -33.625 30.169 -3.663 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -32.508 31.676 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -31.023 30.925 -2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -30.935 32.461 -4.914 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -32.459 33.181 -4.436 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -31.412 33.868 -2.256 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -29.883 33.219 -2.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -30.013 35.595 -3.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -29.928 34.781 -4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -31.409 35.410 -4.130 1.00 0.00 H new ATOM 2728 N ILE A 167 -31.360 27.594 -2.973 1.00 0.00 N ATOM 2729 CA ILE A 167 -31.585 26.458 -2.088 1.00 0.00 C ATOM 2730 C ILE A 167 -30.913 26.672 -0.735 1.00 0.00 C ATOM 2731 O ILE A 167 -29.862 27.306 -0.646 1.00 0.00 O ATOM 2732 CB ILE A 167 -31.059 25.148 -2.706 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -29.615 25.325 -3.180 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -31.951 24.711 -3.858 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -28.589 25.083 -2.094 1.00 0.00 C ATOM 0 H ILE A 167 -30.421 27.988 -2.923 1.00 0.00 H new ATOM 0 HA ILE A 167 -32.663 26.378 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 167 -31.077 24.370 -1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -29.426 24.640 -4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -29.490 26.336 -3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -31.567 23.784 -4.284 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -32.965 24.549 -3.492 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -31.961 25.486 -4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -27.588 25.226 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -28.752 25.785 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -28.687 24.063 -1.722 1.00 0.00 H new ATOM 2747 N GLU A 168 -31.527 26.138 0.316 1.00 0.00 N ATOM 2748 CA GLU A 168 -30.988 26.269 1.665 1.00 0.00 C ATOM 2749 C GLU A 168 -30.975 24.921 2.378 1.00 0.00 C ATOM 2750 O GLU A 168 -32.014 24.279 2.533 1.00 0.00 O ATOM 2751 CB GLU A 168 -31.811 27.277 2.469 1.00 0.00 C ATOM 2752 CG GLU A 168 -31.535 28.724 2.095 1.00 0.00 C ATOM 2753 CD GLU A 168 -30.197 29.214 2.613 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -29.163 28.879 1.997 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -30.183 29.932 3.636 1.00 0.00 O ATOM 0 H GLU A 168 -32.398 25.610 0.259 1.00 0.00 H new ATOM 0 HA GLU A 168 -29.962 26.628 1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -32.871 27.068 2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -31.603 27.139 3.530 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -31.560 28.826 1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -32.329 29.356 2.493 1.00 0.00 H new ATOM 2762 N ARG A 169 -29.792 24.497 2.808 1.00 0.00 N ATOM 2763 CA ARG A 169 -29.643 23.223 3.504 1.00 0.00 C ATOM 2764 C ARG A 169 -30.248 23.291 4.902 1.00 0.00 C ATOM 2765 O ARG A 169 -29.815 24.080 5.741 1.00 0.00 O ATOM 2766 CB ARG A 169 -28.166 22.835 3.594 1.00 0.00 C ATOM 2767 CG ARG A 169 -27.942 21.351 3.834 1.00 0.00 C ATOM 2768 CD ARG A 169 -26.462 21.016 3.920 1.00 0.00 C ATOM 2769 NE ARG A 169 -25.928 21.235 5.262 1.00 0.00 N ATOM 2770 CZ ARG A 169 -24.800 20.687 5.710 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -24.081 19.893 4.925 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -24.387 20.936 6.945 1.00 0.00 N ATOM 0 H ARG A 169 -28.922 25.016 2.687 1.00 0.00 H new ATOM 0 HA ARG A 169 -30.177 22.463 2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -27.666 23.125 2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -27.699 23.400 4.401 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -28.438 21.052 4.758 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -28.399 20.778 3.027 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -26.309 19.975 3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -25.910 21.627 3.206 1.00 0.00 H new ATOM 0 HE ARG A 169 -26.450 21.843 5.893 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -24.392 19.700 3.973 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -23.218 19.476 5.274 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -24.933 21.547 7.552 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -23.523 20.516 7.288 1.00 0.00 H new ATOM 2786 N ALA A 170 -31.252 22.454 5.146 1.00 0.00 N ATOM 2787 CA ALA A 170 -31.918 22.414 6.441 1.00 0.00 C ATOM 2788 C ALA A 170 -32.692 21.111 6.619 1.00 0.00 C ATOM 2789 O ALA A 170 -33.228 20.562 5.657 1.00 0.00 O ATOM 2790 CB ALA A 170 -32.847 23.609 6.594 1.00 0.00 C ATOM 0 H ALA A 170 -31.622 21.794 4.462 1.00 0.00 H new ATOM 0 HA ALA A 170 -31.154 22.461 7.217 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -33.338 23.566 7.566 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -32.270 24.531 6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -33.600 23.588 5.806 1.00 0.00 H new ATOM 2796 N HIS A 171 -32.743 20.623 7.853 1.00 0.00 N ATOM 2797 CA HIS A 171 -33.451 19.383 8.155 1.00 0.00 C ATOM 2798 C HIS A 171 -33.458 19.117 9.656 1.00 0.00 C ATOM 2799 O HIS A 171 -32.420 19.190 10.313 1.00 0.00 O ATOM 2800 CB HIS A 171 -32.801 18.210 7.418 1.00 0.00 C ATOM 2801 CG HIS A 171 -33.559 16.926 7.551 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -32.952 15.688 7.535 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -34.885 16.690 7.703 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -33.869 14.747 7.670 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -35.049 15.328 7.775 1.00 0.00 N ATOM 0 H HIS A 171 -32.304 21.066 8.660 1.00 0.00 H new ATOM 0 HA HIS A 171 -34.482 19.487 7.818 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -32.710 18.461 6.361 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -31.790 18.067 7.800 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -35.666 17.434 7.757 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -33.684 13.683 7.691 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -35.939 14.844 7.891 1.00 0.00 H new ATOM 2814 N MET A 172 -34.635 18.813 10.196 1.00 0.00 N ATOM 2815 CA MET A 172 -34.766 18.544 11.622 1.00 0.00 C ATOM 2816 C MET A 172 -36.177 18.079 11.976 1.00 0.00 C ATOM 2817 O MET A 172 -37.093 18.140 11.152 1.00 0.00 O ATOM 2818 CB MET A 172 -34.415 19.794 12.429 1.00 0.00 C ATOM 2819 CG MET A 172 -35.119 21.050 11.941 1.00 0.00 C ATOM 2820 SD MET A 172 -34.069 22.513 12.023 1.00 0.00 S ATOM 2821 CE MET A 172 -34.044 23.010 10.303 1.00 0.00 C ATOM 0 H MET A 172 -35.506 18.747 9.670 1.00 0.00 H new ATOM 0 HA MET A 172 -34.072 17.742 11.874 1.00 0.00 H new ATOM 0 HB2 MET A 172 -34.673 19.626 13.475 1.00 0.00 H new ATOM 0 HB3 MET A 172 -33.337 19.952 12.388 1.00 0.00 H new ATOM 0 HG2 MET A 172 -35.448 20.901 10.912 1.00 0.00 H new ATOM 0 HG3 MET A 172 -36.014 21.216 12.541 1.00 0.00 H new ATOM 0 HE1 MET A 172 -33.156 23.613 10.111 1.00 0.00 H new ATOM 0 HE2 MET A 172 -34.025 22.124 9.668 1.00 0.00 H new ATOM 0 HE3 MET A 172 -34.936 23.596 10.081 1.00 0.00 H new ATOM 2831 N ARG A 173 -36.338 17.619 13.213 1.00 0.00 N ATOM 2832 CA ARG A 173 -37.628 17.148 13.701 1.00 0.00 C ATOM 2833 C ARG A 173 -38.209 18.133 14.710 1.00 0.00 C ATOM 2834 O ARG A 173 -37.513 18.582 15.622 1.00 0.00 O ATOM 2835 CB ARG A 173 -37.480 15.766 14.341 1.00 0.00 C ATOM 2836 CG ARG A 173 -36.617 14.811 13.532 1.00 0.00 C ATOM 2837 CD ARG A 173 -36.429 13.483 14.248 1.00 0.00 C ATOM 2838 NE ARG A 173 -35.055 12.999 14.149 1.00 0.00 N ATOM 2839 CZ ARG A 173 -34.471 12.657 13.002 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -35.139 12.739 11.858 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -33.215 12.229 12.999 1.00 0.00 N ATOM 0 H ARG A 173 -35.585 17.563 13.899 1.00 0.00 H new ATOM 0 HA ARG A 173 -38.311 17.073 12.855 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -37.048 15.879 15.335 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -38.469 15.327 14.471 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -37.078 14.639 12.559 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -35.644 15.266 13.348 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -36.699 13.596 15.298 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -37.106 12.742 13.822 1.00 0.00 H new ATOM 0 HE ARG A 173 -34.511 12.918 15.008 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -36.105 13.065 11.854 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -34.686 12.476 10.983 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -32.697 12.162 13.875 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -32.768 11.967 12.121 1.00 0.00 H new ATOM 2855 N LEU A 174 -39.480 18.478 14.537 1.00 0.00 N ATOM 2856 CA LEU A 174 -40.140 19.423 15.430 1.00 0.00 C ATOM 2857 C LEU A 174 -41.187 18.737 16.300 1.00 0.00 C ATOM 2858 O LEU A 174 -42.147 18.160 15.795 1.00 0.00 O ATOM 2859 CB LEU A 174 -40.789 20.548 14.622 1.00 0.00 C ATOM 2860 CG LEU A 174 -39.810 21.548 13.999 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -40.127 21.763 12.527 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -39.845 22.871 14.751 1.00 0.00 C ATOM 0 H LEU A 174 -40.073 18.119 13.789 1.00 0.00 H new ATOM 0 HA LEU A 174 -39.379 19.842 16.089 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -41.387 20.104 13.826 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -41.475 21.091 15.271 1.00 0.00 H new ATOM 0 HG LEU A 174 -38.804 21.135 14.076 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -39.420 22.477 12.103 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -40.048 20.815 11.996 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -41.140 22.152 12.426 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -39.143 23.568 14.294 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -40.851 23.288 14.707 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -39.566 22.706 15.792 1.00 0.00 H new ATOM 2874 N ARG A 175 -41.007 18.825 17.614 1.00 0.00 N ATOM 2875 CA ARG A 175 -41.947 18.227 18.554 1.00 0.00 C ATOM 2876 C ARG A 175 -42.918 19.288 19.060 1.00 0.00 C ATOM 2877 O ARG A 175 -42.503 20.317 19.590 1.00 0.00 O ATOM 2878 CB ARG A 175 -41.198 17.588 19.727 1.00 0.00 C ATOM 2879 CG ARG A 175 -41.370 16.079 19.806 1.00 0.00 C ATOM 2880 CD ARG A 175 -40.174 15.414 20.472 1.00 0.00 C ATOM 2881 NE ARG A 175 -40.489 14.936 21.815 1.00 0.00 N ATOM 2882 CZ ARG A 175 -39.570 14.635 22.729 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -38.279 14.761 22.448 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -39.942 14.206 23.928 1.00 0.00 N ATOM 0 H ARG A 175 -40.220 19.304 18.051 1.00 0.00 H new ATOM 0 HA ARG A 175 -42.510 17.447 18.041 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -40.137 17.821 19.640 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -41.547 18.035 20.658 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -42.276 15.844 20.365 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -41.500 15.674 18.803 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -39.837 14.577 19.860 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -39.348 16.123 20.525 1.00 0.00 H new ATOM 0 HE ARG A 175 -41.471 14.826 22.067 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -37.987 15.090 21.528 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -37.579 14.529 23.152 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -40.933 14.107 24.149 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -39.237 13.975 24.628 1.00 0.00 H new ATOM 2898 N PHE A 176 -44.210 19.042 18.872 1.00 0.00 N ATOM 2899 CA PHE A 176 -45.232 19.994 19.289 1.00 0.00 C ATOM 2900 C PHE A 176 -46.122 19.427 20.389 1.00 0.00 C ATOM 2901 O PHE A 176 -46.704 18.352 20.243 1.00 0.00 O ATOM 2902 CB PHE A 176 -46.088 20.398 18.088 1.00 0.00 C ATOM 2903 CG PHE A 176 -46.455 21.855 18.070 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -47.548 22.316 18.786 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -45.709 22.762 17.335 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -47.891 23.654 18.769 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -46.046 24.101 17.314 1.00 0.00 C ATOM 2908 CZ PHE A 176 -47.139 24.549 18.032 1.00 0.00 C ATOM 0 H PHE A 176 -44.573 18.195 18.435 1.00 0.00 H new ATOM 0 HA PHE A 176 -44.723 20.870 19.692 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -45.549 20.157 17.172 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -47.001 19.802 18.087 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -48.139 21.621 19.364 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -44.854 22.418 16.772 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -48.746 24.000 19.331 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -45.456 24.798 16.737 1.00 0.00 H new ATOM 0 HZ PHE A 176 -47.405 25.596 18.017 1.00 0.00 H new ATOM 2918 N ILE A 177 -46.238 20.174 21.481 1.00 0.00 N ATOM 2919 CA ILE A 177 -47.076 19.775 22.604 1.00 0.00 C ATOM 2920 C ILE A 177 -48.323 20.648 22.649 1.00 0.00 C ATOM 2921 O ILE A 177 -48.275 21.790 23.107 1.00 0.00 O ATOM 2922 CB ILE A 177 -46.323 19.891 23.943 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -44.970 19.182 23.855 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -47.159 19.314 25.075 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -44.012 19.565 24.962 1.00 0.00 C ATOM 0 H ILE A 177 -45.759 21.065 21.612 1.00 0.00 H new ATOM 0 HA ILE A 177 -47.353 18.731 22.459 1.00 0.00 H new ATOM 0 HB ILE A 177 -46.146 20.946 24.153 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -45.132 18.104 23.882 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -44.511 19.411 22.893 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -46.612 19.404 26.014 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -48.099 19.861 25.149 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -47.366 18.263 24.875 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -43.074 19.024 24.835 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -43.820 20.637 24.922 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -44.450 19.310 25.927 1.00 0.00 H new ATOM 2937 N LEU A 178 -49.431 20.118 22.146 1.00 0.00 N ATOM 2938 CA LEU A 178 -50.681 20.867 22.106 1.00 0.00 C ATOM 2939 C LEU A 178 -51.555 20.583 23.326 1.00 0.00 C ATOM 2940 O LEU A 178 -51.583 19.462 23.833 1.00 0.00 O ATOM 2941 CB LEU A 178 -51.449 20.535 20.827 1.00 0.00 C ATOM 2942 CG LEU A 178 -51.719 19.046 20.603 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -53.098 18.838 19.995 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -50.646 18.439 19.712 1.00 0.00 C ATOM 0 H LEU A 178 -49.490 19.175 21.761 1.00 0.00 H new ATOM 0 HA LEU A 178 -50.430 21.928 22.118 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -52.402 21.063 20.846 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -50.889 20.920 19.975 1.00 0.00 H new ATOM 0 HG LEU A 178 -51.691 18.542 21.569 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -53.272 17.773 19.843 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -53.857 19.237 20.668 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -53.155 19.355 19.037 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -50.853 17.379 19.563 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -50.643 18.947 18.748 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -49.671 18.555 20.186 1.00 0.00 H new ATOM 2956 N PRO A 179 -52.289 21.604 23.813 1.00 0.00 N ATOM 2957 CA PRO A 179 -53.172 21.464 24.974 1.00 0.00 C ATOM 2958 C PRO A 179 -54.392 20.601 24.665 1.00 0.00 C ATOM 2959 O PRO A 179 -54.397 19.837 23.701 1.00 0.00 O ATOM 2960 CB PRO A 179 -53.607 22.904 25.291 1.00 0.00 C ATOM 2961 CG PRO A 179 -52.723 23.784 24.471 1.00 0.00 C ATOM 2962 CD PRO A 179 -52.322 22.971 23.275 1.00 0.00 C ATOM 0 HA PRO A 179 -52.666 20.972 25.805 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -54.656 23.060 25.040 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -53.498 23.121 26.354 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -53.248 24.690 24.168 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -51.848 24.097 25.041 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -53.039 23.069 22.460 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -51.351 23.276 22.884 1.00 0.00 H new ATOM 2970 N VAL A 180 -55.425 20.730 25.492 1.00 0.00 N ATOM 2971 CA VAL A 180 -56.650 19.961 25.312 1.00 0.00 C ATOM 2972 C VAL A 180 -57.506 20.517 24.175 1.00 0.00 C ATOM 2973 O VAL A 180 -57.658 19.879 23.133 1.00 0.00 O ATOM 2974 CB VAL A 180 -57.487 19.937 26.606 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -58.685 19.012 26.455 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -56.628 19.523 27.790 1.00 0.00 C ATOM 0 H VAL A 180 -55.437 21.361 26.294 1.00 0.00 H new ATOM 0 HA VAL A 180 -56.345 18.946 25.058 1.00 0.00 H new ATOM 0 HB VAL A 180 -57.860 20.944 26.792 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -59.262 19.010 27.380 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -59.314 19.361 25.636 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -58.339 18.001 26.241 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -57.236 19.512 28.694 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -56.221 18.527 27.614 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -55.810 20.233 27.912 1.00 0.00 H new ATOM 2986 N ASN A 181 -58.073 21.700 24.387 1.00 0.00 N ATOM 2987 CA ASN A 181 -58.929 22.334 23.386 1.00 0.00 C ATOM 2988 C ASN A 181 -58.113 23.059 22.317 1.00 0.00 C ATOM 2989 O ASN A 181 -58.309 22.842 21.122 1.00 0.00 O ATOM 2990 CB ASN A 181 -59.895 23.313 24.056 1.00 0.00 C ATOM 2991 CG ASN A 181 -59.193 24.263 25.007 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -58.717 25.324 24.604 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -59.126 23.884 26.278 1.00 0.00 N ATOM 0 H ASN A 181 -57.956 22.241 25.244 1.00 0.00 H new ATOM 0 HA ASN A 181 -59.496 21.543 22.895 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -60.413 23.889 23.289 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -60.654 22.753 24.602 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -58.666 24.481 26.965 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -59.535 22.995 26.567 1.00 0.00 H new ATOM 3000 N GLU A 182 -57.209 23.931 22.752 1.00 0.00 N ATOM 3001 CA GLU A 182 -56.376 24.697 21.829 1.00 0.00 C ATOM 3002 C GLU A 182 -55.602 23.785 20.876 1.00 0.00 C ATOM 3003 O GLU A 182 -55.147 24.225 19.820 1.00 0.00 O ATOM 3004 CB GLU A 182 -55.400 25.583 22.607 1.00 0.00 C ATOM 3005 CG GLU A 182 -55.276 26.991 22.047 1.00 0.00 C ATOM 3006 CD GLU A 182 -56.465 27.864 22.396 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -57.451 27.860 21.627 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -56.413 28.551 23.437 1.00 0.00 O ATOM 0 H GLU A 182 -57.034 24.125 23.738 1.00 0.00 H new ATOM 0 HA GLU A 182 -57.038 25.323 21.231 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -55.725 25.642 23.646 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -54.417 25.113 22.607 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -54.366 27.452 22.431 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -55.174 26.939 20.963 1.00 0.00 H new ATOM 3015 N GLY A 183 -55.449 22.521 21.255 1.00 0.00 N ATOM 3016 CA GLY A 183 -54.721 21.583 20.420 1.00 0.00 C ATOM 3017 C GLY A 183 -55.524 21.093 19.231 1.00 0.00 C ATOM 3018 O GLY A 183 -55.017 21.046 18.110 1.00 0.00 O ATOM 0 H GLY A 183 -55.815 22.130 22.123 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -53.808 22.058 20.062 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -54.419 20.727 21.024 1.00 0.00 H new ATOM 3022 N LYS A 184 -56.777 20.718 19.472 1.00 0.00 N ATOM 3023 CA LYS A 184 -57.648 20.217 18.411 1.00 0.00 C ATOM 3024 C LYS A 184 -57.613 21.120 17.178 1.00 0.00 C ATOM 3025 O LYS A 184 -57.865 20.667 16.062 1.00 0.00 O ATOM 3026 CB LYS A 184 -59.085 20.089 18.921 1.00 0.00 C ATOM 3027 CG LYS A 184 -59.732 21.422 19.265 1.00 0.00 C ATOM 3028 CD LYS A 184 -61.075 21.589 18.571 1.00 0.00 C ATOM 3029 CE LYS A 184 -62.190 20.900 19.341 1.00 0.00 C ATOM 3030 NZ LYS A 184 -62.549 19.584 18.743 1.00 0.00 N ATOM 0 H LYS A 184 -57.213 20.751 20.393 1.00 0.00 H new ATOM 0 HA LYS A 184 -57.278 19.234 18.119 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -59.687 19.588 18.163 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -59.092 19.453 19.806 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -59.868 21.493 20.344 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -59.068 22.235 18.973 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -61.304 22.650 18.469 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -61.019 21.177 17.563 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -61.881 20.756 20.376 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -63.070 21.543 19.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -63.313 19.147 19.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -62.869 19.724 17.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -61.716 18.961 18.750 1.00 0.00 H new ATOM 3044 N LYS A 185 -57.308 22.397 17.386 1.00 0.00 N ATOM 3045 CA LYS A 185 -57.251 23.357 16.288 1.00 0.00 C ATOM 3046 C LYS A 185 -55.881 23.351 15.613 1.00 0.00 C ATOM 3047 O LYS A 185 -55.783 23.226 14.392 1.00 0.00 O ATOM 3048 CB LYS A 185 -57.573 24.763 16.798 1.00 0.00 C ATOM 3049 CG LYS A 185 -57.579 25.819 15.705 1.00 0.00 C ATOM 3050 CD LYS A 185 -57.600 27.224 16.289 1.00 0.00 C ATOM 3051 CE LYS A 185 -56.851 28.207 15.403 1.00 0.00 C ATOM 3052 NZ LYS A 185 -56.465 29.439 16.144 1.00 0.00 N ATOM 0 H LYS A 185 -57.097 22.791 18.303 1.00 0.00 H new ATOM 0 HA LYS A 185 -57.995 23.061 15.548 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -58.548 24.750 17.284 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -56.842 25.042 17.557 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -56.697 25.698 15.076 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -58.449 25.677 15.065 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -58.632 27.554 16.409 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -57.151 27.213 17.282 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -55.957 27.728 15.004 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -57.475 28.476 14.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -56.305 30.214 15.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -57.227 29.703 16.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -55.592 29.262 16.681 1.00 0.00 H new ATOM 3066 N LEU A 186 -54.828 23.502 16.409 1.00 0.00 N ATOM 3067 CA LEU A 186 -53.467 23.527 15.883 1.00 0.00 C ATOM 3068 C LEU A 186 -53.058 22.171 15.313 1.00 0.00 C ATOM 3069 O LEU A 186 -52.280 22.100 14.361 1.00 0.00 O ATOM 3070 CB LEU A 186 -52.484 23.950 16.977 1.00 0.00 C ATOM 3071 CG LEU A 186 -52.270 22.922 18.090 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -51.135 21.975 17.731 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -51.985 23.621 19.411 1.00 0.00 C ATOM 0 H LEU A 186 -54.890 23.609 17.421 1.00 0.00 H new ATOM 0 HA LEU A 186 -53.441 24.254 15.071 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -51.521 24.167 16.514 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -52.840 24.878 17.424 1.00 0.00 H new ATOM 0 HG LEU A 186 -53.183 22.337 18.199 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -50.997 21.251 18.534 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -51.378 21.450 16.807 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -50.216 22.544 17.594 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -51.835 22.876 20.192 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -51.086 24.230 19.314 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -52.829 24.258 19.675 1.00 0.00 H new ATOM 3085 N LYS A 187 -53.577 21.098 15.900 1.00 0.00 N ATOM 3086 CA LYS A 187 -53.254 19.748 15.448 1.00 0.00 C ATOM 3087 C LYS A 187 -53.548 19.575 13.960 1.00 0.00 C ATOM 3088 O LYS A 187 -52.680 19.167 13.189 1.00 0.00 O ATOM 3089 CB LYS A 187 -54.038 18.713 16.256 1.00 0.00 C ATOM 3090 CG LYS A 187 -53.250 17.448 16.553 1.00 0.00 C ATOM 3091 CD LYS A 187 -53.060 16.605 15.303 1.00 0.00 C ATOM 3092 CE LYS A 187 -54.326 15.842 14.947 1.00 0.00 C ATOM 3093 NZ LYS A 187 -54.597 14.737 15.907 1.00 0.00 N ATOM 0 H LYS A 187 -54.222 21.136 16.689 1.00 0.00 H new ATOM 0 HA LYS A 187 -52.187 19.593 15.606 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -54.355 19.163 17.197 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -54.943 18.447 15.709 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -52.277 17.713 16.966 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -53.770 16.864 17.312 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -52.775 17.247 14.470 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -52.242 15.902 15.458 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -55.172 16.529 14.936 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -54.233 15.434 13.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -54.659 13.836 15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -53.826 14.685 16.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -55.495 14.917 16.399 1.00 0.00 H new ATOM 3107 N GLU A 188 -54.779 19.882 13.563 1.00 0.00 N ATOM 3108 CA GLU A 188 -55.189 19.754 12.170 1.00 0.00 C ATOM 3109 C GLU A 188 -54.402 20.702 11.269 1.00 0.00 C ATOM 3110 O GLU A 188 -54.250 20.451 10.073 1.00 0.00 O ATOM 3111 CB GLU A 188 -56.687 20.028 12.031 1.00 0.00 C ATOM 3112 CG GLU A 188 -57.561 18.850 12.430 1.00 0.00 C ATOM 3113 CD GLU A 188 -58.590 18.501 11.372 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -59.219 19.431 10.826 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -58.766 17.297 11.089 1.00 0.00 O ATOM 0 H GLU A 188 -55.510 20.222 14.188 1.00 0.00 H new ATOM 0 HA GLU A 188 -54.979 18.732 11.854 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -56.949 20.889 12.646 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -56.904 20.297 10.997 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -56.930 17.981 12.618 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -58.071 19.081 13.365 1.00 0.00 H new ATOM 3122 N LYS A 189 -53.912 21.796 11.843 1.00 0.00 N ATOM 3123 CA LYS A 189 -53.152 22.780 11.087 1.00 0.00 C ATOM 3124 C LYS A 189 -51.696 22.354 10.913 1.00 0.00 C ATOM 3125 O LYS A 189 -51.011 22.820 10.003 1.00 0.00 O ATOM 3126 CB LYS A 189 -53.215 24.143 11.781 1.00 0.00 C ATOM 3127 CG LYS A 189 -54.396 24.995 11.343 1.00 0.00 C ATOM 3128 CD LYS A 189 -53.957 26.143 10.450 1.00 0.00 C ATOM 3129 CE LYS A 189 -53.610 25.660 9.051 1.00 0.00 C ATOM 3130 NZ LYS A 189 -53.655 26.766 8.053 1.00 0.00 N ATOM 0 H LYS A 189 -54.029 22.022 12.831 1.00 0.00 H new ATOM 0 HA LYS A 189 -53.602 22.855 10.097 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -53.268 23.990 12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -52.292 24.686 11.581 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -55.116 24.374 10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -54.905 25.391 12.222 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -54.753 26.885 10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -53.091 26.637 10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -52.614 25.217 9.057 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -54.306 24.875 8.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -53.412 26.395 7.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -54.612 27.173 8.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -52.972 27.503 8.321 1.00 0.00 H new ATOM 3144 N LEU A 190 -51.225 21.474 11.792 1.00 0.00 N ATOM 3145 CA LEU A 190 -49.845 21.001 11.731 1.00 0.00 C ATOM 3146 C LEU A 190 -49.715 19.774 10.831 1.00 0.00 C ATOM 3147 O LEU A 190 -48.646 19.512 10.279 1.00 0.00 O ATOM 3148 CB LEU A 190 -49.335 20.674 13.136 1.00 0.00 C ATOM 3149 CG LEU A 190 -48.641 21.830 13.856 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -48.345 21.459 15.301 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -47.360 22.215 13.131 1.00 0.00 C ATOM 0 H LEU A 190 -51.776 21.075 12.552 1.00 0.00 H new ATOM 0 HA LEU A 190 -49.238 21.799 11.304 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -50.176 20.340 13.743 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -48.639 19.838 13.068 1.00 0.00 H new ATOM 0 HG LEU A 190 -49.311 22.690 13.853 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -47.851 22.294 15.797 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -49.278 21.231 15.817 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -47.694 20.585 15.326 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -46.878 23.039 13.657 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -46.686 21.359 13.104 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -47.597 22.523 12.113 1.00 0.00 H new ATOM 3163 N LYS A 191 -50.802 19.022 10.688 1.00 0.00 N ATOM 3164 CA LYS A 191 -50.795 17.822 9.857 1.00 0.00 C ATOM 3165 C LYS A 191 -50.318 18.135 8.437 1.00 0.00 C ATOM 3166 O LYS A 191 -49.406 17.486 7.926 1.00 0.00 O ATOM 3167 CB LYS A 191 -52.190 17.189 9.818 1.00 0.00 C ATOM 3168 CG LYS A 191 -52.296 15.901 10.617 1.00 0.00 C ATOM 3169 CD LYS A 191 -53.738 15.425 10.720 1.00 0.00 C ATOM 3170 CE LYS A 191 -53.987 14.208 9.843 1.00 0.00 C ATOM 3171 NZ LYS A 191 -54.982 13.281 10.449 1.00 0.00 N ATOM 0 H LYS A 191 -51.697 19.221 11.135 1.00 0.00 H new ATOM 0 HA LYS A 191 -50.097 17.112 10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -52.916 17.906 10.202 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -52.459 16.987 8.781 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -51.690 15.128 10.145 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -51.891 16.058 11.617 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -53.968 15.181 11.757 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -54.410 16.231 10.425 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -54.342 14.532 8.865 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -53.048 13.678 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -55.124 12.465 9.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -54.633 12.951 11.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -55.886 13.779 10.579 1.00 0.00 H new ATOM 3185 N PRO A 192 -50.929 19.135 7.778 1.00 0.00 N ATOM 3186 CA PRO A 192 -50.567 19.529 6.417 1.00 0.00 C ATOM 3187 C PRO A 192 -49.291 20.365 6.375 1.00 0.00 C ATOM 3188 O PRO A 192 -48.543 20.324 5.398 1.00 0.00 O ATOM 3189 CB PRO A 192 -51.768 20.367 5.941 1.00 0.00 C ATOM 3190 CG PRO A 192 -52.779 20.305 7.042 1.00 0.00 C ATOM 3191 CD PRO A 192 -52.023 19.962 8.293 1.00 0.00 C ATOM 0 HA PRO A 192 -50.365 18.661 5.790 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -51.471 21.397 5.742 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -52.178 19.969 5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -53.295 21.259 7.149 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -53.539 19.553 6.829 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -51.655 20.852 8.803 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -52.642 19.419 9.007 1.00 0.00 H new ATOM 3199 N LEU A 193 -49.053 21.126 7.437 1.00 0.00 N ATOM 3200 CA LEU A 193 -47.872 21.979 7.518 1.00 0.00 C ATOM 3201 C LEU A 193 -46.589 21.166 7.379 1.00 0.00 C ATOM 3202 O LEU A 193 -45.744 21.463 6.534 1.00 0.00 O ATOM 3203 CB LEU A 193 -47.859 22.746 8.843 1.00 0.00 C ATOM 3204 CG LEU A 193 -46.899 23.936 8.890 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -47.554 25.176 8.303 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -46.446 24.196 10.320 1.00 0.00 C ATOM 0 H LEU A 193 -49.662 21.170 8.254 1.00 0.00 H new ATOM 0 HA LEU A 193 -47.918 22.688 6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -48.868 23.104 9.049 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -47.597 22.054 9.644 1.00 0.00 H new ATOM 0 HG LEU A 193 -46.023 23.696 8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -46.855 26.011 8.346 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -47.829 24.986 7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -48.448 25.421 8.876 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -45.763 25.046 10.337 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -47.314 24.415 10.942 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -45.936 23.313 10.706 1.00 0.00 H new ATOM 3218 N ILE A 194 -46.443 20.142 8.214 1.00 0.00 N ATOM 3219 CA ILE A 194 -45.256 19.295 8.181 1.00 0.00 C ATOM 3220 C ILE A 194 -45.606 17.836 8.454 1.00 0.00 C ATOM 3221 O ILE A 194 -46.740 17.514 8.808 1.00 0.00 O ATOM 3222 CB ILE A 194 -44.204 19.762 9.208 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -44.874 20.105 10.541 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -43.437 20.961 8.669 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -43.918 20.659 11.577 1.00 0.00 C ATOM 0 H ILE A 194 -47.130 19.879 8.920 1.00 0.00 H new ATOM 0 HA ILE A 194 -44.838 19.380 7.178 1.00 0.00 H new ATOM 0 HB ILE A 194 -43.498 18.949 9.379 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -45.665 20.833 10.363 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -45.349 19.209 10.940 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -42.698 21.280 9.404 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -42.932 20.684 7.743 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -44.131 21.779 8.473 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -44.463 20.879 12.495 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -43.140 19.924 11.784 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -43.461 21.573 11.199 1.00 0.00 H new ATOM 3237 N LYS A 195 -44.623 16.956 8.281 1.00 0.00 N ATOM 3238 CA LYS A 195 -44.826 15.528 8.505 1.00 0.00 C ATOM 3239 C LYS A 195 -45.017 15.229 9.989 1.00 0.00 C ATOM 3240 O LYS A 195 -44.160 15.548 10.815 1.00 0.00 O ATOM 3241 CB LYS A 195 -43.639 14.728 7.962 1.00 0.00 C ATOM 3242 CG LYS A 195 -43.135 15.223 6.615 1.00 0.00 C ATOM 3243 CD LYS A 195 -43.140 14.115 5.573 1.00 0.00 C ATOM 3244 CE LYS A 195 -41.891 13.255 5.668 1.00 0.00 C ATOM 3245 NZ LYS A 195 -41.584 12.873 7.074 1.00 0.00 N ATOM 0 H LYS A 195 -43.679 17.207 7.987 1.00 0.00 H new ATOM 0 HA LYS A 195 -45.730 15.230 7.973 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -42.823 14.770 8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -43.929 13.681 7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -43.760 16.048 6.273 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -42.124 15.614 6.726 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -44.024 13.491 5.708 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -43.207 14.552 4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -42.024 12.355 5.068 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -41.044 13.797 5.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -40.787 12.205 7.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -41.332 13.723 7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -42.419 12.423 7.502 1.00 0.00 H new ATOM 3259 N VAL A 196 -46.152 14.616 10.316 1.00 0.00 N ATOM 3260 CA VAL A 196 -46.470 14.271 11.697 1.00 0.00 C ATOM 3261 C VAL A 196 -46.085 12.828 12.009 1.00 0.00 C ATOM 3262 O VAL A 196 -46.267 11.933 11.183 1.00 0.00 O ATOM 3263 CB VAL A 196 -47.973 14.464 11.985 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -48.289 14.158 13.441 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -48.406 15.877 11.622 1.00 0.00 C ATOM 0 H VAL A 196 -46.868 14.348 9.641 1.00 0.00 H new ATOM 0 HA VAL A 196 -45.892 14.941 12.334 1.00 0.00 H new ATOM 0 HB VAL A 196 -48.534 13.764 11.366 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -49.355 14.301 13.620 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -48.019 13.125 13.663 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -47.720 14.828 14.085 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -49.469 15.997 11.831 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -47.837 16.595 12.212 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -48.223 16.053 10.562 1.00 0.00 H new ATOM 3275 N ILE A 197 -45.556 12.611 13.209 1.00 0.00 N ATOM 3276 CA ILE A 197 -45.146 11.279 13.639 1.00 0.00 C ATOM 3277 C ILE A 197 -45.340 11.103 15.142 1.00 0.00 C ATOM 3278 O ILE A 197 -45.039 12.002 15.927 1.00 0.00 O ATOM 3279 CB ILE A 197 -43.669 11.002 13.292 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -43.386 11.353 11.830 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -43.324 9.546 13.567 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -43.124 12.826 11.602 1.00 0.00 C ATOM 0 H ILE A 197 -45.401 13.343 13.902 1.00 0.00 H new ATOM 0 HA ILE A 197 -45.777 10.569 13.105 1.00 0.00 H new ATOM 0 HB ILE A 197 -43.042 11.631 13.924 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -42.523 10.782 11.488 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -44.235 11.044 11.220 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -42.278 9.366 13.317 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -43.488 9.326 14.622 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -43.958 8.901 12.959 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -42.931 13.002 10.544 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -43.995 13.403 11.913 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -42.257 13.136 12.185 1.00 0.00 H new ATOM 3294 N GLU A 198 -45.841 9.937 15.536 1.00 0.00 N ATOM 3295 CA GLU A 198 -46.072 9.639 16.945 1.00 0.00 C ATOM 3296 C GLU A 198 -47.045 10.637 17.566 1.00 0.00 C ATOM 3297 O GLU A 198 -46.636 11.574 18.251 1.00 0.00 O ATOM 3298 CB GLU A 198 -44.749 9.655 17.713 1.00 0.00 C ATOM 3299 CG GLU A 198 -44.845 9.041 19.101 1.00 0.00 C ATOM 3300 CD GLU A 198 -44.345 7.610 19.140 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -43.214 7.363 18.671 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -45.085 6.736 19.640 1.00 0.00 O ATOM 0 H GLU A 198 -46.095 9.182 14.899 1.00 0.00 H new ATOM 0 HA GLU A 198 -46.513 8.644 17.010 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -43.997 9.115 17.137 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -44.403 10.685 17.803 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -44.267 9.643 19.802 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -45.882 9.069 19.436 1.00 0.00 H new ATOM 3309 N SER A 199 -48.335 10.428 17.324 1.00 0.00 N ATOM 3310 CA SER A 199 -49.367 11.308 17.861 1.00 0.00 C ATOM 3311 C SER A 199 -50.111 10.633 19.011 1.00 0.00 C ATOM 3312 O SER A 199 -50.784 9.620 18.818 1.00 0.00 O ATOM 3313 CB SER A 199 -50.355 11.703 16.763 1.00 0.00 C ATOM 3314 OG SER A 199 -50.004 12.948 16.184 1.00 0.00 O ATOM 0 H SER A 199 -48.691 9.657 16.759 1.00 0.00 H new ATOM 0 HA SER A 199 -48.881 12.206 18.241 1.00 0.00 H new ATOM 0 HB2 SER A 199 -50.374 10.933 15.992 1.00 0.00 H new ATOM 0 HB3 SER A 199 -51.361 11.763 17.179 1.00 0.00 H new ATOM 0 HG SER A 199 -50.650 13.177 15.484 1.00 0.00 H new ATOM 3320 N GLU A 200 -49.982 11.198 20.208 1.00 0.00 N ATOM 3321 CA GLU A 200 -50.642 10.647 21.387 1.00 0.00 C ATOM 3322 C GLU A 200 -51.472 11.711 22.100 1.00 0.00 C ATOM 3323 O GLU A 200 -50.948 12.741 22.523 1.00 0.00 O ATOM 3324 CB GLU A 200 -49.607 10.061 22.349 1.00 0.00 C ATOM 3325 CG GLU A 200 -49.294 8.597 22.086 1.00 0.00 C ATOM 3326 CD GLU A 200 -47.805 8.326 21.985 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -47.078 9.193 21.458 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -47.367 7.245 22.434 1.00 0.00 O ATOM 0 H GLU A 200 -49.428 12.035 20.387 1.00 0.00 H new ATOM 0 HA GLU A 200 -51.313 9.854 21.057 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -48.686 10.640 22.276 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -49.971 10.169 23.371 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -49.716 7.990 22.887 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -49.779 8.286 21.161 1.00 0.00 H new ATOM 3335 N ASP A 201 -52.770 11.452 22.230 1.00 0.00 N ATOM 3336 CA ASP A 201 -53.676 12.385 22.892 1.00 0.00 C ATOM 3337 C ASP A 201 -54.558 11.660 23.903 1.00 0.00 C ATOM 3338 O ASP A 201 -54.925 10.501 23.703 1.00 0.00 O ATOM 3339 CB ASP A 201 -54.549 13.098 21.859 1.00 0.00 C ATOM 3340 CG ASP A 201 -55.458 14.137 22.488 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -55.025 14.793 23.459 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -56.601 14.294 22.011 1.00 0.00 O ATOM 0 H ASP A 201 -53.218 10.603 21.885 1.00 0.00 H new ATOM 0 HA ASP A 201 -53.074 13.123 23.423 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -53.911 13.579 21.118 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -55.154 12.362 21.329 1.00 0.00 H new ATOM 3347 N TYR A 202 -54.902 12.348 24.987 1.00 0.00 N ATOM 3348 CA TYR A 202 -55.746 11.767 26.025 1.00 0.00 C ATOM 3349 C TYR A 202 -57.123 12.421 26.032 1.00 0.00 C ATOM 3350 O TYR A 202 -57.266 13.593 25.683 1.00 0.00 O ATOM 3351 CB TYR A 202 -55.084 11.920 27.395 1.00 0.00 C ATOM 3352 CG TYR A 202 -54.273 10.715 27.815 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -54.870 9.470 27.963 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -52.910 10.823 28.060 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -54.132 8.365 28.345 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -52.164 9.724 28.441 1.00 0.00 C ATOM 3357 CZ TYR A 202 -52.780 8.498 28.583 1.00 0.00 C ATOM 3358 OH TYR A 202 -52.042 7.400 28.964 1.00 0.00 O ATOM 0 H TYR A 202 -54.609 13.308 25.169 1.00 0.00 H new ATOM 0 HA TYR A 202 -55.870 10.706 25.809 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -54.436 12.796 27.380 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -55.855 12.107 28.143 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -55.928 9.363 27.777 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -52.425 11.782 27.951 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -54.611 7.404 28.456 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -51.105 9.824 28.627 1.00 0.00 H new ATOM 0 HH TYR A 202 -51.106 7.663 29.091 1.00 0.00 H new ATOM 3368 N GLY A 203 -58.139 11.657 26.432 1.00 0.00 N ATOM 3369 CA GLY A 203 -59.493 12.183 26.476 1.00 0.00 C ATOM 3370 C GLY A 203 -59.572 13.520 27.188 1.00 0.00 C ATOM 3371 O GLY A 203 -59.433 13.589 28.410 1.00 0.00 O ATOM 0 H GLY A 203 -58.048 10.685 26.726 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -59.870 12.293 25.459 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -60.142 11.467 26.981 1.00 0.00 H new ATOM 3375 N GLN A 204 -59.788 14.584 26.423 1.00 0.00 N ATOM 3376 CA GLN A 204 -59.874 15.925 26.989 1.00 0.00 C ATOM 3377 C GLN A 204 -58.564 16.298 27.675 1.00 0.00 C ATOM 3378 O GLN A 204 -58.559 16.813 28.793 1.00 0.00 O ATOM 3379 CB GLN A 204 -61.033 16.009 27.985 1.00 0.00 C ATOM 3380 CG GLN A 204 -62.375 16.305 27.336 1.00 0.00 C ATOM 3381 CD GLN A 204 -63.540 15.734 28.122 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -63.449 15.537 29.334 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -64.643 15.465 27.434 1.00 0.00 N ATOM 0 H GLN A 204 -59.907 14.544 25.411 1.00 0.00 H new ATOM 0 HA GLN A 204 -60.057 16.631 26.179 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -61.102 15.067 28.529 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -60.815 16.785 28.718 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -62.499 17.384 27.241 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -62.385 15.893 26.327 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -64.674 15.644 26.430 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -65.459 15.079 27.909 1.00 0.00 H new ATOM 3392 N GLN A 205 -57.452 16.026 26.997 1.00 0.00 N ATOM 3393 CA GLN A 205 -56.132 16.324 27.539 1.00 0.00 C ATOM 3394 C GLN A 205 -55.182 16.796 26.442 1.00 0.00 C ATOM 3395 O GLN A 205 -55.550 16.857 25.269 1.00 0.00 O ATOM 3396 CB GLN A 205 -55.558 15.095 28.244 1.00 0.00 C ATOM 3397 CG GLN A 205 -55.653 15.168 29.759 1.00 0.00 C ATOM 3398 CD GLN A 205 -56.173 13.884 30.375 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -55.589 13.353 31.319 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -57.279 13.377 29.841 1.00 0.00 N ATOM 0 H GLN A 205 -57.440 15.599 26.071 1.00 0.00 H new ATOM 0 HA GLN A 205 -56.239 17.130 28.265 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -56.086 14.207 27.897 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -54.513 14.977 27.958 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -54.669 15.391 30.170 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -56.309 15.992 30.039 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -57.731 13.850 29.059 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -57.676 12.514 30.213 1.00 0.00 H new ATOM 3409 N LEU A 206 -53.957 17.131 26.836 1.00 0.00 N ATOM 3410 CA LEU A 206 -52.948 17.602 25.894 1.00 0.00 C ATOM 3411 C LEU A 206 -52.434 16.455 25.032 1.00 0.00 C ATOM 3412 O LEU A 206 -52.392 15.306 25.470 1.00 0.00 O ATOM 3413 CB LEU A 206 -51.784 18.251 26.645 1.00 0.00 C ATOM 3414 CG LEU A 206 -50.950 17.295 27.498 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -49.491 17.723 27.512 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -51.501 17.229 28.916 1.00 0.00 C ATOM 0 H LEU A 206 -53.639 17.085 27.804 1.00 0.00 H new ATOM 0 HA LEU A 206 -53.411 18.344 25.243 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -51.128 18.733 25.920 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -52.180 19.036 27.289 1.00 0.00 H new ATOM 0 HG LEU A 206 -51.010 16.300 27.057 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -48.914 17.030 28.124 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -49.101 17.719 26.494 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -49.410 18.728 27.927 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -50.896 16.544 29.510 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -51.471 18.222 29.365 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -52.531 16.874 28.890 1.00 0.00 H new ATOM 3428 N GLU A 207 -52.050 16.774 23.800 1.00 0.00 N ATOM 3429 CA GLU A 207 -51.548 15.768 22.873 1.00 0.00 C ATOM 3430 C GLU A 207 -50.088 16.027 22.508 1.00 0.00 C ATOM 3431 O GLU A 207 -49.723 17.131 22.098 1.00 0.00 O ATOM 3432 CB GLU A 207 -52.409 15.743 21.606 1.00 0.00 C ATOM 3433 CG GLU A 207 -51.872 14.830 20.513 1.00 0.00 C ATOM 3434 CD GLU A 207 -52.622 14.981 19.203 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -53.670 15.661 19.193 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -52.161 14.418 18.187 1.00 0.00 O ATOM 0 H GLU A 207 -52.077 17.721 23.421 1.00 0.00 H new ATOM 0 HA GLU A 207 -51.605 14.798 23.367 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -53.417 15.423 21.870 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -52.489 16.756 21.213 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -50.816 15.047 20.350 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -51.936 13.794 20.846 1.00 0.00 H new ATOM 3443 N ILE A 208 -49.264 14.993 22.646 1.00 0.00 N ATOM 3444 CA ILE A 208 -47.847 15.089 22.318 1.00 0.00 C ATOM 3445 C ILE A 208 -47.593 14.534 20.921 1.00 0.00 C ATOM 3446 O ILE A 208 -47.857 13.361 20.654 1.00 0.00 O ATOM 3447 CB ILE A 208 -46.977 14.324 23.334 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -47.476 12.884 23.488 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -46.978 15.039 24.677 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -46.392 11.845 23.297 1.00 0.00 C ATOM 0 H ILE A 208 -49.555 14.076 22.984 1.00 0.00 H new ATOM 0 HA ILE A 208 -47.573 16.143 22.354 1.00 0.00 H new ATOM 0 HB ILE A 208 -45.953 14.294 22.962 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -47.913 12.763 24.479 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -48.272 12.704 22.765 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -46.359 14.486 25.384 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -46.578 16.045 24.554 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -47.998 15.098 25.057 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -46.817 10.849 23.420 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -45.971 11.938 22.296 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -45.607 11.998 24.037 1.00 0.00 H new ATOM 3462 N VAL A 209 -47.100 15.383 20.028 1.00 0.00 N ATOM 3463 CA VAL A 209 -46.836 14.971 18.655 1.00 0.00 C ATOM 3464 C VAL A 209 -45.439 15.377 18.197 1.00 0.00 C ATOM 3465 O VAL A 209 -44.932 16.435 18.570 1.00 0.00 O ATOM 3466 CB VAL A 209 -47.873 15.569 17.688 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -47.697 14.996 16.291 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -49.284 15.322 18.199 1.00 0.00 C ATOM 0 H VAL A 209 -46.876 16.358 20.229 1.00 0.00 H new ATOM 0 HA VAL A 209 -46.907 13.883 18.640 1.00 0.00 H new ATOM 0 HB VAL A 209 -47.713 16.646 17.635 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -48.440 15.432 15.623 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -46.698 15.231 15.925 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -47.827 13.914 16.322 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -50.004 15.752 17.502 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -49.458 14.249 18.284 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -49.403 15.788 19.177 1.00 0.00 H new ATOM 3478 N CYS A 210 -44.831 14.529 17.374 1.00 0.00 N ATOM 3479 CA CYS A 210 -43.499 14.792 16.844 1.00 0.00 C ATOM 3480 C CYS A 210 -43.583 15.104 15.354 1.00 0.00 C ATOM 3481 O CYS A 210 -44.479 14.620 14.663 1.00 0.00 O ATOM 3482 CB CYS A 210 -42.584 13.589 17.079 1.00 0.00 C ATOM 3483 SG CYS A 210 -42.657 12.922 18.757 1.00 0.00 S ATOM 0 H CYS A 210 -45.242 13.650 17.059 1.00 0.00 H new ATOM 0 HA CYS A 210 -43.080 15.654 17.364 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -42.850 12.801 16.375 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -41.557 13.879 16.859 1.00 0.00 H new ATOM 0 HG CYS A 210 -41.851 11.907 18.856 1.00 0.00 H new ATOM 3489 N LEU A 211 -42.663 15.927 14.865 1.00 0.00 N ATOM 3490 CA LEU A 211 -42.661 16.307 13.457 1.00 0.00 C ATOM 3491 C LEU A 211 -41.273 16.184 12.842 1.00 0.00 C ATOM 3492 O LEU A 211 -40.261 16.237 13.540 1.00 0.00 O ATOM 3493 CB LEU A 211 -43.174 17.739 13.296 1.00 0.00 C ATOM 3494 CG LEU A 211 -44.449 18.063 14.080 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -44.338 19.426 14.749 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -45.666 18.011 13.165 1.00 0.00 C ATOM 0 H LEU A 211 -41.913 16.342 15.418 1.00 0.00 H new ATOM 0 HA LEU A 211 -43.324 15.621 12.930 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -42.389 18.427 13.609 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -43.359 17.926 12.238 1.00 0.00 H new ATOM 0 HG LEU A 211 -44.572 17.311 14.859 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -45.254 19.636 15.300 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -43.492 19.426 15.437 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -44.188 20.193 13.989 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -46.563 18.244 13.739 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -45.549 18.740 12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -45.758 17.012 12.738 1.00 0.00 H new ATOM 3508 N ILE A 212 -41.240 16.026 11.523 1.00 0.00 N ATOM 3509 CA ILE A 212 -39.983 15.901 10.792 1.00 0.00 C ATOM 3510 C ILE A 212 -40.124 16.458 9.382 1.00 0.00 C ATOM 3511 O ILE A 212 -41.009 16.049 8.631 1.00 0.00 O ATOM 3512 CB ILE A 212 -39.520 14.433 10.709 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -39.655 13.752 12.073 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -38.084 14.360 10.214 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -39.237 12.297 12.068 1.00 0.00 C ATOM 0 H ILE A 212 -42.073 15.981 10.936 1.00 0.00 H new ATOM 0 HA ILE A 212 -39.235 16.474 11.340 1.00 0.00 H new ATOM 0 HB ILE A 212 -40.157 13.906 9.999 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -39.050 14.293 12.801 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -40.691 13.823 12.404 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -37.770 13.318 10.160 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -38.017 14.811 9.224 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -37.434 14.900 10.903 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -39.359 11.880 13.068 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -39.858 11.742 11.365 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -38.192 12.220 11.768 1.00 0.00 H new ATOM 3527 N ASP A 213 -39.254 17.398 9.022 1.00 0.00 N ATOM 3528 CA ASP A 213 -39.308 18.000 7.693 1.00 0.00 C ATOM 3529 C ASP A 213 -37.961 18.601 7.296 1.00 0.00 C ATOM 3530 O ASP A 213 -37.334 19.314 8.079 1.00 0.00 O ATOM 3531 CB ASP A 213 -40.391 19.080 7.650 1.00 0.00 C ATOM 3532 CG ASP A 213 -41.175 19.058 6.352 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -41.923 18.084 6.127 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -41.042 20.016 5.562 1.00 0.00 O ATOM 0 H ASP A 213 -38.512 17.756 9.623 1.00 0.00 H new ATOM 0 HA ASP A 213 -39.550 17.212 6.979 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -41.075 18.939 8.487 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -39.930 20.059 7.777 1.00 0.00 H new ATOM 3539 N PRO A 214 -37.497 18.321 6.063 1.00 0.00 N ATOM 3540 CA PRO A 214 -36.227 18.835 5.559 1.00 0.00 C ATOM 3541 C PRO A 214 -36.368 20.219 4.934 1.00 0.00 C ATOM 3542 O PRO A 214 -37.059 20.387 3.929 1.00 0.00 O ATOM 3543 CB PRO A 214 -35.856 17.805 4.499 1.00 0.00 C ATOM 3544 CG PRO A 214 -37.165 17.355 3.943 1.00 0.00 C ATOM 3545 CD PRO A 214 -38.177 17.479 5.058 1.00 0.00 C ATOM 0 HA PRO A 214 -35.483 18.960 6.346 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -35.225 18.241 3.725 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -35.301 16.973 4.931 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -37.454 17.968 3.089 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -37.102 16.326 3.590 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -39.101 17.940 4.709 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -38.442 16.504 5.467 1.00 0.00 H new ATOM 3553 N GLY A 215 -35.710 21.207 5.530 1.00 0.00 N ATOM 3554 CA GLY A 215 -35.777 22.560 5.011 1.00 0.00 C ATOM 3555 C GLY A 215 -35.944 23.598 6.104 1.00 0.00 C ATOM 3556 O GLY A 215 -35.820 23.289 7.289 1.00 0.00 O ATOM 0 H GLY A 215 -35.132 21.095 6.363 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -34.869 22.774 4.448 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -36.610 22.636 4.313 1.00 0.00 H new ATOM 3560 N CYS A 216 -36.224 24.834 5.703 1.00 0.00 N ATOM 3561 CA CYS A 216 -36.408 25.926 6.653 1.00 0.00 C ATOM 3562 C CYS A 216 -37.889 26.163 6.936 1.00 0.00 C ATOM 3563 O CYS A 216 -38.342 27.306 7.010 1.00 0.00 O ATOM 3564 CB CYS A 216 -35.766 27.208 6.118 1.00 0.00 C ATOM 3565 SG CYS A 216 -35.302 28.394 7.403 1.00 0.00 S ATOM 0 H CYS A 216 -36.329 25.105 4.725 1.00 0.00 H new ATOM 0 HA CYS A 216 -35.921 25.646 7.587 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -34.878 26.944 5.544 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -36.460 27.689 5.428 1.00 0.00 H new ATOM 0 HG CYS A 216 -34.766 29.443 6.853 1.00 0.00 H new ATOM 3571 N PHE A 217 -38.638 25.077 7.093 1.00 0.00 N ATOM 3572 CA PHE A 217 -40.067 25.166 7.369 1.00 0.00 C ATOM 3573 C PHE A 217 -40.331 25.865 8.702 1.00 0.00 C ATOM 3574 O PHE A 217 -41.427 26.371 8.939 1.00 0.00 O ATOM 3575 CB PHE A 217 -40.693 23.770 7.379 1.00 0.00 C ATOM 3576 CG PHE A 217 -42.012 23.699 6.661 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -43.092 24.451 7.094 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -42.170 22.879 5.556 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -44.306 24.388 6.437 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -43.382 22.811 4.894 1.00 0.00 C ATOM 3581 CZ PHE A 217 -44.451 23.567 5.335 1.00 0.00 C ATOM 0 H PHE A 217 -38.279 24.124 7.034 1.00 0.00 H new ATOM 0 HA PHE A 217 -40.524 25.759 6.577 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -39.999 23.066 6.919 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -40.833 23.451 8.412 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -42.984 25.094 7.955 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -41.337 22.286 5.208 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -45.140 24.980 6.784 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -43.493 22.168 4.033 1.00 0.00 H new ATOM 0 HZ PHE A 217 -45.399 23.516 4.819 1.00 0.00 H new ATOM 3591 N ARG A 218 -39.321 25.885 9.570 1.00 0.00 N ATOM 3592 CA ARG A 218 -39.443 26.518 10.882 1.00 0.00 C ATOM 3593 C ARG A 218 -40.113 27.888 10.782 1.00 0.00 C ATOM 3594 O ARG A 218 -40.848 28.295 11.681 1.00 0.00 O ATOM 3595 CB ARG A 218 -38.063 26.659 11.531 1.00 0.00 C ATOM 3596 CG ARG A 218 -37.964 26.005 12.899 1.00 0.00 C ATOM 3597 CD ARG A 218 -37.126 26.837 13.858 1.00 0.00 C ATOM 3598 NE ARG A 218 -37.955 27.561 14.820 1.00 0.00 N ATOM 3599 CZ ARG A 218 -38.493 27.004 15.902 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -38.295 25.719 16.165 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -39.233 27.736 16.724 1.00 0.00 N ATOM 0 H ARG A 218 -38.408 25.469 9.388 1.00 0.00 H new ATOM 0 HA ARG A 218 -40.071 25.879 11.502 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -37.314 26.219 10.872 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -37.822 27.718 11.625 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -38.964 25.870 13.312 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -37.524 25.013 12.798 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -36.434 26.187 14.393 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -36.524 27.547 13.291 1.00 0.00 H new ATOM 0 HE ARG A 218 -38.131 28.551 14.652 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -37.727 25.151 15.536 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -38.710 25.299 16.996 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -39.389 28.724 16.526 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -39.646 27.311 17.554 1.00 0.00 H new ATOM 3615 N GLU A 219 -39.857 28.590 9.684 1.00 0.00 N ATOM 3616 CA GLU A 219 -40.438 29.911 9.470 1.00 0.00 C ATOM 3617 C GLU A 219 -41.961 29.837 9.459 1.00 0.00 C ATOM 3618 O GLU A 219 -42.631 30.444 10.295 1.00 0.00 O ATOM 3619 CB GLU A 219 -39.934 30.506 8.154 1.00 0.00 C ATOM 3620 CG GLU A 219 -39.804 32.020 8.181 1.00 0.00 C ATOM 3621 CD GLU A 219 -40.810 32.709 7.280 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -40.759 32.484 6.053 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -41.648 33.474 7.802 1.00 0.00 O ATOM 0 H GLU A 219 -39.252 28.267 8.929 1.00 0.00 H new ATOM 0 HA GLU A 219 -40.129 30.556 10.293 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -38.963 30.071 7.916 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -40.616 30.222 7.352 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -39.936 32.374 9.204 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -38.796 32.300 7.874 1.00 0.00 H new ATOM 3630 N ILE A 220 -42.502 29.085 8.506 1.00 0.00 N ATOM 3631 CA ILE A 220 -43.945 28.927 8.386 1.00 0.00 C ATOM 3632 C ILE A 220 -44.534 28.309 9.652 1.00 0.00 C ATOM 3633 O ILE A 220 -45.702 28.528 9.975 1.00 0.00 O ATOM 3634 CB ILE A 220 -44.318 28.049 7.175 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -43.629 28.565 5.909 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -45.828 28.016 6.986 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -43.934 30.016 5.603 1.00 0.00 C ATOM 0 H ILE A 220 -41.962 28.576 7.806 1.00 0.00 H new ATOM 0 HA ILE A 220 -44.363 29.923 8.241 1.00 0.00 H new ATOM 0 HB ILE A 220 -43.973 27.033 7.365 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -42.551 28.444 6.017 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -43.936 27.951 5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -46.074 27.392 6.127 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -46.298 27.605 7.880 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -46.196 29.028 6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -43.413 30.313 4.693 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -45.008 30.140 5.463 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -43.601 30.640 6.432 1.00 0.00 H new ATOM 3649 N ASP A 221 -43.720 27.535 10.363 1.00 0.00 N ATOM 3650 CA ASP A 221 -44.162 26.887 11.592 1.00 0.00 C ATOM 3651 C ASP A 221 -44.441 27.918 12.682 1.00 0.00 C ATOM 3652 O ASP A 221 -45.503 27.905 13.303 1.00 0.00 O ATOM 3653 CB ASP A 221 -43.110 25.886 12.074 1.00 0.00 C ATOM 3654 CG ASP A 221 -43.393 24.477 11.596 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -44.230 23.795 12.224 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -42.778 24.054 10.594 1.00 0.00 O ATOM 0 H ASP A 221 -42.751 27.342 10.109 1.00 0.00 H new ATOM 0 HA ASP A 221 -45.088 26.353 11.378 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -42.127 26.197 11.719 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -43.074 25.897 13.163 1.00 0.00 H new ATOM 3661 N GLU A 222 -43.483 28.811 12.909 1.00 0.00 N ATOM 3662 CA GLU A 222 -43.632 29.848 13.925 1.00 0.00 C ATOM 3663 C GLU A 222 -44.770 30.798 13.564 1.00 0.00 C ATOM 3664 O GLU A 222 -45.537 31.219 14.430 1.00 0.00 O ATOM 3665 CB GLU A 222 -42.326 30.630 14.087 1.00 0.00 C ATOM 3666 CG GLU A 222 -41.797 31.211 12.786 1.00 0.00 C ATOM 3667 CD GLU A 222 -40.682 32.214 13.009 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -40.910 33.205 13.734 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -39.580 32.008 12.458 1.00 0.00 O ATOM 0 H GLU A 222 -42.597 28.838 12.405 1.00 0.00 H new ATOM 0 HA GLU A 222 -43.872 29.364 14.872 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -42.484 31.440 14.799 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -41.570 29.972 14.515 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -41.433 30.402 12.152 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -42.613 31.694 12.249 1.00 0.00 H new ATOM 3676 N LEU A 223 -44.875 31.128 12.280 1.00 0.00 N ATOM 3677 CA LEU A 223 -45.923 32.024 11.807 1.00 0.00 C ATOM 3678 C LEU A 223 -47.300 31.437 12.099 1.00 0.00 C ATOM 3679 O LEU A 223 -48.082 32.006 12.862 1.00 0.00 O ATOM 3680 CB LEU A 223 -45.769 32.279 10.305 1.00 0.00 C ATOM 3681 CG LEU A 223 -45.998 33.727 9.869 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -45.556 33.925 8.428 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -47.460 34.110 10.038 1.00 0.00 C ATOM 0 H LEU A 223 -44.248 30.789 11.550 1.00 0.00 H new ATOM 0 HA LEU A 223 -45.828 32.972 12.336 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -44.766 31.978 10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -46.470 31.639 9.769 1.00 0.00 H new ATOM 0 HG LEU A 223 -45.398 34.378 10.505 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -45.726 34.961 8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -44.495 33.692 8.338 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -46.129 33.265 7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -47.604 35.143 9.723 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -48.081 33.454 9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -47.744 34.007 11.085 1.00 0.00 H new ATOM 3695 N ILE A 224 -47.586 30.289 11.493 1.00 0.00 N ATOM 3696 CA ILE A 224 -48.863 29.619 11.697 1.00 0.00 C ATOM 3697 C ILE A 224 -49.061 29.286 13.170 1.00 0.00 C ATOM 3698 O ILE A 224 -50.179 29.323 13.682 1.00 0.00 O ATOM 3699 CB ILE A 224 -48.963 28.326 10.861 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -50.348 27.696 11.019 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -47.876 27.342 11.267 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -50.742 26.805 9.860 1.00 0.00 C ATOM 0 H ILE A 224 -46.951 29.805 10.858 1.00 0.00 H new ATOM 0 HA ILE A 224 -49.646 30.304 11.370 1.00 0.00 H new ATOM 0 HB ILE A 224 -48.818 28.580 9.811 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -50.370 27.112 11.939 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -51.089 28.488 11.126 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -47.962 26.436 10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -46.897 27.793 11.104 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -47.988 27.090 12.322 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -51.735 26.392 10.039 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -50.752 27.389 8.940 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -50.023 25.991 9.766 1.00 0.00 H new ATOM 3714 N LYS A 225 -47.963 28.971 13.850 1.00 0.00 N ATOM 3715 CA LYS A 225 -48.006 28.641 15.269 1.00 0.00 C ATOM 3716 C LYS A 225 -48.592 29.800 16.069 1.00 0.00 C ATOM 3717 O LYS A 225 -49.378 29.597 16.993 1.00 0.00 O ATOM 3718 CB LYS A 225 -46.598 28.305 15.774 1.00 0.00 C ATOM 3719 CG LYS A 225 -46.477 28.264 17.291 1.00 0.00 C ATOM 3720 CD LYS A 225 -45.060 27.925 17.726 1.00 0.00 C ATOM 3721 CE LYS A 225 -44.997 27.578 19.205 1.00 0.00 C ATOM 3722 NZ LYS A 225 -45.423 28.718 20.063 1.00 0.00 N ATOM 0 H LYS A 225 -47.030 28.938 13.439 1.00 0.00 H new ATOM 0 HA LYS A 225 -48.646 27.770 15.405 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -46.300 27.338 15.370 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -45.898 29.043 15.384 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -46.766 29.229 17.707 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -47.169 27.524 17.693 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -44.689 27.085 17.138 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -44.404 28.771 17.522 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -45.635 26.717 19.403 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -43.979 27.288 19.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -45.269 28.476 21.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -44.865 29.562 19.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -46.432 28.913 19.905 1.00 0.00 H new ATOM 3736 N LYS A 226 -48.202 31.016 15.706 1.00 0.00 N ATOM 3737 CA LYS A 226 -48.688 32.207 16.393 1.00 0.00 C ATOM 3738 C LYS A 226 -50.151 32.478 16.054 1.00 0.00 C ATOM 3739 O LYS A 226 -50.958 32.773 16.935 1.00 0.00 O ATOM 3740 CB LYS A 226 -47.830 33.419 16.022 1.00 0.00 C ATOM 3741 CG LYS A 226 -47.016 33.964 17.185 1.00 0.00 C ATOM 3742 CD LYS A 226 -45.525 33.751 16.974 1.00 0.00 C ATOM 3743 CE LYS A 226 -44.801 33.529 18.292 1.00 0.00 C ATOM 3744 NZ LYS A 226 -44.145 34.773 18.782 1.00 0.00 N ATOM 0 H LYS A 226 -47.553 31.203 14.942 1.00 0.00 H new ATOM 0 HA LYS A 226 -48.614 32.032 17.466 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -47.153 33.142 15.214 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -48.477 34.209 15.640 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -47.219 35.028 17.304 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -47.327 33.475 18.108 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -45.368 32.891 16.322 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -45.101 34.617 16.466 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -45.510 33.174 19.040 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -44.051 32.748 18.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -43.662 34.579 19.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -43.450 35.099 18.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -44.864 35.511 18.926 1.00 0.00 H new ATOM 3758 N GLU A 227 -50.483 32.385 14.770 1.00 0.00 N ATOM 3759 CA GLU A 227 -51.848 32.634 14.314 1.00 0.00 C ATOM 3760 C GLU A 227 -52.750 31.412 14.505 1.00 0.00 C ATOM 3761 O GLU A 227 -53.944 31.470 14.212 1.00 0.00 O ATOM 3762 CB GLU A 227 -51.845 33.047 12.841 1.00 0.00 C ATOM 3763 CG GLU A 227 -53.180 33.588 12.359 1.00 0.00 C ATOM 3764 CD GLU A 227 -53.059 34.379 11.071 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -51.996 34.999 10.853 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -54.026 34.379 10.281 1.00 0.00 O ATOM 0 H GLU A 227 -49.828 32.140 14.028 1.00 0.00 H new ATOM 0 HA GLU A 227 -52.250 33.443 14.923 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -51.078 33.806 12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -51.570 32.186 12.231 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -53.871 32.758 12.208 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -53.610 34.224 13.132 1.00 0.00 H new ATOM 3773 N THR A 228 -52.185 30.308 14.989 1.00 0.00 N ATOM 3774 CA THR A 228 -52.965 29.092 15.200 1.00 0.00 C ATOM 3775 C THR A 228 -52.998 28.693 16.673 1.00 0.00 C ATOM 3776 O THR A 228 -53.979 28.118 17.145 1.00 0.00 O ATOM 3777 CB THR A 228 -52.399 27.944 14.364 1.00 0.00 C ATOM 3778 OG1 THR A 228 -52.347 28.298 12.994 1.00 0.00 O ATOM 3779 CG2 THR A 228 -53.203 26.667 14.479 1.00 0.00 C ATOM 0 H THR A 228 -51.199 30.231 15.240 1.00 0.00 H new ATOM 0 HA THR A 228 -53.987 29.300 14.883 1.00 0.00 H new ATOM 0 HB THR A 228 -51.401 27.763 14.762 1.00 0.00 H new ATOM 0 HG1 THR A 228 -51.757 29.072 12.878 1.00 0.00 H new ATOM 0 HG21 THR A 228 -52.747 25.893 13.861 1.00 0.00 H new ATOM 0 HG22 THR A 228 -53.219 26.339 15.518 1.00 0.00 H new ATOM 0 HG23 THR A 228 -54.223 26.848 14.140 1.00 0.00 H new ATOM 3787 N LYS A 229 -51.925 28.996 17.397 1.00 0.00 N ATOM 3788 CA LYS A 229 -51.845 28.658 18.815 1.00 0.00 C ATOM 3789 C LYS A 229 -51.821 29.914 19.685 1.00 0.00 C ATOM 3790 O LYS A 229 -52.080 29.847 20.886 1.00 0.00 O ATOM 3791 CB LYS A 229 -50.605 27.806 19.092 1.00 0.00 C ATOM 3792 CG LYS A 229 -50.636 26.446 18.412 1.00 0.00 C ATOM 3793 CD LYS A 229 -50.514 26.571 16.900 1.00 0.00 C ATOM 3794 CE LYS A 229 -49.492 25.595 16.340 1.00 0.00 C ATOM 3795 NZ LYS A 229 -49.764 25.266 14.913 1.00 0.00 N ATOM 0 H LYS A 229 -51.102 29.473 17.028 1.00 0.00 H new ATOM 0 HA LYS A 229 -52.736 28.084 19.070 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -49.720 28.349 18.760 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -50.506 27.663 20.168 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -49.822 25.830 18.793 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -51.566 25.935 18.661 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -51.485 26.387 16.439 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -50.226 27.590 16.640 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -48.494 26.023 16.430 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -49.501 24.680 16.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -48.865 25.203 14.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -50.262 24.355 14.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -50.355 26.011 14.492 1.00 0.00 H new ATOM 3809 N GLY A 230 -51.508 31.056 19.078 1.00 0.00 N ATOM 3810 CA GLY A 230 -51.461 32.300 19.825 1.00 0.00 C ATOM 3811 C GLY A 230 -50.503 32.233 20.998 1.00 0.00 C ATOM 3812 O GLY A 230 -50.756 32.822 22.050 1.00 0.00 O ATOM 0 H GLY A 230 -51.287 31.142 18.086 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -51.160 33.109 19.160 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -52.460 32.541 20.188 1.00 0.00 H new ATOM 3816 N LYS A 231 -49.401 31.511 20.819 1.00 0.00 N ATOM 3817 CA LYS A 231 -48.402 31.366 21.871 1.00 0.00 C ATOM 3818 C LYS A 231 -48.989 30.649 23.083 1.00 0.00 C ATOM 3819 O LYS A 231 -48.570 30.880 24.217 1.00 0.00 O ATOM 3820 CB LYS A 231 -47.860 32.735 22.285 1.00 0.00 C ATOM 3821 CG LYS A 231 -47.311 33.549 21.124 1.00 0.00 C ATOM 3822 CD LYS A 231 -47.314 35.036 21.435 1.00 0.00 C ATOM 3823 CE LYS A 231 -46.225 35.401 22.430 1.00 0.00 C ATOM 3824 NZ LYS A 231 -44.868 35.333 21.819 1.00 0.00 N ATOM 0 H LYS A 231 -49.178 31.017 19.955 1.00 0.00 H new ATOM 0 HA LYS A 231 -47.582 30.765 21.477 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -48.656 33.300 22.770 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -47.072 32.596 23.025 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -46.295 33.225 20.900 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -47.909 33.362 20.232 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -47.171 35.601 20.514 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -48.286 35.322 21.837 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -46.402 36.407 22.809 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -46.273 34.726 23.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -44.168 35.717 22.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -44.634 34.343 21.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -44.854 35.891 20.942 1.00 0.00 H new ATOM 3838 N GLY A 232 -49.962 29.777 22.834 1.00 0.00 N ATOM 3839 CA GLY A 232 -50.591 29.040 23.914 1.00 0.00 C ATOM 3840 C GLY A 232 -50.119 27.599 23.995 1.00 0.00 C ATOM 3841 O GLY A 232 -50.351 26.921 24.995 1.00 0.00 O ATOM 0 H GLY A 232 -50.325 29.568 21.904 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -50.381 29.540 24.860 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -51.672 29.056 23.778 1.00 0.00 H new ATOM 3845 N SER A 233 -49.456 27.128 22.941 1.00 0.00 N ATOM 3846 CA SER A 233 -48.957 25.759 22.904 1.00 0.00 C ATOM 3847 C SER A 233 -47.439 25.728 23.056 1.00 0.00 C ATOM 3848 O SER A 233 -46.784 26.770 23.052 1.00 0.00 O ATOM 3849 CB SER A 233 -49.364 25.081 21.595 1.00 0.00 C ATOM 3850 OG SER A 233 -48.911 23.739 21.553 1.00 0.00 O ATOM 0 H SER A 233 -49.253 27.674 22.104 1.00 0.00 H new ATOM 0 HA SER A 233 -49.399 25.216 23.739 1.00 0.00 H new ATOM 0 HB2 SER A 233 -50.449 25.105 21.491 1.00 0.00 H new ATOM 0 HB3 SER A 233 -48.951 25.634 20.752 1.00 0.00 H new ATOM 0 HG SER A 233 -49.064 23.315 22.423 1.00 0.00 H new ATOM 3856 N LEU A 234 -46.887 24.526 23.191 1.00 0.00 N ATOM 3857 CA LEU A 234 -45.446 24.358 23.346 1.00 0.00 C ATOM 3858 C LEU A 234 -44.853 23.618 22.152 1.00 0.00 C ATOM 3859 O LEU A 234 -45.575 22.996 21.373 1.00 0.00 O ATOM 3860 CB LEU A 234 -45.136 23.598 24.638 1.00 0.00 C ATOM 3861 CG LEU A 234 -45.030 24.468 25.891 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -46.413 24.818 26.417 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -44.215 23.758 26.963 1.00 0.00 C ATOM 0 H LEU A 234 -47.416 23.654 23.196 1.00 0.00 H new ATOM 0 HA LEU A 234 -44.993 25.348 23.398 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -45.914 22.851 24.798 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -44.198 23.059 24.508 1.00 0.00 H new ATOM 0 HG LEU A 234 -44.520 25.394 25.626 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -46.317 25.437 27.309 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -46.965 25.365 25.653 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -46.950 23.903 26.667 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -44.149 24.390 27.848 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -44.699 22.817 27.225 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -43.213 23.557 26.585 1.00 0.00 H new ATOM 3875 N GLU A 235 -43.533 23.689 22.015 1.00 0.00 N ATOM 3876 CA GLU A 235 -42.842 23.025 20.916 1.00 0.00 C ATOM 3877 C GLU A 235 -41.342 22.945 21.184 1.00 0.00 C ATOM 3878 O GLU A 235 -40.666 23.968 21.296 1.00 0.00 O ATOM 3879 CB GLU A 235 -43.097 23.766 19.602 1.00 0.00 C ATOM 3880 CG GLU A 235 -42.421 23.125 18.400 1.00 0.00 C ATOM 3881 CD GLU A 235 -41.669 24.128 17.547 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -40.500 24.424 17.871 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -42.250 24.618 16.557 1.00 0.00 O ATOM 0 H GLU A 235 -42.921 24.200 22.651 1.00 0.00 H new ATOM 0 HA GLU A 235 -43.233 22.011 20.835 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -44.171 23.811 19.423 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -42.747 24.793 19.700 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -41.729 22.356 18.745 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -43.173 22.626 17.789 1.00 0.00 H new ATOM 3890 N VAL A 236 -40.829 21.723 21.285 1.00 0.00 N ATOM 3891 CA VAL A 236 -39.410 21.510 21.540 1.00 0.00 C ATOM 3892 C VAL A 236 -38.697 21.013 20.286 1.00 0.00 C ATOM 3893 O VAL A 236 -39.273 20.284 19.479 1.00 0.00 O ATOM 3894 CB VAL A 236 -39.191 20.499 22.683 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -39.799 19.148 22.331 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -37.709 20.360 23.001 1.00 0.00 C ATOM 0 H VAL A 236 -41.375 20.866 21.194 1.00 0.00 H new ATOM 0 HA VAL A 236 -38.990 22.472 21.834 1.00 0.00 H new ATOM 0 HB VAL A 236 -39.695 20.875 23.573 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -39.633 18.450 23.151 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -40.870 19.263 22.164 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -39.330 18.763 21.426 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -37.576 19.642 23.810 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -37.178 20.011 22.115 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -37.310 21.328 23.305 1.00 0.00 H new ATOM 3906 N LEU A 237 -37.439 21.413 20.130 1.00 0.00 N ATOM 3907 CA LEU A 237 -36.646 21.009 18.974 1.00 0.00 C ATOM 3908 C LEU A 237 -35.953 19.675 19.231 1.00 0.00 C ATOM 3909 O LEU A 237 -35.336 19.476 20.278 1.00 0.00 O ATOM 3910 CB LEU A 237 -35.610 22.087 18.639 1.00 0.00 C ATOM 3911 CG LEU A 237 -35.835 22.811 17.312 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -35.126 24.155 17.309 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -35.360 21.952 16.150 1.00 0.00 C ATOM 0 H LEU A 237 -36.947 22.016 20.789 1.00 0.00 H new ATOM 0 HA LEU A 237 -37.318 20.888 18.124 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -35.604 22.825 19.441 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -34.622 21.627 18.621 1.00 0.00 H new ATOM 0 HG LEU A 237 -36.904 22.989 17.194 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -35.298 24.655 16.356 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -35.514 24.773 18.118 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -34.056 24.002 17.451 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -35.528 22.483 15.213 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -34.296 21.743 16.263 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -35.915 21.014 16.140 1.00 0.00 H new ATOM 3925 N ASN A 238 -36.058 18.763 18.270 1.00 0.00 N ATOM 3926 CA ASN A 238 -35.441 17.448 18.393 1.00 0.00 C ATOM 3927 C ASN A 238 -34.004 17.472 17.880 1.00 0.00 C ATOM 3928 O ASN A 238 -33.070 17.130 18.606 1.00 0.00 O ATOM 3929 CB ASN A 238 -36.256 16.406 17.621 1.00 0.00 C ATOM 3930 CG ASN A 238 -36.967 15.432 18.540 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -38.196 15.385 18.581 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -36.195 14.646 19.281 1.00 0.00 N ATOM 0 H ASN A 238 -36.565 18.911 17.397 1.00 0.00 H new ATOM 0 HA ASN A 238 -35.425 17.177 19.449 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -36.990 16.914 16.996 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -35.595 15.854 16.952 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -36.617 13.969 19.916 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -35.180 14.719 19.215 1.00 0.00 H new ATOM 3939 N LEU A 239 -33.836 17.876 16.626 1.00 0.00 N ATOM 3940 CA LEU A 239 -32.513 17.944 16.016 1.00 0.00 C ATOM 3941 C LEU A 239 -32.039 19.390 15.902 1.00 0.00 C ATOM 3942 O LEU A 239 -32.727 20.236 15.330 1.00 0.00 O ATOM 3943 CB LEU A 239 -32.532 17.288 14.633 1.00 0.00 C ATOM 3944 CG LEU A 239 -31.347 16.367 14.338 1.00 0.00 C ATOM 3945 CD1 LEU A 239 -31.695 14.926 14.680 1.00 0.00 C ATOM 3946 CD2 LEU A 239 -30.931 16.483 12.878 1.00 0.00 C ATOM 0 H LEU A 239 -34.599 18.161 16.012 1.00 0.00 H new ATOM 0 HA LEU A 239 -31.816 17.403 16.657 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -33.453 16.714 14.533 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -32.561 18.072 13.876 1.00 0.00 H new ATOM 0 HG LEU A 239 -30.507 16.676 14.960 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -30.841 14.284 14.464 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -31.945 14.853 15.738 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -32.549 14.606 14.083 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -30.087 15.821 12.687 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -31.767 16.200 12.238 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -30.641 17.512 12.663 1.00 0.00 H new ATOM 3958 N LYS A 240 -30.860 19.666 16.448 1.00 0.00 N ATOM 3959 CA LYS A 240 -30.294 21.011 16.408 1.00 0.00 C ATOM 3960 C LYS A 240 -28.960 21.016 15.671 1.00 0.00 C ATOM 3961 O LYS A 240 -27.990 20.402 16.117 1.00 0.00 O ATOM 3962 CB LYS A 240 -30.110 21.553 17.826 1.00 0.00 C ATOM 3963 CG LYS A 240 -29.243 20.669 18.708 1.00 0.00 C ATOM 3964 CD LYS A 240 -29.384 21.037 20.177 1.00 0.00 C ATOM 3965 CE LYS A 240 -28.310 22.021 20.612 1.00 0.00 C ATOM 3966 NZ LYS A 240 -27.381 21.423 21.611 1.00 0.00 N ATOM 0 H LYS A 240 -30.277 18.977 16.924 1.00 0.00 H new ATOM 0 HA LYS A 240 -30.989 21.655 15.869 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -29.664 22.546 17.771 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -31.089 21.668 18.292 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -29.522 19.625 18.565 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -28.200 20.764 18.407 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -30.368 21.471 20.351 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -29.321 20.135 20.786 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -27.744 22.349 19.740 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -28.780 22.907 21.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -26.664 22.126 21.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -27.917 21.133 22.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -26.913 20.592 21.196 1.00 0.00 H new ATOM 3980 N ASP A 241 -28.917 21.712 14.540 1.00 0.00 N ATOM 3981 CA ASP A 241 -27.700 21.799 13.740 1.00 0.00 C ATOM 3982 C ASP A 241 -26.594 22.515 14.507 1.00 0.00 C ATOM 3983 O ASP A 241 -26.637 23.732 14.687 1.00 0.00 O ATOM 3984 CB ASP A 241 -27.981 22.527 12.424 1.00 0.00 C ATOM 3985 CG ASP A 241 -29.062 21.848 11.607 1.00 0.00 C ATOM 3986 OD1 ASP A 241 -29.925 21.173 12.208 1.00 0.00 O ATOM 3987 OD2 ASP A 241 -29.047 21.991 10.367 1.00 0.00 O ATOM 0 H ASP A 241 -29.711 22.224 14.156 1.00 0.00 H new ATOM 0 HA ASP A 241 -27.365 20.785 13.521 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -28.281 23.553 12.637 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -27.064 22.578 11.837 1.00 0.00 H new ATOM 3992 N VAL A 242 -25.604 21.752 14.958 1.00 0.00 N ATOM 3993 CA VAL A 242 -24.485 22.312 15.707 1.00 0.00 C ATOM 3994 C VAL A 242 -23.169 22.106 14.964 1.00 0.00 C ATOM 3995 O VAL A 242 -22.112 21.971 15.581 1.00 0.00 O ATOM 3996 CB VAL A 242 -24.375 21.681 17.108 1.00 0.00 C ATOM 3997 CG1 VAL A 242 -23.369 22.441 17.959 1.00 0.00 C ATOM 3998 CG2 VAL A 242 -25.736 21.642 17.787 1.00 0.00 C ATOM 0 H VAL A 242 -25.554 20.743 14.818 1.00 0.00 H new ATOM 0 HA VAL A 242 -24.677 23.380 15.812 1.00 0.00 H new ATOM 0 HB VAL A 242 -24.022 20.656 16.996 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -23.305 21.981 18.945 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -22.390 22.410 17.480 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -23.690 23.478 18.063 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -25.637 21.193 18.775 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -26.122 22.656 17.887 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -26.425 21.049 17.186 1.00 0.00 H new ATOM 4008 N GLU A 243 -23.240 22.080 13.637 1.00 0.00 N ATOM 4009 CA GLU A 243 -22.052 21.889 12.814 1.00 0.00 C ATOM 4010 C GLU A 243 -21.645 23.192 12.130 1.00 0.00 C ATOM 4011 O GLU A 243 -21.458 23.235 10.914 1.00 0.00 O ATOM 4012 CB GLU A 243 -22.300 20.803 11.766 1.00 0.00 C ATOM 4013 CG GLU A 243 -21.024 20.173 11.229 1.00 0.00 C ATOM 4014 CD GLU A 243 -21.143 19.762 9.775 1.00 0.00 C ATOM 4015 OE1 GLU A 243 -22.161 19.131 9.418 1.00 0.00 O ATOM 4016 OE2 GLU A 243 -20.220 20.070 8.994 1.00 0.00 O ATOM 0 H GLU A 243 -24.106 22.189 13.110 1.00 0.00 H new ATOM 0 HA GLU A 243 -21.237 21.574 13.466 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -22.924 20.024 12.203 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -22.861 21.232 10.936 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -20.201 20.880 11.337 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -20.774 19.299 11.830 1.00 0.00 H new ATOM 4023 N GLU A 244 -21.506 24.250 12.921 1.00 0.00 N ATOM 4024 CA GLU A 244 -21.117 25.552 12.393 1.00 0.00 C ATOM 4025 C GLU A 244 -19.623 25.789 12.583 1.00 0.00 C ATOM 4026 O GLU A 244 -19.187 26.917 12.814 1.00 0.00 O ATOM 4027 CB GLU A 244 -21.917 26.664 13.078 1.00 0.00 C ATOM 4028 CG GLU A 244 -22.508 27.673 12.106 1.00 0.00 C ATOM 4029 CD GLU A 244 -21.686 28.944 12.014 1.00 0.00 C ATOM 4030 OE1 GLU A 244 -21.241 29.441 13.069 1.00 0.00 O ATOM 4031 OE2 GLU A 244 -21.488 29.441 10.885 1.00 0.00 O ATOM 0 H GLU A 244 -21.657 24.232 13.930 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.335 25.565 11.325 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -22.723 26.216 13.659 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -21.269 27.186 13.782 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -22.581 27.220 11.117 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -23.522 27.922 12.419 1.00 0.00 H new ATOM 4038 N GLY A 245 -18.843 24.717 12.485 1.00 0.00 N ATOM 4039 CA GLY A 245 -17.406 24.827 12.649 1.00 0.00 C ATOM 4040 C GLY A 245 -17.009 25.157 14.075 1.00 0.00 C ATOM 4041 O GLY A 245 -17.363 26.214 14.596 1.00 0.00 O ATOM 0 H GLY A 245 -19.181 23.774 12.295 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -16.937 23.889 12.352 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -17.025 25.600 11.981 1.00 0.00 H new ATOM 4045 N ASP A 246 -16.271 24.249 14.706 1.00 0.00 N ATOM 4046 CA ASP A 246 -15.826 24.449 16.080 1.00 0.00 C ATOM 4047 C ASP A 246 -14.572 23.628 16.370 1.00 0.00 C ATOM 4048 O ASP A 246 -13.540 24.171 16.763 1.00 0.00 O ATOM 4049 CB ASP A 246 -16.940 24.070 17.059 1.00 0.00 C ATOM 4050 CG ASP A 246 -17.115 25.099 18.159 1.00 0.00 C ATOM 4051 OD1 ASP A 246 -17.778 26.127 17.911 1.00 0.00 O ATOM 4052 OD2 ASP A 246 -16.588 24.875 19.270 1.00 0.00 O ATOM 0 H ASP A 246 -15.969 23.369 14.288 1.00 0.00 H new ATOM 0 HA ASP A 246 -15.584 25.504 16.209 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -17.878 23.961 16.514 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -16.715 23.101 17.504 1.00 0.00 H new ATOM 4057 N GLU A 247 -14.672 22.317 16.174 1.00 0.00 N ATOM 4058 CA GLU A 247 -13.547 21.421 16.415 1.00 0.00 C ATOM 4059 C GLU A 247 -13.713 20.119 15.637 1.00 0.00 C ATOM 4060 O GLU A 247 -14.822 19.599 15.510 1.00 0.00 O ATOM 4061 CB GLU A 247 -13.414 21.124 17.911 1.00 0.00 C ATOM 4062 CG GLU A 247 -12.330 21.937 18.598 1.00 0.00 C ATOM 4063 CD GLU A 247 -10.938 21.401 18.326 1.00 0.00 C ATOM 4064 OE1 GLU A 247 -10.614 20.307 18.833 1.00 0.00 O ATOM 4065 OE2 GLU A 247 -10.172 22.076 17.606 1.00 0.00 O ATOM 0 H GLU A 247 -15.520 21.852 15.849 1.00 0.00 H new ATOM 0 HA GLU A 247 -12.639 21.916 16.070 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.369 21.322 18.398 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.201 20.063 18.045 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -12.389 22.972 18.261 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -12.510 21.941 19.673 1.00 0.00 H new ATOM 4072 N LYS A 248 -12.606 19.599 15.118 1.00 0.00 N ATOM 4073 CA LYS A 248 -12.631 18.358 14.352 1.00 0.00 C ATOM 4074 C LYS A 248 -12.272 17.167 15.234 1.00 0.00 C ATOM 4075 O LYS A 248 -12.957 16.144 15.222 1.00 0.00 O ATOM 4076 CB LYS A 248 -11.662 18.445 13.172 1.00 0.00 C ATOM 4077 CG LYS A 248 -11.866 17.350 12.137 1.00 0.00 C ATOM 4078 CD LYS A 248 -13.164 17.542 11.371 1.00 0.00 C ATOM 4079 CE LYS A 248 -13.792 16.209 10.996 1.00 0.00 C ATOM 4080 NZ LYS A 248 -13.436 15.799 9.609 1.00 0.00 N ATOM 0 H LYS A 248 -11.681 20.017 15.214 1.00 0.00 H new ATOM 0 HA LYS A 248 -13.643 18.213 13.973 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -11.776 19.416 12.689 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -10.640 18.394 13.547 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -11.028 17.346 11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.874 16.378 12.631 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.864 18.117 11.977 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -12.973 18.122 10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -13.463 15.442 11.697 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.876 16.280 11.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -13.883 14.886 9.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -13.773 16.518 8.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -12.403 15.707 9.529 1.00 0.00 H new ATOM 4094 N PHE A 249 -11.192 17.305 15.998 1.00 0.00 N ATOM 4095 CA PHE A 249 -10.743 16.240 16.886 1.00 0.00 C ATOM 4096 C PHE A 249 -10.390 14.984 16.093 1.00 0.00 C ATOM 4097 O PHE A 249 -10.549 13.865 16.580 1.00 0.00 O ATOM 4098 CB PHE A 249 -11.823 15.921 17.924 1.00 0.00 C ATOM 4099 CG PHE A 249 -11.399 16.209 19.336 1.00 0.00 C ATOM 4100 CD1 PHE A 249 -10.616 15.305 20.037 1.00 0.00 C ATOM 4101 CD2 PHE A 249 -11.785 17.383 19.963 1.00 0.00 C ATOM 4102 CE1 PHE A 249 -10.225 15.567 21.336 1.00 0.00 C ATOM 4103 CE2 PHE A 249 -11.397 17.651 21.262 1.00 0.00 C ATOM 4104 CZ PHE A 249 -10.616 16.742 21.950 1.00 0.00 C ATOM 0 H PHE A 249 -10.612 18.144 16.019 1.00 0.00 H new ATOM 0 HA PHE A 249 -9.847 16.584 17.403 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.718 16.501 17.696 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.095 14.869 17.842 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -10.308 14.385 19.562 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.396 18.097 19.430 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -9.615 14.855 21.871 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -11.704 18.570 21.739 1.00 0.00 H new ATOM 0 HZ PHE A 249 -10.312 16.949 22.965 1.00 0.00 H new ATOM 4114 N GLU A 250 -9.909 15.179 14.869 1.00 0.00 N ATOM 4115 CA GLU A 250 -9.534 14.063 14.009 1.00 0.00 C ATOM 4116 C GLU A 250 -8.291 14.401 13.191 1.00 0.00 C ATOM 4117 O GLU A 250 -7.897 15.587 13.177 1.00 0.00 O ATOM 4118 CB GLU A 250 -10.692 13.698 13.078 1.00 0.00 C ATOM 4119 CG GLU A 250 -11.430 12.434 13.490 1.00 0.00 C ATOM 4120 CD GLU A 250 -12.720 12.727 14.229 1.00 0.00 C ATOM 4121 OE1 GLU A 250 -13.589 13.417 13.655 1.00 0.00 O ATOM 4122 OE2 GLU A 250 -12.862 12.267 15.382 1.00 0.00 O ATOM 4123 OXT GLU A 250 -7.722 13.478 12.572 1.00 0.00 O ATOM 0 H GLU A 250 -9.770 16.099 14.451 1.00 0.00 H new ATOM 0 HA GLU A 250 -9.306 13.207 14.644 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -11.398 14.528 13.048 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -10.307 13.570 12.066 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -11.651 11.841 12.602 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -10.782 11.829 14.124 1.00 0.00 H new TER 4130 GLU A 250