USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1202 hydrogens (19 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 NoAdj-H: A 149 FMN H4' : A 149 FMN C4' : A 149 FMN C5' :(H bumps) USER MOD Set 1.1: A 12 SER OG : rot -156:sc= -1.84 USER MOD Set 1.2: A 74 HIS : no HD1:sc= -3.93! C(o=-5.8!,f=-11!) USER MOD Set 2.1: A 10 TYR OH : rot 165:sc= 0 USER MOD Set 2.2: A 34 ASN : amide:sc= -0.468 K(o=-10,f=-13) USER MOD Set 2.3: A 52 GLN : amide:sc= -8.03! C(o=-10!,f=-11!) USER MOD Set 2.4: A 95 MET CE :methyl -176:sc= -1.55 (180deg=-1.58) USER MOD Set 3.1: A 7 THR OG1 : rot -40:sc= -0.503 USER MOD Set 3.2: A 85 SER OG : rot -7:sc= 1.25 USER MOD Single : A 1 GLY N :NH3+ 144:sc= 0.0126 (180deg=0) USER MOD Single : A 4 MET CE :methyl 166:sc= -1.43 (180deg=-1.81) USER MOD Single : A 6 THR OG1 : rot -17:sc= 0.548 USER MOD Single : A 13 GLN : amide:sc= -0.668 K(o=-0.67,f=-0.055) USER MOD Single : A 15 HIS : no HD1:sc= -0.496 K(o=-0.5,f=0.12) USER MOD Single : A 28 HIS : no HD1:sc=-0.00496 X(o=-0.005,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -90:sc= -0.0827 USER MOD Single : A 46 ASN : amide:sc= -3.61! K(o=-3.6!,f=-1.1) USER MOD Single : A 49 GLN : amide:sc= -0.373 K(o=-0.37,f=-4.7!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.012 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.7) USER MOD Single : A 70 SER OG : rot 88:sc= 0.542 USER MOD Single : A 81 MET CE :methyl -179:sc= -3.69 (180deg=-3.7) USER MOD Single : A 84 TYR OH : rot 65:sc= 0.561 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 155:sc= 0.748 USER MOD Single : A 105 THR OG1 : rot -27:sc= -0.194 USER MOD Single : A 116 SER OG : rot -133:sc= 1.32 USER MOD Single : A 117 THR OG1 : rot 150:sc= -0.909 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -2.15 K(o=-2.2,f=-0.22) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 FMN O2' : rot 6:sc= 0.596 USER MOD Single : A 149 FMN O3' : rot -177:sc= 0.0952 USER MOD Single : A 149 FMN O4' : rot -90:sc= -0.395 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.939 -1.097 6.937 1.00 0.00 N ATOM 2 CA GLY A 1 27.720 -1.941 6.792 1.00 0.00 C ATOM 3 C GLY A 1 26.635 -1.259 5.983 1.00 0.00 C ATOM 4 O GLY A 1 26.488 -0.038 6.036 1.00 0.00 O ATOM 0 H1 GLY A 1 29.353 -1.244 7.880 1.00 0.00 H new ATOM 0 H2 GLY A 1 29.633 -1.362 6.209 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.683 -0.095 6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.989 -2.882 6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.332 -2.186 7.781 1.00 0.00 H new ATOM 10 N GLU A 2 25.874 -2.050 5.234 1.00 0.00 N ATOM 11 CA GLU A 2 24.796 -1.516 4.409 1.00 0.00 C ATOM 12 C GLU A 2 23.469 -1.543 5.161 1.00 0.00 C ATOM 13 O GLU A 2 23.040 -2.590 5.646 1.00 0.00 O ATOM 14 CB GLU A 2 24.675 -2.314 3.111 1.00 0.00 C ATOM 15 CG GLU A 2 25.905 -2.222 2.223 1.00 0.00 C ATOM 16 CD GLU A 2 25.720 -2.927 0.894 1.00 0.00 C ATOM 17 OE1 GLU A 2 25.971 -4.149 0.828 1.00 0.00 O ATOM 18 OE2 GLU A 2 25.327 -2.255 -0.084 1.00 0.00 O ATOM 0 H GLU A 2 25.984 -3.063 5.181 1.00 0.00 H new ATOM 0 HA GLU A 2 25.036 -0.480 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 2 24.490 -3.360 3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 2 23.808 -1.958 2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 2 26.141 -1.173 2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 2 26.758 -2.656 2.744 1.00 0.00 H new ATOM 25 N PHE A 3 22.824 -0.382 5.251 1.00 0.00 N ATOM 26 CA PHE A 3 21.550 -0.260 5.934 1.00 0.00 C ATOM 27 C PHE A 3 20.507 -1.183 5.321 1.00 0.00 C ATOM 28 O PHE A 3 20.167 -1.064 4.144 1.00 0.00 O ATOM 29 CB PHE A 3 21.062 1.188 5.886 1.00 0.00 C ATOM 30 CG PHE A 3 21.964 2.122 5.134 1.00 0.00 C ATOM 31 CD1 PHE A 3 23.086 2.652 5.746 1.00 0.00 C ATOM 32 CD2 PHE A 3 21.694 2.467 3.821 1.00 0.00 C ATOM 33 CE1 PHE A 3 23.924 3.512 5.062 1.00 0.00 C ATOM 34 CE2 PHE A 3 22.527 3.326 3.130 1.00 0.00 C ATOM 35 CZ PHE A 3 23.644 3.849 3.752 1.00 0.00 C ATOM 0 H PHE A 3 23.171 0.491 4.854 1.00 0.00 H new ATOM 0 HA PHE A 3 21.695 -0.555 6.973 1.00 0.00 H new ATOM 0 HB2 PHE A 3 20.073 1.210 5.428 1.00 0.00 H new ATOM 0 HB3 PHE A 3 20.949 1.554 6.906 1.00 0.00 H new ATOM 0 HD1 PHE A 3 23.309 2.391 6.770 1.00 0.00 H new ATOM 0 HD2 PHE A 3 20.822 2.060 3.331 1.00 0.00 H new ATOM 0 HE1 PHE A 3 24.796 3.920 5.551 1.00 0.00 H new ATOM 0 HE2 PHE A 3 22.305 3.588 2.106 1.00 0.00 H new ATOM 0 HZ PHE A 3 24.297 4.520 3.215 1.00 0.00 H new ATOM 45 N MET A 4 20.007 -2.102 6.135 1.00 0.00 N ATOM 46 CA MET A 4 19.001 -3.056 5.691 1.00 0.00 C ATOM 47 C MET A 4 17.719 -2.351 5.271 1.00 0.00 C ATOM 48 O MET A 4 17.453 -1.220 5.679 1.00 0.00 O ATOM 49 CB MET A 4 18.688 -4.042 6.813 1.00 0.00 C ATOM 50 CG MET A 4 19.767 -5.089 7.035 1.00 0.00 C ATOM 51 SD MET A 4 19.453 -6.110 8.489 1.00 0.00 S ATOM 52 CE MET A 4 17.749 -6.594 8.212 1.00 0.00 C ATOM 0 H MET A 4 20.283 -2.207 7.111 1.00 0.00 H new ATOM 0 HA MET A 4 19.403 -3.589 4.829 1.00 0.00 H new ATOM 0 HB2 MET A 4 18.539 -3.487 7.739 1.00 0.00 H new ATOM 0 HB3 MET A 4 17.748 -4.546 6.588 1.00 0.00 H new ATOM 0 HG2 MET A 4 19.835 -5.728 6.155 1.00 0.00 H new ATOM 0 HG3 MET A 4 20.732 -4.594 7.145 1.00 0.00 H new ATOM 0 HE1 MET A 4 17.491 -7.415 8.881 1.00 0.00 H new ATOM 0 HE2 MET A 4 17.093 -5.746 8.409 1.00 0.00 H new ATOM 0 HE3 MET A 4 17.626 -6.916 7.178 1.00 0.00 H new ATOM 62 N LEU A 5 16.931 -3.033 4.452 1.00 0.00 N ATOM 63 CA LEU A 5 15.665 -2.498 3.975 1.00 0.00 C ATOM 64 C LEU A 5 14.550 -2.841 4.949 1.00 0.00 C ATOM 65 O LEU A 5 14.775 -3.511 5.956 1.00 0.00 O ATOM 66 CB LEU A 5 15.341 -3.056 2.588 1.00 0.00 C ATOM 67 CG LEU A 5 14.941 -2.012 1.546 1.00 0.00 C ATOM 68 CD1 LEU A 5 16.117 -1.100 1.234 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.436 -2.692 0.281 1.00 0.00 C ATOM 0 H LEU A 5 17.149 -3.966 4.102 1.00 0.00 H new ATOM 0 HA LEU A 5 15.750 -1.414 3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 5 16.211 -3.599 2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 5 14.531 -3.779 2.685 1.00 0.00 H new ATOM 0 HG LEU A 5 14.133 -1.403 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 5 15.817 -0.362 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 5 16.434 -0.591 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 5 16.944 -1.693 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 5 14.155 -1.935 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 5 15.223 -3.322 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 5 13.568 -3.306 0.520 1.00 0.00 H new ATOM 81 N THR A 6 13.353 -2.372 4.644 1.00 0.00 N ATOM 82 CA THR A 6 12.203 -2.615 5.494 1.00 0.00 C ATOM 83 C THR A 6 10.913 -2.475 4.693 1.00 0.00 C ATOM 84 O THR A 6 10.884 -1.798 3.668 1.00 0.00 O ATOM 85 CB THR A 6 12.201 -1.632 6.679 1.00 0.00 C ATOM 86 OG1 THR A 6 13.404 -1.781 7.441 1.00 0.00 O ATOM 87 CG2 THR A 6 11.000 -1.859 7.584 1.00 0.00 C ATOM 0 H THR A 6 13.153 -1.819 3.811 1.00 0.00 H new ATOM 0 HA THR A 6 12.265 -3.632 5.881 1.00 0.00 H new ATOM 0 HB THR A 6 12.142 -0.622 6.274 1.00 0.00 H new ATOM 0 HG1 THR A 6 13.828 -2.636 7.219 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.028 -1.149 8.411 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.082 -1.716 7.014 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.028 -2.875 7.977 1.00 0.00 H new ATOM 95 N THR A 7 9.850 -3.116 5.159 1.00 0.00 N ATOM 96 CA THR A 7 8.567 -3.053 4.474 1.00 0.00 C ATOM 97 C THR A 7 7.456 -2.609 5.411 1.00 0.00 C ATOM 98 O THR A 7 6.916 -3.412 6.172 1.00 0.00 O ATOM 99 CB THR A 7 8.170 -4.407 3.860 1.00 0.00 C ATOM 100 OG1 THR A 7 9.213 -4.878 2.998 1.00 0.00 O ATOM 101 CG2 THR A 7 6.870 -4.279 3.071 1.00 0.00 C ATOM 0 H THR A 7 9.851 -3.684 6.006 1.00 0.00 H new ATOM 0 HA THR A 7 8.692 -2.321 3.676 1.00 0.00 H new ATOM 0 HB THR A 7 8.019 -5.121 4.669 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.580 -4.126 2.487 1.00 0.00 H new ATOM 0 HG21 THR A 7 6.606 -5.247 2.645 1.00 0.00 H new ATOM 0 HG22 THR A 7 6.073 -3.946 3.735 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.001 -3.553 2.269 1.00 0.00 H new ATOM 109 N LEU A 8 7.118 -1.329 5.356 1.00 0.00 N ATOM 110 CA LEU A 8 6.060 -0.792 6.171 1.00 0.00 C ATOM 111 C LEU A 8 4.779 -0.765 5.362 1.00 0.00 C ATOM 112 O LEU A 8 4.760 -0.268 4.244 1.00 0.00 O ATOM 113 CB LEU A 8 6.398 0.613 6.635 1.00 0.00 C ATOM 114 CG LEU A 8 5.192 1.394 7.116 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.397 1.882 8.539 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.900 2.546 6.173 1.00 0.00 C ATOM 0 H LEU A 8 7.570 -0.646 4.748 1.00 0.00 H new ATOM 0 HA LEU A 8 5.936 -1.424 7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.129 0.555 7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.869 1.155 5.815 1.00 0.00 H new ATOM 0 HG LEU A 8 4.326 0.731 7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.518 2.440 8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.547 1.027 9.199 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.273 2.530 8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.031 3.098 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.762 3.212 6.134 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.697 2.157 5.175 1.00 0.00 H new ATOM 128 N ILE A 9 3.715 -1.294 5.921 1.00 0.00 N ATOM 129 CA ILE A 9 2.446 -1.324 5.224 1.00 0.00 C ATOM 130 C ILE A 9 1.345 -0.758 6.115 1.00 0.00 C ATOM 131 O ILE A 9 1.367 -0.954 7.318 1.00 0.00 O ATOM 132 CB ILE A 9 2.137 -2.769 4.784 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.249 -3.272 3.854 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.782 -2.859 4.108 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.029 -4.676 3.335 1.00 0.00 C ATOM 0 H ILE A 9 3.701 -1.708 6.853 1.00 0.00 H new ATOM 0 HA ILE A 9 2.499 -0.700 4.332 1.00 0.00 H new ATOM 0 HB ILE A 9 2.100 -3.404 5.669 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.335 -2.592 3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.199 -3.238 4.388 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.592 -3.890 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.007 -2.534 4.802 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.772 -2.218 3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 9 3.858 -4.958 2.685 1.00 0.00 H new ATOM 0 HD12 ILE A 9 2.974 -5.370 4.174 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.097 -4.714 2.771 1.00 0.00 H new ATOM 147 N TYR A 10 0.404 -0.017 5.531 1.00 0.00 N ATOM 148 CA TYR A 10 -0.679 0.579 6.314 1.00 0.00 C ATOM 149 C TYR A 10 -1.986 0.588 5.552 1.00 0.00 C ATOM 150 O TYR A 10 -2.039 0.276 4.363 1.00 0.00 O ATOM 151 CB TYR A 10 -0.350 2.026 6.712 1.00 0.00 C ATOM 152 CG TYR A 10 -0.379 3.020 5.563 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.589 3.494 5.052 1.00 0.00 C ATOM 154 CD2 TYR A 10 0.798 3.493 5.001 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.624 4.408 4.013 1.00 0.00 C ATOM 156 CE2 TYR A 10 0.776 4.405 3.964 1.00 0.00 C ATOM 157 CZ TYR A 10 -0.436 4.861 3.473 1.00 0.00 C ATOM 158 OH TYR A 10 -0.456 5.770 2.440 1.00 0.00 O ATOM 0 H TYR A 10 0.368 0.184 4.532 1.00 0.00 H new ATOM 0 HA TYR A 10 -0.782 -0.039 7.206 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -1.060 2.350 7.473 1.00 0.00 H new ATOM 0 HB3 TYR A 10 0.639 2.047 7.169 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -2.517 3.140 5.476 1.00 0.00 H new ATOM 0 HD2 TYR A 10 1.746 3.142 5.380 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -2.569 4.763 3.629 1.00 0.00 H new ATOM 0 HE2 TYR A 10 1.702 4.762 3.537 1.00 0.00 H new ATOM 0 HH TYR A 10 0.435 6.165 2.334 1.00 0.00 H new ATOM 168 N ARG A 11 -3.041 0.948 6.263 1.00 0.00 N ATOM 169 CA ARG A 11 -4.352 1.072 5.663 1.00 0.00 C ATOM 170 C ARG A 11 -5.122 2.190 6.339 1.00 0.00 C ATOM 171 O ARG A 11 -5.240 2.240 7.563 1.00 0.00 O ATOM 172 CB ARG A 11 -5.134 -0.238 5.699 1.00 0.00 C ATOM 173 CG ARG A 11 -5.885 -0.499 6.995 1.00 0.00 C ATOM 174 CD ARG A 11 -6.640 -1.815 6.933 1.00 0.00 C ATOM 175 NE ARG A 11 -7.207 -2.183 8.228 1.00 0.00 N ATOM 176 CZ ARG A 11 -8.350 -2.846 8.372 1.00 0.00 C ATOM 177 NH1 ARG A 11 -9.055 -3.201 7.305 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.792 -3.154 9.585 1.00 0.00 N ATOM 0 H ARG A 11 -3.011 1.160 7.260 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.216 1.318 4.610 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.848 -0.241 4.875 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.442 -1.062 5.524 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.183 -0.518 7.828 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.583 0.316 7.185 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.439 -1.740 6.196 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.967 -2.603 6.595 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.697 -1.916 9.070 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -8.720 -2.965 6.371 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -9.932 -3.710 7.419 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.254 -2.882 10.408 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.669 -3.663 9.694 1.00 0.00 H new ATOM 192 N SER A 12 -5.628 3.094 5.525 1.00 0.00 N ATOM 193 CA SER A 12 -6.374 4.238 6.017 1.00 0.00 C ATOM 194 C SER A 12 -7.759 4.249 5.420 1.00 0.00 C ATOM 195 O SER A 12 -8.271 3.215 4.999 1.00 0.00 O ATOM 196 CB SER A 12 -5.663 5.536 5.645 1.00 0.00 C ATOM 197 OG SER A 12 -5.667 5.732 4.242 1.00 0.00 O ATOM 0 H SER A 12 -5.536 3.059 4.510 1.00 0.00 H new ATOM 0 HA SER A 12 -6.442 4.161 7.102 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.154 6.377 6.135 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.636 5.510 6.009 1.00 0.00 H new ATOM 0 HG SER A 12 -4.922 6.317 3.991 1.00 0.00 H new ATOM 203 N GLN A 13 -8.364 5.422 5.385 1.00 0.00 N ATOM 204 CA GLN A 13 -9.678 5.560 4.805 1.00 0.00 C ATOM 205 C GLN A 13 -9.716 6.732 3.837 1.00 0.00 C ATOM 206 O GLN A 13 -8.798 6.935 3.043 1.00 0.00 O ATOM 207 CB GLN A 13 -10.743 5.733 5.881 1.00 0.00 C ATOM 208 CG GLN A 13 -10.681 4.695 6.976 1.00 0.00 C ATOM 209 CD GLN A 13 -12.052 4.274 7.458 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.255 3.132 7.872 1.00 0.00 O ATOM 211 NE2 GLN A 13 -13.002 5.198 7.412 1.00 0.00 N ATOM 0 H GLN A 13 -7.965 6.287 5.751 1.00 0.00 H new ATOM 0 HA GLN A 13 -9.895 4.643 4.257 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -10.639 6.723 6.326 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -11.727 5.696 5.414 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.144 3.820 6.611 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -10.111 5.092 7.816 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -12.789 6.132 7.061 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -13.946 4.975 7.727 1.00 0.00 H new ATOM 220 N VAL A 14 -10.794 7.481 3.909 1.00 0.00 N ATOM 221 CA VAL A 14 -11.004 8.635 3.055 1.00 0.00 C ATOM 222 C VAL A 14 -12.191 9.433 3.575 1.00 0.00 C ATOM 223 O VAL A 14 -12.740 9.112 4.624 1.00 0.00 O ATOM 224 CB VAL A 14 -11.274 8.188 1.605 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.715 7.733 1.466 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.943 9.292 0.609 1.00 0.00 C ATOM 0 H VAL A 14 -11.556 7.308 4.565 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.108 9.255 3.067 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.619 7.348 1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -12.900 7.418 0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -12.899 6.897 2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -13.383 8.557 1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -11.145 8.942 -0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -11.557 10.168 0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.890 9.558 0.697 1.00 0.00 H new ATOM 236 N HIS A 15 -12.586 10.464 2.848 1.00 0.00 N ATOM 237 CA HIS A 15 -13.713 11.284 3.251 1.00 0.00 C ATOM 238 C HIS A 15 -14.991 10.837 2.545 1.00 0.00 C ATOM 239 O HIS A 15 -15.260 11.257 1.420 1.00 0.00 O ATOM 240 CB HIS A 15 -13.434 12.744 2.939 1.00 0.00 C ATOM 241 CG HIS A 15 -12.808 13.491 4.072 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.536 14.148 5.040 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.507 13.681 4.388 1.00 0.00 C ATOM 244 CE1 HIS A 15 -12.709 14.712 5.903 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.472 14.443 5.530 1.00 0.00 N ATOM 0 H HIS A 15 -12.142 10.752 1.976 1.00 0.00 H new ATOM 0 HA HIS A 15 -13.853 11.167 4.326 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -12.778 12.802 2.071 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -14.369 13.233 2.665 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -10.654 13.304 3.844 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -12.997 15.294 6.766 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -10.627 14.751 6.012 1.00 0.00 H new ATOM 254 N PRO A 16 -15.797 9.975 3.195 1.00 0.00 N ATOM 255 CA PRO A 16 -17.055 9.478 2.622 1.00 0.00 C ATOM 256 C PRO A 16 -17.980 10.605 2.190 1.00 0.00 C ATOM 257 O PRO A 16 -18.934 10.395 1.442 1.00 0.00 O ATOM 258 CB PRO A 16 -17.691 8.683 3.763 1.00 0.00 C ATOM 259 CG PRO A 16 -16.950 9.089 4.992 1.00 0.00 C ATOM 260 CD PRO A 16 -15.560 9.414 4.533 1.00 0.00 C ATOM 0 HA PRO A 16 -16.878 8.888 1.723 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.754 8.908 3.853 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -17.606 7.610 3.589 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.419 9.952 5.466 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -16.942 8.286 5.729 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.070 10.130 5.193 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -14.926 8.528 4.496 1.00 0.00 H new ATOM 268 N ASP A 17 -17.680 11.799 2.669 1.00 0.00 N ATOM 269 CA ASP A 17 -18.472 12.980 2.349 1.00 0.00 C ATOM 270 C ASP A 17 -17.899 13.721 1.142 1.00 0.00 C ATOM 271 O ASP A 17 -18.643 14.283 0.338 1.00 0.00 O ATOM 272 CB ASP A 17 -18.530 13.914 3.559 1.00 0.00 C ATOM 273 CG ASP A 17 -19.538 15.033 3.382 1.00 0.00 C ATOM 274 OD1 ASP A 17 -19.183 16.063 2.771 1.00 0.00 O ATOM 275 OD2 ASP A 17 -20.685 14.879 3.853 1.00 0.00 O ATOM 0 H ASP A 17 -16.888 11.980 3.286 1.00 0.00 H new ATOM 0 HA ASP A 17 -19.481 12.653 2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -18.785 13.337 4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.543 14.343 3.730 1.00 0.00 H new ATOM 280 N ARG A 18 -16.573 13.720 1.021 1.00 0.00 N ATOM 281 CA ARG A 18 -15.903 14.395 -0.086 1.00 0.00 C ATOM 282 C ARG A 18 -15.961 13.538 -1.359 1.00 0.00 C ATOM 283 O ARG A 18 -16.405 12.391 -1.310 1.00 0.00 O ATOM 284 CB ARG A 18 -14.454 14.712 0.308 1.00 0.00 C ATOM 285 CG ARG A 18 -13.424 13.745 -0.239 1.00 0.00 C ATOM 286 CD ARG A 18 -12.020 14.202 0.105 1.00 0.00 C ATOM 287 NE ARG A 18 -11.029 13.683 -0.831 1.00 0.00 N ATOM 288 CZ ARG A 18 -9.956 14.366 -1.221 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.742 15.591 -0.758 1.00 0.00 N ATOM 290 NH2 ARG A 18 -9.100 13.827 -2.076 1.00 0.00 N ATOM 0 H ARG A 18 -15.942 13.259 1.677 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.418 15.332 -0.300 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.209 15.716 -0.037 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -14.381 14.722 1.396 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -13.598 12.750 0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.531 13.666 -1.321 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.983 15.291 0.104 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.770 13.876 1.115 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.166 12.745 -1.207 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.401 16.011 -0.102 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.919 16.113 -1.058 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.263 12.887 -2.437 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -8.278 14.352 -2.374 1.00 0.00 H new ATOM 304 N PRO A 19 -15.514 14.075 -2.519 1.00 0.00 N ATOM 305 CA PRO A 19 -15.537 13.342 -3.783 1.00 0.00 C ATOM 306 C PRO A 19 -14.361 12.367 -3.907 1.00 0.00 C ATOM 307 O PRO A 19 -13.509 12.304 -3.021 1.00 0.00 O ATOM 308 CB PRO A 19 -15.453 14.445 -4.852 1.00 0.00 C ATOM 309 CG PRO A 19 -15.301 15.745 -4.120 1.00 0.00 C ATOM 310 CD PRO A 19 -14.942 15.414 -2.700 1.00 0.00 C ATOM 0 HA PRO A 19 -16.429 12.722 -3.878 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -14.607 14.275 -5.518 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.350 14.452 -5.472 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.526 16.358 -4.580 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -16.227 16.319 -4.159 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -13.863 15.416 -2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.366 16.132 -1.998 1.00 0.00 H new ATOM 318 N PRO A 20 -14.300 11.589 -5.005 1.00 0.00 N ATOM 319 CA PRO A 20 -13.227 10.610 -5.225 1.00 0.00 C ATOM 320 C PRO A 20 -11.831 11.221 -5.117 1.00 0.00 C ATOM 321 O PRO A 20 -11.663 12.437 -5.207 1.00 0.00 O ATOM 322 CB PRO A 20 -13.483 10.110 -6.647 1.00 0.00 C ATOM 323 CG PRO A 20 -14.933 10.353 -6.883 1.00 0.00 C ATOM 324 CD PRO A 20 -15.268 11.602 -6.119 1.00 0.00 C ATOM 0 HA PRO A 20 -13.244 9.824 -4.470 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.870 10.646 -7.371 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.239 9.052 -6.744 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.141 10.477 -7.946 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.532 9.511 -6.537 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -15.158 12.493 -6.737 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.297 11.589 -5.758 1.00 0.00 H new ATOM 332 N VAL A 21 -10.836 10.358 -4.919 1.00 0.00 N ATOM 333 CA VAL A 21 -9.448 10.786 -4.794 1.00 0.00 C ATOM 334 C VAL A 21 -8.770 10.895 -6.153 1.00 0.00 C ATOM 335 O VAL A 21 -9.154 10.219 -7.108 1.00 0.00 O ATOM 336 CB VAL A 21 -8.636 9.800 -3.937 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.176 10.185 -3.927 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.166 9.731 -2.519 1.00 0.00 C ATOM 0 H VAL A 21 -10.970 9.350 -4.841 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.472 11.765 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.740 8.812 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.617 9.476 -3.316 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.789 10.170 -4.946 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.067 11.187 -3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.569 9.025 -1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.106 10.718 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.205 9.400 -2.534 1.00 0.00 H new ATOM 348 N ASP A 22 -7.758 11.756 -6.233 1.00 0.00 N ATOM 349 CA ASP A 22 -6.999 11.928 -7.458 1.00 0.00 C ATOM 350 C ASP A 22 -5.927 10.857 -7.539 1.00 0.00 C ATOM 351 O ASP A 22 -4.748 11.151 -7.642 1.00 0.00 O ATOM 352 CB ASP A 22 -6.372 13.322 -7.511 1.00 0.00 C ATOM 353 CG ASP A 22 -7.403 14.425 -7.372 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.944 14.866 -8.406 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.667 14.846 -6.226 1.00 0.00 O ATOM 0 H ASP A 22 -7.448 12.344 -5.459 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.669 11.830 -8.312 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.634 13.416 -6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.840 13.442 -8.455 1.00 0.00 H new ATOM 360 N LEU A 23 -6.381 9.613 -7.488 1.00 0.00 N ATOM 361 CA LEU A 23 -5.534 8.426 -7.530 1.00 0.00 C ATOM 362 C LEU A 23 -4.545 8.404 -8.688 1.00 0.00 C ATOM 363 O LEU A 23 -3.847 7.418 -8.883 1.00 0.00 O ATOM 364 CB LEU A 23 -6.443 7.220 -7.603 1.00 0.00 C ATOM 365 CG LEU A 23 -7.579 7.258 -6.589 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.610 6.189 -6.892 1.00 0.00 C ATOM 367 CD2 LEU A 23 -7.027 7.073 -5.186 1.00 0.00 C ATOM 0 H LEU A 23 -7.374 9.394 -7.414 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.919 8.424 -6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.863 7.151 -8.606 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.852 6.318 -7.442 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.068 8.230 -6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.411 6.236 -6.154 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.023 6.354 -7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.138 5.207 -6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.845 7.101 -4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.518 6.111 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.321 7.873 -4.964 1.00 0.00 H new ATOM 379 N ASP A 24 -4.526 9.449 -9.484 1.00 0.00 N ATOM 380 CA ASP A 24 -3.578 9.547 -10.579 1.00 0.00 C ATOM 381 C ASP A 24 -2.475 10.489 -10.162 1.00 0.00 C ATOM 382 O ASP A 24 -1.287 10.246 -10.373 1.00 0.00 O ATOM 383 CB ASP A 24 -4.271 10.070 -11.823 1.00 0.00 C ATOM 384 CG ASP A 24 -3.578 9.643 -13.102 1.00 0.00 C ATOM 385 OD1 ASP A 24 -3.832 8.511 -13.565 1.00 0.00 O ATOM 386 OD2 ASP A 24 -2.782 10.440 -13.641 1.00 0.00 O ATOM 0 H ASP A 24 -5.156 10.246 -9.396 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.165 8.565 -10.808 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.301 9.714 -11.837 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.310 11.159 -11.782 1.00 0.00 H new ATOM 391 N ALA A 25 -2.921 11.573 -9.562 1.00 0.00 N ATOM 392 CA ALA A 25 -2.049 12.619 -9.054 1.00 0.00 C ATOM 393 C ALA A 25 -1.544 12.276 -7.653 1.00 0.00 C ATOM 394 O ALA A 25 -0.470 12.712 -7.233 1.00 0.00 O ATOM 395 CB ALA A 25 -2.811 13.935 -9.031 1.00 0.00 C ATOM 0 H ALA A 25 -3.913 11.758 -9.410 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.182 12.708 -9.709 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.163 14.724 -8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.134 14.186 -10.041 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.683 13.839 -8.384 1.00 0.00 H new ATOM 401 N LEU A 26 -2.330 11.468 -6.953 1.00 0.00 N ATOM 402 CA LEU A 26 -2.030 11.054 -5.591 1.00 0.00 C ATOM 403 C LEU A 26 -0.815 10.139 -5.559 1.00 0.00 C ATOM 404 O LEU A 26 0.046 10.254 -4.687 1.00 0.00 O ATOM 405 CB LEU A 26 -3.274 10.361 -5.010 1.00 0.00 C ATOM 406 CG LEU A 26 -3.038 9.249 -3.983 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.284 9.055 -3.142 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.680 7.941 -4.668 1.00 0.00 C ATOM 0 H LEU A 26 -3.200 11.079 -7.318 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.785 11.924 -4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.900 11.123 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.845 9.941 -5.838 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.205 9.545 -3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.111 8.263 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.519 9.983 -2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.119 8.779 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.518 7.169 -3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.495 7.640 -5.327 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.770 8.074 -5.253 1.00 0.00 H new ATOM 420 N VAL A 27 -0.762 9.231 -6.520 1.00 0.00 N ATOM 421 CA VAL A 27 0.337 8.285 -6.622 1.00 0.00 C ATOM 422 C VAL A 27 1.514 8.905 -7.367 1.00 0.00 C ATOM 423 O VAL A 27 2.669 8.551 -7.131 1.00 0.00 O ATOM 424 CB VAL A 27 -0.116 6.989 -7.332 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.178 7.304 -8.369 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.060 6.259 -7.969 1.00 0.00 C ATOM 0 H VAL A 27 -1.472 9.129 -7.245 1.00 0.00 H new ATOM 0 HA VAL A 27 0.656 8.033 -5.611 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.543 6.325 -6.580 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.489 6.383 -8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.038 7.763 -7.881 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.771 7.993 -9.109 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.704 5.353 -8.459 1.00 0.00 H new ATOM 0 HG22 VAL A 27 1.535 6.907 -8.706 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.784 5.994 -7.199 1.00 0.00 H new ATOM 436 N HIS A 28 1.211 9.840 -8.260 1.00 0.00 N ATOM 437 CA HIS A 28 2.241 10.511 -9.043 1.00 0.00 C ATOM 438 C HIS A 28 3.267 11.179 -8.135 1.00 0.00 C ATOM 439 O HIS A 28 4.464 10.889 -8.213 1.00 0.00 O ATOM 440 CB HIS A 28 1.610 11.549 -9.969 1.00 0.00 C ATOM 441 CG HIS A 28 2.539 12.047 -11.032 1.00 0.00 C ATOM 442 ND1 HIS A 28 2.773 13.387 -11.262 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.292 11.375 -11.935 1.00 0.00 C ATOM 444 CE1 HIS A 28 3.627 13.516 -12.262 1.00 0.00 C ATOM 445 NE2 HIS A 28 3.957 12.311 -12.687 1.00 0.00 N ATOM 0 H HIS A 28 0.260 10.150 -8.460 1.00 0.00 H new ATOM 0 HA HIS A 28 2.752 9.759 -9.645 1.00 0.00 H new ATOM 0 HB2 HIS A 28 0.730 11.114 -10.442 1.00 0.00 H new ATOM 0 HB3 HIS A 28 1.267 12.395 -9.373 1.00 0.00 H new ATOM 0 HD2 HIS A 28 3.357 10.302 -12.043 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.993 14.449 -12.664 1.00 0.00 H new ATOM 0 HE2 HIS A 28 4.602 12.108 -13.451 1.00 0.00 H new ATOM 454 N ARG A 29 2.792 12.067 -7.267 1.00 0.00 N ATOM 455 CA ARG A 29 3.671 12.778 -6.343 1.00 0.00 C ATOM 456 C ARG A 29 4.413 11.807 -5.434 1.00 0.00 C ATOM 457 O ARG A 29 5.470 12.134 -4.894 1.00 0.00 O ATOM 458 CB ARG A 29 2.871 13.774 -5.498 1.00 0.00 C ATOM 459 CG ARG A 29 2.624 15.109 -6.186 1.00 0.00 C ATOM 460 CD ARG A 29 1.743 14.958 -7.414 1.00 0.00 C ATOM 461 NE ARG A 29 1.215 16.241 -7.865 1.00 0.00 N ATOM 462 CZ ARG A 29 -0.051 16.612 -7.705 1.00 0.00 C ATOM 463 NH1 ARG A 29 -0.910 15.803 -7.099 1.00 0.00 N ATOM 464 NH2 ARG A 29 -0.460 17.793 -8.146 1.00 0.00 N ATOM 0 H ARG A 29 1.805 12.312 -7.184 1.00 0.00 H new ATOM 0 HA ARG A 29 4.404 13.324 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.911 13.327 -5.239 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.403 13.951 -4.563 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.154 15.798 -5.484 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.578 15.550 -6.475 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.317 14.499 -8.219 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.916 14.285 -7.187 1.00 0.00 H new ATOM 0 HE ARG A 29 1.852 16.889 -8.328 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.599 14.894 -6.755 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -1.881 16.089 -6.977 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.198 18.420 -8.610 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.432 18.075 -8.022 1.00 0.00 H new ATOM 478 N ALA A 30 3.856 10.615 -5.269 1.00 0.00 N ATOM 479 CA ALA A 30 4.465 9.603 -4.421 1.00 0.00 C ATOM 480 C ALA A 30 5.630 8.917 -5.119 1.00 0.00 C ATOM 481 O ALA A 30 6.771 9.009 -4.675 1.00 0.00 O ATOM 482 CB ALA A 30 3.433 8.575 -4.008 1.00 0.00 C ATOM 0 H ALA A 30 2.984 10.326 -5.712 1.00 0.00 H new ATOM 0 HA ALA A 30 4.851 10.104 -3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.902 7.823 -3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.631 9.066 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.022 8.095 -4.896 1.00 0.00 H new ATOM 488 N SER A 31 5.330 8.222 -6.212 1.00 0.00 N ATOM 489 CA SER A 31 6.347 7.512 -6.979 1.00 0.00 C ATOM 490 C SER A 31 7.529 8.422 -7.300 1.00 0.00 C ATOM 491 O SER A 31 8.641 7.949 -7.524 1.00 0.00 O ATOM 492 CB SER A 31 5.746 6.966 -8.275 1.00 0.00 C ATOM 493 OG SER A 31 6.711 6.242 -9.019 1.00 0.00 O ATOM 0 H SER A 31 4.386 8.136 -6.588 1.00 0.00 H new ATOM 0 HA SER A 31 6.708 6.682 -6.371 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.900 6.319 -8.043 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.361 7.790 -8.877 1.00 0.00 H new ATOM 0 HG SER A 31 6.302 5.902 -9.842 1.00 0.00 H new ATOM 499 N SER A 32 7.278 9.725 -7.327 1.00 0.00 N ATOM 500 CA SER A 32 8.322 10.700 -7.623 1.00 0.00 C ATOM 501 C SER A 32 9.203 10.968 -6.406 1.00 0.00 C ATOM 502 O SER A 32 10.395 11.234 -6.545 1.00 0.00 O ATOM 503 CB SER A 32 7.696 12.005 -8.106 1.00 0.00 C ATOM 504 OG SER A 32 8.691 12.950 -8.460 1.00 0.00 O ATOM 0 H SER A 32 6.360 10.132 -7.147 1.00 0.00 H new ATOM 0 HA SER A 32 8.952 10.283 -8.409 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.056 11.808 -8.966 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.060 12.418 -7.323 1.00 0.00 H new ATOM 0 HG SER A 32 8.263 13.776 -8.767 1.00 0.00 H new ATOM 510 N LYS A 33 8.607 10.923 -5.219 1.00 0.00 N ATOM 511 CA LYS A 33 9.346 11.160 -3.983 1.00 0.00 C ATOM 512 C LYS A 33 10.015 9.886 -3.479 1.00 0.00 C ATOM 513 O LYS A 33 11.210 9.868 -3.201 1.00 0.00 O ATOM 514 CB LYS A 33 8.417 11.723 -2.906 1.00 0.00 C ATOM 515 CG LYS A 33 9.133 12.080 -1.615 1.00 0.00 C ATOM 516 CD LYS A 33 8.209 12.792 -0.641 1.00 0.00 C ATOM 517 CE LYS A 33 8.129 12.054 0.685 1.00 0.00 C ATOM 518 NZ LYS A 33 7.694 12.949 1.794 1.00 0.00 N ATOM 0 H LYS A 33 7.615 10.725 -5.086 1.00 0.00 H new ATOM 0 HA LYS A 33 10.127 11.889 -4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.920 12.612 -3.294 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.638 10.991 -2.690 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.522 11.173 -1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.989 12.717 -1.837 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.567 13.808 -0.473 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.212 12.873 -1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.431 11.221 0.596 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.104 11.629 0.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.652 12.408 2.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.373 13.730 1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.753 13.335 1.579 1.00 0.00 H new ATOM 532 N ASN A 34 9.228 8.826 -3.373 1.00 0.00 N ATOM 533 CA ASN A 34 9.713 7.533 -2.887 1.00 0.00 C ATOM 534 C ASN A 34 10.887 7.018 -3.720 1.00 0.00 C ATOM 535 O ASN A 34 11.833 6.448 -3.179 1.00 0.00 O ATOM 536 CB ASN A 34 8.585 6.495 -2.922 1.00 0.00 C ATOM 537 CG ASN A 34 7.649 6.580 -1.731 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.801 7.437 -0.862 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.664 5.686 -1.697 1.00 0.00 N ATOM 0 H ASN A 34 8.238 8.832 -3.619 1.00 0.00 H new ATOM 0 HA ASN A 34 10.054 7.682 -1.862 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.008 6.627 -3.838 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.021 5.497 -2.961 1.00 0.00 H new ATOM 0 HD21 ASN A 34 5.995 5.693 -0.927 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.578 4.994 -2.441 1.00 0.00 H new ATOM 546 N LEU A 35 10.823 7.214 -5.035 1.00 0.00 N ATOM 547 CA LEU A 35 11.879 6.741 -5.929 1.00 0.00 C ATOM 548 C LEU A 35 13.259 7.190 -5.450 1.00 0.00 C ATOM 549 O LEU A 35 14.111 6.356 -5.138 1.00 0.00 O ATOM 550 CB LEU A 35 11.642 7.231 -7.357 1.00 0.00 C ATOM 551 CG LEU A 35 11.737 6.153 -8.434 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.368 5.552 -8.709 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.346 6.726 -9.705 1.00 0.00 C ATOM 0 H LEU A 35 10.055 7.695 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 35 11.849 5.651 -5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.654 7.689 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.368 8.013 -7.582 1.00 0.00 H new ATOM 0 HG LEU A 35 12.389 5.357 -8.074 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.455 4.786 -9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.977 5.105 -7.795 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.689 6.334 -9.050 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.407 5.945 -10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.722 7.541 -10.072 1.00 0.00 H new ATOM 0 HD23 LEU A 35 13.346 7.103 -9.491 1.00 0.00 H new ATOM 565 N PRO A 36 13.504 8.513 -5.383 1.00 0.00 N ATOM 566 CA PRO A 36 14.786 9.048 -4.935 1.00 0.00 C ATOM 567 C PRO A 36 15.004 8.797 -3.450 1.00 0.00 C ATOM 568 O PRO A 36 16.132 8.800 -2.956 1.00 0.00 O ATOM 569 CB PRO A 36 14.677 10.539 -5.217 1.00 0.00 C ATOM 570 CG PRO A 36 13.218 10.824 -5.199 1.00 0.00 C ATOM 571 CD PRO A 36 12.556 9.585 -5.724 1.00 0.00 C ATOM 0 HA PRO A 36 15.630 8.579 -5.441 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.203 11.124 -4.463 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.118 10.792 -6.181 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.876 11.053 -4.190 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.980 11.688 -5.820 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.584 9.423 -5.259 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.389 9.645 -6.799 1.00 0.00 H new ATOM 579 N LEU A 37 13.899 8.578 -2.755 1.00 0.00 N ATOM 580 CA LEU A 37 13.911 8.310 -1.322 1.00 0.00 C ATOM 581 C LEU A 37 14.493 6.936 -1.037 1.00 0.00 C ATOM 582 O LEU A 37 15.055 6.687 0.028 1.00 0.00 O ATOM 583 CB LEU A 37 12.479 8.379 -0.785 1.00 0.00 C ATOM 584 CG LEU A 37 11.918 9.775 -0.485 1.00 0.00 C ATOM 585 CD1 LEU A 37 11.398 9.815 0.932 1.00 0.00 C ATOM 586 CD2 LEU A 37 12.955 10.865 -0.720 1.00 0.00 C ATOM 0 H LEU A 37 12.966 8.581 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 37 14.532 9.058 -0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.821 7.897 -1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.431 7.790 0.131 1.00 0.00 H new ATOM 0 HG LEU A 37 11.096 9.971 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.999 10.807 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.608 9.073 1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.211 9.594 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.517 11.838 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 37 13.814 10.696 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.277 10.843 -1.761 1.00 0.00 H new ATOM 598 N GLY A 38 14.345 6.055 -2.009 1.00 0.00 N ATOM 599 CA GLY A 38 14.830 4.694 -1.871 1.00 0.00 C ATOM 600 C GLY A 38 13.690 3.756 -1.554 1.00 0.00 C ATOM 601 O GLY A 38 13.878 2.554 -1.365 1.00 0.00 O ATOM 0 H GLY A 38 13.894 6.257 -2.901 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.320 4.381 -2.793 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.578 4.647 -1.080 1.00 0.00 H new ATOM 605 N ILE A 39 12.500 4.337 -1.504 1.00 0.00 N ATOM 606 CA ILE A 39 11.275 3.613 -1.212 1.00 0.00 C ATOM 607 C ILE A 39 10.688 2.980 -2.467 1.00 0.00 C ATOM 608 O ILE A 39 10.871 3.482 -3.575 1.00 0.00 O ATOM 609 CB ILE A 39 10.228 4.562 -0.624 1.00 0.00 C ATOM 610 CG1 ILE A 39 10.770 5.256 0.623 1.00 0.00 C ATOM 611 CG2 ILE A 39 8.952 3.809 -0.309 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.053 6.547 0.936 1.00 0.00 C ATOM 0 H ILE A 39 12.358 5.334 -1.667 1.00 0.00 H new ATOM 0 HA ILE A 39 11.527 2.829 -0.498 1.00 0.00 H new ATOM 0 HB ILE A 39 10.000 5.328 -1.365 1.00 0.00 H new ATOM 0 HG12 ILE A 39 10.682 4.582 1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 39 11.832 5.460 0.486 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.217 4.497 0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.556 3.366 -1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 39 9.163 3.021 0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 39 10.483 6.994 1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 39 10.163 7.236 0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 39 8.995 6.344 1.103 1.00 0.00 H new ATOM 624 N THR A 40 9.981 1.874 -2.281 1.00 0.00 N ATOM 625 CA THR A 40 9.332 1.185 -3.381 1.00 0.00 C ATOM 626 C THR A 40 8.056 0.536 -2.881 1.00 0.00 C ATOM 627 O THR A 40 8.038 -0.042 -1.800 1.00 0.00 O ATOM 628 CB THR A 40 10.243 0.115 -4.003 1.00 0.00 C ATOM 629 OG1 THR A 40 11.504 0.089 -3.323 1.00 0.00 O ATOM 630 CG2 THR A 40 10.462 0.390 -5.482 1.00 0.00 C ATOM 0 H THR A 40 9.843 1.434 -1.371 1.00 0.00 H new ATOM 0 HA THR A 40 9.107 1.920 -4.154 1.00 0.00 H new ATOM 0 HB THR A 40 9.756 -0.855 -3.897 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.125 0.709 -3.761 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.110 -0.379 -5.903 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.503 0.380 -6.000 1.00 0.00 H new ATOM 0 HG23 THR A 40 10.931 1.366 -5.605 1.00 0.00 H new ATOM 638 N GLY A 41 6.979 0.635 -3.646 1.00 0.00 N ATOM 639 CA GLY A 41 5.746 0.040 -3.190 1.00 0.00 C ATOM 640 C GLY A 41 4.576 0.236 -4.120 1.00 0.00 C ATOM 641 O GLY A 41 4.738 0.501 -5.312 1.00 0.00 O ATOM 0 H GLY A 41 6.937 1.104 -4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.904 -1.029 -3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.494 0.459 -2.216 1.00 0.00 H new ATOM 645 N ILE A 42 3.390 0.099 -3.547 1.00 0.00 N ATOM 646 CA ILE A 42 2.146 0.229 -4.281 1.00 0.00 C ATOM 647 C ILE A 42 1.028 0.702 -3.357 1.00 0.00 C ATOM 648 O ILE A 42 1.056 0.452 -2.153 1.00 0.00 O ATOM 649 CB ILE A 42 1.755 -1.118 -4.923 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.297 -1.125 -5.362 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.987 -2.234 -3.938 1.00 0.00 C ATOM 652 CD1 ILE A 42 0.084 -1.784 -6.699 1.00 0.00 C ATOM 0 H ILE A 42 3.266 -0.106 -2.556 1.00 0.00 H new ATOM 0 HA ILE A 42 2.292 0.968 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 42 2.377 -1.262 -5.807 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.300 -1.642 -4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.067 -0.099 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.710 -3.185 -4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.040 -2.259 -3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.379 -2.067 -3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.975 -1.756 -6.954 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.655 -1.253 -7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.418 -2.820 -6.651 1.00 0.00 H new ATOM 664 N LEU A 43 0.050 1.387 -3.927 1.00 0.00 N ATOM 665 CA LEU A 43 -1.081 1.889 -3.164 1.00 0.00 C ATOM 666 C LEU A 43 -2.372 1.205 -3.598 1.00 0.00 C ATOM 667 O LEU A 43 -2.433 0.590 -4.661 1.00 0.00 O ATOM 668 CB LEU A 43 -1.211 3.396 -3.334 1.00 0.00 C ATOM 669 CG LEU A 43 -0.882 4.217 -2.096 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.092 5.686 -2.384 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.735 3.773 -0.917 1.00 0.00 C ATOM 0 H LEU A 43 0.017 1.609 -4.922 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.905 1.665 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.555 3.712 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.231 3.624 -3.642 1.00 0.00 H new ATOM 0 HG LEU A 43 0.164 4.057 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.855 6.269 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.441 5.993 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.132 5.857 -2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.485 4.372 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.789 3.907 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.543 2.721 -0.704 1.00 0.00 H new ATOM 683 N LEU A 44 -3.399 1.316 -2.765 1.00 0.00 N ATOM 684 CA LEU A 44 -4.686 0.705 -3.059 1.00 0.00 C ATOM 685 C LEU A 44 -5.839 1.596 -2.626 1.00 0.00 C ATOM 686 O LEU A 44 -5.703 2.413 -1.720 1.00 0.00 O ATOM 687 CB LEU A 44 -4.803 -0.653 -2.370 1.00 0.00 C ATOM 688 CG LEU A 44 -4.216 -1.818 -3.154 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.748 -2.015 -2.821 1.00 0.00 C ATOM 690 CD2 LEU A 44 -4.993 -3.088 -2.881 1.00 0.00 C ATOM 0 H LEU A 44 -3.364 1.824 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.743 0.570 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.306 -0.598 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.856 -0.857 -2.176 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.295 -1.582 -4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.354 -2.854 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.193 -1.111 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.641 -2.222 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.559 -3.910 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.948 -3.320 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.032 -2.950 -3.179 1.00 0.00 H new ATOM 702 N PHE A 45 -6.969 1.434 -3.297 1.00 0.00 N ATOM 703 CA PHE A 45 -8.168 2.197 -2.988 1.00 0.00 C ATOM 704 C PHE A 45 -9.400 1.365 -3.320 1.00 0.00 C ATOM 705 O PHE A 45 -9.470 0.754 -4.384 1.00 0.00 O ATOM 706 CB PHE A 45 -8.173 3.520 -3.759 1.00 0.00 C ATOM 707 CG PHE A 45 -9.262 4.470 -3.345 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.296 4.990 -2.060 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.245 4.852 -4.242 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.289 5.873 -1.679 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.241 5.733 -3.868 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.264 6.244 -2.584 1.00 0.00 C ATOM 0 H PHE A 45 -7.081 0.774 -4.067 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.182 2.433 -1.924 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -7.209 4.010 -3.625 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.277 3.307 -4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.537 4.701 -1.348 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.233 4.456 -5.247 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -10.302 6.272 -0.675 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -12.001 6.022 -4.578 1.00 0.00 H new ATOM 0 HZ PHE A 45 -12.043 6.932 -2.289 1.00 0.00 H new ATOM 722 N ASN A 46 -10.370 1.340 -2.416 1.00 0.00 N ATOM 723 CA ASN A 46 -11.576 0.557 -2.629 1.00 0.00 C ATOM 724 C ASN A 46 -12.797 1.452 -2.540 1.00 0.00 C ATOM 725 O ASN A 46 -13.918 0.979 -2.355 1.00 0.00 O ATOM 726 CB ASN A 46 -11.667 -0.572 -1.599 1.00 0.00 C ATOM 727 CG ASN A 46 -12.130 -0.085 -0.240 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.323 -0.098 0.066 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.187 0.357 0.582 1.00 0.00 N ATOM 0 H ASN A 46 -10.345 1.850 -1.533 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.536 0.113 -3.624 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.356 -1.335 -1.962 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.691 -1.046 -1.498 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.439 0.704 1.508 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.210 0.350 0.288 1.00 0.00 H new ATOM 736 N GLY A 47 -12.564 2.753 -2.669 1.00 0.00 N ATOM 737 CA GLY A 47 -13.651 3.698 -2.600 1.00 0.00 C ATOM 738 C GLY A 47 -13.882 4.216 -1.201 1.00 0.00 C ATOM 739 O GLY A 47 -14.827 4.965 -0.957 1.00 0.00 O ATOM 0 H GLY A 47 -11.643 3.165 -2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.441 4.537 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.563 3.224 -2.963 1.00 0.00 H new ATOM 743 N LEU A 48 -13.020 3.813 -0.278 1.00 0.00 N ATOM 744 CA LEU A 48 -13.146 4.239 1.106 1.00 0.00 C ATOM 745 C LEU A 48 -11.809 4.198 1.833 1.00 0.00 C ATOM 746 O LEU A 48 -11.514 5.082 2.630 1.00 0.00 O ATOM 747 CB LEU A 48 -14.158 3.344 1.830 1.00 0.00 C ATOM 748 CG LEU A 48 -14.743 3.902 3.140 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.714 3.848 4.259 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.243 5.327 2.948 1.00 0.00 C ATOM 0 H LEU A 48 -12.230 3.195 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.494 5.272 1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.982 3.137 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.678 2.390 2.048 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.590 3.276 3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.151 4.248 5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.409 2.814 4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.844 4.443 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.652 5.699 3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.416 5.964 2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.020 5.340 2.184 1.00 0.00 H new ATOM 762 N GLN A 49 -10.995 3.185 1.550 1.00 0.00 N ATOM 763 CA GLN A 49 -9.712 3.040 2.239 1.00 0.00 C ATOM 764 C GLN A 49 -8.502 3.079 1.307 1.00 0.00 C ATOM 765 O GLN A 49 -8.632 2.988 0.088 1.00 0.00 O ATOM 766 CB GLN A 49 -9.690 1.715 3.001 1.00 0.00 C ATOM 767 CG GLN A 49 -10.762 1.594 4.067 1.00 0.00 C ATOM 768 CD GLN A 49 -11.033 0.155 4.458 1.00 0.00 C ATOM 769 OE1 GLN A 49 -11.879 -0.514 3.864 1.00 0.00 O ATOM 770 NE2 GLN A 49 -10.317 -0.329 5.466 1.00 0.00 N ATOM 0 H GLN A 49 -11.194 2.461 0.859 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.631 3.895 2.910 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -9.807 0.897 2.290 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.713 1.594 3.469 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.457 2.156 4.950 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.684 2.048 3.704 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.626 0.261 5.930 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.458 -1.290 5.776 1.00 0.00 H new ATOM 779 N PHE A 50 -7.317 3.211 1.919 1.00 0.00 N ATOM 780 CA PHE A 50 -6.048 3.224 1.185 1.00 0.00 C ATOM 781 C PHE A 50 -5.077 2.218 1.772 1.00 0.00 C ATOM 782 O PHE A 50 -4.601 2.391 2.893 1.00 0.00 O ATOM 783 CB PHE A 50 -5.363 4.591 1.218 1.00 0.00 C ATOM 784 CG PHE A 50 -5.880 5.561 0.201 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.555 5.417 -1.139 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.677 6.623 0.582 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.016 6.309 -2.073 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.142 7.523 -0.351 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.808 7.362 -1.680 1.00 0.00 C ATOM 0 H PHE A 50 -7.213 3.311 2.929 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.300 2.973 0.155 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -5.486 5.023 2.211 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -4.293 4.453 1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -4.931 4.592 -1.451 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -6.938 6.749 1.622 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.758 6.185 -3.114 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.765 8.350 -0.044 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.170 8.066 -2.415 1.00 0.00 H new ATOM 799 N PHE A 51 -4.771 1.178 1.017 1.00 0.00 N ATOM 800 CA PHE A 51 -3.825 0.175 1.472 1.00 0.00 C ATOM 801 C PHE A 51 -2.495 0.406 0.780 1.00 0.00 C ATOM 802 O PHE A 51 -2.411 0.337 -0.442 1.00 0.00 O ATOM 803 CB PHE A 51 -4.346 -1.220 1.175 1.00 0.00 C ATOM 804 CG PHE A 51 -3.371 -2.302 1.518 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.330 -2.844 2.790 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.495 -2.775 0.563 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.427 -3.840 3.098 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.592 -3.769 0.862 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.554 -4.304 2.130 1.00 0.00 C ATOM 0 H PHE A 51 -5.162 1.006 0.091 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.693 0.259 2.551 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.269 -1.382 1.732 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.597 -1.289 0.116 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.010 -2.484 3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.518 -2.359 -0.433 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.401 -4.257 4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.914 -4.129 0.103 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.845 -5.083 2.368 1.00 0.00 H new ATOM 819 N GLN A 52 -1.447 0.656 1.551 1.00 0.00 N ATOM 820 CA GLN A 52 -0.162 0.952 0.951 1.00 0.00 C ATOM 821 C GLN A 52 0.945 0.013 1.384 1.00 0.00 C ATOM 822 O GLN A 52 1.227 -0.145 2.570 1.00 0.00 O ATOM 823 CB GLN A 52 0.250 2.376 1.291 1.00 0.00 C ATOM 824 CG GLN A 52 1.411 2.868 0.455 1.00 0.00 C ATOM 825 CD GLN A 52 1.826 4.279 0.807 1.00 0.00 C ATOM 826 OE1 GLN A 52 2.637 4.496 1.703 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.273 5.249 0.100 1.00 0.00 N ATOM 0 H GLN A 52 -1.462 0.660 2.571 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.295 0.822 -0.123 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.602 3.040 1.147 1.00 0.00 H new ATOM 0 HB3 GLN A 52 0.520 2.429 2.346 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.261 2.199 0.591 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.138 2.826 -0.599 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.603 5.025 -0.636 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.516 6.221 0.290 1.00 0.00 H new ATOM 836 N VAL A 53 1.573 -0.599 0.393 1.00 0.00 N ATOM 837 CA VAL A 53 2.706 -1.472 0.630 1.00 0.00 C ATOM 838 C VAL A 53 3.972 -0.667 0.415 1.00 0.00 C ATOM 839 O VAL A 53 4.301 -0.311 -0.712 1.00 0.00 O ATOM 840 CB VAL A 53 2.719 -2.692 -0.307 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.093 -3.351 -0.315 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.653 -3.681 0.108 1.00 0.00 C ATOM 0 H VAL A 53 1.313 -0.505 -0.589 1.00 0.00 H new ATOM 0 HA VAL A 53 2.637 -1.851 1.650 1.00 0.00 H new ATOM 0 HB VAL A 53 2.502 -2.354 -1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.080 -4.211 -0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.838 -2.634 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.345 -3.679 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.672 -4.540 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.843 -4.013 1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.674 -3.204 0.058 1.00 0.00 H new ATOM 852 N LEU A 54 4.671 -0.373 1.492 1.00 0.00 N ATOM 853 CA LEU A 54 5.881 0.427 1.402 1.00 0.00 C ATOM 854 C LEU A 54 7.132 -0.398 1.654 1.00 0.00 C ATOM 855 O LEU A 54 7.161 -1.257 2.534 1.00 0.00 O ATOM 856 CB LEU A 54 5.818 1.571 2.412 1.00 0.00 C ATOM 857 CG LEU A 54 5.961 2.978 1.841 1.00 0.00 C ATOM 858 CD1 LEU A 54 4.933 3.227 0.749 1.00 0.00 C ATOM 859 CD2 LEU A 54 5.812 3.995 2.956 1.00 0.00 C ATOM 0 H LEU A 54 4.426 -0.673 2.436 1.00 0.00 H new ATOM 0 HA LEU A 54 5.939 0.820 0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 54 4.867 1.510 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 54 6.604 1.419 3.152 1.00 0.00 H new ATOM 0 HG LEU A 54 6.950 3.078 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.055 4.237 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.076 2.506 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 54 3.930 3.117 1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.914 5.000 2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 54 4.830 3.889 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.585 3.828 3.706 1.00 0.00 H new ATOM 871 N GLU A 55 8.162 -0.121 0.868 1.00 0.00 N ATOM 872 CA GLU A 55 9.443 -0.798 1.004 1.00 0.00 C ATOM 873 C GLU A 55 10.545 0.243 1.110 1.00 0.00 C ATOM 874 O GLU A 55 10.404 1.353 0.606 1.00 0.00 O ATOM 875 CB GLU A 55 9.711 -1.716 -0.189 1.00 0.00 C ATOM 876 CG GLU A 55 8.539 -2.614 -0.539 1.00 0.00 C ATOM 877 CD GLU A 55 8.793 -4.070 -0.201 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.932 -4.539 -0.413 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.852 -4.744 0.266 1.00 0.00 O ATOM 0 H GLU A 55 8.134 0.575 0.123 1.00 0.00 H new ATOM 0 HA GLU A 55 9.420 -1.413 1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.963 -1.106 -1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 55 10.581 -2.336 0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.652 -2.271 -0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.324 -2.525 -1.604 1.00 0.00 H new ATOM 886 N GLY A 56 11.635 -0.110 1.768 1.00 0.00 N ATOM 887 CA GLY A 56 12.725 0.827 1.923 1.00 0.00 C ATOM 888 C GLY A 56 13.262 0.845 3.335 1.00 0.00 C ATOM 889 O GLY A 56 12.732 0.164 4.212 1.00 0.00 O ATOM 0 H GLY A 56 11.785 -1.024 2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.528 0.566 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.385 1.826 1.652 1.00 0.00 H new ATOM 893 N THR A 57 14.309 1.627 3.560 1.00 0.00 N ATOM 894 CA THR A 57 14.910 1.721 4.881 1.00 0.00 C ATOM 895 C THR A 57 13.877 2.127 5.923 1.00 0.00 C ATOM 896 O THR A 57 13.026 2.980 5.672 1.00 0.00 O ATOM 897 CB THR A 57 16.078 2.719 4.902 1.00 0.00 C ATOM 898 OG1 THR A 57 15.767 3.858 4.091 1.00 0.00 O ATOM 899 CG2 THR A 57 17.350 2.056 4.401 1.00 0.00 C ATOM 0 H THR A 57 14.757 2.203 2.847 1.00 0.00 H new ATOM 0 HA THR A 57 15.295 0.731 5.125 1.00 0.00 H new ATOM 0 HB THR A 57 16.236 3.047 5.929 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.517 4.489 4.112 1.00 0.00 H new ATOM 0 HG21 THR A 57 18.168 2.776 4.422 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.595 1.209 5.042 1.00 0.00 H new ATOM 0 HG23 THR A 57 17.200 1.707 3.379 1.00 0.00 H new ATOM 907 N GLU A 58 13.964 1.501 7.091 1.00 0.00 N ATOM 908 CA GLU A 58 13.042 1.768 8.188 1.00 0.00 C ATOM 909 C GLU A 58 12.967 3.258 8.497 1.00 0.00 C ATOM 910 O GLU A 58 11.952 3.748 8.994 1.00 0.00 O ATOM 911 CB GLU A 58 13.484 1.010 9.440 1.00 0.00 C ATOM 912 CG GLU A 58 12.382 0.852 10.472 1.00 0.00 C ATOM 913 CD GLU A 58 12.921 0.544 11.856 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.338 1.491 12.554 1.00 0.00 O ATOM 915 OE2 GLU A 58 12.923 -0.644 12.240 1.00 0.00 O ATOM 0 H GLU A 58 14.672 0.798 7.303 1.00 0.00 H new ATOM 0 HA GLU A 58 12.052 1.429 7.883 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.843 0.023 9.150 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.325 1.534 9.895 1.00 0.00 H new ATOM 0 HG2 GLU A 58 11.792 1.767 10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 58 11.710 0.052 10.161 1.00 0.00 H new ATOM 922 N GLU A 59 14.049 3.971 8.208 1.00 0.00 N ATOM 923 CA GLU A 59 14.105 5.405 8.458 1.00 0.00 C ATOM 924 C GLU A 59 13.211 6.172 7.501 1.00 0.00 C ATOM 925 O GLU A 59 12.600 7.176 7.867 1.00 0.00 O ATOM 926 CB GLU A 59 15.531 5.911 8.356 1.00 0.00 C ATOM 927 CG GLU A 59 16.194 5.628 7.016 1.00 0.00 C ATOM 928 CD GLU A 59 17.584 6.227 6.917 1.00 0.00 C ATOM 929 OE1 GLU A 59 17.692 7.422 6.571 1.00 0.00 O ATOM 930 OE2 GLU A 59 18.564 5.501 7.186 1.00 0.00 O ATOM 0 H GLU A 59 14.898 3.580 7.801 1.00 0.00 H new ATOM 0 HA GLU A 59 13.740 5.574 9.471 1.00 0.00 H new ATOM 0 HB2 GLU A 59 15.537 6.987 8.533 1.00 0.00 H new ATOM 0 HB3 GLU A 59 16.125 5.454 9.147 1.00 0.00 H new ATOM 0 HG2 GLU A 59 16.255 4.550 6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.572 6.028 6.215 1.00 0.00 H new ATOM 937 N ALA A 60 13.145 5.691 6.275 1.00 0.00 N ATOM 938 CA ALA A 60 12.327 6.319 5.250 1.00 0.00 C ATOM 939 C ALA A 60 10.858 5.973 5.445 1.00 0.00 C ATOM 940 O ALA A 60 9.987 6.826 5.295 1.00 0.00 O ATOM 941 CB ALA A 60 12.793 5.896 3.865 1.00 0.00 C ATOM 0 H ALA A 60 13.650 4.863 5.961 1.00 0.00 H new ATOM 0 HA ALA A 60 12.438 7.400 5.339 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.170 6.375 3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.831 6.196 3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.712 4.813 3.769 1.00 0.00 H new ATOM 947 N LEU A 61 10.591 4.715 5.784 1.00 0.00 N ATOM 948 CA LEU A 61 9.223 4.256 6.002 1.00 0.00 C ATOM 949 C LEU A 61 8.581 5.007 7.156 1.00 0.00 C ATOM 950 O LEU A 61 7.408 5.356 7.103 1.00 0.00 O ATOM 951 CB LEU A 61 9.204 2.759 6.286 1.00 0.00 C ATOM 952 CG LEU A 61 10.004 1.899 5.308 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.695 0.432 5.524 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.715 2.291 3.867 1.00 0.00 C ATOM 0 H LEU A 61 11.303 3.996 5.914 1.00 0.00 H new ATOM 0 HA LEU A 61 8.651 4.454 5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.590 2.592 7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.169 2.418 6.281 1.00 0.00 H new ATOM 0 HG LEU A 61 11.064 2.070 5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.272 -0.169 4.821 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.959 0.151 6.543 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.631 0.257 5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.299 1.662 3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.653 2.157 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.986 3.336 3.713 1.00 0.00 H new ATOM 966 N GLU A 62 9.362 5.253 8.197 1.00 0.00 N ATOM 967 CA GLU A 62 8.869 5.955 9.371 1.00 0.00 C ATOM 968 C GLU A 62 8.433 7.375 9.027 1.00 0.00 C ATOM 969 O GLU A 62 7.277 7.750 9.228 1.00 0.00 O ATOM 970 CB GLU A 62 9.965 6.000 10.434 1.00 0.00 C ATOM 971 CG GLU A 62 9.465 6.363 11.823 1.00 0.00 C ATOM 972 CD GLU A 62 9.127 7.835 11.962 1.00 0.00 C ATOM 973 OE1 GLU A 62 10.059 8.642 12.158 1.00 0.00 O ATOM 974 OE2 GLU A 62 7.930 8.180 11.875 1.00 0.00 O ATOM 0 H GLU A 62 10.342 4.976 8.252 1.00 0.00 H new ATOM 0 HA GLU A 62 8.001 5.416 9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.454 5.027 10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.721 6.724 10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.580 5.769 12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.225 6.099 12.558 1.00 0.00 H new ATOM 981 N SER A 63 9.371 8.157 8.509 1.00 0.00 N ATOM 982 CA SER A 63 9.106 9.542 8.133 1.00 0.00 C ATOM 983 C SER A 63 7.989 9.640 7.104 1.00 0.00 C ATOM 984 O SER A 63 7.098 10.482 7.212 1.00 0.00 O ATOM 985 CB SER A 63 10.365 10.178 7.560 1.00 0.00 C ATOM 986 OG SER A 63 11.364 10.331 8.552 1.00 0.00 O ATOM 0 H SER A 63 10.330 7.854 8.338 1.00 0.00 H new ATOM 0 HA SER A 63 8.795 10.071 9.034 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.749 9.561 6.747 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.121 11.151 7.134 1.00 0.00 H new ATOM 0 HG SER A 63 12.161 10.740 8.154 1.00 0.00 H new ATOM 992 N LEU A 64 8.048 8.764 6.113 1.00 0.00 N ATOM 993 CA LEU A 64 7.068 8.741 5.040 1.00 0.00 C ATOM 994 C LEU A 64 5.698 8.452 5.611 1.00 0.00 C ATOM 995 O LEU A 64 4.787 9.269 5.530 1.00 0.00 O ATOM 996 CB LEU A 64 7.470 7.661 4.040 1.00 0.00 C ATOM 997 CG LEU A 64 6.885 7.780 2.635 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.395 7.549 2.658 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.185 9.137 2.033 1.00 0.00 C ATOM 0 H LEU A 64 8.774 8.052 6.030 1.00 0.00 H new ATOM 0 HA LEU A 64 7.033 9.707 4.536 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.557 7.660 3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.181 6.693 4.449 1.00 0.00 H new ATOM 0 HG LEU A 64 7.353 7.015 2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.997 7.638 1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.188 6.551 3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.922 8.291 3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.757 9.194 1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.750 9.917 2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.264 9.278 1.974 1.00 0.00 H new ATOM 1011 N PHE A 65 5.569 7.266 6.164 1.00 0.00 N ATOM 1012 CA PHE A 65 4.337 6.826 6.791 1.00 0.00 C ATOM 1013 C PHE A 65 3.796 7.894 7.736 1.00 0.00 C ATOM 1014 O PHE A 65 2.584 8.016 7.925 1.00 0.00 O ATOM 1015 CB PHE A 65 4.633 5.529 7.537 1.00 0.00 C ATOM 1016 CG PHE A 65 3.519 4.985 8.365 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.258 4.863 7.839 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.751 4.574 9.664 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.228 4.341 8.594 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.731 4.052 10.428 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.464 3.937 9.893 1.00 0.00 C ATOM 0 H PHE A 65 6.318 6.574 6.193 1.00 0.00 H new ATOM 0 HA PHE A 65 3.569 6.655 6.037 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.922 4.771 6.809 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.494 5.693 8.184 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.070 5.179 6.824 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.742 4.663 10.084 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.239 4.249 8.170 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.922 3.734 11.442 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.659 3.532 10.489 1.00 0.00 H new ATOM 1031 N SER A 66 4.702 8.668 8.326 1.00 0.00 N ATOM 1032 CA SER A 66 4.306 9.737 9.233 1.00 0.00 C ATOM 1033 C SER A 66 3.740 10.910 8.445 1.00 0.00 C ATOM 1034 O SER A 66 2.869 11.633 8.928 1.00 0.00 O ATOM 1035 CB SER A 66 5.493 10.194 10.084 1.00 0.00 C ATOM 1036 OG SER A 66 5.117 11.240 10.964 1.00 0.00 O ATOM 0 H SER A 66 5.709 8.575 8.193 1.00 0.00 H new ATOM 0 HA SER A 66 3.534 9.354 9.900 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.878 9.352 10.659 1.00 0.00 H new ATOM 0 HB3 SER A 66 6.301 10.533 9.435 1.00 0.00 H new ATOM 0 HG SER A 66 5.892 11.513 11.498 1.00 0.00 H new ATOM 1042 N GLU A 67 4.244 11.093 7.228 1.00 0.00 N ATOM 1043 CA GLU A 67 3.772 12.155 6.361 1.00 0.00 C ATOM 1044 C GLU A 67 2.373 11.813 5.885 1.00 0.00 C ATOM 1045 O GLU A 67 1.554 12.686 5.595 1.00 0.00 O ATOM 1046 CB GLU A 67 4.709 12.294 5.167 1.00 0.00 C ATOM 1047 CG GLU A 67 6.101 12.772 5.538 1.00 0.00 C ATOM 1048 CD GLU A 67 6.308 14.247 5.253 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.718 14.581 4.122 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.059 15.068 6.161 1.00 0.00 O ATOM 0 H GLU A 67 4.981 10.515 6.824 1.00 0.00 H new ATOM 0 HA GLU A 67 3.752 13.099 6.905 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.787 11.330 4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.273 12.992 4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.276 12.583 6.597 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.840 12.192 4.985 1.00 0.00 H new ATOM 1057 N ILE A 68 2.127 10.515 5.813 1.00 0.00 N ATOM 1058 CA ILE A 68 0.856 9.973 5.389 1.00 0.00 C ATOM 1059 C ILE A 68 -0.249 10.301 6.382 1.00 0.00 C ATOM 1060 O ILE A 68 -1.256 10.895 6.016 1.00 0.00 O ATOM 1061 CB ILE A 68 0.998 8.454 5.197 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.549 8.164 3.805 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.320 7.723 5.413 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.626 9.120 3.365 1.00 0.00 C ATOM 0 H ILE A 68 2.817 9.803 6.052 1.00 0.00 H new ATOM 0 HA ILE A 68 0.573 10.431 4.441 1.00 0.00 H new ATOM 0 HB ILE A 68 1.694 8.084 5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.947 7.150 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.730 8.198 3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.171 6.653 5.267 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.675 7.905 6.427 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.059 8.087 4.699 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.967 8.849 2.366 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.228 10.135 3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.464 9.070 4.061 1.00 0.00 H new ATOM 1076 N GLN A 69 -0.052 9.940 7.643 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.066 10.196 8.659 1.00 0.00 C ATOM 1078 C GLN A 69 -1.301 11.692 8.843 1.00 0.00 C ATOM 1079 O GLN A 69 -2.252 12.102 9.510 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.666 9.550 9.981 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.242 8.100 9.834 1.00 0.00 C ATOM 1082 CD GLN A 69 0.444 7.573 11.078 1.00 0.00 C ATOM 1083 OE1 GLN A 69 0.081 7.928 12.200 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.457 6.739 10.881 1.00 0.00 N ATOM 0 H GLN A 69 0.789 9.475 7.985 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.002 9.752 8.320 1.00 0.00 H new ATOM 0 HB2 GLN A 69 0.153 10.118 10.423 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.505 9.608 10.675 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.118 7.488 9.618 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.432 8.005 8.982 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.722 6.473 9.932 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.971 6.364 11.678 1.00 0.00 H new ATOM 1093 N SER A 70 -0.434 12.504 8.247 1.00 0.00 N ATOM 1094 CA SER A 70 -0.556 13.954 8.336 1.00 0.00 C ATOM 1095 C SER A 70 -1.248 14.512 7.096 1.00 0.00 C ATOM 1096 O SER A 70 -1.250 15.721 6.863 1.00 0.00 O ATOM 1097 CB SER A 70 0.823 14.593 8.498 1.00 0.00 C ATOM 1098 OG SER A 70 1.461 14.142 9.680 1.00 0.00 O ATOM 0 H SER A 70 0.362 12.182 7.696 1.00 0.00 H new ATOM 0 HA SER A 70 -1.162 14.194 9.210 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.442 14.353 7.633 1.00 0.00 H new ATOM 0 HB3 SER A 70 0.723 15.678 8.527 1.00 0.00 H new ATOM 0 HG SER A 70 1.957 13.319 9.490 1.00 0.00 H new ATOM 1104 N ASP A 71 -1.835 13.620 6.304 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.528 14.011 5.085 1.00 0.00 C ATOM 1106 C ASP A 71 -4.016 14.256 5.355 1.00 0.00 C ATOM 1107 O ASP A 71 -4.624 13.562 6.170 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.353 12.929 4.019 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.507 13.401 2.854 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -2.029 14.159 2.009 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.321 13.015 2.786 1.00 0.00 O ATOM 0 H ASP A 71 -1.843 12.617 6.488 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.093 14.943 4.724 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.890 12.051 4.469 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.332 12.621 3.653 1.00 0.00 H new ATOM 1116 N PRO A 72 -4.622 15.249 4.673 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.031 15.591 4.857 1.00 0.00 C ATOM 1118 C PRO A 72 -6.979 14.837 3.924 1.00 0.00 C ATOM 1119 O PRO A 72 -8.122 15.255 3.731 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.040 17.078 4.525 1.00 0.00 C ATOM 1121 CG PRO A 72 -4.998 17.233 3.464 1.00 0.00 C ATOM 1122 CD PRO A 72 -3.982 16.133 3.680 1.00 0.00 C ATOM 0 HA PRO A 72 -6.385 15.331 5.855 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.019 17.399 4.169 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -5.806 17.682 5.402 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -5.443 17.158 2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.525 18.213 3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.765 15.602 2.753 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.036 16.530 4.049 1.00 0.00 H new ATOM 1130 N ARG A 73 -6.517 13.731 3.346 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.362 12.948 2.447 1.00 0.00 C ATOM 1132 C ARG A 73 -7.995 11.781 3.192 1.00 0.00 C ATOM 1133 O ARG A 73 -9.203 11.760 3.421 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.566 12.439 1.253 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.443 12.066 0.069 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.662 12.072 -1.233 1.00 0.00 C ATOM 1137 NE ARG A 73 -5.953 13.330 -1.436 1.00 0.00 N ATOM 1138 CZ ARG A 73 -5.943 14.000 -2.586 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -6.630 13.552 -3.626 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.251 15.126 -2.691 1.00 0.00 N ATOM 0 H ARG A 73 -5.576 13.360 3.481 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.153 13.600 2.077 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.855 13.205 0.944 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -5.984 11.568 1.556 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.872 11.077 0.231 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.275 12.767 -0.003 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.948 11.249 -1.232 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.344 11.901 -2.066 1.00 0.00 H new ATOM 0 HE ARG A 73 -5.434 13.720 -0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -7.170 12.690 -3.548 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -6.619 14.069 -4.505 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -4.726 15.479 -1.891 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -5.243 15.640 -3.572 1.00 0.00 H new ATOM 1154 N HIS A 74 -7.170 10.808 3.565 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.645 9.652 4.309 1.00 0.00 C ATOM 1156 C HIS A 74 -7.879 10.050 5.762 1.00 0.00 C ATOM 1157 O HIS A 74 -8.163 11.215 6.044 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.632 8.514 4.219 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.249 8.917 4.601 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.160 8.716 3.786 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.776 9.509 5.721 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -3.076 9.165 4.389 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.423 9.651 5.566 1.00 0.00 N ATOM 0 H HIS A 74 -6.170 10.799 3.363 1.00 0.00 H new ATOM 0 HA HIS A 74 -8.584 9.304 3.880 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -6.956 7.698 4.865 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -6.621 8.128 3.200 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -5.358 9.813 6.579 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.074 9.139 3.987 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.787 10.065 6.248 1.00 0.00 H new ATOM 1172 N ARG A 75 -7.764 9.101 6.689 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.972 9.427 8.095 1.00 0.00 C ATOM 1174 C ARG A 75 -7.438 8.358 9.050 1.00 0.00 C ATOM 1175 O ARG A 75 -6.579 8.637 9.886 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.463 9.637 8.349 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.338 8.576 7.704 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.744 9.081 7.419 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.166 10.113 8.365 1.00 0.00 N ATOM 1180 CZ ARG A 75 -13.392 10.624 8.398 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.320 10.185 7.559 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -13.693 11.571 9.276 1.00 0.00 N ATOM 0 H ARG A 75 -7.534 8.126 6.499 1.00 0.00 H new ATOM 0 HA ARG A 75 -7.409 10.338 8.297 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -9.644 9.643 9.424 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.754 10.617 7.971 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -9.878 8.246 6.773 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.393 7.706 8.359 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.785 9.481 6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.443 8.246 7.461 1.00 0.00 H new ATOM 0 HE ARG A 75 -11.481 10.460 9.037 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -14.094 9.453 6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -15.260 10.579 7.587 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.983 11.908 9.927 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.634 11.963 9.301 1.00 0.00 H new ATOM 1196 N ASP A 76 -7.951 7.143 8.923 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.569 6.048 9.815 1.00 0.00 C ATOM 1198 C ASP A 76 -6.366 5.246 9.333 1.00 0.00 C ATOM 1199 O ASP A 76 -6.397 4.015 9.333 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.751 5.114 9.995 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.671 4.312 11.280 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -9.184 4.791 12.313 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.095 3.203 11.252 1.00 0.00 O ATOM 0 H ASP A 76 -8.634 6.886 8.211 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.276 6.508 10.759 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.673 5.696 9.991 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.802 4.431 9.147 1.00 0.00 H new ATOM 1208 N VAL A 77 -5.310 5.928 8.925 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.104 5.235 8.496 1.00 0.00 C ATOM 1210 C VAL A 77 -3.421 4.611 9.698 1.00 0.00 C ATOM 1211 O VAL A 77 -2.950 5.304 10.601 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.125 6.167 7.754 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.261 7.574 8.266 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.695 5.684 7.869 1.00 0.00 C ATOM 0 H VAL A 77 -5.260 6.946 8.881 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.402 4.458 7.792 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.384 6.152 6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.565 8.223 7.735 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.280 7.924 8.102 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.036 7.596 9.332 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -1.036 6.367 7.333 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.406 5.650 8.919 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.612 4.687 7.437 1.00 0.00 H new ATOM 1224 N VAL A 78 -3.379 3.296 9.694 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.775 2.538 10.774 1.00 0.00 C ATOM 1226 C VAL A 78 -1.697 1.606 10.236 1.00 0.00 C ATOM 1227 O VAL A 78 -1.855 1.011 9.172 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.842 1.723 11.525 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -4.522 0.738 10.590 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -3.234 1.006 12.722 1.00 0.00 C ATOM 0 H VAL A 78 -3.762 2.721 8.944 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.317 3.243 11.468 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.598 2.414 11.897 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.273 0.172 11.141 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.002 1.281 9.776 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.780 0.053 10.181 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.008 0.437 13.237 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.451 0.328 12.381 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.807 1.739 13.407 1.00 0.00 H new ATOM 1240 N GLU A 79 -0.598 1.488 10.972 1.00 0.00 N ATOM 1241 CA GLU A 79 0.504 0.633 10.551 1.00 0.00 C ATOM 1242 C GLU A 79 0.100 -0.834 10.577 1.00 0.00 C ATOM 1243 O GLU A 79 -0.082 -1.429 11.640 1.00 0.00 O ATOM 1244 CB GLU A 79 1.720 0.853 11.446 1.00 0.00 C ATOM 1245 CG GLU A 79 3.046 0.632 10.739 1.00 0.00 C ATOM 1246 CD GLU A 79 4.236 0.878 11.646 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.612 2.055 11.826 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.790 -0.108 12.177 1.00 0.00 O ATOM 0 H GLU A 79 -0.447 1.971 11.858 1.00 0.00 H new ATOM 0 HA GLU A 79 0.762 0.900 9.526 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.692 1.870 11.838 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.657 0.180 12.301 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.087 -0.390 10.361 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.108 1.294 9.875 1.00 0.00 H new ATOM 1255 N LEU A 80 -0.030 -1.401 9.391 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.390 -2.802 9.227 1.00 0.00 C ATOM 1257 C LEU A 80 0.848 -3.678 9.306 1.00 0.00 C ATOM 1258 O LEU A 80 0.797 -4.812 9.781 1.00 0.00 O ATOM 1259 CB LEU A 80 -1.063 -3.007 7.867 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.589 -2.941 7.860 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -3.067 -1.637 8.471 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.112 -3.082 6.438 1.00 0.00 C ATOM 0 H LEU A 80 0.111 -0.904 8.512 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.078 -3.080 10.026 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.683 -2.253 7.178 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.759 -3.978 7.476 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.976 -3.764 8.460 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.157 -1.607 8.458 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.714 -1.567 9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.674 -0.799 7.895 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.201 -3.034 6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.716 -2.274 5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.794 -4.040 6.027 1.00 0.00 H new ATOM 1274 N MET A 81 1.962 -3.131 8.835 1.00 0.00 N ATOM 1275 CA MET A 81 3.215 -3.851 8.816 1.00 0.00 C ATOM 1276 C MET A 81 4.409 -2.930 8.907 1.00 0.00 C ATOM 1277 O MET A 81 4.302 -1.710 8.770 1.00 0.00 O ATOM 1278 CB MET A 81 3.321 -4.648 7.532 1.00 0.00 C ATOM 1279 CG MET A 81 3.826 -6.049 7.739 1.00 0.00 C ATOM 1280 SD MET A 81 4.073 -6.927 6.191 1.00 0.00 S ATOM 1281 CE MET A 81 5.305 -5.892 5.410 1.00 0.00 C ATOM 0 H MET A 81 2.016 -2.184 8.460 1.00 0.00 H new ATOM 0 HA MET A 81 3.222 -4.506 9.687 1.00 0.00 H new ATOM 0 HB2 MET A 81 2.341 -4.689 7.057 1.00 0.00 H new ATOM 0 HB3 MET A 81 3.987 -4.128 6.844 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.767 -6.015 8.288 1.00 0.00 H new ATOM 0 HG3 MET A 81 3.117 -6.600 8.356 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.551 -6.297 4.428 1.00 0.00 H new ATOM 0 HE2 MET A 81 4.913 -4.881 5.298 1.00 0.00 H new ATOM 0 HE3 MET A 81 6.203 -5.867 6.027 1.00 0.00 H new ATOM 1291 N ARG A 82 5.545 -3.564 9.123 1.00 0.00 N ATOM 1292 CA ARG A 82 6.826 -2.902 9.224 1.00 0.00 C ATOM 1293 C ARG A 82 7.855 -3.922 9.651 1.00 0.00 C ATOM 1294 O ARG A 82 8.065 -4.170 10.839 1.00 0.00 O ATOM 1295 CB ARG A 82 6.788 -1.744 10.200 1.00 0.00 C ATOM 1296 CG ARG A 82 7.852 -0.696 9.932 1.00 0.00 C ATOM 1297 CD ARG A 82 7.972 0.273 11.095 1.00 0.00 C ATOM 1298 NE ARG A 82 7.193 1.489 10.905 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.700 2.714 10.989 1.00 0.00 C ATOM 1300 NH1 ARG A 82 8.994 2.887 11.226 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.912 3.769 10.836 1.00 0.00 N ATOM 0 H ARG A 82 5.602 -4.576 9.235 1.00 0.00 H new ATOM 0 HA ARG A 82 7.087 -2.484 8.252 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.806 -1.274 10.156 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.913 -2.127 11.213 1.00 0.00 H new ATOM 0 HG2 ARG A 82 8.812 -1.184 9.761 1.00 0.00 H new ATOM 0 HG3 ARG A 82 7.606 -0.148 9.022 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.645 -0.223 12.009 1.00 0.00 H new ATOM 0 HD3 ARG A 82 9.020 0.538 11.234 1.00 0.00 H new ATOM 0 HE ARG A 82 6.199 1.394 10.695 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.603 2.078 11.344 1.00 0.00 H new ATOM 0 HH12 ARG A 82 9.379 3.829 11.290 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.917 3.640 10.654 1.00 0.00 H new ATOM 0 HH22 ARG A 82 7.301 4.710 10.900 1.00 0.00 H new ATOM 1315 N ASP A 83 8.488 -4.503 8.662 1.00 0.00 N ATOM 1316 CA ASP A 83 9.470 -5.558 8.890 1.00 0.00 C ATOM 1317 C ASP A 83 10.741 -5.349 8.085 1.00 0.00 C ATOM 1318 O ASP A 83 10.708 -4.862 6.960 1.00 0.00 O ATOM 1319 CB ASP A 83 8.860 -6.907 8.522 1.00 0.00 C ATOM 1320 CG ASP A 83 9.690 -8.076 9.018 1.00 0.00 C ATOM 1321 OD1 ASP A 83 10.602 -8.511 8.285 1.00 0.00 O ATOM 1322 OD2 ASP A 83 9.425 -8.558 10.140 1.00 0.00 O ATOM 0 H ASP A 83 8.346 -4.267 7.680 1.00 0.00 H new ATOM 0 HA ASP A 83 9.739 -5.531 9.946 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.856 -6.975 8.942 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.758 -6.972 7.439 1.00 0.00 H new ATOM 1327 N TYR A 84 11.860 -5.750 8.665 1.00 0.00 N ATOM 1328 CA TYR A 84 13.149 -5.623 8.006 1.00 0.00 C ATOM 1329 C TYR A 84 13.189 -6.454 6.728 1.00 0.00 C ATOM 1330 O TYR A 84 12.369 -7.351 6.537 1.00 0.00 O ATOM 1331 CB TYR A 84 14.259 -6.063 8.950 1.00 0.00 C ATOM 1332 CG TYR A 84 14.535 -5.045 10.018 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.855 -3.745 9.672 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.469 -5.374 11.362 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.106 -2.797 10.630 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.720 -4.427 12.337 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.039 -3.138 11.965 1.00 0.00 C ATOM 1338 OH TYR A 84 15.291 -2.187 12.929 1.00 0.00 O ATOM 0 H TYR A 84 11.901 -6.168 9.595 1.00 0.00 H new ATOM 0 HA TYR A 84 13.298 -4.577 7.739 1.00 0.00 H new ATOM 0 HB2 TYR A 84 13.983 -7.009 9.416 1.00 0.00 H new ATOM 0 HB3 TYR A 84 15.169 -6.242 8.378 1.00 0.00 H new ATOM 0 HD1 TYR A 84 14.908 -3.472 8.629 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.218 -6.384 11.652 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.355 -1.787 10.341 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.667 -4.694 13.382 1.00 0.00 H new ATOM 0 HH TYR A 84 14.599 -1.494 12.894 1.00 0.00 H new ATOM 1348 N SER A 85 14.152 -6.156 5.863 1.00 0.00 N ATOM 1349 CA SER A 85 14.297 -6.873 4.603 1.00 0.00 C ATOM 1350 C SER A 85 15.678 -6.657 4.007 1.00 0.00 C ATOM 1351 O SER A 85 16.460 -5.841 4.496 1.00 0.00 O ATOM 1352 CB SER A 85 13.226 -6.424 3.609 1.00 0.00 C ATOM 1353 OG SER A 85 11.928 -6.779 4.055 1.00 0.00 O ATOM 0 H SER A 85 14.844 -5.422 6.012 1.00 0.00 H new ATOM 0 HA SER A 85 14.172 -7.937 4.807 1.00 0.00 H new ATOM 0 HB2 SER A 85 13.283 -5.344 3.473 1.00 0.00 H new ATOM 0 HB3 SER A 85 13.416 -6.879 2.637 1.00 0.00 H new ATOM 0 HG SER A 85 11.999 -7.341 4.855 1.00 0.00 H new ATOM 1359 N ALA A 86 15.967 -7.399 2.947 1.00 0.00 N ATOM 1360 CA ALA A 86 17.255 -7.308 2.277 1.00 0.00 C ATOM 1361 C ALA A 86 17.096 -7.233 0.766 1.00 0.00 C ATOM 1362 O ALA A 86 18.082 -7.251 0.028 1.00 0.00 O ATOM 1363 CB ALA A 86 18.099 -8.507 2.651 1.00 0.00 C ATOM 0 H ALA A 86 15.324 -8.073 2.532 1.00 0.00 H new ATOM 0 HA ALA A 86 17.747 -6.391 2.602 1.00 0.00 H new ATOM 0 HB1 ALA A 86 19.065 -8.442 2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 86 18.250 -8.523 3.730 1.00 0.00 H new ATOM 0 HB3 ALA A 86 17.591 -9.420 2.342 1.00 0.00 H new ATOM 1369 N TYR A 87 15.854 -7.147 0.311 1.00 0.00 N ATOM 1370 CA TYR A 87 15.572 -7.087 -1.115 1.00 0.00 C ATOM 1371 C TYR A 87 14.264 -6.352 -1.397 1.00 0.00 C ATOM 1372 O TYR A 87 13.296 -6.469 -0.646 1.00 0.00 O ATOM 1373 CB TYR A 87 15.516 -8.503 -1.695 1.00 0.00 C ATOM 1374 CG TYR A 87 14.774 -9.492 -0.820 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.349 -9.985 0.347 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.504 -9.938 -1.163 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.677 -10.889 1.147 1.00 0.00 C ATOM 1378 CE2 TYR A 87 12.826 -10.843 -0.368 1.00 0.00 C ATOM 1379 CZ TYR A 87 13.416 -11.314 0.786 1.00 0.00 C ATOM 1380 OH TYR A 87 12.745 -12.214 1.581 1.00 0.00 O ATOM 0 H TYR A 87 15.027 -7.117 0.908 1.00 0.00 H new ATOM 0 HA TYR A 87 16.377 -6.530 -1.594 1.00 0.00 H new ATOM 0 HB2 TYR A 87 15.037 -8.466 -2.673 1.00 0.00 H new ATOM 0 HB3 TYR A 87 16.533 -8.862 -1.852 1.00 0.00 H new ATOM 0 HD1 TYR A 87 16.337 -9.656 0.632 1.00 0.00 H new ATOM 0 HD2 TYR A 87 13.038 -9.572 -2.066 1.00 0.00 H new ATOM 0 HE1 TYR A 87 15.137 -11.261 2.051 1.00 0.00 H new ATOM 0 HE2 TYR A 87 11.839 -11.180 -0.649 1.00 0.00 H new ATOM 0 HH TYR A 87 11.869 -12.410 1.187 1.00 0.00 H new ATOM 1390 N ARG A 88 14.252 -5.594 -2.490 1.00 0.00 N ATOM 1391 CA ARG A 88 13.073 -4.833 -2.892 1.00 0.00 C ATOM 1392 C ARG A 88 12.086 -5.715 -3.654 1.00 0.00 C ATOM 1393 O ARG A 88 12.364 -6.142 -4.775 1.00 0.00 O ATOM 1394 CB ARG A 88 13.489 -3.652 -3.772 1.00 0.00 C ATOM 1395 CG ARG A 88 13.648 -2.343 -3.021 1.00 0.00 C ATOM 1396 CD ARG A 88 14.137 -1.236 -3.941 1.00 0.00 C ATOM 1397 NE ARG A 88 15.463 -1.522 -4.485 1.00 0.00 N ATOM 1398 CZ ARG A 88 16.128 -0.693 -5.284 1.00 0.00 C ATOM 1399 NH1 ARG A 88 15.597 0.473 -5.627 1.00 0.00 N ATOM 1400 NH2 ARG A 88 17.327 -1.030 -5.739 1.00 0.00 N ATOM 0 H ARG A 88 15.050 -5.490 -3.116 1.00 0.00 H new ATOM 0 HA ARG A 88 12.584 -4.464 -1.991 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.432 -3.893 -4.263 1.00 0.00 H new ATOM 0 HB3 ARG A 88 12.745 -3.519 -4.558 1.00 0.00 H new ATOM 0 HG2 ARG A 88 12.694 -2.057 -2.579 1.00 0.00 H new ATOM 0 HG3 ARG A 88 14.353 -2.475 -2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 88 13.429 -1.106 -4.760 1.00 0.00 H new ATOM 0 HD3 ARG A 88 14.166 -0.295 -3.392 1.00 0.00 H new ATOM 0 HE ARG A 88 15.903 -2.408 -4.238 1.00 0.00 H new ATOM 0 HH11 ARG A 88 14.676 0.736 -5.278 1.00 0.00 H new ATOM 0 HH12 ARG A 88 16.110 1.106 -6.240 1.00 0.00 H new ATOM 0 HH21 ARG A 88 17.739 -1.925 -5.476 1.00 0.00 H new ATOM 0 HH22 ARG A 88 17.837 -0.394 -6.352 1.00 0.00 H new ATOM 1414 N ARG A 89 10.935 -5.984 -3.043 1.00 0.00 N ATOM 1415 CA ARG A 89 9.912 -6.810 -3.676 1.00 0.00 C ATOM 1416 C ARG A 89 9.381 -6.137 -4.937 1.00 0.00 C ATOM 1417 O ARG A 89 8.948 -6.807 -5.875 1.00 0.00 O ATOM 1418 CB ARG A 89 8.760 -7.084 -2.707 1.00 0.00 C ATOM 1419 CG ARG A 89 8.865 -8.430 -2.006 1.00 0.00 C ATOM 1420 CD ARG A 89 9.948 -8.428 -0.938 1.00 0.00 C ATOM 1421 NE ARG A 89 9.451 -7.933 0.345 1.00 0.00 N ATOM 1422 CZ ARG A 89 10.139 -8.005 1.480 1.00 0.00 C ATOM 1423 NH1 ARG A 89 11.358 -8.529 1.490 1.00 0.00 N ATOM 1424 NH2 ARG A 89 9.609 -7.552 2.609 1.00 0.00 N ATOM 0 H ARG A 89 10.688 -5.643 -2.114 1.00 0.00 H new ATOM 0 HA ARG A 89 10.371 -7.760 -3.951 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.731 -6.294 -1.957 1.00 0.00 H new ATOM 0 HB3 ARG A 89 7.818 -7.040 -3.253 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.906 -8.678 -1.551 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.080 -9.206 -2.740 1.00 0.00 H new ATOM 0 HD2 ARG A 89 10.334 -9.439 -0.811 1.00 0.00 H new ATOM 0 HD3 ARG A 89 10.781 -7.808 -1.268 1.00 0.00 H new ATOM 0 HE ARG A 89 8.524 -7.508 0.370 1.00 0.00 H new ATOM 0 HH11 ARG A 89 11.770 -8.878 0.625 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.883 -8.583 2.363 1.00 0.00 H new ATOM 0 HH21 ARG A 89 8.672 -7.148 2.607 1.00 0.00 H new ATOM 0 HH22 ARG A 89 10.138 -7.608 3.479 1.00 0.00 H new ATOM 1438 N PHE A 90 9.414 -4.809 -4.949 1.00 0.00 N ATOM 1439 CA PHE A 90 8.945 -4.039 -6.095 1.00 0.00 C ATOM 1440 C PHE A 90 10.118 -3.347 -6.780 1.00 0.00 C ATOM 1441 O PHE A 90 10.777 -2.492 -6.189 1.00 0.00 O ATOM 1442 CB PHE A 90 7.903 -3.005 -5.657 1.00 0.00 C ATOM 1443 CG PHE A 90 6.673 -3.612 -5.044 1.00 0.00 C ATOM 1444 CD1 PHE A 90 6.705 -4.117 -3.754 1.00 0.00 C ATOM 1445 CD2 PHE A 90 5.486 -3.684 -5.758 1.00 0.00 C ATOM 1446 CE1 PHE A 90 5.577 -4.681 -3.187 1.00 0.00 C ATOM 1447 CE2 PHE A 90 4.358 -4.249 -5.198 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.402 -4.747 -3.910 1.00 0.00 C ATOM 0 H PHE A 90 9.762 -4.242 -4.176 1.00 0.00 H new ATOM 0 HA PHE A 90 8.477 -4.723 -6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.359 -2.324 -4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.611 -2.408 -6.521 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.622 -4.070 -3.185 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.444 -3.293 -6.764 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.615 -5.069 -2.180 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.441 -4.302 -5.766 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.520 -5.187 -3.469 1.00 0.00 H new ATOM 1458 N HIS A 91 10.382 -3.728 -8.025 1.00 0.00 N ATOM 1459 CA HIS A 91 11.484 -3.146 -8.782 1.00 0.00 C ATOM 1460 C HIS A 91 10.972 -2.237 -9.895 1.00 0.00 C ATOM 1461 O HIS A 91 10.154 -2.648 -10.720 1.00 0.00 O ATOM 1462 CB HIS A 91 12.361 -4.252 -9.374 1.00 0.00 C ATOM 1463 CG HIS A 91 13.537 -3.738 -10.146 1.00 0.00 C ATOM 1464 ND1 HIS A 91 13.573 -3.695 -11.524 1.00 0.00 N ATOM 1465 CD2 HIS A 91 14.727 -3.245 -9.726 1.00 0.00 C ATOM 1466 CE1 HIS A 91 14.732 -3.198 -11.917 1.00 0.00 C ATOM 1467 NE2 HIS A 91 15.450 -2.918 -10.846 1.00 0.00 N ATOM 0 H HIS A 91 9.849 -4.436 -8.530 1.00 0.00 H new ATOM 0 HA HIS A 91 12.079 -2.542 -8.097 1.00 0.00 H new ATOM 0 HB2 HIS A 91 12.719 -4.891 -8.567 1.00 0.00 H new ATOM 0 HB3 HIS A 91 11.752 -4.875 -10.029 1.00 0.00 H new ATOM 0 HD2 HIS A 91 15.047 -3.131 -8.701 1.00 0.00 H new ATOM 0 HE1 HIS A 91 15.040 -3.047 -12.941 1.00 0.00 H new ATOM 0 HE2 HIS A 91 16.390 -2.523 -10.850 1.00 0.00 H new ATOM 1476 N GLY A 92 11.459 -0.999 -9.909 1.00 0.00 N ATOM 1477 CA GLY A 92 11.049 -0.050 -10.928 1.00 0.00 C ATOM 1478 C GLY A 92 9.710 0.597 -10.631 1.00 0.00 C ATOM 1479 O GLY A 92 9.252 1.458 -11.383 1.00 0.00 O ATOM 0 H GLY A 92 12.131 -0.637 -9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.809 0.726 -11.021 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.995 -0.559 -11.890 1.00 0.00 H new ATOM 1483 N THR A 93 9.079 0.184 -9.536 1.00 0.00 N ATOM 1484 CA THR A 93 7.784 0.733 -9.152 1.00 0.00 C ATOM 1485 C THR A 93 7.851 1.401 -7.780 1.00 0.00 C ATOM 1486 O THR A 93 7.590 0.768 -6.757 1.00 0.00 O ATOM 1487 CB THR A 93 6.694 -0.356 -9.130 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.631 -1.008 -10.404 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.334 0.241 -8.796 1.00 0.00 C ATOM 0 H THR A 93 9.442 -0.527 -8.901 1.00 0.00 H new ATOM 0 HA THR A 93 7.524 1.480 -9.902 1.00 0.00 H new ATOM 0 HB THR A 93 6.953 -1.081 -8.359 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.271 -1.912 -10.291 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.582 -0.548 -8.787 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.375 0.714 -7.815 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.069 0.985 -9.547 1.00 0.00 H new ATOM 1497 N GLY A 94 8.203 2.683 -7.770 1.00 0.00 N ATOM 1498 CA GLY A 94 8.292 3.420 -6.521 1.00 0.00 C ATOM 1499 C GLY A 94 6.963 3.472 -5.796 1.00 0.00 C ATOM 1500 O GLY A 94 6.913 3.402 -4.568 1.00 0.00 O ATOM 0 H GLY A 94 8.428 3.225 -8.604 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.038 2.954 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.635 4.435 -6.723 1.00 0.00 H new ATOM 1504 N MET A 95 5.885 3.591 -6.565 1.00 0.00 N ATOM 1505 CA MET A 95 4.539 3.651 -6.005 1.00 0.00 C ATOM 1506 C MET A 95 3.495 3.616 -7.118 1.00 0.00 C ATOM 1507 O MET A 95 3.655 4.268 -8.149 1.00 0.00 O ATOM 1508 CB MET A 95 4.365 4.918 -5.167 1.00 0.00 C ATOM 1509 CG MET A 95 2.982 5.055 -4.555 1.00 0.00 C ATOM 1510 SD MET A 95 2.496 3.601 -3.607 1.00 0.00 S ATOM 1511 CE MET A 95 3.583 3.744 -2.191 1.00 0.00 C ATOM 0 H MET A 95 5.918 3.648 -7.583 1.00 0.00 H new ATOM 0 HA MET A 95 4.397 2.782 -5.363 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.108 4.922 -4.370 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.564 5.788 -5.793 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.961 5.931 -3.906 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.254 5.228 -5.347 1.00 0.00 H new ATOM 0 HE1 MET A 95 3.453 2.877 -1.544 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.618 3.792 -2.530 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.340 4.650 -1.636 1.00 0.00 H new ATOM 1521 N ARG A 96 2.427 2.851 -6.907 1.00 0.00 N ATOM 1522 CA ARG A 96 1.364 2.740 -7.900 1.00 0.00 C ATOM 1523 C ARG A 96 0.035 2.401 -7.249 1.00 0.00 C ATOM 1524 O ARG A 96 -0.191 1.261 -6.862 1.00 0.00 O ATOM 1525 CB ARG A 96 1.694 1.657 -8.922 1.00 0.00 C ATOM 1526 CG ARG A 96 2.002 2.193 -10.307 1.00 0.00 C ATOM 1527 CD ARG A 96 1.535 1.231 -11.388 1.00 0.00 C ATOM 1528 NE ARG A 96 1.718 1.785 -12.727 1.00 0.00 N ATOM 1529 CZ ARG A 96 1.203 1.249 -13.830 1.00 0.00 C ATOM 1530 NH1 ARG A 96 0.461 0.152 -13.757 1.00 0.00 N ATOM 1531 NH2 ARG A 96 1.429 1.814 -15.008 1.00 0.00 N ATOM 0 H ARG A 96 2.276 2.301 -6.061 1.00 0.00 H new ATOM 0 HA ARG A 96 1.285 3.707 -8.396 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.550 1.084 -8.566 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.854 0.966 -8.989 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.515 3.159 -10.442 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.075 2.360 -10.404 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.087 0.295 -11.304 1.00 0.00 H new ATOM 0 HD3 ARG A 96 0.482 0.995 -11.234 1.00 0.00 H new ATOM 0 HE ARG A 96 2.275 2.635 -12.822 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.283 -0.284 -12.852 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.068 -0.255 -14.606 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.997 2.659 -15.068 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.035 1.404 -15.854 1.00 0.00 H new ATOM 1545 N ILE A 97 -0.853 3.376 -7.151 1.00 0.00 N ATOM 1546 CA ILE A 97 -2.151 3.141 -6.561 1.00 0.00 C ATOM 1547 C ILE A 97 -2.906 2.081 -7.349 1.00 0.00 C ATOM 1548 O ILE A 97 -2.590 1.812 -8.510 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.965 4.443 -6.500 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -4.025 4.362 -5.398 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.591 4.753 -7.849 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.394 3.915 -5.867 1.00 0.00 C ATOM 0 H ILE A 97 -0.696 4.331 -7.472 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.004 2.781 -5.543 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.289 5.262 -6.255 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.677 3.673 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.119 5.342 -4.930 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.162 5.679 -7.781 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.806 4.865 -8.597 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.254 3.938 -8.138 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.078 3.887 -5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.769 4.615 -6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.321 2.920 -6.307 1.00 0.00 H new ATOM 1564 N LEU A 98 -3.901 1.483 -6.718 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.694 0.456 -7.355 1.00 0.00 C ATOM 1566 C LEU A 98 -6.172 0.614 -7.046 1.00 0.00 C ATOM 1567 O LEU A 98 -6.668 0.084 -6.052 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.229 -0.938 -6.931 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.367 -1.977 -8.030 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.431 -1.624 -9.171 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.115 -3.381 -7.507 1.00 0.00 C ATOM 0 H LEU A 98 -4.177 1.695 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.553 0.569 -8.430 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.186 -0.886 -6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.806 -1.258 -6.063 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.392 -1.968 -8.401 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.526 -2.367 -9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.690 -0.641 -9.563 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.403 -1.611 -8.808 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.223 -4.097 -8.321 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.105 -3.442 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.836 -3.612 -6.723 1.00 0.00 H new ATOM 1583 N ASP A 99 -6.870 1.357 -7.894 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.304 1.545 -7.729 1.00 0.00 C ATOM 1585 C ASP A 99 -8.988 0.201 -7.869 1.00 0.00 C ATOM 1586 O ASP A 99 -9.367 -0.197 -8.970 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.859 2.500 -8.782 1.00 0.00 C ATOM 1588 CG ASP A 99 -10.209 3.071 -8.394 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.304 3.689 -7.314 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -11.173 2.897 -9.169 1.00 0.00 O ATOM 0 H ASP A 99 -6.469 1.837 -8.699 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.491 1.974 -6.745 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.153 3.316 -8.935 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.950 1.974 -9.733 1.00 0.00 H new ATOM 1595 N LEU A 100 -9.128 -0.505 -6.761 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.745 -1.816 -6.783 1.00 0.00 C ATOM 1597 C LEU A 100 -11.155 -1.747 -7.350 1.00 0.00 C ATOM 1598 O LEU A 100 -11.687 -2.746 -7.835 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.752 -2.432 -5.381 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.387 -2.475 -4.688 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.431 -3.366 -3.449 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.320 -2.959 -5.662 1.00 0.00 C ATOM 0 H LEU A 100 -8.824 -0.193 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.153 -2.457 -7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.443 -1.867 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.141 -3.448 -5.448 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.133 -1.466 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.449 -3.379 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.168 -2.976 -2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.708 -4.380 -3.739 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.353 -2.986 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.574 -3.959 -6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.268 -2.279 -6.512 1.00 0.00 H new ATOM 1614 N ARG A 101 -11.760 -0.565 -7.283 1.00 0.00 N ATOM 1615 CA ARG A 101 -13.096 -0.365 -7.823 1.00 0.00 C ATOM 1616 C ARG A 101 -13.110 -0.742 -9.298 1.00 0.00 C ATOM 1617 O ARG A 101 -14.168 -0.953 -9.894 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.514 1.094 -7.650 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.462 1.569 -6.209 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.587 0.970 -5.382 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.896 1.208 -5.983 1.00 0.00 N ATOM 1622 CZ ARG A 101 -17.012 0.606 -5.583 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -16.979 -0.264 -4.582 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -18.163 0.876 -6.185 1.00 0.00 N ATOM 0 H ARG A 101 -11.346 0.266 -6.861 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.802 -0.998 -7.285 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.864 1.725 -8.256 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.527 1.222 -8.031 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.502 1.297 -5.770 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -13.528 2.657 -6.181 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.427 -0.103 -5.276 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.566 1.396 -4.379 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.958 1.874 -6.753 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -16.096 -0.473 -4.117 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -17.837 -0.724 -4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -18.191 1.545 -6.954 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -19.019 0.414 -5.879 1.00 0.00 H new ATOM 1638 N LEU A 102 -11.914 -0.823 -9.874 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.749 -1.176 -11.274 1.00 0.00 C ATOM 1640 C LEU A 102 -11.566 -2.681 -11.439 1.00 0.00 C ATOM 1641 O LEU A 102 -12.158 -3.292 -12.329 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.537 -0.448 -11.851 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.529 1.070 -11.654 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.213 1.655 -12.132 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.699 1.715 -12.381 1.00 0.00 C ATOM 0 H LEU A 102 -11.038 -0.646 -9.383 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.649 -0.876 -11.811 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.636 -0.861 -11.397 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.482 -0.659 -12.919 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.636 1.280 -10.590 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.221 2.735 -11.986 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.392 1.218 -11.563 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.079 1.433 -13.191 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.673 2.794 -12.227 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.629 1.499 -13.447 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.635 1.315 -11.991 1.00 0.00 H new ATOM 1657 N PHE A 103 -10.741 -3.278 -10.578 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.476 -4.712 -10.650 1.00 0.00 C ATOM 1659 C PHE A 103 -11.221 -5.468 -9.555 1.00 0.00 C ATOM 1660 O PHE A 103 -12.290 -5.051 -9.110 1.00 0.00 O ATOM 1661 CB PHE A 103 -8.973 -4.974 -10.532 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.135 -3.775 -10.837 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.739 -3.488 -12.131 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.742 -2.937 -9.817 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.959 -2.377 -12.398 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.968 -1.833 -10.072 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.572 -1.548 -11.364 1.00 0.00 C ATOM 0 H PHE A 103 -10.248 -2.793 -9.828 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.833 -5.072 -11.615 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -8.750 -5.316 -9.522 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -8.698 -5.782 -11.210 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.041 -4.137 -12.940 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -8.047 -3.152 -8.803 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.654 -2.159 -13.411 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.668 -1.186 -9.261 1.00 0.00 H new ATOM 0 HZ PHE A 103 -5.962 -0.680 -11.565 1.00 0.00 H new ATOM 1677 N GLU A 104 -10.645 -6.588 -9.134 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.231 -7.419 -8.099 1.00 0.00 C ATOM 1679 C GLU A 104 -10.138 -8.036 -7.244 1.00 0.00 C ATOM 1680 O GLU A 104 -9.009 -7.552 -7.223 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.100 -8.514 -8.721 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.357 -9.385 -9.721 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.211 -10.518 -10.255 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -12.281 -11.572 -9.589 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.808 -10.352 -11.340 1.00 0.00 O ATOM 0 H GLU A 104 -9.762 -6.941 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.862 -6.795 -7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.498 -9.146 -7.927 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.953 -8.051 -9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.017 -8.768 -10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.467 -9.798 -9.246 1.00 0.00 H new ATOM 1692 N THR A 105 -10.474 -9.102 -6.538 1.00 0.00 N ATOM 1693 CA THR A 105 -9.506 -9.774 -5.684 1.00 0.00 C ATOM 1694 C THR A 105 -8.344 -10.342 -6.497 1.00 0.00 C ATOM 1695 O THR A 105 -7.188 -9.979 -6.278 1.00 0.00 O ATOM 1696 CB THR A 105 -10.167 -10.913 -4.883 1.00 0.00 C ATOM 1697 OG1 THR A 105 -10.957 -10.371 -3.819 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.122 -11.861 -4.319 1.00 0.00 C ATOM 0 H THR A 105 -11.404 -9.520 -6.538 1.00 0.00 H new ATOM 0 HA THR A 105 -9.121 -9.025 -4.992 1.00 0.00 H new ATOM 0 HB THR A 105 -10.810 -11.475 -5.560 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.591 -9.503 -3.549 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.616 -12.655 -3.759 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.547 -12.297 -5.136 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.452 -11.312 -3.657 1.00 0.00 H new ATOM 1706 N ASP A 106 -8.654 -11.231 -7.433 1.00 0.00 N ATOM 1707 CA ASP A 106 -7.627 -11.840 -8.269 1.00 0.00 C ATOM 1708 C ASP A 106 -7.179 -10.863 -9.340 1.00 0.00 C ATOM 1709 O ASP A 106 -6.067 -10.952 -9.857 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.150 -13.129 -8.911 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.148 -13.748 -9.867 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -6.217 -14.431 -9.391 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -7.295 -13.549 -11.091 1.00 0.00 O ATOM 0 H ASP A 106 -9.604 -11.545 -7.632 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.772 -12.091 -7.641 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.394 -13.848 -8.129 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.075 -12.915 -9.447 1.00 0.00 H new ATOM 1718 N GLY A 107 -8.057 -9.925 -9.662 1.00 0.00 N ATOM 1719 CA GLY A 107 -7.735 -8.925 -10.660 1.00 0.00 C ATOM 1720 C GLY A 107 -6.675 -7.970 -10.158 1.00 0.00 C ATOM 1721 O GLY A 107 -5.554 -7.952 -10.664 1.00 0.00 O ATOM 0 H GLY A 107 -8.986 -9.838 -9.251 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.386 -9.415 -11.569 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.634 -8.368 -10.923 1.00 0.00 H new ATOM 1725 N ALA A 108 -7.038 -7.186 -9.148 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.127 -6.221 -8.546 1.00 0.00 C ATOM 1727 C ALA A 108 -4.786 -6.864 -8.238 1.00 0.00 C ATOM 1728 O ALA A 108 -3.734 -6.277 -8.479 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.743 -5.658 -7.277 1.00 0.00 C ATOM 0 H ALA A 108 -7.967 -7.202 -8.726 1.00 0.00 H new ATOM 0 HA ALA A 108 -5.959 -5.410 -9.255 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -6.059 -4.937 -6.830 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -7.685 -5.164 -7.518 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -6.928 -6.468 -6.572 1.00 0.00 H new ATOM 1735 N LEU A 109 -4.828 -8.075 -7.707 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.634 -8.798 -7.372 1.00 0.00 C ATOM 1737 C LEU A 109 -2.760 -8.983 -8.610 1.00 0.00 C ATOM 1738 O LEU A 109 -1.536 -8.829 -8.551 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.038 -10.133 -6.771 1.00 0.00 C ATOM 1740 CG LEU A 109 -4.088 -10.176 -5.240 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -4.421 -11.577 -4.752 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -2.774 -9.701 -4.635 1.00 0.00 C ATOM 0 H LEU A 109 -5.693 -8.575 -7.500 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.044 -8.241 -6.644 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.021 -10.404 -7.158 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.339 -10.894 -7.116 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.877 -9.498 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.451 -11.585 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.392 -11.878 -5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.658 -12.274 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.838 -9.742 -3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -1.963 -10.345 -4.975 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.579 -8.675 -4.948 1.00 0.00 H new ATOM 1754 N GLU A 110 -3.399 -9.296 -9.735 1.00 0.00 N ATOM 1755 CA GLU A 110 -2.683 -9.473 -10.988 1.00 0.00 C ATOM 1756 C GLU A 110 -1.996 -8.173 -11.381 1.00 0.00 C ATOM 1757 O GLU A 110 -0.871 -8.187 -11.865 1.00 0.00 O ATOM 1758 CB GLU A 110 -3.627 -9.932 -12.095 1.00 0.00 C ATOM 1759 CG GLU A 110 -3.952 -11.416 -12.038 1.00 0.00 C ATOM 1760 CD GLU A 110 -4.880 -11.854 -13.153 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -6.108 -11.676 -13.009 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -4.379 -12.378 -14.171 1.00 0.00 O ATOM 0 H GLU A 110 -4.408 -9.431 -9.801 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.927 -10.246 -10.848 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.554 -9.362 -12.030 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.179 -9.703 -13.062 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.027 -11.989 -12.095 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.411 -11.647 -11.077 1.00 0.00 H new ATOM 1769 N GLU A 111 -2.688 -7.053 -11.167 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.138 -5.734 -11.471 1.00 0.00 C ATOM 1771 C GLU A 111 -0.743 -5.608 -10.889 1.00 0.00 C ATOM 1772 O GLU A 111 0.236 -5.376 -11.604 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.040 -4.650 -10.885 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.197 -4.277 -11.778 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.970 -5.478 -12.288 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.509 -6.115 -13.259 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -6.040 -5.778 -11.723 1.00 0.00 O ATOM 0 H GLU A 111 -3.633 -7.035 -10.783 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.085 -5.612 -12.553 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.428 -4.992 -9.926 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.443 -3.760 -10.688 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.875 -3.623 -11.229 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.822 -3.707 -12.628 1.00 0.00 H new ATOM 1784 N ILE A 112 -0.671 -5.766 -9.577 1.00 0.00 N ATOM 1785 CA ILE A 112 0.598 -5.699 -8.865 1.00 0.00 C ATOM 1786 C ILE A 112 1.660 -6.512 -9.591 1.00 0.00 C ATOM 1787 O ILE A 112 2.682 -5.976 -10.011 1.00 0.00 O ATOM 1788 CB ILE A 112 0.463 -6.234 -7.422 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.468 -5.339 -6.610 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.828 -6.337 -6.752 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -1.830 -5.942 -6.367 1.00 0.00 C ATOM 0 H ILE A 112 -1.479 -5.942 -8.980 1.00 0.00 H new ATOM 0 HA ILE A 112 0.893 -4.650 -8.829 1.00 0.00 H new ATOM 0 HB ILE A 112 0.032 -7.234 -7.466 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.001 -5.120 -5.650 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.589 -4.389 -7.130 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.707 -6.716 -5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.462 -7.017 -7.320 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.292 -5.351 -6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.436 -5.249 -5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.318 -6.135 -7.322 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.721 -6.878 -5.819 1.00 0.00 H new ATOM 1803 N LEU A 113 1.397 -7.801 -9.758 1.00 0.00 N ATOM 1804 CA LEU A 113 2.324 -8.699 -10.426 1.00 0.00 C ATOM 1805 C LEU A 113 2.719 -8.178 -11.810 1.00 0.00 C ATOM 1806 O LEU A 113 3.879 -8.271 -12.213 1.00 0.00 O ATOM 1807 CB LEU A 113 1.671 -10.072 -10.555 1.00 0.00 C ATOM 1808 CG LEU A 113 1.483 -10.878 -9.259 1.00 0.00 C ATOM 1809 CD1 LEU A 113 1.846 -10.072 -8.014 1.00 0.00 C ATOM 1810 CD2 LEU A 113 0.055 -11.371 -9.180 1.00 0.00 C ATOM 0 H LEU A 113 0.540 -8.250 -9.436 1.00 0.00 H new ATOM 0 HA LEU A 113 3.234 -8.765 -9.830 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.693 -9.940 -11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.270 -10.669 -11.242 1.00 0.00 H new ATOM 0 HG LEU A 113 2.166 -11.727 -9.288 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.696 -10.686 -7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.890 -9.766 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.211 -9.188 -7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.082 -11.943 -8.262 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.625 -10.519 -9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.158 -12.007 -10.039 1.00 0.00 H new ATOM 1822 N ARG A 114 1.743 -7.631 -12.523 1.00 0.00 N ATOM 1823 CA ARG A 114 1.954 -7.107 -13.871 1.00 0.00 C ATOM 1824 C ARG A 114 3.051 -6.043 -13.937 1.00 0.00 C ATOM 1825 O ARG A 114 3.799 -5.993 -14.913 1.00 0.00 O ATOM 1826 CB ARG A 114 0.652 -6.530 -14.420 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.389 -7.580 -14.735 1.00 0.00 C ATOM 1828 CD ARG A 114 -0.173 -8.189 -16.103 1.00 0.00 C ATOM 1829 NE ARG A 114 0.943 -9.120 -16.103 1.00 0.00 N ATOM 1830 CZ ARG A 114 1.492 -9.623 -17.205 1.00 0.00 C ATOM 1831 NH1 ARG A 114 1.029 -9.276 -18.399 1.00 0.00 N ATOM 1832 NH2 ARG A 114 2.506 -10.472 -17.114 1.00 0.00 N ATOM 0 H ARG A 114 0.785 -7.537 -12.187 1.00 0.00 H new ATOM 0 HA ARG A 114 2.283 -7.948 -14.482 1.00 0.00 H new ATOM 0 HB2 ARG A 114 0.241 -5.828 -13.694 1.00 0.00 H new ATOM 0 HB3 ARG A 114 0.869 -5.962 -15.325 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -0.356 -8.364 -13.978 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -1.382 -7.133 -14.688 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -1.079 -8.706 -16.419 1.00 0.00 H new ATOM 0 HD3 ARG A 114 0.012 -7.398 -16.829 1.00 0.00 H new ATOM 0 HE ARG A 114 1.329 -9.405 -15.203 1.00 0.00 H new ATOM 0 HH11 ARG A 114 0.250 -8.622 -18.474 1.00 0.00 H new ATOM 0 HH12 ARG A 114 1.452 -9.663 -19.242 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.866 -10.740 -16.198 1.00 0.00 H new ATOM 0 HH22 ARG A 114 2.926 -10.857 -17.960 1.00 0.00 H new ATOM 1846 N PHE A 115 3.156 -5.195 -12.915 1.00 0.00 N ATOM 1847 CA PHE A 115 4.166 -4.142 -12.922 1.00 0.00 C ATOM 1848 C PHE A 115 5.142 -4.312 -11.776 1.00 0.00 C ATOM 1849 O PHE A 115 5.902 -3.402 -11.448 1.00 0.00 O ATOM 1850 CB PHE A 115 3.525 -2.759 -12.854 1.00 0.00 C ATOM 1851 CG PHE A 115 2.452 -2.624 -11.814 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.775 -2.570 -10.468 1.00 0.00 C ATOM 1853 CD2 PHE A 115 1.118 -2.542 -12.183 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.790 -2.439 -9.510 1.00 0.00 C ATOM 1855 CE2 PHE A 115 0.128 -2.410 -11.229 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.465 -2.358 -9.891 1.00 0.00 C ATOM 0 H PHE A 115 2.564 -5.216 -12.085 1.00 0.00 H new ATOM 0 HA PHE A 115 4.712 -4.227 -13.862 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.302 -2.021 -12.655 1.00 0.00 H new ATOM 0 HB3 PHE A 115 3.101 -2.520 -13.829 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.810 -2.631 -10.165 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.850 -2.582 -13.228 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.055 -2.400 -8.464 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -0.908 -2.348 -11.529 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.307 -2.254 -9.143 1.00 0.00 H new ATOM 1866 N SER A 116 5.115 -5.486 -11.176 1.00 0.00 N ATOM 1867 CA SER A 116 5.998 -5.794 -10.071 1.00 0.00 C ATOM 1868 C SER A 116 6.814 -7.032 -10.396 1.00 0.00 C ATOM 1869 O SER A 116 6.369 -7.897 -11.149 1.00 0.00 O ATOM 1870 CB SER A 116 5.214 -6.000 -8.774 1.00 0.00 C ATOM 1871 OG SER A 116 4.484 -4.834 -8.431 1.00 0.00 O ATOM 0 H SER A 116 4.487 -6.246 -11.438 1.00 0.00 H new ATOM 0 HA SER A 116 6.669 -4.948 -9.923 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.530 -6.841 -8.888 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.900 -6.254 -7.966 1.00 0.00 H new ATOM 0 HG SER A 116 4.617 -4.632 -7.481 1.00 0.00 H new ATOM 1877 N THR A 117 8.006 -7.116 -9.830 1.00 0.00 N ATOM 1878 CA THR A 117 8.878 -8.250 -10.080 1.00 0.00 C ATOM 1879 C THR A 117 9.212 -8.980 -8.788 1.00 0.00 C ATOM 1880 O THR A 117 10.371 -9.296 -8.514 1.00 0.00 O ATOM 1881 CB THR A 117 10.161 -7.796 -10.789 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.942 -6.970 -9.917 1.00 0.00 O ATOM 1883 CG2 THR A 117 9.803 -7.023 -12.051 1.00 0.00 C ATOM 0 H THR A 117 8.391 -6.415 -9.197 1.00 0.00 H new ATOM 0 HA THR A 117 8.348 -8.945 -10.731 1.00 0.00 H new ATOM 0 HB THR A 117 10.747 -8.675 -11.058 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.892 -7.075 -10.132 1.00 0.00 H new ATOM 0 HG21 THR A 117 10.716 -6.702 -12.552 1.00 0.00 H new ATOM 0 HG22 THR A 117 9.228 -7.664 -12.719 1.00 0.00 H new ATOM 0 HG23 THR A 117 9.208 -6.149 -11.786 1.00 0.00 H new ATOM 1891 N PHE A 118 8.169 -9.230 -8.000 1.00 0.00 N ATOM 1892 CA PHE A 118 8.295 -9.933 -6.731 1.00 0.00 C ATOM 1893 C PHE A 118 9.267 -11.098 -6.847 1.00 0.00 C ATOM 1894 O PHE A 118 10.385 -11.040 -6.333 1.00 0.00 O ATOM 1895 CB PHE A 118 6.906 -10.399 -6.236 1.00 0.00 C ATOM 1896 CG PHE A 118 6.068 -11.130 -7.257 1.00 0.00 C ATOM 1897 CD1 PHE A 118 5.505 -10.456 -8.331 1.00 0.00 C ATOM 1898 CD2 PHE A 118 5.829 -12.490 -7.131 1.00 0.00 C ATOM 1899 CE1 PHE A 118 4.725 -11.120 -9.254 1.00 0.00 C ATOM 1900 CE2 PHE A 118 5.048 -13.161 -8.056 1.00 0.00 C ATOM 1901 CZ PHE A 118 4.495 -12.472 -9.118 1.00 0.00 C ATOM 0 H PHE A 118 7.214 -8.950 -8.225 1.00 0.00 H new ATOM 0 HA PHE A 118 8.703 -9.244 -5.991 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.046 -11.049 -5.373 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.350 -9.527 -5.891 1.00 0.00 H new ATOM 0 HD1 PHE A 118 5.680 -9.396 -8.446 1.00 0.00 H new ATOM 0 HD2 PHE A 118 6.257 -13.032 -6.301 1.00 0.00 H new ATOM 0 HE1 PHE A 118 4.294 -10.580 -10.084 1.00 0.00 H new ATOM 0 HE2 PHE A 118 4.871 -14.221 -7.948 1.00 0.00 H new ATOM 0 HZ PHE A 118 3.883 -12.992 -9.840 1.00 0.00 H new ATOM 1911 N GLY A 119 8.837 -12.129 -7.540 1.00 0.00 N ATOM 1912 CA GLY A 119 9.654 -13.316 -7.752 1.00 0.00 C ATOM 1913 C GLY A 119 10.496 -13.709 -6.548 1.00 0.00 C ATOM 1914 O GLY A 119 11.584 -14.263 -6.706 1.00 0.00 O ATOM 0 H GLY A 119 7.915 -12.174 -7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.004 -14.150 -8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.313 -13.144 -8.603 1.00 0.00 H new ATOM 1918 N VAL A 120 10.005 -13.418 -5.346 1.00 0.00 N ATOM 1919 CA VAL A 120 10.724 -13.754 -4.135 1.00 0.00 C ATOM 1920 C VAL A 120 10.520 -15.223 -3.783 1.00 0.00 C ATOM 1921 O VAL A 120 10.054 -16.005 -4.612 1.00 0.00 O ATOM 1922 CB VAL A 120 10.261 -12.877 -2.959 1.00 0.00 C ATOM 1923 CG1 VAL A 120 10.470 -11.403 -3.269 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.805 -13.157 -2.614 1.00 0.00 C ATOM 0 H VAL A 120 9.112 -12.950 -5.192 1.00 0.00 H new ATOM 0 HA VAL A 120 11.783 -13.570 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 120 10.868 -13.129 -2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.135 -10.802 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.528 -11.216 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.896 -11.133 -4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.501 -12.525 -1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.178 -12.942 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.692 -14.205 -2.335 1.00 0.00 H new ATOM 1934 N THR A 121 10.879 -15.593 -2.558 1.00 0.00 N ATOM 1935 CA THR A 121 10.724 -16.967 -2.100 1.00 0.00 C ATOM 1936 C THR A 121 9.308 -17.462 -2.368 1.00 0.00 C ATOM 1937 O THR A 121 9.077 -18.253 -3.282 1.00 0.00 O ATOM 1938 CB THR A 121 11.020 -17.085 -0.595 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.279 -16.476 -0.291 1.00 0.00 O ATOM 1940 CG2 THR A 121 11.041 -18.541 -0.162 1.00 0.00 C ATOM 0 H THR A 121 11.279 -14.960 -1.866 1.00 0.00 H new ATOM 0 HA THR A 121 11.437 -17.580 -2.652 1.00 0.00 H new ATOM 0 HB THR A 121 10.228 -16.570 -0.052 1.00 0.00 H new ATOM 0 HG1 THR A 121 12.457 -16.555 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.252 -18.600 0.906 1.00 0.00 H new ATOM 0 HG22 THR A 121 10.071 -18.995 -0.366 1.00 0.00 H new ATOM 0 HG23 THR A 121 11.815 -19.074 -0.715 1.00 0.00 H new ATOM 1948 N GLU A 122 8.368 -16.981 -1.564 1.00 0.00 N ATOM 1949 CA GLU A 122 6.965 -17.354 -1.700 1.00 0.00 C ATOM 1950 C GLU A 122 6.071 -16.211 -1.224 1.00 0.00 C ATOM 1951 O GLU A 122 6.122 -15.827 -0.055 1.00 0.00 O ATOM 1952 CB GLU A 122 6.666 -18.614 -0.886 1.00 0.00 C ATOM 1953 CG GLU A 122 7.302 -19.876 -1.445 1.00 0.00 C ATOM 1954 CD GLU A 122 6.701 -20.297 -2.772 1.00 0.00 C ATOM 1955 OE1 GLU A 122 5.504 -20.658 -2.794 1.00 0.00 O ATOM 1956 OE2 GLU A 122 7.425 -20.271 -3.789 1.00 0.00 O ATOM 0 H GLU A 122 8.554 -16.326 -0.805 1.00 0.00 H new ATOM 0 HA GLU A 122 6.762 -17.557 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 122 7.015 -18.465 0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.586 -18.755 -0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 122 8.372 -19.713 -1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 122 7.186 -20.686 -0.725 1.00 0.00 H new ATOM 1963 N PRO A 123 5.238 -15.645 -2.120 1.00 0.00 N ATOM 1964 CA PRO A 123 4.346 -14.540 -1.766 1.00 0.00 C ATOM 1965 C PRO A 123 3.439 -14.885 -0.594 1.00 0.00 C ATOM 1966 O PRO A 123 3.067 -14.019 0.194 1.00 0.00 O ATOM 1967 CB PRO A 123 3.520 -14.300 -3.037 1.00 0.00 C ATOM 1968 CG PRO A 123 3.734 -15.506 -3.888 1.00 0.00 C ATOM 1969 CD PRO A 123 5.096 -16.030 -3.533 1.00 0.00 C ATOM 0 HA PRO A 123 4.905 -13.661 -1.447 1.00 0.00 H new ATOM 0 HB2 PRO A 123 2.464 -14.170 -2.800 1.00 0.00 H new ATOM 0 HB3 PRO A 123 3.845 -13.395 -3.551 1.00 0.00 H new ATOM 0 HG2 PRO A 123 2.966 -16.257 -3.700 1.00 0.00 H new ATOM 0 HG3 PRO A 123 3.678 -15.251 -4.946 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.161 -17.110 -3.666 1.00 0.00 H new ATOM 0 HD3 PRO A 123 5.874 -15.585 -4.153 1.00 0.00 H new ATOM 1977 N VAL A 124 3.095 -16.158 -0.487 1.00 0.00 N ATOM 1978 CA VAL A 124 2.245 -16.640 0.566 1.00 0.00 C ATOM 1979 C VAL A 124 2.900 -16.471 1.935 1.00 0.00 C ATOM 1980 O VAL A 124 2.227 -16.174 2.922 1.00 0.00 O ATOM 1981 CB VAL A 124 1.918 -18.116 0.318 1.00 0.00 C ATOM 1982 CG1 VAL A 124 1.436 -18.322 -1.108 1.00 0.00 C ATOM 1983 CG2 VAL A 124 3.118 -19.005 0.617 1.00 0.00 C ATOM 0 H VAL A 124 3.404 -16.882 -1.136 1.00 0.00 H new ATOM 0 HA VAL A 124 1.327 -16.052 0.564 1.00 0.00 H new ATOM 0 HB VAL A 124 1.116 -18.402 0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.208 -19.376 -1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.538 -17.727 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.215 -18.010 -1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.855 -20.046 0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.951 -18.721 -0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.409 -18.885 1.661 1.00 0.00 H new ATOM 1993 N ASN A 125 4.216 -16.663 1.987 1.00 0.00 N ATOM 1994 CA ASN A 125 4.958 -16.530 3.232 1.00 0.00 C ATOM 1995 C ASN A 125 5.391 -15.084 3.448 1.00 0.00 C ATOM 1996 O ASN A 125 6.039 -14.762 4.444 1.00 0.00 O ATOM 1997 CB ASN A 125 6.185 -17.444 3.220 1.00 0.00 C ATOM 1998 CG ASN A 125 5.823 -18.909 3.356 1.00 0.00 C ATOM 1999 OD1 ASN A 125 5.699 -19.429 4.466 1.00 0.00 O ATOM 2000 ND2 ASN A 125 5.655 -19.585 2.228 1.00 0.00 N ATOM 0 H ASN A 125 4.788 -16.911 1.180 1.00 0.00 H new ATOM 0 HA ASN A 125 4.303 -16.825 4.052 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.735 -17.295 2.291 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.852 -17.161 4.035 1.00 0.00 H new ATOM 0 HD21 ASN A 125 5.413 -20.575 2.258 1.00 0.00 H new ATOM 0 HD22 ASN A 125 5.767 -19.115 1.330 1.00 0.00 H new ATOM 2007 N ASP A 126 5.028 -14.220 2.505 1.00 0.00 N ATOM 2008 CA ASP A 126 5.376 -12.807 2.583 1.00 0.00 C ATOM 2009 C ASP A 126 4.348 -12.041 3.408 1.00 0.00 C ATOM 2010 O ASP A 126 3.187 -11.922 3.016 1.00 0.00 O ATOM 2011 CB ASP A 126 5.470 -12.213 1.177 1.00 0.00 C ATOM 2012 CG ASP A 126 6.192 -10.880 1.158 1.00 0.00 C ATOM 2013 OD1 ASP A 126 7.344 -10.824 1.639 1.00 0.00 O ATOM 2014 OD2 ASP A 126 5.608 -9.896 0.663 1.00 0.00 O ATOM 0 H ASP A 126 4.491 -14.476 1.676 1.00 0.00 H new ATOM 0 HA ASP A 126 6.345 -12.717 3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.990 -12.914 0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.466 -12.085 0.772 1.00 0.00 H new ATOM 2019 N ARG A 127 4.788 -11.527 4.553 1.00 0.00 N ATOM 2020 CA ARG A 127 3.918 -10.771 5.449 1.00 0.00 C ATOM 2021 C ARG A 127 3.190 -9.650 4.711 1.00 0.00 C ATOM 2022 O ARG A 127 2.050 -9.322 5.038 1.00 0.00 O ATOM 2023 CB ARG A 127 4.730 -10.192 6.610 1.00 0.00 C ATOM 2024 CG ARG A 127 4.978 -11.182 7.735 1.00 0.00 C ATOM 2025 CD ARG A 127 3.690 -11.527 8.464 1.00 0.00 C ATOM 2026 NE ARG A 127 3.924 -12.385 9.622 1.00 0.00 N ATOM 2027 CZ ARG A 127 3.143 -12.403 10.697 1.00 0.00 C ATOM 2028 NH1 ARG A 127 2.083 -11.607 10.765 1.00 0.00 N ATOM 2029 NH2 ARG A 127 3.421 -13.216 11.707 1.00 0.00 N ATOM 0 H ARG A 127 5.748 -11.621 4.884 1.00 0.00 H new ATOM 0 HA ARG A 127 3.167 -11.458 5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.689 -9.839 6.231 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.207 -9.324 7.011 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.423 -12.091 7.330 1.00 0.00 H new ATOM 0 HG3 ARG A 127 5.695 -10.762 8.440 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.201 -10.608 8.788 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.008 -12.026 7.776 1.00 0.00 H new ATOM 0 HE ARG A 127 4.733 -13.006 9.605 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.866 -10.979 9.991 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.485 -11.623 11.591 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.235 -13.829 11.659 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.821 -13.229 12.532 1.00 0.00 H new ATOM 2043 N MET A 128 3.853 -9.060 3.720 1.00 0.00 N ATOM 2044 CA MET A 128 3.252 -7.983 2.941 1.00 0.00 C ATOM 2045 C MET A 128 2.026 -8.492 2.197 1.00 0.00 C ATOM 2046 O MET A 128 0.966 -7.871 2.223 1.00 0.00 O ATOM 2047 CB MET A 128 4.276 -7.396 1.957 1.00 0.00 C ATOM 2048 CG MET A 128 3.692 -6.944 0.622 1.00 0.00 C ATOM 2049 SD MET A 128 4.756 -7.345 -0.777 1.00 0.00 S ATOM 2050 CE MET A 128 3.566 -8.099 -1.882 1.00 0.00 C ATOM 0 H MET A 128 4.802 -9.308 3.439 1.00 0.00 H new ATOM 0 HA MET A 128 2.940 -7.192 3.623 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.767 -6.545 2.430 1.00 0.00 H new ATOM 0 HB3 MET A 128 5.046 -8.143 1.767 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.719 -7.413 0.479 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.526 -5.867 0.649 1.00 0.00 H new ATOM 0 HE1 MET A 128 4.066 -8.405 -2.801 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.125 -8.972 -1.401 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.782 -7.380 -2.118 1.00 0.00 H new ATOM 2060 N PHE A 129 2.188 -9.627 1.532 1.00 0.00 N ATOM 2061 CA PHE A 129 1.105 -10.228 0.765 1.00 0.00 C ATOM 2062 C PHE A 129 -0.065 -10.601 1.670 1.00 0.00 C ATOM 2063 O PHE A 129 -1.213 -10.628 1.228 1.00 0.00 O ATOM 2064 CB PHE A 129 1.609 -11.459 0.012 1.00 0.00 C ATOM 2065 CG PHE A 129 0.558 -12.120 -0.834 1.00 0.00 C ATOM 2066 CD1 PHE A 129 -0.014 -11.448 -1.902 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.143 -13.414 -0.561 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.980 -12.053 -2.681 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.824 -14.024 -1.337 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.386 -13.343 -2.399 1.00 0.00 C ATOM 0 H PHE A 129 3.062 -10.152 1.508 1.00 0.00 H new ATOM 0 HA PHE A 129 0.752 -9.493 0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.445 -11.168 -0.624 1.00 0.00 H new ATOM 0 HB3 PHE A 129 1.992 -12.183 0.731 1.00 0.00 H new ATOM 0 HD1 PHE A 129 0.299 -10.439 -2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.580 -13.951 0.267 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.418 -11.518 -3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.140 -15.032 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.141 -13.818 -3.008 1.00 0.00 H new ATOM 2080 N ARG A 130 0.230 -10.894 2.932 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.809 -11.246 3.892 1.00 0.00 C ATOM 2082 C ARG A 130 -1.830 -10.119 3.986 1.00 0.00 C ATOM 2083 O ARG A 130 -3.038 -10.356 4.019 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.189 -11.516 5.260 1.00 0.00 C ATOM 2085 CG ARG A 130 0.886 -12.589 5.232 1.00 0.00 C ATOM 2086 CD ARG A 130 0.281 -13.984 5.221 1.00 0.00 C ATOM 2087 NE ARG A 130 1.300 -15.023 5.343 1.00 0.00 N ATOM 2088 CZ ARG A 130 1.038 -16.274 5.711 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -0.205 -16.639 5.992 1.00 0.00 N ATOM 2090 NH2 ARG A 130 2.020 -17.161 5.797 1.00 0.00 N ATOM 0 H ARG A 130 1.176 -10.895 3.313 1.00 0.00 H new ATOM 0 HA ARG A 130 -1.314 -12.151 3.555 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.241 -10.591 5.645 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.974 -11.816 5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.512 -12.456 4.349 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.534 -12.479 6.102 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.431 -14.077 6.041 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.277 -14.130 4.296 1.00 0.00 H new ATOM 0 HE ARG A 130 2.267 -14.775 5.134 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.963 -15.960 5.926 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.403 -17.599 6.274 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.978 -16.884 5.581 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.818 -18.120 6.079 1.00 0.00 H new ATOM 2104 N LEU A 131 -1.327 -8.890 4.030 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.165 -7.711 4.098 1.00 0.00 C ATOM 2106 C LEU A 131 -2.713 -7.382 2.718 1.00 0.00 C ATOM 2107 O LEU A 131 -3.907 -7.144 2.543 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.338 -6.535 4.603 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.409 -6.849 5.764 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.744 -5.868 5.787 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.169 -6.808 7.078 1.00 0.00 C ATOM 0 H LEU A 131 -0.327 -8.689 4.019 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.996 -7.901 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.742 -6.149 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.017 -5.738 4.907 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.010 -7.854 5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.404 -6.102 6.623 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.302 -5.940 4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.358 -4.855 5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.489 -7.035 7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.593 -5.814 7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.972 -7.545 7.057 1.00 0.00 H new ATOM 2123 N LEU A 132 -1.805 -7.363 1.750 1.00 0.00 N ATOM 2124 CA LEU A 132 -2.131 -7.066 0.362 1.00 0.00 C ATOM 2125 C LEU A 132 -3.371 -7.814 -0.110 1.00 0.00 C ATOM 2126 O LEU A 132 -4.353 -7.202 -0.531 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.941 -7.430 -0.516 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.962 -6.829 -1.915 1.00 0.00 C ATOM 2129 CD1 LEU A 132 -0.144 -5.553 -1.944 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.439 -7.834 -2.927 1.00 0.00 C ATOM 0 H LEU A 132 -0.816 -7.555 1.908 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.349 -6.001 0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.028 -7.111 -0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.893 -8.515 -0.604 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.990 -6.583 -2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.165 -5.130 -2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.564 -4.835 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.886 -5.775 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.459 -7.392 -3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.585 -8.108 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.067 -8.725 -2.913 1.00 0.00 H new ATOM 2142 N SER A 133 -3.323 -9.137 -0.036 1.00 0.00 N ATOM 2143 CA SER A 133 -4.440 -9.965 -0.465 1.00 0.00 C ATOM 2144 C SER A 133 -5.628 -9.822 0.470 1.00 0.00 C ATOM 2145 O SER A 133 -6.753 -10.120 0.091 1.00 0.00 O ATOM 2146 CB SER A 133 -4.011 -11.423 -0.570 1.00 0.00 C ATOM 2147 OG SER A 133 -5.128 -12.273 -0.769 1.00 0.00 O ATOM 0 H SER A 133 -2.522 -9.660 0.317 1.00 0.00 H new ATOM 0 HA SER A 133 -4.753 -9.621 -1.451 1.00 0.00 H new ATOM 0 HB2 SER A 133 -3.310 -11.540 -1.396 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.485 -11.716 0.338 1.00 0.00 H new ATOM 0 HG SER A 133 -4.824 -13.202 -0.834 1.00 0.00 H new ATOM 2153 N ALA A 134 -5.379 -9.373 1.693 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.458 -9.180 2.654 1.00 0.00 C ATOM 2155 C ALA A 134 -7.274 -7.946 2.300 1.00 0.00 C ATOM 2156 O ALA A 134 -8.475 -7.889 2.559 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.905 -9.073 4.061 1.00 0.00 C ATOM 0 H ALA A 134 -4.450 -9.138 2.041 1.00 0.00 H new ATOM 0 HA ALA A 134 -7.116 -10.048 2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.725 -8.929 4.764 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.368 -9.988 4.312 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -5.223 -8.225 4.120 1.00 0.00 H new ATOM 2163 N PHE A 135 -6.610 -6.951 1.724 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.283 -5.732 1.299 1.00 0.00 C ATOM 2165 C PHE A 135 -7.920 -5.981 -0.055 1.00 0.00 C ATOM 2166 O PHE A 135 -9.013 -5.502 -0.350 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.292 -4.574 1.211 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.937 -3.233 1.049 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.418 -2.537 2.148 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -7.030 -2.653 -0.202 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.985 -1.285 1.997 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.585 -1.405 -0.361 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.066 -0.719 0.737 1.00 0.00 C ATOM 0 H PHE A 135 -5.607 -6.965 1.541 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.048 -5.463 2.027 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.679 -4.565 2.112 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.620 -4.747 0.370 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.349 -2.977 3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.662 -3.187 -1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.362 -0.752 2.857 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.645 -0.961 -1.344 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.506 0.260 0.612 1.00 0.00 H new ATOM 2183 N ILE A 136 -7.213 -6.748 -0.869 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.673 -7.115 -2.190 1.00 0.00 C ATOM 2185 C ILE A 136 -8.911 -7.999 -2.070 1.00 0.00 C ATOM 2186 O ILE A 136 -9.818 -7.955 -2.901 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.550 -7.887 -2.926 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.085 -7.135 -4.169 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -6.977 -9.301 -3.276 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.691 -6.577 -4.014 1.00 0.00 C ATOM 0 H ILE A 136 -6.300 -7.133 -0.627 1.00 0.00 H new ATOM 0 HA ILE A 136 -7.926 -6.217 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 136 -5.706 -7.959 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -6.112 -7.806 -5.028 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -6.779 -6.321 -4.379 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.162 -9.810 -3.791 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.224 -9.843 -2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -7.852 -9.267 -3.925 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.406 -6.051 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.668 -5.884 -3.173 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.991 -7.392 -3.832 1.00 0.00 H new ATOM 2202 N ALA A 137 -8.918 -8.806 -1.012 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.995 -9.744 -0.741 1.00 0.00 C ATOM 2204 C ALA A 137 -11.135 -9.119 0.056 1.00 0.00 C ATOM 2205 O ALA A 137 -12.284 -9.104 -0.388 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.433 -10.936 0.016 1.00 0.00 C ATOM 0 H ALA A 137 -8.171 -8.825 -0.317 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.412 -10.055 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.234 -11.645 0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.666 -11.421 -0.587 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.996 -10.597 0.955 1.00 0.00 H new ATOM 2212 N ASP A 138 -10.805 -8.608 1.234 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.798 -8.017 2.125 1.00 0.00 C ATOM 2214 C ASP A 138 -11.875 -6.499 1.993 1.00 0.00 C ATOM 2215 O ASP A 138 -12.959 -5.921 2.077 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.478 -8.405 3.566 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.703 -9.881 3.829 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.769 -10.675 3.590 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.812 -10.242 4.275 1.00 0.00 O ATOM 0 H ASP A 138 -9.852 -8.590 1.598 1.00 0.00 H new ATOM 0 HA ASP A 138 -12.774 -8.407 1.838 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -10.440 -8.153 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -12.099 -7.819 4.244 1.00 0.00 H new ATOM 2224 N GLY A 139 -10.733 -5.866 1.777 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.693 -4.416 1.646 1.00 0.00 C ATOM 2226 C GLY A 139 -11.552 -3.700 2.674 1.00 0.00 C ATOM 2227 O GLY A 139 -12.334 -2.814 2.327 1.00 0.00 O ATOM 0 H GLY A 139 -9.828 -6.328 1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -9.662 -4.077 1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -11.026 -4.138 0.646 1.00 0.00 H new ATOM 2231 N GLY A 140 -11.413 -4.089 3.938 1.00 0.00 N ATOM 2232 CA GLY A 140 -12.187 -3.462 4.993 1.00 0.00 C ATOM 2233 C GLY A 140 -13.091 -4.441 5.716 1.00 0.00 C ATOM 2234 O GLY A 140 -14.014 -5.001 5.123 1.00 0.00 O ATOM 0 H GLY A 140 -10.780 -4.825 4.249 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -11.509 -3.002 5.711 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.792 -2.661 4.567 1.00 0.00 H new ATOM 2238 N ARG A 141 -12.824 -4.645 7.002 1.00 0.00 N ATOM 2239 CA ARG A 141 -13.619 -5.557 7.817 1.00 0.00 C ATOM 2240 C ARG A 141 -13.706 -5.066 9.257 1.00 0.00 C ATOM 2241 O ARG A 141 -12.749 -5.180 10.024 1.00 0.00 O ATOM 2242 CB ARG A 141 -13.025 -6.967 7.777 1.00 0.00 C ATOM 2243 CG ARG A 141 -13.316 -7.711 6.483 1.00 0.00 C ATOM 2244 CD ARG A 141 -14.806 -7.956 6.305 1.00 0.00 C ATOM 2245 NE ARG A 141 -15.123 -8.486 4.981 1.00 0.00 N ATOM 2246 CZ ARG A 141 -16.247 -8.208 4.327 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -17.154 -7.407 4.871 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -16.467 -8.732 3.129 1.00 0.00 N ATOM 0 H ARG A 141 -12.061 -4.190 7.503 1.00 0.00 H new ATOM 0 HA ARG A 141 -14.627 -5.587 7.403 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.946 -6.902 7.915 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -13.419 -7.543 8.614 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -12.937 -7.136 5.638 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -12.787 -8.664 6.483 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -15.151 -8.655 7.067 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -15.347 -7.023 6.460 1.00 0.00 H new ATOM 0 HE ARG A 141 -14.445 -9.103 4.534 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -16.990 -7.003 5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -18.015 -7.195 4.367 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.773 -9.350 2.707 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -17.330 -8.517 2.629 1.00 0.00 H new ATOM 2262 N TYR A 142 -14.864 -4.519 9.614 1.00 0.00 N ATOM 2263 CA TYR A 142 -15.096 -4.006 10.954 1.00 0.00 C ATOM 2264 C TYR A 142 -14.949 -5.106 12.002 1.00 0.00 C ATOM 2265 O TYR A 142 -14.834 -6.286 11.668 1.00 0.00 O ATOM 2266 CB TYR A 142 -16.490 -3.379 11.038 1.00 0.00 C ATOM 2267 CG TYR A 142 -17.571 -4.202 10.371 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -18.243 -5.199 11.065 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -17.920 -3.978 9.044 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -19.230 -5.952 10.458 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -18.906 -4.727 8.429 1.00 0.00 C ATOM 2272 CZ TYR A 142 -19.558 -5.711 9.140 1.00 0.00 C ATOM 2273 OH TYR A 142 -20.540 -6.458 8.531 1.00 0.00 O ATOM 0 H TYR A 142 -15.661 -4.421 8.985 1.00 0.00 H new ATOM 0 HA TYR A 142 -14.345 -3.244 11.161 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -16.751 -3.235 12.086 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -16.462 -2.391 10.578 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -17.990 -5.389 12.098 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -17.413 -3.206 8.484 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -19.742 -6.725 11.012 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -19.164 -4.542 7.397 1.00 0.00 H new ATOM 0 HH TYR A 142 -20.649 -6.161 7.603 1.00 0.00 H new ATOM 2283 N CYS A 143 -14.953 -4.708 13.272 1.00 0.00 N ATOM 2284 CA CYS A 143 -14.810 -5.654 14.376 1.00 0.00 C ATOM 2285 C CYS A 143 -15.869 -6.751 14.316 1.00 0.00 C ATOM 2286 O CYS A 143 -15.541 -7.938 14.283 1.00 0.00 O ATOM 2287 CB CYS A 143 -14.898 -4.921 15.711 1.00 0.00 C ATOM 2288 SG CYS A 143 -14.884 -6.012 17.155 1.00 0.00 S ATOM 0 H CYS A 143 -15.054 -3.735 13.562 1.00 0.00 H new ATOM 0 HA CYS A 143 -13.831 -6.125 14.284 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -14.063 -4.225 15.787 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -15.811 -4.326 15.727 1.00 0.00 H new ATOM 0 HG CYS A 143 -14.960 -5.298 18.239 1.00 0.00 H new ATOM 2294 N LEU A 144 -17.138 -6.347 14.306 1.00 0.00 N ATOM 2295 CA LEU A 144 -18.248 -7.292 14.259 1.00 0.00 C ATOM 2296 C LEU A 144 -18.037 -8.355 13.179 1.00 0.00 C ATOM 2297 O LEU A 144 -17.516 -8.064 12.103 1.00 0.00 O ATOM 2298 CB LEU A 144 -19.564 -6.553 14.007 1.00 0.00 C ATOM 2299 CG LEU A 144 -20.248 -5.985 15.253 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -20.564 -7.098 16.240 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -19.377 -4.919 15.905 1.00 0.00 C ATOM 0 H LEU A 144 -17.422 -5.368 14.330 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.293 -7.795 15.225 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.374 -5.734 13.313 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.255 -7.236 13.513 1.00 0.00 H new ATOM 0 HG LEU A 144 -21.185 -5.519 14.949 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -21.050 -6.677 17.120 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.229 -7.823 15.770 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.640 -7.593 16.538 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -19.881 -4.528 16.789 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -18.422 -5.357 16.196 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.204 -4.108 15.198 1.00 0.00 H new ATOM 2313 N PRO A 145 -18.443 -9.608 13.463 1.00 0.00 N ATOM 2314 CA PRO A 145 -18.307 -10.720 12.517 1.00 0.00 C ATOM 2315 C PRO A 145 -19.320 -10.637 11.380 1.00 0.00 C ATOM 2316 O PRO A 145 -20.207 -9.783 11.388 1.00 0.00 O ATOM 2317 CB PRO A 145 -18.583 -11.949 13.384 1.00 0.00 C ATOM 2318 CG PRO A 145 -19.491 -11.450 14.454 1.00 0.00 C ATOM 2319 CD PRO A 145 -19.063 -10.039 14.733 1.00 0.00 C ATOM 0 HA PRO A 145 -17.331 -10.729 12.031 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -19.050 -12.746 12.806 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -17.662 -12.356 13.802 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -20.531 -11.486 14.131 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -19.414 -12.066 15.350 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -19.911 -9.408 15.000 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -18.356 -9.991 15.561 1.00 0.00 H new ATOM 2327 N GLU A 146 -19.186 -11.532 10.406 1.00 0.00 N ATOM 2328 CA GLU A 146 -20.093 -11.562 9.265 1.00 0.00 C ATOM 2329 C GLU A 146 -20.338 -12.998 8.802 1.00 0.00 C ATOM 2330 O GLU A 146 -19.810 -13.426 7.774 1.00 0.00 O ATOM 2331 CB GLU A 146 -19.529 -10.727 8.111 1.00 0.00 C ATOM 2332 CG GLU A 146 -20.497 -10.565 6.950 1.00 0.00 C ATOM 2333 CD GLU A 146 -19.892 -9.802 5.788 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -19.861 -8.554 5.849 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -19.452 -10.450 4.816 1.00 0.00 O ATOM 0 H GLU A 146 -18.458 -12.246 10.385 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.045 -11.133 9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.256 -9.741 8.486 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.614 -11.195 7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.815 -11.550 6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.390 -10.044 7.296 1.00 0.00 H new ATOM 2342 N PRO A 147 -21.141 -13.767 9.562 1.00 0.00 N ATOM 2343 CA PRO A 147 -21.455 -15.154 9.230 1.00 0.00 C ATOM 2344 C PRO A 147 -22.540 -15.258 8.162 1.00 0.00 C ATOM 2345 O PRO A 147 -23.732 -15.268 8.471 1.00 0.00 O ATOM 2346 CB PRO A 147 -21.949 -15.752 10.555 1.00 0.00 C ATOM 2347 CG PRO A 147 -21.901 -14.646 11.568 1.00 0.00 C ATOM 2348 CD PRO A 147 -21.804 -13.357 10.804 1.00 0.00 C ATOM 0 HA PRO A 147 -20.591 -15.674 8.817 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -22.963 -16.139 10.451 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -21.319 -16.587 10.862 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -22.793 -14.657 12.194 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -21.044 -14.767 12.231 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -22.786 -12.924 10.615 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -21.224 -12.609 11.344 1.00 0.00 H new ATOM 2356 N LEU A 148 -22.117 -15.334 6.905 1.00 0.00 N ATOM 2357 CA LEU A 148 -23.050 -15.436 5.788 1.00 0.00 C ATOM 2358 C LEU A 148 -22.548 -16.434 4.749 1.00 0.00 C ATOM 2359 O LEU A 148 -22.976 -17.605 4.800 1.00 0.87 O ATOM 2360 CB LEU A 148 -23.255 -14.063 5.141 1.00 0.00 C ATOM 2361 CG LEU A 148 -24.224 -14.037 3.955 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -25.614 -14.483 4.384 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -24.274 -12.645 3.342 1.00 0.00 C ATOM 2364 OXT LEU A 148 -21.729 -16.035 3.894 1.00 0.87 O ATOM 0 H LEU A 148 -21.134 -15.327 6.634 1.00 0.00 H new ATOM 0 HA LEU A 148 -24.005 -15.793 6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -23.619 -13.372 5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -22.287 -13.689 4.807 1.00 0.00 H new ATOM 0 HG LEU A 148 -23.862 -14.735 3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -26.286 -14.457 3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -25.565 -15.499 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -25.988 -13.813 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -24.967 -12.643 2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -24.611 -11.929 4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -23.280 -12.365 2.994 1.00 0.00 H new TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.925 10.611 -0.649 1.00 35.81 N HETATM 2378 C2 FMN A 149 5.004 9.765 -0.757 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.132 10.142 -0.918 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.792 8.339 -0.675 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.579 7.752 -0.496 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.491 6.520 -0.438 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.422 8.653 -0.385 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.193 8.167 -0.212 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.132 9.035 -0.113 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.223 8.504 0.077 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.327 9.304 0.184 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.741 8.723 0.384 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.166 10.784 0.107 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.346 11.713 0.219 1.00 36.26 C HETATM 2391 C9 FMN A 149 -0.877 11.308 -0.072 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.272 10.494 -0.184 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.609 10.975 -0.369 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.698 10.121 -0.476 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.873 12.430 -0.455 1.00 34.00 C HETATM 2396 C2' FMN A 149 1.670 12.946 -1.881 1.00 31.39 C HETATM 2397 O2' FMN A 149 2.748 12.487 -2.689 1.00 29.45 O HETATM 2398 C3' FMN A 149 1.446 14.440 -2.015 1.00 29.29 C HETATM 2399 O3' FMN A 149 1.354 15.008 -0.713 1.00 28.30 O HETATM 2400 C4' FMN A 149 0.295 14.853 -2.907 1.00 29.96 C HETATM 2401 O4' FMN A 149 -0.874 14.048 -2.833 1.00 31.47 O HETATM 2402 C5' FMN A 149 0.223 16.198 -3.603 1.00 29.17 C HETATM 2403 O5' FMN A 149 1.383 16.989 -3.284 1.00 32.10 O HETATM 2404 P FMN A 149 1.274 18.344 -2.481 1.00 34.33 P HETATM 2405 O1P FMN A 149 0.740 18.016 -1.106 1.00 32.34 O HETATM 2406 O2P FMN A 149 0.421 19.300 -3.264 1.00 30.92 O HETATM 2407 O3P FMN A 149 2.771 18.814 -2.364 1.00 30.70 O HETATM 0 HO4' FMN A 149 -0.815 13.324 -3.491 1.00 31.47 H new HETATM 0 HO3' FMN A 149 1.167 15.967 -0.787 1.00 28.30 H new HETATM 0 HO2' FMN A 149 3.308 11.874 -2.169 1.00 29.45 H new HETATM 0 HM83 FMN A 149 -4.054 11.500 -0.582 1.00 36.26 H new HETATM 0 HM82 FMN A 149 -3.833 11.567 1.183 1.00 36.26 H new HETATM 0 HM81 FMN A 149 -3.006 12.745 0.137 1.00 36.26 H new HETATM 0 HM73 FMN A 149 -3.991 8.076 -0.457 1.00 36.54 H new HETATM 0 HM72 FMN A 149 -3.770 8.145 1.308 1.00 36.54 H new HETATM 0 HM71 FMN A 149 -4.464 9.537 0.443 1.00 36.54 H new HETATM 0 H5'2 FMN A 149 0.158 16.054 -4.681 1.00 29.17 H new HETATM 0 H5'1 FMN A 149 -0.680 16.725 -3.297 1.00 29.17 H new HETATM 0 H1'2 FMN A 149 1.209 12.963 0.225 1.00 34.00 H new HETATM 0 H1'1 FMN A 149 2.893 12.637 -0.132 1.00 34.00 H new HETATM 0 HN3 FMN A 149 5.607 7.731 -0.757 1.00 36.21 H new HETATM 0 H9 FMN A 149 -0.757 12.390 -0.127 1.00 36.07 H new HETATM 0 H6 FMN A 149 -1.355 7.424 0.135 1.00 36.34 H new HETATM 0 H3' FMN A 149 2.311 14.840 -2.543 1.00 29.29 H new HETATM 0 H2' FMN A 149 0.725 12.532 -2.232 1.00 31.39 H new