USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1057 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 52 GLN : amide:sc= -1.76 X(o=-0.53,f=-0.32) USER MOD Set 1.2: A 57 SER OG : rot 88:sc= 1.23 USER MOD Single : A 1 MET CE :methyl -142:sc= -0.191 (180deg=-0.786) USER MOD Single : A 1 MET N :NH3+ -173:sc= -0.154 (180deg=-0.183) USER MOD Single : A 3 GLN : amide:sc= -0.0972 K(o=-0.097,f=-0.62) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -1.45 K(o=-1.5,f=0.41) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.337 USER MOD Single : A 19 TYR OH : rot 88:sc= -1.7! USER MOD Single : A 21 LYS NZ :NH3+ -163:sc= -0.0744 (180deg=-0.436) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 164:sc= -0.0545 (180deg=-0.401) USER MOD Single : A 30 SER OG : rot 47:sc= 0.0817 USER MOD Single : A 31 HIS : no HD1:sc= -0.708 K(o=-0.71,f=-2) USER MOD Single : A 32 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.71) USER MOD Single : A 34 SER OG : rot 147:sc= 0.304 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.0495 USER MOD Single : A 49 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00392) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.754 X(o=-0.75,f=-0.86) USER MOD Single : A 64 ASN : amide:sc= -0.0175 K(o=-0.018,f=-1) USER MOD Single : A 66 ASN : amide:sc= 0.0415 K(o=0.041,f=-6!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 64:sc= 0.458 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= -0.549 X(o=-0.55,f=-0.2) USER MOD Single : A 99 THR OG1 : rot 39:sc= 0.0344 USER MOD Single : A 100 MET CE :methyl -109:sc= -0.643 (180deg=-1.5) USER MOD Single : A 101 GLN : amide:sc= -1.53 K(o=-1.5,f=-5.9!) USER MOD Single : A 102 THR OG1 : rot -120:sc= -0.0178 USER MOD Single : A 108 THR OG1 : rot 75:sc= 0.0805 USER MOD Single : A 109 TYR OH : rot 32:sc= 0.134 USER MOD Single : A 110 ASN : amide:sc= 0.201 K(o=0.2,f=-1.8!) USER MOD Single : A 112 MET CE :methyl -171:sc= -1.33 (180deg=-1.4) USER MOD Single : A 130 HIS : no HE2:sc= 0.936 K(o=0.94,f=-3.5!) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 HIS : no HD1:sc=-0.00847 X(o=-0.0085,f=0) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.0009) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.538 32.216 -23.106 1.00 0.00 N ATOM 2 CA MET A 1 -13.199 31.429 -22.040 1.00 0.00 C ATOM 3 C MET A 1 -12.388 30.174 -21.717 1.00 0.00 C ATOM 4 O MET A 1 -12.630 29.508 -20.711 1.00 0.00 O ATOM 5 CB MET A 1 -14.617 31.048 -22.485 1.00 0.00 C ATOM 6 CG MET A 1 -15.441 30.341 -21.418 1.00 0.00 C ATOM 7 SD MET A 1 -17.094 29.904 -21.995 1.00 0.00 S ATOM 8 CE MET A 1 -17.756 31.524 -22.385 1.00 0.00 C ATOM 0 H1 MET A 1 -13.036 33.120 -23.230 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.549 32.399 -22.840 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.563 31.682 -23.998 1.00 0.00 H new ATOM 0 HA MET A 1 -13.259 32.037 -21.137 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.143 31.951 -22.794 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.549 30.403 -23.361 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.920 29.438 -21.101 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.524 30.985 -20.542 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.808 31.565 -22.103 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.203 32.285 -21.834 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.660 31.708 -23.455 1.00 0.00 H new ATOM 20 N ALA A 2 -11.408 29.862 -22.560 1.00 0.00 N ATOM 21 CA ALA A 2 -10.610 28.661 -22.379 1.00 0.00 C ATOM 22 C ALA A 2 -9.497 28.890 -21.364 1.00 0.00 C ATOM 23 O ALA A 2 -8.455 29.460 -21.684 1.00 0.00 O ATOM 24 CB ALA A 2 -10.031 28.203 -23.707 1.00 0.00 C ATOM 0 H ALA A 2 -11.151 30.424 -23.371 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.262 27.878 -21.993 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -9.436 27.303 -23.553 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.842 27.988 -24.403 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -9.399 28.990 -24.119 1.00 0.00 H new ATOM 30 N GLN A 3 -9.743 28.474 -20.133 1.00 0.00 N ATOM 31 CA GLN A 3 -8.748 28.563 -19.076 1.00 0.00 C ATOM 32 C GLN A 3 -8.499 27.174 -18.495 1.00 0.00 C ATOM 33 O GLN A 3 -8.863 26.173 -19.115 1.00 0.00 O ATOM 34 CB GLN A 3 -9.217 29.537 -17.989 1.00 0.00 C ATOM 35 CG GLN A 3 -9.411 30.962 -18.493 1.00 0.00 C ATOM 36 CD GLN A 3 -8.130 31.583 -19.020 1.00 0.00 C ATOM 37 OE1 GLN A 3 -7.035 31.288 -18.539 1.00 0.00 O ATOM 38 NE2 GLN A 3 -8.256 32.438 -20.022 1.00 0.00 N ATOM 0 H GLN A 3 -10.631 28.068 -19.839 1.00 0.00 H new ATOM 0 HA GLN A 3 -7.813 28.943 -19.487 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.157 29.177 -17.570 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -8.488 29.543 -17.178 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.161 30.963 -19.284 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -9.801 31.578 -17.683 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -9.181 32.656 -20.393 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -7.428 32.879 -20.424 1.00 0.00 H new ATOM 47 N ARG A 4 -7.885 27.100 -17.319 1.00 0.00 N ATOM 48 CA ARG A 4 -7.565 25.810 -16.721 1.00 0.00 C ATOM 49 C ARG A 4 -8.792 25.212 -16.047 1.00 0.00 C ATOM 50 O ARG A 4 -9.438 25.856 -15.221 1.00 0.00 O ATOM 51 CB ARG A 4 -6.447 25.931 -15.685 1.00 0.00 C ATOM 52 CG ARG A 4 -5.822 24.592 -15.314 1.00 0.00 C ATOM 53 CD ARG A 4 -5.306 24.575 -13.883 1.00 0.00 C ATOM 54 NE ARG A 4 -6.313 24.073 -12.942 1.00 0.00 N ATOM 55 CZ ARG A 4 -6.343 24.378 -11.641 1.00 0.00 C ATOM 56 NH1 ARG A 4 -5.476 25.247 -11.135 1.00 0.00 N ATOM 57 NH2 ARG A 4 -7.250 23.819 -10.846 1.00 0.00 N ATOM 0 H ARG A 4 -7.602 27.909 -16.766 1.00 0.00 H new ATOM 0 HA ARG A 4 -7.230 25.160 -17.529 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -5.671 26.591 -16.073 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -6.844 26.401 -14.785 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -6.561 23.801 -15.441 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -5.001 24.375 -15.997 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -4.414 23.951 -13.827 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -5.009 25.583 -13.593 1.00 0.00 H new ATOM 0 HE ARG A 4 -7.037 23.452 -13.304 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -4.782 25.686 -11.740 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -5.504 25.476 -10.141 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -7.924 23.156 -11.229 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -7.272 24.053 -9.853 1.00 0.00 H new ATOM 71 N SER A 5 -9.104 23.982 -16.405 1.00 0.00 N ATOM 72 CA SER A 5 -10.161 23.241 -15.750 1.00 0.00 C ATOM 73 C SER A 5 -9.844 21.755 -15.831 1.00 0.00 C ATOM 74 O SER A 5 -9.276 21.291 -16.822 1.00 0.00 O ATOM 75 CB SER A 5 -11.518 23.546 -16.393 1.00 0.00 C ATOM 76 OG SER A 5 -12.585 23.085 -15.580 1.00 0.00 O ATOM 0 H SER A 5 -8.635 23.472 -17.153 1.00 0.00 H new ATOM 0 HA SER A 5 -10.221 23.541 -14.704 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.615 24.620 -16.551 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.574 23.073 -17.373 1.00 0.00 H new ATOM 0 HG SER A 5 -13.439 23.294 -16.012 1.00 0.00 H new ATOM 82 N GLU A 6 -10.181 21.024 -14.783 1.00 0.00 N ATOM 83 CA GLU A 6 -9.877 19.603 -14.711 1.00 0.00 C ATOM 84 C GLU A 6 -10.886 18.798 -15.525 1.00 0.00 C ATOM 85 O GLU A 6 -12.077 19.111 -15.537 1.00 0.00 O ATOM 86 CB GLU A 6 -9.850 19.152 -13.251 1.00 0.00 C ATOM 87 CG GLU A 6 -8.750 19.832 -12.445 1.00 0.00 C ATOM 88 CD GLU A 6 -8.808 19.504 -10.970 1.00 0.00 C ATOM 89 OE1 GLU A 6 -8.442 18.374 -10.593 1.00 0.00 O ATOM 90 OE2 GLU A 6 -9.228 20.373 -10.182 1.00 0.00 O ATOM 0 H GLU A 6 -10.668 21.392 -13.966 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.892 19.425 -15.141 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.815 19.364 -12.792 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.709 18.072 -13.211 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.780 19.532 -12.840 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.827 20.912 -12.575 1.00 0.00 H new ATOM 97 N ILE A 7 -10.394 17.767 -16.202 1.00 0.00 N ATOM 98 CA ILE A 7 -11.199 17.009 -17.152 1.00 0.00 C ATOM 99 C ILE A 7 -12.256 16.142 -16.457 1.00 0.00 C ATOM 100 O ILE A 7 -11.939 15.268 -15.649 1.00 0.00 O ATOM 101 CB ILE A 7 -10.304 16.130 -18.063 1.00 0.00 C ATOM 102 CG1 ILE A 7 -11.165 15.270 -18.998 1.00 0.00 C ATOM 103 CG2 ILE A 7 -9.364 15.259 -17.233 1.00 0.00 C ATOM 104 CD1 ILE A 7 -10.362 14.417 -19.957 1.00 0.00 C ATOM 0 H ILE A 7 -9.434 17.435 -16.109 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.724 17.739 -17.769 1.00 0.00 H new ATOM 0 HB ILE A 7 -9.691 16.791 -18.675 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.802 14.622 -18.396 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.824 15.922 -19.571 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.748 14.653 -17.897 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.722 15.895 -16.623 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.950 14.606 -16.585 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.040 13.838 -20.584 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.745 15.059 -20.586 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.722 13.739 -19.392 1.00 0.00 H new ATOM 116 N PRO A 8 -13.538 16.402 -16.751 1.00 0.00 N ATOM 117 CA PRO A 8 -14.641 15.590 -16.264 1.00 0.00 C ATOM 118 C PRO A 8 -14.958 14.436 -17.215 1.00 0.00 C ATOM 119 O PRO A 8 -14.890 14.587 -18.437 1.00 0.00 O ATOM 120 CB PRO A 8 -15.795 16.589 -16.217 1.00 0.00 C ATOM 121 CG PRO A 8 -15.507 17.567 -17.313 1.00 0.00 C ATOM 122 CD PRO A 8 -14.016 17.532 -17.567 1.00 0.00 C ATOM 0 HA PRO A 8 -14.430 15.116 -15.305 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -16.753 16.093 -16.373 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -15.847 17.086 -15.248 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -16.057 17.304 -18.217 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -15.825 18.570 -17.027 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -13.795 17.382 -18.624 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -13.539 18.467 -17.271 1.00 0.00 H new ATOM 130 N HIS A 9 -15.296 13.283 -16.653 1.00 0.00 N ATOM 131 CA HIS A 9 -15.621 12.106 -17.452 1.00 0.00 C ATOM 132 C HIS A 9 -16.302 11.065 -16.576 1.00 0.00 C ATOM 133 O HIS A 9 -17.315 10.480 -16.949 1.00 0.00 O ATOM 134 CB HIS A 9 -14.353 11.520 -18.085 1.00 0.00 C ATOM 135 CG HIS A 9 -14.621 10.529 -19.178 1.00 0.00 C ATOM 136 ND1 HIS A 9 -14.731 10.888 -20.502 1.00 0.00 N ATOM 137 CD2 HIS A 9 -14.786 9.188 -19.141 1.00 0.00 C ATOM 138 CE1 HIS A 9 -14.951 9.811 -21.231 1.00 0.00 C ATOM 139 NE2 HIS A 9 -14.991 8.763 -20.429 1.00 0.00 N ATOM 0 H HIS A 9 -15.353 13.136 -15.645 1.00 0.00 H new ATOM 0 HA HIS A 9 -16.300 12.399 -18.253 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -13.750 12.334 -18.486 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -13.761 11.037 -17.308 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.761 8.565 -18.259 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -15.077 9.790 -22.303 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -15.148 7.798 -20.719 1.00 0.00 H new ATOM 148 N PHE A 10 -15.722 10.839 -15.411 1.00 0.00 N ATOM 149 CA PHE A 10 -16.315 9.975 -14.403 1.00 0.00 C ATOM 150 C PHE A 10 -16.603 10.803 -13.157 1.00 0.00 C ATOM 151 O PHE A 10 -16.160 11.949 -13.084 1.00 0.00 O ATOM 152 CB PHE A 10 -15.371 8.813 -14.066 1.00 0.00 C ATOM 153 CG PHE A 10 -15.210 7.815 -15.175 1.00 0.00 C ATOM 154 CD1 PHE A 10 -16.231 6.930 -15.480 1.00 0.00 C ATOM 155 CD2 PHE A 10 -14.035 7.755 -15.903 1.00 0.00 C ATOM 156 CE1 PHE A 10 -16.083 6.002 -16.492 1.00 0.00 C ATOM 157 CE2 PHE A 10 -13.880 6.830 -16.916 1.00 0.00 C ATOM 158 CZ PHE A 10 -14.905 5.953 -17.212 1.00 0.00 C ATOM 0 H PHE A 10 -14.829 11.248 -15.136 1.00 0.00 H new ATOM 0 HA PHE A 10 -17.243 9.551 -14.786 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -14.392 9.217 -13.810 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -15.746 8.299 -13.181 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -17.154 6.966 -14.920 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.231 8.439 -15.676 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -16.886 5.317 -16.720 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -12.958 6.792 -17.477 1.00 0.00 H new ATOM 0 HZ PHE A 10 -14.786 5.230 -18.005 1.00 0.00 H new ATOM 168 N PRO A 11 -17.354 10.254 -12.174 1.00 0.00 N ATOM 169 CA PRO A 11 -17.629 10.935 -10.901 1.00 0.00 C ATOM 170 C PRO A 11 -16.369 11.549 -10.300 1.00 0.00 C ATOM 171 O PRO A 11 -16.397 12.661 -9.771 1.00 0.00 O ATOM 172 CB PRO A 11 -18.178 9.820 -9.992 1.00 0.00 C ATOM 173 CG PRO A 11 -18.055 8.550 -10.777 1.00 0.00 C ATOM 174 CD PRO A 11 -18.022 8.950 -12.224 1.00 0.00 C ATOM 0 HA PRO A 11 -18.324 11.765 -11.026 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -17.612 9.760 -9.062 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -19.216 10.013 -9.722 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -17.149 8.009 -10.502 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.896 7.886 -10.576 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -17.469 8.233 -12.831 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -19.023 9.022 -12.649 1.00 0.00 H new ATOM 182 N ARG A 12 -15.269 10.803 -10.400 1.00 0.00 N ATOM 183 CA ARG A 12 -13.942 11.288 -10.030 1.00 0.00 C ATOM 184 C ARG A 12 -13.880 11.667 -8.552 1.00 0.00 C ATOM 185 O ARG A 12 -14.093 12.822 -8.183 1.00 0.00 O ATOM 186 CB ARG A 12 -13.561 12.487 -10.907 1.00 0.00 C ATOM 187 CG ARG A 12 -12.100 12.890 -10.817 1.00 0.00 C ATOM 188 CD ARG A 12 -11.837 14.149 -11.625 1.00 0.00 C ATOM 189 NE ARG A 12 -10.416 14.478 -11.697 1.00 0.00 N ATOM 190 CZ ARG A 12 -9.900 15.642 -11.310 1.00 0.00 C ATOM 191 NH1 ARG A 12 -10.677 16.588 -10.800 1.00 0.00 N ATOM 192 NH2 ARG A 12 -8.601 15.865 -11.436 1.00 0.00 N ATOM 0 H ARG A 12 -15.275 9.842 -10.741 1.00 0.00 H new ATOM 0 HA ARG A 12 -13.227 10.482 -10.195 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.797 12.252 -11.945 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -14.179 13.339 -10.624 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -11.828 13.058 -9.775 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -11.471 12.079 -11.184 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -12.228 14.018 -12.634 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.378 14.983 -11.179 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.780 13.772 -12.067 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.679 16.427 -10.702 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.272 17.477 -10.506 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.996 15.145 -11.830 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.206 16.757 -11.139 1.00 0.00 H new ATOM 206 N THR A 13 -13.605 10.689 -7.709 1.00 0.00 N ATOM 207 CA THR A 13 -13.525 10.928 -6.282 1.00 0.00 C ATOM 208 C THR A 13 -12.444 10.060 -5.654 1.00 0.00 C ATOM 209 O THR A 13 -12.185 8.945 -6.110 1.00 0.00 O ATOM 210 CB THR A 13 -14.880 10.667 -5.581 1.00 0.00 C ATOM 211 OG1 THR A 13 -14.761 10.895 -4.170 1.00 0.00 O ATOM 212 CG2 THR A 13 -15.367 9.244 -5.829 1.00 0.00 C ATOM 0 H THR A 13 -13.434 9.723 -7.988 1.00 0.00 H new ATOM 0 HA THR A 13 -13.269 11.978 -6.143 1.00 0.00 H new ATOM 0 HB THR A 13 -15.610 11.359 -6.001 1.00 0.00 H new ATOM 0 HG1 THR A 13 -15.625 10.728 -3.738 1.00 0.00 H new ATOM 0 HG21 THR A 13 -16.321 9.093 -5.323 1.00 0.00 H new ATOM 0 HG22 THR A 13 -15.494 9.084 -6.900 1.00 0.00 H new ATOM 0 HG23 THR A 13 -14.634 8.536 -5.441 1.00 0.00 H new ATOM 220 N ALA A 14 -11.806 10.591 -4.622 1.00 0.00 N ATOM 221 CA ALA A 14 -10.787 9.864 -3.886 1.00 0.00 C ATOM 222 C ALA A 14 -11.378 9.305 -2.598 1.00 0.00 C ATOM 223 O ALA A 14 -10.664 8.815 -1.725 1.00 0.00 O ATOM 224 CB ALA A 14 -9.608 10.778 -3.582 1.00 0.00 C ATOM 0 H ALA A 14 -11.980 11.534 -4.274 1.00 0.00 H new ATOM 0 HA ALA A 14 -10.430 9.033 -4.495 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -8.850 10.223 -3.030 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -9.181 11.144 -4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -9.948 11.623 -2.982 1.00 0.00 H new ATOM 230 N ALA A 15 -12.696 9.389 -2.488 1.00 0.00 N ATOM 231 CA ALA A 15 -13.391 8.920 -1.302 1.00 0.00 C ATOM 232 C ALA A 15 -14.255 7.706 -1.621 1.00 0.00 C ATOM 233 O ALA A 15 -15.329 7.830 -2.210 1.00 0.00 O ATOM 234 CB ALA A 15 -14.241 10.038 -0.719 1.00 0.00 C ATOM 0 H ALA A 15 -13.305 9.778 -3.208 1.00 0.00 H new ATOM 0 HA ALA A 15 -12.647 8.620 -0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -14.758 9.676 0.170 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -13.602 10.879 -0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -14.974 10.361 -1.458 1.00 0.00 H new ATOM 240 N ILE A 16 -13.768 6.532 -1.249 1.00 0.00 N ATOM 241 CA ILE A 16 -14.544 5.310 -1.392 1.00 0.00 C ATOM 242 C ILE A 16 -15.276 5.029 -0.089 1.00 0.00 C ATOM 243 O ILE A 16 -14.692 4.532 0.875 1.00 0.00 O ATOM 244 CB ILE A 16 -13.657 4.102 -1.763 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.833 4.418 -3.013 1.00 0.00 C ATOM 246 CG2 ILE A 16 -14.520 2.866 -1.991 1.00 0.00 C ATOM 247 CD1 ILE A 16 -11.860 3.323 -3.392 1.00 0.00 C ATOM 0 H ILE A 16 -12.840 6.400 -0.846 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.256 5.454 -2.204 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.973 3.900 -0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.510 4.596 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.280 5.343 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.883 2.021 -2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -15.074 2.636 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -15.221 3.057 -2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.312 3.617 -4.287 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.159 3.160 -2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.408 2.402 -3.589 1.00 0.00 H new ATOM 259 N ASP A 17 -16.553 5.376 -0.059 1.00 0.00 N ATOM 260 CA ASP A 17 -17.322 5.327 1.178 1.00 0.00 C ATOM 261 C ASP A 17 -17.778 3.911 1.508 1.00 0.00 C ATOM 262 O ASP A 17 -17.851 3.530 2.677 1.00 0.00 O ATOM 263 CB ASP A 17 -18.534 6.252 1.087 1.00 0.00 C ATOM 264 CG ASP A 17 -19.279 6.345 2.401 1.00 0.00 C ATOM 265 OD1 ASP A 17 -18.693 6.844 3.385 1.00 0.00 O ATOM 266 OD2 ASP A 17 -20.454 5.935 2.457 1.00 0.00 O ATOM 0 H ASP A 17 -17.079 5.694 -0.873 1.00 0.00 H new ATOM 0 HA ASP A 17 -16.666 5.664 1.981 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -18.208 7.247 0.784 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -19.210 5.889 0.313 1.00 0.00 H new ATOM 271 N ALA A 18 -18.074 3.129 0.483 1.00 0.00 N ATOM 272 CA ALA A 18 -18.580 1.785 0.693 1.00 0.00 C ATOM 273 C ALA A 18 -17.669 0.742 0.066 1.00 0.00 C ATOM 274 O ALA A 18 -17.824 0.381 -1.104 1.00 0.00 O ATOM 275 CB ALA A 18 -19.991 1.659 0.147 1.00 0.00 C ATOM 0 H ALA A 18 -17.973 3.400 -0.495 1.00 0.00 H new ATOM 0 HA ALA A 18 -18.602 1.601 1.767 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.356 0.645 0.312 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -20.643 2.367 0.658 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -19.988 1.874 -0.922 1.00 0.00 H new ATOM 281 N TYR A 19 -16.700 0.279 0.835 1.00 0.00 N ATOM 282 CA TYR A 19 -15.858 -0.814 0.399 1.00 0.00 C ATOM 283 C TYR A 19 -15.831 -1.903 1.462 1.00 0.00 C ATOM 284 O TYR A 19 -15.168 -1.775 2.489 1.00 0.00 O ATOM 285 CB TYR A 19 -14.444 -0.324 0.091 1.00 0.00 C ATOM 286 CG TYR A 19 -13.581 -1.373 -0.573 1.00 0.00 C ATOM 287 CD1 TYR A 19 -13.969 -1.954 -1.774 1.00 0.00 C ATOM 288 CD2 TYR A 19 -12.386 -1.782 0.000 1.00 0.00 C ATOM 289 CE1 TYR A 19 -13.189 -2.913 -2.385 1.00 0.00 C ATOM 290 CE2 TYR A 19 -11.599 -2.739 -0.607 1.00 0.00 C ATOM 291 CZ TYR A 19 -12.004 -3.301 -1.799 1.00 0.00 C ATOM 292 OH TYR A 19 -11.219 -4.245 -2.413 1.00 0.00 O ATOM 0 H TYR A 19 -16.479 0.643 1.762 1.00 0.00 H new ATOM 0 HA TYR A 19 -16.274 -1.229 -0.519 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -14.503 0.551 -0.556 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -13.967 -0.004 1.018 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -14.896 -1.650 -2.236 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -12.067 -1.345 0.935 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -13.505 -3.357 -3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -10.670 -3.046 -0.150 1.00 0.00 H new ATOM 0 HH TYR A 19 -10.612 -3.805 -3.044 1.00 0.00 H new ATOM 302 N GLY A 20 -16.573 -2.963 1.209 1.00 0.00 N ATOM 303 CA GLY A 20 -16.645 -4.072 2.136 1.00 0.00 C ATOM 304 C GLY A 20 -17.422 -5.211 1.529 1.00 0.00 C ATOM 305 O GLY A 20 -18.198 -5.889 2.203 1.00 0.00 O ATOM 0 H GLY A 20 -17.136 -3.079 0.366 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -15.640 -4.405 2.394 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -17.122 -3.750 3.062 1.00 0.00 H new ATOM 309 N LYS A 21 -17.205 -5.405 0.241 1.00 0.00 N ATOM 310 CA LYS A 21 -17.940 -6.376 -0.542 1.00 0.00 C ATOM 311 C LYS A 21 -17.063 -6.796 -1.715 1.00 0.00 C ATOM 312 O LYS A 21 -15.953 -6.278 -1.863 1.00 0.00 O ATOM 313 CB LYS A 21 -19.251 -5.744 -1.037 1.00 0.00 C ATOM 314 CG LYS A 21 -20.232 -6.728 -1.647 1.00 0.00 C ATOM 315 CD LYS A 21 -21.443 -6.016 -2.225 1.00 0.00 C ATOM 316 CE LYS A 21 -22.387 -6.992 -2.906 1.00 0.00 C ATOM 317 NZ LYS A 21 -21.715 -7.755 -3.990 1.00 0.00 N ATOM 0 H LYS A 21 -16.507 -4.888 -0.294 1.00 0.00 H new ATOM 0 HA LYS A 21 -18.190 -7.252 0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -19.735 -5.239 -0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -19.014 -4.980 -1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -19.736 -7.300 -2.431 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -20.555 -7.440 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -21.972 -5.491 -1.430 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -21.116 -5.263 -2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -22.784 -7.687 -2.167 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -23.235 -6.447 -3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.432 -8.185 -4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -21.118 -7.112 -4.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -21.124 -8.503 -3.573 1.00 0.00 H new ATOM 331 N GLY A 22 -17.537 -7.726 -2.534 1.00 0.00 N ATOM 332 CA GLY A 22 -16.796 -8.117 -3.716 1.00 0.00 C ATOM 333 C GLY A 22 -16.872 -7.064 -4.804 1.00 0.00 C ATOM 334 O GLY A 22 -17.476 -7.284 -5.857 1.00 0.00 O ATOM 0 H GLY A 22 -18.421 -8.216 -2.400 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -15.753 -8.290 -3.450 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -17.189 -9.060 -4.095 1.00 0.00 H new ATOM 338 N GLY A 23 -16.278 -5.911 -4.539 1.00 0.00 N ATOM 339 CA GLY A 23 -16.287 -4.827 -5.493 1.00 0.00 C ATOM 340 C GLY A 23 -16.290 -3.473 -4.811 1.00 0.00 C ATOM 341 O GLY A 23 -16.526 -3.380 -3.605 1.00 0.00 O ATOM 0 H GLY A 23 -15.785 -5.707 -3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -15.413 -4.906 -6.140 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.166 -4.913 -6.132 1.00 0.00 H new ATOM 345 N PHE A 24 -16.020 -2.430 -5.579 1.00 0.00 N ATOM 346 CA PHE A 24 -16.006 -1.070 -5.058 1.00 0.00 C ATOM 347 C PHE A 24 -17.347 -0.396 -5.310 1.00 0.00 C ATOM 348 O PHE A 24 -17.746 -0.221 -6.462 1.00 0.00 O ATOM 349 CB PHE A 24 -14.904 -0.244 -5.731 1.00 0.00 C ATOM 350 CG PHE A 24 -13.508 -0.729 -5.461 1.00 0.00 C ATOM 351 CD1 PHE A 24 -12.973 -1.784 -6.181 1.00 0.00 C ATOM 352 CD2 PHE A 24 -12.732 -0.122 -4.489 1.00 0.00 C ATOM 353 CE1 PHE A 24 -11.688 -2.226 -5.934 1.00 0.00 C ATOM 354 CE2 PHE A 24 -11.446 -0.560 -4.238 1.00 0.00 C ATOM 355 CZ PHE A 24 -10.924 -1.614 -4.961 1.00 0.00 C ATOM 0 H PHE A 24 -15.806 -2.499 -6.574 1.00 0.00 H new ATOM 0 HA PHE A 24 -15.815 -1.123 -3.986 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -15.073 -0.245 -6.808 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -14.987 0.790 -5.396 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -13.567 -2.266 -6.944 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.136 0.703 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -11.281 -3.050 -6.502 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.850 -0.078 -3.477 1.00 0.00 H new ATOM 0 HZ PHE A 24 -9.919 -1.959 -4.766 1.00 0.00 H new ATOM 365 N TYR A 25 -18.045 -0.022 -4.249 1.00 0.00 N ATOM 366 CA TYR A 25 -19.306 0.680 -4.400 1.00 0.00 C ATOM 367 C TYR A 25 -19.099 2.176 -4.221 1.00 0.00 C ATOM 368 O TYR A 25 -18.804 2.655 -3.126 1.00 0.00 O ATOM 369 CB TYR A 25 -20.356 0.163 -3.413 1.00 0.00 C ATOM 370 CG TYR A 25 -21.709 0.828 -3.574 1.00 0.00 C ATOM 371 CD1 TYR A 25 -22.455 0.657 -4.734 1.00 0.00 C ATOM 372 CD2 TYR A 25 -22.241 1.625 -2.567 1.00 0.00 C ATOM 373 CE1 TYR A 25 -23.686 1.264 -4.888 1.00 0.00 C ATOM 374 CE2 TYR A 25 -23.472 2.234 -2.713 1.00 0.00 C ATOM 375 CZ TYR A 25 -24.190 2.049 -3.875 1.00 0.00 C ATOM 376 OH TYR A 25 -25.419 2.654 -4.024 1.00 0.00 O ATOM 0 H TYR A 25 -17.762 -0.191 -3.284 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.677 0.491 -5.407 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -20.470 -0.913 -3.545 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -19.999 0.324 -2.396 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -22.065 0.039 -5.529 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -21.682 1.771 -1.654 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -24.250 1.124 -5.798 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -23.870 2.852 -1.921 1.00 0.00 H new ATOM 0 HH TYR A 25 -25.629 3.171 -3.218 1.00 0.00 H new ATOM 386 N PHE A 26 -19.243 2.900 -5.313 1.00 0.00 N ATOM 387 CA PHE A 26 -19.080 4.338 -5.310 1.00 0.00 C ATOM 388 C PHE A 26 -20.233 4.974 -6.071 1.00 0.00 C ATOM 389 O PHE A 26 -21.097 4.263 -6.585 1.00 0.00 O ATOM 390 CB PHE A 26 -17.730 4.732 -5.925 1.00 0.00 C ATOM 391 CG PHE A 26 -17.558 4.308 -7.362 1.00 0.00 C ATOM 392 CD1 PHE A 26 -17.111 3.033 -7.675 1.00 0.00 C ATOM 393 CD2 PHE A 26 -17.837 5.188 -8.396 1.00 0.00 C ATOM 394 CE1 PHE A 26 -16.951 2.644 -8.991 1.00 0.00 C ATOM 395 CE2 PHE A 26 -17.679 4.804 -9.714 1.00 0.00 C ATOM 396 CZ PHE A 26 -17.233 3.531 -10.012 1.00 0.00 C ATOM 0 H PHE A 26 -19.476 2.508 -6.225 1.00 0.00 H new ATOM 0 HA PHE A 26 -19.090 4.701 -4.282 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -17.616 5.814 -5.861 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -16.930 4.292 -5.330 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -16.885 2.336 -6.881 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -18.182 6.186 -8.169 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -16.606 1.647 -9.221 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.904 5.498 -10.510 1.00 0.00 H new ATOM 0 HZ PHE A 26 -17.105 3.230 -11.041 1.00 0.00 H new ATOM 406 N ALA A 27 -20.262 6.302 -6.117 1.00 0.00 N ATOM 407 CA ALA A 27 -21.317 7.026 -6.822 1.00 0.00 C ATOM 408 C ALA A 27 -21.394 6.595 -8.285 1.00 0.00 C ATOM 409 O ALA A 27 -20.599 7.033 -9.119 1.00 0.00 O ATOM 410 CB ALA A 27 -21.088 8.528 -6.721 1.00 0.00 C ATOM 0 H ALA A 27 -19.566 6.901 -5.674 1.00 0.00 H new ATOM 0 HA ALA A 27 -22.269 6.785 -6.348 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -21.882 9.054 -7.251 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -21.092 8.827 -5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -20.126 8.780 -7.167 1.00 0.00 H new ATOM 416 N GLY A 28 -22.342 5.718 -8.578 1.00 0.00 N ATOM 417 CA GLY A 28 -22.501 5.206 -9.919 1.00 0.00 C ATOM 418 C GLY A 28 -22.856 3.733 -9.913 1.00 0.00 C ATOM 419 O GLY A 28 -24.017 3.369 -10.090 1.00 0.00 O ATOM 0 H GLY A 28 -23.010 5.350 -7.901 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -23.281 5.767 -10.434 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.578 5.357 -10.479 1.00 0.00 H new ATOM 423 N MET A 29 -21.859 2.888 -9.696 1.00 0.00 N ATOM 424 CA MET A 29 -22.068 1.446 -9.675 1.00 0.00 C ATOM 425 C MET A 29 -21.104 0.777 -8.700 1.00 0.00 C ATOM 426 O MET A 29 -20.155 1.402 -8.223 1.00 0.00 O ATOM 427 CB MET A 29 -21.870 0.853 -11.074 1.00 0.00 C ATOM 428 CG MET A 29 -20.453 1.003 -11.605 1.00 0.00 C ATOM 429 SD MET A 29 -20.202 0.168 -13.185 1.00 0.00 S ATOM 430 CE MET A 29 -21.347 1.066 -14.231 1.00 0.00 C ATOM 0 H MET A 29 -20.894 3.176 -9.531 1.00 0.00 H new ATOM 0 HA MET A 29 -23.091 1.260 -9.349 1.00 0.00 H new ATOM 0 HB2 MET A 29 -22.130 -0.205 -11.051 1.00 0.00 H new ATOM 0 HB3 MET A 29 -22.561 1.336 -11.765 1.00 0.00 H new ATOM 0 HG2 MET A 29 -20.224 2.062 -11.719 1.00 0.00 H new ATOM 0 HG3 MET A 29 -19.752 0.602 -10.873 1.00 0.00 H new ATOM 0 HE1 MET A 29 -21.113 0.872 -15.278 1.00 0.00 H new ATOM 0 HE2 MET A 29 -22.365 0.739 -14.020 1.00 0.00 H new ATOM 0 HE3 MET A 29 -21.260 2.134 -14.032 1.00 0.00 H new ATOM 440 N SER A 30 -21.358 -0.490 -8.405 1.00 0.00 N ATOM 441 CA SER A 30 -20.429 -1.298 -7.636 1.00 0.00 C ATOM 442 C SER A 30 -19.552 -2.111 -8.587 1.00 0.00 C ATOM 443 O SER A 30 -19.991 -3.107 -9.166 1.00 0.00 O ATOM 444 CB SER A 30 -21.196 -2.214 -6.680 1.00 0.00 C ATOM 445 OG SER A 30 -22.316 -2.796 -7.324 1.00 0.00 O ATOM 0 H SER A 30 -22.206 -0.981 -8.690 1.00 0.00 H new ATOM 0 HA SER A 30 -19.788 -0.649 -7.040 1.00 0.00 H new ATOM 0 HB2 SER A 30 -20.534 -2.999 -6.313 1.00 0.00 H new ATOM 0 HB3 SER A 30 -21.527 -1.644 -5.812 1.00 0.00 H new ATOM 0 HG SER A 30 -22.045 -3.146 -8.199 1.00 0.00 H new ATOM 451 N HIS A 31 -18.316 -1.672 -8.758 1.00 0.00 N ATOM 452 CA HIS A 31 -17.422 -2.283 -9.730 1.00 0.00 C ATOM 453 C HIS A 31 -16.729 -3.509 -9.156 1.00 0.00 C ATOM 454 O HIS A 31 -15.873 -3.398 -8.277 1.00 0.00 O ATOM 455 CB HIS A 31 -16.381 -1.273 -10.224 1.00 0.00 C ATOM 456 CG HIS A 31 -15.365 -1.859 -11.165 1.00 0.00 C ATOM 457 ND1 HIS A 31 -15.553 -1.948 -12.526 1.00 0.00 N ATOM 458 CD2 HIS A 31 -14.142 -2.387 -10.925 1.00 0.00 C ATOM 459 CE1 HIS A 31 -14.491 -2.502 -13.081 1.00 0.00 C ATOM 460 NE2 HIS A 31 -13.617 -2.777 -12.132 1.00 0.00 N ATOM 0 H HIS A 31 -17.908 -0.895 -8.237 1.00 0.00 H new ATOM 0 HA HIS A 31 -18.031 -2.602 -10.576 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -16.894 -0.452 -10.724 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -15.863 -0.849 -9.364 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -13.666 -2.484 -9.960 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -14.360 -2.697 -14.135 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -12.703 -3.208 -12.272 1.00 0.00 H new ATOM 469 N GLN A 32 -17.108 -4.670 -9.665 1.00 0.00 N ATOM 470 CA GLN A 32 -16.439 -5.915 -9.331 1.00 0.00 C ATOM 471 C GLN A 32 -15.157 -6.013 -10.154 1.00 0.00 C ATOM 472 O GLN A 32 -15.208 -6.111 -11.380 1.00 0.00 O ATOM 473 CB GLN A 32 -17.375 -7.099 -9.628 1.00 0.00 C ATOM 474 CG GLN A 32 -17.021 -8.403 -8.916 1.00 0.00 C ATOM 475 CD GLN A 32 -15.747 -9.057 -9.425 1.00 0.00 C ATOM 476 OE1 GLN A 32 -14.661 -8.819 -8.902 1.00 0.00 O ATOM 477 NE2 GLN A 32 -15.877 -9.876 -10.457 1.00 0.00 N ATOM 0 H GLN A 32 -17.884 -4.775 -10.318 1.00 0.00 H new ATOM 0 HA GLN A 32 -16.186 -5.941 -8.271 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -18.391 -6.817 -9.351 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.376 -7.280 -10.703 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -16.915 -8.206 -7.849 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -17.848 -9.104 -9.030 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.798 -10.045 -10.861 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -15.056 -10.338 -10.848 1.00 0.00 H new ATOM 486 N GLY A 33 -14.016 -5.939 -9.487 1.00 0.00 N ATOM 487 CA GLY A 33 -12.748 -6.016 -10.180 1.00 0.00 C ATOM 488 C GLY A 33 -11.794 -4.922 -9.748 1.00 0.00 C ATOM 489 O GLY A 33 -11.899 -4.406 -8.635 1.00 0.00 O ATOM 0 H GLY A 33 -13.946 -5.827 -8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.292 -6.988 -9.993 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.918 -5.945 -11.254 1.00 0.00 H new ATOM 493 N SER A 34 -10.878 -4.555 -10.628 1.00 0.00 N ATOM 494 CA SER A 34 -9.871 -3.558 -10.310 1.00 0.00 C ATOM 495 C SER A 34 -10.226 -2.198 -10.907 1.00 0.00 C ATOM 496 O SER A 34 -10.960 -2.112 -11.900 1.00 0.00 O ATOM 497 CB SER A 34 -8.518 -4.033 -10.826 1.00 0.00 C ATOM 498 OG SER A 34 -8.251 -5.349 -10.374 1.00 0.00 O ATOM 0 H SER A 34 -10.811 -4.935 -11.572 1.00 0.00 H new ATOM 0 HA SER A 34 -9.828 -3.435 -9.228 1.00 0.00 H new ATOM 0 HB2 SER A 34 -8.508 -4.007 -11.916 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.734 -3.358 -10.484 1.00 0.00 H new ATOM 0 HG SER A 34 -7.740 -5.832 -11.057 1.00 0.00 H new ATOM 504 N LEU A 35 -9.722 -1.141 -10.287 1.00 0.00 N ATOM 505 CA LEU A 35 -9.968 0.222 -10.741 1.00 0.00 C ATOM 506 C LEU A 35 -8.685 1.038 -10.737 1.00 0.00 C ATOM 507 O LEU A 35 -7.807 0.830 -9.898 1.00 0.00 O ATOM 508 CB LEU A 35 -11.005 0.910 -9.848 1.00 0.00 C ATOM 509 CG LEU A 35 -12.456 0.490 -10.079 1.00 0.00 C ATOM 510 CD1 LEU A 35 -13.367 1.111 -9.030 1.00 0.00 C ATOM 511 CD2 LEU A 35 -12.907 0.896 -11.473 1.00 0.00 C ATOM 0 H LEU A 35 -9.132 -1.202 -9.457 1.00 0.00 H new ATOM 0 HA LEU A 35 -10.349 0.164 -11.760 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.750 0.713 -8.807 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -10.929 1.987 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 35 -12.518 -0.595 -9.992 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.396 0.800 -9.212 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -13.058 0.781 -8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -13.301 2.197 -9.088 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -13.942 0.591 -11.624 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.829 1.978 -11.580 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.274 0.411 -12.216 1.00 0.00 H new ATOM 523 N LEU A 36 -8.591 1.968 -11.675 1.00 0.00 N ATOM 524 CA LEU A 36 -7.462 2.878 -11.744 1.00 0.00 C ATOM 525 C LEU A 36 -7.904 4.286 -11.385 1.00 0.00 C ATOM 526 O LEU A 36 -8.477 5.001 -12.211 1.00 0.00 O ATOM 527 CB LEU A 36 -6.832 2.878 -13.138 1.00 0.00 C ATOM 528 CG LEU A 36 -6.066 1.609 -13.508 1.00 0.00 C ATOM 529 CD1 LEU A 36 -5.500 1.724 -14.913 1.00 0.00 C ATOM 530 CD2 LEU A 36 -4.952 1.347 -12.506 1.00 0.00 C ATOM 0 H LEU A 36 -9.290 2.111 -12.404 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.714 2.536 -11.029 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.620 3.035 -13.875 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.153 3.727 -13.212 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.758 0.767 -13.481 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.957 0.812 -15.162 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.315 1.867 -15.623 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.822 2.576 -14.963 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -4.417 0.439 -12.786 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.260 2.189 -12.503 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.379 1.224 -11.511 1.00 0.00 H new ATOM 542 N PHE A 37 -7.658 4.670 -10.147 1.00 0.00 N ATOM 543 CA PHE A 37 -7.971 6.011 -9.695 1.00 0.00 C ATOM 544 C PHE A 37 -6.865 6.958 -10.129 1.00 0.00 C ATOM 545 O PHE A 37 -5.869 7.132 -9.428 1.00 0.00 O ATOM 546 CB PHE A 37 -8.146 6.043 -8.175 1.00 0.00 C ATOM 547 CG PHE A 37 -9.317 5.239 -7.684 1.00 0.00 C ATOM 548 CD1 PHE A 37 -9.209 3.869 -7.500 1.00 0.00 C ATOM 549 CD2 PHE A 37 -10.528 5.853 -7.415 1.00 0.00 C ATOM 550 CE1 PHE A 37 -10.286 3.129 -7.053 1.00 0.00 C ATOM 551 CE2 PHE A 37 -11.610 5.119 -6.970 1.00 0.00 C ATOM 552 CZ PHE A 37 -11.489 3.755 -6.791 1.00 0.00 C ATOM 0 H PHE A 37 -7.241 4.070 -9.435 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.912 6.330 -10.144 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.237 5.668 -7.706 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.267 7.078 -7.854 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -8.272 3.375 -7.709 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -10.628 6.919 -7.555 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -10.188 2.063 -6.909 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.549 5.611 -6.762 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.334 3.178 -6.446 1.00 0.00 H new ATOM 562 N LEU A 38 -7.029 7.531 -11.307 1.00 0.00 N ATOM 563 CA LEU A 38 -6.017 8.397 -11.889 1.00 0.00 C ATOM 564 C LEU A 38 -6.373 9.857 -11.646 1.00 0.00 C ATOM 565 O LEU A 38 -7.538 10.179 -11.414 1.00 0.00 O ATOM 566 CB LEU A 38 -5.908 8.138 -13.399 1.00 0.00 C ATOM 567 CG LEU A 38 -5.661 6.680 -13.803 1.00 0.00 C ATOM 568 CD1 LEU A 38 -5.612 6.549 -15.317 1.00 0.00 C ATOM 569 CD2 LEU A 38 -4.374 6.160 -13.187 1.00 0.00 C ATOM 0 H LEU A 38 -7.861 7.411 -11.885 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.059 8.180 -11.417 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -6.828 8.478 -13.875 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.098 8.749 -13.797 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.488 6.078 -13.427 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.436 5.508 -15.587 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.560 6.878 -15.742 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.805 7.167 -15.710 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.220 5.124 -13.488 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.536 6.766 -13.530 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.442 6.216 -12.101 1.00 0.00 H new ATOM 581 N PRO A 39 -5.372 10.754 -11.681 1.00 0.00 N ATOM 582 CA PRO A 39 -5.604 12.201 -11.594 1.00 0.00 C ATOM 583 C PRO A 39 -6.624 12.681 -12.625 1.00 0.00 C ATOM 584 O PRO A 39 -7.329 13.669 -12.403 1.00 0.00 O ATOM 585 CB PRO A 39 -4.225 12.799 -11.880 1.00 0.00 C ATOM 586 CG PRO A 39 -3.266 11.742 -11.459 1.00 0.00 C ATOM 587 CD PRO A 39 -3.936 10.432 -11.774 1.00 0.00 C ATOM 0 HA PRO A 39 -6.015 12.495 -10.628 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -4.109 13.042 -12.936 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -4.069 13.722 -11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -2.321 11.836 -11.993 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -3.040 11.820 -10.396 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -3.668 10.072 -12.767 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -3.652 9.654 -11.065 1.00 0.00 H new ATOM 595 N ASP A 40 -6.682 11.984 -13.757 1.00 0.00 N ATOM 596 CA ASP A 40 -7.699 12.236 -14.772 1.00 0.00 C ATOM 597 C ASP A 40 -9.085 11.941 -14.212 1.00 0.00 C ATOM 598 O ASP A 40 -9.903 12.842 -14.033 1.00 0.00 O ATOM 599 CB ASP A 40 -7.465 11.360 -16.010 1.00 0.00 C ATOM 600 CG ASP A 40 -6.181 11.686 -16.744 1.00 0.00 C ATOM 601 OD1 ASP A 40 -5.096 11.373 -16.214 1.00 0.00 O ATOM 602 OD2 ASP A 40 -6.258 12.223 -17.871 1.00 0.00 O ATOM 0 H ASP A 40 -6.031 11.235 -13.995 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.632 13.285 -15.059 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.446 10.313 -15.707 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.306 11.478 -16.694 1.00 0.00 H new ATOM 607 N ALA A 41 -9.326 10.669 -13.915 1.00 0.00 N ATOM 608 CA ALA A 41 -10.611 10.215 -13.408 1.00 0.00 C ATOM 609 C ALA A 41 -10.500 8.778 -12.919 1.00 0.00 C ATOM 610 O ALA A 41 -9.412 8.201 -12.908 1.00 0.00 O ATOM 611 CB ALA A 41 -11.680 10.325 -14.489 1.00 0.00 C ATOM 0 H ALA A 41 -8.635 9.926 -14.020 1.00 0.00 H new ATOM 0 HA ALA A 41 -10.901 10.851 -12.571 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -12.635 9.981 -14.092 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.772 11.364 -14.806 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -11.399 9.709 -15.343 1.00 0.00 H new ATOM 617 N VAL A 42 -11.623 8.201 -12.522 1.00 0.00 N ATOM 618 CA VAL A 42 -11.652 6.820 -12.070 1.00 0.00 C ATOM 619 C VAL A 42 -11.912 5.894 -13.251 1.00 0.00 C ATOM 620 O VAL A 42 -13.048 5.758 -13.705 1.00 0.00 O ATOM 621 CB VAL A 42 -12.739 6.592 -10.996 1.00 0.00 C ATOM 622 CG1 VAL A 42 -12.678 5.168 -10.463 1.00 0.00 C ATOM 623 CG2 VAL A 42 -12.599 7.597 -9.862 1.00 0.00 C ATOM 0 H VAL A 42 -12.529 8.670 -12.504 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.682 6.599 -11.626 1.00 0.00 H new ATOM 0 HB VAL A 42 -13.713 6.741 -11.463 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -13.452 5.029 -9.708 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.839 4.466 -11.281 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.700 4.988 -10.017 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -13.375 7.417 -9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.619 7.488 -9.398 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.703 8.608 -10.257 1.00 0.00 H new ATOM 633 N TRP A 43 -10.858 5.279 -13.756 1.00 0.00 N ATOM 634 CA TRP A 43 -10.966 4.413 -14.918 1.00 0.00 C ATOM 635 C TRP A 43 -11.000 2.950 -14.496 1.00 0.00 C ATOM 636 O TRP A 43 -10.615 2.605 -13.377 1.00 0.00 O ATOM 637 CB TRP A 43 -9.794 4.648 -15.876 1.00 0.00 C ATOM 638 CG TRP A 43 -9.773 6.024 -16.480 1.00 0.00 C ATOM 639 CD1 TRP A 43 -9.194 7.143 -15.958 1.00 0.00 C ATOM 640 CD2 TRP A 43 -10.359 6.422 -17.727 1.00 0.00 C ATOM 641 NE1 TRP A 43 -9.386 8.213 -16.800 1.00 0.00 N ATOM 642 CE2 TRP A 43 -10.097 7.795 -17.892 1.00 0.00 C ATOM 643 CE3 TRP A 43 -11.079 5.751 -18.719 1.00 0.00 C ATOM 644 CZ2 TRP A 43 -10.528 8.508 -19.007 1.00 0.00 C ATOM 645 CZ3 TRP A 43 -11.507 6.460 -19.826 1.00 0.00 C ATOM 646 CH2 TRP A 43 -11.231 7.827 -19.963 1.00 0.00 C ATOM 0 H TRP A 43 -9.914 5.363 -13.379 1.00 0.00 H new ATOM 0 HA TRP A 43 -11.897 4.654 -15.432 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.859 4.482 -15.340 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.838 3.910 -16.677 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -8.662 7.183 -15.019 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.053 9.163 -16.637 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.297 4.698 -18.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -10.315 9.561 -19.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -12.064 5.951 -20.599 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -11.580 8.353 -20.840 1.00 0.00 H new ATOM 657 N GLY A 44 -11.462 2.094 -15.391 1.00 0.00 N ATOM 658 CA GLY A 44 -11.503 0.676 -15.110 1.00 0.00 C ATOM 659 C GLY A 44 -10.165 0.014 -15.363 1.00 0.00 C ATOM 660 O GLY A 44 -9.361 0.511 -16.156 1.00 0.00 O ATOM 0 H GLY A 44 -11.811 2.357 -16.312 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.795 0.519 -14.072 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.265 0.204 -15.730 1.00 0.00 H new ATOM 664 N TRP A 45 -9.920 -1.097 -14.689 1.00 0.00 N ATOM 665 CA TRP A 45 -8.677 -1.827 -14.856 1.00 0.00 C ATOM 666 C TRP A 45 -8.947 -3.325 -14.823 1.00 0.00 C ATOM 667 O TRP A 45 -9.903 -3.777 -14.185 1.00 0.00 O ATOM 668 CB TRP A 45 -7.682 -1.432 -13.758 1.00 0.00 C ATOM 669 CG TRP A 45 -6.288 -1.938 -13.995 1.00 0.00 C ATOM 670 CD1 TRP A 45 -5.594 -1.908 -15.172 1.00 0.00 C ATOM 671 CD2 TRP A 45 -5.411 -2.529 -13.029 1.00 0.00 C ATOM 672 NE1 TRP A 45 -4.348 -2.454 -14.998 1.00 0.00 N ATOM 673 CE2 TRP A 45 -4.210 -2.842 -13.691 1.00 0.00 C ATOM 674 CE3 TRP A 45 -5.525 -2.828 -11.667 1.00 0.00 C ATOM 675 CZ2 TRP A 45 -3.133 -3.438 -13.041 1.00 0.00 C ATOM 676 CZ3 TRP A 45 -4.455 -3.417 -11.022 1.00 0.00 C ATOM 677 CH2 TRP A 45 -3.272 -3.718 -11.709 1.00 0.00 C ATOM 0 H TRP A 45 -10.568 -1.513 -14.020 1.00 0.00 H new ATOM 0 HA TRP A 45 -8.241 -1.574 -15.822 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -7.656 -0.345 -13.678 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -8.040 -1.814 -12.802 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -5.972 -1.512 -16.103 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -3.639 -2.555 -15.724 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -6.434 -2.602 -11.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -2.220 -3.671 -13.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -4.532 -3.649 -9.970 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -2.454 -4.180 -11.177 1.00 0.00 H new ATOM 688 N ASP A 46 -8.121 -4.077 -15.532 1.00 0.00 N ATOM 689 CA ASP A 46 -8.242 -5.527 -15.582 1.00 0.00 C ATOM 690 C ASP A 46 -7.419 -6.137 -14.448 1.00 0.00 C ATOM 691 O ASP A 46 -7.209 -5.490 -13.421 1.00 0.00 O ATOM 692 CB ASP A 46 -7.750 -6.034 -16.944 1.00 0.00 C ATOM 693 CG ASP A 46 -8.380 -7.355 -17.351 1.00 0.00 C ATOM 694 OD1 ASP A 46 -7.870 -8.418 -16.941 1.00 0.00 O ATOM 695 OD2 ASP A 46 -9.378 -7.332 -18.105 1.00 0.00 O ATOM 0 H ASP A 46 -7.351 -3.703 -16.087 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.284 -5.822 -15.459 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.969 -5.284 -17.705 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.667 -6.149 -16.912 1.00 0.00 H new ATOM 700 N VAL A 47 -6.955 -7.370 -14.638 1.00 0.00 N ATOM 701 CA VAL A 47 -6.112 -8.050 -13.660 1.00 0.00 C ATOM 702 C VAL A 47 -6.886 -8.345 -12.376 1.00 0.00 C ATOM 703 O VAL A 47 -6.913 -7.537 -11.449 1.00 0.00 O ATOM 704 CB VAL A 47 -4.840 -7.229 -13.327 1.00 0.00 C ATOM 705 CG1 VAL A 47 -3.946 -7.973 -12.348 1.00 0.00 C ATOM 706 CG2 VAL A 47 -4.072 -6.887 -14.593 1.00 0.00 C ATOM 0 H VAL A 47 -7.152 -7.924 -15.472 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.802 -8.992 -14.112 1.00 0.00 H new ATOM 0 HB VAL A 47 -5.159 -6.300 -12.854 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.062 -7.372 -12.134 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.493 -8.157 -11.423 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -3.641 -8.924 -12.784 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.183 -6.311 -14.335 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.775 -7.806 -15.098 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.706 -6.298 -15.256 1.00 0.00 H new ATOM 716 N THR A 48 -7.543 -9.494 -12.344 1.00 0.00 N ATOM 717 CA THR A 48 -8.294 -9.907 -11.168 1.00 0.00 C ATOM 718 C THR A 48 -7.392 -10.632 -10.170 1.00 0.00 C ATOM 719 O THR A 48 -7.645 -10.628 -8.966 1.00 0.00 O ATOM 720 CB THR A 48 -9.479 -10.805 -11.560 1.00 0.00 C ATOM 721 OG1 THR A 48 -9.114 -11.636 -12.671 1.00 0.00 O ATOM 722 CG2 THR A 48 -10.698 -9.967 -11.922 1.00 0.00 C ATOM 0 H THR A 48 -7.572 -10.157 -13.118 1.00 0.00 H new ATOM 0 HA THR A 48 -8.684 -9.007 -10.692 1.00 0.00 H new ATOM 0 HB THR A 48 -9.733 -11.432 -10.705 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.872 -12.207 -12.915 1.00 0.00 H new ATOM 0 HG21 THR A 48 -11.523 -10.624 -12.196 1.00 0.00 H new ATOM 0 HG22 THR A 48 -10.988 -9.358 -11.066 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.456 -9.318 -12.764 1.00 0.00 H new ATOM 730 N LYS A 49 -6.343 -11.259 -10.682 1.00 0.00 N ATOM 731 CA LYS A 49 -5.322 -11.862 -9.838 1.00 0.00 C ATOM 732 C LYS A 49 -4.067 -11.001 -9.865 1.00 0.00 C ATOM 733 O LYS A 49 -3.512 -10.753 -10.937 1.00 0.00 O ATOM 734 CB LYS A 49 -4.985 -13.282 -10.302 1.00 0.00 C ATOM 735 CG LYS A 49 -6.060 -14.310 -9.996 1.00 0.00 C ATOM 736 CD LYS A 49 -5.611 -15.703 -10.408 1.00 0.00 C ATOM 737 CE LYS A 49 -6.584 -16.778 -9.944 1.00 0.00 C ATOM 738 NZ LYS A 49 -7.930 -16.622 -10.552 1.00 0.00 N ATOM 0 H LYS A 49 -6.176 -11.364 -11.683 1.00 0.00 H new ATOM 0 HA LYS A 49 -5.709 -11.922 -8.821 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -4.807 -13.268 -11.377 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -4.054 -13.595 -9.829 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.288 -14.297 -8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.979 -14.049 -10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -5.514 -15.746 -11.493 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -4.624 -15.904 -9.991 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.185 -17.760 -10.198 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -6.672 -16.741 -8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -8.552 -17.386 -10.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.332 -15.703 -10.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -7.850 -16.667 -11.588 1.00 0.00 H new ATOM 752 N PRO A 50 -3.613 -10.533 -8.691 1.00 0.00 N ATOM 753 CA PRO A 50 -2.445 -9.651 -8.570 1.00 0.00 C ATOM 754 C PRO A 50 -1.212 -10.180 -9.300 1.00 0.00 C ATOM 755 O PRO A 50 -0.411 -9.398 -9.816 1.00 0.00 O ATOM 756 CB PRO A 50 -2.183 -9.572 -7.058 1.00 0.00 C ATOM 757 CG PRO A 50 -3.072 -10.597 -6.433 1.00 0.00 C ATOM 758 CD PRO A 50 -4.214 -10.810 -7.383 1.00 0.00 C ATOM 0 HA PRO A 50 -2.642 -8.682 -9.028 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.136 -9.774 -6.832 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.406 -8.576 -6.675 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.531 -11.528 -6.263 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -3.433 -10.257 -5.463 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.603 -11.827 -7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -5.046 -10.138 -7.171 1.00 0.00 H new ATOM 766 N GLU A 51 -1.059 -11.500 -9.350 1.00 0.00 N ATOM 767 CA GLU A 51 0.045 -12.103 -10.086 1.00 0.00 C ATOM 768 C GLU A 51 -0.173 -11.950 -11.591 1.00 0.00 C ATOM 769 O GLU A 51 -0.721 -12.840 -12.245 1.00 0.00 O ATOM 770 CB GLU A 51 0.217 -13.585 -9.742 1.00 0.00 C ATOM 771 CG GLU A 51 0.322 -13.876 -8.253 1.00 0.00 C ATOM 772 CD GLU A 51 -1.022 -14.170 -7.623 1.00 0.00 C ATOM 773 OE1 GLU A 51 -1.468 -15.334 -7.692 1.00 0.00 O ATOM 774 OE2 GLU A 51 -1.641 -13.245 -7.058 1.00 0.00 O ATOM 0 H GLU A 51 -1.681 -12.167 -8.893 1.00 0.00 H new ATOM 0 HA GLU A 51 0.954 -11.579 -9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.628 -14.141 -10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.113 -13.959 -10.237 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.986 -14.727 -8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 51 0.776 -13.022 -7.750 1.00 0.00 H new ATOM 781 N GLN A 52 0.232 -10.798 -12.115 1.00 0.00 N ATOM 782 CA GLN A 52 0.110 -10.482 -13.536 1.00 0.00 C ATOM 783 C GLN A 52 0.624 -9.074 -13.803 1.00 0.00 C ATOM 784 O GLN A 52 1.153 -8.797 -14.879 1.00 0.00 O ATOM 785 CB GLN A 52 -1.345 -10.571 -14.016 1.00 0.00 C ATOM 786 CG GLN A 52 -1.501 -10.242 -15.495 1.00 0.00 C ATOM 787 CD GLN A 52 -2.942 -10.073 -15.924 1.00 0.00 C ATOM 788 OE1 GLN A 52 -3.848 -10.704 -15.382 1.00 0.00 O ATOM 789 NE2 GLN A 52 -3.165 -9.199 -16.892 1.00 0.00 N ATOM 0 H GLN A 52 0.657 -10.052 -11.564 1.00 0.00 H new ATOM 0 HA GLN A 52 0.704 -11.215 -14.082 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.723 -11.576 -13.831 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.958 -9.887 -13.430 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.954 -9.325 -15.715 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.044 -11.036 -16.086 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -2.385 -8.696 -17.315 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.117 -9.028 -17.215 1.00 0.00 H new ATOM 798 N ILE A 53 0.447 -8.198 -12.807 1.00 0.00 N ATOM 799 CA ILE A 53 0.816 -6.785 -12.909 1.00 0.00 C ATOM 800 C ILE A 53 2.191 -6.601 -13.546 1.00 0.00 C ATOM 801 O ILE A 53 3.219 -6.904 -12.941 1.00 0.00 O ATOM 802 CB ILE A 53 0.798 -6.105 -11.520 1.00 0.00 C ATOM 803 CG1 ILE A 53 -0.585 -6.256 -10.879 1.00 0.00 C ATOM 804 CG2 ILE A 53 1.174 -4.632 -11.637 1.00 0.00 C ATOM 805 CD1 ILE A 53 -0.668 -5.725 -9.463 1.00 0.00 C ATOM 0 H ILE A 53 0.042 -8.452 -11.906 1.00 0.00 H new ATOM 0 HA ILE A 53 0.073 -6.312 -13.551 1.00 0.00 H new ATOM 0 HB ILE A 53 1.535 -6.594 -10.884 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.319 -5.736 -11.495 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.860 -7.311 -10.878 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.155 -4.172 -10.649 1.00 0.00 H new ATOM 0 HG22 ILE A 53 2.175 -4.544 -12.059 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.461 -4.125 -12.287 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.678 -5.868 -9.079 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.040 -6.262 -8.831 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.425 -4.662 -9.458 1.00 0.00 H new ATOM 817 N ASP A 54 2.189 -6.114 -14.778 1.00 0.00 N ATOM 818 CA ASP A 54 3.413 -5.925 -15.543 1.00 0.00 C ATOM 819 C ASP A 54 3.322 -4.632 -16.345 1.00 0.00 C ATOM 820 O ASP A 54 2.377 -3.863 -16.178 1.00 0.00 O ATOM 821 CB ASP A 54 3.638 -7.103 -16.494 1.00 0.00 C ATOM 822 CG ASP A 54 2.796 -7.000 -17.751 1.00 0.00 C ATOM 823 OD1 ASP A 54 1.557 -7.138 -17.666 1.00 0.00 O ATOM 824 OD2 ASP A 54 3.372 -6.744 -18.823 1.00 0.00 O ATOM 0 H ASP A 54 1.341 -5.839 -15.275 1.00 0.00 H new ATOM 0 HA ASP A 54 4.252 -5.868 -14.850 1.00 0.00 H new ATOM 0 HB2 ASP A 54 4.692 -7.149 -16.769 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.403 -8.034 -15.977 1.00 0.00 H new ATOM 829 N ARG A 55 4.285 -4.414 -17.236 1.00 0.00 N ATOM 830 CA ARG A 55 4.334 -3.189 -18.024 1.00 0.00 C ATOM 831 C ARG A 55 3.138 -3.092 -18.976 1.00 0.00 C ATOM 832 O ARG A 55 2.628 -2.002 -19.225 1.00 0.00 O ATOM 833 CB ARG A 55 5.650 -3.109 -18.807 1.00 0.00 C ATOM 834 CG ARG A 55 5.897 -1.749 -19.441 1.00 0.00 C ATOM 835 CD ARG A 55 7.292 -1.650 -20.038 1.00 0.00 C ATOM 836 NE ARG A 55 7.590 -0.296 -20.503 1.00 0.00 N ATOM 837 CZ ARG A 55 8.819 0.222 -20.564 1.00 0.00 C ATOM 838 NH1 ARG A 55 9.877 -0.518 -20.253 1.00 0.00 N ATOM 839 NH2 ARG A 55 8.992 1.478 -20.954 1.00 0.00 N ATOM 0 H ARG A 55 5.041 -5.070 -17.430 1.00 0.00 H new ATOM 0 HA ARG A 55 4.283 -2.345 -17.336 1.00 0.00 H new ATOM 0 HB2 ARG A 55 6.477 -3.344 -18.137 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.646 -3.870 -19.588 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.155 -1.570 -20.219 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.766 -0.969 -18.691 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.028 -1.948 -19.292 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.381 -2.348 -20.871 1.00 0.00 H new ATOM 0 HE ARG A 55 6.809 0.290 -20.800 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.754 -1.489 -19.965 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.813 -0.116 -20.302 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.186 2.049 -21.208 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.931 1.873 -21.000 1.00 0.00 H new ATOM 853 N TYR A 56 2.680 -4.231 -19.493 1.00 0.00 N ATOM 854 CA TYR A 56 1.535 -4.250 -20.401 1.00 0.00 C ATOM 855 C TYR A 56 0.237 -4.016 -19.636 1.00 0.00 C ATOM 856 O TYR A 56 -0.632 -3.265 -20.081 1.00 0.00 O ATOM 857 CB TYR A 56 1.450 -5.576 -21.160 1.00 0.00 C ATOM 858 CG TYR A 56 2.609 -5.829 -22.096 1.00 0.00 C ATOM 859 CD1 TYR A 56 2.859 -4.982 -23.167 1.00 0.00 C ATOM 860 CD2 TYR A 56 3.446 -6.923 -21.916 1.00 0.00 C ATOM 861 CE1 TYR A 56 3.911 -5.216 -24.029 1.00 0.00 C ATOM 862 CE2 TYR A 56 4.498 -7.167 -22.774 1.00 0.00 C ATOM 863 CZ TYR A 56 4.727 -6.310 -23.829 1.00 0.00 C ATOM 864 OH TYR A 56 5.772 -6.556 -24.692 1.00 0.00 O ATOM 0 H TYR A 56 3.082 -5.148 -19.300 1.00 0.00 H new ATOM 0 HA TYR A 56 1.677 -3.445 -21.122 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.395 -6.392 -20.439 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.523 -5.595 -21.734 1.00 0.00 H new ATOM 0 HD1 TYR A 56 2.220 -4.126 -23.328 1.00 0.00 H new ATOM 0 HD2 TYR A 56 3.270 -7.595 -21.089 1.00 0.00 H new ATOM 0 HE1 TYR A 56 4.094 -4.546 -24.856 1.00 0.00 H new ATOM 0 HE2 TYR A 56 5.138 -8.023 -22.620 1.00 0.00 H new ATOM 0 HH TYR A 56 6.247 -7.364 -24.408 1.00 0.00 H new ATOM 874 N SER A 57 0.112 -4.654 -18.479 1.00 0.00 N ATOM 875 CA SER A 57 -1.069 -4.485 -17.640 1.00 0.00 C ATOM 876 C SER A 57 -1.160 -3.054 -17.109 1.00 0.00 C ATOM 877 O SER A 57 -2.234 -2.586 -16.734 1.00 0.00 O ATOM 878 CB SER A 57 -1.039 -5.479 -16.476 1.00 0.00 C ATOM 879 OG SER A 57 -0.953 -6.815 -16.947 1.00 0.00 O ATOM 0 H SER A 57 0.812 -5.292 -18.100 1.00 0.00 H new ATOM 0 HA SER A 57 -1.951 -4.681 -18.250 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.188 -5.262 -15.830 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.937 -5.361 -15.870 1.00 0.00 H new ATOM 0 HG SER A 57 -0.012 -7.059 -17.069 1.00 0.00 H new ATOM 885 N LEU A 58 -0.030 -2.359 -17.093 1.00 0.00 N ATOM 886 CA LEU A 58 0.015 -0.990 -16.604 1.00 0.00 C ATOM 887 C LEU A 58 0.133 0.008 -17.754 1.00 0.00 C ATOM 888 O LEU A 58 0.455 1.172 -17.535 1.00 0.00 O ATOM 889 CB LEU A 58 1.192 -0.807 -15.641 1.00 0.00 C ATOM 890 CG LEU A 58 1.137 -1.650 -14.367 1.00 0.00 C ATOM 891 CD1 LEU A 58 2.384 -1.422 -13.529 1.00 0.00 C ATOM 892 CD2 LEU A 58 -0.113 -1.329 -13.563 1.00 0.00 C ATOM 0 H LEU A 58 0.868 -2.722 -17.414 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.919 -0.797 -16.076 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.114 -1.043 -16.173 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.247 0.244 -15.358 1.00 0.00 H new ATOM 0 HG LEU A 58 1.097 -2.702 -14.651 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.331 -2.029 -12.625 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.266 -1.704 -14.104 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.451 -0.369 -13.256 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.132 -1.940 -12.661 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.107 -0.275 -13.287 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.997 -1.542 -14.164 1.00 0.00 H new ATOM 904 N GLN A 59 -0.145 -0.434 -18.976 1.00 0.00 N ATOM 905 CA GLN A 59 -0.050 0.447 -20.141 1.00 0.00 C ATOM 906 C GLN A 59 -1.074 1.574 -20.079 1.00 0.00 C ATOM 907 O GLN A 59 -0.845 2.656 -20.621 1.00 0.00 O ATOM 908 CB GLN A 59 -0.205 -0.339 -21.442 1.00 0.00 C ATOM 909 CG GLN A 59 1.067 -1.055 -21.858 1.00 0.00 C ATOM 910 CD GLN A 59 2.215 -0.093 -22.094 1.00 0.00 C ATOM 911 OE1 GLN A 59 2.014 1.043 -22.526 1.00 0.00 O ATOM 912 NE2 GLN A 59 3.423 -0.533 -21.788 1.00 0.00 N ATOM 0 H GLN A 59 -0.436 -1.388 -19.188 1.00 0.00 H new ATOM 0 HA GLN A 59 0.944 0.894 -20.123 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.005 -1.070 -21.325 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -0.509 0.342 -22.237 1.00 0.00 H new ATOM 0 HG2 GLN A 59 1.348 -1.771 -21.086 1.00 0.00 H new ATOM 0 HG3 GLN A 59 0.880 -1.625 -22.768 1.00 0.00 H new ATOM 0 HE21 GLN A 59 3.546 -1.481 -21.433 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.233 0.076 -21.907 1.00 0.00 H new ATOM 921 N ARG A 60 -2.199 1.325 -19.422 1.00 0.00 N ATOM 922 CA ARG A 60 -3.182 2.375 -19.195 1.00 0.00 C ATOM 923 C ARG A 60 -2.639 3.391 -18.191 1.00 0.00 C ATOM 924 O ARG A 60 -3.018 4.561 -18.201 1.00 0.00 O ATOM 925 CB ARG A 60 -4.507 1.779 -18.709 1.00 0.00 C ATOM 926 CG ARG A 60 -5.584 2.819 -18.441 1.00 0.00 C ATOM 927 CD ARG A 60 -6.966 2.191 -18.420 1.00 0.00 C ATOM 928 NE ARG A 60 -7.338 1.670 -19.733 1.00 0.00 N ATOM 929 CZ ARG A 60 -8.272 0.743 -19.934 1.00 0.00 C ATOM 930 NH1 ARG A 60 -8.942 0.235 -18.909 1.00 0.00 N ATOM 931 NH2 ARG A 60 -8.540 0.332 -21.164 1.00 0.00 N ATOM 0 H ARG A 60 -2.452 0.414 -19.040 1.00 0.00 H new ATOM 0 HA ARG A 60 -3.373 2.888 -20.138 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.873 1.074 -19.455 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -4.327 1.212 -17.796 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.390 3.308 -17.486 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.545 3.592 -19.209 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.989 1.384 -17.688 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.699 2.932 -18.101 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.850 2.041 -20.549 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.743 0.554 -17.961 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.657 -0.475 -19.068 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.031 0.726 -21.955 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.255 -0.378 -21.320 1.00 0.00 H new ATOM 945 N VAL A 61 -1.727 2.936 -17.342 1.00 0.00 N ATOM 946 CA VAL A 61 -1.058 3.814 -16.394 1.00 0.00 C ATOM 947 C VAL A 61 0.030 4.610 -17.109 1.00 0.00 C ATOM 948 O VAL A 61 0.157 5.813 -16.907 1.00 0.00 O ATOM 949 CB VAL A 61 -0.438 3.023 -15.220 1.00 0.00 C ATOM 950 CG1 VAL A 61 0.255 3.956 -14.236 1.00 0.00 C ATOM 951 CG2 VAL A 61 -1.501 2.195 -14.515 1.00 0.00 C ATOM 0 H VAL A 61 -1.434 1.960 -17.291 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.806 4.492 -15.982 1.00 0.00 H new ATOM 0 HB VAL A 61 0.314 2.347 -15.628 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.682 3.372 -13.420 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.049 4.500 -14.748 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.469 4.665 -13.835 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.046 1.645 -13.691 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.277 2.854 -14.126 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.942 1.492 -15.221 1.00 0.00 H new ATOM 961 N PHE A 62 0.794 3.928 -17.965 1.00 0.00 N ATOM 962 CA PHE A 62 1.825 4.576 -18.779 1.00 0.00 C ATOM 963 C PHE A 62 1.223 5.652 -19.680 1.00 0.00 C ATOM 964 O PHE A 62 1.885 6.635 -20.014 1.00 0.00 O ATOM 965 CB PHE A 62 2.562 3.548 -19.646 1.00 0.00 C ATOM 966 CG PHE A 62 3.635 2.782 -18.922 1.00 0.00 C ATOM 967 CD1 PHE A 62 4.929 3.274 -18.859 1.00 0.00 C ATOM 968 CD2 PHE A 62 3.354 1.571 -18.312 1.00 0.00 C ATOM 969 CE1 PHE A 62 5.923 2.572 -18.204 1.00 0.00 C ATOM 970 CE2 PHE A 62 4.343 0.864 -17.655 1.00 0.00 C ATOM 971 CZ PHE A 62 5.628 1.366 -17.600 1.00 0.00 C ATOM 0 H PHE A 62 0.717 2.922 -18.113 1.00 0.00 H new ATOM 0 HA PHE A 62 2.532 5.043 -18.093 1.00 0.00 H new ATOM 0 HB2 PHE A 62 1.836 2.841 -20.047 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.010 4.062 -20.496 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.164 4.218 -19.328 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.350 1.174 -18.350 1.00 0.00 H new ATOM 0 HE1 PHE A 62 6.928 2.966 -18.165 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.111 -0.080 -17.185 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.402 0.816 -17.085 1.00 0.00 H new ATOM 981 N ASP A 63 -0.031 5.450 -20.066 1.00 0.00 N ATOM 982 CA ASP A 63 -0.747 6.389 -20.927 1.00 0.00 C ATOM 983 C ASP A 63 -0.739 7.790 -20.317 1.00 0.00 C ATOM 984 O ASP A 63 -0.283 8.752 -20.938 1.00 0.00 O ATOM 985 CB ASP A 63 -2.192 5.913 -21.119 1.00 0.00 C ATOM 986 CG ASP A 63 -2.906 6.600 -22.268 1.00 0.00 C ATOM 987 OD1 ASP A 63 -3.028 7.838 -22.257 1.00 0.00 O ATOM 988 OD2 ASP A 63 -3.356 5.891 -23.196 1.00 0.00 O ATOM 0 H ASP A 63 -0.580 4.635 -19.793 1.00 0.00 H new ATOM 0 HA ASP A 63 -0.246 6.429 -21.894 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.192 4.837 -21.293 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -2.749 6.087 -20.199 1.00 0.00 H new ATOM 993 N ASN A 64 -1.218 7.885 -19.084 1.00 0.00 N ATOM 994 CA ASN A 64 -1.305 9.163 -18.381 1.00 0.00 C ATOM 995 C ASN A 64 -0.299 9.218 -17.238 1.00 0.00 C ATOM 996 O ASN A 64 -0.531 9.879 -16.223 1.00 0.00 O ATOM 997 CB ASN A 64 -2.723 9.376 -17.839 1.00 0.00 C ATOM 998 CG ASN A 64 -3.724 9.729 -18.924 1.00 0.00 C ATOM 999 OD1 ASN A 64 -3.383 10.374 -19.918 1.00 0.00 O ATOM 1000 ND2 ASN A 64 -4.967 9.310 -18.742 1.00 0.00 N ATOM 0 H ASN A 64 -1.555 7.088 -18.545 1.00 0.00 H new ATOM 0 HA ASN A 64 -1.072 9.958 -19.089 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -3.052 8.470 -17.330 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -2.706 10.172 -17.095 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -5.683 9.519 -19.438 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -5.209 8.779 -17.906 1.00 0.00 H new ATOM 1007 N ALA A 65 0.839 8.554 -17.426 1.00 0.00 N ATOM 1008 CA ALA A 65 1.869 8.468 -16.392 1.00 0.00 C ATOM 1009 C ALA A 65 2.557 9.810 -16.172 1.00 0.00 C ATOM 1010 O ALA A 65 3.318 9.981 -15.223 1.00 0.00 O ATOM 1011 CB ALA A 65 2.898 7.408 -16.752 1.00 0.00 C ATOM 0 H ALA A 65 1.073 8.065 -18.290 1.00 0.00 H new ATOM 0 HA ALA A 65 1.376 8.186 -15.462 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.657 7.358 -15.971 1.00 0.00 H new ATOM 0 HB2 ALA A 65 2.406 6.440 -16.843 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.369 7.666 -17.700 1.00 0.00 H new ATOM 1017 N ASN A 66 2.278 10.760 -17.047 1.00 0.00 N ATOM 1018 CA ASN A 66 2.859 12.094 -16.952 1.00 0.00 C ATOM 1019 C ASN A 66 2.258 12.867 -15.781 1.00 0.00 C ATOM 1020 O ASN A 66 2.864 13.807 -15.264 1.00 0.00 O ATOM 1021 CB ASN A 66 2.653 12.865 -18.262 1.00 0.00 C ATOM 1022 CG ASN A 66 1.190 13.009 -18.650 1.00 0.00 C ATOM 1023 OD1 ASN A 66 0.358 12.159 -18.336 1.00 0.00 O ATOM 1024 ND2 ASN A 66 0.867 14.083 -19.345 1.00 0.00 N ATOM 0 H ASN A 66 1.648 10.634 -17.839 1.00 0.00 H new ATOM 0 HA ASN A 66 3.929 11.985 -16.776 1.00 0.00 H new ATOM 0 HB2 ASN A 66 3.096 13.856 -18.166 1.00 0.00 H new ATOM 0 HB3 ASN A 66 3.186 12.354 -19.064 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.099 14.229 -19.639 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.583 14.768 -19.588 1.00 0.00 H new ATOM 1031 N ALA A 67 1.068 12.463 -15.361 1.00 0.00 N ATOM 1032 CA ALA A 67 0.412 13.082 -14.220 1.00 0.00 C ATOM 1033 C ALA A 67 0.523 12.190 -12.990 1.00 0.00 C ATOM 1034 O ALA A 67 -0.014 12.504 -11.926 1.00 0.00 O ATOM 1035 CB ALA A 67 -1.047 13.365 -14.540 1.00 0.00 C ATOM 0 H ALA A 67 0.537 11.708 -15.795 1.00 0.00 H new ATOM 0 HA ALA A 67 0.911 14.027 -14.005 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.526 13.828 -13.677 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.108 14.039 -15.394 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.555 12.431 -14.778 1.00 0.00 H new ATOM 1041 N ILE A 68 1.233 11.081 -13.141 1.00 0.00 N ATOM 1042 CA ILE A 68 1.367 10.106 -12.072 1.00 0.00 C ATOM 1043 C ILE A 68 2.809 10.032 -11.586 1.00 0.00 C ATOM 1044 O ILE A 68 3.679 9.491 -12.268 1.00 0.00 O ATOM 1045 CB ILE A 68 0.918 8.704 -12.534 1.00 0.00 C ATOM 1046 CG1 ILE A 68 -0.507 8.760 -13.092 1.00 0.00 C ATOM 1047 CG2 ILE A 68 1.000 7.713 -11.381 1.00 0.00 C ATOM 1048 CD1 ILE A 68 -0.967 7.463 -13.721 1.00 0.00 C ATOM 0 H ILE A 68 1.727 10.835 -13.999 1.00 0.00 H new ATOM 0 HA ILE A 68 0.724 10.433 -11.255 1.00 0.00 H new ATOM 0 HB ILE A 68 1.588 8.367 -13.326 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.192 9.026 -12.287 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -0.565 9.555 -13.836 1.00 0.00 H new ATOM 0 HG21 ILE A 68 0.680 6.729 -11.724 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.028 7.656 -11.023 1.00 0.00 H new ATOM 0 HG23 ILE A 68 0.351 8.044 -10.570 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.985 7.580 -14.093 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.306 7.205 -14.548 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.943 6.668 -12.975 1.00 0.00 H new ATOM 1060 N ASP A 69 3.063 10.605 -10.421 1.00 0.00 N ATOM 1061 CA ASP A 69 4.381 10.536 -9.804 1.00 0.00 C ATOM 1062 C ASP A 69 4.424 9.393 -8.800 1.00 0.00 C ATOM 1063 O ASP A 69 5.453 8.745 -8.611 1.00 0.00 O ATOM 1064 CB ASP A 69 4.724 11.857 -9.108 1.00 0.00 C ATOM 1065 CG ASP A 69 4.983 12.988 -10.085 1.00 0.00 C ATOM 1066 OD1 ASP A 69 4.019 13.497 -10.696 1.00 0.00 O ATOM 1067 OD2 ASP A 69 6.156 13.388 -10.242 1.00 0.00 O ATOM 0 H ASP A 69 2.372 11.125 -9.880 1.00 0.00 H new ATOM 0 HA ASP A 69 5.119 10.357 -10.585 1.00 0.00 H new ATOM 0 HB2 ASP A 69 3.905 12.136 -8.445 1.00 0.00 H new ATOM 0 HB3 ASP A 69 5.605 11.714 -8.483 1.00 0.00 H new ATOM 1072 N THR A 70 3.295 9.148 -8.154 1.00 0.00 N ATOM 1073 CA THR A 70 3.181 8.056 -7.203 1.00 0.00 C ATOM 1074 C THR A 70 2.036 7.124 -7.591 1.00 0.00 C ATOM 1075 O THR A 70 0.920 7.575 -7.857 1.00 0.00 O ATOM 1076 CB THR A 70 2.952 8.587 -5.774 1.00 0.00 C ATOM 1077 OG1 THR A 70 3.983 9.526 -5.432 1.00 0.00 O ATOM 1078 CG2 THR A 70 2.946 7.449 -4.764 1.00 0.00 C ATOM 0 H THR A 70 2.442 9.694 -8.272 1.00 0.00 H new ATOM 0 HA THR A 70 4.119 7.501 -7.224 1.00 0.00 H new ATOM 0 HB THR A 70 1.981 9.081 -5.746 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.832 9.862 -4.524 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.783 7.851 -3.764 1.00 0.00 H new ATOM 0 HG22 THR A 70 2.147 6.749 -5.009 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.904 6.930 -4.795 1.00 0.00 H new ATOM 1086 N LEU A 71 2.321 5.831 -7.635 1.00 0.00 N ATOM 1087 CA LEU A 71 1.317 4.837 -7.969 1.00 0.00 C ATOM 1088 C LEU A 71 1.126 3.876 -6.803 1.00 0.00 C ATOM 1089 O LEU A 71 1.978 3.026 -6.538 1.00 0.00 O ATOM 1090 CB LEU A 71 1.721 4.067 -9.231 1.00 0.00 C ATOM 1091 CG LEU A 71 0.724 3.006 -9.706 1.00 0.00 C ATOM 1092 CD1 LEU A 71 -0.605 3.642 -10.071 1.00 0.00 C ATOM 1093 CD2 LEU A 71 1.288 2.240 -10.893 1.00 0.00 C ATOM 0 H LEU A 71 3.246 5.446 -7.442 1.00 0.00 H new ATOM 0 HA LEU A 71 0.374 5.347 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.874 4.783 -10.038 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.680 3.583 -9.048 1.00 0.00 H new ATOM 0 HG LEU A 71 0.556 2.306 -8.888 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.298 2.870 -10.406 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.019 4.147 -9.198 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.454 4.366 -10.872 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.567 1.490 -11.218 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.486 2.932 -11.712 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.216 1.748 -10.601 1.00 0.00 H new ATOM 1105 N ILE A 72 0.018 4.029 -6.102 1.00 0.00 N ATOM 1106 CA ILE A 72 -0.285 3.182 -4.961 1.00 0.00 C ATOM 1107 C ILE A 72 -1.102 1.982 -5.417 1.00 0.00 C ATOM 1108 O ILE A 72 -2.205 2.135 -5.943 1.00 0.00 O ATOM 1109 CB ILE A 72 -1.064 3.953 -3.876 1.00 0.00 C ATOM 1110 CG1 ILE A 72 -0.333 5.250 -3.513 1.00 0.00 C ATOM 1111 CG2 ILE A 72 -1.245 3.082 -2.640 1.00 0.00 C ATOM 1112 CD1 ILE A 72 -1.098 6.130 -2.547 1.00 0.00 C ATOM 0 H ILE A 72 -0.690 4.735 -6.303 1.00 0.00 H new ATOM 0 HA ILE A 72 0.659 2.849 -4.529 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.048 4.210 -4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.634 5.001 -3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.136 5.813 -4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.796 3.637 -1.881 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.800 2.183 -2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.268 2.802 -2.246 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.519 7.029 -2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.054 6.410 -2.989 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.272 5.586 -1.619 1.00 0.00 H new ATOM 1124 N VAL A 73 -0.555 0.794 -5.237 1.00 0.00 N ATOM 1125 CA VAL A 73 -1.225 -0.419 -5.667 1.00 0.00 C ATOM 1126 C VAL A 73 -1.799 -1.166 -4.474 1.00 0.00 C ATOM 1127 O VAL A 73 -1.064 -1.617 -3.596 1.00 0.00 O ATOM 1128 CB VAL A 73 -0.273 -1.349 -6.452 1.00 0.00 C ATOM 1129 CG1 VAL A 73 -0.993 -2.614 -6.896 1.00 0.00 C ATOM 1130 CG2 VAL A 73 0.311 -0.619 -7.651 1.00 0.00 C ATOM 0 H VAL A 73 0.352 0.643 -4.796 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.036 -0.121 -6.331 1.00 0.00 H new ATOM 0 HB VAL A 73 0.543 -1.639 -5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.302 -3.252 -7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.362 -3.149 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.832 -2.348 -7.539 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.979 -1.287 -8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -0.496 -0.299 -8.310 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.869 0.253 -7.310 1.00 0.00 H new ATOM 1140 N GLY A 74 -3.116 -1.276 -4.446 1.00 0.00 N ATOM 1141 CA GLY A 74 -3.779 -2.024 -3.406 1.00 0.00 C ATOM 1142 C GLY A 74 -4.098 -3.422 -3.873 1.00 0.00 C ATOM 1143 O GLY A 74 -5.067 -3.631 -4.604 1.00 0.00 O ATOM 0 H GLY A 74 -3.742 -0.855 -5.133 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.144 -2.067 -2.521 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.697 -1.515 -3.114 1.00 0.00 H new ATOM 1147 N THR A 75 -3.286 -4.380 -3.456 1.00 0.00 N ATOM 1148 CA THR A 75 -3.406 -5.750 -3.940 1.00 0.00 C ATOM 1149 C THR A 75 -4.485 -6.529 -3.190 1.00 0.00 C ATOM 1150 O THR A 75 -4.611 -7.746 -3.338 1.00 0.00 O ATOM 1151 CB THR A 75 -2.056 -6.483 -3.832 1.00 0.00 C ATOM 1152 OG1 THR A 75 -1.476 -6.256 -2.541 1.00 0.00 O ATOM 1153 CG2 THR A 75 -1.096 -6.006 -4.913 1.00 0.00 C ATOM 0 H THR A 75 -2.534 -4.236 -2.782 1.00 0.00 H new ATOM 0 HA THR A 75 -3.702 -5.696 -4.988 1.00 0.00 H new ATOM 0 HB THR A 75 -2.234 -7.550 -3.968 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.051 -6.647 -1.851 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.149 -6.537 -4.818 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.526 -6.204 -5.895 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.925 -4.935 -4.801 1.00 0.00 H new ATOM 1161 N GLY A 76 -5.271 -5.813 -2.401 1.00 0.00 N ATOM 1162 CA GLY A 76 -6.347 -6.432 -1.665 1.00 0.00 C ATOM 1163 C GLY A 76 -6.163 -6.295 -0.171 1.00 0.00 C ATOM 1164 O GLY A 76 -5.785 -5.228 0.318 1.00 0.00 O ATOM 0 H GLY A 76 -5.180 -4.807 -2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -7.294 -5.978 -1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -6.405 -7.488 -1.928 1.00 0.00 H new ATOM 1168 N ALA A 77 -6.440 -7.369 0.553 1.00 0.00 N ATOM 1169 CA ALA A 77 -6.250 -7.386 1.996 1.00 0.00 C ATOM 1170 C ALA A 77 -4.832 -7.821 2.326 1.00 0.00 C ATOM 1171 O ALA A 77 -4.318 -7.554 3.413 1.00 0.00 O ATOM 1172 CB ALA A 77 -7.261 -8.310 2.656 1.00 0.00 C ATOM 0 H ALA A 77 -6.798 -8.242 0.164 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.407 -6.380 2.384 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.104 -8.310 3.735 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.270 -7.961 2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.135 -9.322 2.271 1.00 0.00 H new ATOM 1178 N ASP A 78 -4.213 -8.495 1.372 1.00 0.00 N ATOM 1179 CA ASP A 78 -2.838 -8.939 1.501 1.00 0.00 C ATOM 1180 C ASP A 78 -1.970 -8.192 0.502 1.00 0.00 C ATOM 1181 O ASP A 78 -2.450 -7.764 -0.552 1.00 0.00 O ATOM 1182 CB ASP A 78 -2.736 -10.450 1.259 1.00 0.00 C ATOM 1183 CG ASP A 78 -3.071 -10.832 -0.171 1.00 0.00 C ATOM 1184 OD1 ASP A 78 -4.229 -10.615 -0.595 1.00 0.00 O ATOM 1185 OD2 ASP A 78 -2.176 -11.339 -0.879 1.00 0.00 O ATOM 0 H ASP A 78 -4.651 -8.749 0.486 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.491 -8.729 2.513 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.726 -10.785 1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.411 -10.970 1.939 1.00 0.00 H new ATOM 1190 N VAL A 79 -0.705 -8.014 0.837 1.00 0.00 N ATOM 1191 CA VAL A 79 0.213 -7.306 -0.038 1.00 0.00 C ATOM 1192 C VAL A 79 0.987 -8.278 -0.913 1.00 0.00 C ATOM 1193 O VAL A 79 1.823 -9.039 -0.425 1.00 0.00 O ATOM 1194 CB VAL A 79 1.214 -6.437 0.754 1.00 0.00 C ATOM 1195 CG1 VAL A 79 2.182 -5.731 -0.186 1.00 0.00 C ATOM 1196 CG2 VAL A 79 0.481 -5.426 1.614 1.00 0.00 C ATOM 0 H VAL A 79 -0.290 -8.349 1.707 1.00 0.00 H new ATOM 0 HA VAL A 79 -0.396 -6.652 -0.663 1.00 0.00 H new ATOM 0 HB VAL A 79 1.789 -7.095 1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.877 -5.125 0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.739 -6.472 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.624 -5.089 -0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.204 -4.824 2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.123 -4.778 0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.166 -5.949 2.318 1.00 0.00 H new ATOM 1206 N TRP A 80 0.688 -8.265 -2.201 1.00 0.00 N ATOM 1207 CA TRP A 80 1.470 -9.015 -3.162 1.00 0.00 C ATOM 1208 C TRP A 80 2.779 -8.278 -3.398 1.00 0.00 C ATOM 1209 O TRP A 80 2.795 -7.051 -3.518 1.00 0.00 O ATOM 1210 CB TRP A 80 0.695 -9.192 -4.474 1.00 0.00 C ATOM 1211 CG TRP A 80 1.488 -9.855 -5.562 1.00 0.00 C ATOM 1212 CD1 TRP A 80 1.880 -11.161 -5.613 1.00 0.00 C ATOM 1213 CD2 TRP A 80 1.980 -9.242 -6.760 1.00 0.00 C ATOM 1214 NE1 TRP A 80 2.592 -11.395 -6.766 1.00 0.00 N ATOM 1215 CE2 TRP A 80 2.664 -10.234 -7.487 1.00 0.00 C ATOM 1216 CE3 TRP A 80 1.909 -7.949 -7.291 1.00 0.00 C ATOM 1217 CZ2 TRP A 80 3.274 -9.973 -8.714 1.00 0.00 C ATOM 1218 CZ3 TRP A 80 2.513 -7.693 -8.508 1.00 0.00 C ATOM 1219 CH2 TRP A 80 3.187 -8.701 -9.207 1.00 0.00 C ATOM 0 H TRP A 80 -0.091 -7.743 -2.603 1.00 0.00 H new ATOM 0 HA TRP A 80 1.677 -10.012 -2.772 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -0.201 -9.782 -4.279 1.00 0.00 H new ATOM 0 HB3 TRP A 80 0.363 -8.214 -4.824 1.00 0.00 H new ATOM 0 HD1 TRP A 80 1.663 -11.902 -4.858 1.00 0.00 H new ATOM 0 HE1 TRP A 80 3.000 -12.289 -7.039 1.00 0.00 H new ATOM 0 HE3 TRP A 80 1.391 -7.165 -6.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 3.796 -10.748 -9.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 2.464 -6.699 -8.926 1.00 0.00 H new ATOM 0 HH2 TRP A 80 3.648 -8.469 -10.156 1.00 0.00 H new ATOM 1230 N ILE A 81 3.874 -9.018 -3.465 1.00 0.00 N ATOM 1231 CA ILE A 81 5.183 -8.403 -3.570 1.00 0.00 C ATOM 1232 C ILE A 81 5.529 -8.138 -5.028 1.00 0.00 C ATOM 1233 O ILE A 81 5.800 -9.064 -5.794 1.00 0.00 O ATOM 1234 CB ILE A 81 6.282 -9.287 -2.937 1.00 0.00 C ATOM 1235 CG1 ILE A 81 5.938 -9.594 -1.476 1.00 0.00 C ATOM 1236 CG2 ILE A 81 7.639 -8.600 -3.035 1.00 0.00 C ATOM 1237 CD1 ILE A 81 6.938 -10.503 -0.794 1.00 0.00 C ATOM 0 H ILE A 81 3.881 -10.038 -3.449 1.00 0.00 H new ATOM 0 HA ILE A 81 5.142 -7.461 -3.024 1.00 0.00 H new ATOM 0 HB ILE A 81 6.334 -10.227 -3.486 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.875 -8.657 -0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.952 -10.056 -1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 81 8.402 -9.235 -2.585 1.00 0.00 H new ATOM 0 HG22 ILE A 81 7.884 -8.426 -4.083 1.00 0.00 H new ATOM 0 HG23 ILE A 81 7.603 -7.647 -2.508 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.629 -10.676 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 81 6.985 -11.455 -1.323 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.922 -10.034 -0.804 1.00 0.00 H new ATOM 1249 N ALA A 82 5.484 -6.872 -5.407 1.00 0.00 N ATOM 1250 CA ALA A 82 5.840 -6.471 -6.754 1.00 0.00 C ATOM 1251 C ALA A 82 7.350 -6.528 -6.942 1.00 0.00 C ATOM 1252 O ALA A 82 8.105 -5.968 -6.141 1.00 0.00 O ATOM 1253 CB ALA A 82 5.315 -5.073 -7.048 1.00 0.00 C ATOM 0 H ALA A 82 5.203 -6.104 -4.798 1.00 0.00 H new ATOM 0 HA ALA A 82 5.379 -7.165 -7.457 1.00 0.00 H new ATOM 0 HB1 ALA A 82 5.591 -4.787 -8.063 1.00 0.00 H new ATOM 0 HB2 ALA A 82 4.229 -5.064 -6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.748 -4.365 -6.341 1.00 0.00 H new ATOM 1259 N PRO A 83 7.808 -7.223 -7.991 1.00 0.00 N ATOM 1260 CA PRO A 83 9.231 -7.341 -8.302 1.00 0.00 C ATOM 1261 C PRO A 83 9.882 -5.978 -8.504 1.00 0.00 C ATOM 1262 O PRO A 83 9.297 -5.081 -9.119 1.00 0.00 O ATOM 1263 CB PRO A 83 9.263 -8.149 -9.607 1.00 0.00 C ATOM 1264 CG PRO A 83 7.875 -8.077 -10.149 1.00 0.00 C ATOM 1265 CD PRO A 83 6.973 -7.951 -8.958 1.00 0.00 C ATOM 0 HA PRO A 83 9.785 -7.814 -7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.982 -7.731 -10.311 1.00 0.00 H new ATOM 0 HB3 PRO A 83 9.560 -9.181 -9.423 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.761 -7.223 -10.817 1.00 0.00 H new ATOM 0 HG3 PRO A 83 7.635 -8.969 -10.728 1.00 0.00 H new ATOM 0 HD2 PRO A 83 6.061 -7.404 -9.197 1.00 0.00 H new ATOM 0 HD3 PRO A 83 6.669 -8.926 -8.576 1.00 0.00 H new ATOM 1273 N ARG A 84 11.097 -5.825 -7.997 1.00 0.00 N ATOM 1274 CA ARG A 84 11.803 -4.558 -8.100 1.00 0.00 C ATOM 1275 C ARG A 84 12.192 -4.270 -9.544 1.00 0.00 C ATOM 1276 O ARG A 84 12.567 -3.152 -9.880 1.00 0.00 O ATOM 1277 CB ARG A 84 13.048 -4.536 -7.215 1.00 0.00 C ATOM 1278 CG ARG A 84 12.757 -4.561 -5.724 1.00 0.00 C ATOM 1279 CD ARG A 84 13.868 -3.873 -4.945 1.00 0.00 C ATOM 1280 NE ARG A 84 13.930 -2.442 -5.254 1.00 0.00 N ATOM 1281 CZ ARG A 84 14.861 -1.878 -6.025 1.00 0.00 C ATOM 1282 NH1 ARG A 84 15.856 -2.609 -6.518 1.00 0.00 N ATOM 1283 NH2 ARG A 84 14.795 -0.581 -6.301 1.00 0.00 N ATOM 0 H ARG A 84 11.612 -6.560 -7.512 1.00 0.00 H new ATOM 0 HA ARG A 84 11.122 -3.781 -7.753 1.00 0.00 H new ATOM 0 HB2 ARG A 84 13.673 -5.393 -7.466 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.627 -3.642 -7.445 1.00 0.00 H new ATOM 0 HG2 ARG A 84 11.807 -4.065 -5.526 1.00 0.00 H new ATOM 0 HG3 ARG A 84 12.655 -5.592 -5.386 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.703 -4.009 -3.876 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.824 -4.340 -5.182 1.00 0.00 H new ATOM 0 HE ARG A 84 13.214 -1.837 -4.853 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.910 -3.606 -6.307 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.566 -2.173 -7.107 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.033 -0.017 -5.924 1.00 0.00 H new ATOM 0 HH22 ARG A 84 15.506 -0.148 -6.890 1.00 0.00 H new ATOM 1297 N GLN A 85 12.103 -5.284 -10.391 1.00 0.00 N ATOM 1298 CA GLN A 85 12.395 -5.131 -11.808 1.00 0.00 C ATOM 1299 C GLN A 85 11.412 -4.153 -12.449 1.00 0.00 C ATOM 1300 O GLN A 85 11.814 -3.182 -13.088 1.00 0.00 O ATOM 1301 CB GLN A 85 12.330 -6.493 -12.498 1.00 0.00 C ATOM 1302 CG GLN A 85 13.294 -7.511 -11.904 1.00 0.00 C ATOM 1303 CD GLN A 85 13.093 -8.905 -12.462 1.00 0.00 C ATOM 1304 OE1 GLN A 85 12.316 -9.694 -11.924 1.00 0.00 O ATOM 1305 NE2 GLN A 85 13.803 -9.227 -13.529 1.00 0.00 N ATOM 0 H GLN A 85 11.829 -6.228 -10.119 1.00 0.00 H new ATOM 0 HA GLN A 85 13.401 -4.727 -11.925 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.314 -6.881 -12.428 1.00 0.00 H new ATOM 0 HB3 GLN A 85 12.551 -6.367 -13.558 1.00 0.00 H new ATOM 0 HG2 GLN A 85 14.318 -7.191 -12.098 1.00 0.00 H new ATOM 0 HG3 GLN A 85 13.167 -7.536 -10.822 1.00 0.00 H new ATOM 0 HE21 GLN A 85 14.436 -8.544 -13.945 1.00 0.00 H new ATOM 0 HE22 GLN A 85 13.718 -10.158 -13.936 1.00 0.00 H new ATOM 1314 N LEU A 86 10.125 -4.402 -12.245 1.00 0.00 N ATOM 1315 CA LEU A 86 9.082 -3.531 -12.770 1.00 0.00 C ATOM 1316 C LEU A 86 9.069 -2.196 -12.031 1.00 0.00 C ATOM 1317 O LEU A 86 8.868 -1.142 -12.634 1.00 0.00 O ATOM 1318 CB LEU A 86 7.714 -4.206 -12.648 1.00 0.00 C ATOM 1319 CG LEU A 86 6.537 -3.399 -13.204 1.00 0.00 C ATOM 1320 CD1 LEU A 86 6.685 -3.193 -14.705 1.00 0.00 C ATOM 1321 CD2 LEU A 86 5.221 -4.090 -12.883 1.00 0.00 C ATOM 0 H LEU A 86 9.778 -5.203 -11.718 1.00 0.00 H new ATOM 0 HA LEU A 86 9.294 -3.344 -13.823 1.00 0.00 H new ATOM 0 HB2 LEU A 86 7.753 -5.165 -13.165 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.524 -4.418 -11.596 1.00 0.00 H new ATOM 0 HG LEU A 86 6.537 -2.419 -12.727 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.838 -2.618 -15.079 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.609 -2.652 -14.909 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.714 -4.162 -15.204 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.395 -3.504 -13.285 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.213 -5.083 -13.331 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.111 -4.179 -11.802 1.00 0.00 H new ATOM 1333 N ARG A 87 9.297 -2.249 -10.723 1.00 0.00 N ATOM 1334 CA ARG A 87 9.274 -1.048 -9.894 1.00 0.00 C ATOM 1335 C ARG A 87 10.369 -0.076 -10.325 1.00 0.00 C ATOM 1336 O ARG A 87 10.136 1.128 -10.440 1.00 0.00 O ATOM 1337 CB ARG A 87 9.459 -1.410 -8.418 1.00 0.00 C ATOM 1338 CG ARG A 87 9.036 -0.307 -7.462 1.00 0.00 C ATOM 1339 CD ARG A 87 9.450 -0.622 -6.034 1.00 0.00 C ATOM 1340 NE ARG A 87 8.725 0.184 -5.050 1.00 0.00 N ATOM 1341 CZ ARG A 87 9.290 1.098 -4.262 1.00 0.00 C ATOM 1342 NH1 ARG A 87 10.562 1.441 -4.439 1.00 0.00 N ATOM 1343 NH2 ARG A 87 8.571 1.688 -3.311 1.00 0.00 N ATOM 0 H ARG A 87 9.500 -3.109 -10.214 1.00 0.00 H new ATOM 0 HA ARG A 87 8.304 -0.568 -10.023 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.884 -2.309 -8.199 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.507 -1.651 -8.240 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.484 0.637 -7.772 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.955 -0.178 -7.509 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.275 -1.679 -5.833 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.520 -0.449 -5.923 1.00 0.00 H new ATOM 0 HE ARG A 87 7.720 0.036 -4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 87 11.110 1.004 -5.180 1.00 0.00 H new ATOM 0 HH12 ARG A 87 10.990 2.141 -3.833 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.589 1.440 -3.186 1.00 0.00 H new ATOM 0 HH22 ARG A 87 9.001 2.388 -2.707 1.00 0.00 H new ATOM 1357 N GLU A 88 11.558 -0.612 -10.584 1.00 0.00 N ATOM 1358 CA GLU A 88 12.696 0.207 -10.978 1.00 0.00 C ATOM 1359 C GLU A 88 12.489 0.743 -12.391 1.00 0.00 C ATOM 1360 O GLU A 88 12.950 1.834 -12.729 1.00 0.00 O ATOM 1361 CB GLU A 88 13.993 -0.605 -10.903 1.00 0.00 C ATOM 1362 CG GLU A 88 15.221 0.238 -10.593 1.00 0.00 C ATOM 1363 CD GLU A 88 15.170 0.839 -9.200 1.00 0.00 C ATOM 1364 OE1 GLU A 88 14.241 1.619 -8.917 1.00 0.00 O ATOM 1365 OE2 GLU A 88 16.061 0.536 -8.374 1.00 0.00 O ATOM 0 H GLU A 88 11.757 -1.611 -10.528 1.00 0.00 H new ATOM 0 HA GLU A 88 12.776 1.048 -10.289 1.00 0.00 H new ATOM 0 HB2 GLU A 88 13.887 -1.373 -10.137 1.00 0.00 H new ATOM 0 HB3 GLU A 88 14.145 -1.119 -11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.115 -0.378 -10.688 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.305 1.038 -11.329 1.00 0.00 H new ATOM 1372 N ALA A 89 11.786 -0.030 -13.211 1.00 0.00 N ATOM 1373 CA ALA A 89 11.450 0.395 -14.561 1.00 0.00 C ATOM 1374 C ALA A 89 10.519 1.602 -14.521 1.00 0.00 C ATOM 1375 O ALA A 89 10.698 2.565 -15.271 1.00 0.00 O ATOM 1376 CB ALA A 89 10.809 -0.750 -15.333 1.00 0.00 C ATOM 0 H ALA A 89 11.438 -0.956 -12.962 1.00 0.00 H new ATOM 0 HA ALA A 89 12.367 0.685 -15.073 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.563 -0.416 -16.341 1.00 0.00 H new ATOM 0 HB2 ALA A 89 11.505 -1.587 -15.387 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.899 -1.068 -14.824 1.00 0.00 H new ATOM 1382 N LEU A 90 9.535 1.547 -13.632 1.00 0.00 N ATOM 1383 CA LEU A 90 8.606 2.653 -13.440 1.00 0.00 C ATOM 1384 C LEU A 90 9.305 3.867 -12.840 1.00 0.00 C ATOM 1385 O LEU A 90 8.988 5.007 -13.191 1.00 0.00 O ATOM 1386 CB LEU A 90 7.442 2.224 -12.548 1.00 0.00 C ATOM 1387 CG LEU A 90 6.378 1.373 -13.238 1.00 0.00 C ATOM 1388 CD1 LEU A 90 5.371 0.860 -12.228 1.00 0.00 C ATOM 1389 CD2 LEU A 90 5.676 2.181 -14.317 1.00 0.00 C ATOM 0 H LEU A 90 9.359 0.743 -13.029 1.00 0.00 H new ATOM 0 HA LEU A 90 8.219 2.935 -14.419 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.840 1.665 -11.701 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.965 3.117 -12.144 1.00 0.00 H new ATOM 0 HG LEU A 90 6.868 0.518 -13.703 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.620 0.256 -12.737 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.882 0.251 -11.482 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.886 1.704 -11.737 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.920 1.562 -14.801 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.199 3.052 -13.867 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.405 2.509 -15.058 1.00 0.00 H new ATOM 1401 N ARG A 91 10.259 3.627 -11.947 1.00 0.00 N ATOM 1402 CA ARG A 91 11.028 4.715 -11.354 1.00 0.00 C ATOM 1403 C ARG A 91 11.929 5.340 -12.412 1.00 0.00 C ATOM 1404 O ARG A 91 12.267 6.523 -12.338 1.00 0.00 O ATOM 1405 CB ARG A 91 11.864 4.220 -10.169 1.00 0.00 C ATOM 1406 CG ARG A 91 12.314 5.342 -9.242 1.00 0.00 C ATOM 1407 CD ARG A 91 13.827 5.408 -9.106 1.00 0.00 C ATOM 1408 NE ARG A 91 14.385 4.212 -8.480 1.00 0.00 N ATOM 1409 CZ ARG A 91 15.145 4.225 -7.386 1.00 0.00 C ATOM 1410 NH1 ARG A 91 15.372 5.359 -6.737 1.00 0.00 N ATOM 1411 NH2 ARG A 91 15.668 3.093 -6.938 1.00 0.00 N ATOM 0 H ARG A 91 10.517 2.696 -11.620 1.00 0.00 H new ATOM 0 HA ARG A 91 10.333 5.467 -10.980 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.281 3.497 -9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.742 3.695 -10.546 1.00 0.00 H new ATOM 0 HG2 ARG A 91 11.944 6.294 -9.622 1.00 0.00 H new ATOM 0 HG3 ARG A 91 11.869 5.197 -8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.272 5.539 -10.092 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.098 6.283 -8.515 1.00 0.00 H new ATOM 0 HE ARG A 91 14.180 3.309 -8.908 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.963 6.230 -7.075 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.955 5.360 -5.900 1.00 0.00 H new ATOM 0 HH21 ARG A 91 15.488 2.218 -7.430 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.251 3.097 -6.101 1.00 0.00 H new ATOM 1425 N GLY A 92 12.312 4.530 -13.399 1.00 0.00 N ATOM 1426 CA GLY A 92 13.071 5.026 -14.530 1.00 0.00 C ATOM 1427 C GLY A 92 12.292 6.064 -15.308 1.00 0.00 C ATOM 1428 O GLY A 92 12.864 7.014 -15.844 1.00 0.00 O ATOM 0 H GLY A 92 12.106 3.531 -13.432 1.00 0.00 H new ATOM 0 HA2 GLY A 92 14.007 5.460 -14.179 1.00 0.00 H new ATOM 0 HA3 GLY A 92 13.331 4.196 -15.187 1.00 0.00 H new ATOM 1432 N VAL A 93 10.979 5.877 -15.374 1.00 0.00 N ATOM 1433 CA VAL A 93 10.094 6.879 -15.943 1.00 0.00 C ATOM 1434 C VAL A 93 9.991 8.053 -14.975 1.00 0.00 C ATOM 1435 O VAL A 93 10.668 9.069 -15.143 1.00 0.00 O ATOM 1436 CB VAL A 93 8.679 6.309 -16.209 1.00 0.00 C ATOM 1437 CG1 VAL A 93 7.804 7.329 -16.921 1.00 0.00 C ATOM 1438 CG2 VAL A 93 8.757 5.018 -17.007 1.00 0.00 C ATOM 0 H VAL A 93 10.506 5.038 -15.039 1.00 0.00 H new ATOM 0 HA VAL A 93 10.510 7.201 -16.898 1.00 0.00 H new ATOM 0 HB VAL A 93 8.222 6.087 -15.245 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.816 6.902 -17.095 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.710 8.222 -16.303 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.258 7.595 -17.876 1.00 0.00 H new ATOM 0 HG21 VAL A 93 7.751 4.637 -17.181 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.243 5.210 -17.964 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.333 4.280 -16.449 1.00 0.00 H new ATOM 1448 N ASN A 94 9.153 7.870 -13.956 1.00 0.00 N ATOM 1449 CA ASN A 94 8.992 8.825 -12.855 1.00 0.00 C ATOM 1450 C ASN A 94 7.800 8.399 -11.999 1.00 0.00 C ATOM 1451 O ASN A 94 7.134 9.217 -11.374 1.00 0.00 O ATOM 1452 CB ASN A 94 8.783 10.255 -13.385 1.00 0.00 C ATOM 1453 CG ASN A 94 8.974 11.321 -12.317 1.00 0.00 C ATOM 1454 OD1 ASN A 94 10.100 11.721 -12.013 1.00 0.00 O ATOM 1455 ND2 ASN A 94 7.877 11.813 -11.767 1.00 0.00 N ATOM 0 H ASN A 94 8.559 7.046 -13.868 1.00 0.00 H new ATOM 0 HA ASN A 94 9.900 8.826 -12.252 1.00 0.00 H new ATOM 0 HB2 ASN A 94 9.481 10.439 -14.202 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.778 10.340 -13.799 1.00 0.00 H new ATOM 0 HD21 ASN A 94 7.945 12.550 -11.065 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.963 11.456 -12.045 1.00 0.00 H new ATOM 1462 N VAL A 95 7.549 7.099 -11.952 1.00 0.00 N ATOM 1463 CA VAL A 95 6.374 6.576 -11.276 1.00 0.00 C ATOM 1464 C VAL A 95 6.781 5.660 -10.131 1.00 0.00 C ATOM 1465 O VAL A 95 7.283 4.558 -10.352 1.00 0.00 O ATOM 1466 CB VAL A 95 5.459 5.801 -12.251 1.00 0.00 C ATOM 1467 CG1 VAL A 95 4.184 5.352 -11.553 1.00 0.00 C ATOM 1468 CG2 VAL A 95 5.133 6.646 -13.474 1.00 0.00 C ATOM 0 H VAL A 95 8.145 6.387 -12.375 1.00 0.00 H new ATOM 0 HA VAL A 95 5.819 7.428 -10.882 1.00 0.00 H new ATOM 0 HB VAL A 95 5.996 4.913 -12.585 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.555 4.809 -12.258 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.437 4.701 -10.716 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.645 6.224 -11.184 1.00 0.00 H new ATOM 0 HG21 VAL A 95 4.488 6.080 -14.146 1.00 0.00 H new ATOM 0 HG22 VAL A 95 4.622 7.556 -13.161 1.00 0.00 H new ATOM 0 HG23 VAL A 95 6.056 6.908 -13.992 1.00 0.00 H new ATOM 1478 N VAL A 96 6.583 6.125 -8.911 1.00 0.00 N ATOM 1479 CA VAL A 96 6.907 5.331 -7.738 1.00 0.00 C ATOM 1480 C VAL A 96 5.746 4.409 -7.386 1.00 0.00 C ATOM 1481 O VAL A 96 4.747 4.844 -6.811 1.00 0.00 O ATOM 1482 CB VAL A 96 7.249 6.220 -6.521 1.00 0.00 C ATOM 1483 CG1 VAL A 96 7.660 5.369 -5.327 1.00 0.00 C ATOM 1484 CG2 VAL A 96 8.347 7.212 -6.873 1.00 0.00 C ATOM 0 H VAL A 96 6.200 7.048 -8.706 1.00 0.00 H new ATOM 0 HA VAL A 96 7.787 4.736 -7.981 1.00 0.00 H new ATOM 0 HB VAL A 96 6.354 6.780 -6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 96 7.896 6.017 -4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.841 4.703 -5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 96 8.538 4.777 -5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 96 8.573 7.828 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 96 9.243 6.670 -7.177 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.013 7.849 -7.692 1.00 0.00 H new ATOM 1494 N LEU A 97 5.870 3.146 -7.768 1.00 0.00 N ATOM 1495 CA LEU A 97 4.850 2.149 -7.471 1.00 0.00 C ATOM 1496 C LEU A 97 5.122 1.521 -6.114 1.00 0.00 C ATOM 1497 O LEU A 97 6.215 1.016 -5.863 1.00 0.00 O ATOM 1498 CB LEU A 97 4.819 1.072 -8.572 1.00 0.00 C ATOM 1499 CG LEU A 97 3.741 -0.020 -8.427 1.00 0.00 C ATOM 1500 CD1 LEU A 97 3.418 -0.630 -9.780 1.00 0.00 C ATOM 1501 CD2 LEU A 97 4.192 -1.121 -7.476 1.00 0.00 C ATOM 0 H LEU A 97 6.671 2.786 -8.287 1.00 0.00 H new ATOM 0 HA LEU A 97 3.875 2.635 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.677 1.568 -9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.795 0.588 -8.605 1.00 0.00 H new ATOM 0 HG LEU A 97 2.849 0.454 -8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.655 -1.399 -9.660 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.048 0.146 -10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.319 -1.075 -10.203 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.409 -1.875 -7.396 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.103 -1.582 -7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.387 -0.695 -6.492 1.00 0.00 H new ATOM 1513 N ASP A 98 4.129 1.553 -5.241 1.00 0.00 N ATOM 1514 CA ASP A 98 4.260 0.935 -3.931 1.00 0.00 C ATOM 1515 C ASP A 98 3.011 0.122 -3.613 1.00 0.00 C ATOM 1516 O ASP A 98 1.889 0.579 -3.834 1.00 0.00 O ATOM 1517 CB ASP A 98 4.502 1.997 -2.858 1.00 0.00 C ATOM 1518 CG ASP A 98 5.224 1.430 -1.654 1.00 0.00 C ATOM 1519 OD1 ASP A 98 6.289 0.805 -1.845 1.00 0.00 O ATOM 1520 OD2 ASP A 98 4.750 1.627 -0.515 1.00 0.00 O ATOM 0 H ASP A 98 3.227 1.998 -5.414 1.00 0.00 H new ATOM 0 HA ASP A 98 5.119 0.265 -3.942 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.087 2.813 -3.281 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.548 2.419 -2.543 1.00 0.00 H new ATOM 1525 N THR A 99 3.212 -1.088 -3.114 1.00 0.00 N ATOM 1526 CA THR A 99 2.113 -2.011 -2.870 1.00 0.00 C ATOM 1527 C THR A 99 1.663 -1.985 -1.411 1.00 0.00 C ATOM 1528 O THR A 99 2.473 -2.154 -0.495 1.00 0.00 O ATOM 1529 CB THR A 99 2.519 -3.444 -3.259 1.00 0.00 C ATOM 1530 OG1 THR A 99 3.839 -3.723 -2.771 1.00 0.00 O ATOM 1531 CG2 THR A 99 2.477 -3.632 -4.768 1.00 0.00 C ATOM 0 H THR A 99 4.131 -1.456 -2.869 1.00 0.00 H new ATOM 0 HA THR A 99 1.276 -1.687 -3.489 1.00 0.00 H new ATOM 0 HB THR A 99 1.808 -4.137 -2.808 1.00 0.00 H new ATOM 0 HG1 THR A 99 3.953 -3.319 -1.885 1.00 0.00 H new ATOM 0 HG21 THR A 99 2.768 -4.653 -5.016 1.00 0.00 H new ATOM 0 HG22 THR A 99 1.466 -3.445 -5.130 1.00 0.00 H new ATOM 0 HG23 THR A 99 3.167 -2.933 -5.241 1.00 0.00 H new ATOM 1539 N MET A 100 0.369 -1.776 -1.207 1.00 0.00 N ATOM 1540 CA MET A 100 -0.218 -1.729 0.129 1.00 0.00 C ATOM 1541 C MET A 100 -1.598 -2.384 0.111 1.00 0.00 C ATOM 1542 O MET A 100 -2.017 -2.928 -0.915 1.00 0.00 O ATOM 1543 CB MET A 100 -0.343 -0.277 0.617 1.00 0.00 C ATOM 1544 CG MET A 100 0.988 0.443 0.787 1.00 0.00 C ATOM 1545 SD MET A 100 0.793 2.165 1.292 1.00 0.00 S ATOM 1546 CE MET A 100 -0.036 1.970 2.868 1.00 0.00 C ATOM 0 H MET A 100 -0.304 -1.634 -1.961 1.00 0.00 H new ATOM 0 HA MET A 100 0.435 -2.272 0.812 1.00 0.00 H new ATOM 0 HB2 MET A 100 -0.957 0.280 -0.091 1.00 0.00 H new ATOM 0 HB3 MET A 100 -0.871 -0.271 1.571 1.00 0.00 H new ATOM 0 HG2 MET A 100 1.588 -0.083 1.530 1.00 0.00 H new ATOM 0 HG3 MET A 100 1.539 0.405 -0.153 1.00 0.00 H new ATOM 0 HE1 MET A 100 -1.072 2.297 2.777 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.011 0.922 3.165 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.470 2.573 3.622 1.00 0.00 H new ATOM 1556 N GLN A 101 -2.301 -2.339 1.239 1.00 0.00 N ATOM 1557 CA GLN A 101 -3.673 -2.832 1.291 1.00 0.00 C ATOM 1558 C GLN A 101 -4.611 -1.791 0.697 1.00 0.00 C ATOM 1559 O GLN A 101 -4.282 -0.605 0.659 1.00 0.00 O ATOM 1560 CB GLN A 101 -4.120 -3.151 2.724 1.00 0.00 C ATOM 1561 CG GLN A 101 -3.274 -4.189 3.447 1.00 0.00 C ATOM 1562 CD GLN A 101 -2.014 -3.603 4.051 1.00 0.00 C ATOM 1563 OE1 GLN A 101 -1.970 -2.422 4.393 1.00 0.00 O ATOM 1564 NE2 GLN A 101 -0.994 -4.426 4.210 1.00 0.00 N ATOM 0 H GLN A 101 -1.947 -1.970 2.122 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.710 -3.756 0.714 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.111 -2.229 3.305 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.152 -3.501 2.697 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.869 -4.650 4.235 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.002 -4.980 2.748 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.072 -5.399 3.913 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.128 -4.089 4.630 1.00 0.00 H new ATOM 1573 N THR A 102 -5.780 -2.230 0.259 1.00 0.00 N ATOM 1574 CA THR A 102 -6.748 -1.337 -0.365 1.00 0.00 C ATOM 1575 C THR A 102 -7.210 -0.237 0.592 1.00 0.00 C ATOM 1576 O THR A 102 -7.262 0.933 0.217 1.00 0.00 O ATOM 1577 CB THR A 102 -7.967 -2.128 -0.874 1.00 0.00 C ATOM 1578 OG1 THR A 102 -8.354 -3.106 0.102 1.00 0.00 O ATOM 1579 CG2 THR A 102 -7.653 -2.813 -2.194 1.00 0.00 C ATOM 0 H THR A 102 -6.084 -3.202 0.324 1.00 0.00 H new ATOM 0 HA THR A 102 -6.247 -0.862 -1.209 1.00 0.00 H new ATOM 0 HB THR A 102 -8.789 -1.430 -1.035 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.299 -4.001 -0.292 1.00 0.00 H new ATOM 0 HG21 THR A 102 -8.529 -3.366 -2.534 1.00 0.00 H new ATOM 0 HG22 THR A 102 -7.385 -2.063 -2.938 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.820 -3.502 -2.057 1.00 0.00 H new ATOM 1587 N GLY A 103 -7.528 -0.621 1.825 1.00 0.00 N ATOM 1588 CA GLY A 103 -7.996 0.333 2.824 1.00 0.00 C ATOM 1589 C GLY A 103 -7.051 1.513 3.021 1.00 0.00 C ATOM 1590 O GLY A 103 -7.428 2.656 2.757 1.00 0.00 O ATOM 0 H GLY A 103 -7.470 -1.584 2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.976 0.707 2.528 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.126 -0.182 3.776 1.00 0.00 H new ATOM 1594 N PRO A 104 -5.818 1.267 3.503 1.00 0.00 N ATOM 1595 CA PRO A 104 -4.807 2.320 3.678 1.00 0.00 C ATOM 1596 C PRO A 104 -4.542 3.103 2.392 1.00 0.00 C ATOM 1597 O PRO A 104 -4.297 4.309 2.431 1.00 0.00 O ATOM 1598 CB PRO A 104 -3.554 1.546 4.094 1.00 0.00 C ATOM 1599 CG PRO A 104 -4.070 0.291 4.706 1.00 0.00 C ATOM 1600 CD PRO A 104 -5.322 -0.048 3.953 1.00 0.00 C ATOM 0 HA PRO A 104 -5.128 3.068 4.403 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.916 1.335 3.236 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.955 2.115 4.804 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.337 -0.512 4.627 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.278 0.430 5.767 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -5.118 -0.710 3.111 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -6.048 -0.555 4.588 1.00 0.00 H new ATOM 1608 N ALA A 105 -4.603 2.412 1.256 1.00 0.00 N ATOM 1609 CA ALA A 105 -4.379 3.046 -0.038 1.00 0.00 C ATOM 1610 C ALA A 105 -5.434 4.111 -0.308 1.00 0.00 C ATOM 1611 O ALA A 105 -5.120 5.190 -0.808 1.00 0.00 O ATOM 1612 CB ALA A 105 -4.374 2.009 -1.148 1.00 0.00 C ATOM 0 H ALA A 105 -4.806 1.414 1.207 1.00 0.00 H new ATOM 0 HA ALA A 105 -3.403 3.530 -0.014 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.205 2.502 -2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.579 1.286 -0.967 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.334 1.494 -1.169 1.00 0.00 H new ATOM 1618 N ILE A 106 -6.682 3.802 0.033 1.00 0.00 N ATOM 1619 CA ILE A 106 -7.775 4.755 -0.110 1.00 0.00 C ATOM 1620 C ILE A 106 -7.499 6.001 0.724 1.00 0.00 C ATOM 1621 O ILE A 106 -7.666 7.124 0.251 1.00 0.00 O ATOM 1622 CB ILE A 106 -9.131 4.145 0.323 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -9.454 2.911 -0.522 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -10.247 5.178 0.205 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -10.686 2.161 -0.061 1.00 0.00 C ATOM 0 H ILE A 106 -6.960 2.896 0.411 1.00 0.00 H new ATOM 0 HA ILE A 106 -7.838 5.018 -1.166 1.00 0.00 H new ATOM 0 HB ILE A 106 -9.054 3.841 1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.594 3.218 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.599 2.235 -0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -11.192 4.730 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.023 6.031 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -10.325 5.513 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.851 1.299 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.543 1.822 0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.552 2.821 -0.108 1.00 0.00 H new ATOM 1637 N ARG A 107 -7.054 5.787 1.958 1.00 0.00 N ATOM 1638 CA ARG A 107 -6.738 6.886 2.863 1.00 0.00 C ATOM 1639 C ARG A 107 -5.646 7.779 2.282 1.00 0.00 C ATOM 1640 O ARG A 107 -5.837 8.985 2.132 1.00 0.00 O ATOM 1641 CB ARG A 107 -6.301 6.348 4.229 1.00 0.00 C ATOM 1642 CG ARG A 107 -5.735 7.420 5.149 1.00 0.00 C ATOM 1643 CD ARG A 107 -5.325 6.855 6.501 1.00 0.00 C ATOM 1644 NE ARG A 107 -4.460 5.679 6.381 1.00 0.00 N ATOM 1645 CZ ARG A 107 -3.137 5.730 6.207 1.00 0.00 C ATOM 1646 NH1 ARG A 107 -2.522 6.900 6.063 1.00 0.00 N ATOM 1647 NH2 ARG A 107 -2.427 4.608 6.180 1.00 0.00 N ATOM 0 H ARG A 107 -6.904 4.859 2.355 1.00 0.00 H new ATOM 0 HA ARG A 107 -7.641 7.484 2.989 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.155 5.876 4.715 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.549 5.572 4.082 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -4.871 7.886 4.674 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -6.480 8.203 5.294 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.807 7.626 7.071 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.219 6.588 7.065 1.00 0.00 H new ATOM 0 HE ARG A 107 -4.898 4.759 6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -3.061 7.766 6.085 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -1.511 6.932 5.930 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -2.892 3.707 6.292 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -1.416 4.647 6.047 1.00 0.00 H new ATOM 1661 N THR A 108 -4.510 7.182 1.945 1.00 0.00 N ATOM 1662 CA THR A 108 -3.380 7.936 1.426 1.00 0.00 C ATOM 1663 C THR A 108 -3.742 8.654 0.126 1.00 0.00 C ATOM 1664 O THR A 108 -3.441 9.838 -0.039 1.00 0.00 O ATOM 1665 CB THR A 108 -2.164 7.015 1.208 1.00 0.00 C ATOM 1666 OG1 THR A 108 -1.843 6.353 2.439 1.00 0.00 O ATOM 1667 CG2 THR A 108 -0.953 7.805 0.731 1.00 0.00 C ATOM 0 H THR A 108 -4.348 6.178 2.022 1.00 0.00 H new ATOM 0 HA THR A 108 -3.118 8.691 2.167 1.00 0.00 H new ATOM 0 HB THR A 108 -2.421 6.284 0.442 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.502 5.649 2.613 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.111 7.128 0.586 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.189 8.298 -0.212 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.691 8.555 1.477 1.00 0.00 H new ATOM 1675 N TYR A 109 -4.419 7.952 -0.776 1.00 0.00 N ATOM 1676 CA TYR A 109 -4.827 8.536 -2.047 1.00 0.00 C ATOM 1677 C TYR A 109 -5.767 9.719 -1.817 1.00 0.00 C ATOM 1678 O TYR A 109 -5.632 10.765 -2.454 1.00 0.00 O ATOM 1679 CB TYR A 109 -5.504 7.481 -2.925 1.00 0.00 C ATOM 1680 CG TYR A 109 -5.917 7.995 -4.285 1.00 0.00 C ATOM 1681 CD1 TYR A 109 -4.965 8.284 -5.253 1.00 0.00 C ATOM 1682 CD2 TYR A 109 -7.256 8.191 -4.600 1.00 0.00 C ATOM 1683 CE1 TYR A 109 -5.335 8.756 -6.497 1.00 0.00 C ATOM 1684 CE2 TYR A 109 -7.634 8.660 -5.843 1.00 0.00 C ATOM 1685 CZ TYR A 109 -6.670 8.943 -6.786 1.00 0.00 C ATOM 1686 OH TYR A 109 -7.041 9.415 -8.023 1.00 0.00 O ATOM 0 H TYR A 109 -4.696 6.979 -0.650 1.00 0.00 H new ATOM 0 HA TYR A 109 -3.937 8.898 -2.561 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -4.824 6.639 -3.056 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.385 7.101 -2.407 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -3.919 8.137 -5.030 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -8.013 7.973 -3.861 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -4.583 8.977 -7.239 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -8.679 8.804 -6.074 1.00 0.00 H new ATOM 0 HH TYR A 109 -6.404 9.100 -8.698 1.00 0.00 H new ATOM 1696 N ASN A 110 -6.703 9.545 -0.890 1.00 0.00 N ATOM 1697 CA ASN A 110 -7.662 10.591 -0.537 1.00 0.00 C ATOM 1698 C ASN A 110 -6.939 11.876 -0.138 1.00 0.00 C ATOM 1699 O ASN A 110 -7.226 12.955 -0.661 1.00 0.00 O ATOM 1700 CB ASN A 110 -8.551 10.110 0.615 1.00 0.00 C ATOM 1701 CG ASN A 110 -9.611 11.117 1.021 1.00 0.00 C ATOM 1702 OD1 ASN A 110 -9.375 11.981 1.863 1.00 0.00 O ATOM 1703 ND2 ASN A 110 -10.797 10.995 0.443 1.00 0.00 N ATOM 0 H ASN A 110 -6.820 8.680 -0.363 1.00 0.00 H new ATOM 0 HA ASN A 110 -8.282 10.803 -1.408 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -9.038 9.179 0.324 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.924 9.886 1.478 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -11.554 11.632 0.693 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -10.953 10.265 -0.252 1.00 0.00 H new ATOM 1710 N ILE A 111 -5.982 11.744 0.772 1.00 0.00 N ATOM 1711 CA ILE A 111 -5.224 12.886 1.260 1.00 0.00 C ATOM 1712 C ILE A 111 -4.337 13.476 0.159 1.00 0.00 C ATOM 1713 O ILE A 111 -4.280 14.693 -0.005 1.00 0.00 O ATOM 1714 CB ILE A 111 -4.364 12.516 2.501 1.00 0.00 C ATOM 1715 CG1 ILE A 111 -5.207 12.554 3.787 1.00 0.00 C ATOM 1716 CG2 ILE A 111 -3.164 13.442 2.641 1.00 0.00 C ATOM 1717 CD1 ILE A 111 -6.306 11.516 3.853 1.00 0.00 C ATOM 0 H ILE A 111 -5.713 10.852 1.188 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.948 13.642 1.563 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.999 11.500 2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.546 12.418 4.643 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.654 13.543 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.584 13.156 3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -2.539 13.364 1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.509 14.470 2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.847 11.618 4.794 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.995 11.662 3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.869 10.519 3.792 1.00 0.00 H new ATOM 1729 N MET A 112 -3.669 12.615 -0.606 1.00 0.00 N ATOM 1730 CA MET A 112 -2.727 13.074 -1.630 1.00 0.00 C ATOM 1731 C MET A 112 -3.431 13.857 -2.738 1.00 0.00 C ATOM 1732 O MET A 112 -2.879 14.827 -3.265 1.00 0.00 O ATOM 1733 CB MET A 112 -1.945 11.903 -2.228 1.00 0.00 C ATOM 1734 CG MET A 112 -1.003 11.229 -1.244 1.00 0.00 C ATOM 1735 SD MET A 112 0.084 10.023 -2.030 1.00 0.00 S ATOM 1736 CE MET A 112 1.082 11.097 -3.060 1.00 0.00 C ATOM 0 H MET A 112 -3.760 11.601 -0.539 1.00 0.00 H new ATOM 0 HA MET A 112 -2.025 13.745 -1.136 1.00 0.00 H new ATOM 0 HB2 MET A 112 -2.650 11.163 -2.607 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.369 12.261 -3.081 1.00 0.00 H new ATOM 0 HG2 MET A 112 -0.398 11.989 -0.749 1.00 0.00 H new ATOM 0 HG3 MET A 112 -1.588 10.733 -0.469 1.00 0.00 H new ATOM 0 HE1 MET A 112 1.695 10.493 -3.729 1.00 0.00 H new ATOM 0 HE2 MET A 112 0.432 11.744 -3.649 1.00 0.00 H new ATOM 0 HE3 MET A 112 1.728 11.708 -2.430 1.00 0.00 H new ATOM 1746 N ILE A 113 -4.643 13.445 -3.092 1.00 0.00 N ATOM 1747 CA ILE A 113 -5.427 14.176 -4.084 1.00 0.00 C ATOM 1748 C ILE A 113 -5.769 15.567 -3.569 1.00 0.00 C ATOM 1749 O ILE A 113 -5.595 16.561 -4.275 1.00 0.00 O ATOM 1750 CB ILE A 113 -6.723 13.422 -4.466 1.00 0.00 C ATOM 1751 CG1 ILE A 113 -6.382 12.160 -5.260 1.00 0.00 C ATOM 1752 CG2 ILE A 113 -7.666 14.317 -5.266 1.00 0.00 C ATOM 1753 CD1 ILE A 113 -5.632 12.436 -6.549 1.00 0.00 C ATOM 0 H ILE A 113 -5.102 12.617 -2.712 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.815 14.262 -4.982 1.00 0.00 H new ATOM 0 HB ILE A 113 -7.234 13.135 -3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.782 11.499 -4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -7.304 11.628 -5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -8.568 13.760 -5.520 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.934 15.189 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -7.170 14.642 -6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -5.425 11.495 -7.058 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.239 13.071 -7.194 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -4.693 12.941 -6.323 1.00 0.00 H new ATOM 1765 N GLY A 114 -6.225 15.631 -2.323 1.00 0.00 N ATOM 1766 CA GLY A 114 -6.534 16.907 -1.706 1.00 0.00 C ATOM 1767 C GLY A 114 -5.285 17.730 -1.447 1.00 0.00 C ATOM 1768 O GLY A 114 -5.359 18.946 -1.255 1.00 0.00 O ATOM 0 H GLY A 114 -6.387 14.819 -1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.210 17.468 -2.351 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -7.058 16.738 -0.765 1.00 0.00 H new ATOM 1772 N GLU A 115 -4.140 17.059 -1.428 1.00 0.00 N ATOM 1773 CA GLU A 115 -2.858 17.720 -1.252 1.00 0.00 C ATOM 1774 C GLU A 115 -2.464 18.447 -2.536 1.00 0.00 C ATOM 1775 O GLU A 115 -2.518 19.676 -2.604 1.00 0.00 O ATOM 1776 CB GLU A 115 -1.784 16.697 -0.865 1.00 0.00 C ATOM 1777 CG GLU A 115 -0.465 17.313 -0.432 1.00 0.00 C ATOM 1778 CD GLU A 115 -0.566 18.022 0.903 1.00 0.00 C ATOM 1779 OE1 GLU A 115 -0.507 17.339 1.949 1.00 0.00 O ATOM 1780 OE2 GLU A 115 -0.696 19.262 0.917 1.00 0.00 O ATOM 0 H GLU A 115 -4.076 16.047 -1.534 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.944 18.452 -0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.165 16.076 -0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.603 16.038 -1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.293 16.533 -0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.132 18.021 -1.191 1.00 0.00 H new ATOM 1787 N ARG A 116 -2.091 17.684 -3.559 1.00 0.00 N ATOM 1788 CA ARG A 116 -1.663 18.275 -4.824 1.00 0.00 C ATOM 1789 C ARG A 116 -1.717 17.251 -5.966 1.00 0.00 C ATOM 1790 O ARG A 116 -1.108 17.448 -7.019 1.00 0.00 O ATOM 1791 CB ARG A 116 -0.248 18.841 -4.669 1.00 0.00 C ATOM 1792 CG ARG A 116 0.221 19.691 -5.839 1.00 0.00 C ATOM 1793 CD ARG A 116 1.604 20.254 -5.581 1.00 0.00 C ATOM 1794 NE ARG A 116 2.550 19.208 -5.199 1.00 0.00 N ATOM 1795 CZ ARG A 116 3.325 19.270 -4.120 1.00 0.00 C ATOM 1796 NH1 ARG A 116 3.306 20.346 -3.342 1.00 0.00 N ATOM 1797 NH2 ARG A 116 4.115 18.253 -3.817 1.00 0.00 N ATOM 0 H ARG A 116 -2.076 16.664 -3.539 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.348 19.083 -5.081 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.208 19.442 -3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.448 18.013 -4.535 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.233 19.090 -6.748 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.482 20.507 -6.006 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.964 20.761 -6.477 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.551 21.003 -4.791 1.00 0.00 H new ATOM 0 HE ARG A 116 2.620 18.383 -5.794 1.00 0.00 H new ATOM 0 HH11 ARG A 116 2.695 21.130 -3.571 1.00 0.00 H new ATOM 0 HH12 ARG A 116 3.902 20.388 -2.516 1.00 0.00 H new ATOM 0 HH21 ARG A 116 4.129 17.424 -4.410 1.00 0.00 H new ATOM 0 HH22 ARG A 116 4.710 18.298 -2.990 1.00 0.00 H new ATOM 1811 N ARG A 117 -2.470 16.169 -5.763 1.00 0.00 N ATOM 1812 CA ARG A 117 -2.646 15.141 -6.792 1.00 0.00 C ATOM 1813 C ARG A 117 -1.301 14.504 -7.161 1.00 0.00 C ATOM 1814 O ARG A 117 -0.457 14.284 -6.291 1.00 0.00 O ATOM 1815 CB ARG A 117 -3.299 15.748 -8.042 1.00 0.00 C ATOM 1816 CG ARG A 117 -4.556 16.549 -7.749 1.00 0.00 C ATOM 1817 CD ARG A 117 -5.002 17.333 -8.970 1.00 0.00 C ATOM 1818 NE ARG A 117 -5.995 18.348 -8.636 1.00 0.00 N ATOM 1819 CZ ARG A 117 -5.735 19.655 -8.595 1.00 0.00 C ATOM 1820 NH1 ARG A 117 -4.508 20.097 -8.847 1.00 0.00 N ATOM 1821 NH2 ARG A 117 -6.698 20.516 -8.295 1.00 0.00 N ATOM 0 H ARG A 117 -2.969 15.981 -4.894 1.00 0.00 H new ATOM 0 HA ARG A 117 -3.297 14.365 -6.391 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.576 16.393 -8.541 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -3.544 14.946 -8.738 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.354 15.877 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -4.370 17.234 -6.921 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -4.137 17.810 -9.430 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.418 16.648 -9.708 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.943 18.040 -8.421 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -3.764 19.436 -9.072 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -4.310 21.097 -8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.640 20.179 -8.095 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -6.497 21.516 -8.264 1.00 0.00 H new ATOM 1835 N ARG A 118 -1.125 14.206 -8.456 1.00 0.00 N ATOM 1836 CA ARG A 118 0.098 13.579 -8.976 1.00 0.00 C ATOM 1837 C ARG A 118 0.249 12.162 -8.440 1.00 0.00 C ATOM 1838 O ARG A 118 1.343 11.596 -8.411 1.00 0.00 O ATOM 1839 CB ARG A 118 1.343 14.417 -8.647 1.00 0.00 C ATOM 1840 CG ARG A 118 1.311 15.813 -9.251 1.00 0.00 C ATOM 1841 CD ARG A 118 2.575 16.599 -8.932 1.00 0.00 C ATOM 1842 NE ARG A 118 3.768 16.011 -9.545 1.00 0.00 N ATOM 1843 CZ ARG A 118 4.902 16.680 -9.759 1.00 0.00 C ATOM 1844 NH1 ARG A 118 5.004 17.957 -9.410 1.00 0.00 N ATOM 1845 NH2 ARG A 118 5.940 16.066 -10.308 1.00 0.00 N ATOM 0 H ARG A 118 -1.827 14.393 -9.172 1.00 0.00 H new ATOM 0 HA ARG A 118 0.007 13.530 -10.061 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.440 14.500 -7.564 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.229 13.894 -9.007 1.00 0.00 H new ATOM 0 HG2 ARG A 118 1.193 15.738 -10.332 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.443 16.352 -8.872 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.459 17.625 -9.281 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.709 16.643 -7.851 1.00 0.00 H new ATOM 0 HE ARG A 118 3.729 15.031 -9.825 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.213 18.432 -8.976 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.874 18.463 -9.576 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.872 15.082 -10.567 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.807 16.578 -10.472 1.00 0.00 H new ATOM 1859 N VAL A 119 -0.873 11.584 -8.054 1.00 0.00 N ATOM 1860 CA VAL A 119 -0.898 10.249 -7.493 1.00 0.00 C ATOM 1861 C VAL A 119 -2.027 9.440 -8.122 1.00 0.00 C ATOM 1862 O VAL A 119 -3.090 9.978 -8.430 1.00 0.00 O ATOM 1863 CB VAL A 119 -1.068 10.295 -5.954 1.00 0.00 C ATOM 1864 CG1 VAL A 119 -2.343 11.029 -5.566 1.00 0.00 C ATOM 1865 CG2 VAL A 119 -1.050 8.893 -5.358 1.00 0.00 C ATOM 0 H VAL A 119 -1.790 12.026 -8.121 1.00 0.00 H new ATOM 0 HA VAL A 119 0.055 9.768 -7.714 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.222 10.847 -5.544 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.437 11.046 -4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.304 12.051 -5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.203 10.516 -5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.171 8.956 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.866 8.307 -5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.100 8.412 -5.589 1.00 0.00 H new ATOM 1875 N ALA A 120 -1.775 8.161 -8.340 1.00 0.00 N ATOM 1876 CA ALA A 120 -2.778 7.264 -8.880 1.00 0.00 C ATOM 1877 C ALA A 120 -2.895 6.028 -8.004 1.00 0.00 C ATOM 1878 O ALA A 120 -1.908 5.585 -7.414 1.00 0.00 O ATOM 1879 CB ALA A 120 -2.431 6.874 -10.306 1.00 0.00 C ATOM 0 H ALA A 120 -0.876 7.719 -8.149 1.00 0.00 H new ATOM 0 HA ALA A 120 -3.739 7.779 -8.891 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.195 6.201 -10.695 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.386 7.769 -10.927 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.463 6.372 -10.321 1.00 0.00 H new ATOM 1885 N ALA A 121 -4.096 5.481 -7.912 1.00 0.00 N ATOM 1886 CA ALA A 121 -4.334 4.309 -7.085 1.00 0.00 C ATOM 1887 C ALA A 121 -4.866 3.146 -7.913 1.00 0.00 C ATOM 1888 O ALA A 121 -5.930 3.240 -8.524 1.00 0.00 O ATOM 1889 CB ALA A 121 -5.303 4.641 -5.959 1.00 0.00 C ATOM 0 H ALA A 121 -4.921 5.830 -8.400 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.380 4.006 -6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.470 3.753 -5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.883 5.433 -5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.251 4.975 -6.381 1.00 0.00 H new ATOM 1895 N ALA A 122 -4.110 2.060 -7.937 1.00 0.00 N ATOM 1896 CA ALA A 122 -4.536 0.840 -8.601 1.00 0.00 C ATOM 1897 C ALA A 122 -5.085 -0.126 -7.564 1.00 0.00 C ATOM 1898 O ALA A 122 -4.327 -0.797 -6.865 1.00 0.00 O ATOM 1899 CB ALA A 122 -3.378 0.211 -9.364 1.00 0.00 C ATOM 0 H ALA A 122 -3.190 2.000 -7.500 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.318 1.076 -9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.718 -0.701 -9.854 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.014 0.912 -10.115 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.572 -0.029 -8.670 1.00 0.00 H new ATOM 1905 N LEU A 123 -6.399 -0.170 -7.441 1.00 0.00 N ATOM 1906 CA LEU A 123 -7.031 -0.938 -6.381 1.00 0.00 C ATOM 1907 C LEU A 123 -7.773 -2.145 -6.935 1.00 0.00 C ATOM 1908 O LEU A 123 -8.608 -2.016 -7.833 1.00 0.00 O ATOM 1909 CB LEU A 123 -7.988 -0.050 -5.584 1.00 0.00 C ATOM 1910 CG LEU A 123 -7.336 1.139 -4.873 1.00 0.00 C ATOM 1911 CD1 LEU A 123 -8.378 1.943 -4.112 1.00 0.00 C ATOM 1912 CD2 LEU A 123 -6.239 0.663 -3.934 1.00 0.00 C ATOM 0 H LEU A 123 -7.049 0.315 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.246 -1.303 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.755 0.328 -6.260 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.494 -0.665 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.887 1.786 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -7.896 2.784 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.129 2.316 -4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.857 1.306 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.787 1.522 -3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.665 -0.006 -3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.477 0.131 -4.504 1.00 0.00 H new ATOM 1924 N ILE A 124 -7.455 -3.313 -6.393 1.00 0.00 N ATOM 1925 CA ILE A 124 -8.119 -4.551 -6.774 1.00 0.00 C ATOM 1926 C ILE A 124 -9.156 -4.927 -5.717 1.00 0.00 C ATOM 1927 O ILE A 124 -8.908 -4.775 -4.519 1.00 0.00 O ATOM 1928 CB ILE A 124 -7.101 -5.706 -6.927 1.00 0.00 C ATOM 1929 CG1 ILE A 124 -5.983 -5.305 -7.896 1.00 0.00 C ATOM 1930 CG2 ILE A 124 -7.796 -6.974 -7.408 1.00 0.00 C ATOM 1931 CD1 ILE A 124 -4.899 -6.353 -8.051 1.00 0.00 C ATOM 0 H ILE A 124 -6.734 -3.428 -5.681 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.608 -4.391 -7.735 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.659 -5.908 -5.951 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.419 -5.100 -8.874 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.530 -4.377 -7.548 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.063 -7.774 -7.509 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -8.557 -7.268 -6.685 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -8.266 -6.788 -8.374 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.145 -5.996 -8.752 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.434 -6.542 -7.083 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.337 -7.277 -8.429 1.00 0.00 H new ATOM 1943 N ALA A 125 -10.322 -5.386 -6.161 1.00 0.00 N ATOM 1944 CA ALA A 125 -11.376 -5.803 -5.244 1.00 0.00 C ATOM 1945 C ALA A 125 -10.955 -7.032 -4.448 1.00 0.00 C ATOM 1946 O ALA A 125 -10.588 -8.059 -5.020 1.00 0.00 O ATOM 1947 CB ALA A 125 -12.668 -6.080 -6.001 1.00 0.00 C ATOM 0 H ALA A 125 -10.560 -5.478 -7.148 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.551 -4.987 -4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -13.442 -6.390 -5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.988 -5.175 -6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.500 -6.874 -6.729 1.00 0.00 H new ATOM 1953 N VAL A 126 -10.999 -6.911 -3.129 1.00 0.00 N ATOM 1954 CA VAL A 126 -10.646 -8.007 -2.240 1.00 0.00 C ATOM 1955 C VAL A 126 -11.656 -9.141 -2.360 1.00 0.00 C ATOM 1956 O VAL A 126 -12.858 -8.928 -2.208 1.00 0.00 O ATOM 1957 CB VAL A 126 -10.592 -7.552 -0.763 1.00 0.00 C ATOM 1958 CG1 VAL A 126 -10.130 -8.687 0.139 1.00 0.00 C ATOM 1959 CG2 VAL A 126 -9.689 -6.340 -0.600 1.00 0.00 C ATOM 0 H VAL A 126 -11.279 -6.056 -2.648 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.657 -8.351 -2.541 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.601 -7.268 -0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.100 -8.342 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.824 -9.523 0.056 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.134 -9.010 -0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.668 -6.040 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.680 -6.592 -0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.071 -5.518 -1.205 1.00 0.00 H new ATOM 1969 N PRO A 127 -11.190 -10.359 -2.658 1.00 0.00 N ATOM 1970 CA PRO A 127 -12.047 -11.536 -2.650 1.00 0.00 C ATOM 1971 C PRO A 127 -12.379 -11.963 -1.221 1.00 0.00 C ATOM 1972 O PRO A 127 -11.595 -12.661 -0.572 1.00 0.00 O ATOM 1973 CB PRO A 127 -11.211 -12.597 -3.367 1.00 0.00 C ATOM 1974 CG PRO A 127 -9.794 -12.179 -3.158 1.00 0.00 C ATOM 1975 CD PRO A 127 -9.803 -10.676 -3.047 1.00 0.00 C ATOM 0 HA PRO A 127 -13.009 -11.363 -3.133 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.395 -13.589 -2.955 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.457 -12.642 -4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -9.385 -12.632 -2.255 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -9.167 -12.503 -3.989 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -9.089 -10.326 -2.302 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.535 -10.204 -3.992 1.00 0.00 H new ATOM 1983 N LEU A 128 -13.517 -11.491 -0.720 1.00 0.00 N ATOM 1984 CA LEU A 128 -13.962 -11.821 0.629 1.00 0.00 C ATOM 1985 C LEU A 128 -14.135 -13.323 0.788 1.00 0.00 C ATOM 1986 O LEU A 128 -15.059 -13.918 0.229 1.00 0.00 O ATOM 1987 CB LEU A 128 -15.277 -11.110 0.971 1.00 0.00 C ATOM 1988 CG LEU A 128 -15.151 -9.658 1.452 1.00 0.00 C ATOM 1989 CD1 LEU A 128 -14.650 -8.748 0.343 1.00 0.00 C ATOM 1990 CD2 LEU A 128 -16.486 -9.160 1.981 1.00 0.00 C ATOM 0 H LEU A 128 -14.150 -10.876 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 128 -13.192 -11.477 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.916 -11.125 0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.788 -11.685 1.744 1.00 0.00 H new ATOM 0 HG LEU A 128 -14.419 -9.635 2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -14.572 -7.727 0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -13.670 -9.088 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -15.348 -8.776 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.382 -8.129 2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.232 -9.208 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -16.802 -9.785 2.816 1.00 0.00 H new ATOM 2002 N GLU A 129 -13.235 -13.931 1.543 1.00 0.00 N ATOM 2003 CA GLU A 129 -13.266 -15.364 1.758 1.00 0.00 C ATOM 2004 C GLU A 129 -14.340 -15.737 2.771 1.00 0.00 C ATOM 2005 O GLU A 129 -14.196 -15.487 3.966 1.00 0.00 O ATOM 2006 CB GLU A 129 -11.903 -15.866 2.238 1.00 0.00 C ATOM 2007 CG GLU A 129 -11.859 -17.369 2.456 1.00 0.00 C ATOM 2008 CD GLU A 129 -10.539 -17.838 3.024 1.00 0.00 C ATOM 2009 OE1 GLU A 129 -9.620 -18.136 2.235 1.00 0.00 O ATOM 2010 OE2 GLU A 129 -10.419 -17.922 4.263 1.00 0.00 O ATOM 0 H GLU A 129 -12.471 -13.450 2.018 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.503 -15.840 0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.144 -15.590 1.507 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.646 -15.363 3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.664 -17.658 3.132 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.042 -17.875 1.508 1.00 0.00 H new ATOM 2017 N HIS A 130 -15.431 -16.292 2.277 1.00 0.00 N ATOM 2018 CA HIS A 130 -16.460 -16.865 3.132 1.00 0.00 C ATOM 2019 C HIS A 130 -16.720 -18.293 2.688 1.00 0.00 C ATOM 2020 O HIS A 130 -17.627 -18.552 1.900 1.00 0.00 O ATOM 2021 CB HIS A 130 -17.762 -16.053 3.079 1.00 0.00 C ATOM 2022 CG HIS A 130 -17.719 -14.746 3.819 1.00 0.00 C ATOM 2023 ND1 HIS A 130 -16.634 -14.321 4.552 1.00 0.00 N ATOM 2024 CD2 HIS A 130 -18.652 -13.770 3.939 1.00 0.00 C ATOM 2025 CE1 HIS A 130 -16.901 -13.147 5.090 1.00 0.00 C ATOM 2026 NE2 HIS A 130 -18.119 -12.786 4.735 1.00 0.00 N ATOM 0 H HIS A 130 -15.631 -16.359 1.279 1.00 0.00 H new ATOM 0 HA HIS A 130 -16.108 -16.844 4.163 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -18.009 -15.856 2.036 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -18.569 -16.660 3.488 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -15.759 -14.834 4.662 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -19.635 -13.767 3.491 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -16.233 -12.576 5.717 1.00 0.00 H new ATOM 2035 N HIS A 131 -15.896 -19.215 3.159 1.00 0.00 N ATOM 2036 CA HIS A 131 -15.963 -20.589 2.692 1.00 0.00 C ATOM 2037 C HIS A 131 -16.181 -21.546 3.852 1.00 0.00 C ATOM 2038 O HIS A 131 -15.313 -21.711 4.707 1.00 0.00 O ATOM 2039 CB HIS A 131 -14.677 -20.961 1.945 1.00 0.00 C ATOM 2040 CG HIS A 131 -14.783 -22.226 1.146 1.00 0.00 C ATOM 2041 ND1 HIS A 131 -14.415 -23.463 1.628 1.00 0.00 N ATOM 2042 CD2 HIS A 131 -15.216 -22.435 -0.120 1.00 0.00 C ATOM 2043 CE1 HIS A 131 -14.617 -24.375 0.694 1.00 0.00 C ATOM 2044 NE2 HIS A 131 -15.102 -23.779 -0.378 1.00 0.00 N ATOM 0 H HIS A 131 -15.177 -19.038 3.860 1.00 0.00 H new ATOM 0 HA HIS A 131 -16.809 -20.673 2.010 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.406 -20.143 1.278 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.867 -21.065 2.666 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.584 -21.682 -0.802 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -14.418 -25.432 0.792 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.351 -24.240 -1.253 1.00 0.00 H new ATOM 2053 N HIS A 132 -17.347 -22.164 3.880 1.00 0.00 N ATOM 2054 CA HIS A 132 -17.647 -23.179 4.877 1.00 0.00 C ATOM 2055 C HIS A 132 -17.313 -24.557 4.323 1.00 0.00 C ATOM 2056 O HIS A 132 -16.767 -24.675 3.226 1.00 0.00 O ATOM 2057 CB HIS A 132 -19.123 -23.119 5.289 1.00 0.00 C ATOM 2058 CG HIS A 132 -19.504 -21.858 6.005 1.00 0.00 C ATOM 2059 ND1 HIS A 132 -20.810 -21.453 6.170 1.00 0.00 N ATOM 2060 CD2 HIS A 132 -18.742 -20.915 6.608 1.00 0.00 C ATOM 2061 CE1 HIS A 132 -20.834 -20.316 6.840 1.00 0.00 C ATOM 2062 NE2 HIS A 132 -19.593 -19.968 7.121 1.00 0.00 N ATOM 0 H HIS A 132 -18.105 -21.981 3.222 1.00 0.00 H new ATOM 0 HA HIS A 132 -17.039 -22.989 5.762 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -19.743 -23.221 4.398 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -19.346 -23.971 5.931 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -17.664 -20.909 6.673 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -21.721 -19.763 7.112 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -19.312 -19.133 7.635 1.00 0.00 H new ATOM 2071 N HIS A 133 -17.640 -25.596 5.074 1.00 0.00 N ATOM 2072 CA HIS A 133 -17.373 -26.961 4.641 1.00 0.00 C ATOM 2073 C HIS A 133 -18.665 -27.641 4.216 1.00 0.00 C ATOM 2074 O HIS A 133 -18.742 -28.868 4.121 1.00 0.00 O ATOM 2075 CB HIS A 133 -16.691 -27.758 5.757 1.00 0.00 C ATOM 2076 CG HIS A 133 -15.312 -27.273 6.081 1.00 0.00 C ATOM 2077 ND1 HIS A 133 -14.997 -26.635 7.258 1.00 0.00 N ATOM 2078 CD2 HIS A 133 -14.160 -27.337 5.373 1.00 0.00 C ATOM 2079 CE1 HIS A 133 -13.716 -26.326 7.263 1.00 0.00 C ATOM 2080 NE2 HIS A 133 -13.180 -26.741 6.130 1.00 0.00 N ATOM 0 H HIS A 133 -18.091 -25.522 5.986 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.699 -26.926 3.785 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -17.306 -27.708 6.656 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -16.639 -28.807 5.464 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -14.034 -27.775 4.394 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.193 -25.819 8.060 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.202 -26.637 5.861 1.00 0.00 H new ATOM 2089 N HIS A 134 -19.682 -26.833 3.960 1.00 0.00 N ATOM 2090 CA HIS A 134 -20.964 -27.334 3.495 1.00 0.00 C ATOM 2091 C HIS A 134 -21.623 -26.298 2.593 1.00 0.00 C ATOM 2092 O HIS A 134 -21.532 -25.099 2.857 1.00 0.00 O ATOM 2093 CB HIS A 134 -21.875 -27.655 4.687 1.00 0.00 C ATOM 2094 CG HIS A 134 -23.166 -28.313 4.301 1.00 0.00 C ATOM 2095 ND1 HIS A 134 -24.394 -27.700 4.429 1.00 0.00 N ATOM 2096 CD2 HIS A 134 -23.414 -29.543 3.795 1.00 0.00 C ATOM 2097 CE1 HIS A 134 -25.337 -28.524 4.019 1.00 0.00 C ATOM 2098 NE2 HIS A 134 -24.771 -29.650 3.628 1.00 0.00 N ATOM 0 H HIS A 134 -19.642 -25.819 4.068 1.00 0.00 H new ATOM 0 HA HIS A 134 -20.802 -28.250 2.928 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -21.339 -28.306 5.378 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -22.094 -26.732 5.224 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -22.679 -30.300 3.565 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -26.396 -28.313 4.005 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -25.262 -30.466 3.262 1.00 0.00 H new ATOM 2107 N HIS A 135 -22.251 -26.764 1.521 1.00 0.00 N ATOM 2108 CA HIS A 135 -22.960 -25.883 0.601 1.00 0.00 C ATOM 2109 C HIS A 135 -24.195 -25.296 1.271 1.00 0.00 C ATOM 2110 O HIS A 135 -25.146 -26.061 1.529 1.00 0.00 O ATOM 2111 CB HIS A 135 -23.367 -26.635 -0.671 1.00 0.00 C ATOM 2112 CG HIS A 135 -24.126 -25.790 -1.653 1.00 0.00 C ATOM 2113 ND1 HIS A 135 -25.500 -25.822 -1.777 1.00 0.00 N ATOM 2114 CD2 HIS A 135 -23.693 -24.883 -2.560 1.00 0.00 C ATOM 2115 CE1 HIS A 135 -25.873 -24.975 -2.715 1.00 0.00 C ATOM 2116 NE2 HIS A 135 -24.799 -24.391 -3.208 1.00 0.00 N ATOM 2117 OXT HIS A 135 -24.213 -24.075 1.522 1.00 0.00 O ATOM 0 H HIS A 135 -22.284 -27.751 1.266 1.00 0.00 H new ATOM 0 HA HIS A 135 -22.286 -25.072 0.325 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -22.471 -27.024 -1.155 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -23.978 -27.494 -0.395 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -22.667 -24.599 -2.741 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -26.890 -24.790 -3.028 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -24.791 -23.690 -3.948 1.00 0.00 H new TER 2126 HIS A 135