USER MOD reduce.3.24.130724 H: found=0, std=0, add=2116, rem=0, adj=57 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 189 LYS NZ :NH3+ -133:sc= 0.613 (180deg=0) USER MOD Set 1.2: A 228 THR OG1 : rot 88:sc= 1.75 USER MOD Set 2.1: A 162 LYS NZ :NH3+ -131:sc= -0.0082 (180deg=-1.45!) USER MOD Set 2.2: A 166 LYS NZ :NH3+ -171:sc= -0.0228 (180deg=-0.133) USER MOD Set 3.1: A 137 MET CE :methyl -155:sc= -5.68! (180deg=-6.07!) USER MOD Set 3.2: A 143 SER OG : rot -101:sc= -1.15 USER MOD Set 4.1: A 103 GLN : amide:sc= -1.46 K(o=-2.2,f=-5.7!) USER MOD Set 4.2: A 107 MET CE :methyl -120:sc= -0.719 (180deg=-2.19) USER MOD Set 5.1: A 102 THR OG1 : rot -61:sc= 0.205 USER MOD Set 5.2: A 106 GLN : amide:sc= 0.512 K(o=0.72,f=1.3) USER MOD Set 6.1: A 2 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 32 TYR OH : rot 180:sc=0.000699 USER MOD Set 7.2: A 52 GLN : amide:sc= -0.716 K(o=-0.72,f=-1.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0672 (180deg=-0.341) USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.47 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.751 K(o=-0.75,f=-3.9!) USER MOD Single : A 9 GLN : amide:sc= -1.48 K(o=-1.5,f=-5!) USER MOD Single : A 13 THR OG1 : rot 31:sc= 0.565 USER MOD Single : A 14 ASN : amide:sc= -0.173 K(o=-0.17,f=-2.6!) USER MOD Single : A 20 MET CE :methyl -163:sc= -2.02 (180deg=-2.53!) 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 -50:sc= -8.9! USER MOD Single : A 33 LYS NZ :NH3+ -110:sc= 1.15 (180deg=-0.462) USER MOD Single : A 34 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -37:sc= 0.397 USER MOD Single : A 45 LYS NZ :NH3+ -160:sc= -0.317 (180deg=-0.821) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.433 USER MOD Single : A 54 HIS : no HE2:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 55 SER OG : rot -36:sc= -0.0245! USER MOD Single : A 59 ASN : amide:sc= 0 K(o=0,f=-0.98) 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= -0.0675 K(o=-0.068,f=-1.8!) USER MOD Single : A 67 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.014) USER MOD Single : A 68 LYS NZ :NH3+ -134:sc= 0.428 (180deg=0.0784) USER MOD Single : A 73 SER OG : rot -178:sc= -0.648 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.0143 USER MOD Single : A 80 GLN : amide:sc= -0.374 K(o=-0.37,f=-4!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 84 CYS SG : rot 75:sc= -8.9! USER MOD Single : A 85 LYS NZ :NH3+ 162:sc= -0.261 (180deg=-0.644) USER MOD Single : A 86 GLN : amide:sc= -0.192 K(o=-0.19,f=-1.5!) USER MOD Single : A 89 THR OG1 : rot -71:sc= 0.47 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.947 K(o=-0.95,f=-4.7!) USER MOD Single : A 96 SER OG : rot -152:sc= -0.976 USER MOD Single : A 101 HIS : no HD1:sc= -0.0066 X(o=-0.0066,f=-0.052) USER MOD Single : A 113 THR OG1 : rot 71:sc= 1.07 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 CYS SG : rot -17:sc= -3.54 USER MOD Single : A 121 ASN : amide:sc= -1.56 K(o=-1.6,f=-5.9!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 174:sc= -0.932 USER MOD Single : A 138 LYS NZ :NH3+ 152:sc= -0.0441 (180deg=-0.652) USER MOD Single : A 141 HIS : no HD1:sc= -0.495 X(o=-0.49,f=-0.16) USER MOD Single : A 142 TYR OH : 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= -1.39 USER MOD Single : A 147 ASN : amide:sc= -2.08 K(o=-2.1,f=-0.64) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= -0.83 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0826 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.013 X(o=-0.013,f=-0.51) USER MOD Single : A 153 GLN : amide:sc= 1.12 K(o=1.1,f=-0.086) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -1 K(o=-1,f=-1.9) USER MOD Single : A 164 LYS NZ :NH3+ 148:sc= -0.274 (180deg=-1.28!) USER MOD Single : A 165 MET CE :methyl -144:sc= -5.14 (180deg=-8.14!) USER MOD Single : A 171 HIS : no HE2:sc= -0.289 K(o=-0.29,f=-3.8!) USER MOD Single : A 172 MET CE :methyl -166:sc= -5.88 (180deg=-6.21!) USER MOD Single : A 181 ASN : amide:sc=-0.00558 X(o=-0.0056,f=-0.2) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -124:sc= -0.446 (180deg=-0.961) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 172:sc= -0.151 (180deg=-0.255) USER MOD Single : A 199 SER OG : rot 180:sc= -0.836 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.826 K(o=-0.83,f=0) USER MOD Single : A 205 GLN : amide:sc= -1.56 K(o=-1.6,f=-0.57!) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 216 CYS SG : rot 170:sc= -0.923 USER MOD Single : A 225 LYS NZ :NH3+ 146:sc= -1.75 (180deg=-2.11) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0687) USER MOD Single : A 233 SER OG : rot -110:sc= -0.995 USER MOD Single : A 238 ASN : amide:sc=-0.000207 X(o=-0.00021,f=0) USER MOD Single : A 240 LYS NZ :NH3+ 168:sc= -0.673 (180deg=-1.17!) USER MOD Single : A 248 LYS NZ :NH3+ -158:sc=-0.00174 (180deg=-0.435) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -18.962 -10.043 -14.143 1.00 0.00 N ATOM 2 CA MET A 1 -18.982 -10.042 -15.629 1.00 0.00 C ATOM 3 C MET A 1 -17.694 -9.455 -16.197 1.00 0.00 C ATOM 4 O MET A 1 -17.697 -8.842 -17.264 1.00 0.00 O ATOM 5 CB MET A 1 -20.187 -9.225 -16.100 1.00 0.00 C ATOM 6 CG MET A 1 -20.219 -7.811 -15.545 1.00 0.00 C ATOM 7 SD MET A 1 -21.337 -7.639 -14.141 1.00 0.00 S ATOM 8 CE MET A 1 -22.101 -6.061 -14.507 1.00 0.00 C ATOM 0 H1 MET A 1 -19.881 -9.714 -13.783 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.781 -11.008 -13.799 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.210 -9.408 -13.806 1.00 0.00 H new ATOM 0 HA MET A 1 -19.061 -11.069 -15.986 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.180 -9.179 -17.189 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.102 -9.741 -15.808 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.213 -7.522 -15.241 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.524 -7.123 -16.333 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.821 -5.815 -13.726 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.335 -5.287 -14.551 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.614 -6.119 -15.467 1.00 0.00 H new ATOM 18 N SER A 2 -16.595 -9.648 -15.477 1.00 0.00 N ATOM 19 CA SER A 2 -15.298 -9.138 -15.909 1.00 0.00 C ATOM 20 C SER A 2 -14.209 -10.189 -15.720 1.00 0.00 C ATOM 21 O SER A 2 -14.067 -10.762 -14.639 1.00 0.00 O ATOM 22 CB SER A 2 -14.942 -7.868 -15.132 1.00 0.00 C ATOM 23 OG SER A 2 -14.497 -6.844 -16.004 1.00 0.00 O ATOM 0 H SER A 2 -16.576 -10.154 -14.591 1.00 0.00 H new ATOM 0 HA SER A 2 -15.364 -8.899 -16.970 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.813 -7.523 -14.575 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.164 -8.091 -14.401 1.00 0.00 H new ATOM 0 HG SER A 2 -14.278 -6.043 -15.483 1.00 0.00 H new ATOM 29 N ILE A 3 -13.443 -10.437 -16.776 1.00 0.00 N ATOM 30 CA ILE A 3 -12.367 -11.420 -16.726 1.00 0.00 C ATOM 31 C ILE A 3 -11.008 -10.736 -16.592 1.00 0.00 C ATOM 32 O ILE A 3 -10.430 -10.689 -15.506 1.00 0.00 O ATOM 33 CB ILE A 3 -12.368 -12.319 -17.982 1.00 0.00 C ATOM 34 CG1 ILE A 3 -13.674 -13.113 -18.062 1.00 0.00 C ATOM 35 CG2 ILE A 3 -11.171 -13.261 -17.971 1.00 0.00 C ATOM 36 CD1 ILE A 3 -13.870 -14.072 -16.908 1.00 0.00 C ATOM 0 H ILE A 3 -13.547 -9.971 -17.677 1.00 0.00 H new ATOM 0 HA ILE A 3 -12.542 -12.043 -15.849 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.291 -11.682 -18.863 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -14.512 -12.417 -18.091 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -13.692 -13.673 -18.997 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -11.191 -13.885 -18.864 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.250 -12.679 -17.956 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -11.215 -13.894 -17.085 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -14.816 -14.600 -17.031 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -13.052 -14.792 -16.890 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -13.884 -13.516 -15.971 1.00 0.00 H new ATOM 48 N PHE A 4 -10.501 -10.209 -17.703 1.00 0.00 N ATOM 49 CA PHE A 4 -9.210 -9.533 -17.706 1.00 0.00 C ATOM 50 C PHE A 4 -9.030 -8.712 -18.978 1.00 0.00 C ATOM 51 O PHE A 4 -9.967 -8.543 -19.759 1.00 0.00 O ATOM 52 CB PHE A 4 -8.076 -10.553 -17.577 1.00 0.00 C ATOM 53 CG PHE A 4 -6.928 -10.075 -16.733 1.00 0.00 C ATOM 54 CD1 PHE A 4 -7.157 -9.431 -15.527 1.00 0.00 C ATOM 55 CD2 PHE A 4 -5.620 -10.268 -17.148 1.00 0.00 C ATOM 56 CE1 PHE A 4 -6.102 -8.990 -14.750 1.00 0.00 C ATOM 57 CE2 PHE A 4 -4.561 -9.830 -16.375 1.00 0.00 C ATOM 58 CZ PHE A 4 -4.803 -9.190 -15.176 1.00 0.00 C ATOM 0 H PHE A 4 -10.965 -10.238 -18.611 1.00 0.00 H new ATOM 0 HA PHE A 4 -9.179 -8.857 -16.852 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -8.473 -11.473 -17.147 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -7.706 -10.800 -18.572 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -8.171 -9.272 -15.191 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -5.426 -10.766 -18.086 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -6.293 -8.490 -13.812 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -3.546 -9.988 -16.709 1.00 0.00 H new ATOM 0 HZ PHE A 4 -3.977 -8.846 -14.571 1.00 0.00 H new ATOM 68 N THR A 5 -7.821 -8.199 -19.179 1.00 0.00 N ATOM 69 CA THR A 5 -7.518 -7.390 -20.354 1.00 0.00 C ATOM 70 C THR A 5 -6.694 -8.176 -21.378 1.00 0.00 C ATOM 71 O THR A 5 -7.179 -8.474 -22.469 1.00 0.00 O ATOM 72 CB THR A 5 -6.782 -6.110 -19.948 1.00 0.00 C ATOM 73 OG1 THR A 5 -6.269 -6.221 -18.632 1.00 0.00 O ATOM 74 CG2 THR A 5 -7.657 -4.876 -19.994 1.00 0.00 C ATOM 0 H THR A 5 -7.034 -8.329 -18.543 1.00 0.00 H new ATOM 0 HA THR A 5 -8.464 -7.119 -20.823 1.00 0.00 H new ATOM 0 HB THR A 5 -5.980 -5.996 -20.677 1.00 0.00 H new ATOM 0 HG1 THR A 5 -5.801 -5.394 -18.392 1.00 0.00 H new ATOM 0 HG21 THR A 5 -7.074 -4.005 -19.695 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.030 -4.732 -21.008 1.00 0.00 H new ATOM 0 HG23 THR A 5 -8.498 -5.001 -19.312 1.00 0.00 H new ATOM 82 N PRO A 6 -5.434 -8.522 -21.048 1.00 0.00 N ATOM 83 CA PRO A 6 -4.564 -9.270 -21.961 1.00 0.00 C ATOM 84 C PRO A 6 -4.990 -10.727 -22.111 1.00 0.00 C ATOM 85 O PRO A 6 -5.075 -11.247 -23.223 1.00 0.00 O ATOM 86 CB PRO A 6 -3.189 -9.180 -21.299 1.00 0.00 C ATOM 87 CG PRO A 6 -3.477 -9.000 -19.850 1.00 0.00 C ATOM 88 CD PRO A 6 -4.756 -8.211 -19.772 1.00 0.00 C ATOM 0 HA PRO A 6 -4.592 -8.862 -22.972 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.604 -10.082 -21.477 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -2.613 -8.344 -21.695 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -3.583 -9.963 -19.351 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -2.663 -8.472 -19.354 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -5.359 -8.509 -18.914 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -4.563 -7.143 -19.670 1.00 0.00 H new ATOM 96 N THR A 7 -5.254 -11.383 -20.985 1.00 0.00 N ATOM 97 CA THR A 7 -5.668 -12.781 -20.995 1.00 0.00 C ATOM 98 C THR A 7 -7.158 -12.909 -20.697 1.00 0.00 C ATOM 99 O THR A 7 -7.851 -11.911 -20.496 1.00 0.00 O ATOM 100 CB THR A 7 -4.861 -13.582 -19.973 1.00 0.00 C ATOM 101 OG1 THR A 7 -5.038 -13.056 -18.670 1.00 0.00 O ATOM 102 CG2 THR A 7 -3.375 -13.597 -20.263 1.00 0.00 C ATOM 0 H THR A 7 -5.189 -10.969 -20.055 1.00 0.00 H new ATOM 0 HA THR A 7 -5.479 -13.182 -21.991 1.00 0.00 H new ATOM 0 HB THR A 7 -5.239 -14.602 -20.042 1.00 0.00 H new ATOM 0 HG1 THR A 7 -4.515 -13.583 -18.031 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.861 -14.182 -19.500 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.200 -14.043 -21.242 1.00 0.00 H new ATOM 0 HG23 THR A 7 -2.993 -12.576 -20.256 1.00 0.00 H new ATOM 110 N ASN A 8 -7.645 -14.145 -20.670 1.00 0.00 N ATOM 111 CA ASN A 8 -9.054 -14.406 -20.396 1.00 0.00 C ATOM 112 C ASN A 8 -9.251 -15.822 -19.865 1.00 0.00 C ATOM 113 O ASN A 8 -9.703 -16.711 -20.588 1.00 0.00 O ATOM 114 CB ASN A 8 -9.887 -14.200 -21.662 1.00 0.00 C ATOM 115 CG ASN A 8 -9.323 -14.949 -22.854 1.00 0.00 C ATOM 116 OD1 ASN A 8 -8.444 -15.799 -22.708 1.00 0.00 O ATOM 117 ND2 ASN A 8 -9.826 -14.636 -24.042 1.00 0.00 N ATOM 0 H ASN A 8 -7.085 -14.982 -20.834 1.00 0.00 H new ATOM 0 HA ASN A 8 -9.388 -13.703 -19.633 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -10.909 -14.531 -21.479 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -9.933 -13.136 -21.894 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -9.485 -15.106 -24.880 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -10.554 -13.925 -24.117 1.00 0.00 H new ATOM 124 N GLN A 9 -8.911 -16.026 -18.597 1.00 0.00 N ATOM 125 CA GLN A 9 -9.051 -17.335 -17.968 1.00 0.00 C ATOM 126 C GLN A 9 -9.394 -17.198 -16.488 1.00 0.00 C ATOM 127 O GLN A 9 -10.288 -17.877 -15.982 1.00 0.00 O ATOM 128 CB GLN A 9 -7.767 -18.151 -18.134 1.00 0.00 C ATOM 129 CG GLN A 9 -6.494 -17.328 -17.992 1.00 0.00 C ATOM 130 CD GLN A 9 -5.552 -17.879 -16.937 1.00 0.00 C ATOM 131 OE1 GLN A 9 -5.841 -18.888 -16.294 1.00 0.00 O ATOM 132 NE2 GLN A 9 -4.415 -17.217 -16.756 1.00 0.00 N ATOM 0 H GLN A 9 -8.536 -15.302 -17.984 1.00 0.00 H new ATOM 0 HA GLN A 9 -9.869 -17.858 -18.464 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -7.757 -18.950 -17.393 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -7.774 -18.626 -19.115 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -5.978 -17.296 -18.952 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -6.757 -16.301 -17.737 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -4.215 -16.385 -17.311 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -3.741 -17.541 -16.062 1.00 0.00 H new ATOM 141 N ILE A 10 -8.678 -16.316 -15.797 1.00 0.00 N ATOM 142 CA ILE A 10 -8.908 -16.092 -14.375 1.00 0.00 C ATOM 143 C ILE A 10 -9.643 -14.778 -14.137 1.00 0.00 C ATOM 144 O ILE A 10 -9.963 -14.054 -15.080 1.00 0.00 O ATOM 145 CB ILE A 10 -7.585 -16.075 -13.587 1.00 0.00 C ATOM 146 CG1 ILE A 10 -6.609 -15.075 -14.207 1.00 0.00 C ATOM 147 CG2 ILE A 10 -6.972 -17.468 -13.549 1.00 0.00 C ATOM 148 CD1 ILE A 10 -5.590 -14.537 -13.226 1.00 0.00 C ATOM 0 H ILE A 10 -7.934 -15.745 -16.199 1.00 0.00 H new ATOM 0 HA ILE A 10 -9.523 -16.919 -14.021 1.00 0.00 H new ATOM 0 HB ILE A 10 -7.794 -15.763 -12.564 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -6.087 -15.555 -15.034 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -7.173 -14.242 -14.626 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.038 -17.439 -12.989 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.664 -18.157 -13.065 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.775 -17.807 -14.566 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.931 -13.834 -13.735 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -6.104 -14.028 -12.410 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -5.000 -15.361 -12.825 1.00 0.00 H new ATOM 160 N ARG A 11 -9.911 -14.476 -12.870 1.00 0.00 N ATOM 161 CA ARG A 11 -10.609 -13.248 -12.508 1.00 0.00 C ATOM 162 C ARG A 11 -9.808 -12.448 -11.485 1.00 0.00 C ATOM 163 O ARG A 11 -10.088 -12.497 -10.287 1.00 0.00 O ATOM 164 CB ARG A 11 -11.998 -13.573 -11.950 1.00 0.00 C ATOM 165 CG ARG A 11 -13.132 -13.213 -12.897 1.00 0.00 C ATOM 166 CD ARG A 11 -14.470 -13.170 -12.177 1.00 0.00 C ATOM 167 NE ARG A 11 -15.022 -11.819 -12.126 1.00 0.00 N ATOM 168 CZ ARG A 11 -16.298 -11.548 -11.857 1.00 0.00 C ATOM 169 NH1 ARG A 11 -17.155 -12.532 -11.615 1.00 0.00 N ATOM 170 NH2 ARG A 11 -16.717 -10.289 -11.832 1.00 0.00 N ATOM 0 H ARG A 11 -9.655 -15.065 -12.077 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.720 -12.642 -13.407 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -12.049 -14.638 -11.723 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -12.137 -13.039 -11.010 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -12.932 -12.243 -13.353 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -13.177 -13.942 -13.706 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.175 -13.830 -12.682 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.348 -13.550 -11.163 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.393 -11.037 -12.307 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.838 -13.501 -11.634 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -18.131 -12.319 -11.409 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.062 -9.530 -12.019 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -17.694 -10.081 -11.626 1.00 0.00 H new ATOM 184 N LEU A 12 -8.809 -11.716 -11.965 1.00 0.00 N ATOM 185 CA LEU A 12 -7.966 -10.907 -11.092 1.00 0.00 C ATOM 186 C LEU A 12 -8.621 -9.560 -10.798 1.00 0.00 C ATOM 187 O LEU A 12 -8.513 -9.036 -9.690 1.00 0.00 O ATOM 188 CB LEU A 12 -6.594 -10.690 -11.734 1.00 0.00 C ATOM 189 CG LEU A 12 -5.477 -10.311 -10.760 1.00 0.00 C ATOM 190 CD1 LEU A 12 -4.126 -10.759 -11.296 1.00 0.00 C ATOM 191 CD2 LEU A 12 -5.480 -8.811 -10.504 1.00 0.00 C ATOM 0 H LEU A 12 -8.563 -11.666 -12.954 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.840 -11.442 -10.151 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.306 -11.602 -12.257 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.681 -9.906 -12.486 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.657 -10.822 -9.814 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -3.344 -10.481 -10.590 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.128 -11.841 -11.428 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.937 -10.277 -12.255 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.679 -8.559 -9.809 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.325 -8.281 -11.444 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.438 -8.517 -10.076 1.00 0.00 H new ATOM 203 N THR A 13 -9.301 -9.008 -11.798 1.00 0.00 N ATOM 204 CA THR A 13 -9.973 -7.722 -11.645 1.00 0.00 C ATOM 205 C THR A 13 -11.097 -7.813 -10.620 1.00 0.00 C ATOM 206 O THR A 13 -12.067 -8.547 -10.810 1.00 0.00 O ATOM 207 CB THR A 13 -10.531 -7.253 -12.990 1.00 0.00 C ATOM 208 OG1 THR A 13 -11.496 -8.167 -13.480 1.00 0.00 O ATOM 209 CG2 THR A 13 -9.468 -7.093 -14.056 1.00 0.00 C ATOM 0 H THR A 13 -9.401 -9.430 -12.721 1.00 0.00 H new ATOM 0 HA THR A 13 -9.240 -6.998 -11.289 1.00 0.00 H new ATOM 0 HB THR A 13 -10.976 -6.278 -12.793 1.00 0.00 H new ATOM 0 HG1 THR A 13 -11.955 -8.594 -12.726 1.00 0.00 H new ATOM 0 HG21 THR A 13 -9.931 -6.758 -14.984 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.734 -6.356 -13.730 1.00 0.00 H new ATOM 0 HG23 THR A 13 -8.972 -8.049 -14.222 1.00 0.00 H new ATOM 217 N ASN A 14 -10.960 -7.063 -9.530 1.00 0.00 N ATOM 218 CA ASN A 14 -11.964 -7.058 -8.472 1.00 0.00 C ATOM 219 C ASN A 14 -11.582 -6.081 -7.365 1.00 0.00 C ATOM 220 O ASN A 14 -12.434 -5.380 -6.821 1.00 0.00 O ATOM 221 CB ASN A 14 -12.131 -8.464 -7.891 1.00 0.00 C ATOM 222 CG ASN A 14 -13.566 -8.764 -7.508 1.00 0.00 C ATOM 223 OD1 ASN A 14 -14.463 -7.951 -7.731 1.00 0.00 O ATOM 224 ND2 ASN A 14 -13.791 -9.938 -6.929 1.00 0.00 N ATOM 0 H ASN A 14 -10.163 -6.451 -9.357 1.00 0.00 H new ATOM 0 HA ASN A 14 -12.911 -6.737 -8.906 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -11.792 -9.199 -8.621 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -11.494 -8.569 -7.013 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -14.738 -10.196 -6.650 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -13.017 -10.582 -6.763 1.00 0.00 H new ATOM 231 N VAL A 15 -10.295 -6.043 -7.038 1.00 0.00 N ATOM 232 CA VAL A 15 -9.797 -5.153 -5.995 1.00 0.00 C ATOM 233 C VAL A 15 -8.891 -4.075 -6.580 1.00 0.00 C ATOM 234 O VAL A 15 -8.262 -4.277 -7.620 1.00 0.00 O ATOM 235 CB VAL A 15 -9.019 -5.935 -4.919 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.688 -5.037 -3.738 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.810 -7.152 -4.466 1.00 0.00 C ATOM 0 H VAL A 15 -9.578 -6.618 -7.480 1.00 0.00 H new ATOM 0 HA VAL A 15 -10.666 -4.682 -5.536 1.00 0.00 H new ATOM 0 HB VAL A 15 -8.082 -6.281 -5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -8.139 -5.608 -2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -8.077 -4.201 -4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.611 -4.658 -3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -9.244 -7.691 -3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.764 -6.831 -4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.989 -7.807 -5.318 1.00 0.00 H new ATOM 247 N ALA A 16 -8.825 -2.932 -5.906 1.00 0.00 N ATOM 248 CA ALA A 16 -7.992 -1.826 -6.361 1.00 0.00 C ATOM 249 C ALA A 16 -6.520 -2.104 -6.078 1.00 0.00 C ATOM 250 O ALA A 16 -6.182 -2.770 -5.101 1.00 0.00 O ATOM 251 CB ALA A 16 -8.425 -0.528 -5.695 1.00 0.00 C ATOM 0 H ALA A 16 -9.338 -2.748 -5.044 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.118 -1.724 -7.439 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -7.794 0.289 -6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.464 -0.318 -5.949 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.328 -0.624 -4.614 1.00 0.00 H new ATOM 257 N VAL A 17 -5.649 -1.596 -6.944 1.00 0.00 N ATOM 258 CA VAL A 17 -4.215 -1.799 -6.786 1.00 0.00 C ATOM 259 C VAL A 17 -3.450 -0.486 -6.912 1.00 0.00 C ATOM 260 O VAL A 17 -3.281 0.042 -8.012 1.00 0.00 O ATOM 261 CB VAL A 17 -3.675 -2.798 -7.829 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.232 -3.167 -7.525 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.553 -4.041 -7.881 1.00 0.00 C ATOM 0 H VAL A 17 -5.911 -1.043 -7.760 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.062 -2.205 -5.786 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.701 -2.320 -8.808 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.872 -3.873 -8.273 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.615 -2.269 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.174 -3.624 -6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.157 -4.735 -8.622 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.562 -4.521 -6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.569 -3.758 -8.155 1.00 0.00 H new ATOM 273 N VAL A 18 -2.984 0.034 -5.780 1.00 0.00 N ATOM 274 CA VAL A 18 -2.231 1.284 -5.768 1.00 0.00 C ATOM 275 C VAL A 18 -0.758 1.025 -6.048 1.00 0.00 C ATOM 276 O VAL A 18 -0.180 0.075 -5.522 1.00 0.00 O ATOM 277 CB VAL A 18 -2.351 2.025 -4.420 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.197 3.523 -4.619 1.00 0.00 C ATOM 279 CG2 VAL A 18 -3.674 1.713 -3.741 1.00 0.00 C ATOM 0 H VAL A 18 -3.114 -0.390 -4.861 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.660 1.911 -6.550 1.00 0.00 H new ATOM 0 HB VAL A 18 -1.547 1.676 -3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.285 4.029 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.219 3.734 -5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.977 3.883 -5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -3.732 2.248 -2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.496 2.025 -4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -3.745 0.641 -3.557 1.00 0.00 H new ATOM 289 N ARG A 19 -0.157 1.872 -6.878 1.00 0.00 N ATOM 290 CA ARG A 19 1.251 1.729 -7.228 1.00 0.00 C ATOM 291 C ARG A 19 1.994 3.051 -7.064 1.00 0.00 C ATOM 292 O ARG A 19 1.477 4.113 -7.413 1.00 0.00 O ATOM 293 CB ARG A 19 1.391 1.229 -8.666 1.00 0.00 C ATOM 294 CG ARG A 19 2.775 0.689 -8.991 1.00 0.00 C ATOM 295 CD ARG A 19 3.046 0.708 -10.488 1.00 0.00 C ATOM 296 NE ARG A 19 4.338 1.314 -10.802 1.00 0.00 N ATOM 297 CZ ARG A 19 4.554 2.627 -10.834 1.00 0.00 C ATOM 298 NH1 ARG A 19 3.568 3.476 -10.573 1.00 0.00 N ATOM 299 NH2 ARG A 19 5.760 3.093 -11.129 1.00 0.00 N ATOM 0 H ARG A 19 -0.623 2.664 -7.320 1.00 0.00 H new ATOM 0 HA ARG A 19 1.694 1.000 -6.550 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.654 0.446 -8.843 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.159 2.045 -9.350 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.529 1.285 -8.477 1.00 0.00 H new ATOM 0 HG3 ARG A 19 2.865 -0.331 -8.617 1.00 0.00 H new ATOM 0 HD2 ARG A 19 3.020 -0.311 -10.874 1.00 0.00 H new ATOM 0 HD3 ARG A 19 2.254 1.261 -10.993 1.00 0.00 H new ATOM 0 HE ARG A 19 5.121 0.694 -11.009 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.638 3.123 -10.346 1.00 0.00 H new ATOM 0 HH12 ARG A 19 3.740 4.481 -10.599 1.00 0.00 H new ATOM 0 HH21 ARG A 19 6.522 2.445 -11.331 1.00 0.00 H new ATOM 0 HH22 ARG A 19 5.926 4.099 -11.154 1.00 0.00 H new ATOM 313 N MET A 20 3.211 2.978 -6.535 1.00 0.00 N ATOM 314 CA MET A 20 4.029 4.170 -6.329 1.00 0.00 C ATOM 315 C MET A 20 5.501 3.870 -6.603 1.00 0.00 C ATOM 316 O MET A 20 5.940 2.725 -6.490 1.00 0.00 O ATOM 317 CB MET A 20 3.854 4.696 -4.903 1.00 0.00 C ATOM 318 CG MET A 20 4.488 6.059 -4.673 1.00 0.00 C ATOM 319 SD MET A 20 3.446 7.154 -3.689 1.00 0.00 S ATOM 320 CE MET A 20 3.803 6.565 -2.035 1.00 0.00 C ATOM 0 H MET A 20 3.653 2.107 -6.241 1.00 0.00 H new ATOM 0 HA MET A 20 3.697 4.936 -7.030 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.790 4.757 -4.676 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.289 3.980 -4.205 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.447 5.929 -4.171 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.693 6.527 -5.636 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.033 6.919 -1.349 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.819 5.475 -2.032 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.775 6.943 -1.716 1.00 0.00 H new ATOM 330 N LYS A 21 6.255 4.902 -6.972 1.00 0.00 N ATOM 331 CA LYS A 21 7.675 4.739 -7.270 1.00 0.00 C ATOM 332 C LYS A 21 8.530 5.702 -6.449 1.00 0.00 C ATOM 333 O LYS A 21 8.530 6.909 -6.689 1.00 0.00 O ATOM 334 CB LYS A 21 7.929 4.962 -8.761 1.00 0.00 C ATOM 335 CG LYS A 21 9.385 4.780 -9.164 1.00 0.00 C ATOM 336 CD LYS A 21 9.857 5.898 -10.084 1.00 0.00 C ATOM 337 CE LYS A 21 10.466 5.350 -11.364 1.00 0.00 C ATOM 338 NZ LYS A 21 10.684 6.418 -12.378 1.00 0.00 N ATOM 0 H LYS A 21 5.908 5.856 -7.072 1.00 0.00 H new ATOM 0 HA LYS A 21 7.958 3.721 -7.002 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.313 4.269 -9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.610 5.969 -9.029 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.010 4.755 -8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.507 3.820 -9.665 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.017 6.547 -10.329 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.593 6.512 -9.564 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.416 4.867 -11.136 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.811 4.584 -11.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.101 6.003 -13.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.774 6.862 -12.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.330 7.136 -11.992 1.00 0.00 H new ATOM 352 N ARG A 22 9.266 5.154 -5.486 1.00 0.00 N ATOM 353 CA ARG A 22 10.140 5.957 -4.634 1.00 0.00 C ATOM 354 C ARG A 22 11.457 5.227 -4.397 1.00 0.00 C ATOM 355 O ARG A 22 11.505 3.997 -4.411 1.00 0.00 O ATOM 356 CB ARG A 22 9.480 6.266 -3.281 1.00 0.00 C ATOM 357 CG ARG A 22 7.957 6.277 -3.302 1.00 0.00 C ATOM 358 CD ARG A 22 7.376 5.567 -2.088 1.00 0.00 C ATOM 359 NE ARG A 22 6.472 4.486 -2.470 1.00 0.00 N ATOM 360 CZ ARG A 22 6.848 3.416 -3.169 1.00 0.00 C ATOM 361 NH1 ARG A 22 8.115 3.259 -3.530 1.00 0.00 N ATOM 362 NH2 ARG A 22 5.958 2.491 -3.494 1.00 0.00 N ATOM 0 H ARG A 22 9.275 4.156 -5.275 1.00 0.00 H new ATOM 0 HA ARG A 22 10.326 6.899 -5.149 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.814 5.527 -2.552 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.832 7.238 -2.934 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.600 7.307 -3.328 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.601 5.794 -4.212 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.187 5.165 -1.480 1.00 0.00 H new ATOM 0 HD3 ARG A 22 6.840 6.286 -1.469 1.00 0.00 H new ATOM 0 HE ARG A 22 5.495 4.554 -2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.809 3.960 -3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 22 8.395 2.437 -4.065 1.00 0.00 H new ATOM 0 HH21 ARG A 22 4.984 2.598 -3.209 1.00 0.00 H new ATOM 0 HH22 ARG A 22 6.246 1.672 -4.029 1.00 0.00 H new ATOM 376 N ALA A 23 12.524 5.987 -4.179 1.00 0.00 N ATOM 377 CA ALA A 23 13.836 5.401 -3.936 1.00 0.00 C ATOM 378 C ALA A 23 14.259 4.500 -5.094 1.00 0.00 C ATOM 379 O ALA A 23 15.074 3.592 -4.920 1.00 0.00 O ATOM 380 CB ALA A 23 13.823 4.617 -2.631 1.00 0.00 C ATOM 0 H ALA A 23 12.506 7.007 -4.166 1.00 0.00 H new ATOM 0 HA ALA A 23 14.563 6.210 -3.858 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.808 4.183 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.571 5.285 -1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.081 3.821 -2.692 1.00 0.00 H new ATOM 386 N GLY A 24 13.701 4.753 -6.273 1.00 0.00 N ATOM 387 CA GLY A 24 14.033 3.954 -7.438 1.00 0.00 C ATOM 388 C GLY A 24 13.105 2.768 -7.612 1.00 0.00 C ATOM 389 O GLY A 24 12.522 2.579 -8.679 1.00 0.00 O ATOM 0 H GLY A 24 13.025 5.497 -6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.988 4.580 -8.329 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.060 3.598 -7.350 1.00 0.00 H new ATOM 393 N LYS A 25 12.969 1.967 -6.560 1.00 0.00 N ATOM 394 CA LYS A 25 12.106 0.793 -6.598 1.00 0.00 C ATOM 395 C LYS A 25 10.635 1.195 -6.587 1.00 0.00 C ATOM 396 O LYS A 25 10.298 2.345 -6.306 1.00 0.00 O ATOM 397 CB LYS A 25 12.407 -0.122 -5.409 1.00 0.00 C ATOM 398 CG LYS A 25 12.536 -1.588 -5.787 1.00 0.00 C ATOM 399 CD LYS A 25 11.366 -2.406 -5.266 1.00 0.00 C ATOM 400 CE LYS A 25 11.614 -3.896 -5.430 1.00 0.00 C ATOM 401 NZ LYS A 25 10.931 -4.693 -4.375 1.00 0.00 N ATOM 0 H LYS A 25 13.446 2.110 -5.670 1.00 0.00 H new ATOM 0 HA LYS A 25 12.307 0.255 -7.524 1.00 0.00 H new ATOM 0 HB2 LYS A 25 13.332 0.205 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 25 11.614 -0.015 -4.669 1.00 0.00 H new ATOM 0 HG2 LYS A 25 12.591 -1.681 -6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.467 -1.987 -5.385 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.200 -2.177 -4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.458 -2.126 -5.800 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.263 -4.216 -6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 25 12.686 -4.091 -5.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.126 -5.704 -4.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.284 -4.406 -3.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.905 -4.527 -4.424 1.00 0.00 H new ATOM 415 N ARG A 26 9.763 0.241 -6.894 1.00 0.00 N ATOM 416 CA ARG A 26 8.327 0.494 -6.918 1.00 0.00 C ATOM 417 C ARG A 26 7.581 -0.538 -6.079 1.00 0.00 C ATOM 418 O ARG A 26 8.053 -1.660 -5.894 1.00 0.00 O ATOM 419 CB ARG A 26 7.804 0.469 -8.356 1.00 0.00 C ATOM 420 CG ARG A 26 8.722 1.160 -9.353 1.00 0.00 C ATOM 421 CD ARG A 26 9.230 0.192 -10.411 1.00 0.00 C ATOM 422 NE ARG A 26 8.293 0.054 -11.524 1.00 0.00 N ATOM 423 CZ ARG A 26 8.194 0.928 -12.523 1.00 0.00 C ATOM 424 NH1 ARG A 26 8.972 2.003 -12.553 1.00 0.00 N ATOM 425 NH2 ARG A 26 7.316 0.726 -13.495 1.00 0.00 N ATOM 0 H ARG A 26 10.026 -0.716 -7.130 1.00 0.00 H new ATOM 0 HA ARG A 26 8.152 1.482 -6.493 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.662 -0.567 -8.664 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.825 0.947 -8.385 1.00 0.00 H new ATOM 0 HG2 ARG A 26 8.187 1.978 -9.835 1.00 0.00 H new ATOM 0 HG3 ARG A 26 9.568 1.600 -8.825 1.00 0.00 H new ATOM 0 HD2 ARG A 26 10.192 0.540 -10.788 1.00 0.00 H new ATOM 0 HD3 ARG A 26 9.400 -0.784 -9.957 1.00 0.00 H new ATOM 0 HE ARG A 26 7.679 -0.760 -11.536 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.650 2.163 -11.808 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.892 2.669 -13.321 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.716 -0.099 -13.477 1.00 0.00 H new ATOM 0 HH22 ARG A 26 7.240 1.396 -14.261 1.00 0.00 H new ATOM 439 N PHE A 27 6.410 -0.154 -5.578 1.00 0.00 N ATOM 440 CA PHE A 27 5.599 -1.051 -4.764 1.00 0.00 C ATOM 441 C PHE A 27 4.122 -0.933 -5.125 1.00 0.00 C ATOM 442 O PHE A 27 3.702 0.032 -5.768 1.00 0.00 O ATOM 443 CB PHE A 27 5.784 -0.752 -3.275 1.00 0.00 C ATOM 444 CG PHE A 27 7.195 -0.929 -2.788 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.780 -2.184 -2.761 1.00 0.00 C ATOM 446 CD2 PHE A 27 7.931 0.160 -2.352 1.00 0.00 C ATOM 447 CE1 PHE A 27 9.075 -2.350 -2.307 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.227 0.000 -1.896 1.00 0.00 C ATOM 449 CZ PHE A 27 9.799 -1.256 -1.874 1.00 0.00 C ATOM 0 H PHE A 27 6.003 0.770 -5.722 1.00 0.00 H new ATOM 0 HA PHE A 27 5.933 -2.068 -4.968 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.468 0.273 -3.078 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.127 -1.404 -2.699 1.00 0.00 H new ATOM 0 HD1 PHE A 27 7.218 -3.042 -3.098 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.488 1.145 -2.368 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.520 -3.334 -2.291 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.791 0.857 -1.558 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.811 -1.383 -1.519 1.00 0.00 H new ATOM 459 N GLU A 28 3.341 -1.920 -4.700 1.00 0.00 N ATOM 460 CA GLU A 28 1.909 -1.937 -4.967 1.00 0.00 C ATOM 461 C GLU A 28 1.159 -2.652 -3.846 1.00 0.00 C ATOM 462 O GLU A 28 1.706 -3.539 -3.195 1.00 0.00 O ATOM 463 CB GLU A 28 1.630 -2.625 -6.306 1.00 0.00 C ATOM 464 CG GLU A 28 0.790 -1.789 -7.257 1.00 0.00 C ATOM 465 CD GLU A 28 0.849 -2.292 -8.687 1.00 0.00 C ATOM 466 OE1 GLU A 28 1.708 -3.149 -8.980 1.00 0.00 O ATOM 467 OE2 GLU A 28 0.037 -1.826 -9.513 1.00 0.00 O ATOM 0 H GLU A 28 3.678 -2.722 -4.167 1.00 0.00 H new ATOM 0 HA GLU A 28 1.557 -0.907 -5.016 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.579 -2.864 -6.787 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.120 -3.570 -6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.246 -1.791 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.134 -0.755 -7.225 1.00 0.00 H new ATOM 474 N ILE A 29 -0.094 -2.265 -3.623 1.00 0.00 N ATOM 475 CA ILE A 29 -0.904 -2.885 -2.574 1.00 0.00 C ATOM 476 C ILE A 29 -2.368 -2.996 -2.994 1.00 0.00 C ATOM 477 O ILE A 29 -2.867 -2.182 -3.772 1.00 0.00 O ATOM 478 CB ILE A 29 -0.814 -2.122 -1.225 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.243 -0.710 -1.410 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.032 -2.906 -0.232 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.297 0.335 -1.699 1.00 0.00 C ATOM 0 H ILE A 29 -0.569 -1.531 -4.149 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.493 -3.884 -2.428 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.826 -2.022 -0.833 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.301 -0.426 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.478 -0.723 -2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.087 -2.360 0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.421 -3.882 -0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.036 -3.038 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.821 1.308 -1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.825 0.075 -2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.005 0.376 -0.871 1.00 0.00 H new ATOM 493 N ALA A 30 -3.049 -4.015 -2.471 1.00 0.00 N ATOM 494 CA ALA A 30 -4.456 -4.247 -2.788 1.00 0.00 C ATOM 495 C ALA A 30 -5.366 -3.498 -1.820 1.00 0.00 C ATOM 496 O ALA A 30 -5.333 -3.730 -0.610 1.00 0.00 O ATOM 497 CB ALA A 30 -4.763 -5.737 -2.763 1.00 0.00 C ATOM 0 H ALA A 30 -2.647 -4.694 -1.825 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.646 -3.866 -3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.815 -5.896 -3.001 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.143 -6.249 -3.499 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.551 -6.136 -1.771 1.00 0.00 H new ATOM 503 N CYS A 31 -6.170 -2.590 -2.365 1.00 0.00 N ATOM 504 CA CYS A 31 -7.083 -1.787 -1.560 1.00 0.00 C ATOM 505 C CYS A 31 -8.492 -1.785 -2.148 1.00 0.00 C ATOM 506 O CYS A 31 -8.737 -2.369 -3.203 1.00 0.00 O ATOM 507 CB CYS A 31 -6.566 -0.356 -1.475 1.00 0.00 C ATOM 508 SG CYS A 31 -6.399 0.443 -3.086 1.00 0.00 S ATOM 0 H CYS A 31 -6.207 -2.392 -3.365 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.131 -2.227 -0.564 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.244 0.231 -0.855 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -5.597 -0.357 -0.976 1.00 0.00 H new ATOM 0 HG CYS A 31 -5.734 -0.334 -3.889 1.00 0.00 H new ATOM 514 N TYR A 32 -9.410 -1.116 -1.458 1.00 0.00 N ATOM 515 CA TYR A 32 -10.796 -1.023 -1.907 1.00 0.00 C ATOM 516 C TYR A 32 -11.040 0.289 -2.644 1.00 0.00 C ATOM 517 O TYR A 32 -10.655 1.357 -2.173 1.00 0.00 O ATOM 518 CB TYR A 32 -11.748 -1.137 -0.717 1.00 0.00 C ATOM 519 CG TYR A 32 -12.271 -2.536 -0.497 1.00 0.00 C ATOM 520 CD1 TYR A 32 -11.486 -3.501 0.119 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.550 -2.891 -0.903 1.00 0.00 C ATOM 522 CE1 TYR A 32 -11.961 -4.783 0.324 1.00 0.00 C ATOM 523 CE2 TYR A 32 -14.034 -4.169 -0.703 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.235 -5.112 -0.090 1.00 0.00 C ATOM 525 OH TYR A 32 -13.712 -6.386 0.112 1.00 0.00 O ATOM 0 H TYR A 32 -9.219 -0.628 -0.583 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.986 -1.847 -2.595 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.232 -0.804 0.184 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.590 -0.462 -0.870 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.488 -3.246 0.443 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.178 -2.155 -1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.338 -5.523 0.805 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -15.032 -4.429 -1.025 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.626 -6.452 -0.236 1.00 0.00 H new ATOM 535 N LYS A 33 -11.680 0.202 -3.803 1.00 0.00 N ATOM 536 CA LYS A 33 -11.972 1.382 -4.608 1.00 0.00 C ATOM 537 C LYS A 33 -12.788 2.408 -3.824 1.00 0.00 C ATOM 538 O LYS A 33 -12.455 3.593 -3.801 1.00 0.00 O ATOM 539 CB LYS A 33 -12.725 0.982 -5.879 1.00 0.00 C ATOM 540 CG LYS A 33 -12.149 -0.245 -6.568 1.00 0.00 C ATOM 541 CD LYS A 33 -12.186 -0.105 -8.081 1.00 0.00 C ATOM 542 CE LYS A 33 -11.605 -1.330 -8.767 1.00 0.00 C ATOM 543 NZ LYS A 33 -12.642 -2.369 -9.020 1.00 0.00 N ATOM 0 H LYS A 33 -12.008 -0.675 -4.208 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.021 1.841 -4.878 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.768 0.791 -5.628 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.713 1.819 -6.577 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -11.120 -0.398 -6.241 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.713 -1.129 -6.270 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.215 0.043 -8.409 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -11.625 0.781 -8.379 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.149 -1.035 -9.712 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.813 -1.751 -8.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.475 -3.185 -8.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.584 -1.973 -8.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.592 -2.675 -10.013 1.00 0.00 H new ATOM 557 N ASN A 34 -13.865 1.948 -3.191 1.00 0.00 N ATOM 558 CA ASN A 34 -14.736 2.830 -2.419 1.00 0.00 C ATOM 559 C ASN A 34 -14.075 3.278 -1.117 1.00 0.00 C ATOM 560 O ASN A 34 -14.181 4.440 -0.725 1.00 0.00 O ATOM 561 CB ASN A 34 -16.059 2.128 -2.112 1.00 0.00 C ATOM 562 CG ASN A 34 -17.010 2.141 -3.293 1.00 0.00 C ATOM 563 OD1 ASN A 34 -16.590 2.022 -4.444 1.00 0.00 O ATOM 564 ND2 ASN A 34 -18.299 2.288 -3.013 1.00 0.00 N ATOM 0 H ASN A 34 -14.155 0.970 -3.198 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.925 3.717 -3.024 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.860 1.097 -1.821 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.535 2.614 -1.260 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.986 2.306 -3.767 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -18.603 2.383 -2.044 1.00 0.00 H new ATOM 571 N LYS A 35 -13.405 2.350 -0.443 1.00 0.00 N ATOM 572 CA LYS A 35 -12.741 2.659 0.819 1.00 0.00 C ATOM 573 C LYS A 35 -11.582 3.629 0.610 1.00 0.00 C ATOM 574 O LYS A 35 -11.356 4.523 1.425 1.00 0.00 O ATOM 575 CB LYS A 35 -12.239 1.377 1.480 1.00 0.00 C ATOM 576 CG LYS A 35 -13.307 0.304 1.618 1.00 0.00 C ATOM 577 CD LYS A 35 -14.433 0.754 2.534 1.00 0.00 C ATOM 578 CE LYS A 35 -15.070 -0.424 3.254 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.392 -0.783 2.670 1.00 0.00 N ATOM 0 H LYS A 35 -13.307 1.381 -0.747 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.470 3.137 1.474 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.409 0.979 0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.848 1.617 2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.711 0.062 0.635 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -12.859 -0.608 2.012 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.047 1.463 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.190 1.278 1.951 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.404 -1.285 3.201 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.193 -0.181 4.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -16.793 -1.590 3.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -17.036 0.030 2.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.271 -1.040 1.669 1.00 0.00 H new ATOM 593 N VAL A 36 -10.851 3.450 -0.486 1.00 0.00 N ATOM 594 CA VAL A 36 -9.718 4.314 -0.796 1.00 0.00 C ATOM 595 C VAL A 36 -10.191 5.712 -1.183 1.00 0.00 C ATOM 596 O VAL A 36 -9.714 6.709 -0.639 1.00 0.00 O ATOM 597 CB VAL A 36 -8.851 3.728 -1.931 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.800 4.731 -2.391 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.194 2.431 -1.482 1.00 0.00 C ATOM 0 H VAL A 36 -11.023 2.716 -1.173 1.00 0.00 H new ATOM 0 HA VAL A 36 -9.108 4.379 0.105 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.502 3.512 -2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.204 4.292 -3.191 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.292 5.632 -2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.151 4.988 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.586 2.031 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.561 2.625 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.964 1.707 -1.214 1.00 0.00 H new ATOM 609 N VAL A 37 -11.132 5.785 -2.121 1.00 0.00 N ATOM 610 CA VAL A 37 -11.660 7.070 -2.564 1.00 0.00 C ATOM 611 C VAL A 37 -12.185 7.874 -1.378 1.00 0.00 C ATOM 612 O VAL A 37 -11.915 9.069 -1.258 1.00 0.00 O ATOM 613 CB VAL A 37 -12.780 6.896 -3.611 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.943 6.105 -3.036 1.00 0.00 C ATOM 615 CG2 VAL A 37 -13.247 8.250 -4.123 1.00 0.00 C ATOM 0 H VAL A 37 -11.542 4.975 -2.586 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.838 7.612 -3.031 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.375 6.333 -4.452 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.719 5.996 -3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.595 5.119 -2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.350 6.632 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -14.037 8.107 -4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.630 8.841 -3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -12.410 8.773 -4.585 1.00 0.00 H new ATOM 625 N GLY A 38 -12.924 7.206 -0.497 1.00 0.00 N ATOM 626 CA GLY A 38 -13.458 7.873 0.675 1.00 0.00 C ATOM 627 C GLY A 38 -12.366 8.241 1.659 1.00 0.00 C ATOM 628 O GLY A 38 -12.433 9.279 2.319 1.00 0.00 O ATOM 0 H GLY A 38 -13.162 6.217 -0.574 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.991 8.774 0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.184 7.223 1.164 1.00 0.00 H new ATOM 632 N TRP A 39 -11.351 7.387 1.748 1.00 0.00 N ATOM 633 CA TRP A 39 -10.225 7.617 2.646 1.00 0.00 C ATOM 634 C TRP A 39 -9.468 8.875 2.233 1.00 0.00 C ATOM 635 O TRP A 39 -9.325 9.812 3.018 1.00 0.00 O ATOM 636 CB TRP A 39 -9.290 6.401 2.629 1.00 0.00 C ATOM 637 CG TRP A 39 -8.086 6.532 3.518 1.00 0.00 C ATOM 638 CD1 TRP A 39 -7.177 7.553 3.544 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.655 5.589 4.502 1.00 0.00 C ATOM 640 NE1 TRP A 39 -6.214 7.302 4.493 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.485 6.101 5.095 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.150 4.361 4.941 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.806 5.424 6.106 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.476 3.690 5.942 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.318 4.223 6.515 1.00 0.00 C ATOM 0 H TRP A 39 -11.286 6.525 1.206 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.602 7.759 3.659 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.855 5.519 2.931 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.954 6.230 1.606 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -7.210 8.428 2.912 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.426 7.911 4.713 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.045 3.942 4.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.910 5.832 6.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.850 2.738 6.288 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -5.816 3.674 7.298 1.00 0.00 H new ATOM 656 N ARG A 40 -8.989 8.888 0.993 1.00 0.00 N ATOM 657 CA ARG A 40 -8.247 10.029 0.469 1.00 0.00 C ATOM 658 C ARG A 40 -9.087 11.300 0.535 1.00 0.00 C ATOM 659 O ARG A 40 -8.578 12.378 0.848 1.00 0.00 O ATOM 660 CB ARG A 40 -7.815 9.765 -0.974 1.00 0.00 C ATOM 661 CG ARG A 40 -6.621 10.596 -1.415 1.00 0.00 C ATOM 662 CD ARG A 40 -6.048 10.096 -2.732 1.00 0.00 C ATOM 663 NE ARG A 40 -5.594 11.194 -3.582 1.00 0.00 N ATOM 664 CZ ARG A 40 -4.763 11.039 -4.611 1.00 0.00 C ATOM 665 NH1 ARG A 40 -4.295 9.836 -4.921 1.00 0.00 N ATOM 666 NH2 ARG A 40 -4.400 12.090 -5.333 1.00 0.00 N ATOM 0 H ARG A 40 -9.102 8.120 0.332 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.360 10.168 1.087 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.572 8.708 -1.084 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.654 9.969 -1.639 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.921 11.638 -1.520 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.850 10.563 -0.646 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.214 9.423 -2.533 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.805 9.517 -3.261 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.933 12.134 -3.375 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -4.572 9.024 -4.370 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -3.659 9.724 -5.710 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.757 13.017 -5.100 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -3.764 11.972 -6.121 1.00 0.00 H new ATOM 680 N SER A 41 -10.377 11.168 0.240 1.00 0.00 N ATOM 681 CA SER A 41 -11.287 12.308 0.267 1.00 0.00 C ATOM 682 C SER A 41 -11.328 12.945 1.653 1.00 0.00 C ATOM 683 O SER A 41 -11.612 14.135 1.791 1.00 0.00 O ATOM 684 CB SER A 41 -12.695 11.875 -0.148 1.00 0.00 C ATOM 685 OG SER A 41 -13.382 11.266 0.932 1.00 0.00 O ATOM 0 H SER A 41 -10.815 10.284 -0.020 1.00 0.00 H new ATOM 0 HA SER A 41 -10.917 13.049 -0.442 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.257 12.741 -0.498 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.633 11.177 -0.983 1.00 0.00 H new ATOM 0 HG SER A 41 -12.754 10.728 1.458 1.00 0.00 H new ATOM 691 N GLY A 42 -11.042 12.148 2.678 1.00 0.00 N ATOM 692 CA GLY A 42 -11.053 12.657 4.038 1.00 0.00 C ATOM 693 C GLY A 42 -11.823 11.762 4.991 1.00 0.00 C ATOM 694 O GLY A 42 -11.598 11.797 6.201 1.00 0.00 O ATOM 0 H GLY A 42 -10.803 11.160 2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.027 12.760 4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.494 13.654 4.045 1.00 0.00 H new ATOM 698 N VAL A 43 -12.735 10.961 4.447 1.00 0.00 N ATOM 699 CA VAL A 43 -13.540 10.057 5.262 1.00 0.00 C ATOM 700 C VAL A 43 -12.659 9.112 6.072 1.00 0.00 C ATOM 701 O VAL A 43 -11.765 8.463 5.529 1.00 0.00 O ATOM 702 CB VAL A 43 -14.502 9.224 4.394 1.00 0.00 C ATOM 703 CG1 VAL A 43 -15.467 8.439 5.267 1.00 0.00 C ATOM 704 CG2 VAL A 43 -15.256 10.118 3.422 1.00 0.00 C ATOM 0 H VAL A 43 -12.935 10.920 3.448 1.00 0.00 H new ATOM 0 HA VAL A 43 -14.121 10.680 5.942 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.914 8.513 3.814 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -16.138 7.857 4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.906 7.767 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -16.050 9.129 5.877 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.930 9.511 2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -15.833 10.856 3.979 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -14.546 10.628 2.771 1.00 0.00 H new ATOM 714 N GLU A 44 -12.918 9.041 7.373 1.00 0.00 N ATOM 715 CA GLU A 44 -12.148 8.175 8.258 1.00 0.00 C ATOM 716 C GLU A 44 -12.399 6.707 7.932 1.00 0.00 C ATOM 717 O GLU A 44 -13.528 6.223 8.026 1.00 0.00 O ATOM 718 CB GLU A 44 -12.504 8.455 9.719 1.00 0.00 C ATOM 719 CG GLU A 44 -11.915 9.751 10.251 1.00 0.00 C ATOM 720 CD GLU A 44 -12.542 10.182 11.562 1.00 0.00 C ATOM 721 OE1 GLU A 44 -12.984 9.299 12.328 1.00 0.00 O ATOM 722 OE2 GLU A 44 -12.591 11.402 11.824 1.00 0.00 O ATOM 0 H GLU A 44 -13.654 9.572 7.838 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.090 8.388 8.104 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.589 8.490 9.820 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.154 7.627 10.335 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.841 9.628 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.052 10.539 9.511 1.00 0.00 H new ATOM 729 N LYS A 45 -11.339 6.002 7.548 1.00 0.00 N ATOM 730 CA LYS A 45 -11.443 4.589 7.206 1.00 0.00 C ATOM 731 C LYS A 45 -10.275 3.802 7.798 1.00 0.00 C ATOM 732 O LYS A 45 -9.180 4.337 7.970 1.00 0.00 O ATOM 733 CB LYS A 45 -11.490 4.419 5.684 1.00 0.00 C ATOM 734 CG LYS A 45 -12.736 3.700 5.192 1.00 0.00 C ATOM 735 CD LYS A 45 -12.619 2.193 5.370 1.00 0.00 C ATOM 736 CE LYS A 45 -13.895 1.600 5.945 1.00 0.00 C ATOM 737 NZ LYS A 45 -14.249 2.207 7.258 1.00 0.00 N ATOM 0 H LYS A 45 -10.398 6.387 7.466 1.00 0.00 H new ATOM 0 HA LYS A 45 -12.366 4.195 7.632 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.438 5.402 5.215 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.609 3.865 5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.607 4.065 5.737 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.899 3.931 4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.401 1.728 4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.782 1.967 6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.714 1.752 5.242 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.773 0.523 6.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.897 1.574 7.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.385 2.346 7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.712 3.125 7.102 1.00 0.00 H new ATOM 751 N ASP A 46 -10.518 2.533 8.116 1.00 0.00 N ATOM 752 CA ASP A 46 -9.486 1.678 8.698 1.00 0.00 C ATOM 753 C ASP A 46 -8.883 0.745 7.650 1.00 0.00 C ATOM 754 O ASP A 46 -9.566 0.318 6.718 1.00 0.00 O ATOM 755 CB ASP A 46 -10.068 0.859 9.853 1.00 0.00 C ATOM 756 CG ASP A 46 -9.669 1.408 11.209 1.00 0.00 C ATOM 757 OD1 ASP A 46 -10.288 2.399 11.653 1.00 0.00 O ATOM 758 OD2 ASP A 46 -8.740 0.848 11.827 1.00 0.00 O ATOM 0 H ASP A 46 -11.419 2.074 7.981 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.692 2.322 9.077 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.155 0.847 9.775 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.731 -0.174 9.769 1.00 0.00 H new ATOM 763 N LEU A 47 -7.600 0.431 7.814 1.00 0.00 N ATOM 764 CA LEU A 47 -6.900 -0.454 6.887 1.00 0.00 C ATOM 765 C LEU A 47 -7.565 -1.824 6.833 1.00 0.00 C ATOM 766 O LEU A 47 -7.530 -2.502 5.807 1.00 0.00 O ATOM 767 CB LEU A 47 -5.433 -0.613 7.299 1.00 0.00 C ATOM 768 CG LEU A 47 -4.541 0.614 7.083 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.869 1.304 5.765 1.00 0.00 C ATOM 770 CD2 LEU A 47 -4.681 1.584 8.245 1.00 0.00 C ATOM 0 H LEU A 47 -7.024 0.777 8.581 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.948 -0.001 5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.399 -0.881 8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.008 -1.449 6.744 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.506 0.276 7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.221 2.171 5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.711 0.608 4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.910 1.627 5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.041 2.450 8.075 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.718 1.910 8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.385 1.089 9.170 1.00 0.00 H new ATOM 782 N ASP A 48 -8.166 -2.225 7.946 1.00 0.00 N ATOM 783 CA ASP A 48 -8.836 -3.517 8.031 1.00 0.00 C ATOM 784 C ASP A 48 -9.962 -3.635 7.006 1.00 0.00 C ATOM 785 O ASP A 48 -10.429 -4.736 6.714 1.00 0.00 O ATOM 786 CB ASP A 48 -9.392 -3.734 9.440 1.00 0.00 C ATOM 787 CG ASP A 48 -9.169 -5.148 9.940 1.00 0.00 C ATOM 788 OD1 ASP A 48 -8.066 -5.430 10.452 1.00 0.00 O ATOM 789 OD2 ASP A 48 -10.098 -5.974 9.816 1.00 0.00 O ATOM 0 H ASP A 48 -8.203 -1.674 8.803 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.096 -4.287 7.810 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -8.920 -3.031 10.126 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.460 -3.515 9.444 1.00 0.00 H new ATOM 794 N GLU A 49 -10.406 -2.500 6.468 1.00 0.00 N ATOM 795 CA GLU A 49 -11.486 -2.499 5.487 1.00 0.00 C ATOM 796 C GLU A 49 -11.036 -1.911 4.150 1.00 0.00 C ATOM 797 O GLU A 49 -11.444 -2.386 3.090 1.00 0.00 O ATOM 798 CB GLU A 49 -12.681 -1.708 6.023 1.00 0.00 C ATOM 799 CG GLU A 49 -13.478 -2.452 7.081 1.00 0.00 C ATOM 800 CD GLU A 49 -14.914 -1.975 7.174 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.125 -0.797 7.536 1.00 0.00 O ATOM 802 OE2 GLU A 49 -15.826 -2.777 6.886 1.00 0.00 O ATOM 0 H GLU A 49 -10.037 -1.576 6.694 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.778 -3.535 5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.324 -0.768 6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.341 -1.456 5.193 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.467 -3.518 6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.994 -2.327 8.050 1.00 0.00 H new ATOM 809 N VAL A 50 -10.207 -0.873 4.201 1.00 0.00 N ATOM 810 CA VAL A 50 -9.727 -0.229 2.982 1.00 0.00 C ATOM 811 C VAL A 50 -8.581 -1.008 2.345 1.00 0.00 C ATOM 812 O VAL A 50 -8.412 -0.990 1.126 1.00 0.00 O ATOM 813 CB VAL A 50 -9.276 1.225 3.245 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.036 1.270 4.126 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.027 1.950 1.932 1.00 0.00 C ATOM 0 H VAL A 50 -9.856 -0.462 5.066 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.569 -0.216 2.290 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.080 1.734 3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.745 2.307 4.292 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.253 0.796 5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.221 0.739 3.635 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.710 2.973 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.247 1.433 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.945 1.965 1.345 1.00 0.00 H new ATOM 825 N LEU A 51 -7.794 -1.688 3.171 1.00 0.00 N ATOM 826 CA LEU A 51 -6.666 -2.467 2.673 1.00 0.00 C ATOM 827 C LEU A 51 -7.044 -3.937 2.528 1.00 0.00 C ATOM 828 O LEU A 51 -7.159 -4.659 3.519 1.00 0.00 O ATOM 829 CB LEU A 51 -5.459 -2.330 3.613 1.00 0.00 C ATOM 830 CG LEU A 51 -4.218 -1.625 3.037 1.00 0.00 C ATOM 831 CD1 LEU A 51 -2.955 -2.162 3.693 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.131 -1.789 1.524 1.00 0.00 C ATOM 0 H LEU A 51 -7.915 -1.716 4.183 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.397 -2.077 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.779 -1.786 4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.165 -3.328 3.938 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.312 -0.561 3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.085 -1.655 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.999 -1.984 4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.875 -3.233 3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.242 -1.278 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.071 -2.849 1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.018 -1.358 1.060 1.00 0.00 H new ATOM 844 N GLN A 52 -7.223 -4.380 1.289 1.00 0.00 N ATOM 845 CA GLN A 52 -7.572 -5.768 1.022 1.00 0.00 C ATOM 846 C GLN A 52 -6.397 -6.678 1.357 1.00 0.00 C ATOM 847 O GLN A 52 -6.579 -7.834 1.739 1.00 0.00 O ATOM 848 CB GLN A 52 -7.974 -5.946 -0.443 1.00 0.00 C ATOM 849 CG GLN A 52 -8.553 -7.317 -0.753 1.00 0.00 C ATOM 850 CD GLN A 52 -9.967 -7.485 -0.233 1.00 0.00 C ATOM 851 OE1 GLN A 52 -10.187 -7.599 0.973 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.934 -7.501 -1.142 1.00 0.00 N ATOM 0 H GLN A 52 -7.132 -3.799 0.456 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.420 -6.040 1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.707 -5.183 -0.705 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.101 -5.779 -1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.546 -7.475 -1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.915 -8.084 -0.314 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.706 -7.403 -2.131 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.905 -7.611 -0.851 1.00 0.00 H new ATOM 861 N THR A 53 -5.188 -6.141 1.213 1.00 0.00 N ATOM 862 CA THR A 53 -3.976 -6.893 1.502 1.00 0.00 C ATOM 863 C THR A 53 -3.060 -6.105 2.436 1.00 0.00 C ATOM 864 O THR A 53 -2.590 -5.021 2.090 1.00 0.00 O ATOM 865 CB THR A 53 -3.240 -7.222 0.199 1.00 0.00 C ATOM 866 OG1 THR A 53 -4.019 -8.085 -0.610 1.00 0.00 O ATOM 867 CG2 THR A 53 -1.897 -7.884 0.414 1.00 0.00 C ATOM 0 H THR A 53 -5.024 -5.185 0.897 1.00 0.00 H new ATOM 0 HA THR A 53 -4.257 -7.822 1.999 1.00 0.00 H new ATOM 0 HB THR A 53 -3.075 -6.261 -0.288 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.534 -8.283 -1.438 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.433 -8.088 -0.551 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.253 -7.222 0.993 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.035 -8.820 0.955 1.00 0.00 H new ATOM 875 N HIS A 54 -2.805 -6.658 3.619 1.00 0.00 N ATOM 876 CA HIS A 54 -1.941 -6.005 4.597 1.00 0.00 C ATOM 877 C HIS A 54 -0.478 -6.352 4.338 1.00 0.00 C ATOM 878 O HIS A 54 0.230 -6.824 5.229 1.00 0.00 O ATOM 879 CB HIS A 54 -2.331 -6.414 6.018 1.00 0.00 C ATOM 880 CG HIS A 54 -3.803 -6.343 6.275 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.602 -7.460 6.399 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.624 -5.277 6.434 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.849 -7.085 6.620 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.888 -5.766 6.647 1.00 0.00 N ATOM 0 H HIS A 54 -3.184 -7.555 3.923 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.069 -4.927 4.495 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.986 -7.431 6.203 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.814 -5.769 6.728 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.280 -8.425 6.331 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.337 -4.236 6.400 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.693 -7.745 6.756 1.00 0.00 H new ATOM 893 N SER A 55 -0.035 -6.113 3.111 1.00 0.00 N ATOM 894 CA SER A 55 1.340 -6.397 2.723 1.00 0.00 C ATOM 895 C SER A 55 1.694 -5.649 1.445 1.00 0.00 C ATOM 896 O SER A 55 0.952 -5.693 0.464 1.00 0.00 O ATOM 897 CB SER A 55 1.536 -7.901 2.521 1.00 0.00 C ATOM 898 OG SER A 55 0.831 -8.642 3.501 1.00 0.00 O ATOM 0 H SER A 55 -0.610 -5.722 2.365 1.00 0.00 H new ATOM 0 HA SER A 55 2.001 -6.061 3.522 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.191 -8.186 1.527 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.598 -8.143 2.571 1.00 0.00 H new ATOM 0 HG SER A 55 0.854 -8.161 4.354 1.00 0.00 H new ATOM 904 N VAL A 56 2.826 -4.960 1.463 1.00 0.00 N ATOM 905 CA VAL A 56 3.267 -4.201 0.301 1.00 0.00 C ATOM 906 C VAL A 56 3.758 -5.132 -0.803 1.00 0.00 C ATOM 907 O VAL A 56 4.828 -5.735 -0.697 1.00 0.00 O ATOM 908 CB VAL A 56 4.381 -3.202 0.664 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.572 -2.196 -0.455 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.061 -2.496 1.974 1.00 0.00 C ATOM 0 H VAL A 56 3.454 -4.911 2.266 1.00 0.00 H new ATOM 0 HA VAL A 56 2.404 -3.640 -0.059 1.00 0.00 H new ATOM 0 HB VAL A 56 5.312 -3.753 0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.363 -1.496 -0.184 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.848 -2.719 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.643 -1.649 -0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.860 -1.794 2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.120 -1.955 1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.974 -3.233 2.773 1.00 0.00 H new ATOM 920 N PHE A 57 2.962 -5.249 -1.859 1.00 0.00 N ATOM 921 CA PHE A 57 3.299 -6.109 -2.985 1.00 0.00 C ATOM 922 C PHE A 57 4.295 -5.431 -3.920 1.00 0.00 C ATOM 923 O PHE A 57 4.797 -4.344 -3.634 1.00 0.00 O ATOM 924 CB PHE A 57 2.032 -6.480 -3.763 1.00 0.00 C ATOM 925 CG PHE A 57 1.358 -7.724 -3.260 1.00 0.00 C ATOM 926 CD1 PHE A 57 1.031 -7.856 -1.922 1.00 0.00 C ATOM 927 CD2 PHE A 57 1.048 -8.759 -4.128 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.405 -8.995 -1.456 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.424 -9.903 -3.669 1.00 0.00 C ATOM 930 CZ PHE A 57 0.101 -10.020 -2.330 1.00 0.00 C ATOM 0 H PHE A 57 2.075 -4.756 -1.958 1.00 0.00 H new ATOM 0 HA PHE A 57 3.761 -7.013 -2.589 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.328 -5.649 -3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.288 -6.616 -4.814 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.268 -7.058 -1.234 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.297 -8.670 -5.175 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.153 -9.084 -0.409 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.189 -10.704 -4.355 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.389 -10.912 -1.968 1.00 0.00 H new ATOM 940 N VAL A 58 4.570 -6.087 -5.043 1.00 0.00 N ATOM 941 CA VAL A 58 5.496 -5.564 -6.038 1.00 0.00 C ATOM 942 C VAL A 58 4.881 -5.654 -7.430 1.00 0.00 C ATOM 943 O VAL A 58 4.884 -4.686 -8.190 1.00 0.00 O ATOM 944 CB VAL A 58 6.831 -6.337 -6.020 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.755 -5.854 -7.129 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.504 -6.205 -4.663 1.00 0.00 C ATOM 0 H VAL A 58 4.160 -6.989 -5.287 1.00 0.00 H new ATOM 0 HA VAL A 58 5.693 -4.521 -5.790 1.00 0.00 H new ATOM 0 HB VAL A 58 6.616 -7.391 -6.197 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.689 -6.415 -7.094 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.275 -6.008 -8.095 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.964 -4.793 -6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.444 -6.756 -4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.701 -5.153 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.850 -6.611 -3.891 1.00 0.00 H new ATOM 956 N ASN A 59 4.342 -6.825 -7.747 1.00 0.00 N ATOM 957 CA ASN A 59 3.708 -7.058 -9.038 1.00 0.00 C ATOM 958 C ASN A 59 2.393 -7.807 -8.848 1.00 0.00 C ATOM 959 O ASN A 59 2.288 -8.990 -9.167 1.00 0.00 O ATOM 960 CB ASN A 59 4.641 -7.851 -9.957 1.00 0.00 C ATOM 961 CG ASN A 59 5.313 -6.971 -10.993 1.00 0.00 C ATOM 962 OD1 ASN A 59 6.318 -6.320 -10.713 1.00 0.00 O ATOM 963 ND2 ASN A 59 4.759 -6.950 -12.200 1.00 0.00 N ATOM 0 H ASN A 59 4.332 -7.632 -7.123 1.00 0.00 H new ATOM 0 HA ASN A 59 3.501 -6.094 -9.504 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.403 -8.348 -9.356 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.073 -8.633 -10.461 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.168 -6.378 -12.939 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.925 -7.506 -12.388 1.00 0.00 H new ATOM 970 N VAL A 60 1.395 -7.107 -8.316 1.00 0.00 N ATOM 971 CA VAL A 60 0.084 -7.704 -8.069 1.00 0.00 C ATOM 972 C VAL A 60 -0.482 -8.334 -9.335 1.00 0.00 C ATOM 973 O VAL A 60 -1.163 -9.357 -9.281 1.00 0.00 O ATOM 974 CB VAL A 60 -0.930 -6.672 -7.531 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.061 -7.375 -6.798 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.251 -5.661 -6.618 1.00 0.00 C ATOM 0 H VAL A 60 1.468 -6.126 -8.047 1.00 0.00 H new ATOM 0 HA VAL A 60 0.237 -8.474 -7.313 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.346 -6.131 -8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.768 -6.634 -6.424 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.572 -8.052 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.655 -7.943 -5.961 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.989 -4.946 -6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.200 -6.180 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.523 -5.132 -7.173 1.00 0.00 H new ATOM 986 N SER A 61 -0.194 -7.717 -10.476 1.00 0.00 N ATOM 987 CA SER A 61 -0.672 -8.217 -11.759 1.00 0.00 C ATOM 988 C SER A 61 -0.229 -9.661 -11.981 1.00 0.00 C ATOM 989 O SER A 61 -0.896 -10.424 -12.680 1.00 0.00 O ATOM 990 CB SER A 61 -0.160 -7.331 -12.895 1.00 0.00 C ATOM 991 OG SER A 61 -0.853 -7.596 -14.102 1.00 0.00 O ATOM 0 H SER A 61 0.369 -6.869 -10.538 1.00 0.00 H new ATOM 0 HA SER A 61 -1.762 -8.190 -11.750 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.282 -6.282 -12.625 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.907 -7.501 -13.040 1.00 0.00 H new ATOM 0 HG SER A 61 -0.508 -7.015 -14.812 1.00 0.00 H new ATOM 997 N LYS A 62 0.899 -10.028 -11.379 1.00 0.00 N ATOM 998 CA LYS A 62 1.431 -11.380 -11.509 1.00 0.00 C ATOM 999 C LYS A 62 1.356 -12.129 -10.179 1.00 0.00 C ATOM 1000 O LYS A 62 1.292 -13.358 -10.153 1.00 0.00 O ATOM 1001 CB LYS A 62 2.879 -11.335 -12.000 1.00 0.00 C ATOM 1002 CG LYS A 62 3.063 -10.523 -13.273 1.00 0.00 C ATOM 1003 CD LYS A 62 4.130 -11.130 -14.171 1.00 0.00 C ATOM 1004 CE LYS A 62 3.851 -10.847 -15.639 1.00 0.00 C ATOM 1005 NZ LYS A 62 4.728 -9.769 -16.174 1.00 0.00 N ATOM 0 H LYS A 62 1.462 -9.408 -10.797 1.00 0.00 H new ATOM 0 HA LYS A 62 0.822 -11.913 -12.239 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.507 -10.913 -11.216 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.227 -12.353 -12.174 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.118 -10.471 -13.813 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.340 -9.500 -13.017 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.106 -10.727 -13.901 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.174 -12.207 -14.009 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.001 -11.758 -16.219 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.807 -10.559 -15.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.506 -9.607 -17.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.567 -8.893 -15.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.724 -10.054 -16.081 1.00 0.00 H new ATOM 1019 N GLY A 63 1.364 -11.382 -9.078 1.00 0.00 N ATOM 1020 CA GLY A 63 1.296 -11.994 -7.764 1.00 0.00 C ATOM 1021 C GLY A 63 2.644 -12.030 -7.068 1.00 0.00 C ATOM 1022 O GLY A 63 3.044 -13.062 -6.531 1.00 0.00 O ATOM 0 H GLY A 63 1.416 -10.363 -9.073 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.587 -11.443 -7.147 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.913 -13.010 -7.860 1.00 0.00 H new ATOM 1026 N GLN A 64 3.344 -10.899 -7.076 1.00 0.00 N ATOM 1027 CA GLN A 64 4.652 -10.807 -6.438 1.00 0.00 C ATOM 1028 C GLN A 64 4.598 -9.873 -5.236 1.00 0.00 C ATOM 1029 O GLN A 64 4.169 -8.725 -5.349 1.00 0.00 O ATOM 1030 CB GLN A 64 5.700 -10.314 -7.437 1.00 0.00 C ATOM 1031 CG GLN A 64 7.131 -10.519 -6.968 1.00 0.00 C ATOM 1032 CD GLN A 64 7.645 -11.916 -7.257 1.00 0.00 C ATOM 1033 OE1 GLN A 64 6.979 -12.710 -7.921 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.837 -12.222 -6.757 1.00 0.00 N ATOM 0 H GLN A 64 3.027 -10.035 -7.517 1.00 0.00 H new ATOM 0 HA GLN A 64 4.934 -11.802 -6.094 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.559 -10.834 -8.385 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.537 -9.253 -7.628 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.777 -9.790 -7.456 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.189 -10.329 -5.896 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.354 -11.532 -6.212 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.235 -13.147 -6.918 1.00 0.00 H new ATOM 1043 N VAL A 65 5.031 -10.375 -4.086 1.00 0.00 N ATOM 1044 CA VAL A 65 5.027 -9.590 -2.860 1.00 0.00 C ATOM 1045 C VAL A 65 6.423 -9.067 -2.534 1.00 0.00 C ATOM 1046 O VAL A 65 7.425 -9.680 -2.900 1.00 0.00 O ATOM 1047 CB VAL A 65 4.508 -10.415 -1.668 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.343 -9.534 -0.442 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.195 -11.102 -2.021 1.00 0.00 C ATOM 0 H VAL A 65 5.390 -11.324 -3.978 1.00 0.00 H new ATOM 0 HA VAL A 65 4.358 -8.746 -3.028 1.00 0.00 H new ATOM 0 HB VAL A 65 5.243 -11.186 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.975 -10.134 0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.305 -9.096 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.630 -8.739 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.845 -11.680 -1.165 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.449 -10.350 -2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.350 -11.768 -2.870 1.00 0.00 H new ATOM 1059 N ALA A 66 6.479 -7.932 -1.843 1.00 0.00 N ATOM 1060 CA ALA A 66 7.754 -7.331 -1.468 1.00 0.00 C ATOM 1061 C ALA A 66 8.314 -7.977 -0.205 1.00 0.00 C ATOM 1062 O ALA A 66 7.776 -8.969 0.288 1.00 0.00 O ATOM 1063 CB ALA A 66 7.591 -5.831 -1.268 1.00 0.00 C ATOM 0 H ALA A 66 5.659 -7.412 -1.532 1.00 0.00 H new ATOM 0 HA ALA A 66 8.462 -7.504 -2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.550 -5.395 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.242 -5.376 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.864 -5.646 -0.477 1.00 0.00 H new ATOM 1069 N LYS A 67 9.397 -7.409 0.313 1.00 0.00 N ATOM 1070 CA LYS A 67 10.033 -7.929 1.519 1.00 0.00 C ATOM 1071 C LYS A 67 10.036 -6.880 2.627 1.00 0.00 C ATOM 1072 O LYS A 67 9.994 -5.679 2.359 1.00 0.00 O ATOM 1073 CB LYS A 67 11.465 -8.371 1.217 1.00 0.00 C ATOM 1074 CG LYS A 67 11.550 -9.510 0.214 1.00 0.00 C ATOM 1075 CD LYS A 67 12.025 -9.025 -1.148 1.00 0.00 C ATOM 1076 CE LYS A 67 11.072 -9.447 -2.254 1.00 0.00 C ATOM 1077 NZ LYS A 67 11.019 -10.927 -2.408 1.00 0.00 N ATOM 0 H LYS A 67 9.854 -6.588 -0.083 1.00 0.00 H new ATOM 0 HA LYS A 67 9.459 -8.791 1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.027 -7.519 0.835 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.945 -8.679 2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.233 -10.273 0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.572 -9.979 0.112 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.114 -7.939 -1.138 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.019 -9.424 -1.351 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.073 -9.069 -2.036 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.386 -8.995 -3.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.452 -11.169 -3.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.983 -11.299 -2.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.584 -11.349 -1.563 1.00 0.00 H new ATOM 1091 N LYS A 68 10.084 -7.341 3.872 1.00 0.00 N ATOM 1092 CA LYS A 68 10.093 -6.442 5.020 1.00 0.00 C ATOM 1093 C LYS A 68 11.323 -5.539 4.994 1.00 0.00 C ATOM 1094 O LYS A 68 11.232 -4.344 5.271 1.00 0.00 O ATOM 1095 CB LYS A 68 10.055 -7.244 6.324 1.00 0.00 C ATOM 1096 CG LYS A 68 8.902 -6.860 7.239 1.00 0.00 C ATOM 1097 CD LYS A 68 7.901 -7.996 7.385 1.00 0.00 C ATOM 1098 CE LYS A 68 6.677 -7.562 8.175 1.00 0.00 C ATOM 1099 NZ LYS A 68 7.005 -7.290 9.601 1.00 0.00 N ATOM 0 H LYS A 68 10.117 -8.332 4.112 1.00 0.00 H new ATOM 0 HA LYS A 68 9.204 -5.813 4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.982 -8.305 6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.995 -7.100 6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.291 -6.588 8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.398 -5.979 6.841 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.594 -8.341 6.398 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.377 -8.840 7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.252 -6.666 7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.915 -8.339 8.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.295 -7.740 10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.946 -7.676 9.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.004 -6.263 9.768 1.00 0.00 H new ATOM 1113 N GLU A 69 12.471 -6.121 4.661 1.00 0.00 N ATOM 1114 CA GLU A 69 13.719 -5.367 4.598 1.00 0.00 C ATOM 1115 C GLU A 69 13.614 -4.224 3.596 1.00 0.00 C ATOM 1116 O GLU A 69 13.794 -3.058 3.947 1.00 0.00 O ATOM 1117 CB GLU A 69 14.878 -6.291 4.219 1.00 0.00 C ATOM 1118 CG GLU A 69 15.612 -6.868 5.418 1.00 0.00 C ATOM 1119 CD GLU A 69 16.421 -8.102 5.066 1.00 0.00 C ATOM 1120 OE1 GLU A 69 15.882 -8.985 4.365 1.00 0.00 O ATOM 1121 OE2 GLU A 69 17.592 -8.185 5.490 1.00 0.00 O ATOM 0 H GLU A 69 12.563 -7.110 4.431 1.00 0.00 H new ATOM 0 HA GLU A 69 13.909 -4.943 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.495 -7.109 3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.586 -5.738 3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.275 -6.109 5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.890 -7.120 6.195 1.00 0.00 H new ATOM 1128 N ASP A 70 13.321 -4.565 2.345 1.00 0.00 N ATOM 1129 CA ASP A 70 13.190 -3.565 1.291 1.00 0.00 C ATOM 1130 C ASP A 70 12.094 -2.561 1.631 1.00 0.00 C ATOM 1131 O ASP A 70 12.168 -1.392 1.249 1.00 0.00 O ATOM 1132 CB ASP A 70 12.883 -4.242 -0.047 1.00 0.00 C ATOM 1133 CG ASP A 70 13.594 -3.575 -1.208 1.00 0.00 C ATOM 1134 OD1 ASP A 70 13.094 -2.541 -1.697 1.00 0.00 O ATOM 1135 OD2 ASP A 70 14.652 -4.089 -1.629 1.00 0.00 O ATOM 0 H ASP A 70 13.170 -5.525 2.037 1.00 0.00 H new ATOM 0 HA ASP A 70 14.136 -3.030 1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 70 13.178 -5.290 0.003 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.807 -4.222 -0.223 1.00 0.00 H new ATOM 1140 N LEU A 71 11.079 -3.024 2.352 1.00 0.00 N ATOM 1141 CA LEU A 71 9.965 -2.169 2.747 1.00 0.00 C ATOM 1142 C LEU A 71 10.449 -1.030 3.640 1.00 0.00 C ATOM 1143 O LEU A 71 10.108 0.133 3.422 1.00 0.00 O ATOM 1144 CB LEU A 71 8.900 -2.992 3.479 1.00 0.00 C ATOM 1145 CG LEU A 71 7.589 -3.184 2.717 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.613 -4.018 3.533 1.00 0.00 C ATOM 1147 CD2 LEU A 71 6.977 -1.836 2.365 1.00 0.00 C ATOM 0 H LEU A 71 11.004 -3.988 2.676 1.00 0.00 H new ATOM 0 HA LEU A 71 9.526 -1.740 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.316 -3.973 3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.681 -2.509 4.431 1.00 0.00 H new ATOM 0 HG LEU A 71 7.803 -3.718 1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.686 -4.144 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.050 -4.996 3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.403 -3.513 4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.044 -1.990 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.777 -1.277 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.671 -1.273 1.740 1.00 0.00 H new ATOM 1159 N ILE A 72 11.244 -1.374 4.648 1.00 0.00 N ATOM 1160 CA ILE A 72 11.773 -0.386 5.579 1.00 0.00 C ATOM 1161 C ILE A 72 12.923 0.400 4.955 1.00 0.00 C ATOM 1162 O ILE A 72 13.092 1.587 5.225 1.00 0.00 O ATOM 1163 CB ILE A 72 12.268 -1.049 6.878 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.210 -2.010 7.423 1.00 0.00 C ATOM 1165 CG2 ILE A 72 12.615 0.010 7.915 1.00 0.00 C ATOM 1166 CD1 ILE A 72 11.740 -2.954 8.480 1.00 0.00 C ATOM 0 H ILE A 72 11.536 -2.332 4.841 1.00 0.00 H new ATOM 0 HA ILE A 72 10.956 0.296 5.814 1.00 0.00 H new ATOM 0 HB ILE A 72 13.169 -1.620 6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.387 -1.432 7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.801 -2.593 6.598 1.00 0.00 H new ATOM 0 HG21 ILE A 72 12.963 -0.474 8.827 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.401 0.657 7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 72 11.730 0.607 8.136 1.00 0.00 H new ATOM 0 HD11 ILE A 72 10.936 -3.606 8.821 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.543 -3.558 8.058 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.123 -2.379 9.323 1.00 0.00 H new ATOM 1178 N SER A 73 13.711 -0.272 4.124 1.00 0.00 N ATOM 1179 CA SER A 73 14.846 0.364 3.465 1.00 0.00 C ATOM 1180 C SER A 73 14.381 1.385 2.429 1.00 0.00 C ATOM 1181 O SER A 73 15.105 2.328 2.108 1.00 0.00 O ATOM 1182 CB SER A 73 15.730 -0.691 2.797 1.00 0.00 C ATOM 1183 OG SER A 73 15.236 -1.037 1.513 1.00 0.00 O ATOM 0 H SER A 73 13.585 -1.257 3.890 1.00 0.00 H new ATOM 0 HA SER A 73 15.425 0.888 4.225 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.748 -0.312 2.708 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.775 -1.581 3.424 1.00 0.00 H new ATOM 0 HG SER A 73 15.802 -1.735 1.122 1.00 0.00 H new ATOM 1189 N ALA A 74 13.175 1.190 1.906 1.00 0.00 N ATOM 1190 CA ALA A 74 12.623 2.093 0.905 1.00 0.00 C ATOM 1191 C ALA A 74 11.831 3.226 1.551 1.00 0.00 C ATOM 1192 O ALA A 74 11.934 4.380 1.138 1.00 0.00 O ATOM 1193 CB ALA A 74 11.744 1.324 -0.070 1.00 0.00 C ATOM 0 H ALA A 74 12.562 0.415 2.159 1.00 0.00 H new ATOM 0 HA ALA A 74 13.456 2.537 0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.338 2.010 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.338 0.559 -0.570 1.00 0.00 H new ATOM 0 HB3 ALA A 74 10.926 0.851 0.473 1.00 0.00 H new ATOM 1199 N PHE A 75 11.037 2.889 2.562 1.00 0.00 N ATOM 1200 CA PHE A 75 10.225 3.881 3.257 1.00 0.00 C ATOM 1201 C PHE A 75 10.900 4.343 4.545 1.00 0.00 C ATOM 1202 O PHE A 75 11.047 5.542 4.784 1.00 0.00 O ATOM 1203 CB PHE A 75 8.841 3.310 3.570 1.00 0.00 C ATOM 1204 CG PHE A 75 7.961 3.177 2.360 1.00 0.00 C ATOM 1205 CD1 PHE A 75 8.003 2.032 1.580 1.00 0.00 C ATOM 1206 CD2 PHE A 75 7.093 4.196 2.003 1.00 0.00 C ATOM 1207 CE1 PHE A 75 7.195 1.907 0.466 1.00 0.00 C ATOM 1208 CE2 PHE A 75 6.282 4.076 0.889 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.334 2.930 0.121 1.00 0.00 C ATOM 0 H PHE A 75 10.939 1.938 2.918 1.00 0.00 H new ATOM 0 HA PHE A 75 10.117 4.744 2.600 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.957 2.331 4.035 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.348 3.953 4.299 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.674 1.229 1.846 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.049 5.094 2.601 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.237 1.010 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.609 4.877 0.621 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.702 2.834 -0.749 1.00 0.00 H new ATOM 1219 N GLY A 76 11.310 3.386 5.371 1.00 0.00 N ATOM 1220 CA GLY A 76 11.965 3.717 6.623 1.00 0.00 C ATOM 1221 C GLY A 76 11.304 3.061 7.822 1.00 0.00 C ATOM 1222 O GLY A 76 11.885 3.015 8.906 1.00 0.00 O ATOM 0 H GLY A 76 11.200 2.387 5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.009 3.408 6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.959 4.799 6.757 1.00 0.00 H new ATOM 1226 N THR A 77 10.090 2.552 7.630 1.00 0.00 N ATOM 1227 CA THR A 77 9.356 1.899 8.708 1.00 0.00 C ATOM 1228 C THR A 77 8.921 0.498 8.298 1.00 0.00 C ATOM 1229 O THR A 77 8.932 0.153 7.116 1.00 0.00 O ATOM 1230 CB THR A 77 8.130 2.729 9.100 1.00 0.00 C ATOM 1231 OG1 THR A 77 7.222 1.951 9.862 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.373 3.280 7.910 1.00 0.00 C ATOM 0 H THR A 77 9.595 2.579 6.739 1.00 0.00 H new ATOM 0 HA THR A 77 10.022 1.819 9.567 1.00 0.00 H new ATOM 0 HB THR A 77 8.521 3.565 9.680 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.446 2.498 10.105 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.517 3.857 8.259 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.031 3.924 7.326 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.025 2.456 7.287 1.00 0.00 H new ATOM 1240 N ASP A 78 8.537 -0.306 9.282 1.00 0.00 N ATOM 1241 CA ASP A 78 8.095 -1.672 9.028 1.00 0.00 C ATOM 1242 C ASP A 78 6.573 -1.754 8.962 1.00 0.00 C ATOM 1243 O ASP A 78 6.017 -2.719 8.438 1.00 0.00 O ATOM 1244 CB ASP A 78 8.622 -2.610 10.116 1.00 0.00 C ATOM 1245 CG ASP A 78 8.269 -4.061 9.848 1.00 0.00 C ATOM 1246 OD1 ASP A 78 8.408 -4.501 8.687 1.00 0.00 O ATOM 1247 OD2 ASP A 78 7.854 -4.756 10.799 1.00 0.00 O ATOM 0 H ASP A 78 8.523 -0.035 10.265 1.00 0.00 H new ATOM 0 HA ASP A 78 8.496 -1.982 8.063 1.00 0.00 H new ATOM 0 HB2 ASP A 78 9.705 -2.509 10.186 1.00 0.00 H new ATOM 0 HB3 ASP A 78 8.211 -2.311 11.080 1.00 0.00 H new ATOM 1252 N ASP A 79 5.900 -0.738 9.497 1.00 0.00 N ATOM 1253 CA ASP A 79 4.442 -0.704 9.497 1.00 0.00 C ATOM 1254 C ASP A 79 3.898 -0.686 8.072 1.00 0.00 C ATOM 1255 O ASP A 79 3.699 0.380 7.486 1.00 0.00 O ATOM 1256 CB ASP A 79 3.941 0.522 10.262 1.00 0.00 C ATOM 1257 CG ASP A 79 4.352 0.501 11.721 1.00 0.00 C ATOM 1258 OD1 ASP A 79 5.557 0.673 12.001 1.00 0.00 O ATOM 1259 OD2 ASP A 79 3.469 0.312 12.584 1.00 0.00 O ATOM 0 H ASP A 79 6.341 0.071 9.935 1.00 0.00 H new ATOM 0 HA ASP A 79 4.082 -1.606 9.992 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.330 1.425 9.791 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.854 0.570 10.194 1.00 0.00 H new ATOM 1264 N GLN A 80 3.656 -1.870 7.519 1.00 0.00 N ATOM 1265 CA GLN A 80 3.133 -1.984 6.162 1.00 0.00 C ATOM 1266 C GLN A 80 1.814 -1.230 6.027 1.00 0.00 C ATOM 1267 O GLN A 80 1.498 -0.701 4.961 1.00 0.00 O ATOM 1268 CB GLN A 80 2.938 -3.454 5.784 1.00 0.00 C ATOM 1269 CG GLN A 80 2.260 -4.281 6.866 1.00 0.00 C ATOM 1270 CD GLN A 80 3.174 -5.340 7.452 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.391 -5.161 7.515 1.00 0.00 O ATOM 1272 NE2 GLN A 80 2.590 -6.452 7.881 1.00 0.00 N ATOM 0 H GLN A 80 3.813 -2.762 7.988 1.00 0.00 H new ATOM 0 HA GLN A 80 3.859 -1.540 5.481 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.344 -3.509 4.872 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.910 -3.894 5.559 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.919 -3.620 7.663 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.375 -4.761 6.449 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.578 -6.557 7.809 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.153 -7.202 8.283 1.00 0.00 H new ATOM 1281 N THR A 81 1.052 -1.176 7.116 1.00 0.00 N ATOM 1282 CA THR A 81 -0.227 -0.476 7.116 1.00 0.00 C ATOM 1283 C THR A 81 -0.021 1.005 6.814 1.00 0.00 C ATOM 1284 O THR A 81 -0.682 1.569 5.942 1.00 0.00 O ATOM 1285 CB THR A 81 -0.936 -0.649 8.463 1.00 0.00 C ATOM 1286 OG1 THR A 81 -0.115 -1.353 9.381 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.249 -1.397 8.356 1.00 0.00 C ATOM 0 H THR A 81 1.298 -1.608 8.007 1.00 0.00 H new ATOM 0 HA THR A 81 -0.855 -0.908 6.337 1.00 0.00 H new ATOM 0 HB THR A 81 -1.138 0.364 8.812 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.587 -1.450 10.234 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.699 -1.485 9.345 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.925 -0.853 7.697 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.069 -2.392 7.950 1.00 0.00 H new ATOM 1295 N GLU A 82 0.908 1.628 7.535 1.00 0.00 N ATOM 1296 CA GLU A 82 1.208 3.041 7.335 1.00 0.00 C ATOM 1297 C GLU A 82 1.697 3.284 5.911 1.00 0.00 C ATOM 1298 O GLU A 82 1.248 4.211 5.234 1.00 0.00 O ATOM 1299 CB GLU A 82 2.261 3.510 8.342 1.00 0.00 C ATOM 1300 CG GLU A 82 1.876 4.786 9.074 1.00 0.00 C ATOM 1301 CD GLU A 82 3.067 5.474 9.713 1.00 0.00 C ATOM 1302 OE1 GLU A 82 4.048 5.754 8.993 1.00 0.00 O ATOM 1303 OE2 GLU A 82 3.017 5.733 10.934 1.00 0.00 O ATOM 0 H GLU A 82 1.464 1.177 8.261 1.00 0.00 H new ATOM 0 HA GLU A 82 0.294 3.614 7.493 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.431 2.719 9.072 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.205 3.671 7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.397 5.471 8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.141 4.551 9.844 1.00 0.00 H new ATOM 1310 N ILE A 83 2.612 2.433 5.459 1.00 0.00 N ATOM 1311 CA ILE A 83 3.154 2.544 4.111 1.00 0.00 C ATOM 1312 C ILE A 83 2.032 2.475 3.081 1.00 0.00 C ATOM 1313 O ILE A 83 2.014 3.236 2.113 1.00 0.00 O ATOM 1314 CB ILE A 83 4.180 1.429 3.824 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.300 1.458 4.866 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.754 1.577 2.421 1.00 0.00 C ATOM 1317 CD1 ILE A 83 5.971 0.117 5.069 1.00 0.00 C ATOM 0 H ILE A 83 2.993 1.661 6.006 1.00 0.00 H new ATOM 0 HA ILE A 83 3.659 3.507 4.039 1.00 0.00 H new ATOM 0 HB ILE A 83 3.671 0.467 3.886 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.050 2.188 4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.891 1.799 5.817 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.476 0.781 2.237 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.948 1.512 1.690 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.249 2.544 2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.754 0.212 5.821 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.233 -0.612 5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.410 -0.216 4.128 1.00 0.00 H new ATOM 1329 N CYS A 84 1.091 1.565 3.307 1.00 0.00 N ATOM 1330 CA CYS A 84 -0.043 1.403 2.410 1.00 0.00 C ATOM 1331 C CYS A 84 -0.888 2.670 2.392 1.00 0.00 C ATOM 1332 O CYS A 84 -1.402 3.071 1.348 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.894 0.206 2.836 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.080 -1.391 2.605 1.00 0.00 S ATOM 0 H CYS A 84 1.093 0.929 4.104 1.00 0.00 H new ATOM 0 HA CYS A 84 0.335 1.220 1.404 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.161 0.318 3.887 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.824 0.214 2.268 1.00 0.00 H new ATOM 0 HG CYS A 84 0.819 -1.557 3.529 1.00 0.00 H new ATOM 1340 N LYS A 85 -1.017 3.307 3.555 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.788 4.540 3.663 1.00 0.00 C ATOM 1342 C LYS A 85 -1.213 5.598 2.731 1.00 0.00 C ATOM 1343 O LYS A 85 -1.925 6.174 1.907 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.769 5.074 5.099 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.519 4.211 6.100 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.193 4.625 7.529 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.447 4.790 8.371 1.00 0.00 C ATOM 1348 NZ LYS A 85 -3.783 6.223 8.600 1.00 0.00 N ATOM 0 H LYS A 85 -0.599 2.990 4.430 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.817 4.318 3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.733 5.170 5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.199 6.075 5.107 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.592 4.297 5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.256 3.164 5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.545 3.876 7.985 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.637 5.563 7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.283 4.297 7.876 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.307 4.293 9.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.775 6.303 8.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.164 6.611 9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.645 6.757 7.718 1.00 0.00 H new ATOM 1362 N GLN A 86 0.087 5.848 2.873 1.00 0.00 N ATOM 1363 CA GLN A 86 0.774 6.837 2.050 1.00 0.00 C ATOM 1364 C GLN A 86 0.572 6.547 0.566 1.00 0.00 C ATOM 1365 O GLN A 86 0.218 7.435 -0.207 1.00 0.00 O ATOM 1366 CB GLN A 86 2.268 6.856 2.378 1.00 0.00 C ATOM 1367 CG GLN A 86 2.564 7.054 3.855 1.00 0.00 C ATOM 1368 CD GLN A 86 3.680 8.052 4.098 1.00 0.00 C ATOM 1369 OE1 GLN A 86 4.451 8.370 3.193 1.00 0.00 O ATOM 1370 NE2 GLN A 86 3.771 8.551 5.326 1.00 0.00 N ATOM 0 H GLN A 86 0.685 5.378 3.552 1.00 0.00 H new ATOM 0 HA GLN A 86 0.347 7.815 2.272 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.716 5.918 2.049 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.746 7.654 1.810 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.660 7.395 4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.835 6.096 4.299 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.110 8.259 6.046 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.502 9.226 5.549 1.00 0.00 H new ATOM 1379 N ILE A 87 0.795 5.296 0.175 1.00 0.00 N ATOM 1380 CA ILE A 87 0.631 4.893 -1.215 1.00 0.00 C ATOM 1381 C ILE A 87 -0.818 5.061 -1.662 1.00 0.00 C ATOM 1382 O ILE A 87 -1.093 5.290 -2.839 1.00 0.00 O ATOM 1383 CB ILE A 87 1.062 3.428 -1.434 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.492 3.212 -0.933 1.00 0.00 C ATOM 1385 CG2 ILE A 87 0.953 3.055 -2.906 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.849 1.754 -0.739 1.00 0.00 C ATOM 0 H ILE A 87 1.089 4.546 0.801 1.00 0.00 H new ATOM 0 HA ILE A 87 1.273 5.541 -1.813 1.00 0.00 H new ATOM 0 HB ILE A 87 0.394 2.782 -0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.189 3.657 -1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.621 3.739 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.261 2.018 -3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.079 3.173 -3.236 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.599 3.706 -3.495 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.876 1.675 -0.383 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.176 1.309 -0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.752 1.226 -1.688 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.743 4.946 -0.714 1.00 0.00 N ATOM 1399 CA LEU A 88 -3.164 5.084 -1.008 1.00 0.00 C ATOM 1400 C LEU A 88 -3.543 6.550 -1.201 1.00 0.00 C ATOM 1401 O LEU A 88 -4.480 6.868 -1.934 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.999 4.471 0.120 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.749 3.191 -0.252 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.773 2.044 -0.458 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.768 2.841 0.822 1.00 0.00 C ATOM 0 H LEU A 88 -1.533 4.757 0.266 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.371 4.552 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.342 4.257 0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.722 5.212 0.460 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.281 3.361 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.323 1.141 -0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.081 2.295 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.214 1.872 0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.293 1.928 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.257 2.689 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.485 3.656 0.922 1.00 0.00 H new ATOM 1417 N THR A 89 -2.814 7.439 -0.533 1.00 0.00 N ATOM 1418 CA THR A 89 -3.080 8.870 -0.628 1.00 0.00 C ATOM 1419 C THR A 89 -2.205 9.526 -1.693 1.00 0.00 C ATOM 1420 O THR A 89 -2.619 10.486 -2.343 1.00 0.00 O ATOM 1421 CB THR A 89 -2.842 9.542 0.725 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.686 9.015 1.351 1.00 0.00 O ATOM 1423 CG2 THR A 89 -4.000 9.380 1.686 1.00 0.00 C ATOM 0 H THR A 89 -2.036 7.194 0.079 1.00 0.00 H new ATOM 0 HA THR A 89 -4.123 8.998 -0.917 1.00 0.00 H new ATOM 0 HB THR A 89 -2.721 10.602 0.503 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.864 8.099 1.649 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.766 9.880 2.626 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.897 9.823 1.253 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.173 8.320 1.872 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.993 9.007 -1.864 1.00 0.00 N ATOM 1432 CA LYS A 90 -0.063 9.550 -2.848 1.00 0.00 C ATOM 1433 C LYS A 90 0.014 8.660 -4.086 1.00 0.00 C ATOM 1434 O LYS A 90 0.000 9.150 -5.215 1.00 0.00 O ATOM 1435 CB LYS A 90 1.328 9.707 -2.231 1.00 0.00 C ATOM 1436 CG LYS A 90 1.312 10.329 -0.844 1.00 0.00 C ATOM 1437 CD LYS A 90 2.406 11.373 -0.685 1.00 0.00 C ATOM 1438 CE LYS A 90 3.748 10.734 -0.363 1.00 0.00 C ATOM 1439 NZ LYS A 90 4.716 10.879 -1.485 1.00 0.00 N ATOM 0 H LYS A 90 -0.633 8.213 -1.335 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.433 10.529 -3.154 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.804 8.728 -2.176 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.941 10.323 -2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.341 10.789 -0.662 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.441 9.549 -0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.490 11.955 -1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.134 12.068 0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.162 11.192 0.535 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.603 9.676 -0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.618 10.430 -1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.333 10.420 -2.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.875 11.888 -1.678 1.00 0.00 H new ATOM 1453 N GLY A 91 0.096 7.352 -3.867 1.00 0.00 N ATOM 1454 CA GLY A 91 0.175 6.420 -4.977 1.00 0.00 C ATOM 1455 C GLY A 91 -1.054 6.465 -5.862 1.00 0.00 C ATOM 1456 O GLY A 91 -2.097 6.981 -5.462 1.00 0.00 O ATOM 0 H GLY A 91 0.109 6.921 -2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.058 6.646 -5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.303 5.409 -4.590 1.00 0.00 H new ATOM 1460 N GLU A 92 -0.931 5.925 -7.070 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.041 5.907 -8.017 1.00 0.00 C ATOM 1462 C GLU A 92 -2.848 4.619 -7.887 1.00 0.00 C ATOM 1463 O GLU A 92 -2.343 3.529 -8.162 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.520 6.055 -9.448 1.00 0.00 C ATOM 1465 CG GLU A 92 -0.653 4.892 -9.903 1.00 0.00 C ATOM 1466 CD GLU A 92 0.295 5.276 -11.023 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -0.164 5.377 -12.180 1.00 0.00 O ATOM 1468 OE2 GLU A 92 1.495 5.475 -10.742 1.00 0.00 O ATOM 0 H GLU A 92 -0.074 5.494 -7.417 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.695 6.748 -7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.368 6.153 -10.126 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.944 6.978 -9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.077 4.520 -9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.293 4.075 -10.237 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.102 4.751 -7.467 1.00 0.00 N ATOM 1476 CA VAL A 93 -4.979 3.598 -7.303 1.00 0.00 C ATOM 1477 C VAL A 93 -5.595 3.180 -8.635 1.00 0.00 C ATOM 1478 O VAL A 93 -6.258 3.975 -9.301 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.106 3.884 -6.292 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -5.525 4.207 -4.923 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -6.998 5.016 -6.782 1.00 0.00 C ATOM 0 H VAL A 93 -4.534 5.645 -7.234 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.361 2.785 -6.922 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.720 2.988 -6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -6.335 4.406 -4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -4.938 3.360 -4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -4.885 5.086 -4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.786 5.200 -6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.402 5.920 -6.908 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -7.445 4.740 -7.737 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.370 1.928 -9.018 1.00 0.00 N ATOM 1492 CA GLN A 94 -5.902 1.404 -10.271 1.00 0.00 C ATOM 1493 C GLN A 94 -7.366 1.007 -10.117 1.00 0.00 C ATOM 1494 O GLN A 94 -7.689 0.048 -9.414 1.00 0.00 O ATOM 1495 CB GLN A 94 -5.081 0.200 -10.734 1.00 0.00 C ATOM 1496 CG GLN A 94 -3.611 0.515 -10.956 1.00 0.00 C ATOM 1497 CD GLN A 94 -3.379 1.396 -12.167 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -4.023 2.433 -12.326 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.458 0.986 -13.031 1.00 0.00 N ATOM 0 H GLN A 94 -4.823 1.257 -8.479 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.835 2.191 -11.022 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.166 -0.594 -9.992 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.506 -0.184 -11.662 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.212 1.009 -10.070 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -3.058 -0.416 -11.078 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.948 0.120 -12.860 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.261 1.537 -13.866 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.250 1.750 -10.777 1.00 0.00 N ATOM 1509 CA VAL A 95 -9.680 1.477 -10.712 1.00 0.00 C ATOM 1510 C VAL A 95 -10.277 1.333 -12.108 1.00 0.00 C ATOM 1511 O VAL A 95 -9.698 1.793 -13.092 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.431 2.591 -9.957 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -9.988 2.644 -8.504 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.216 3.935 -10.637 1.00 0.00 C ATOM 0 H VAL A 95 -8.000 2.546 -11.363 1.00 0.00 H new ATOM 0 HA VAL A 95 -9.798 0.538 -10.171 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.497 2.365 -9.979 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.529 3.437 -7.987 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.199 1.688 -8.024 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.918 2.845 -8.457 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.754 4.710 -10.090 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.152 4.171 -10.648 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.588 3.889 -11.660 1.00 0.00 H new ATOM 1524 N SER A 96 -11.439 0.694 -12.184 1.00 0.00 N ATOM 1525 CA SER A 96 -12.117 0.491 -13.460 1.00 0.00 C ATOM 1526 C SER A 96 -12.854 1.755 -13.890 1.00 0.00 C ATOM 1527 O SER A 96 -12.932 2.725 -13.137 1.00 0.00 O ATOM 1528 CB SER A 96 -13.098 -0.679 -13.362 1.00 0.00 C ATOM 1529 OG SER A 96 -14.187 -0.361 -12.513 1.00 0.00 O ATOM 0 H SER A 96 -11.931 0.308 -11.378 1.00 0.00 H new ATOM 0 HA SER A 96 -11.362 0.258 -14.211 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.469 -0.931 -14.356 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.581 -1.560 -12.982 1.00 0.00 H new ATOM 0 HG SER A 96 -14.535 -1.182 -12.106 1.00 0.00 H new ATOM 1535 N ASP A 97 -13.394 1.736 -15.105 1.00 0.00 N ATOM 1536 CA ASP A 97 -14.124 2.882 -15.633 1.00 0.00 C ATOM 1537 C ASP A 97 -15.537 2.938 -15.061 1.00 0.00 C ATOM 1538 O ASP A 97 -16.072 4.017 -14.806 1.00 0.00 O ATOM 1539 CB ASP A 97 -14.181 2.818 -17.160 1.00 0.00 C ATOM 1540 CG ASP A 97 -13.985 4.178 -17.803 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -12.823 4.539 -18.085 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -14.994 4.880 -18.026 1.00 0.00 O ATOM 0 H ASP A 97 -13.340 0.940 -15.741 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.595 3.787 -15.334 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.413 2.134 -17.521 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -15.143 2.409 -17.468 1.00 0.00 H new ATOM 1547 N LYS A 98 -16.138 1.768 -14.863 1.00 0.00 N ATOM 1548 CA LYS A 98 -17.490 1.687 -14.322 1.00 0.00 C ATOM 1549 C LYS A 98 -17.523 2.142 -12.867 1.00 0.00 C ATOM 1550 O LYS A 98 -18.489 2.764 -12.424 1.00 0.00 O ATOM 1551 CB LYS A 98 -18.027 0.257 -14.437 1.00 0.00 C ATOM 1552 CG LYS A 98 -17.030 -0.808 -14.006 1.00 0.00 C ATOM 1553 CD LYS A 98 -16.346 -1.451 -15.205 1.00 0.00 C ATOM 1554 CE LYS A 98 -16.557 -2.956 -15.229 1.00 0.00 C ATOM 1555 NZ LYS A 98 -15.745 -3.615 -16.289 1.00 0.00 N ATOM 0 H LYS A 98 -15.711 0.865 -15.069 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.127 2.352 -14.905 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -18.927 0.167 -13.829 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -18.320 0.071 -15.470 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.279 -0.362 -13.354 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.543 -1.574 -13.425 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.735 -1.014 -16.124 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.278 -1.233 -15.176 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -16.294 -3.375 -14.258 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -17.613 -3.172 -15.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.918 -4.640 -16.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.013 -3.234 -17.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -14.736 -3.431 -16.118 1.00 0.00 H new ATOM 1569 N GLU A 99 -16.463 1.833 -12.127 1.00 0.00 N ATOM 1570 CA GLU A 99 -16.374 2.216 -10.723 1.00 0.00 C ATOM 1571 C GLU A 99 -16.146 3.717 -10.586 1.00 0.00 C ATOM 1572 O GLU A 99 -16.625 4.345 -9.641 1.00 0.00 O ATOM 1573 CB GLU A 99 -15.248 1.445 -10.030 1.00 0.00 C ATOM 1574 CG GLU A 99 -15.743 0.337 -9.116 1.00 0.00 C ATOM 1575 CD GLU A 99 -15.623 -1.036 -9.747 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -15.946 -1.169 -10.946 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -15.207 -1.979 -9.042 1.00 0.00 O ATOM 0 H GLU A 99 -15.654 1.319 -12.476 1.00 0.00 H new ATOM 0 HA GLU A 99 -17.319 1.966 -10.241 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.594 1.014 -10.788 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.646 2.143 -9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.174 0.357 -8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.785 0.524 -8.856 1.00 0.00 H new ATOM 1584 N ARG A 100 -15.415 4.288 -11.538 1.00 0.00 N ATOM 1585 CA ARG A 100 -15.128 5.717 -11.527 1.00 0.00 C ATOM 1586 C ARG A 100 -16.335 6.511 -12.014 1.00 0.00 C ATOM 1587 O ARG A 100 -16.572 7.636 -11.572 1.00 0.00 O ATOM 1588 CB ARG A 100 -13.913 6.025 -12.402 1.00 0.00 C ATOM 1589 CG ARG A 100 -13.099 7.214 -11.918 1.00 0.00 C ATOM 1590 CD ARG A 100 -12.307 6.877 -10.664 1.00 0.00 C ATOM 1591 NE ARG A 100 -12.648 7.757 -9.548 1.00 0.00 N ATOM 1592 CZ ARG A 100 -12.178 7.604 -8.313 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -11.347 6.608 -8.030 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -12.539 8.448 -7.356 1.00 0.00 N ATOM 0 H ARG A 100 -15.011 3.783 -12.326 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.907 6.011 -10.501 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.270 5.146 -12.438 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.249 6.216 -13.421 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -12.416 7.533 -12.705 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.765 8.053 -11.714 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.499 5.842 -10.381 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.241 6.957 -10.876 1.00 0.00 H new ATOM 0 HE ARG A 100 -13.284 8.534 -9.727 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.066 5.955 -8.761 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.990 6.496 -7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -13.177 9.215 -7.567 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.178 8.330 -6.409 1.00 0.00 H new ATOM 1608 N HIS A 101 -17.098 5.916 -12.924 1.00 0.00 N ATOM 1609 CA HIS A 101 -18.285 6.563 -13.470 1.00 0.00 C ATOM 1610 C HIS A 101 -19.382 6.654 -12.414 1.00 0.00 C ATOM 1611 O HIS A 101 -19.956 7.719 -12.192 1.00 0.00 O ATOM 1612 CB HIS A 101 -18.795 5.798 -14.692 1.00 0.00 C ATOM 1613 CG HIS A 101 -19.245 6.686 -15.811 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -19.962 7.846 -15.608 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -19.075 6.579 -17.150 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -20.214 8.414 -16.774 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -19.686 7.666 -17.725 1.00 0.00 N ATOM 0 H HIS A 101 -16.915 4.985 -13.300 1.00 0.00 H new ATOM 0 HA HIS A 101 -18.013 7.573 -13.776 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.004 5.142 -15.056 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -19.625 5.159 -14.390 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -18.556 5.787 -17.669 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -20.759 9.334 -16.924 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -19.725 7.863 -18.725 1.00 0.00 H new ATOM 1626 N THR A 102 -19.666 5.528 -11.766 1.00 0.00 N ATOM 1627 CA THR A 102 -20.692 5.483 -10.731 1.00 0.00 C ATOM 1628 C THR A 102 -20.319 6.390 -9.563 1.00 0.00 C ATOM 1629 O THR A 102 -21.178 7.046 -8.974 1.00 0.00 O ATOM 1630 CB THR A 102 -20.887 4.049 -10.238 1.00 0.00 C ATOM 1631 OG1 THR A 102 -21.791 4.011 -9.148 1.00 0.00 O ATOM 1632 CG2 THR A 102 -19.600 3.390 -9.788 1.00 0.00 C ATOM 0 H THR A 102 -19.201 4.637 -11.939 1.00 0.00 H new ATOM 0 HA THR A 102 -21.628 5.839 -11.162 1.00 0.00 H new ATOM 0 HB THR A 102 -21.278 3.501 -11.095 1.00 0.00 H new ATOM 0 HG1 THR A 102 -21.432 4.543 -8.407 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.810 2.375 -9.451 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.897 3.358 -10.621 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.165 3.962 -8.968 1.00 0.00 H new ATOM 1640 N GLN A 103 -19.032 6.422 -9.234 1.00 0.00 N ATOM 1641 CA GLN A 103 -18.542 7.251 -8.137 1.00 0.00 C ATOM 1642 C GLN A 103 -18.698 8.732 -8.471 1.00 0.00 C ATOM 1643 O GLN A 103 -19.172 9.517 -7.650 1.00 0.00 O ATOM 1644 CB GLN A 103 -17.076 6.930 -7.842 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.888 5.925 -6.719 1.00 0.00 C ATOM 1646 CD GLN A 103 -17.213 6.506 -5.356 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -16.368 7.137 -4.721 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -18.442 6.295 -4.900 1.00 0.00 N ATOM 0 H GLN A 103 -18.309 5.884 -9.711 1.00 0.00 H new ATOM 0 HA GLN A 103 -19.136 7.031 -7.250 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.608 6.543 -8.747 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.556 7.852 -7.584 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.524 5.059 -6.902 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -15.857 5.570 -6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -19.110 5.766 -5.461 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -18.718 6.662 -3.989 1.00 0.00 H new ATOM 1657 N LEU A 104 -18.296 9.104 -9.682 1.00 0.00 N ATOM 1658 CA LEU A 104 -18.393 10.490 -10.125 1.00 0.00 C ATOM 1659 C LEU A 104 -19.844 10.957 -10.116 1.00 0.00 C ATOM 1660 O LEU A 104 -20.148 12.065 -9.673 1.00 0.00 O ATOM 1661 CB LEU A 104 -17.804 10.642 -11.528 1.00 0.00 C ATOM 1662 CG LEU A 104 -17.210 12.018 -11.835 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -16.159 11.913 -12.929 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -18.306 12.993 -12.239 1.00 0.00 C ATOM 0 H LEU A 104 -17.901 8.466 -10.373 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.823 11.110 -9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.027 9.889 -11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -18.585 10.429 -12.258 1.00 0.00 H new ATOM 0 HG LEU A 104 -16.729 12.395 -10.932 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -15.747 12.901 -13.134 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.360 11.248 -12.603 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.616 11.515 -13.835 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.866 13.967 -12.454 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.815 12.621 -13.128 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -19.024 13.091 -11.425 1.00 0.00 H new ATOM 1676 N GLU A 105 -20.736 10.103 -10.608 1.00 0.00 N ATOM 1677 CA GLU A 105 -22.158 10.426 -10.654 1.00 0.00 C ATOM 1678 C GLU A 105 -22.738 10.495 -9.246 1.00 0.00 C ATOM 1679 O GLU A 105 -23.560 11.361 -8.944 1.00 0.00 O ATOM 1680 CB GLU A 105 -22.912 9.383 -11.482 1.00 0.00 C ATOM 1681 CG GLU A 105 -23.953 9.983 -12.412 1.00 0.00 C ATOM 1682 CD GLU A 105 -24.109 9.195 -13.697 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -24.790 8.148 -13.673 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -23.551 9.625 -14.728 1.00 0.00 O ATOM 0 H GLU A 105 -20.500 9.183 -10.980 1.00 0.00 H new ATOM 0 HA GLU A 105 -22.273 11.402 -11.125 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -22.195 8.812 -12.072 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -23.401 8.680 -10.808 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -24.913 10.026 -11.898 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -23.673 11.009 -12.651 1.00 0.00 H new ATOM 1691 N GLN A 106 -22.303 9.579 -8.387 1.00 0.00 N ATOM 1692 CA GLN A 106 -22.776 9.537 -7.009 1.00 0.00 C ATOM 1693 C GLN A 106 -22.428 10.831 -6.280 1.00 0.00 C ATOM 1694 O GLN A 106 -23.280 11.438 -5.630 1.00 0.00 O ATOM 1695 CB GLN A 106 -22.166 8.340 -6.275 1.00 0.00 C ATOM 1696 CG GLN A 106 -23.181 7.272 -5.904 1.00 0.00 C ATOM 1697 CD GLN A 106 -23.066 6.031 -6.769 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -22.082 5.295 -6.691 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -24.073 5.793 -7.601 1.00 0.00 N ATOM 0 H GLN A 106 -21.623 8.856 -8.622 1.00 0.00 H new ATOM 0 HA GLN A 106 -23.860 9.428 -7.023 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.395 7.894 -6.903 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.674 8.693 -5.368 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.046 6.995 -4.858 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -24.186 7.683 -5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -24.869 6.430 -7.633 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -24.050 4.974 -8.208 1.00 0.00 H new ATOM 1708 N MET A 107 -21.172 11.250 -6.399 1.00 0.00 N ATOM 1709 CA MET A 107 -20.714 12.474 -5.753 1.00 0.00 C ATOM 1710 C MET A 107 -21.428 13.690 -6.336 1.00 0.00 C ATOM 1711 O MET A 107 -21.774 14.624 -5.613 1.00 0.00 O ATOM 1712 CB MET A 107 -19.199 12.625 -5.913 1.00 0.00 C ATOM 1713 CG MET A 107 -18.452 12.667 -4.590 1.00 0.00 C ATOM 1714 SD MET A 107 -18.760 11.211 -3.572 1.00 0.00 S ATOM 1715 CE MET A 107 -18.037 9.926 -4.589 1.00 0.00 C ATOM 0 H MET A 107 -20.455 10.761 -6.935 1.00 0.00 H new ATOM 0 HA MET A 107 -20.951 12.410 -4.691 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.820 11.795 -6.509 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.989 13.539 -6.469 1.00 0.00 H new ATOM 0 HG2 MET A 107 -17.383 12.751 -4.784 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.747 13.560 -4.039 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.802 9.195 -4.850 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.631 10.368 -5.499 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.237 9.432 -4.037 1.00 0.00 H new ATOM 1725 N PHE A 108 -21.650 13.668 -7.647 1.00 0.00 N ATOM 1726 CA PHE A 108 -22.329 14.766 -8.323 1.00 0.00 C ATOM 1727 C PHE A 108 -23.746 14.929 -7.780 1.00 0.00 C ATOM 1728 O PHE A 108 -24.230 16.047 -7.601 1.00 0.00 O ATOM 1729 CB PHE A 108 -22.368 14.519 -9.833 1.00 0.00 C ATOM 1730 CG PHE A 108 -21.774 15.638 -10.639 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -20.534 16.165 -10.311 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -22.454 16.164 -11.727 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -19.985 17.194 -11.053 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -21.910 17.193 -12.471 1.00 0.00 C ATOM 1735 CZ PHE A 108 -20.674 17.709 -12.133 1.00 0.00 C ATOM 0 H PHE A 108 -21.370 12.903 -8.260 1.00 0.00 H new ATOM 0 HA PHE A 108 -21.774 15.685 -8.133 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -21.832 13.597 -10.056 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -23.402 14.369 -10.142 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -19.991 15.767 -9.466 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -23.421 15.764 -11.996 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -19.018 17.595 -10.788 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -22.450 17.594 -13.316 1.00 0.00 H new ATOM 0 HZ PHE A 108 -20.247 18.514 -12.713 1.00 0.00 H new ATOM 1745 N ARG A 109 -24.400 13.805 -7.512 1.00 0.00 N ATOM 1746 CA ARG A 109 -25.756 13.820 -6.980 1.00 0.00 C ATOM 1747 C ARG A 109 -25.753 14.288 -5.530 1.00 0.00 C ATOM 1748 O ARG A 109 -26.670 14.979 -5.086 1.00 0.00 O ATOM 1749 CB ARG A 109 -26.383 12.426 -7.082 1.00 0.00 C ATOM 1750 CG ARG A 109 -27.668 12.395 -7.895 1.00 0.00 C ATOM 1751 CD ARG A 109 -28.587 11.272 -7.441 1.00 0.00 C ATOM 1752 NE ARG A 109 -29.907 11.362 -8.059 1.00 0.00 N ATOM 1753 CZ ARG A 109 -30.989 10.743 -7.589 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -30.911 9.989 -6.500 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -32.153 10.879 -8.212 1.00 0.00 N ATOM 0 H ARG A 109 -24.013 12.872 -7.655 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.351 14.517 -7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -25.661 11.744 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -26.589 12.055 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -28.184 13.350 -7.799 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -27.429 12.267 -8.951 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -28.135 10.311 -7.689 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -28.691 11.305 -6.357 1.00 0.00 H new ATOM 0 HE ARG A 109 -30.006 11.932 -8.899 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -30.019 9.881 -6.018 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -31.743 9.518 -6.145 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -32.219 11.457 -9.050 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -32.982 10.405 -7.853 1.00 0.00 H new ATOM 1769 N ASP A 110 -24.710 13.910 -4.797 1.00 0.00 N ATOM 1770 CA ASP A 110 -24.579 14.294 -3.397 1.00 0.00 C ATOM 1771 C ASP A 110 -24.314 15.791 -3.272 1.00 0.00 C ATOM 1772 O ASP A 110 -25.022 16.499 -2.555 1.00 0.00 O ATOM 1773 CB ASP A 110 -23.449 13.503 -2.733 1.00 0.00 C ATOM 1774 CG ASP A 110 -23.958 12.289 -1.982 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -24.300 11.284 -2.640 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -24.013 12.343 -0.736 1.00 0.00 O ATOM 0 H ASP A 110 -23.943 13.338 -5.150 1.00 0.00 H new ATOM 0 HA ASP A 110 -25.516 14.065 -2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -22.737 13.184 -3.494 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -22.910 14.153 -2.044 1.00 0.00 H new ATOM 1781 N ILE A 111 -23.293 16.269 -3.979 1.00 0.00 N ATOM 1782 CA ILE A 111 -22.939 17.683 -3.949 1.00 0.00 C ATOM 1783 C ILE A 111 -24.119 18.544 -4.389 1.00 0.00 C ATOM 1784 O ILE A 111 -24.446 19.547 -3.754 1.00 0.00 O ATOM 1785 CB ILE A 111 -21.713 17.976 -4.845 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -21.055 19.294 -4.431 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -22.095 18.007 -6.319 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -19.581 19.365 -4.766 1.00 0.00 C ATOM 0 H ILE A 111 -22.698 15.698 -4.579 1.00 0.00 H new ATOM 0 HA ILE A 111 -22.680 17.933 -2.920 1.00 0.00 H new ATOM 0 HB ILE A 111 -20.996 17.167 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -21.571 20.119 -4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -21.182 19.433 -3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -21.210 18.215 -6.920 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -22.510 17.041 -6.608 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -22.839 18.786 -6.486 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -19.181 20.326 -4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -19.052 18.562 -4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -19.447 19.258 -5.842 1.00 0.00 H new ATOM 1800 N ALA A 112 -24.757 18.135 -5.478 1.00 0.00 N ATOM 1801 CA ALA A 112 -25.907 18.857 -6.008 1.00 0.00 C ATOM 1802 C ALA A 112 -27.024 18.928 -4.972 1.00 0.00 C ATOM 1803 O ALA A 112 -27.632 19.980 -4.770 1.00 0.00 O ATOM 1804 CB ALA A 112 -26.406 18.194 -7.282 1.00 0.00 C ATOM 0 H ALA A 112 -24.497 17.306 -6.012 1.00 0.00 H new ATOM 0 HA ALA A 112 -25.595 19.874 -6.244 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -27.265 18.744 -7.666 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -25.611 18.195 -8.028 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -26.700 17.167 -7.066 1.00 0.00 H new ATOM 1810 N THR A 113 -27.284 17.803 -4.312 1.00 0.00 N ATOM 1811 CA THR A 113 -28.323 17.739 -3.292 1.00 0.00 C ATOM 1812 C THR A 113 -28.032 18.727 -2.168 1.00 0.00 C ATOM 1813 O THR A 113 -28.928 19.425 -1.693 1.00 0.00 O ATOM 1814 CB THR A 113 -28.430 16.320 -2.728 1.00 0.00 C ATOM 1815 OG1 THR A 113 -28.720 15.393 -3.757 1.00 0.00 O ATOM 1816 CG2 THR A 113 -29.500 16.176 -1.667 1.00 0.00 C ATOM 0 H THR A 113 -26.789 16.924 -4.466 1.00 0.00 H new ATOM 0 HA THR A 113 -29.273 18.007 -3.754 1.00 0.00 H new ATOM 0 HB THR A 113 -27.460 16.116 -2.273 1.00 0.00 H new ATOM 0 HG1 THR A 113 -27.935 15.288 -4.334 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.522 15.146 -1.310 1.00 0.00 H new ATOM 0 HG22 THR A 113 -29.279 16.844 -0.834 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.470 16.434 -2.091 1.00 0.00 H new ATOM 1824 N ILE A 114 -26.771 18.784 -1.750 1.00 0.00 N ATOM 1825 CA ILE A 114 -26.361 19.692 -0.687 1.00 0.00 C ATOM 1826 C ILE A 114 -26.612 21.139 -1.089 1.00 0.00 C ATOM 1827 O ILE A 114 -27.061 21.950 -0.281 1.00 0.00 O ATOM 1828 CB ILE A 114 -24.871 19.512 -0.336 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -24.572 18.047 -0.015 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -24.489 20.404 0.838 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -23.183 17.607 -0.427 1.00 0.00 C ATOM 0 H ILE A 114 -26.017 18.212 -2.131 1.00 0.00 H new ATOM 0 HA ILE A 114 -26.958 19.451 0.192 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.274 19.805 -1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -24.692 17.887 1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.307 17.417 -0.516 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -23.434 20.264 1.073 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.668 21.447 0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.092 20.140 1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -23.042 16.558 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.065 17.735 -1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -22.440 18.212 0.093 1.00 0.00 H new ATOM 1843 N VAL A 115 -26.323 21.456 -2.347 1.00 0.00 N ATOM 1844 CA VAL A 115 -26.523 22.806 -2.859 1.00 0.00 C ATOM 1845 C VAL A 115 -28.003 23.090 -3.102 1.00 0.00 C ATOM 1846 O VAL A 115 -28.420 24.247 -3.167 1.00 0.00 O ATOM 1847 CB VAL A 115 -25.746 23.034 -4.170 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -25.861 24.483 -4.618 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -24.287 22.634 -4.003 1.00 0.00 C ATOM 0 H VAL A 115 -25.950 20.797 -3.030 1.00 0.00 H new ATOM 0 HA VAL A 115 -26.144 23.489 -2.099 1.00 0.00 H new ATOM 0 HB VAL A 115 -26.186 22.405 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.305 24.622 -5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -26.910 24.731 -4.783 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -25.451 25.136 -3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -23.754 22.802 -4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -23.833 23.234 -3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -24.227 21.579 -3.736 1.00 0.00 H new ATOM 1859 N ALA A 116 -28.795 22.029 -3.239 1.00 0.00 N ATOM 1860 CA ALA A 116 -30.226 22.172 -3.478 1.00 0.00 C ATOM 1861 C ALA A 116 -31.018 22.148 -2.173 1.00 0.00 C ATOM 1862 O ALA A 116 -32.108 22.713 -2.091 1.00 0.00 O ATOM 1863 CB ALA A 116 -30.716 21.072 -4.408 1.00 0.00 C ATOM 0 H ALA A 116 -28.469 21.064 -3.188 1.00 0.00 H new ATOM 0 HA ALA A 116 -30.389 23.141 -3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -31.786 21.190 -4.579 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -30.187 21.137 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -30.526 20.100 -3.953 1.00 0.00 H new ATOM 1869 N ASP A 117 -30.470 21.487 -1.158 1.00 0.00 N ATOM 1870 CA ASP A 117 -31.138 21.388 0.136 1.00 0.00 C ATOM 1871 C ASP A 117 -30.542 22.364 1.146 1.00 0.00 C ATOM 1872 O ASP A 117 -31.240 22.848 2.038 1.00 0.00 O ATOM 1873 CB ASP A 117 -31.040 19.960 0.674 1.00 0.00 C ATOM 1874 CG ASP A 117 -32.005 19.706 1.815 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -31.983 20.480 2.795 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -32.785 18.734 1.728 1.00 0.00 O ATOM 0 H ASP A 117 -29.568 21.013 -1.206 1.00 0.00 H new ATOM 0 HA ASP A 117 -32.186 21.648 -0.010 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -31.242 19.256 -0.133 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -30.022 19.772 1.014 1.00 0.00 H new ATOM 1881 N LYS A 118 -29.252 22.647 1.009 1.00 0.00 N ATOM 1882 CA LYS A 118 -28.572 23.562 1.920 1.00 0.00 C ATOM 1883 C LYS A 118 -28.527 24.979 1.355 1.00 0.00 C ATOM 1884 O LYS A 118 -27.695 25.790 1.760 1.00 0.00 O ATOM 1885 CB LYS A 118 -27.152 23.070 2.203 1.00 0.00 C ATOM 1886 CG LYS A 118 -26.576 23.588 3.511 1.00 0.00 C ATOM 1887 CD LYS A 118 -25.362 22.781 3.947 1.00 0.00 C ATOM 1888 CE LYS A 118 -25.526 22.241 5.359 1.00 0.00 C ATOM 1889 NZ LYS A 118 -24.335 21.463 5.797 1.00 0.00 N ATOM 0 H LYS A 118 -28.657 22.258 0.278 1.00 0.00 H new ATOM 0 HA LYS A 118 -29.138 23.585 2.851 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -27.151 21.980 2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -26.501 23.375 1.383 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -26.296 24.635 3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -27.340 23.546 4.288 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -25.208 21.952 3.256 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -24.471 23.407 3.898 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -25.692 23.069 6.048 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -26.411 21.606 5.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.486 21.112 6.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -24.191 20.658 5.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.494 22.075 5.778 1.00 0.00 H new ATOM 1903 N CYS A 119 -29.427 25.275 0.421 1.00 0.00 N ATOM 1904 CA CYS A 119 -29.482 26.599 -0.191 1.00 0.00 C ATOM 1905 C CYS A 119 -30.915 26.970 -0.557 1.00 0.00 C ATOM 1906 O CYS A 119 -31.728 26.104 -0.882 1.00 0.00 O ATOM 1907 CB CYS A 119 -28.599 26.652 -1.439 1.00 0.00 C ATOM 1908 SG CYS A 119 -26.973 25.887 -1.234 1.00 0.00 S ATOM 0 H CYS A 119 -30.126 24.619 0.073 1.00 0.00 H new ATOM 0 HA CYS A 119 -29.110 27.319 0.538 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -29.119 26.157 -2.259 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -28.463 27.694 -1.730 1.00 0.00 H new ATOM 0 HG CYS A 119 -26.711 25.757 0.033 1.00 0.00 H new ATOM 1914 N VAL A 120 -31.218 28.263 -0.504 1.00 0.00 N ATOM 1915 CA VAL A 120 -32.552 28.749 -0.832 1.00 0.00 C ATOM 1916 C VAL A 120 -32.511 30.202 -1.293 1.00 0.00 C ATOM 1917 O VAL A 120 -31.756 31.014 -0.755 1.00 0.00 O ATOM 1918 CB VAL A 120 -33.506 28.633 0.371 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -33.918 27.185 0.586 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -32.861 29.208 1.624 1.00 0.00 C ATOM 0 H VAL A 120 -30.557 28.993 -0.237 1.00 0.00 H new ATOM 0 HA VAL A 120 -32.924 28.123 -1.643 1.00 0.00 H new ATOM 0 HB VAL A 120 -34.404 29.213 0.158 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -34.592 27.122 1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -34.425 26.815 -0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -33.032 26.579 0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -33.551 29.117 2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -31.945 28.660 1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -32.624 30.260 1.462 1.00 0.00 H new ATOM 1930 N ASN A 121 -33.326 30.524 -2.293 1.00 0.00 N ATOM 1931 CA ASN A 121 -33.382 31.880 -2.826 1.00 0.00 C ATOM 1932 C ASN A 121 -34.270 32.770 -1.957 1.00 0.00 C ATOM 1933 O ASN A 121 -35.340 32.350 -1.518 1.00 0.00 O ATOM 1934 CB ASN A 121 -33.910 31.863 -4.262 1.00 0.00 C ATOM 1935 CG ASN A 121 -33.225 32.889 -5.142 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -33.736 33.991 -5.344 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -32.060 32.532 -5.672 1.00 0.00 N ATOM 0 H ASN A 121 -33.956 29.865 -2.750 1.00 0.00 H new ATOM 0 HA ASN A 121 -32.371 32.288 -2.821 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -33.766 30.870 -4.687 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -34.983 32.054 -4.254 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -31.553 33.182 -6.273 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -31.673 31.608 -5.478 1.00 0.00 H new ATOM 1944 N PRO A 122 -33.836 34.017 -1.695 1.00 0.00 N ATOM 1945 CA PRO A 122 -34.600 34.960 -0.875 1.00 0.00 C ATOM 1946 C PRO A 122 -35.800 35.546 -1.618 1.00 0.00 C ATOM 1947 O PRO A 122 -36.654 36.198 -1.018 1.00 0.00 O ATOM 1948 CB PRO A 122 -33.581 36.055 -0.563 1.00 0.00 C ATOM 1949 CG PRO A 122 -32.646 36.038 -1.723 1.00 0.00 C ATOM 1950 CD PRO A 122 -32.569 34.604 -2.177 1.00 0.00 C ATOM 0 HA PRO A 122 -35.023 34.481 0.008 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -34.063 37.027 -0.456 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -33.057 35.855 0.372 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -33.008 36.682 -2.525 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -31.662 36.409 -1.436 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -32.480 34.531 -3.261 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -31.704 34.095 -1.752 1.00 0.00 H new ATOM 1958 N GLU A 123 -35.858 35.310 -2.927 1.00 0.00 N ATOM 1959 CA GLU A 123 -36.952 35.818 -3.748 1.00 0.00 C ATOM 1960 C GLU A 123 -38.302 35.351 -3.209 1.00 0.00 C ATOM 1961 O GLU A 123 -39.138 36.164 -2.815 1.00 0.00 O ATOM 1962 CB GLU A 123 -36.780 35.361 -5.199 1.00 0.00 C ATOM 1963 CG GLU A 123 -36.916 36.487 -6.211 1.00 0.00 C ATOM 1964 CD GLU A 123 -35.857 36.429 -7.294 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -34.672 36.222 -6.956 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -36.212 36.590 -8.481 1.00 0.00 O ATOM 0 H GLU A 123 -35.161 34.771 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 123 -36.927 36.907 -3.711 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -35.799 34.899 -5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.522 34.593 -5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.903 36.440 -6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -36.850 37.445 -5.694 1.00 0.00 H new ATOM 1973 N THR A 124 -38.508 34.038 -3.196 1.00 0.00 N ATOM 1974 CA THR A 124 -39.758 33.465 -2.707 1.00 0.00 C ATOM 1975 C THR A 124 -39.507 32.473 -1.572 1.00 0.00 C ATOM 1976 O THR A 124 -40.392 31.698 -1.210 1.00 0.00 O ATOM 1977 CB THR A 124 -40.504 32.773 -3.847 1.00 0.00 C ATOM 1978 OG1 THR A 124 -39.593 32.225 -4.783 1.00 0.00 O ATOM 1979 CG2 THR A 124 -41.437 33.696 -4.600 1.00 0.00 C ATOM 0 H THR A 124 -37.826 33.351 -3.518 1.00 0.00 H new ATOM 0 HA THR A 124 -40.369 34.279 -2.319 1.00 0.00 H new ATOM 0 HB THR A 124 -41.098 31.993 -3.371 1.00 0.00 H new ATOM 0 HG1 THR A 124 -40.090 31.785 -5.504 1.00 0.00 H new ATOM 0 HG21 THR A 124 -41.934 33.141 -5.395 1.00 0.00 H new ATOM 0 HG22 THR A 124 -42.184 34.096 -3.915 1.00 0.00 H new ATOM 0 HG23 THR A 124 -40.865 34.517 -5.033 1.00 0.00 H new ATOM 1987 N LYS A 125 -38.299 32.500 -1.012 1.00 0.00 N ATOM 1988 CA LYS A 125 -37.940 31.602 0.081 1.00 0.00 C ATOM 1989 C LYS A 125 -38.227 30.148 -0.285 1.00 0.00 C ATOM 1990 O LYS A 125 -39.150 29.533 0.252 1.00 0.00 O ATOM 1991 CB LYS A 125 -38.702 31.982 1.351 1.00 0.00 C ATOM 1992 CG LYS A 125 -38.730 33.478 1.621 1.00 0.00 C ATOM 1993 CD LYS A 125 -38.573 33.783 3.101 1.00 0.00 C ATOM 1994 CE LYS A 125 -37.147 34.183 3.441 1.00 0.00 C ATOM 1995 NZ LYS A 125 -36.963 34.401 4.902 1.00 0.00 N ATOM 0 H LYS A 125 -37.553 33.134 -1.298 1.00 0.00 H new ATOM 0 HA LYS A 125 -36.870 31.704 0.262 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -39.726 31.616 1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -38.247 31.476 2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -37.930 33.964 1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -39.670 33.896 1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -39.254 34.587 3.382 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -38.855 32.907 3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -36.462 33.407 3.101 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -36.888 35.095 2.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -35.977 34.672 5.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -37.598 35.160 5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -37.185 33.524 5.415 1.00 0.00 H new ATOM 2009 N ARG A 126 -37.433 29.604 -1.201 1.00 0.00 N ATOM 2010 CA ARG A 126 -37.603 28.222 -1.635 1.00 0.00 C ATOM 2011 C ARG A 126 -36.320 27.691 -2.274 1.00 0.00 C ATOM 2012 O ARG A 126 -35.626 28.416 -2.986 1.00 0.00 O ATOM 2013 CB ARG A 126 -38.766 28.117 -2.626 1.00 0.00 C ATOM 2014 CG ARG A 126 -39.806 27.080 -2.236 1.00 0.00 C ATOM 2015 CD ARG A 126 -41.117 27.730 -1.821 1.00 0.00 C ATOM 2016 NE ARG A 126 -42.099 27.723 -2.904 1.00 0.00 N ATOM 2017 CZ ARG A 126 -42.830 26.661 -3.235 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -42.695 25.521 -2.571 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -43.699 26.741 -4.233 1.00 0.00 N ATOM 0 H ARG A 126 -36.666 30.098 -1.657 1.00 0.00 H new ATOM 0 HA ARG A 126 -37.828 27.615 -0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -39.249 29.090 -2.710 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -38.371 27.871 -3.612 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -39.982 26.407 -3.075 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -39.425 26.472 -1.415 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -41.525 27.204 -0.958 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -40.929 28.757 -1.508 1.00 0.00 H new ATOM 0 HE ARG A 126 -42.232 28.582 -3.437 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -42.028 25.455 -1.802 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -43.258 24.711 -2.829 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -43.807 27.616 -4.746 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -44.260 25.928 -4.487 1.00 0.00 H new ATOM 2033 N PRO A 127 -35.986 26.411 -2.026 1.00 0.00 N ATOM 2034 CA PRO A 127 -34.781 25.790 -2.582 1.00 0.00 C ATOM 2035 C PRO A 127 -34.929 25.462 -4.063 1.00 0.00 C ATOM 2036 O PRO A 127 -36.040 25.289 -4.563 1.00 0.00 O ATOM 2037 CB PRO A 127 -34.639 24.509 -1.761 1.00 0.00 C ATOM 2038 CG PRO A 127 -36.033 24.162 -1.366 1.00 0.00 C ATOM 2039 CD PRO A 127 -36.756 25.471 -1.187 1.00 0.00 C ATOM 0 HA PRO A 127 -33.915 26.450 -2.524 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -34.182 23.711 -2.346 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -34.006 24.666 -0.887 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -36.514 23.553 -2.131 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -36.043 23.582 -0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -37.795 25.403 -1.511 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -36.768 25.783 -0.143 1.00 0.00 H new ATOM 2047 N TYR A 128 -33.801 25.378 -4.761 1.00 0.00 N ATOM 2048 CA TYR A 128 -33.805 25.070 -6.186 1.00 0.00 C ATOM 2049 C TYR A 128 -34.041 23.581 -6.420 1.00 0.00 C ATOM 2050 O TYR A 128 -34.247 22.819 -5.476 1.00 0.00 O ATOM 2051 CB TYR A 128 -32.482 25.498 -6.825 1.00 0.00 C ATOM 2052 CG TYR A 128 -32.533 26.869 -7.461 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -32.397 28.018 -6.692 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -32.718 27.014 -8.831 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -32.443 29.273 -7.269 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -32.766 28.265 -9.415 1.00 0.00 C ATOM 2057 CZ TYR A 128 -32.628 29.391 -8.630 1.00 0.00 C ATOM 2058 OH TYR A 128 -32.675 30.638 -9.209 1.00 0.00 O ATOM 0 H TYR A 128 -32.873 25.519 -4.363 1.00 0.00 H new ATOM 0 HA TYR A 128 -34.620 25.625 -6.651 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -31.701 25.488 -6.065 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -32.200 24.766 -7.582 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -32.253 27.929 -5.625 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -32.826 26.135 -9.449 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -32.335 30.156 -6.657 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -32.911 28.361 -10.481 1.00 0.00 H new ATOM 0 HH TYR A 128 -32.810 30.545 -10.175 1.00 0.00 H new ATOM 2068 N THR A 129 -34.011 23.174 -7.686 1.00 0.00 N ATOM 2069 CA THR A 129 -34.223 21.777 -8.045 1.00 0.00 C ATOM 2070 C THR A 129 -32.931 21.136 -8.535 1.00 0.00 C ATOM 2071 O THR A 129 -32.124 21.774 -9.212 1.00 0.00 O ATOM 2072 CB THR A 129 -35.303 21.662 -9.121 1.00 0.00 C ATOM 2073 OG1 THR A 129 -34.971 22.450 -10.251 1.00 0.00 O ATOM 2074 CG2 THR A 129 -36.673 22.100 -8.645 1.00 0.00 C ATOM 0 H THR A 129 -33.842 23.792 -8.479 1.00 0.00 H new ATOM 0 HA THR A 129 -34.552 21.247 -7.151 1.00 0.00 H new ATOM 0 HB THR A 129 -35.345 20.603 -9.375 1.00 0.00 H new ATOM 0 HG1 THR A 129 -35.622 22.288 -10.965 1.00 0.00 H new ATOM 0 HG21 THR A 129 -37.392 21.993 -9.457 1.00 0.00 H new ATOM 0 HG22 THR A 129 -36.981 21.480 -7.804 1.00 0.00 H new ATOM 0 HG23 THR A 129 -36.633 23.143 -8.331 1.00 0.00 H new ATOM 2082 N VAL A 130 -32.746 19.867 -8.188 1.00 0.00 N ATOM 2083 CA VAL A 130 -31.555 19.129 -8.588 1.00 0.00 C ATOM 2084 C VAL A 130 -31.348 19.191 -10.097 1.00 0.00 C ATOM 2085 O VAL A 130 -30.215 19.207 -10.579 1.00 0.00 O ATOM 2086 CB VAL A 130 -31.635 17.653 -8.153 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -30.283 16.981 -8.315 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -32.122 17.541 -6.715 1.00 0.00 C ATOM 0 H VAL A 130 -33.407 19.328 -7.629 1.00 0.00 H new ATOM 0 HA VAL A 130 -30.710 19.602 -8.089 1.00 0.00 H new ATOM 0 HB VAL A 130 -32.354 17.143 -8.794 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -30.355 15.939 -8.004 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -29.977 17.027 -9.360 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -29.545 17.494 -7.698 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -32.171 16.491 -6.428 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -31.431 18.065 -6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -33.113 17.987 -6.631 1.00 0.00 H new ATOM 2098 N ILE A 131 -32.451 19.231 -10.839 1.00 0.00 N ATOM 2099 CA ILE A 131 -32.389 19.298 -12.293 1.00 0.00 C ATOM 2100 C ILE A 131 -31.761 20.609 -12.751 1.00 0.00 C ATOM 2101 O ILE A 131 -31.025 20.647 -13.737 1.00 0.00 O ATOM 2102 CB ILE A 131 -33.787 19.159 -12.926 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -34.767 20.141 -12.281 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -34.292 17.731 -12.786 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -36.074 20.272 -13.031 1.00 0.00 C ATOM 0 H ILE A 131 -33.397 19.218 -10.457 1.00 0.00 H new ATOM 0 HA ILE A 131 -31.770 18.464 -12.623 1.00 0.00 H new ATOM 0 HB ILE A 131 -33.712 19.396 -13.987 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -34.974 19.818 -11.261 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -34.296 21.122 -12.215 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -35.281 17.649 -13.238 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -33.605 17.051 -13.290 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -34.353 17.469 -11.730 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -36.719 20.984 -12.516 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -35.879 20.625 -14.044 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -36.568 19.301 -13.074 1.00 0.00 H new ATOM 2117 N LEU A 132 -32.055 21.683 -12.023 1.00 0.00 N ATOM 2118 CA LEU A 132 -31.516 22.997 -12.350 1.00 0.00 C ATOM 2119 C LEU A 132 -30.024 23.058 -12.039 1.00 0.00 C ATOM 2120 O LEU A 132 -29.219 23.457 -12.880 1.00 0.00 O ATOM 2121 CB LEU A 132 -32.262 24.087 -11.575 1.00 0.00 C ATOM 2122 CG LEU A 132 -33.167 24.981 -12.428 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -34.619 24.844 -11.996 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -32.719 26.433 -12.341 1.00 0.00 C ATOM 0 H LEU A 132 -32.663 21.668 -11.204 1.00 0.00 H new ATOM 0 HA LEU A 132 -31.654 23.168 -13.418 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -32.868 23.613 -10.803 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -31.531 24.715 -11.066 1.00 0.00 H new ATOM 0 HG LEU A 132 -33.087 24.657 -13.466 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -35.245 25.487 -12.615 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -34.937 23.808 -12.112 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -34.717 25.139 -10.951 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -33.374 27.053 -12.953 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -32.768 26.767 -11.305 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.694 26.520 -12.703 1.00 0.00 H new ATOM 2136 N ILE A 133 -29.663 22.650 -10.826 1.00 0.00 N ATOM 2137 CA ILE A 133 -28.267 22.653 -10.408 1.00 0.00 C ATOM 2138 C ILE A 133 -27.443 21.712 -11.279 1.00 0.00 C ATOM 2139 O ILE A 133 -26.305 22.017 -11.635 1.00 0.00 O ATOM 2140 CB ILE A 133 -28.119 22.237 -8.930 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -29.027 23.091 -8.042 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -26.670 22.359 -8.484 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -29.562 22.351 -6.836 1.00 0.00 C ATOM 0 H ILE A 133 -30.316 22.314 -10.118 1.00 0.00 H new ATOM 0 HA ILE A 133 -27.898 23.672 -10.522 1.00 0.00 H new ATOM 0 HB ILE A 133 -28.422 21.194 -8.833 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -28.472 23.966 -7.704 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -29.865 23.455 -8.636 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -26.585 22.061 -7.439 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -26.045 21.711 -9.098 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -26.341 23.392 -8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -30.197 23.017 -6.253 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -30.145 21.491 -7.166 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -28.730 22.011 -6.219 1.00 0.00 H new ATOM 2155 N GLU A 134 -28.027 20.568 -11.621 1.00 0.00 N ATOM 2156 CA GLU A 134 -27.350 19.584 -12.455 1.00 0.00 C ATOM 2157 C GLU A 134 -27.042 20.166 -13.830 1.00 0.00 C ATOM 2158 O GLU A 134 -25.909 20.093 -14.307 1.00 0.00 O ATOM 2159 CB GLU A 134 -28.211 18.327 -12.601 1.00 0.00 C ATOM 2160 CG GLU A 134 -27.980 17.301 -11.504 1.00 0.00 C ATOM 2161 CD GLU A 134 -28.083 15.876 -12.008 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -27.428 15.556 -13.023 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -28.819 15.078 -11.390 1.00 0.00 O ATOM 0 H GLU A 134 -28.968 20.300 -11.333 1.00 0.00 H new ATOM 0 HA GLU A 134 -26.411 19.315 -11.972 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -29.262 18.615 -12.602 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -28.006 17.866 -13.567 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -26.994 17.458 -11.067 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -28.709 17.455 -10.708 1.00 0.00 H new ATOM 2170 N ARG A 135 -28.059 20.748 -14.461 1.00 0.00 N ATOM 2171 CA ARG A 135 -27.897 21.348 -15.780 1.00 0.00 C ATOM 2172 C ARG A 135 -26.789 22.396 -15.766 1.00 0.00 C ATOM 2173 O ARG A 135 -25.937 22.425 -16.654 1.00 0.00 O ATOM 2174 CB ARG A 135 -29.211 21.985 -16.238 1.00 0.00 C ATOM 2175 CG ARG A 135 -30.127 21.025 -16.980 1.00 0.00 C ATOM 2176 CD ARG A 135 -31.530 21.592 -17.122 1.00 0.00 C ATOM 2177 NE ARG A 135 -31.539 22.844 -17.873 1.00 0.00 N ATOM 2178 CZ ARG A 135 -31.367 22.920 -19.190 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -31.170 21.820 -19.905 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -31.390 24.100 -19.794 1.00 0.00 N ATOM 0 H ARG A 135 -29.003 20.816 -14.080 1.00 0.00 H new ATOM 0 HA ARG A 135 -27.620 20.560 -16.480 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -29.738 22.377 -15.368 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.988 22.834 -16.884 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -29.715 20.818 -17.968 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -30.169 20.075 -16.447 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -32.167 20.863 -17.624 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -31.956 21.759 -16.133 1.00 0.00 H new ATOM 0 HE ARG A 135 -31.686 23.712 -17.357 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -31.150 20.910 -19.445 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -31.039 21.885 -20.914 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -31.540 24.949 -19.249 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -31.258 24.159 -20.804 1.00 0.00 H new ATOM 2194 N ALA A 136 -26.804 23.253 -14.750 1.00 0.00 N ATOM 2195 CA ALA A 136 -25.799 24.299 -14.618 1.00 0.00 C ATOM 2196 C ALA A 136 -24.412 23.700 -14.410 1.00 0.00 C ATOM 2197 O ALA A 136 -23.470 24.017 -15.138 1.00 0.00 O ATOM 2198 CB ALA A 136 -26.151 25.230 -13.468 1.00 0.00 C ATOM 0 H ALA A 136 -27.502 23.243 -14.006 1.00 0.00 H new ATOM 0 HA ALA A 136 -25.785 24.875 -15.543 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -25.390 26.006 -13.382 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -27.120 25.691 -13.657 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -26.195 24.661 -12.539 1.00 0.00 H new ATOM 2204 N MET A 137 -24.294 22.827 -13.411 1.00 0.00 N ATOM 2205 CA MET A 137 -23.024 22.178 -13.104 1.00 0.00 C ATOM 2206 C MET A 137 -22.429 21.527 -14.350 1.00 0.00 C ATOM 2207 O MET A 137 -21.209 21.447 -14.499 1.00 0.00 O ATOM 2208 CB MET A 137 -23.216 21.128 -12.007 1.00 0.00 C ATOM 2209 CG MET A 137 -22.374 21.382 -10.768 1.00 0.00 C ATOM 2210 SD MET A 137 -22.867 22.876 -9.889 1.00 0.00 S ATOM 2211 CE MET A 137 -23.685 22.172 -8.459 1.00 0.00 C ATOM 0 H MET A 137 -25.064 22.554 -12.801 1.00 0.00 H new ATOM 0 HA MET A 137 -22.331 22.941 -12.750 1.00 0.00 H new ATOM 0 HB2 MET A 137 -24.268 21.101 -11.722 1.00 0.00 H new ATOM 0 HB3 MET A 137 -22.969 20.145 -12.409 1.00 0.00 H new ATOM 0 HG2 MET A 137 -22.455 20.527 -10.097 1.00 0.00 H new ATOM 0 HG3 MET A 137 -21.326 21.464 -11.056 1.00 0.00 H new ATOM 0 HE1 MET A 137 -24.406 22.887 -8.064 1.00 0.00 H new ATOM 0 HE2 MET A 137 -24.202 21.258 -8.749 1.00 0.00 H new ATOM 0 HE3 MET A 137 -22.945 21.942 -7.693 1.00 0.00 H new ATOM 2221 N LYS A 138 -23.302 21.069 -15.242 1.00 0.00 N ATOM 2222 CA LYS A 138 -22.867 20.432 -16.477 1.00 0.00 C ATOM 2223 C LYS A 138 -22.286 21.463 -17.438 1.00 0.00 C ATOM 2224 O LYS A 138 -21.141 21.342 -17.876 1.00 0.00 O ATOM 2225 CB LYS A 138 -24.035 19.700 -17.140 1.00 0.00 C ATOM 2226 CG LYS A 138 -23.631 18.407 -17.829 1.00 0.00 C ATOM 2227 CD LYS A 138 -23.075 17.396 -16.839 1.00 0.00 C ATOM 2228 CE LYS A 138 -23.577 15.992 -17.134 1.00 0.00 C ATOM 2229 NZ LYS A 138 -23.495 15.664 -18.583 1.00 0.00 N ATOM 0 H LYS A 138 -24.314 21.128 -15.131 1.00 0.00 H new ATOM 0 HA LYS A 138 -22.090 19.708 -16.231 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -24.790 19.479 -16.385 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -24.499 20.362 -17.871 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -24.495 17.981 -18.339 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -22.883 18.619 -18.592 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.986 17.409 -16.877 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -23.362 17.681 -15.827 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.991 15.270 -16.565 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -24.610 15.898 -16.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -23.378 14.637 -18.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -24.368 15.970 -19.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -22.681 16.155 -19.005 1.00 0.00 H new ATOM 2243 N ASP A 139 -23.080 22.484 -17.754 1.00 0.00 N ATOM 2244 CA ASP A 139 -22.647 23.545 -18.660 1.00 0.00 C ATOM 2245 C ASP A 139 -21.253 24.043 -18.291 1.00 0.00 C ATOM 2246 O ASP A 139 -20.401 24.236 -19.159 1.00 0.00 O ATOM 2247 CB ASP A 139 -23.641 24.708 -18.629 1.00 0.00 C ATOM 2248 CG ASP A 139 -23.702 25.449 -19.950 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -23.301 24.865 -20.979 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -24.152 26.614 -19.956 1.00 0.00 O ATOM 0 H ASP A 139 -24.028 22.599 -17.395 1.00 0.00 H new ATOM 0 HA ASP A 139 -22.610 23.133 -19.669 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -24.633 24.329 -18.382 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -23.359 25.403 -17.838 1.00 0.00 H new ATOM 2255 N ILE A 140 -21.025 24.242 -16.997 1.00 0.00 N ATOM 2256 CA ILE A 140 -19.731 24.709 -16.514 1.00 0.00 C ATOM 2257 C ILE A 140 -18.793 23.537 -16.232 1.00 0.00 C ATOM 2258 O ILE A 140 -17.577 23.709 -16.155 1.00 0.00 O ATOM 2259 CB ILE A 140 -19.879 25.559 -15.235 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -18.531 26.167 -14.840 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -20.442 24.722 -14.096 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -17.940 27.068 -15.902 1.00 0.00 C ATOM 0 H ILE A 140 -21.718 24.087 -16.265 1.00 0.00 H new ATOM 0 HA ILE A 140 -19.304 25.329 -17.302 1.00 0.00 H new ATOM 0 HB ILE A 140 -20.578 26.370 -15.440 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -18.655 26.737 -13.919 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -17.828 25.362 -14.625 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -20.539 25.340 -13.203 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -21.422 24.336 -14.378 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -19.770 23.889 -13.890 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -16.986 27.463 -15.554 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -17.784 26.498 -16.818 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -18.624 27.893 -16.101 1.00 0.00 H new ATOM 2274 N HIS A 141 -19.365 22.345 -16.078 1.00 0.00 N ATOM 2275 CA HIS A 141 -18.579 21.148 -15.802 1.00 0.00 C ATOM 2276 C HIS A 141 -17.743 21.330 -14.539 1.00 0.00 C ATOM 2277 O HIS A 141 -16.514 21.379 -14.597 1.00 0.00 O ATOM 2278 CB HIS A 141 -17.672 20.823 -16.990 1.00 0.00 C ATOM 2279 CG HIS A 141 -18.395 20.189 -18.137 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -18.874 18.897 -18.103 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -18.722 20.677 -19.357 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -19.464 18.617 -19.252 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -19.385 19.682 -20.030 1.00 0.00 N ATOM 0 H HIS A 141 -20.370 22.184 -16.140 1.00 0.00 H new ATOM 0 HA HIS A 141 -19.267 20.317 -15.644 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -17.195 21.740 -17.334 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -16.877 20.155 -16.658 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -18.502 21.666 -19.731 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -19.931 17.678 -19.511 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -19.757 19.753 -20.977 1.00 0.00 H new ATOM 2292 N TYR A 142 -18.416 21.433 -13.398 1.00 0.00 N ATOM 2293 CA TYR A 142 -17.729 21.616 -12.125 1.00 0.00 C ATOM 2294 C TYR A 142 -18.525 21.008 -10.973 1.00 0.00 C ATOM 2295 O TYR A 142 -19.472 20.252 -11.189 1.00 0.00 O ATOM 2296 CB TYR A 142 -17.479 23.105 -11.868 1.00 0.00 C ATOM 2297 CG TYR A 142 -16.028 23.440 -11.597 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -15.212 22.565 -10.890 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -15.476 24.633 -12.047 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -13.888 22.869 -10.641 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -14.153 24.943 -11.802 1.00 0.00 C ATOM 2302 CZ TYR A 142 -13.363 24.059 -11.099 1.00 0.00 C ATOM 2303 OH TYR A 142 -12.044 24.365 -10.852 1.00 0.00 O ATOM 0 H TYR A 142 -19.433 21.393 -13.329 1.00 0.00 H new ATOM 0 HA TYR A 142 -16.771 21.098 -12.182 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -17.819 23.676 -12.732 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -18.081 23.424 -11.018 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -15.620 21.632 -10.529 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -16.092 25.329 -12.597 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -13.267 22.178 -10.090 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -13.739 25.874 -12.160 1.00 0.00 H new ATOM 0 HH TYR A 142 -11.832 25.238 -11.243 1.00 0.00 H new ATOM 2313 N SER A 143 -18.130 21.345 -9.748 1.00 0.00 N ATOM 2314 CA SER A 143 -18.797 20.836 -8.554 1.00 0.00 C ATOM 2315 C SER A 143 -18.601 19.330 -8.418 1.00 0.00 C ATOM 2316 O SER A 143 -19.503 18.547 -8.716 1.00 0.00 O ATOM 2317 CB SER A 143 -20.290 21.164 -8.593 1.00 0.00 C ATOM 2318 OG SER A 143 -20.816 21.302 -7.284 1.00 0.00 O ATOM 0 H SER A 143 -17.348 21.971 -9.556 1.00 0.00 H new ATOM 0 HA SER A 143 -18.349 21.323 -7.688 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.448 22.087 -9.151 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.825 20.376 -9.122 1.00 0.00 H new ATOM 0 HG SER A 143 -21.293 20.483 -7.035 1.00 0.00 H new ATOM 2324 N VAL A 144 -17.419 18.932 -7.960 1.00 0.00 N ATOM 2325 CA VAL A 144 -17.107 17.520 -7.779 1.00 0.00 C ATOM 2326 C VAL A 144 -16.369 17.288 -6.464 1.00 0.00 C ATOM 2327 O VAL A 144 -15.624 18.150 -5.999 1.00 0.00 O ATOM 2328 CB VAL A 144 -16.257 16.973 -8.944 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -14.912 17.683 -9.011 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -16.072 15.470 -8.806 1.00 0.00 C ATOM 0 H VAL A 144 -16.662 19.567 -7.708 1.00 0.00 H new ATOM 0 HA VAL A 144 -18.057 16.985 -7.759 1.00 0.00 H new ATOM 0 HB VAL A 144 -16.785 17.168 -9.877 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -14.329 17.281 -9.840 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -15.071 18.750 -9.163 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -14.371 17.526 -8.078 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -15.470 15.100 -9.636 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -15.567 15.250 -7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -17.046 14.981 -8.818 1.00 0.00 H new ATOM 2340 N LYS A 145 -16.585 16.121 -5.868 1.00 0.00 N ATOM 2341 CA LYS A 145 -15.943 15.780 -4.604 1.00 0.00 C ATOM 2342 C LYS A 145 -15.500 14.317 -4.579 1.00 0.00 C ATOM 2343 O LYS A 145 -15.188 13.775 -3.518 1.00 0.00 O ATOM 2344 CB LYS A 145 -16.901 16.053 -3.443 1.00 0.00 C ATOM 2345 CG LYS A 145 -16.272 15.844 -2.075 1.00 0.00 C ATOM 2346 CD LYS A 145 -16.996 14.766 -1.284 1.00 0.00 C ATOM 2347 CE LYS A 145 -16.256 14.424 -0.001 1.00 0.00 C ATOM 2348 NZ LYS A 145 -17.088 13.600 0.919 1.00 0.00 N ATOM 0 H LYS A 145 -17.199 15.396 -6.239 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.055 16.403 -4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -17.263 17.079 -3.515 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.769 15.401 -3.538 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.225 15.567 -2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.293 16.781 -1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.004 15.104 -1.045 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -17.097 13.870 -1.897 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.340 13.885 -0.243 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -15.960 15.344 0.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -16.547 13.389 1.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.950 14.124 1.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.349 12.710 0.448 1.00 0.00 H new ATOM 2362 N THR A 146 -15.476 13.682 -5.753 1.00 0.00 N ATOM 2363 CA THR A 146 -15.076 12.279 -5.870 1.00 0.00 C ATOM 2364 C THR A 146 -13.885 11.956 -4.971 1.00 0.00 C ATOM 2365 O THR A 146 -13.841 10.900 -4.342 1.00 0.00 O ATOM 2366 CB THR A 146 -14.731 11.947 -7.324 1.00 0.00 C ATOM 2367 OG1 THR A 146 -15.279 12.913 -8.205 1.00 0.00 O ATOM 2368 CG2 THR A 146 -15.236 10.590 -7.764 1.00 0.00 C ATOM 0 H THR A 146 -15.730 14.120 -6.639 1.00 0.00 H new ATOM 0 HA THR A 146 -15.919 11.669 -5.546 1.00 0.00 H new ATOM 0 HB THR A 146 -13.642 11.945 -7.367 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.045 12.683 -9.129 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.958 10.418 -8.804 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.793 9.816 -7.137 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.321 10.557 -7.669 1.00 0.00 H new ATOM 2376 N ASN A 147 -12.924 12.870 -4.915 1.00 0.00 N ATOM 2377 CA ASN A 147 -11.737 12.677 -4.092 1.00 0.00 C ATOM 2378 C ASN A 147 -11.316 13.987 -3.432 1.00 0.00 C ATOM 2379 O ASN A 147 -10.132 14.322 -3.387 1.00 0.00 O ATOM 2380 CB ASN A 147 -10.592 12.116 -4.941 1.00 0.00 C ATOM 2381 CG ASN A 147 -10.293 10.665 -4.621 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -10.149 9.836 -5.520 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -10.198 10.350 -3.335 1.00 0.00 N ATOM 0 H ASN A 147 -12.943 13.751 -5.429 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.976 11.961 -3.305 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -10.848 12.207 -5.997 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.695 12.714 -4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.998 9.389 -3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -10.325 11.069 -2.623 1.00 0.00 H new ATOM 2390 N LYS A 148 -12.294 14.728 -2.919 1.00 0.00 N ATOM 2391 CA LYS A 148 -12.018 16.001 -2.262 1.00 0.00 C ATOM 2392 C LYS A 148 -13.038 16.284 -1.160 1.00 0.00 C ATOM 2393 O LYS A 148 -13.719 15.376 -0.687 1.00 0.00 O ATOM 2394 CB LYS A 148 -12.020 17.134 -3.294 1.00 0.00 C ATOM 2395 CG LYS A 148 -10.729 17.937 -3.315 1.00 0.00 C ATOM 2396 CD LYS A 148 -10.894 19.241 -4.080 1.00 0.00 C ATOM 2397 CE LYS A 148 -9.686 19.530 -4.957 1.00 0.00 C ATOM 2398 NZ LYS A 148 -9.884 20.746 -5.795 1.00 0.00 N ATOM 0 H LYS A 148 -13.281 14.470 -2.945 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.033 15.941 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.193 16.713 -4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.853 17.805 -3.084 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -10.416 18.151 -2.293 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.938 17.343 -3.773 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -11.790 19.190 -4.699 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -11.039 20.061 -3.376 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.805 19.662 -4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.492 18.673 -5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.038 20.908 -6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.709 20.611 -6.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.043 21.569 -5.180 1.00 0.00 H new ATOM 2412 N SER A 149 -13.135 17.547 -0.754 1.00 0.00 N ATOM 2413 CA SER A 149 -14.073 17.946 0.291 1.00 0.00 C ATOM 2414 C SER A 149 -15.248 18.716 -0.304 1.00 0.00 C ATOM 2415 O SER A 149 -15.063 19.596 -1.145 1.00 0.00 O ATOM 2416 CB SER A 149 -13.363 18.800 1.343 1.00 0.00 C ATOM 2417 OG SER A 149 -12.182 19.381 0.817 1.00 0.00 O ATOM 0 H SER A 149 -12.576 18.311 -1.133 1.00 0.00 H new ATOM 0 HA SER A 149 -14.457 17.045 0.768 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.034 19.585 1.692 1.00 0.00 H new ATOM 0 HB3 SER A 149 -13.115 18.185 2.208 1.00 0.00 H new ATOM 0 HG SER A 149 -11.748 19.923 1.509 1.00 0.00 H new ATOM 2423 N THR A 150 -16.456 18.375 0.132 1.00 0.00 N ATOM 2424 CA THR A 150 -17.660 19.031 -0.364 1.00 0.00 C ATOM 2425 C THR A 150 -17.666 20.515 -0.008 1.00 0.00 C ATOM 2426 O THR A 150 -17.597 21.375 -0.886 1.00 0.00 O ATOM 2427 CB THR A 150 -18.907 18.352 0.206 1.00 0.00 C ATOM 2428 OG1 THR A 150 -18.596 17.647 1.394 1.00 0.00 O ATOM 2429 CG2 THR A 150 -19.546 17.372 -0.755 1.00 0.00 C ATOM 0 H THR A 150 -16.627 17.649 0.827 1.00 0.00 H new ATOM 0 HA THR A 150 -17.668 18.941 -1.450 1.00 0.00 H new ATOM 0 HB THR A 150 -19.613 19.160 0.400 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.407 17.221 1.744 1.00 0.00 H new ATOM 0 HG21 THR A 150 -20.425 16.926 -0.289 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.843 17.895 -1.664 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.831 16.588 -1.005 1.00 0.00 H new ATOM 2437 N LYS A 151 -17.750 20.806 1.287 1.00 0.00 N ATOM 2438 CA LYS A 151 -17.770 22.186 1.766 1.00 0.00 C ATOM 2439 C LYS A 151 -16.672 23.018 1.108 1.00 0.00 C ATOM 2440 O LYS A 151 -16.859 24.203 0.831 1.00 0.00 O ATOM 2441 CB LYS A 151 -17.607 22.219 3.287 1.00 0.00 C ATOM 2442 CG LYS A 151 -18.891 21.914 4.041 1.00 0.00 C ATOM 2443 CD LYS A 151 -19.276 20.449 3.918 1.00 0.00 C ATOM 2444 CE LYS A 151 -20.427 20.095 4.846 1.00 0.00 C ATOM 2445 NZ LYS A 151 -19.958 19.816 6.231 1.00 0.00 N ATOM 0 H LYS A 151 -17.805 20.104 2.025 1.00 0.00 H new ATOM 0 HA LYS A 151 -18.733 22.620 1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -16.844 21.497 3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.245 23.203 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -18.766 22.171 5.093 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -19.698 22.537 3.654 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.558 20.231 2.888 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -18.414 19.824 4.152 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -21.144 20.916 4.864 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -20.951 19.222 4.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -20.773 19.579 6.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -19.293 19.017 6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -19.480 20.658 6.612 1.00 0.00 H new ATOM 2459 N GLN A 152 -15.527 22.390 0.862 1.00 0.00 N ATOM 2460 CA GLN A 152 -14.402 23.074 0.238 1.00 0.00 C ATOM 2461 C GLN A 152 -14.733 23.466 -1.199 1.00 0.00 C ATOM 2462 O GLN A 152 -14.407 24.568 -1.642 1.00 0.00 O ATOM 2463 CB GLN A 152 -13.158 22.182 0.266 1.00 0.00 C ATOM 2464 CG GLN A 152 -12.003 22.778 1.055 1.00 0.00 C ATOM 2465 CD GLN A 152 -11.482 24.063 0.443 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -11.473 24.225 -0.777 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -11.043 24.986 1.292 1.00 0.00 N ATOM 0 H GLN A 152 -15.354 21.410 1.085 1.00 0.00 H new ATOM 0 HA GLN A 152 -14.200 23.983 0.804 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -13.422 21.216 0.697 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -12.831 21.995 -0.757 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -12.328 22.972 2.077 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -11.192 22.051 1.111 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -11.069 24.809 2.296 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -10.680 25.872 0.940 1.00 0.00 H new ATOM 2476 N GLN A 153 -15.379 22.558 -1.921 1.00 0.00 N ATOM 2477 CA GLN A 153 -15.750 22.806 -3.306 1.00 0.00 C ATOM 2478 C GLN A 153 -17.022 23.645 -3.390 1.00 0.00 C ATOM 2479 O GLN A 153 -17.218 24.397 -4.344 1.00 0.00 O ATOM 2480 CB GLN A 153 -15.948 21.483 -4.049 1.00 0.00 C ATOM 2481 CG GLN A 153 -14.646 20.781 -4.398 1.00 0.00 C ATOM 2482 CD GLN A 153 -14.096 21.208 -5.745 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -13.400 22.218 -5.853 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -14.407 20.440 -6.782 1.00 0.00 N ATOM 0 H GLN A 153 -15.656 21.642 -1.568 1.00 0.00 H new ATOM 0 HA GLN A 153 -14.939 23.362 -3.777 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.556 20.819 -3.435 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -16.507 21.671 -4.966 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.906 20.990 -3.625 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -14.808 19.703 -4.401 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.987 19.612 -6.647 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.066 20.678 -7.713 1.00 0.00 H new ATOM 2493 N ALA A 154 -17.884 23.507 -2.387 1.00 0.00 N ATOM 2494 CA ALA A 154 -19.140 24.250 -2.346 1.00 0.00 C ATOM 2495 C ALA A 154 -18.914 25.741 -2.577 1.00 0.00 C ATOM 2496 O ALA A 154 -19.702 26.399 -3.256 1.00 0.00 O ATOM 2497 CB ALA A 154 -19.842 24.022 -1.016 1.00 0.00 C ATOM 0 H ALA A 154 -17.736 22.887 -1.591 1.00 0.00 H new ATOM 0 HA ALA A 154 -19.774 23.881 -3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -20.777 24.581 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -20.052 22.960 -0.893 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -19.200 24.362 -0.203 1.00 0.00 H new ATOM 2503 N LEU A 155 -17.837 26.268 -2.006 1.00 0.00 N ATOM 2504 CA LEU A 155 -17.510 27.682 -2.150 1.00 0.00 C ATOM 2505 C LEU A 155 -17.278 28.044 -3.614 1.00 0.00 C ATOM 2506 O LEU A 155 -17.894 28.971 -4.140 1.00 0.00 O ATOM 2507 CB LEU A 155 -16.269 28.027 -1.325 1.00 0.00 C ATOM 2508 CG LEU A 155 -16.286 29.415 -0.680 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -15.516 29.405 0.630 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -15.710 30.450 -1.634 1.00 0.00 C ATOM 0 H LEU A 155 -17.175 25.738 -1.439 1.00 0.00 H new ATOM 0 HA LEU A 155 -18.356 28.262 -1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -16.154 27.280 -0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -15.392 27.952 -1.968 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.320 29.684 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -15.539 30.400 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -15.973 28.692 1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -14.482 29.116 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -15.729 31.432 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -14.682 30.186 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.306 30.475 -2.546 1.00 0.00 H new ATOM 2522 N GLU A 156 -16.385 27.307 -4.267 1.00 0.00 N ATOM 2523 CA GLU A 156 -16.072 27.551 -5.669 1.00 0.00 C ATOM 2524 C GLU A 156 -17.303 27.347 -6.547 1.00 0.00 C ATOM 2525 O GLU A 156 -17.500 28.060 -7.531 1.00 0.00 O ATOM 2526 CB GLU A 156 -14.941 26.628 -6.128 1.00 0.00 C ATOM 2527 CG GLU A 156 -13.877 27.332 -6.952 1.00 0.00 C ATOM 2528 CD GLU A 156 -14.380 27.747 -8.322 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -14.993 26.903 -9.009 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -14.159 28.914 -8.706 1.00 0.00 O ATOM 0 H GLU A 156 -15.866 26.536 -3.847 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.748 28.587 -5.768 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -14.472 26.179 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.364 25.814 -6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.530 28.214 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.018 26.672 -7.069 1.00 0.00 H new ATOM 2537 N VAL A 157 -18.124 26.366 -6.188 1.00 0.00 N ATOM 2538 CA VAL A 157 -19.334 26.066 -6.944 1.00 0.00 C ATOM 2539 C VAL A 157 -20.294 27.250 -6.943 1.00 0.00 C ATOM 2540 O VAL A 157 -20.709 27.725 -8.001 1.00 0.00 O ATOM 2541 CB VAL A 157 -20.056 24.829 -6.376 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -21.235 24.446 -7.260 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -19.088 23.664 -6.231 1.00 0.00 C ATOM 0 H VAL A 157 -17.973 25.765 -5.378 1.00 0.00 H new ATOM 0 HA VAL A 157 -19.024 25.859 -7.968 1.00 0.00 H new ATOM 0 HB VAL A 157 -20.439 25.077 -5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -21.733 23.570 -6.843 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -21.940 25.276 -7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -20.878 24.217 -8.264 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.616 22.800 -5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.672 23.413 -7.207 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -18.281 23.944 -5.554 1.00 0.00 H new ATOM 2553 N ILE A 158 -20.649 27.723 -5.753 1.00 0.00 N ATOM 2554 CA ILE A 158 -21.563 28.850 -5.621 1.00 0.00 C ATOM 2555 C ILE A 158 -20.991 30.104 -6.272 1.00 0.00 C ATOM 2556 O ILE A 158 -21.726 30.908 -6.846 1.00 0.00 O ATOM 2557 CB ILE A 158 -21.880 29.151 -4.142 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -20.596 29.478 -3.377 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -22.599 27.972 -3.503 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -20.837 29.890 -1.940 1.00 0.00 C ATOM 0 H ILE A 158 -20.317 27.343 -4.867 1.00 0.00 H new ATOM 0 HA ILE A 158 -22.484 28.568 -6.131 1.00 0.00 H new ATOM 0 HB ILE A 158 -22.537 30.019 -4.097 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -19.942 28.606 -3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -20.069 30.281 -3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -22.816 28.200 -2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -23.532 27.783 -4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -21.965 27.087 -3.557 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -19.883 30.107 -1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -21.466 30.780 -1.917 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -21.336 29.080 -1.408 1.00 0.00 H new ATOM 2572 N LYS A 159 -19.675 30.266 -6.178 1.00 0.00 N ATOM 2573 CA LYS A 159 -19.004 31.424 -6.757 1.00 0.00 C ATOM 2574 C LYS A 159 -19.199 31.469 -8.269 1.00 0.00 C ATOM 2575 O LYS A 159 -19.587 32.497 -8.824 1.00 0.00 O ATOM 2576 CB LYS A 159 -17.510 31.394 -6.423 1.00 0.00 C ATOM 2577 CG LYS A 159 -16.942 32.755 -6.058 1.00 0.00 C ATOM 2578 CD LYS A 159 -15.514 32.914 -6.553 1.00 0.00 C ATOM 2579 CE LYS A 159 -14.729 33.894 -5.695 1.00 0.00 C ATOM 2580 NZ LYS A 159 -13.695 33.207 -4.872 1.00 0.00 N ATOM 0 H LYS A 159 -19.052 29.610 -5.706 1.00 0.00 H new ATOM 0 HA LYS A 159 -19.448 32.322 -6.326 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -17.345 30.706 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -16.963 30.998 -7.279 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -17.566 33.538 -6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -16.969 32.884 -4.976 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.016 31.944 -6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -15.523 33.261 -7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.250 34.635 -6.336 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -15.414 34.434 -5.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.182 33.909 -4.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.154 32.518 -4.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -13.026 32.713 -5.497 1.00 0.00 H new ATOM 2594 N GLN A 160 -18.925 30.350 -8.931 1.00 0.00 N ATOM 2595 CA GLN A 160 -19.068 30.263 -10.377 1.00 0.00 C ATOM 2596 C GLN A 160 -20.539 30.200 -10.780 1.00 0.00 C ATOM 2597 O GLN A 160 -20.946 30.793 -11.778 1.00 0.00 O ATOM 2598 CB GLN A 160 -18.329 29.034 -10.911 1.00 0.00 C ATOM 2599 CG GLN A 160 -17.767 29.223 -12.310 1.00 0.00 C ATOM 2600 CD GLN A 160 -18.833 29.597 -13.320 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -19.854 28.920 -13.441 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -18.602 30.681 -14.053 1.00 0.00 N ATOM 0 H GLN A 160 -18.602 29.490 -8.487 1.00 0.00 H new ATOM 0 HA GLN A 160 -18.630 31.161 -10.812 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -17.514 28.787 -10.231 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.011 28.183 -10.914 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.003 30.000 -12.289 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.277 28.303 -12.628 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.742 31.213 -13.920 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -19.285 30.981 -14.749 1.00 0.00 H new ATOM 2611 N LEU A 161 -21.330 29.472 -9.997 1.00 0.00 N ATOM 2612 CA LEU A 161 -22.754 29.327 -10.272 1.00 0.00 C ATOM 2613 C LEU A 161 -23.474 30.670 -10.184 1.00 0.00 C ATOM 2614 O LEU A 161 -24.507 30.873 -10.821 1.00 0.00 O ATOM 2615 CB LEU A 161 -23.384 28.334 -9.292 1.00 0.00 C ATOM 2616 CG LEU A 161 -23.311 26.867 -9.720 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -24.023 25.979 -8.710 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -23.908 26.687 -11.108 1.00 0.00 C ATOM 0 H LEU A 161 -21.008 28.974 -9.167 1.00 0.00 H new ATOM 0 HA LEU A 161 -22.861 28.948 -11.288 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -22.892 28.439 -8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -24.430 28.603 -9.148 1.00 0.00 H new ATOM 0 HG LEU A 161 -22.263 26.570 -9.756 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -23.960 24.939 -9.032 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -23.550 26.086 -7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -25.070 26.275 -8.640 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -23.848 25.638 -11.397 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -24.952 27.002 -11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -23.353 27.293 -11.824 1.00 0.00 H new ATOM 2630 N LYS A 162 -22.925 31.585 -9.389 1.00 0.00 N ATOM 2631 CA LYS A 162 -23.520 32.909 -9.218 1.00 0.00 C ATOM 2632 C LYS A 162 -23.825 33.557 -10.567 1.00 0.00 C ATOM 2633 O LYS A 162 -24.737 34.375 -10.680 1.00 0.00 O ATOM 2634 CB LYS A 162 -22.585 33.809 -8.406 1.00 0.00 C ATOM 2635 CG LYS A 162 -22.921 33.855 -6.925 1.00 0.00 C ATOM 2636 CD LYS A 162 -22.186 34.985 -6.222 1.00 0.00 C ATOM 2637 CE LYS A 162 -22.886 36.319 -6.431 1.00 0.00 C ATOM 2638 NZ LYS A 162 -23.716 36.702 -5.255 1.00 0.00 N ATOM 0 H LYS A 162 -22.070 31.435 -8.853 1.00 0.00 H new ATOM 0 HA LYS A 162 -24.459 32.787 -8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -21.560 33.458 -8.527 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -22.625 34.820 -8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -23.996 33.984 -6.799 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -22.658 32.904 -6.461 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -22.121 34.770 -5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -21.165 35.046 -6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -22.142 37.094 -6.618 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -23.517 36.263 -7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -24.665 36.982 -5.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -23.795 35.892 -4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -23.269 37.500 -4.760 1.00 0.00 H new ATOM 2652 N GLU A 163 -23.057 33.184 -11.586 1.00 0.00 N ATOM 2653 CA GLU A 163 -23.250 33.731 -12.925 1.00 0.00 C ATOM 2654 C GLU A 163 -24.533 33.194 -13.552 1.00 0.00 C ATOM 2655 O GLU A 163 -25.275 33.931 -14.200 1.00 0.00 O ATOM 2656 CB GLU A 163 -22.053 33.391 -13.815 1.00 0.00 C ATOM 2657 CG GLU A 163 -21.829 34.391 -14.938 1.00 0.00 C ATOM 2658 CD GLU A 163 -21.239 33.751 -16.178 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -20.106 33.232 -16.097 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -21.910 33.769 -17.232 1.00 0.00 O ATOM 0 H GLU A 163 -22.297 32.507 -11.511 1.00 0.00 H new ATOM 0 HA GLU A 163 -23.334 34.814 -12.839 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -21.155 33.341 -13.199 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -22.200 32.400 -14.245 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -22.777 34.863 -15.194 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -21.163 35.181 -14.589 1.00 0.00 H new ATOM 2667 N LYS A 164 -24.786 31.904 -13.353 1.00 0.00 N ATOM 2668 CA LYS A 164 -25.979 31.267 -13.899 1.00 0.00 C ATOM 2669 C LYS A 164 -27.074 31.168 -12.842 1.00 0.00 C ATOM 2670 O LYS A 164 -28.114 31.819 -12.948 1.00 0.00 O ATOM 2671 CB LYS A 164 -25.642 29.873 -14.432 1.00 0.00 C ATOM 2672 CG LYS A 164 -26.447 29.479 -15.660 1.00 0.00 C ATOM 2673 CD LYS A 164 -27.604 28.561 -15.297 1.00 0.00 C ATOM 2674 CE LYS A 164 -28.904 29.334 -15.148 1.00 0.00 C ATOM 2675 NZ LYS A 164 -29.221 30.126 -16.368 1.00 0.00 N ATOM 0 H LYS A 164 -24.182 31.280 -12.818 1.00 0.00 H new ATOM 0 HA LYS A 164 -26.345 31.883 -14.720 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -24.580 29.833 -14.676 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -25.815 29.140 -13.644 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -26.831 30.375 -16.147 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -25.796 28.980 -16.378 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -27.720 27.798 -16.067 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -27.379 28.042 -14.365 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -29.719 28.639 -14.944 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -28.833 30.002 -14.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -30.253 30.185 -16.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -28.828 31.084 -16.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -28.804 29.663 -17.201 1.00 0.00 H new ATOM 2689 N MET A 165 -26.834 30.350 -11.822 1.00 0.00 N ATOM 2690 CA MET A 165 -27.800 30.166 -10.746 1.00 0.00 C ATOM 2691 C MET A 165 -27.204 30.582 -9.404 1.00 0.00 C ATOM 2692 O MET A 165 -26.101 30.169 -9.048 1.00 0.00 O ATOM 2693 CB MET A 165 -28.256 28.708 -10.683 1.00 0.00 C ATOM 2694 CG MET A 165 -29.542 28.508 -9.898 1.00 0.00 C ATOM 2695 SD MET A 165 -29.544 26.974 -8.949 1.00 0.00 S ATOM 2696 CE MET A 165 -29.159 25.783 -10.229 1.00 0.00 C ATOM 0 H MET A 165 -25.979 29.804 -11.719 1.00 0.00 H new ATOM 0 HA MET A 165 -28.662 30.800 -10.954 1.00 0.00 H new ATOM 0 HB2 MET A 165 -28.398 28.336 -11.698 1.00 0.00 H new ATOM 0 HB3 MET A 165 -27.466 28.108 -10.231 1.00 0.00 H new ATOM 0 HG2 MET A 165 -29.685 29.350 -9.221 1.00 0.00 H new ATOM 0 HG3 MET A 165 -30.387 28.506 -10.586 1.00 0.00 H new ATOM 0 HE1 MET A 165 -29.705 24.859 -10.042 1.00 0.00 H new ATOM 0 HE2 MET A 165 -29.448 26.186 -11.200 1.00 0.00 H new ATOM 0 HE3 MET A 165 -28.088 25.579 -10.226 1.00 0.00 H new ATOM 2706 N LYS A 166 -27.943 31.403 -8.664 1.00 0.00 N ATOM 2707 CA LYS A 166 -27.488 31.876 -7.362 1.00 0.00 C ATOM 2708 C LYS A 166 -28.044 31.003 -6.240 1.00 0.00 C ATOM 2709 O LYS A 166 -29.207 30.598 -6.273 1.00 0.00 O ATOM 2710 CB LYS A 166 -27.909 33.333 -7.152 1.00 0.00 C ATOM 2711 CG LYS A 166 -26.756 34.251 -6.781 1.00 0.00 C ATOM 2712 CD LYS A 166 -26.376 34.104 -5.317 1.00 0.00 C ATOM 2713 CE LYS A 166 -27.375 34.803 -4.410 1.00 0.00 C ATOM 2714 NZ LYS A 166 -27.260 36.285 -4.495 1.00 0.00 N ATOM 0 H LYS A 166 -28.859 31.754 -8.944 1.00 0.00 H new ATOM 0 HA LYS A 166 -26.400 31.813 -7.338 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -28.378 33.702 -8.064 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -28.663 33.375 -6.366 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -25.893 34.024 -7.407 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -27.033 35.285 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -26.325 33.047 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -25.382 34.520 -5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -28.386 34.501 -4.683 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -27.214 34.485 -3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -27.847 36.722 -3.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -26.267 36.565 -4.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -27.585 36.605 -5.429 1.00 0.00 H new ATOM 2728 N ILE A 167 -27.207 30.718 -5.247 1.00 0.00 N ATOM 2729 CA ILE A 167 -27.616 29.896 -4.114 1.00 0.00 C ATOM 2730 C ILE A 167 -27.179 30.523 -2.795 1.00 0.00 C ATOM 2731 O ILE A 167 -26.046 30.986 -2.661 1.00 0.00 O ATOM 2732 CB ILE A 167 -27.037 28.471 -4.211 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -25.513 28.517 -4.372 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -27.681 27.713 -5.364 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -25.052 28.954 -5.747 1.00 0.00 C ATOM 0 H ILE A 167 -26.242 31.044 -5.204 1.00 0.00 H new ATOM 0 HA ILE A 167 -28.704 29.838 -4.143 1.00 0.00 H new ATOM 0 HB ILE A 167 -27.263 27.942 -3.285 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -25.100 29.198 -3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -25.106 27.528 -4.161 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -27.261 26.709 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -28.757 27.648 -5.201 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -27.487 28.239 -6.299 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -23.963 28.961 -5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -25.434 28.260 -6.496 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.428 29.956 -5.955 1.00 0.00 H new ATOM 2747 N GLU A 168 -28.085 30.536 -1.821 1.00 0.00 N ATOM 2748 CA GLU A 168 -27.794 31.107 -0.511 1.00 0.00 C ATOM 2749 C GLU A 168 -27.717 30.018 0.554 1.00 0.00 C ATOM 2750 O GLU A 168 -28.737 29.465 0.966 1.00 0.00 O ATOM 2751 CB GLU A 168 -28.863 32.133 -0.131 1.00 0.00 C ATOM 2752 CG GLU A 168 -28.476 33.005 1.053 1.00 0.00 C ATOM 2753 CD GLU A 168 -29.534 33.021 2.139 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -30.733 32.938 1.800 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -29.163 33.117 3.328 1.00 0.00 O ATOM 0 H GLU A 168 -29.027 30.157 -1.915 1.00 0.00 H new ATOM 0 HA GLU A 168 -26.825 31.604 -0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -29.064 32.771 -0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -29.791 31.610 0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -27.536 32.645 1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -28.301 34.024 0.707 1.00 0.00 H new ATOM 2762 N ARG A 169 -26.501 29.715 0.996 1.00 0.00 N ATOM 2763 CA ARG A 169 -26.291 28.690 2.014 1.00 0.00 C ATOM 2764 C ARG A 169 -26.419 29.280 3.415 1.00 0.00 C ATOM 2765 O ARG A 169 -25.590 30.084 3.839 1.00 0.00 O ATOM 2766 CB ARG A 169 -24.912 28.046 1.846 1.00 0.00 C ATOM 2767 CG ARG A 169 -24.518 27.812 0.396 1.00 0.00 C ATOM 2768 CD ARG A 169 -23.776 26.495 0.220 1.00 0.00 C ATOM 2769 NE ARG A 169 -22.362 26.702 -0.081 1.00 0.00 N ATOM 2770 CZ ARG A 169 -21.440 26.980 0.838 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -21.779 27.084 2.118 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -20.177 27.157 0.477 1.00 0.00 N ATOM 0 H ARG A 169 -25.646 30.164 0.666 1.00 0.00 H new ATOM 0 HA ARG A 169 -27.059 27.927 1.887 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -24.164 28.683 2.318 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -24.899 27.093 2.375 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -25.411 27.813 -0.229 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -23.889 28.633 0.053 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -23.870 25.901 1.129 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -24.238 25.923 -0.584 1.00 0.00 H new ATOM 0 HE ARG A 169 -22.063 26.629 -1.053 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -22.750 26.951 2.401 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -21.068 27.297 2.818 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -19.912 27.080 -0.505 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -19.470 27.370 1.181 1.00 0.00 H new ATOM 2786 N ALA A 170 -27.464 28.873 4.131 1.00 0.00 N ATOM 2787 CA ALA A 170 -27.699 29.363 5.484 1.00 0.00 C ATOM 2788 C ALA A 170 -28.214 28.250 6.392 1.00 0.00 C ATOM 2789 O ALA A 170 -28.997 27.402 5.966 1.00 0.00 O ATOM 2790 CB ALA A 170 -28.680 30.524 5.462 1.00 0.00 C ATOM 0 H ALA A 170 -28.160 28.206 3.797 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.748 29.712 5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -28.846 30.879 6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -28.272 31.333 4.857 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -29.626 30.193 5.035 1.00 0.00 H new ATOM 2796 N HIS A 171 -27.770 28.261 7.645 1.00 0.00 N ATOM 2797 CA HIS A 171 -28.187 27.253 8.616 1.00 0.00 C ATOM 2798 C HIS A 171 -29.299 27.788 9.513 1.00 0.00 C ATOM 2799 O HIS A 171 -29.594 28.984 9.502 1.00 0.00 O ATOM 2800 CB HIS A 171 -26.996 26.808 9.468 1.00 0.00 C ATOM 2801 CG HIS A 171 -26.295 27.933 10.166 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -26.778 29.226 10.194 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -25.138 27.952 10.871 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -25.948 29.989 10.883 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -24.946 29.241 11.304 1.00 0.00 N ATOM 0 H HIS A 171 -27.121 28.957 8.013 1.00 0.00 H new ATOM 0 HA HIS A 171 -28.571 26.393 8.066 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -27.342 26.091 10.212 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -26.281 26.287 8.831 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -27.641 29.543 9.752 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -24.488 27.110 11.058 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -26.069 31.046 11.070 1.00 0.00 H new ATOM 2814 N MET A 172 -29.916 26.900 10.288 1.00 0.00 N ATOM 2815 CA MET A 172 -30.996 27.297 11.185 1.00 0.00 C ATOM 2816 C MET A 172 -31.442 26.134 12.068 1.00 0.00 C ATOM 2817 O MET A 172 -31.508 24.989 11.621 1.00 0.00 O ATOM 2818 CB MET A 172 -32.185 27.823 10.380 1.00 0.00 C ATOM 2819 CG MET A 172 -33.274 28.448 11.240 1.00 0.00 C ATOM 2820 SD MET A 172 -34.912 27.781 10.886 1.00 0.00 S ATOM 2821 CE MET A 172 -34.728 26.101 11.480 1.00 0.00 C ATOM 0 H MET A 172 -29.688 25.906 10.313 1.00 0.00 H new ATOM 0 HA MET A 172 -30.618 28.089 11.831 1.00 0.00 H new ATOM 0 HB2 MET A 172 -31.829 28.564 9.664 1.00 0.00 H new ATOM 0 HB3 MET A 172 -32.614 27.003 9.804 1.00 0.00 H new ATOM 0 HG2 MET A 172 -33.039 28.284 12.292 1.00 0.00 H new ATOM 0 HG3 MET A 172 -33.283 29.526 11.080 1.00 0.00 H new ATOM 0 HE1 MET A 172 -35.555 25.493 11.113 1.00 0.00 H new ATOM 0 HE2 MET A 172 -33.786 25.689 11.119 1.00 0.00 H new ATOM 0 HE3 MET A 172 -34.732 26.098 12.570 1.00 0.00 H new ATOM 2831 N ARG A 173 -31.757 26.444 13.322 1.00 0.00 N ATOM 2832 CA ARG A 173 -32.208 25.438 14.277 1.00 0.00 C ATOM 2833 C ARG A 173 -33.576 25.813 14.838 1.00 0.00 C ATOM 2834 O ARG A 173 -33.802 26.960 15.227 1.00 0.00 O ATOM 2835 CB ARG A 173 -31.197 25.292 15.415 1.00 0.00 C ATOM 2836 CG ARG A 173 -30.178 24.188 15.186 1.00 0.00 C ATOM 2837 CD ARG A 173 -29.382 23.894 16.447 1.00 0.00 C ATOM 2838 NE ARG A 173 -28.034 23.418 16.145 1.00 0.00 N ATOM 2839 CZ ARG A 173 -27.033 23.417 17.021 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -27.221 23.868 18.255 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -25.840 22.963 16.663 1.00 0.00 N ATOM 0 H ARG A 173 -31.708 27.389 13.702 1.00 0.00 H new ATOM 0 HA ARG A 173 -32.292 24.483 13.757 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -30.672 26.238 15.547 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -31.733 25.093 16.343 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -30.689 23.283 14.857 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -29.498 24.479 14.385 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -29.320 24.796 17.055 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -29.906 23.145 17.040 1.00 0.00 H new ATOM 0 HE ARG A 173 -27.849 23.065 15.206 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -28.137 24.218 18.536 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -26.450 23.865 18.922 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -25.690 22.615 15.716 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -25.072 22.962 17.334 1.00 0.00 H new ATOM 2855 N LEU A 174 -34.490 24.848 14.870 1.00 0.00 N ATOM 2856 CA LEU A 174 -35.836 25.096 15.374 1.00 0.00 C ATOM 2857 C LEU A 174 -36.125 24.291 16.637 1.00 0.00 C ATOM 2858 O LEU A 174 -35.303 23.493 17.086 1.00 0.00 O ATOM 2859 CB LEU A 174 -36.875 24.773 14.297 1.00 0.00 C ATOM 2860 CG LEU A 174 -37.849 25.909 13.980 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -37.342 26.733 12.806 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -39.236 25.356 13.687 1.00 0.00 C ATOM 0 H LEU A 174 -34.324 23.892 14.555 1.00 0.00 H new ATOM 0 HA LEU A 174 -35.900 26.153 15.631 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -36.353 24.495 13.381 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -37.447 23.901 14.615 1.00 0.00 H new ATOM 0 HG LEU A 174 -37.916 26.559 14.852 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -38.047 27.537 12.594 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -36.370 27.159 13.053 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -37.245 26.094 11.928 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -39.916 26.178 13.464 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -39.186 24.684 12.831 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -39.601 24.810 14.557 1.00 0.00 H new ATOM 2874 N ARG A 175 -37.310 24.514 17.199 1.00 0.00 N ATOM 2875 CA ARG A 175 -37.742 23.822 18.408 1.00 0.00 C ATOM 2876 C ARG A 175 -39.257 23.644 18.395 1.00 0.00 C ATOM 2877 O ARG A 175 -39.985 24.505 17.901 1.00 0.00 O ATOM 2878 CB ARG A 175 -37.310 24.600 19.652 1.00 0.00 C ATOM 2879 CG ARG A 175 -36.397 23.809 20.575 1.00 0.00 C ATOM 2880 CD ARG A 175 -36.033 24.608 21.817 1.00 0.00 C ATOM 2881 NE ARG A 175 -34.733 24.214 22.358 1.00 0.00 N ATOM 2882 CZ ARG A 175 -34.318 24.521 23.584 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -35.094 25.225 24.399 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -33.123 24.122 23.998 1.00 0.00 N ATOM 0 H ARG A 175 -37.994 25.176 16.831 1.00 0.00 H new ATOM 0 HA ARG A 175 -37.272 22.839 18.435 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -36.799 25.511 19.342 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -38.197 24.906 20.206 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -36.889 22.882 20.869 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -35.489 23.532 20.040 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -36.018 25.670 21.574 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -36.801 24.466 22.578 1.00 0.00 H new ATOM 0 HE ARG A 175 -34.108 23.672 21.761 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -36.014 25.534 24.086 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -34.770 25.457 25.338 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -32.523 23.580 23.376 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -32.804 24.357 24.938 1.00 0.00 H new ATOM 2898 N PHE A 176 -39.730 22.521 18.924 1.00 0.00 N ATOM 2899 CA PHE A 176 -41.161 22.241 18.949 1.00 0.00 C ATOM 2900 C PHE A 176 -41.608 21.678 20.295 1.00 0.00 C ATOM 2901 O PHE A 176 -40.865 20.959 20.965 1.00 0.00 O ATOM 2902 CB PHE A 176 -41.524 21.255 17.836 1.00 0.00 C ATOM 2903 CG PHE A 176 -42.175 21.898 16.646 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -41.509 22.868 15.914 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -43.452 21.529 16.256 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -42.104 23.455 14.814 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -44.053 22.113 15.158 1.00 0.00 C ATOM 2908 CZ PHE A 176 -43.378 23.077 14.437 1.00 0.00 C ATOM 0 H PHE A 176 -39.148 21.794 19.339 1.00 0.00 H new ATOM 0 HA PHE A 176 -41.680 23.186 18.790 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -40.620 20.740 17.510 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -42.195 20.496 18.240 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -40.514 23.168 16.207 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -43.984 20.775 16.817 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -41.574 24.208 14.250 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -45.049 21.816 14.864 1.00 0.00 H new ATOM 0 HZ PHE A 176 -43.846 23.536 13.578 1.00 0.00 H new ATOM 2918 N ILE A 177 -42.843 21.997 20.665 1.00 0.00 N ATOM 2919 CA ILE A 177 -43.433 21.523 21.910 1.00 0.00 C ATOM 2920 C ILE A 177 -44.848 21.021 21.647 1.00 0.00 C ATOM 2921 O ILE A 177 -45.775 21.815 21.477 1.00 0.00 O ATOM 2922 CB ILE A 177 -43.476 22.632 22.979 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -42.100 23.287 23.120 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -43.938 22.064 24.312 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -41.956 24.567 22.325 1.00 0.00 C ATOM 0 H ILE A 177 -43.462 22.590 20.112 1.00 0.00 H new ATOM 0 HA ILE A 177 -42.809 20.713 22.287 1.00 0.00 H new ATOM 0 HB ILE A 177 -44.189 23.394 22.664 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -41.914 23.500 24.173 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -41.335 22.580 22.797 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -43.963 22.859 25.057 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -44.936 21.639 24.200 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -43.247 21.286 24.635 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -40.956 24.976 22.472 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -42.110 24.357 21.267 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -42.698 25.291 22.663 1.00 0.00 H new ATOM 2937 N LEU A 178 -45.005 19.703 21.585 1.00 0.00 N ATOM 2938 CA LEU A 178 -46.308 19.107 21.308 1.00 0.00 C ATOM 2939 C LEU A 178 -46.963 18.561 22.575 1.00 0.00 C ATOM 2940 O LEU A 178 -46.280 18.085 23.482 1.00 0.00 O ATOM 2941 CB LEU A 178 -46.170 17.985 20.272 1.00 0.00 C ATOM 2942 CG LEU A 178 -44.915 18.048 19.397 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -43.763 17.308 20.061 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -45.199 17.472 18.018 1.00 0.00 C ATOM 0 H LEU A 178 -44.251 19.030 21.722 1.00 0.00 H new ATOM 0 HA LEU A 178 -46.949 19.894 20.910 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -46.180 17.028 20.794 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -47.046 18.003 19.623 1.00 0.00 H new ATOM 0 HG LEU A 178 -44.628 19.093 19.280 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -42.880 17.364 19.425 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -43.544 17.766 21.026 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -44.038 16.264 20.209 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -44.297 17.524 17.409 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -45.511 16.432 18.115 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -45.993 18.046 17.540 1.00 0.00 H new ATOM 2956 N PRO A 179 -48.308 18.618 22.651 1.00 0.00 N ATOM 2957 CA PRO A 179 -49.061 18.124 23.806 1.00 0.00 C ATOM 2958 C PRO A 179 -49.034 16.601 23.897 1.00 0.00 C ATOM 2959 O PRO A 179 -48.126 15.954 23.374 1.00 0.00 O ATOM 2960 CB PRO A 179 -50.497 18.621 23.557 1.00 0.00 C ATOM 2961 CG PRO A 179 -50.403 19.580 22.417 1.00 0.00 C ATOM 2962 CD PRO A 179 -49.202 19.164 21.620 1.00 0.00 C ATOM 0 HA PRO A 179 -48.638 18.480 24.745 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -51.162 17.791 23.316 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -50.902 19.107 24.445 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -51.305 19.549 21.806 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -50.296 20.603 22.777 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -49.454 18.419 20.866 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -48.751 20.007 21.097 1.00 0.00 H new ATOM 2970 N VAL A 180 -50.033 16.031 24.566 1.00 0.00 N ATOM 2971 CA VAL A 180 -50.120 14.585 24.727 1.00 0.00 C ATOM 2972 C VAL A 180 -50.596 13.907 23.444 1.00 0.00 C ATOM 2973 O VAL A 180 -49.848 13.167 22.808 1.00 0.00 O ATOM 2974 CB VAL A 180 -51.072 14.203 25.877 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -50.992 12.712 26.164 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -50.752 15.012 27.125 1.00 0.00 C ATOM 0 H VAL A 180 -50.793 16.550 25.005 1.00 0.00 H new ATOM 0 HA VAL A 180 -49.114 14.238 24.963 1.00 0.00 H new ATOM 0 HB VAL A 180 -52.092 14.436 25.572 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -51.671 12.461 26.979 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -51.275 12.154 25.271 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -49.973 12.450 26.448 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -51.434 14.729 27.927 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -49.726 14.813 27.434 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -50.866 16.074 26.909 1.00 0.00 H new ATOM 2986 N ASN A 181 -51.849 14.158 23.077 1.00 0.00 N ATOM 2987 CA ASN A 181 -52.430 13.563 21.876 1.00 0.00 C ATOM 2988 C ASN A 181 -51.917 14.249 20.612 1.00 0.00 C ATOM 2989 O ASN A 181 -51.422 13.591 19.697 1.00 0.00 O ATOM 2990 CB ASN A 181 -53.956 13.647 21.930 1.00 0.00 C ATOM 2991 CG ASN A 181 -54.570 12.520 22.737 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -54.277 11.346 22.509 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -55.426 12.872 23.690 1.00 0.00 N ATOM 0 H ASN A 181 -52.482 14.769 23.593 1.00 0.00 H new ATOM 0 HA ASN A 181 -52.127 12.517 21.842 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -54.249 14.603 22.365 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -54.354 13.623 20.916 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -55.869 12.157 24.267 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -55.640 13.857 23.845 1.00 0.00 H new ATOM 3000 N GLU A 182 -52.044 15.571 20.565 1.00 0.00 N ATOM 3001 CA GLU A 182 -51.599 16.345 19.409 1.00 0.00 C ATOM 3002 C GLU A 182 -50.144 16.036 19.057 1.00 0.00 C ATOM 3003 O GLU A 182 -49.721 16.220 17.916 1.00 0.00 O ATOM 3004 CB GLU A 182 -51.766 17.843 19.679 1.00 0.00 C ATOM 3005 CG GLU A 182 -52.889 18.484 18.877 1.00 0.00 C ATOM 3006 CD GLU A 182 -53.893 19.207 19.754 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -54.112 18.760 20.900 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -54.462 20.220 19.294 1.00 0.00 O ATOM 0 H GLU A 182 -52.452 16.130 21.314 1.00 0.00 H new ATOM 0 HA GLU A 182 -52.219 16.061 18.559 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -51.958 17.993 20.741 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -50.830 18.352 19.449 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -52.464 19.188 18.162 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -53.403 17.715 18.300 1.00 0.00 H new ATOM 3015 N GLY A 183 -49.383 15.572 20.043 1.00 0.00 N ATOM 3016 CA GLY A 183 -47.985 15.254 19.811 1.00 0.00 C ATOM 3017 C GLY A 183 -47.797 14.088 18.860 1.00 0.00 C ATOM 3018 O GLY A 183 -47.067 14.196 17.875 1.00 0.00 O ATOM 0 H GLY A 183 -49.708 15.411 20.996 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -47.480 16.131 19.407 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -47.507 15.021 20.763 1.00 0.00 H new ATOM 3022 N LYS A 184 -48.451 12.970 19.156 1.00 0.00 N ATOM 3023 CA LYS A 184 -48.347 11.776 18.322 1.00 0.00 C ATOM 3024 C LYS A 184 -48.567 12.106 16.847 1.00 0.00 C ATOM 3025 O LYS A 184 -48.008 11.455 15.965 1.00 0.00 O ATOM 3026 CB LYS A 184 -49.361 10.724 18.775 1.00 0.00 C ATOM 3027 CG LYS A 184 -49.037 9.319 18.295 1.00 0.00 C ATOM 3028 CD LYS A 184 -49.698 8.266 19.168 1.00 0.00 C ATOM 3029 CE LYS A 184 -49.040 8.181 20.536 1.00 0.00 C ATOM 3030 NZ LYS A 184 -49.062 6.796 21.079 1.00 0.00 N ATOM 0 H LYS A 184 -49.060 12.865 19.968 1.00 0.00 H new ATOM 0 HA LYS A 184 -47.338 11.378 18.435 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -49.410 10.724 19.864 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -50.350 11.004 18.411 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -49.370 9.200 17.264 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -47.957 9.172 18.300 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -50.756 8.502 19.286 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -49.641 7.296 18.675 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -48.009 8.526 20.464 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -49.553 8.850 21.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -48.604 6.782 22.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -50.047 6.475 21.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -48.551 6.162 20.433 1.00 0.00 H new ATOM 3044 N LYS A 185 -49.389 13.118 16.587 1.00 0.00 N ATOM 3045 CA LYS A 185 -49.685 13.530 15.218 1.00 0.00 C ATOM 3046 C LYS A 185 -48.639 14.511 14.696 1.00 0.00 C ATOM 3047 O LYS A 185 -47.933 14.225 13.729 1.00 0.00 O ATOM 3048 CB LYS A 185 -51.076 14.163 15.146 1.00 0.00 C ATOM 3049 CG LYS A 185 -51.519 14.494 13.730 1.00 0.00 C ATOM 3050 CD LYS A 185 -52.560 15.603 13.716 1.00 0.00 C ATOM 3051 CE LYS A 185 -53.079 15.864 12.311 1.00 0.00 C ATOM 3052 NZ LYS A 185 -54.451 15.318 12.115 1.00 0.00 N ATOM 0 H LYS A 185 -49.862 13.668 17.305 1.00 0.00 H new ATOM 0 HA LYS A 185 -49.661 12.641 14.588 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -51.800 13.483 15.595 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -51.083 15.075 15.743 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -50.655 14.797 13.139 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -51.930 13.602 13.258 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -53.391 15.331 14.367 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -52.124 16.517 14.120 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -53.085 16.937 12.120 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -52.402 15.414 11.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -54.768 15.517 11.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -54.441 14.290 12.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -55.103 15.766 12.791 1.00 0.00 H new ATOM 3066 N LEU A 186 -48.553 15.675 15.335 1.00 0.00 N ATOM 3067 CA LEU A 186 -47.602 16.706 14.930 1.00 0.00 C ATOM 3068 C LEU A 186 -46.171 16.174 14.920 1.00 0.00 C ATOM 3069 O LEU A 186 -45.342 16.614 14.123 1.00 0.00 O ATOM 3070 CB LEU A 186 -47.701 17.913 15.865 1.00 0.00 C ATOM 3071 CG LEU A 186 -46.836 19.111 15.469 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -47.217 19.610 14.084 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -46.968 20.226 16.497 1.00 0.00 C ATOM 0 H LEU A 186 -49.131 15.928 16.136 1.00 0.00 H new ATOM 0 HA LEU A 186 -47.857 17.012 13.915 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -48.742 18.234 15.910 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -47.421 17.599 16.870 1.00 0.00 H new ATOM 0 HG LEU A 186 -45.794 18.791 15.442 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -46.591 20.462 13.819 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -47.070 18.812 13.356 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -48.264 19.914 14.082 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -46.346 21.070 16.200 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -48.009 20.545 16.556 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -46.644 19.862 17.472 1.00 0.00 H new ATOM 3085 N LYS A 187 -45.884 15.232 15.812 1.00 0.00 N ATOM 3086 CA LYS A 187 -44.548 14.650 15.904 1.00 0.00 C ATOM 3087 C LYS A 187 -44.196 13.870 14.640 1.00 0.00 C ATOM 3088 O LYS A 187 -43.245 14.207 13.936 1.00 0.00 O ATOM 3089 CB LYS A 187 -44.452 13.735 17.126 1.00 0.00 C ATOM 3090 CG LYS A 187 -43.031 13.293 17.443 1.00 0.00 C ATOM 3091 CD LYS A 187 -42.976 11.824 17.831 1.00 0.00 C ATOM 3092 CE LYS A 187 -43.547 11.592 19.221 1.00 0.00 C ATOM 3093 NZ LYS A 187 -44.952 11.099 19.169 1.00 0.00 N ATOM 0 H LYS A 187 -46.556 14.855 16.480 1.00 0.00 H new ATOM 0 HA LYS A 187 -43.834 15.467 16.010 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -44.864 14.254 17.992 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -45.070 12.853 16.959 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -42.394 13.465 16.576 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -42.633 13.900 18.256 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -43.534 11.234 17.104 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -41.943 11.477 17.798 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -42.928 10.869 19.752 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -43.509 12.522 19.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -45.563 11.733 19.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -45.277 11.079 18.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -44.998 10.140 19.568 1.00 0.00 H new ATOM 3107 N GLU A 188 -44.966 12.822 14.362 1.00 0.00 N ATOM 3108 CA GLU A 188 -44.733 11.987 13.187 1.00 0.00 C ATOM 3109 C GLU A 188 -44.705 12.818 11.906 1.00 0.00 C ATOM 3110 O GLU A 188 -44.113 12.410 10.907 1.00 0.00 O ATOM 3111 CB GLU A 188 -45.814 10.909 13.083 1.00 0.00 C ATOM 3112 CG GLU A 188 -45.464 9.623 13.814 1.00 0.00 C ATOM 3113 CD GLU A 188 -46.657 8.702 13.978 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -47.547 8.721 13.101 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -46.703 7.962 14.982 1.00 0.00 O ATOM 0 H GLU A 188 -45.758 12.530 14.935 1.00 0.00 H new ATOM 0 HA GLU A 188 -43.758 11.514 13.304 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -46.748 11.303 13.485 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -45.990 10.683 12.031 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -44.679 9.101 13.267 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -45.060 9.866 14.797 1.00 0.00 H new ATOM 3122 N LYS A 189 -45.355 13.977 11.936 1.00 0.00 N ATOM 3123 CA LYS A 189 -45.407 14.853 10.774 1.00 0.00 C ATOM 3124 C LYS A 189 -44.138 15.693 10.648 1.00 0.00 C ATOM 3125 O LYS A 189 -43.838 16.217 9.575 1.00 0.00 O ATOM 3126 CB LYS A 189 -46.633 15.766 10.855 1.00 0.00 C ATOM 3127 CG LYS A 189 -47.838 15.236 10.097 1.00 0.00 C ATOM 3128 CD LYS A 189 -47.902 15.801 8.687 1.00 0.00 C ATOM 3129 CE LYS A 189 -49.242 15.511 8.031 1.00 0.00 C ATOM 3130 NZ LYS A 189 -50.232 16.593 8.288 1.00 0.00 N ATOM 0 H LYS A 189 -45.853 14.330 12.753 1.00 0.00 H new ATOM 0 HA LYS A 189 -45.483 14.224 9.887 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -46.905 15.903 11.902 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -46.371 16.748 10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -47.791 14.148 10.052 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -48.750 15.494 10.635 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -47.736 16.878 8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -47.101 15.372 8.085 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -49.102 15.395 6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -49.633 14.565 8.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -51.136 16.173 8.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -49.877 17.217 9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -50.375 17.146 7.419 1.00 0.00 H new ATOM 3144 N LEU A 190 -43.400 15.829 11.745 1.00 0.00 N ATOM 3145 CA LEU A 190 -42.172 16.617 11.743 1.00 0.00 C ATOM 3146 C LEU A 190 -40.935 15.723 11.752 1.00 0.00 C ATOM 3147 O LEU A 190 -39.867 16.125 11.292 1.00 0.00 O ATOM 3148 CB LEU A 190 -42.144 17.554 12.951 1.00 0.00 C ATOM 3149 CG LEU A 190 -42.964 18.836 12.794 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -43.591 19.234 14.120 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -42.092 19.960 12.255 1.00 0.00 C ATOM 0 H LEU A 190 -43.630 15.405 12.644 1.00 0.00 H new ATOM 0 HA LEU A 190 -42.157 17.207 10.826 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -42.510 17.011 13.822 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -41.109 17.826 13.157 1.00 0.00 H new ATOM 0 HG LEU A 190 -43.766 18.649 12.080 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -44.170 20.148 13.989 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -44.247 18.435 14.467 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -42.806 19.405 14.857 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -42.690 20.865 12.149 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -41.270 20.147 12.947 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -41.690 19.675 11.283 1.00 0.00 H new ATOM 3163 N LYS A 191 -41.082 14.512 12.281 1.00 0.00 N ATOM 3164 CA LYS A 191 -39.971 13.568 12.350 1.00 0.00 C ATOM 3165 C LYS A 191 -39.320 13.370 10.980 1.00 0.00 C ATOM 3166 O LYS A 191 -38.100 13.468 10.847 1.00 0.00 O ATOM 3167 CB LYS A 191 -40.448 12.221 12.899 1.00 0.00 C ATOM 3168 CG LYS A 191 -39.423 11.529 13.783 1.00 0.00 C ATOM 3169 CD LYS A 191 -39.619 11.883 15.248 1.00 0.00 C ATOM 3170 CE LYS A 191 -39.445 10.666 16.144 1.00 0.00 C ATOM 3171 NZ LYS A 191 -38.009 10.338 16.361 1.00 0.00 N ATOM 0 H LYS A 191 -41.958 14.161 12.668 1.00 0.00 H new ATOM 0 HA LYS A 191 -39.224 13.987 13.024 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -41.364 12.374 13.470 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -40.698 11.566 12.065 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -39.501 10.449 13.655 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -38.419 11.815 13.470 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -38.904 12.653 15.536 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -40.615 12.303 15.392 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -39.924 10.851 17.105 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -39.949 9.810 15.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -37.933 9.503 16.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -37.557 10.136 15.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -37.533 11.145 16.812 1.00 0.00 H new ATOM 3185 N PRO A 192 -40.124 13.084 9.940 1.00 0.00 N ATOM 3186 CA PRO A 192 -39.614 12.869 8.587 1.00 0.00 C ATOM 3187 C PRO A 192 -39.396 14.174 7.827 1.00 0.00 C ATOM 3188 O PRO A 192 -38.452 14.296 7.044 1.00 0.00 O ATOM 3189 CB PRO A 192 -40.726 12.053 7.938 1.00 0.00 C ATOM 3190 CG PRO A 192 -41.975 12.534 8.596 1.00 0.00 C ATOM 3191 CD PRO A 192 -41.593 12.941 9.999 1.00 0.00 C ATOM 0 HA PRO A 192 -38.639 12.382 8.585 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -40.758 12.213 6.860 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -40.579 10.985 8.098 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -42.401 13.376 8.051 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -42.731 11.749 8.612 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -42.074 13.875 10.289 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -41.892 12.189 10.729 1.00 0.00 H new ATOM 3199 N LEU A 193 -40.276 15.143 8.053 1.00 0.00 N ATOM 3200 CA LEU A 193 -40.181 16.436 7.382 1.00 0.00 C ATOM 3201 C LEU A 193 -38.809 17.071 7.593 1.00 0.00 C ATOM 3202 O LEU A 193 -38.132 17.438 6.632 1.00 0.00 O ATOM 3203 CB LEU A 193 -41.277 17.378 7.886 1.00 0.00 C ATOM 3204 CG LEU A 193 -41.984 18.188 6.794 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -43.470 17.866 6.761 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -41.766 19.680 7.010 1.00 0.00 C ATOM 0 H LEU A 193 -41.064 15.059 8.696 1.00 0.00 H new ATOM 0 HA LEU A 193 -40.317 16.268 6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -42.022 16.791 8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -40.839 18.070 8.605 1.00 0.00 H new ATOM 0 HG LEU A 193 -41.553 17.912 5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -43.952 18.452 5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -43.608 16.804 6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -43.917 18.110 7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -42.275 20.239 6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -42.168 19.970 7.981 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -40.699 19.900 6.979 1.00 0.00 H new ATOM 3218 N ILE A 194 -38.404 17.200 8.852 1.00 0.00 N ATOM 3219 CA ILE A 194 -37.112 17.795 9.180 1.00 0.00 C ATOM 3220 C ILE A 194 -36.370 16.963 10.222 1.00 0.00 C ATOM 3221 O ILE A 194 -36.976 16.173 10.946 1.00 0.00 O ATOM 3222 CB ILE A 194 -37.268 19.233 9.712 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -38.246 20.027 8.841 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -35.915 19.926 9.768 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -39.592 20.251 9.496 1.00 0.00 C ATOM 0 H ILE A 194 -38.950 16.902 9.661 1.00 0.00 H new ATOM 0 HA ILE A 194 -36.536 17.818 8.255 1.00 0.00 H new ATOM 0 HB ILE A 194 -37.674 19.186 10.723 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -37.803 20.993 8.599 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -38.393 19.499 7.899 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -36.041 20.941 10.146 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -35.250 19.372 10.431 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -35.483 19.962 8.768 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -40.234 20.820 8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -40.056 19.289 9.713 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -39.457 20.806 10.424 1.00 0.00 H new ATOM 3237 N LYS A 195 -35.056 17.149 10.293 1.00 0.00 N ATOM 3238 CA LYS A 195 -34.231 16.418 11.249 1.00 0.00 C ATOM 3239 C LYS A 195 -34.484 16.916 12.669 1.00 0.00 C ATOM 3240 O LYS A 195 -34.318 18.101 12.960 1.00 0.00 O ATOM 3241 CB LYS A 195 -32.748 16.566 10.894 1.00 0.00 C ATOM 3242 CG LYS A 195 -32.028 15.235 10.731 1.00 0.00 C ATOM 3243 CD LYS A 195 -30.913 15.067 11.753 1.00 0.00 C ATOM 3244 CE LYS A 195 -31.063 13.772 12.536 1.00 0.00 C ATOM 3245 NZ LYS A 195 -32.260 13.793 13.420 1.00 0.00 N ATOM 0 H LYS A 195 -34.540 17.799 9.701 1.00 0.00 H new ATOM 0 HA LYS A 195 -34.501 15.363 11.199 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -32.659 17.134 9.968 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -32.252 17.146 11.673 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -32.743 14.419 10.836 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -31.613 15.167 9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -29.949 15.076 11.245 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -30.919 15.912 12.441 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -31.139 12.935 11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -30.170 13.607 13.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -32.404 12.849 13.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -32.116 14.485 14.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -33.098 14.059 12.864 1.00 0.00 H new ATOM 3259 N VAL A 196 -34.891 16.006 13.547 1.00 0.00 N ATOM 3260 CA VAL A 196 -35.173 16.353 14.934 1.00 0.00 C ATOM 3261 C VAL A 196 -34.197 15.672 15.887 1.00 0.00 C ATOM 3262 O VAL A 196 -33.518 14.713 15.518 1.00 0.00 O ATOM 3263 CB VAL A 196 -36.609 15.962 15.328 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -37.614 16.923 14.712 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -36.905 14.529 14.912 1.00 0.00 C ATOM 0 H VAL A 196 -35.033 15.021 13.322 1.00 0.00 H new ATOM 0 HA VAL A 196 -35.059 17.434 15.016 1.00 0.00 H new ATOM 0 HB VAL A 196 -36.699 16.027 16.412 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -38.623 16.630 15.002 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -37.414 17.934 15.066 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -37.526 16.895 13.626 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -37.924 14.270 15.199 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -36.797 14.434 13.832 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -36.206 13.855 15.407 1.00 0.00 H new ATOM 3275 N ILE A 197 -34.135 16.173 17.117 1.00 0.00 N ATOM 3276 CA ILE A 197 -33.246 15.616 18.129 1.00 0.00 C ATOM 3277 C ILE A 197 -33.731 15.959 19.534 1.00 0.00 C ATOM 3278 O ILE A 197 -34.513 16.892 19.720 1.00 0.00 O ATOM 3279 CB ILE A 197 -31.804 16.131 17.958 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -31.777 17.659 17.991 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -31.206 15.612 16.659 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -31.546 18.231 19.373 1.00 0.00 C ATOM 0 H ILE A 197 -34.692 16.966 17.437 1.00 0.00 H new ATOM 0 HA ILE A 197 -33.255 14.534 17.996 1.00 0.00 H new ATOM 0 HB ILE A 197 -31.201 15.759 18.786 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -30.992 18.015 17.324 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -32.722 18.039 17.603 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -30.187 15.985 16.553 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -31.194 14.522 16.674 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -31.808 15.957 15.818 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -31.539 19.320 19.320 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -32.344 17.905 20.040 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -30.588 17.880 19.756 1.00 0.00 H new ATOM 3294 N GLU A 198 -33.259 15.203 20.519 1.00 0.00 N ATOM 3295 CA GLU A 198 -33.642 15.428 21.908 1.00 0.00 C ATOM 3296 C GLU A 198 -35.146 15.246 22.099 1.00 0.00 C ATOM 3297 O GLU A 198 -35.786 16.007 22.826 1.00 0.00 O ATOM 3298 CB GLU A 198 -33.223 16.832 22.352 1.00 0.00 C ATOM 3299 CG GLU A 198 -32.478 16.853 23.677 1.00 0.00 C ATOM 3300 CD GLU A 198 -30.987 17.065 23.504 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -30.601 18.040 22.826 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -30.206 16.257 24.048 1.00 0.00 O ATOM 0 H GLU A 198 -32.610 14.428 20.381 1.00 0.00 H new ATOM 0 HA GLU A 198 -33.128 14.690 22.524 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -32.591 17.274 21.582 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -34.111 17.459 22.434 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -32.884 17.646 24.305 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -32.649 15.913 24.201 1.00 0.00 H new ATOM 3309 N SER A 199 -35.704 14.235 21.442 1.00 0.00 N ATOM 3310 CA SER A 199 -37.132 13.954 21.542 1.00 0.00 C ATOM 3311 C SER A 199 -37.462 13.288 22.874 1.00 0.00 C ATOM 3312 O SER A 199 -37.061 12.151 23.127 1.00 0.00 O ATOM 3313 CB SER A 199 -37.579 13.059 20.385 1.00 0.00 C ATOM 3314 OG SER A 199 -37.829 13.821 19.217 1.00 0.00 O ATOM 0 H SER A 199 -35.190 13.597 20.835 1.00 0.00 H new ATOM 0 HA SER A 199 -37.669 14.901 21.487 1.00 0.00 H new ATOM 0 HB2 SER A 199 -36.810 12.314 20.179 1.00 0.00 H new ATOM 0 HB3 SER A 199 -38.481 12.516 20.669 1.00 0.00 H new ATOM 0 HG SER A 199 -38.111 13.225 18.492 1.00 0.00 H new ATOM 3320 N GLU A 200 -38.195 14.002 23.723 1.00 0.00 N ATOM 3321 CA GLU A 200 -38.577 13.478 25.030 1.00 0.00 C ATOM 3322 C GLU A 200 -40.091 13.517 25.212 1.00 0.00 C ATOM 3323 O GLU A 200 -40.693 14.589 25.270 1.00 0.00 O ATOM 3324 CB GLU A 200 -37.897 14.280 26.141 1.00 0.00 C ATOM 3325 CG GLU A 200 -36.602 13.656 26.636 1.00 0.00 C ATOM 3326 CD GLU A 200 -36.821 12.691 27.785 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -37.319 11.573 27.535 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -36.493 13.054 28.935 1.00 0.00 O ATOM 0 H GLU A 200 -38.536 14.944 23.530 1.00 0.00 H new ATOM 0 HA GLU A 200 -38.250 12.440 25.087 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -37.690 15.286 25.777 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -38.586 14.380 26.980 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -36.118 13.131 25.813 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -35.921 14.445 26.954 1.00 0.00 H new ATOM 3335 N ASP A 201 -40.702 12.339 25.303 1.00 0.00 N ATOM 3336 CA ASP A 201 -42.146 12.235 25.482 1.00 0.00 C ATOM 3337 C ASP A 201 -42.479 11.499 26.775 1.00 0.00 C ATOM 3338 O ASP A 201 -41.938 10.429 27.047 1.00 0.00 O ATOM 3339 CB ASP A 201 -42.779 11.503 24.295 1.00 0.00 C ATOM 3340 CG ASP A 201 -42.014 10.251 23.911 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -40.838 10.375 23.507 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -42.591 9.148 24.013 1.00 0.00 O ATOM 0 H ASP A 201 -40.218 11.442 25.256 1.00 0.00 H new ATOM 0 HA ASP A 201 -42.553 13.245 25.538 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -43.806 11.236 24.543 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -42.822 12.176 23.438 1.00 0.00 H new ATOM 3347 N TYR A 202 -43.376 12.076 27.571 1.00 0.00 N ATOM 3348 CA TYR A 202 -43.774 11.463 28.831 1.00 0.00 C ATOM 3349 C TYR A 202 -45.096 10.717 28.670 1.00 0.00 C ATOM 3350 O TYR A 202 -45.985 11.161 27.944 1.00 0.00 O ATOM 3351 CB TYR A 202 -43.891 12.526 29.926 1.00 0.00 C ATOM 3352 CG TYR A 202 -44.028 11.953 31.319 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -42.979 11.259 31.911 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -45.203 12.106 32.043 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -43.098 10.735 33.183 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -45.330 11.584 33.317 1.00 0.00 C ATOM 3357 CZ TYR A 202 -44.276 10.900 33.882 1.00 0.00 C ATOM 3358 OH TYR A 202 -44.398 10.379 35.150 1.00 0.00 O ATOM 0 H TYR A 202 -43.838 12.962 27.366 1.00 0.00 H new ATOM 0 HA TYR A 202 -43.007 10.745 29.123 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -43.011 13.168 29.892 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -44.754 13.157 29.716 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -42.055 11.127 31.367 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -46.031 12.642 31.604 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -42.273 10.199 33.628 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -46.251 11.712 33.867 1.00 0.00 H new ATOM 0 HH TYR A 202 -45.289 10.584 35.504 1.00 0.00 H new ATOM 3368 N GLY A 203 -45.213 9.574 29.346 1.00 0.00 N ATOM 3369 CA GLY A 203 -46.424 8.770 29.263 1.00 0.00 C ATOM 3370 C GLY A 203 -47.693 9.600 29.328 1.00 0.00 C ATOM 3371 O GLY A 203 -47.964 10.253 30.336 1.00 0.00 O ATOM 0 H GLY A 203 -44.488 9.189 29.952 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -46.414 8.204 28.332 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -46.429 8.045 30.077 1.00 0.00 H new ATOM 3375 N GLN A 204 -48.470 9.580 28.247 1.00 0.00 N ATOM 3376 CA GLN A 204 -49.714 10.342 28.185 1.00 0.00 C ATOM 3377 C GLN A 204 -49.466 11.796 28.574 1.00 0.00 C ATOM 3378 O GLN A 204 -50.234 12.390 29.332 1.00 0.00 O ATOM 3379 CB GLN A 204 -50.764 9.722 29.109 1.00 0.00 C ATOM 3380 CG GLN A 204 -51.566 8.607 28.456 1.00 0.00 C ATOM 3381 CD GLN A 204 -52.919 9.075 27.958 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -53.955 8.519 28.325 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -52.917 10.104 27.119 1.00 0.00 N ATOM 0 H GLN A 204 -48.260 9.045 27.404 1.00 0.00 H new ATOM 0 HA GLN A 204 -50.087 10.312 27.161 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -50.268 9.330 29.997 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -51.448 10.502 29.444 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -50.998 8.197 27.621 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -51.707 7.798 29.173 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -52.035 10.534 26.842 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -53.798 10.464 26.752 1.00 0.00 H new ATOM 3392 N GLN A 205 -48.378 12.356 28.057 1.00 0.00 N ATOM 3393 CA GLN A 205 -48.007 13.732 28.354 1.00 0.00 C ATOM 3394 C GLN A 205 -47.388 14.416 27.139 1.00 0.00 C ATOM 3395 O GLN A 205 -47.243 13.813 26.076 1.00 0.00 O ATOM 3396 CB GLN A 205 -47.045 13.781 29.540 1.00 0.00 C ATOM 3397 CG GLN A 205 -47.677 14.329 30.808 1.00 0.00 C ATOM 3398 CD GLN A 205 -46.744 15.245 31.576 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -45.646 14.848 31.965 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -47.178 16.480 31.799 1.00 0.00 N ATOM 0 H GLN A 205 -47.736 11.875 27.428 1.00 0.00 H new ATOM 0 HA GLN A 205 -48.916 14.273 28.615 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -46.669 12.777 29.735 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -46.186 14.397 29.276 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -48.585 14.874 30.551 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -47.975 13.499 31.449 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -48.095 16.767 31.458 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -46.594 17.141 32.311 1.00 0.00 H new ATOM 3409 N LEU A 206 -47.043 15.687 27.308 1.00 0.00 N ATOM 3410 CA LEU A 206 -46.457 16.482 26.232 1.00 0.00 C ATOM 3411 C LEU A 206 -45.020 16.066 25.949 1.00 0.00 C ATOM 3412 O LEU A 206 -44.296 15.628 26.843 1.00 0.00 O ATOM 3413 CB LEU A 206 -46.496 17.972 26.584 1.00 0.00 C ATOM 3414 CG LEU A 206 -47.676 18.403 27.453 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -47.287 18.397 28.923 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -48.175 19.780 27.036 1.00 0.00 C ATOM 0 H LEU A 206 -47.160 16.193 28.186 1.00 0.00 H new ATOM 0 HA LEU A 206 -47.051 16.304 25.336 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -45.571 18.232 27.100 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -46.517 18.547 25.659 1.00 0.00 H new ATOM 0 HG LEU A 206 -48.486 17.688 27.310 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -48.140 18.707 29.526 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -46.982 17.392 29.215 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -46.459 19.088 29.083 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -49.016 20.069 27.667 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -47.371 20.507 27.147 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -48.496 19.751 25.995 1.00 0.00 H new ATOM 3428 N GLU A 207 -44.620 16.212 24.693 1.00 0.00 N ATOM 3429 CA GLU A 207 -43.270 15.858 24.268 1.00 0.00 C ATOM 3430 C GLU A 207 -42.522 17.082 23.748 1.00 0.00 C ATOM 3431 O GLU A 207 -43.087 17.919 23.042 1.00 0.00 O ATOM 3432 CB GLU A 207 -43.322 14.778 23.183 1.00 0.00 C ATOM 3433 CG GLU A 207 -41.958 14.399 22.623 1.00 0.00 C ATOM 3434 CD GLU A 207 -42.029 13.939 21.181 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -42.604 14.674 20.351 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -41.508 12.844 20.880 1.00 0.00 O ATOM 0 H GLU A 207 -45.213 16.575 23.947 1.00 0.00 H new ATOM 0 HA GLU A 207 -42.734 15.470 25.134 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -43.795 13.886 23.594 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -43.955 15.127 22.367 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -41.289 15.256 22.695 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -41.526 13.606 23.233 1.00 0.00 H new ATOM 3443 N ILE A 208 -41.241 17.169 24.096 1.00 0.00 N ATOM 3444 CA ILE A 208 -40.401 18.279 23.664 1.00 0.00 C ATOM 3445 C ILE A 208 -39.359 17.799 22.659 1.00 0.00 C ATOM 3446 O ILE A 208 -38.526 16.949 22.973 1.00 0.00 O ATOM 3447 CB ILE A 208 -39.684 18.944 24.854 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -38.880 17.905 25.642 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -40.692 19.640 25.757 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -37.403 18.224 25.726 1.00 0.00 C ATOM 0 H ILE A 208 -40.762 16.481 24.678 1.00 0.00 H new ATOM 0 HA ILE A 208 -41.055 19.015 23.196 1.00 0.00 H new ATOM 0 HB ILE A 208 -38.992 19.693 24.469 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -39.286 17.831 26.651 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -39.007 16.928 25.175 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -40.171 20.105 26.594 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -41.222 20.405 25.189 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -41.406 18.909 26.136 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -36.895 17.447 26.298 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -36.983 18.269 24.721 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -37.266 19.186 26.220 1.00 0.00 H new ATOM 3462 N VAL A 209 -39.414 18.343 21.449 1.00 0.00 N ATOM 3463 CA VAL A 209 -38.478 17.961 20.399 1.00 0.00 C ATOM 3464 C VAL A 209 -37.862 19.187 19.733 1.00 0.00 C ATOM 3465 O VAL A 209 -38.519 20.213 19.573 1.00 0.00 O ATOM 3466 CB VAL A 209 -39.168 17.091 19.328 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -40.304 17.855 18.663 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -38.159 16.611 18.296 1.00 0.00 C ATOM 0 H VAL A 209 -40.096 19.049 21.171 1.00 0.00 H new ATOM 0 HA VAL A 209 -37.686 17.381 20.873 1.00 0.00 H new ATOM 0 HB VAL A 209 -39.593 16.216 19.819 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -40.777 17.223 17.911 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -41.041 18.138 19.415 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -39.909 18.752 18.186 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -38.665 15.999 17.549 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -37.699 17.471 17.809 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -37.388 16.018 18.789 1.00 0.00 H new ATOM 3478 N CYS A 210 -36.596 19.071 19.346 1.00 0.00 N ATOM 3479 CA CYS A 210 -35.891 20.171 18.695 1.00 0.00 C ATOM 3480 C CYS A 210 -35.640 19.854 17.224 1.00 0.00 C ATOM 3481 O CYS A 210 -35.487 18.693 16.847 1.00 0.00 O ATOM 3482 CB CYS A 210 -34.564 20.445 19.404 1.00 0.00 C ATOM 3483 SG CYS A 210 -34.692 20.517 21.207 1.00 0.00 S ATOM 0 H CYS A 210 -36.037 18.227 19.471 1.00 0.00 H new ATOM 0 HA CYS A 210 -36.516 21.062 18.757 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -33.851 19.667 19.132 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -34.159 21.389 19.041 1.00 0.00 H new ATOM 0 HG CYS A 210 -33.519 20.751 21.716 1.00 0.00 H new ATOM 3489 N LEU A 211 -35.608 20.893 16.393 1.00 0.00 N ATOM 3490 CA LEU A 211 -35.385 20.716 14.963 1.00 0.00 C ATOM 3491 C LEU A 211 -34.118 21.426 14.499 1.00 0.00 C ATOM 3492 O LEU A 211 -33.657 22.379 15.127 1.00 0.00 O ATOM 3493 CB LEU A 211 -36.587 21.230 14.171 1.00 0.00 C ATOM 3494 CG LEU A 211 -37.952 20.848 14.747 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -38.438 21.915 15.715 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -38.963 20.638 13.631 1.00 0.00 C ATOM 0 H LEU A 211 -35.733 21.862 16.685 1.00 0.00 H new ATOM 0 HA LEU A 211 -35.260 19.649 14.780 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -36.526 22.317 14.111 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -36.521 20.850 13.151 1.00 0.00 H new ATOM 0 HG LEU A 211 -37.845 19.911 15.293 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -39.410 21.627 16.115 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -37.724 22.017 16.533 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -38.528 22.867 15.192 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -39.928 20.367 14.060 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -39.067 21.558 13.056 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -38.620 19.838 12.975 1.00 0.00 H new ATOM 3508 N ILE A 212 -33.562 20.948 13.390 1.00 0.00 N ATOM 3509 CA ILE A 212 -32.350 21.524 12.822 1.00 0.00 C ATOM 3510 C ILE A 212 -32.227 21.169 11.343 1.00 0.00 C ATOM 3511 O ILE A 212 -32.260 19.995 10.975 1.00 0.00 O ATOM 3512 CB ILE A 212 -31.093 21.036 13.570 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -29.838 21.705 13.003 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -30.978 19.522 13.484 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -28.559 21.266 13.680 1.00 0.00 C ATOM 0 H ILE A 212 -33.935 20.158 12.864 1.00 0.00 H new ATOM 0 HA ILE A 212 -32.423 22.606 12.930 1.00 0.00 H new ATOM 0 HB ILE A 212 -31.185 21.315 14.620 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -29.769 21.485 11.938 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -29.938 22.786 13.100 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -30.086 19.194 14.017 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -31.859 19.064 13.935 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -30.907 19.221 12.439 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -27.712 21.781 13.226 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -28.606 21.511 14.741 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -28.435 20.190 13.561 1.00 0.00 H new ATOM 3527 N ASP A 213 -32.087 22.187 10.500 1.00 0.00 N ATOM 3528 CA ASP A 213 -31.962 21.970 9.062 1.00 0.00 C ATOM 3529 C ASP A 213 -31.758 23.291 8.322 1.00 0.00 C ATOM 3530 O ASP A 213 -32.640 24.151 8.319 1.00 0.00 O ATOM 3531 CB ASP A 213 -33.210 21.265 8.524 1.00 0.00 C ATOM 3532 CG ASP A 213 -33.097 20.933 7.049 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -32.283 20.053 6.699 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -33.824 21.552 6.243 1.00 0.00 O ATOM 0 H ASP A 213 -32.057 23.166 10.785 1.00 0.00 H new ATOM 0 HA ASP A 213 -31.088 21.341 8.892 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -33.377 20.347 9.088 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -34.081 21.901 8.685 1.00 0.00 H new ATOM 3539 N PRO A 214 -30.591 23.474 7.677 1.00 0.00 N ATOM 3540 CA PRO A 214 -30.287 24.701 6.932 1.00 0.00 C ATOM 3541 C PRO A 214 -31.292 24.960 5.815 1.00 0.00 C ATOM 3542 O PRO A 214 -32.041 24.066 5.421 1.00 0.00 O ATOM 3543 CB PRO A 214 -28.894 24.440 6.345 1.00 0.00 C ATOM 3544 CG PRO A 214 -28.317 23.351 7.182 1.00 0.00 C ATOM 3545 CD PRO A 214 -29.480 22.508 7.620 1.00 0.00 C ATOM 0 HA PRO A 214 -30.331 25.582 7.572 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -28.957 24.141 5.299 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -28.276 25.337 6.384 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -27.599 22.760 6.613 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -27.785 23.759 8.041 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -29.682 21.702 6.914 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -29.299 22.044 8.590 1.00 0.00 H new ATOM 3553 N GLY A 215 -31.305 26.188 5.309 1.00 0.00 N ATOM 3554 CA GLY A 215 -32.222 26.541 4.241 1.00 0.00 C ATOM 3555 C GLY A 215 -33.467 27.238 4.753 1.00 0.00 C ATOM 3556 O GLY A 215 -33.505 27.697 5.895 1.00 0.00 O ATOM 0 H GLY A 215 -30.697 26.946 5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -31.713 27.190 3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -32.510 25.639 3.701 1.00 0.00 H new ATOM 3560 N CYS A 216 -34.489 27.318 3.907 1.00 0.00 N ATOM 3561 CA CYS A 216 -35.742 27.964 4.279 1.00 0.00 C ATOM 3562 C CYS A 216 -36.846 26.930 4.480 1.00 0.00 C ATOM 3563 O CYS A 216 -37.996 27.151 4.101 1.00 0.00 O ATOM 3564 CB CYS A 216 -36.159 28.972 3.207 1.00 0.00 C ATOM 3565 SG CYS A 216 -35.490 30.633 3.460 1.00 0.00 S ATOM 0 H CYS A 216 -34.474 26.943 2.959 1.00 0.00 H new ATOM 0 HA CYS A 216 -35.586 28.491 5.220 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -35.836 28.606 2.233 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -37.247 29.030 3.181 1.00 0.00 H new ATOM 0 HG CYS A 216 -35.715 31.357 2.404 1.00 0.00 H new ATOM 3571 N PHE A 217 -36.487 25.800 5.080 1.00 0.00 N ATOM 3572 CA PHE A 217 -37.446 24.730 5.334 1.00 0.00 C ATOM 3573 C PHE A 217 -38.607 25.223 6.195 1.00 0.00 C ATOM 3574 O PHE A 217 -39.680 24.620 6.205 1.00 0.00 O ATOM 3575 CB PHE A 217 -36.752 23.548 6.017 1.00 0.00 C ATOM 3576 CG PHE A 217 -37.061 22.223 5.382 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -36.426 21.835 4.212 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -37.987 21.365 5.954 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -36.708 20.616 3.626 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -38.274 20.145 5.371 1.00 0.00 C ATOM 3581 CZ PHE A 217 -37.633 19.770 4.206 1.00 0.00 C ATOM 0 H PHE A 217 -35.539 25.601 5.400 1.00 0.00 H new ATOM 0 HA PHE A 217 -37.848 24.404 4.375 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -35.674 23.709 5.997 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -37.050 23.518 7.065 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -35.703 22.493 3.754 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -38.490 21.653 6.865 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -36.206 20.325 2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -38.999 19.486 5.826 1.00 0.00 H new ATOM 0 HZ PHE A 217 -37.855 18.817 3.749 1.00 0.00 H new ATOM 3591 N ARG A 218 -38.388 26.320 6.916 1.00 0.00 N ATOM 3592 CA ARG A 218 -39.418 26.891 7.781 1.00 0.00 C ATOM 3593 C ARG A 218 -40.754 27.000 7.053 1.00 0.00 C ATOM 3594 O ARG A 218 -41.817 26.920 7.670 1.00 0.00 O ATOM 3595 CB ARG A 218 -38.983 28.270 8.282 1.00 0.00 C ATOM 3596 CG ARG A 218 -39.575 28.641 9.632 1.00 0.00 C ATOM 3597 CD ARG A 218 -38.783 29.751 10.302 1.00 0.00 C ATOM 3598 NE ARG A 218 -39.219 29.983 11.677 1.00 0.00 N ATOM 3599 CZ ARG A 218 -40.307 30.674 12.005 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -41.073 31.205 11.061 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -40.631 30.837 13.281 1.00 0.00 N ATOM 0 H ARG A 218 -37.506 26.832 6.919 1.00 0.00 H new ATOM 0 HA ARG A 218 -39.548 26.223 8.633 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -37.896 28.296 8.352 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -39.273 29.022 7.548 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -40.610 28.959 9.502 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -39.590 27.763 10.277 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -37.724 29.494 10.296 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -38.891 30.671 9.727 1.00 0.00 H new ATOM 0 HE ARG A 218 -38.655 29.591 12.431 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -40.829 31.084 10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -41.906 31.734 11.318 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -40.045 30.432 14.012 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -41.466 31.367 13.532 1.00 0.00 H new ATOM 3615 N GLU A 219 -40.696 27.183 5.738 1.00 0.00 N ATOM 3616 CA GLU A 219 -41.904 27.301 4.930 1.00 0.00 C ATOM 3617 C GLU A 219 -42.732 26.022 5.003 1.00 0.00 C ATOM 3618 O GLU A 219 -43.855 26.025 5.509 1.00 0.00 O ATOM 3619 CB GLU A 219 -41.543 27.607 3.475 1.00 0.00 C ATOM 3620 CG GLU A 219 -42.683 28.223 2.681 1.00 0.00 C ATOM 3621 CD GLU A 219 -43.426 27.203 1.840 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -43.020 26.982 0.680 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -44.412 26.625 2.342 1.00 0.00 O ATOM 0 H GLU A 219 -39.826 27.253 5.210 1.00 0.00 H new ATOM 0 HA GLU A 219 -42.500 28.122 5.328 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -40.690 28.286 3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -41.228 26.685 2.986 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -43.382 28.701 3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -42.288 29.005 2.032 1.00 0.00 H new ATOM 3630 N ILE A 220 -42.166 24.928 4.502 1.00 0.00 N ATOM 3631 CA ILE A 220 -42.849 23.641 4.515 1.00 0.00 C ATOM 3632 C ILE A 220 -43.185 23.219 5.941 1.00 0.00 C ATOM 3633 O ILE A 220 -44.195 22.558 6.184 1.00 0.00 O ATOM 3634 CB ILE A 220 -41.995 22.544 3.847 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -42.777 21.231 3.767 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -40.691 22.346 4.607 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -43.832 21.222 2.683 1.00 0.00 C ATOM 0 H ILE A 220 -41.237 24.908 4.082 1.00 0.00 H new ATOM 0 HA ILE A 220 -43.772 23.762 3.947 1.00 0.00 H new ATOM 0 HB ILE A 220 -41.755 22.863 2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -42.080 20.412 3.591 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -43.254 21.042 4.729 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -40.101 21.568 4.121 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -40.127 23.279 4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -40.909 22.049 5.633 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -44.347 20.261 2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -44.552 22.019 2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -43.359 21.379 1.714 1.00 0.00 H new ATOM 3649 N ASP A 221 -42.331 23.609 6.882 1.00 0.00 N ATOM 3650 CA ASP A 221 -42.535 23.277 8.286 1.00 0.00 C ATOM 3651 C ASP A 221 -43.682 24.091 8.874 1.00 0.00 C ATOM 3652 O ASP A 221 -44.464 23.589 9.681 1.00 0.00 O ATOM 3653 CB ASP A 221 -41.253 23.530 9.082 1.00 0.00 C ATOM 3654 CG ASP A 221 -41.377 23.099 10.530 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -42.293 22.308 10.838 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -40.557 23.552 11.356 1.00 0.00 O ATOM 0 H ASP A 221 -41.490 24.156 6.696 1.00 0.00 H new ATOM 0 HA ASP A 221 -42.792 22.220 8.352 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -40.427 22.993 8.615 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -41.007 24.591 9.041 1.00 0.00 H new ATOM 3661 N GLU A 222 -43.778 25.352 8.465 1.00 0.00 N ATOM 3662 CA GLU A 222 -44.829 26.237 8.952 1.00 0.00 C ATOM 3663 C GLU A 222 -46.201 25.766 8.481 1.00 0.00 C ATOM 3664 O GLU A 222 -47.177 25.808 9.231 1.00 0.00 O ATOM 3665 CB GLU A 222 -44.580 27.669 8.476 1.00 0.00 C ATOM 3666 CG GLU A 222 -43.724 28.487 9.430 1.00 0.00 C ATOM 3667 CD GLU A 222 -43.996 29.974 9.327 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -45.092 30.407 9.741 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -43.113 30.707 8.833 1.00 0.00 O ATOM 0 H GLU A 222 -43.140 25.784 7.797 1.00 0.00 H new ATOM 0 HA GLU A 222 -44.811 26.214 10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -44.095 27.640 7.500 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -45.539 28.170 8.341 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -43.909 28.157 10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -42.671 28.299 9.220 1.00 0.00 H new ATOM 3676 N LEU A 223 -46.269 25.318 7.232 1.00 0.00 N ATOM 3677 CA LEU A 223 -47.521 24.841 6.659 1.00 0.00 C ATOM 3678 C LEU A 223 -47.947 23.522 7.296 1.00 0.00 C ATOM 3679 O LEU A 223 -49.088 23.373 7.736 1.00 0.00 O ATOM 3680 CB LEU A 223 -47.380 24.670 5.144 1.00 0.00 C ATOM 3681 CG LEU A 223 -48.051 25.758 4.305 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -47.127 26.954 4.142 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -48.458 25.207 2.946 1.00 0.00 C ATOM 0 H LEU A 223 -45.471 25.275 6.598 1.00 0.00 H new ATOM 0 HA LEU A 223 -48.291 25.585 6.864 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -46.319 24.642 4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -47.800 23.704 4.862 1.00 0.00 H new ATOM 0 HG LEU A 223 -48.950 26.089 4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -47.622 27.717 3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -46.885 27.363 5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -46.210 26.640 3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -48.934 25.995 2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -47.574 24.848 2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -49.158 24.383 3.082 1.00 0.00 H new ATOM 3695 N ILE A 224 -47.027 22.565 7.337 1.00 0.00 N ATOM 3696 CA ILE A 224 -47.310 21.258 7.915 1.00 0.00 C ATOM 3697 C ILE A 224 -47.582 21.355 9.414 1.00 0.00 C ATOM 3698 O ILE A 224 -48.491 20.705 9.930 1.00 0.00 O ATOM 3699 CB ILE A 224 -46.148 20.273 7.677 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -44.841 20.840 8.234 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -46.007 19.968 6.192 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -44.519 20.353 9.630 1.00 0.00 C ATOM 0 H ILE A 224 -46.079 22.670 6.977 1.00 0.00 H new ATOM 0 HA ILE A 224 -48.204 20.884 7.415 1.00 0.00 H new ATOM 0 HB ILE A 224 -46.370 19.344 8.202 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -44.023 20.570 7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -44.900 21.928 8.242 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -45.183 19.271 6.040 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -46.931 19.523 5.823 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -45.807 20.891 5.648 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -43.579 20.795 9.962 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -45.318 20.646 10.311 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -44.427 19.267 9.624 1.00 0.00 H new ATOM 3714 N LYS A 225 -46.792 22.167 10.111 1.00 0.00 N ATOM 3715 CA LYS A 225 -46.959 22.333 11.551 1.00 0.00 C ATOM 3716 C LYS A 225 -48.322 22.935 11.877 1.00 0.00 C ATOM 3717 O LYS A 225 -49.036 22.436 12.745 1.00 0.00 O ATOM 3718 CB LYS A 225 -45.840 23.208 12.133 1.00 0.00 C ATOM 3719 CG LYS A 225 -46.001 24.694 11.847 1.00 0.00 C ATOM 3720 CD LYS A 225 -44.905 25.514 12.509 1.00 0.00 C ATOM 3721 CE LYS A 225 -45.224 27.000 12.475 1.00 0.00 C ATOM 3722 NZ LYS A 225 -44.021 27.832 12.755 1.00 0.00 N ATOM 0 H LYS A 225 -46.035 22.717 9.705 1.00 0.00 H new ATOM 0 HA LYS A 225 -46.901 21.345 12.008 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -45.801 23.059 13.212 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -44.884 22.873 11.730 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -45.982 24.862 10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -46.974 25.030 12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -44.781 25.191 13.543 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -43.957 25.333 12.003 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -45.628 27.263 11.497 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -45.998 27.222 13.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -44.072 28.712 12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -43.985 28.060 13.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -43.165 27.305 12.488 1.00 0.00 H new ATOM 3736 N LYS A 226 -48.677 24.011 11.179 1.00 0.00 N ATOM 3737 CA LYS A 226 -49.955 24.678 11.408 1.00 0.00 C ATOM 3738 C LYS A 226 -51.121 23.784 11.002 1.00 0.00 C ATOM 3739 O LYS A 226 -52.191 23.827 11.610 1.00 0.00 O ATOM 3740 CB LYS A 226 -50.013 25.996 10.633 1.00 0.00 C ATOM 3741 CG LYS A 226 -50.700 27.119 11.394 1.00 0.00 C ATOM 3742 CD LYS A 226 -51.408 28.078 10.452 1.00 0.00 C ATOM 3743 CE LYS A 226 -52.046 29.233 11.207 1.00 0.00 C ATOM 3744 NZ LYS A 226 -51.114 30.384 11.355 1.00 0.00 N ATOM 0 H LYS A 226 -48.101 24.438 10.454 1.00 0.00 H new ATOM 0 HA LYS A 226 -50.038 24.887 12.475 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -48.998 26.306 10.382 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -50.538 25.832 9.692 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -51.421 26.697 12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -49.963 27.664 11.984 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -50.696 28.467 9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -52.174 27.541 9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -52.944 29.558 10.681 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -52.361 28.892 12.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -51.588 31.150 11.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -50.269 30.081 11.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -50.833 30.727 10.414 1.00 0.00 H new ATOM 3758 N GLU A 227 -50.910 22.978 9.967 1.00 0.00 N ATOM 3759 CA GLU A 227 -51.947 22.076 9.476 1.00 0.00 C ATOM 3760 C GLU A 227 -52.080 20.843 10.368 1.00 0.00 C ATOM 3761 O GLU A 227 -53.118 20.182 10.372 1.00 0.00 O ATOM 3762 CB GLU A 227 -51.637 21.649 8.041 1.00 0.00 C ATOM 3763 CG GLU A 227 -52.807 20.982 7.337 1.00 0.00 C ATOM 3764 CD GLU A 227 -52.389 20.249 6.078 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -51.638 20.836 5.271 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -52.810 19.087 5.900 1.00 0.00 O ATOM 0 H GLU A 227 -50.031 22.930 9.452 1.00 0.00 H new ATOM 0 HA GLU A 227 -52.895 22.613 9.497 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -51.331 22.525 7.469 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -50.790 20.962 8.050 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -53.285 20.280 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -53.552 21.737 7.083 1.00 0.00 H new ATOM 3773 N THR A 228 -51.026 20.534 11.119 1.00 0.00 N ATOM 3774 CA THR A 228 -51.038 19.373 12.002 1.00 0.00 C ATOM 3775 C THR A 228 -51.222 19.779 13.464 1.00 0.00 C ATOM 3776 O THR A 228 -51.626 18.963 14.293 1.00 0.00 O ATOM 3777 CB THR A 228 -49.742 18.576 11.846 1.00 0.00 C ATOM 3778 OG1 THR A 228 -49.386 18.461 10.479 1.00 0.00 O ATOM 3779 CG2 THR A 228 -49.831 17.176 12.415 1.00 0.00 C ATOM 0 H THR A 228 -50.158 21.069 11.134 1.00 0.00 H new ATOM 0 HA THR A 228 -51.885 18.750 11.715 1.00 0.00 H new ATOM 0 HB THR A 228 -48.990 19.133 12.405 1.00 0.00 H new ATOM 0 HG1 THR A 228 -48.848 19.236 10.215 1.00 0.00 H new ATOM 0 HG21 THR A 228 -48.879 16.664 12.272 1.00 0.00 H new ATOM 0 HG22 THR A 228 -50.058 17.230 13.480 1.00 0.00 H new ATOM 0 HG23 THR A 228 -50.620 16.625 11.903 1.00 0.00 H new ATOM 3787 N LYS A 229 -50.923 21.036 13.781 1.00 0.00 N ATOM 3788 CA LYS A 229 -51.059 21.525 15.149 1.00 0.00 C ATOM 3789 C LYS A 229 -52.387 22.254 15.346 1.00 0.00 C ATOM 3790 O LYS A 229 -52.926 22.291 16.451 1.00 0.00 O ATOM 3791 CB LYS A 229 -49.882 22.440 15.515 1.00 0.00 C ATOM 3792 CG LYS A 229 -49.957 23.835 14.906 1.00 0.00 C ATOM 3793 CD LYS A 229 -49.935 24.914 15.977 1.00 0.00 C ATOM 3794 CE LYS A 229 -49.473 26.248 15.415 1.00 0.00 C ATOM 3795 NZ LYS A 229 -48.004 26.440 15.574 1.00 0.00 N ATOM 0 H LYS A 229 -50.587 21.730 13.114 1.00 0.00 H new ATOM 0 HA LYS A 229 -51.048 20.662 15.815 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -49.833 22.532 16.600 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -48.955 21.966 15.193 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -49.119 23.981 14.224 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -50.868 23.926 14.315 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -50.932 25.024 16.405 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -49.272 24.610 16.787 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -49.734 26.307 14.358 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -50.001 27.057 15.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -47.729 27.362 15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -47.757 26.410 16.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -47.499 25.683 15.071 1.00 0.00 H new ATOM 3809 N GLY A 230 -52.911 22.828 14.267 1.00 0.00 N ATOM 3810 CA GLY A 230 -54.174 23.542 14.344 1.00 0.00 C ATOM 3811 C GLY A 230 -54.188 24.594 15.438 1.00 0.00 C ATOM 3812 O GLY A 230 -55.170 24.724 16.169 1.00 0.00 O ATOM 0 H GLY A 230 -52.484 22.812 13.341 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -54.376 24.019 13.385 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -54.979 22.829 14.521 1.00 0.00 H new ATOM 3816 N LYS A 231 -53.099 25.345 15.550 1.00 0.00 N ATOM 3817 CA LYS A 231 -52.991 26.389 16.563 1.00 0.00 C ATOM 3818 C LYS A 231 -53.123 25.804 17.966 1.00 0.00 C ATOM 3819 O LYS A 231 -53.587 26.474 18.889 1.00 0.00 O ATOM 3820 CB LYS A 231 -54.063 27.460 16.337 1.00 0.00 C ATOM 3821 CG LYS A 231 -53.493 28.837 16.039 1.00 0.00 C ATOM 3822 CD LYS A 231 -54.383 29.939 16.590 1.00 0.00 C ATOM 3823 CE LYS A 231 -53.564 31.084 17.163 1.00 0.00 C ATOM 3824 NZ LYS A 231 -52.654 31.679 16.145 1.00 0.00 N ATOM 0 H LYS A 231 -52.278 25.251 14.952 1.00 0.00 H new ATOM 0 HA LYS A 231 -52.006 26.847 16.474 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -54.702 27.153 15.509 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -54.696 27.522 17.222 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -52.497 28.921 16.473 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -53.383 28.961 14.962 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -55.031 30.315 15.798 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -55.031 29.531 17.365 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -54.234 31.854 17.545 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -52.977 30.724 18.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -52.214 32.538 16.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -51.913 30.992 15.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -53.198 31.923 15.293 1.00 0.00 H new ATOM 3838 N GLY A 232 -52.714 24.547 18.121 1.00 0.00 N ATOM 3839 CA GLY A 232 -52.797 23.893 19.414 1.00 0.00 C ATOM 3840 C GLY A 232 -51.433 23.538 19.982 1.00 0.00 C ATOM 3841 O GLY A 232 -51.305 23.274 21.178 1.00 0.00 O ATOM 0 H GLY A 232 -52.327 23.971 17.374 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -53.318 24.546 20.114 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -53.394 22.986 19.320 1.00 0.00 H new ATOM 3845 N SER A 233 -50.415 23.529 19.127 1.00 0.00 N ATOM 3846 CA SER A 233 -49.060 23.201 19.557 1.00 0.00 C ATOM 3847 C SER A 233 -48.180 24.446 19.587 1.00 0.00 C ATOM 3848 O SER A 233 -48.575 25.510 19.109 1.00 0.00 O ATOM 3849 CB SER A 233 -48.448 22.152 18.626 1.00 0.00 C ATOM 3850 OG SER A 233 -47.490 21.361 19.308 1.00 0.00 O ATOM 0 H SER A 233 -50.502 23.745 18.134 1.00 0.00 H new ATOM 0 HA SER A 233 -49.115 22.794 20.567 1.00 0.00 H new ATOM 0 HB2 SER A 233 -49.235 21.512 18.227 1.00 0.00 H new ATOM 0 HB3 SER A 233 -47.977 22.646 17.776 1.00 0.00 H new ATOM 0 HG SER A 233 -46.593 21.575 18.976 1.00 0.00 H new ATOM 3856 N LEU A 234 -46.985 24.308 20.153 1.00 0.00 N ATOM 3857 CA LEU A 234 -46.049 25.423 20.247 1.00 0.00 C ATOM 3858 C LEU A 234 -44.779 25.140 19.451 1.00 0.00 C ATOM 3859 O LEU A 234 -44.522 24.002 19.057 1.00 0.00 O ATOM 3860 CB LEU A 234 -45.695 25.699 21.709 1.00 0.00 C ATOM 3861 CG LEU A 234 -46.733 26.519 22.482 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -47.249 25.739 23.683 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -46.142 27.850 22.927 1.00 0.00 C ATOM 0 H LEU A 234 -46.642 23.435 20.554 1.00 0.00 H new ATOM 0 HA LEU A 234 -46.532 26.304 19.824 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -45.553 24.746 22.219 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -44.740 26.224 21.743 1.00 0.00 H new ATOM 0 HG LEU A 234 -47.572 26.719 21.816 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -47.985 26.339 24.218 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -47.714 24.813 23.343 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -46.418 25.505 24.349 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -46.895 28.418 23.474 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -45.283 27.669 23.573 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -45.824 28.418 22.052 1.00 0.00 H new ATOM 3875 N GLU A 235 -43.988 26.182 19.217 1.00 0.00 N ATOM 3876 CA GLU A 235 -42.744 26.046 18.467 1.00 0.00 C ATOM 3877 C GLU A 235 -41.788 27.190 18.789 1.00 0.00 C ATOM 3878 O GLU A 235 -42.115 28.360 18.588 1.00 0.00 O ATOM 3879 CB GLU A 235 -43.032 26.011 16.965 1.00 0.00 C ATOM 3880 CG GLU A 235 -43.633 27.300 16.429 1.00 0.00 C ATOM 3881 CD GLU A 235 -42.584 28.251 15.886 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -41.690 27.789 15.146 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -42.657 29.458 16.200 1.00 0.00 O ATOM 0 H GLU A 235 -44.186 27.130 19.536 1.00 0.00 H new ATOM 0 HA GLU A 235 -42.271 25.109 18.760 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -42.105 25.803 16.431 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -43.714 25.187 16.754 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -44.347 27.063 15.640 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -44.190 27.795 17.224 1.00 0.00 H new ATOM 3890 N VAL A 236 -40.606 26.844 19.287 1.00 0.00 N ATOM 3891 CA VAL A 236 -39.602 27.842 19.635 1.00 0.00 C ATOM 3892 C VAL A 236 -38.459 27.845 18.626 1.00 0.00 C ATOM 3893 O VAL A 236 -38.119 26.809 18.056 1.00 0.00 O ATOM 3894 CB VAL A 236 -39.027 27.594 21.043 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -38.141 28.755 21.470 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -40.148 27.374 22.046 1.00 0.00 C ATOM 0 H VAL A 236 -40.320 25.880 19.459 1.00 0.00 H new ATOM 0 HA VAL A 236 -40.101 28.811 19.620 1.00 0.00 H new ATOM 0 HB VAL A 236 -38.416 26.692 21.012 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -37.744 28.562 22.467 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -37.316 28.862 20.765 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -38.727 29.674 21.484 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -39.723 27.200 23.035 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -40.788 28.256 22.076 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -40.738 26.508 21.748 1.00 0.00 H new ATOM 3906 N LEU A 237 -37.872 29.018 18.406 1.00 0.00 N ATOM 3907 CA LEU A 237 -36.767 29.153 17.463 1.00 0.00 C ATOM 3908 C LEU A 237 -35.434 29.262 18.196 1.00 0.00 C ATOM 3909 O LEU A 237 -35.346 29.880 19.257 1.00 0.00 O ATOM 3910 CB LEU A 237 -36.976 30.381 16.575 1.00 0.00 C ATOM 3911 CG LEU A 237 -37.003 31.719 17.316 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -35.606 32.314 17.395 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -37.959 32.687 16.633 1.00 0.00 C ATOM 0 H LEU A 237 -38.143 29.887 18.867 1.00 0.00 H new ATOM 0 HA LEU A 237 -36.744 28.260 16.839 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -36.181 30.411 15.830 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -37.915 30.264 16.034 1.00 0.00 H new ATOM 0 HG LEU A 237 -37.358 31.543 18.331 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -35.645 33.265 17.925 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -34.948 31.628 17.928 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -35.222 32.476 16.388 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -37.966 33.634 17.173 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -37.633 32.857 15.607 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -38.964 32.264 16.629 1.00 0.00 H new ATOM 3925 N ASN A 238 -34.399 28.653 17.625 1.00 0.00 N ATOM 3926 CA ASN A 238 -33.070 28.683 18.226 1.00 0.00 C ATOM 3927 C ASN A 238 -32.164 29.669 17.497 1.00 0.00 C ATOM 3928 O ASN A 238 -31.762 30.689 18.057 1.00 0.00 O ATOM 3929 CB ASN A 238 -32.447 27.286 18.202 1.00 0.00 C ATOM 3930 CG ASN A 238 -31.381 27.110 19.266 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -31.637 26.547 20.331 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -30.177 27.594 18.984 1.00 0.00 N ATOM 0 H ASN A 238 -34.455 28.134 16.749 1.00 0.00 H new ATOM 0 HA ASN A 238 -33.173 29.011 19.260 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -33.228 26.540 18.348 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -32.010 27.103 17.220 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -29.420 27.506 19.662 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -30.009 28.053 18.089 1.00 0.00 H new ATOM 3939 N LEU A 239 -31.847 29.360 16.243 1.00 0.00 N ATOM 3940 CA LEU A 239 -30.988 30.221 15.437 1.00 0.00 C ATOM 3941 C LEU A 239 -31.722 30.707 14.191 1.00 0.00 C ATOM 3942 O LEU A 239 -32.552 29.992 13.629 1.00 0.00 O ATOM 3943 CB LEU A 239 -29.714 29.475 15.035 1.00 0.00 C ATOM 3944 CG LEU A 239 -28.527 30.371 14.679 1.00 0.00 C ATOM 3945 CD1 LEU A 239 -28.184 31.290 15.841 1.00 0.00 C ATOM 3946 CD2 LEU A 239 -27.321 29.527 14.292 1.00 0.00 C ATOM 0 H LEU A 239 -32.172 28.520 15.763 1.00 0.00 H new ATOM 0 HA LEU A 239 -30.717 31.088 16.039 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -29.422 28.818 15.854 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -29.938 28.838 14.180 1.00 0.00 H new ATOM 0 HG LEU A 239 -28.805 30.988 13.824 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -27.337 31.920 15.569 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -29.044 31.918 16.074 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -27.925 30.691 16.714 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -26.485 30.180 14.042 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -27.042 28.885 15.128 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -27.571 28.910 13.429 1.00 0.00 H new ATOM 3958 N LYS A 240 -31.411 31.926 13.764 1.00 0.00 N ATOM 3959 CA LYS A 240 -32.040 32.507 12.584 1.00 0.00 C ATOM 3960 C LYS A 240 -31.048 33.364 11.805 1.00 0.00 C ATOM 3961 O LYS A 240 -30.209 34.047 12.390 1.00 0.00 O ATOM 3962 CB LYS A 240 -33.252 33.348 12.990 1.00 0.00 C ATOM 3963 CG LYS A 240 -34.339 32.550 13.693 1.00 0.00 C ATOM 3964 CD LYS A 240 -35.674 33.274 13.654 1.00 0.00 C ATOM 3965 CE LYS A 240 -36.378 33.070 12.322 1.00 0.00 C ATOM 3966 NZ LYS A 240 -36.524 31.626 11.986 1.00 0.00 N ATOM 0 H LYS A 240 -30.727 32.531 14.218 1.00 0.00 H new ATOM 0 HA LYS A 240 -32.371 31.692 11.940 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -32.922 34.153 13.647 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -33.674 33.815 12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -34.439 31.574 13.219 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -34.050 32.373 14.729 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -36.310 32.912 14.462 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -35.517 34.339 13.825 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -37.363 33.536 12.357 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -35.816 33.571 11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -37.179 31.520 11.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -35.596 31.234 11.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -36.900 31.114 12.810 1.00 0.00 H new ATOM 3980 N ASP A 241 -31.152 33.323 10.481 1.00 0.00 N ATOM 3981 CA ASP A 241 -30.264 34.096 9.621 1.00 0.00 C ATOM 3982 C ASP A 241 -30.476 35.593 9.824 1.00 0.00 C ATOM 3983 O ASP A 241 -31.452 36.164 9.336 1.00 0.00 O ATOM 3984 CB ASP A 241 -30.497 33.731 8.153 1.00 0.00 C ATOM 3985 CG ASP A 241 -29.390 34.237 7.249 1.00 0.00 C ATOM 3986 OD1 ASP A 241 -29.253 35.470 7.108 1.00 0.00 O ATOM 3987 OD2 ASP A 241 -28.657 33.398 6.681 1.00 0.00 O ATOM 0 H ASP A 241 -31.842 32.763 9.980 1.00 0.00 H new ATOM 0 HA ASP A 241 -29.236 33.853 9.891 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -30.573 32.648 8.058 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -31.449 34.147 7.825 1.00 0.00 H new ATOM 3992 N VAL A 242 -29.556 36.222 10.547 1.00 0.00 N ATOM 3993 CA VAL A 242 -29.641 37.652 10.816 1.00 0.00 C ATOM 3994 C VAL A 242 -28.686 38.437 9.923 1.00 0.00 C ATOM 3995 O VAL A 242 -27.529 38.053 9.746 1.00 0.00 O ATOM 3996 CB VAL A 242 -29.325 37.968 12.290 1.00 0.00 C ATOM 3997 CG1 VAL A 242 -30.370 37.346 13.204 1.00 0.00 C ATOM 3998 CG2 VAL A 242 -27.928 37.484 12.655 1.00 0.00 C ATOM 0 H VAL A 242 -28.742 35.764 10.957 1.00 0.00 H new ATOM 0 HA VAL A 242 -30.666 37.953 10.601 1.00 0.00 H new ATOM 0 HB VAL A 242 -29.354 39.049 12.425 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -30.131 37.579 14.242 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -31.353 37.748 12.959 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -30.376 36.265 13.067 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -27.724 37.717 13.700 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -27.865 36.406 12.504 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -27.193 37.982 12.022 1.00 0.00 H new ATOM 4008 N GLU A 243 -29.175 39.538 9.364 1.00 0.00 N ATOM 4009 CA GLU A 243 -28.363 40.377 8.490 1.00 0.00 C ATOM 4010 C GLU A 243 -28.728 41.849 8.659 1.00 0.00 C ATOM 4011 O GLU A 243 -29.134 42.514 7.706 1.00 0.00 O ATOM 4012 CB GLU A 243 -28.547 39.955 7.030 1.00 0.00 C ATOM 4013 CG GLU A 243 -30.003 39.828 6.611 1.00 0.00 C ATOM 4014 CD GLU A 243 -30.161 39.229 5.228 1.00 0.00 C ATOM 4015 OE1 GLU A 243 -29.426 39.652 4.311 1.00 0.00 O ATOM 4016 OE2 GLU A 243 -31.018 38.337 5.062 1.00 0.00 O ATOM 0 H GLU A 243 -30.130 39.871 9.500 1.00 0.00 H new ATOM 0 HA GLU A 243 -27.317 40.247 8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -28.055 40.683 6.385 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -28.047 38.999 6.871 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -30.533 39.208 7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -30.471 40.812 6.632 1.00 0.00 H new ATOM 4023 N GLU A 244 -28.579 42.354 9.880 1.00 0.00 N ATOM 4024 CA GLU A 244 -28.891 43.747 10.174 1.00 0.00 C ATOM 4025 C GLU A 244 -28.051 44.258 11.340 1.00 0.00 C ATOM 4026 O GLU A 244 -28.510 45.078 12.135 1.00 0.00 O ATOM 4027 CB GLU A 244 -30.379 43.900 10.496 1.00 0.00 C ATOM 4028 CG GLU A 244 -30.898 42.866 11.481 1.00 0.00 C ATOM 4029 CD GLU A 244 -32.398 42.669 11.385 1.00 0.00 C ATOM 4030 OE1 GLU A 244 -33.143 43.562 11.841 1.00 0.00 O ATOM 4031 OE2 GLU A 244 -32.827 41.623 10.855 1.00 0.00 O ATOM 0 H GLU A 244 -28.244 41.819 10.681 1.00 0.00 H new ATOM 0 HA GLU A 244 -28.654 44.341 9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -30.554 44.896 10.902 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -30.952 43.828 9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -30.398 41.914 11.300 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -30.640 43.174 12.494 1.00 0.00 H new ATOM 4038 N GLY A 245 -26.821 43.766 11.436 1.00 0.00 N ATOM 4039 CA GLY A 245 -25.936 44.185 12.509 1.00 0.00 C ATOM 4040 C GLY A 245 -25.249 43.015 13.184 1.00 0.00 C ATOM 4041 O GLY A 245 -25.507 41.858 12.849 1.00 0.00 O ATOM 0 H GLY A 245 -26.420 43.085 10.791 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -25.182 44.864 12.110 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -26.508 44.744 13.250 1.00 0.00 H new ATOM 4045 N ASP A 246 -24.372 43.316 14.136 1.00 0.00 N ATOM 4046 CA ASP A 246 -23.642 42.283 14.864 1.00 0.00 C ATOM 4047 C ASP A 246 -22.726 41.500 13.928 1.00 0.00 C ATOM 4048 O ASP A 246 -21.518 41.738 13.883 1.00 0.00 O ATOM 4049 CB ASP A 246 -24.618 41.331 15.561 1.00 0.00 C ATOM 4050 CG ASP A 246 -24.902 41.742 16.993 1.00 0.00 C ATOM 4051 OD1 ASP A 246 -25.443 42.847 17.198 1.00 0.00 O ATOM 4052 OD2 ASP A 246 -24.580 40.956 17.910 1.00 0.00 O ATOM 0 H ASP A 246 -24.149 44.269 14.422 1.00 0.00 H new ATOM 0 HA ASP A 246 -23.026 42.773 15.618 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -25.553 41.301 15.002 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -24.207 40.321 15.550 1.00 0.00 H new ATOM 4057 N GLU A 247 -23.306 40.566 13.180 1.00 0.00 N ATOM 4058 CA GLU A 247 -22.539 39.750 12.246 1.00 0.00 C ATOM 4059 C GLU A 247 -22.340 40.482 10.922 1.00 0.00 C ATOM 4060 O GLU A 247 -22.879 41.570 10.716 1.00 0.00 O ATOM 4061 CB GLU A 247 -23.247 38.414 12.005 1.00 0.00 C ATOM 4062 CG GLU A 247 -22.314 37.215 12.054 1.00 0.00 C ATOM 4063 CD GLU A 247 -23.010 35.954 12.530 1.00 0.00 C ATOM 4064 OE1 GLU A 247 -24.001 35.545 11.889 1.00 0.00 O ATOM 4065 OE2 GLU A 247 -22.564 35.378 13.544 1.00 0.00 O ATOM 0 H GLU A 247 -24.304 40.356 13.203 1.00 0.00 H new ATOM 0 HA GLU A 247 -21.560 39.560 12.685 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -24.029 38.286 12.753 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -23.738 38.443 11.032 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -21.897 37.043 11.062 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -21.478 37.437 12.717 1.00 0.00 H new ATOM 4072 N LYS A 248 -21.563 39.879 10.029 1.00 0.00 N ATOM 4073 CA LYS A 248 -21.293 40.474 8.725 1.00 0.00 C ATOM 4074 C LYS A 248 -21.544 39.468 7.605 1.00 0.00 C ATOM 4075 O LYS A 248 -22.548 39.551 6.898 1.00 0.00 O ATOM 4076 CB LYS A 248 -19.850 40.977 8.660 1.00 0.00 C ATOM 4077 CG LYS A 248 -19.601 42.221 9.498 1.00 0.00 C ATOM 4078 CD LYS A 248 -18.901 41.882 10.805 1.00 0.00 C ATOM 4079 CE LYS A 248 -17.396 41.777 10.619 1.00 0.00 C ATOM 4080 NZ LYS A 248 -16.946 40.361 10.523 1.00 0.00 N ATOM 0 H LYS A 248 -21.109 38.979 10.184 1.00 0.00 H new ATOM 0 HA LYS A 248 -21.971 41.317 8.591 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -19.182 40.184 8.995 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -19.595 41.191 7.622 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -18.994 42.927 8.931 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -20.550 42.714 9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -19.124 42.648 11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -19.288 40.939 11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -17.104 42.313 9.716 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -16.892 42.262 11.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -15.937 40.300 10.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -17.499 39.776 11.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -17.087 40.017 9.552 1.00 0.00 H new ATOM 4094 N PHE A 249 -20.625 38.521 7.451 1.00 0.00 N ATOM 4095 CA PHE A 249 -20.747 37.499 6.416 1.00 0.00 C ATOM 4096 C PHE A 249 -20.726 36.102 7.027 1.00 0.00 C ATOM 4097 O PHE A 249 -21.515 35.236 6.649 1.00 0.00 O ATOM 4098 CB PHE A 249 -19.615 37.639 5.397 1.00 0.00 C ATOM 4099 CG PHE A 249 -19.837 38.744 4.403 1.00 0.00 C ATOM 4100 CD1 PHE A 249 -20.818 38.633 3.431 1.00 0.00 C ATOM 4101 CD2 PHE A 249 -19.064 39.893 4.443 1.00 0.00 C ATOM 4102 CE1 PHE A 249 -21.023 39.648 2.515 1.00 0.00 C ATOM 4103 CE2 PHE A 249 -19.266 40.912 3.531 1.00 0.00 C ATOM 4104 CZ PHE A 249 -20.247 40.789 2.566 1.00 0.00 C ATOM 0 H PHE A 249 -19.788 38.439 8.028 1.00 0.00 H new ATOM 0 HA PHE A 249 -21.702 37.641 5.910 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -18.680 37.820 5.927 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -19.500 36.697 4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -21.429 37.744 3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -18.295 39.994 5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -21.789 39.549 1.760 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -18.658 41.803 3.573 1.00 0.00 H new ATOM 0 HZ PHE A 249 -20.407 41.584 1.853 1.00 0.00 H new ATOM 4114 N GLU A 250 -19.819 35.889 7.975 1.00 0.00 N ATOM 4115 CA GLU A 250 -19.695 34.598 8.640 1.00 0.00 C ATOM 4116 C GLU A 250 -19.974 34.725 10.135 1.00 0.00 C ATOM 4117 O GLU A 250 -19.306 35.550 10.793 1.00 0.00 O ATOM 4118 CB GLU A 250 -18.297 34.018 8.418 1.00 0.00 C ATOM 4119 CG GLU A 250 -18.102 33.408 7.040 1.00 0.00 C ATOM 4120 CD GLU A 250 -17.527 32.006 7.097 1.00 0.00 C ATOM 4121 OE1 GLU A 250 -16.709 31.737 8.001 1.00 0.00 O ATOM 4122 OE2 GLU A 250 -17.895 31.178 6.236 1.00 0.00 O ATOM 4123 OXT GLU A 250 -20.860 33.999 10.634 1.00 0.00 O ATOM 0 H GLU A 250 -19.159 36.595 8.300 1.00 0.00 H new ATOM 0 HA GLU A 250 -20.434 33.923 8.207 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -17.559 34.806 8.565 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -18.105 33.256 9.174 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -19.059 33.383 6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -17.438 34.045 6.456 1.00 0.00 H new TER 4130 GLU A 250