USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1270 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 86 THR OG1 : rot -112:sc= 1.25 USER MOD Set 2.1: A 72 THR OG1 : rot 57:sc= 1.05 USER MOD Set 2.2: A 92 SER OG : rot 103:sc= 0.814 USER MOD Set 3.1: A 66 SER OG : rot 180:sc= -0.0434 USER MOD Set 3.2: A 161 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 61 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.15) USER MOD Set 5.1: A 25 THR OG1 : rot 180:sc= -0.0978 USER MOD Set 5.2: A 168 THR OG1 : rot 142:sc= 0.0921 USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.082 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.00697 USER MOD Single : A 10 HIS : no HD1:sc= -2.51 K(o=-2.5,f=-4.7!) USER MOD Single : A 13 THR OG1 : rot 99:sc= 0.419 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc=-0.00725 F(o=-0.59,f=-0.0072) USER MOD Single : A 30 GLN : amide:sc=-0.00811 K(o=-0.0081,f=-0.6) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= -2.24 K(o=-2.2,f=-5.3!) USER MOD Single : A 37 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.36) USER MOD Single : A 42 SER OG : rot 114:sc= 1.17 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -54:sc= 0.998 USER MOD Single : A 98 CYS SG : rot 85:sc= 0.668 USER MOD Single : A 99 SER OG : rot 71:sc= 0.13 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= -1.3 USER MOD Single : A 113 GLN : amide:sc= -0.592 K(o=-0.59,f=-4.7!) USER MOD Single : A 117 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.011) USER MOD Single : A 129 THR OG1 : rot 170:sc= 0.676 USER MOD Single : A 139 ASN : amide:sc= -3.01! C(o=-3!,f=-4.4!) USER MOD Single : A 143 CYS SG : rot 28:sc= -2.02! USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -140:sc= -1.99! USER MOD Single : A 165 THR OG1 : rot -44:sc= 0.381 USER MOD Single : A 166 GLN : amide:sc= -2.46 K(o=-2.5,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.099 10.750 -21.789 1.00 0.00 N ATOM 2 CA GLY A 1 -9.393 11.433 -20.543 1.00 0.00 C ATOM 3 C GLY A 1 -8.171 11.576 -19.657 1.00 0.00 C ATOM 4 O GLY A 1 -7.071 11.173 -20.036 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.459 11.312 -22.586 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.070 10.631 -21.885 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.557 9.816 -21.790 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.797 12.421 -20.761 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.166 10.884 -20.005 1.00 0.00 H new ATOM 8 N SER A 2 -8.363 12.153 -18.475 1.00 0.00 N ATOM 9 CA SER A 2 -7.266 12.353 -17.536 1.00 0.00 C ATOM 10 C SER A 2 -6.946 11.061 -16.790 1.00 0.00 C ATOM 11 O SER A 2 -7.824 10.448 -16.183 1.00 0.00 O ATOM 12 CB SER A 2 -7.618 13.458 -16.537 1.00 0.00 C ATOM 13 OG SER A 2 -6.449 14.026 -15.972 1.00 0.00 O ATOM 0 H SER A 2 -9.268 12.490 -18.145 1.00 0.00 H new ATOM 0 HA SER A 2 -6.385 12.652 -18.103 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.198 14.234 -17.037 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.247 13.050 -15.746 1.00 0.00 H new ATOM 0 HG SER A 2 -6.701 14.730 -15.339 1.00 0.00 H new ATOM 19 N SER A 3 -5.682 10.653 -16.841 1.00 0.00 N ATOM 20 CA SER A 3 -5.246 9.432 -16.175 1.00 0.00 C ATOM 21 C SER A 3 -3.745 9.222 -16.354 1.00 0.00 C ATOM 22 O SER A 3 -3.288 8.799 -17.415 1.00 0.00 O ATOM 23 CB SER A 3 -6.010 8.225 -16.724 1.00 0.00 C ATOM 24 OG SER A 3 -5.253 7.035 -16.583 1.00 0.00 O ATOM 0 H SER A 3 -4.942 11.150 -17.337 1.00 0.00 H new ATOM 0 HA SER A 3 -5.457 9.533 -15.110 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.959 8.121 -16.197 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.246 8.387 -17.776 1.00 0.00 H new ATOM 0 HG SER A 3 -5.764 6.278 -16.940 1.00 0.00 H new ATOM 30 N GLY A 4 -2.983 9.522 -15.307 1.00 0.00 N ATOM 31 CA GLY A 4 -1.542 9.361 -15.367 1.00 0.00 C ATOM 32 C GLY A 4 -0.919 9.197 -13.995 1.00 0.00 C ATOM 33 O GLY A 4 -0.077 8.323 -13.789 1.00 0.00 O ATOM 0 H GLY A 4 -3.338 9.874 -14.418 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.302 8.491 -15.978 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.103 10.228 -15.861 1.00 0.00 H new ATOM 37 N SER A 5 -1.331 10.042 -13.055 1.00 0.00 N ATOM 38 CA SER A 5 -0.803 9.990 -11.697 1.00 0.00 C ATOM 39 C SER A 5 -1.733 9.200 -10.782 1.00 0.00 C ATOM 40 O SER A 5 -2.769 9.703 -10.347 1.00 0.00 O ATOM 41 CB SER A 5 -0.611 11.405 -11.148 1.00 0.00 C ATOM 42 OG SER A 5 -0.158 12.288 -12.160 1.00 0.00 O ATOM 0 H SER A 5 -2.028 10.770 -13.209 1.00 0.00 H new ATOM 0 HA SER A 5 0.163 9.485 -11.728 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.552 11.770 -10.737 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.108 11.386 -10.329 1.00 0.00 H new ATOM 0 HG SER A 5 -0.045 13.186 -11.784 1.00 0.00 H new ATOM 48 N SER A 6 -1.355 7.958 -10.494 1.00 0.00 N ATOM 49 CA SER A 6 -2.157 7.095 -9.635 1.00 0.00 C ATOM 50 C SER A 6 -2.105 7.572 -8.186 1.00 0.00 C ATOM 51 O SER A 6 -3.030 7.337 -7.410 1.00 0.00 O ATOM 52 CB SER A 6 -1.664 5.650 -9.725 1.00 0.00 C ATOM 53 OG SER A 6 -1.245 5.335 -11.042 1.00 0.00 O ATOM 0 H SER A 6 -0.499 7.527 -10.843 1.00 0.00 H new ATOM 0 HA SER A 6 -3.190 7.141 -9.979 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.837 5.501 -9.031 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.461 4.971 -9.421 1.00 0.00 H new ATOM 0 HG SER A 6 -0.933 4.407 -11.073 1.00 0.00 H new ATOM 59 N GLY A 7 -1.015 8.245 -7.830 1.00 0.00 N ATOM 60 CA GLY A 7 -0.862 8.745 -6.476 1.00 0.00 C ATOM 61 C GLY A 7 0.592 8.934 -6.089 1.00 0.00 C ATOM 62 O GLY A 7 0.901 9.682 -5.162 1.00 0.00 O ATOM 0 H GLY A 7 -0.236 8.453 -8.454 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.387 9.696 -6.382 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.333 8.051 -5.780 1.00 0.00 H new ATOM 66 N GLU A 8 1.485 8.252 -6.799 1.00 0.00 N ATOM 67 CA GLU A 8 2.913 8.347 -6.522 1.00 0.00 C ATOM 68 C GLU A 8 3.224 7.884 -5.102 1.00 0.00 C ATOM 69 O GLU A 8 2.354 7.365 -4.401 1.00 0.00 O ATOM 70 CB GLU A 8 3.399 9.784 -6.719 1.00 0.00 C ATOM 71 CG GLU A 8 3.112 10.340 -8.104 1.00 0.00 C ATOM 72 CD GLU A 8 3.093 11.855 -8.133 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.045 12.471 -7.609 1.00 0.00 O ATOM 74 OE2 GLU A 8 2.125 12.426 -8.679 1.00 0.00 O ATOM 0 H GLU A 8 1.245 7.628 -7.570 1.00 0.00 H new ATOM 0 HA GLU A 8 3.436 7.695 -7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.925 10.424 -5.975 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.473 9.824 -6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.867 9.977 -8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.150 9.962 -8.451 1.00 0.00 H new ATOM 81 N LEU A 9 4.470 8.074 -4.683 1.00 0.00 N ATOM 82 CA LEU A 9 4.898 7.675 -3.347 1.00 0.00 C ATOM 83 C LEU A 9 5.479 8.862 -2.585 1.00 0.00 C ATOM 84 O LEU A 9 6.376 9.549 -3.075 1.00 0.00 O ATOM 85 CB LEU A 9 5.934 6.554 -3.434 1.00 0.00 C ATOM 86 CG LEU A 9 5.769 5.408 -2.435 1.00 0.00 C ATOM 87 CD1 LEU A 9 5.923 5.916 -1.010 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.419 4.730 -2.619 1.00 0.00 C ATOM 0 H LEU A 9 5.202 8.502 -5.250 1.00 0.00 H new ATOM 0 HA LEU A 9 4.024 7.311 -2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.906 6.138 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.924 6.990 -3.296 1.00 0.00 H new ATOM 0 HG LEU A 9 6.551 4.672 -2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.802 5.087 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.913 6.354 -0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.164 6.672 -0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.319 3.917 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.622 5.456 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.347 4.330 -3.631 1.00 0.00 H new ATOM 100 N HIS A 10 4.964 9.096 -1.382 1.00 0.00 N ATOM 101 CA HIS A 10 5.435 10.198 -0.550 1.00 0.00 C ATOM 102 C HIS A 10 6.921 10.050 -0.241 1.00 0.00 C ATOM 103 O HIS A 10 7.416 8.958 0.041 1.00 0.00 O ATOM 104 CB HIS A 10 4.635 10.260 0.752 1.00 0.00 C ATOM 105 CG HIS A 10 4.334 11.656 1.204 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.125 12.344 2.099 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.322 12.493 0.878 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.612 13.543 2.306 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.517 13.659 1.576 1.00 0.00 N ATOM 0 H HIS A 10 4.221 8.538 -0.962 1.00 0.00 H new ATOM 0 HA HIS A 10 5.288 11.126 -1.103 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.698 9.720 0.619 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.191 9.745 1.535 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.512 12.283 0.196 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.018 14.300 2.961 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.914 14.481 1.537 1.00 0.00 H new ATOM 117 N PRO A 11 7.653 11.173 -0.296 1.00 0.00 N ATOM 118 CA PRO A 11 9.093 11.193 -0.025 1.00 0.00 C ATOM 119 C PRO A 11 9.410 10.942 1.445 1.00 0.00 C ATOM 120 O PRO A 11 10.541 10.608 1.798 1.00 0.00 O ATOM 121 CB PRO A 11 9.510 12.610 -0.427 1.00 0.00 C ATOM 122 CG PRO A 11 8.271 13.425 -0.280 1.00 0.00 C ATOM 123 CD PRO A 11 7.129 12.509 -0.626 1.00 0.00 C ATOM 0 HA PRO A 11 9.620 10.408 -0.567 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.309 12.984 0.213 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.883 12.638 -1.451 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.172 13.805 0.737 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.292 14.290 -0.943 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.235 12.744 -0.048 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.857 12.585 -1.679 1.00 0.00 H new ATOM 131 N ARG A 12 8.405 11.104 2.299 1.00 0.00 N ATOM 132 CA ARG A 12 8.577 10.896 3.732 1.00 0.00 C ATOM 133 C ARG A 12 8.263 9.452 4.112 1.00 0.00 C ATOM 134 O ARG A 12 7.116 9.011 4.027 1.00 0.00 O ATOM 135 CB ARG A 12 7.677 11.850 4.519 1.00 0.00 C ATOM 136 CG ARG A 12 7.701 13.278 4.000 1.00 0.00 C ATOM 137 CD ARG A 12 6.947 14.220 4.926 1.00 0.00 C ATOM 138 NE ARG A 12 7.228 15.621 4.627 1.00 0.00 N ATOM 139 CZ ARG A 12 6.874 16.627 5.420 1.00 0.00 C ATOM 140 NH1 ARG A 12 6.230 16.387 6.553 1.00 0.00 N ATOM 141 NH2 ARG A 12 7.166 17.876 5.079 1.00 0.00 N ATOM 0 H ARG A 12 7.462 11.379 2.023 1.00 0.00 H new ATOM 0 HA ARG A 12 9.618 11.101 3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.653 11.478 4.488 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.985 11.847 5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.734 13.613 3.901 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.258 13.312 3.005 1.00 0.00 H new ATOM 0 HD2 ARG A 12 5.876 14.038 4.835 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.220 14.008 5.960 1.00 0.00 H new ATOM 0 HE ARG A 12 7.723 15.840 3.762 1.00 0.00 H new ATOM 0 HH11 ARG A 12 6.005 15.428 6.818 1.00 0.00 H new ATOM 0 HH12 ARG A 12 5.960 17.161 7.160 1.00 0.00 H new ATOM 0 HH21 ARG A 12 7.662 18.064 4.208 1.00 0.00 H new ATOM 0 HH22 ARG A 12 6.894 18.648 5.688 1.00 0.00 H new ATOM 155 N THR A 13 9.290 8.719 4.533 1.00 0.00 N ATOM 156 CA THR A 13 9.124 7.325 4.925 1.00 0.00 C ATOM 157 C THR A 13 9.805 7.045 6.260 1.00 0.00 C ATOM 158 O THR A 13 10.640 7.825 6.718 1.00 0.00 O ATOM 159 CB THR A 13 9.695 6.371 3.860 1.00 0.00 C ATOM 160 OG1 THR A 13 11.117 6.519 3.781 1.00 0.00 O ATOM 161 CG2 THR A 13 9.075 6.646 2.498 1.00 0.00 C ATOM 0 H THR A 13 10.245 9.068 4.611 1.00 0.00 H new ATOM 0 HA THR A 13 8.053 7.149 5.023 1.00 0.00 H new ATOM 0 HB THR A 13 9.452 5.349 4.152 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.549 5.809 4.300 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.494 5.960 1.762 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.996 6.503 2.554 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.290 7.672 2.201 1.00 0.00 H new ATOM 169 N GLY A 14 9.444 5.926 6.880 1.00 0.00 N ATOM 170 CA GLY A 14 10.031 5.563 8.156 1.00 0.00 C ATOM 171 C GLY A 14 11.544 5.497 8.101 1.00 0.00 C ATOM 172 O GLY A 14 12.143 5.700 7.045 1.00 0.00 O ATOM 0 H GLY A 14 8.755 5.264 6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.729 6.289 8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.640 4.595 8.470 1.00 0.00 H new ATOM 176 N ARG A 15 12.165 5.215 9.242 1.00 0.00 N ATOM 177 CA ARG A 15 13.618 5.127 9.320 1.00 0.00 C ATOM 178 C ARG A 15 14.137 3.958 8.488 1.00 0.00 C ATOM 179 O ARG A 15 15.039 4.120 7.664 1.00 0.00 O ATOM 180 CB ARG A 15 14.064 4.969 10.775 1.00 0.00 C ATOM 181 CG ARG A 15 13.360 5.916 11.733 1.00 0.00 C ATOM 182 CD ARG A 15 14.230 6.235 12.939 1.00 0.00 C ATOM 183 NE ARG A 15 13.495 6.972 13.964 1.00 0.00 N ATOM 184 CZ ARG A 15 14.081 7.650 14.944 1.00 0.00 C ATOM 185 NH1 ARG A 15 15.404 7.685 15.032 1.00 0.00 N ATOM 186 NH2 ARG A 15 13.344 8.295 15.839 1.00 0.00 N ATOM 0 H ARG A 15 11.684 5.044 10.125 1.00 0.00 H new ATOM 0 HA ARG A 15 14.035 6.050 8.918 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.882 3.942 11.093 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.139 5.136 10.837 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.105 6.839 11.212 1.00 0.00 H new ATOM 0 HG3 ARG A 15 12.424 5.469 12.066 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.614 5.308 13.364 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.092 6.820 12.619 1.00 0.00 H new ATOM 0 HE ARG A 15 12.476 6.965 13.925 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.974 7.190 14.346 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.851 8.207 15.786 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.326 8.270 15.775 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.795 8.815 16.591 1.00 0.00 H new ATOM 200 N LEU A 16 13.563 2.780 8.709 1.00 0.00 N ATOM 201 CA LEU A 16 13.967 1.583 7.980 1.00 0.00 C ATOM 202 C LEU A 16 13.570 1.680 6.511 1.00 0.00 C ATOM 203 O LEU A 16 14.325 1.280 5.625 1.00 0.00 O ATOM 204 CB LEU A 16 13.335 0.341 8.610 1.00 0.00 C ATOM 205 CG LEU A 16 14.045 -0.222 9.842 1.00 0.00 C ATOM 206 CD1 LEU A 16 14.051 0.799 10.968 1.00 0.00 C ATOM 207 CD2 LEU A 16 13.383 -1.516 10.294 1.00 0.00 C ATOM 0 H LEU A 16 12.816 2.629 9.387 1.00 0.00 H new ATOM 0 HA LEU A 16 15.052 1.501 8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.308 0.580 8.885 1.00 0.00 H new ATOM 0 HB3 LEU A 16 13.288 -0.442 7.853 1.00 0.00 H new ATOM 0 HG LEU A 16 15.079 -0.441 9.574 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.560 0.380 11.836 1.00 0.00 H new ATOM 0 HD12 LEU A 16 14.572 1.699 10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.025 1.051 11.236 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.901 -1.903 11.172 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.340 -1.323 10.544 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.433 -2.251 9.490 1.00 0.00 H new ATOM 219 N VAL A 17 12.379 2.216 6.259 1.00 0.00 N ATOM 220 CA VAL A 17 11.883 2.368 4.896 1.00 0.00 C ATOM 221 C VAL A 17 12.599 3.504 4.175 1.00 0.00 C ATOM 222 O VAL A 17 12.966 4.508 4.785 1.00 0.00 O ATOM 223 CB VAL A 17 10.366 2.639 4.879 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.830 2.579 3.457 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.639 1.647 5.774 1.00 0.00 C ATOM 0 H VAL A 17 11.741 2.552 6.980 1.00 0.00 H new ATOM 0 HA VAL A 17 12.083 1.430 4.379 1.00 0.00 H new ATOM 0 HB VAL A 17 10.188 3.642 5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.757 2.773 3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.331 3.331 2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 17 10.017 1.590 3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.569 1.852 5.751 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.822 0.633 5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.005 1.743 6.796 1.00 0.00 H new ATOM 235 N SER A 18 12.794 3.340 2.870 1.00 0.00 N ATOM 236 CA SER A 18 13.469 4.350 2.064 1.00 0.00 C ATOM 237 C SER A 18 12.764 4.536 0.724 1.00 0.00 C ATOM 238 O SER A 18 12.177 3.599 0.182 1.00 0.00 O ATOM 239 CB SER A 18 14.930 3.958 1.835 1.00 0.00 C ATOM 240 OG SER A 18 15.739 5.102 1.626 1.00 0.00 O ATOM 0 H SER A 18 12.494 2.516 2.348 1.00 0.00 H new ATOM 0 HA SER A 18 13.435 5.295 2.607 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.299 3.400 2.696 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.001 3.296 0.972 1.00 0.00 H new ATOM 0 HG SER A 18 16.668 4.824 1.484 1.00 0.00 H new ATOM 246 N LEU A 19 12.826 5.753 0.195 1.00 0.00 N ATOM 247 CA LEU A 19 12.194 6.065 -1.083 1.00 0.00 C ATOM 248 C LEU A 19 13.241 6.259 -2.175 1.00 0.00 C ATOM 249 O LEU A 19 14.221 6.979 -1.988 1.00 0.00 O ATOM 250 CB LEU A 19 11.334 7.323 -0.955 1.00 0.00 C ATOM 251 CG LEU A 19 9.889 7.200 -1.440 1.00 0.00 C ATOM 252 CD1 LEU A 19 9.847 6.995 -2.946 1.00 0.00 C ATOM 253 CD2 LEU A 19 9.181 6.059 -0.724 1.00 0.00 C ATOM 0 H LEU A 19 13.307 6.540 0.631 1.00 0.00 H new ATOM 0 HA LEU A 19 11.558 5.225 -1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.320 7.625 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.816 8.127 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 19 9.367 8.128 -1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.811 6.910 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.315 7.845 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.385 6.083 -3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.154 5.986 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.703 5.123 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.179 6.249 0.349 1.00 0.00 H new ATOM 265 N SER A 20 13.024 5.613 -3.317 1.00 0.00 N ATOM 266 CA SER A 20 13.950 5.714 -4.439 1.00 0.00 C ATOM 267 C SER A 20 14.138 7.169 -4.860 1.00 0.00 C ATOM 268 O SER A 20 13.264 8.007 -4.641 1.00 0.00 O ATOM 269 CB SER A 20 13.439 4.891 -5.624 1.00 0.00 C ATOM 270 OG SER A 20 14.467 4.677 -6.576 1.00 0.00 O ATOM 0 H SER A 20 12.216 5.015 -3.489 1.00 0.00 H new ATOM 0 HA SER A 20 14.914 5.319 -4.119 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.062 3.932 -5.269 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.603 5.407 -6.096 1.00 0.00 H new ATOM 0 HG SER A 20 14.117 4.148 -7.322 1.00 0.00 H new ATOM 276 N ALA A 21 15.285 7.460 -5.464 1.00 0.00 N ATOM 277 CA ALA A 21 15.589 8.811 -5.917 1.00 0.00 C ATOM 278 C ALA A 21 14.459 9.369 -6.776 1.00 0.00 C ATOM 279 O ALA A 21 13.795 10.334 -6.396 1.00 0.00 O ATOM 280 CB ALA A 21 16.899 8.827 -6.690 1.00 0.00 C ATOM 0 H ALA A 21 16.020 6.777 -5.651 1.00 0.00 H new ATOM 0 HA ALA A 21 15.691 9.448 -5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 21 17.113 9.843 -7.022 1.00 0.00 H new ATOM 0 HB2 ALA A 21 17.706 8.478 -6.046 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.818 8.171 -7.557 1.00 0.00 H new ATOM 286 N CYS A 22 14.246 8.756 -7.935 1.00 0.00 N ATOM 287 CA CYS A 22 13.197 9.192 -8.850 1.00 0.00 C ATOM 288 C CYS A 22 11.830 9.140 -8.174 1.00 0.00 C ATOM 289 O CYS A 22 10.914 9.872 -8.546 1.00 0.00 O ATOM 290 CB CYS A 22 13.191 8.321 -10.106 1.00 0.00 C ATOM 291 SG CYS A 22 14.599 8.601 -11.205 1.00 0.00 S ATOM 0 H CYS A 22 14.786 7.955 -8.264 1.00 0.00 H new ATOM 0 HA CYS A 22 13.403 10.224 -9.134 1.00 0.00 H new ATOM 0 HB2 CYS A 22 13.179 7.273 -9.808 1.00 0.00 H new ATOM 0 HB3 CYS A 22 12.270 8.506 -10.659 1.00 0.00 H new ATOM 0 HG CYS A 22 14.506 7.817 -12.238 1.00 0.00 H new ATOM 297 N GLY A 23 11.701 8.268 -7.179 1.00 0.00 N ATOM 298 CA GLY A 23 10.442 8.135 -6.468 1.00 0.00 C ATOM 299 C GLY A 23 9.557 7.054 -7.055 1.00 0.00 C ATOM 300 O GLY A 23 10.010 6.240 -7.860 1.00 0.00 O ATOM 0 H GLY A 23 12.445 7.651 -6.852 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.642 7.908 -5.421 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.912 9.087 -6.492 1.00 0.00 H new ATOM 304 N ARG A 24 8.291 7.044 -6.651 1.00 0.00 N ATOM 305 CA ARG A 24 7.340 6.053 -7.140 1.00 0.00 C ATOM 306 C ARG A 24 7.818 4.639 -6.825 1.00 0.00 C ATOM 307 O ARG A 24 7.415 3.675 -7.477 1.00 0.00 O ATOM 308 CB ARG A 24 7.138 6.210 -8.649 1.00 0.00 C ATOM 309 CG ARG A 24 6.040 7.195 -9.016 1.00 0.00 C ATOM 310 CD ARG A 24 5.963 7.407 -10.520 1.00 0.00 C ATOM 311 NE ARG A 24 5.017 6.493 -11.154 1.00 0.00 N ATOM 312 CZ ARG A 24 3.700 6.569 -10.993 1.00 0.00 C ATOM 313 NH1 ARG A 24 3.177 7.514 -10.224 1.00 0.00 N ATOM 314 NH2 ARG A 24 2.904 5.701 -11.603 1.00 0.00 N ATOM 0 H ARG A 24 7.900 7.711 -5.986 1.00 0.00 H new ATOM 0 HA ARG A 24 6.389 6.218 -6.633 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.074 6.538 -9.100 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.900 5.237 -9.079 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.082 6.827 -8.650 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.225 8.149 -8.522 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.667 8.436 -10.726 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.952 7.266 -10.957 1.00 0.00 H new ATOM 0 HE ARG A 24 5.387 5.756 -11.753 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.786 8.184 -9.755 1.00 0.00 H new ATOM 0 HH12 ARG A 24 2.166 7.571 -10.102 1.00 0.00 H new ATOM 0 HH21 ARG A 24 3.302 4.974 -12.197 1.00 0.00 H new ATOM 0 HH22 ARG A 24 1.893 5.761 -11.478 1.00 0.00 H new ATOM 328 N THR A 25 8.682 4.522 -5.821 1.00 0.00 N ATOM 329 CA THR A 25 9.217 3.227 -5.420 1.00 0.00 C ATOM 330 C THR A 25 9.588 3.219 -3.942 1.00 0.00 C ATOM 331 O THR A 25 10.199 4.162 -3.440 1.00 0.00 O ATOM 332 CB THR A 25 10.458 2.850 -6.251 1.00 0.00 C ATOM 333 OG1 THR A 25 10.164 2.958 -7.648 1.00 0.00 O ATOM 334 CG2 THR A 25 10.914 1.434 -5.932 1.00 0.00 C ATOM 0 H THR A 25 9.026 5.309 -5.271 1.00 0.00 H new ATOM 0 HA THR A 25 8.432 2.492 -5.599 1.00 0.00 H new ATOM 0 HB THR A 25 11.262 3.540 -5.995 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.959 2.718 -8.169 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.792 1.191 -6.531 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.166 1.363 -4.874 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.112 0.733 -6.162 1.00 0.00 H new ATOM 342 N ALA A 26 9.215 2.148 -3.249 1.00 0.00 N ATOM 343 CA ALA A 26 9.512 2.016 -1.828 1.00 0.00 C ATOM 344 C ALA A 26 10.317 0.752 -1.549 1.00 0.00 C ATOM 345 O ALA A 26 10.216 -0.233 -2.281 1.00 0.00 O ATOM 346 CB ALA A 26 8.223 2.013 -1.018 1.00 0.00 C ATOM 0 H ALA A 26 8.707 1.359 -3.649 1.00 0.00 H new ATOM 0 HA ALA A 26 10.116 2.872 -1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.459 1.914 0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.687 2.947 -1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.599 1.176 -1.330 1.00 0.00 H new ATOM 352 N ARG A 27 11.116 0.786 -0.488 1.00 0.00 N ATOM 353 CA ARG A 27 11.940 -0.358 -0.115 1.00 0.00 C ATOM 354 C ARG A 27 12.327 -0.290 1.359 1.00 0.00 C ATOM 355 O ARG A 27 12.150 0.739 2.012 1.00 0.00 O ATOM 356 CB ARG A 27 13.199 -0.411 -0.982 1.00 0.00 C ATOM 357 CG ARG A 27 14.237 0.637 -0.614 1.00 0.00 C ATOM 358 CD ARG A 27 15.142 0.962 -1.792 1.00 0.00 C ATOM 359 NE ARG A 27 16.166 -0.061 -1.993 1.00 0.00 N ATOM 360 CZ ARG A 27 17.234 -0.195 -1.215 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.417 0.624 -0.189 1.00 0.00 N ATOM 362 NH2 ARG A 27 18.121 -1.150 -1.463 1.00 0.00 N ATOM 0 H ARG A 27 11.211 1.593 0.129 1.00 0.00 H new ATOM 0 HA ARG A 27 11.356 -1.264 -0.279 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.648 -1.401 -0.896 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.916 -0.279 -2.026 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.736 1.545 -0.277 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.839 0.277 0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.541 1.056 -2.696 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.621 1.927 -1.626 1.00 0.00 H new ATOM 0 HE ARG A 27 16.054 -0.708 -2.774 1.00 0.00 H new ATOM 0 HH11 ARG A 27 16.737 1.359 0.004 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.238 0.519 0.407 1.00 0.00 H new ATOM 0 HH21 ARG A 27 17.983 -1.782 -2.252 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.941 -1.252 -0.865 1.00 0.00 H new ATOM 376 N ARG A 28 12.857 -1.394 1.878 1.00 0.00 N ATOM 377 CA ARG A 28 13.267 -1.461 3.275 1.00 0.00 C ATOM 378 C ARG A 28 14.788 -1.425 3.397 1.00 0.00 C ATOM 379 O ARG A 28 15.503 -1.706 2.436 1.00 0.00 O ATOM 380 CB ARG A 28 12.722 -2.732 3.929 1.00 0.00 C ATOM 381 CG ARG A 28 12.769 -3.951 3.022 1.00 0.00 C ATOM 382 CD ARG A 28 14.200 -4.372 2.728 1.00 0.00 C ATOM 383 NE ARG A 28 14.580 -4.093 1.346 1.00 0.00 N ATOM 384 CZ ARG A 28 15.835 -4.111 0.911 1.00 0.00 C ATOM 385 NH1 ARG A 28 16.826 -4.392 1.746 1.00 0.00 N ATOM 386 NH2 ARG A 28 16.101 -3.846 -0.362 1.00 0.00 N ATOM 0 H ARG A 28 13.012 -2.254 1.351 1.00 0.00 H new ATOM 0 HA ARG A 28 12.857 -0.592 3.790 1.00 0.00 H new ATOM 0 HB2 ARG A 28 13.295 -2.940 4.833 1.00 0.00 H new ATOM 0 HB3 ARG A 28 11.691 -2.559 4.238 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.235 -4.777 3.493 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.254 -3.730 2.087 1.00 0.00 H new ATOM 0 HD2 ARG A 28 14.878 -3.849 3.403 1.00 0.00 H new ATOM 0 HD3 ARG A 28 14.312 -5.438 2.927 1.00 0.00 H new ATOM 0 HE ARG A 28 13.841 -3.872 0.678 1.00 0.00 H new ATOM 0 HH11 ARG A 28 16.626 -4.595 2.725 1.00 0.00 H new ATOM 0 HH12 ARG A 28 17.789 -4.405 1.409 1.00 0.00 H new ATOM 0 HH21 ARG A 28 15.341 -3.628 -1.007 1.00 0.00 H new ATOM 0 HH22 ARG A 28 17.065 -3.860 -0.695 1.00 0.00 H new ATOM 400 N GLN A 29 15.273 -1.077 4.584 1.00 0.00 N ATOM 401 CA GLN A 29 16.708 -1.004 4.831 1.00 0.00 C ATOM 402 C GLN A 29 17.183 -2.204 5.644 1.00 0.00 C ATOM 403 O GLN A 29 18.357 -2.572 5.596 1.00 0.00 O ATOM 404 CB GLN A 29 17.056 0.293 5.564 1.00 0.00 C ATOM 405 CG GLN A 29 17.049 1.520 4.666 1.00 0.00 C ATOM 406 CD GLN A 29 17.288 2.805 5.433 1.00 0.00 C ATOM 407 OE1 GLN A 29 16.392 3.771 5.265 1.00 0.00 O flip ATOM 408 NE2 GLN A 29 18.268 2.930 6.168 1.00 0.00 N flip ATOM 0 H GLN A 29 14.694 -0.841 5.390 1.00 0.00 H new ATOM 0 HA GLN A 29 17.217 -1.017 3.867 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.345 0.443 6.376 1.00 0.00 H new ATOM 0 HB3 GLN A 29 18.042 0.191 6.018 1.00 0.00 H new ATOM 0 HG2 GLN A 29 17.817 1.410 3.901 1.00 0.00 H new ATOM 0 HG3 GLN A 29 16.091 1.582 4.150 1.00 0.00 H new ATOM 0 HE21 GLN A 29 18.932 2.162 6.268 1.00 0.00 H new ATOM 0 HE22 GLN A 29 18.416 3.802 6.677 1.00 0.00 H new ATOM 417 N GLN A 30 16.264 -2.809 6.389 1.00 0.00 N ATOM 418 CA GLN A 30 16.590 -3.967 7.213 1.00 0.00 C ATOM 419 C GLN A 30 15.954 -5.233 6.648 1.00 0.00 C ATOM 420 O GLN A 30 14.955 -5.737 7.162 1.00 0.00 O ATOM 421 CB GLN A 30 16.121 -3.744 8.651 1.00 0.00 C ATOM 422 CG GLN A 30 16.668 -2.473 9.280 1.00 0.00 C ATOM 423 CD GLN A 30 18.144 -2.576 9.614 1.00 0.00 C ATOM 424 OE1 GLN A 30 18.618 -3.617 10.069 1.00 0.00 O ATOM 425 NE2 GLN A 30 18.879 -1.493 9.389 1.00 0.00 N ATOM 0 H GLN A 30 15.288 -2.517 6.439 1.00 0.00 H new ATOM 0 HA GLN A 30 17.673 -4.093 7.207 1.00 0.00 H new ATOM 0 HB2 GLN A 30 15.032 -3.708 8.667 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.421 -4.598 9.258 1.00 0.00 H new ATOM 0 HG2 GLN A 30 16.511 -1.638 8.598 1.00 0.00 H new ATOM 0 HG3 GLN A 30 16.108 -2.252 10.189 1.00 0.00 H new ATOM 0 HE21 GLN A 30 18.444 -0.651 9.011 1.00 0.00 H new ATOM 0 HE22 GLN A 30 19.878 -1.503 9.594 1.00 0.00 H new ATOM 434 N PRO A 31 16.545 -5.761 5.566 1.00 0.00 N ATOM 435 CA PRO A 31 16.053 -6.975 4.908 1.00 0.00 C ATOM 436 C PRO A 31 16.272 -8.223 5.756 1.00 0.00 C ATOM 437 O PRO A 31 15.359 -9.026 5.944 1.00 0.00 O ATOM 438 CB PRO A 31 16.886 -7.047 3.626 1.00 0.00 C ATOM 439 CG PRO A 31 18.137 -6.304 3.946 1.00 0.00 C ATOM 440 CD PRO A 31 17.739 -5.212 4.900 1.00 0.00 C ATOM 0 HA PRO A 31 14.978 -6.936 4.732 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.098 -8.080 3.349 1.00 0.00 H new ATOM 0 HB3 PRO A 31 16.360 -6.594 2.786 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.878 -6.964 4.396 1.00 0.00 H new ATOM 0 HG3 PRO A 31 18.586 -5.889 3.044 1.00 0.00 H new ATOM 0 HD2 PRO A 31 18.533 -4.993 5.614 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.516 -4.282 4.377 1.00 0.00 H new ATOM 448 N GLY A 32 17.489 -8.379 6.268 1.00 0.00 N ATOM 449 CA GLY A 32 17.805 -9.532 7.091 1.00 0.00 C ATOM 450 C GLY A 32 17.966 -9.173 8.555 1.00 0.00 C ATOM 451 O GLY A 32 19.030 -9.380 9.138 1.00 0.00 O ATOM 0 H GLY A 32 18.261 -7.728 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 32 17.015 -10.276 6.987 1.00 0.00 H new ATOM 0 HA3 GLY A 32 18.725 -9.991 6.729 1.00 0.00 H new ATOM 455 N GLN A 33 16.907 -8.631 9.149 1.00 0.00 N ATOM 456 CA GLN A 33 16.937 -8.240 10.554 1.00 0.00 C ATOM 457 C GLN A 33 15.535 -7.919 11.059 1.00 0.00 C ATOM 458 O GLN A 33 14.958 -8.676 11.839 1.00 0.00 O ATOM 459 CB GLN A 33 17.852 -7.030 10.749 1.00 0.00 C ATOM 460 CG GLN A 33 19.246 -7.393 11.236 1.00 0.00 C ATOM 461 CD GLN A 33 19.767 -6.429 12.283 1.00 0.00 C ATOM 462 OE1 GLN A 33 19.330 -6.450 13.435 1.00 0.00 O ATOM 463 NE2 GLN A 33 20.706 -5.577 11.889 1.00 0.00 N ATOM 0 H GLN A 33 16.019 -8.453 8.680 1.00 0.00 H new ATOM 0 HA GLN A 33 17.328 -9.078 11.130 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.935 -6.492 9.805 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.392 -6.349 11.465 1.00 0.00 H new ATOM 0 HG2 GLN A 33 19.231 -8.401 11.651 1.00 0.00 H new ATOM 0 HG3 GLN A 33 19.931 -7.408 10.388 1.00 0.00 H new ATOM 0 HE21 GLN A 33 21.039 -5.595 10.925 1.00 0.00 H new ATOM 0 HE22 GLN A 33 21.095 -4.905 12.550 1.00 0.00 H new ATOM 472 N GLU A 34 14.992 -6.792 10.610 1.00 0.00 N ATOM 473 CA GLU A 34 13.658 -6.371 11.018 1.00 0.00 C ATOM 474 C GLU A 34 12.696 -6.385 9.834 1.00 0.00 C ATOM 475 O GLU A 34 13.089 -6.677 8.704 1.00 0.00 O ATOM 476 CB GLU A 34 13.706 -4.971 11.633 1.00 0.00 C ATOM 477 CG GLU A 34 14.269 -4.945 13.044 1.00 0.00 C ATOM 478 CD GLU A 34 13.354 -5.616 14.050 1.00 0.00 C ATOM 479 OE1 GLU A 34 12.340 -4.997 14.435 1.00 0.00 O ATOM 480 OE2 GLU A 34 13.652 -6.760 14.452 1.00 0.00 O ATOM 0 H GLU A 34 15.456 -6.154 9.963 1.00 0.00 H new ATOM 0 HA GLU A 34 13.296 -7.077 11.766 1.00 0.00 H new ATOM 0 HB2 GLU A 34 14.311 -4.325 10.997 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.699 -4.554 11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 34 15.239 -5.442 13.053 1.00 0.00 H new ATOM 0 HG3 GLU A 34 14.437 -3.911 13.345 1.00 0.00 H new ATOM 487 N PHE A 35 11.433 -6.068 10.100 1.00 0.00 N ATOM 488 CA PHE A 35 10.414 -6.045 9.057 1.00 0.00 C ATOM 489 C PHE A 35 9.411 -4.922 9.302 1.00 0.00 C ATOM 490 O PHE A 35 9.420 -3.905 8.610 1.00 0.00 O ATOM 491 CB PHE A 35 9.687 -7.390 8.996 1.00 0.00 C ATOM 492 CG PHE A 35 10.006 -8.297 10.150 1.00 0.00 C ATOM 493 CD1 PHE A 35 11.163 -9.059 10.150 1.00 0.00 C ATOM 494 CD2 PHE A 35 9.148 -8.388 11.234 1.00 0.00 C ATOM 495 CE1 PHE A 35 11.459 -9.895 11.210 1.00 0.00 C ATOM 496 CE2 PHE A 35 9.439 -9.222 12.297 1.00 0.00 C ATOM 497 CZ PHE A 35 10.596 -9.976 12.285 1.00 0.00 C ATOM 0 H PHE A 35 11.091 -5.823 11.029 1.00 0.00 H new ATOM 0 HA PHE A 35 10.909 -5.864 8.103 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.612 -7.212 8.971 1.00 0.00 H new ATOM 0 HB3 PHE A 35 9.949 -7.894 8.065 1.00 0.00 H new ATOM 0 HD1 PHE A 35 11.842 -8.999 9.312 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.242 -7.801 11.249 1.00 0.00 H new ATOM 0 HE1 PHE A 35 12.364 -10.484 11.198 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.762 -9.284 13.136 1.00 0.00 H new ATOM 0 HZ PHE A 35 10.825 -10.628 13.115 1.00 0.00 H new ATOM 507 N ASN A 36 8.545 -5.115 10.292 1.00 0.00 N ATOM 508 CA ASN A 36 7.534 -4.120 10.629 1.00 0.00 C ATOM 509 C ASN A 36 8.147 -2.966 11.416 1.00 0.00 C ATOM 510 O ASN A 36 8.758 -3.172 12.466 1.00 0.00 O ATOM 511 CB ASN A 36 6.406 -4.762 11.439 1.00 0.00 C ATOM 512 CG ASN A 36 5.293 -5.297 10.557 1.00 0.00 C ATOM 513 OD1 ASN A 36 5.163 -4.906 9.397 1.00 0.00 O ATOM 514 ND2 ASN A 36 4.484 -6.196 11.106 1.00 0.00 N ATOM 0 H ASN A 36 8.523 -5.952 10.875 1.00 0.00 H new ATOM 0 HA ASN A 36 7.125 -3.725 9.699 1.00 0.00 H new ATOM 0 HB2 ASN A 36 6.812 -5.575 12.041 1.00 0.00 H new ATOM 0 HB3 ASN A 36 5.996 -4.027 12.131 1.00 0.00 H new ATOM 0 HD21 ASN A 36 3.717 -6.592 10.562 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.630 -6.491 12.072 1.00 0.00 H new ATOM 521 N HIS A 37 7.979 -1.751 10.903 1.00 0.00 N ATOM 522 CA HIS A 37 8.514 -0.564 11.559 1.00 0.00 C ATOM 523 C HIS A 37 8.036 0.705 10.860 1.00 0.00 C ATOM 524 O HIS A 37 7.163 1.411 11.363 1.00 0.00 O ATOM 525 CB HIS A 37 10.043 -0.608 11.572 1.00 0.00 C ATOM 526 CG HIS A 37 10.623 -0.876 12.926 1.00 0.00 C ATOM 527 ND1 HIS A 37 10.233 -0.196 14.060 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.569 -1.758 13.325 1.00 0.00 C ATOM 529 CE1 HIS A 37 10.915 -0.647 15.098 1.00 0.00 C ATOM 530 NE2 HIS A 37 11.733 -1.596 14.679 1.00 0.00 N ATOM 0 H HIS A 37 7.477 -1.563 10.035 1.00 0.00 H new ATOM 0 HA HIS A 37 8.149 -0.551 12.586 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.382 -1.380 10.881 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.429 0.342 11.202 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.097 -2.459 12.696 1.00 0.00 H new ATOM 0 HE1 HIS A 37 10.820 -0.299 16.116 1.00 0.00 H new ATOM 0 HE2 HIS A 37 12.381 -2.122 15.265 1.00 0.00 H new ATOM 538 N GLY A 38 8.615 0.989 9.697 1.00 0.00 N ATOM 539 CA GLY A 38 8.235 2.173 8.949 1.00 0.00 C ATOM 540 C GLY A 38 7.054 1.925 8.032 1.00 0.00 C ATOM 541 O GLY A 38 6.384 0.896 8.134 1.00 0.00 O ATOM 0 H GLY A 38 9.340 0.420 9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.989 2.975 9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 38 9.085 2.514 8.358 1.00 0.00 H new ATOM 545 N LEU A 39 6.794 2.871 7.136 1.00 0.00 N ATOM 546 CA LEU A 39 5.684 2.751 6.197 1.00 0.00 C ATOM 547 C LEU A 39 5.886 3.669 4.995 1.00 0.00 C ATOM 548 O LEU A 39 6.790 4.504 4.984 1.00 0.00 O ATOM 549 CB LEU A 39 4.364 3.087 6.894 1.00 0.00 C ATOM 550 CG LEU A 39 3.149 2.265 6.461 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.354 0.795 6.790 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.885 2.791 7.125 1.00 0.00 C ATOM 0 H LEU A 39 7.337 3.729 7.040 1.00 0.00 H new ATOM 0 HA LEU A 39 5.649 1.721 5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.500 2.959 7.968 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.144 4.141 6.724 1.00 0.00 H new ATOM 0 HG LEU A 39 3.035 2.362 5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.479 0.226 6.475 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.236 0.425 6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.494 0.679 7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.031 2.194 6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.989 2.725 8.208 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.729 3.831 6.838 1.00 0.00 H new ATOM 564 N VAL A 40 5.036 3.509 3.986 1.00 0.00 N ATOM 565 CA VAL A 40 5.118 4.324 2.780 1.00 0.00 C ATOM 566 C VAL A 40 3.730 4.648 2.240 1.00 0.00 C ATOM 567 O VAL A 40 2.988 3.755 1.828 1.00 0.00 O ATOM 568 CB VAL A 40 5.934 3.619 1.680 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.418 3.908 1.848 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.668 2.122 1.698 1.00 0.00 C ATOM 0 H VAL A 40 4.282 2.822 3.980 1.00 0.00 H new ATOM 0 HA VAL A 40 5.621 5.250 3.058 1.00 0.00 H new ATOM 0 HB VAL A 40 5.620 4.009 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.979 3.402 1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.589 4.982 1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.751 3.547 2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.252 1.639 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.953 1.713 2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.608 1.939 1.525 1.00 0.00 H new ATOM 580 N LEU A 41 3.384 5.931 2.244 1.00 0.00 N ATOM 581 CA LEU A 41 2.084 6.374 1.753 1.00 0.00 C ATOM 582 C LEU A 41 2.218 7.056 0.395 1.00 0.00 C ATOM 583 O LEU A 41 3.326 7.332 -0.066 1.00 0.00 O ATOM 584 CB LEU A 41 1.438 7.332 2.755 1.00 0.00 C ATOM 585 CG LEU A 41 0.291 6.759 3.589 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.827 5.823 4.661 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.525 7.879 4.215 1.00 0.00 C ATOM 0 H LEU A 41 3.986 6.682 2.582 1.00 0.00 H new ATOM 0 HA LEU A 41 1.449 5.496 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.211 7.690 3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.066 8.199 2.210 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.362 6.187 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.003 5.425 5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.366 5.001 4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.502 6.371 5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.336 7.452 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.116 8.479 4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.940 8.510 3.429 1.00 0.00 H new ATOM 599 N SER A 42 1.082 7.326 -0.240 1.00 0.00 N ATOM 600 CA SER A 42 1.073 7.975 -1.547 1.00 0.00 C ATOM 601 C SER A 42 1.392 9.461 -1.418 1.00 0.00 C ATOM 602 O SER A 42 1.288 10.038 -0.335 1.00 0.00 O ATOM 603 CB SER A 42 -0.288 7.790 -2.221 1.00 0.00 C ATOM 604 OG SER A 42 -1.337 8.254 -1.389 1.00 0.00 O ATOM 0 H SER A 42 0.157 7.106 0.128 1.00 0.00 H new ATOM 0 HA SER A 42 1.842 7.509 -2.163 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.305 8.330 -3.168 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.442 6.736 -2.452 1.00 0.00 H new ATOM 0 HG SER A 42 -1.763 9.033 -1.804 1.00 0.00 H new ATOM 610 N ARG A 43 1.781 10.075 -2.531 1.00 0.00 N ATOM 611 CA ARG A 43 2.117 11.493 -2.543 1.00 0.00 C ATOM 612 C ARG A 43 0.860 12.351 -2.430 1.00 0.00 C ATOM 613 O ARG A 43 0.817 13.307 -1.657 1.00 0.00 O ATOM 614 CB ARG A 43 2.876 11.848 -3.823 1.00 0.00 C ATOM 615 CG ARG A 43 3.427 13.265 -3.831 1.00 0.00 C ATOM 616 CD ARG A 43 2.849 14.081 -4.977 1.00 0.00 C ATOM 617 NE ARG A 43 3.651 15.267 -5.263 1.00 0.00 N ATOM 618 CZ ARG A 43 3.517 15.997 -6.365 1.00 0.00 C ATOM 619 NH1 ARG A 43 2.617 15.664 -7.279 1.00 0.00 N ATOM 620 NH2 ARG A 43 4.284 17.063 -6.553 1.00 0.00 N ATOM 0 H ARG A 43 1.871 9.612 -3.436 1.00 0.00 H new ATOM 0 HA ARG A 43 2.754 11.697 -1.682 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.700 11.146 -3.953 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.211 11.721 -4.677 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.196 13.752 -2.884 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.513 13.234 -3.917 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.789 13.460 -5.871 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.831 14.383 -4.730 1.00 0.00 H new ATOM 0 HE ARG A 43 4.353 15.551 -4.579 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.025 14.846 -7.137 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.516 16.226 -8.124 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.977 17.323 -5.851 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.181 17.623 -7.399 1.00 0.00 H new ATOM 634 N GLU A 44 -0.161 12.001 -3.207 1.00 0.00 N ATOM 635 CA GLU A 44 -1.418 12.740 -3.195 1.00 0.00 C ATOM 636 C GLU A 44 -2.585 11.822 -2.842 1.00 0.00 C ATOM 637 O GLU A 44 -2.493 10.597 -2.929 1.00 0.00 O ATOM 638 CB GLU A 44 -1.664 13.395 -4.555 1.00 0.00 C ATOM 639 CG GLU A 44 -1.109 14.806 -4.660 1.00 0.00 C ATOM 640 CD GLU A 44 -2.188 15.840 -4.912 1.00 0.00 C ATOM 641 OE1 GLU A 44 -3.138 15.534 -5.663 1.00 0.00 O ATOM 642 OE2 GLU A 44 -2.084 16.955 -4.360 1.00 0.00 O ATOM 0 H GLU A 44 -0.142 11.211 -3.852 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.345 13.517 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.214 12.778 -5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.736 13.420 -4.748 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.581 15.054 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.378 14.846 -5.467 1.00 0.00 H new ATOM 649 N PRO A 45 -3.711 12.426 -2.434 1.00 0.00 N ATOM 650 CA PRO A 45 -4.918 11.683 -2.060 1.00 0.00 C ATOM 651 C PRO A 45 -5.590 11.027 -3.261 1.00 0.00 C ATOM 652 O PRO A 45 -5.984 11.704 -4.211 1.00 0.00 O ATOM 653 CB PRO A 45 -5.826 12.760 -1.461 1.00 0.00 C ATOM 654 CG PRO A 45 -5.372 14.031 -2.091 1.00 0.00 C ATOM 655 CD PRO A 45 -3.892 13.882 -2.306 1.00 0.00 C ATOM 0 HA PRO A 45 -4.697 10.864 -1.376 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.875 12.561 -1.682 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.731 12.800 -0.376 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.888 14.204 -3.035 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.589 14.884 -1.448 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.561 14.408 -3.201 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.322 14.286 -1.470 1.00 0.00 H new ATOM 663 N LEU A 46 -5.718 9.705 -3.213 1.00 0.00 N ATOM 664 CA LEU A 46 -6.343 8.957 -4.297 1.00 0.00 C ATOM 665 C LEU A 46 -7.739 9.495 -4.596 1.00 0.00 C ATOM 666 O LEU A 46 -8.624 9.462 -3.740 1.00 0.00 O ATOM 667 CB LEU A 46 -6.422 7.472 -3.939 1.00 0.00 C ATOM 668 CG LEU A 46 -5.119 6.824 -3.470 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.344 5.360 -3.126 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.040 6.965 -4.534 1.00 0.00 C ATOM 0 H LEU A 46 -5.397 9.130 -2.434 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.729 9.077 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.169 7.347 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.782 6.927 -4.812 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.783 7.339 -2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.406 4.916 -2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.084 5.283 -2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.704 4.830 -4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.120 6.498 -4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.368 6.476 -5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.859 8.022 -4.731 1.00 0.00 H new ATOM 682 N ARG A 47 -7.929 9.988 -5.815 1.00 0.00 N ATOM 683 CA ARG A 47 -9.218 10.531 -6.227 1.00 0.00 C ATOM 684 C ARG A 47 -10.217 9.412 -6.504 1.00 0.00 C ATOM 685 O ARG A 47 -9.904 8.233 -6.339 1.00 0.00 O ATOM 686 CB ARG A 47 -9.053 11.402 -7.474 1.00 0.00 C ATOM 687 CG ARG A 47 -7.896 12.383 -7.383 1.00 0.00 C ATOM 688 CD ARG A 47 -8.108 13.393 -6.266 1.00 0.00 C ATOM 689 NE ARG A 47 -9.118 14.389 -6.613 1.00 0.00 N ATOM 690 CZ ARG A 47 -9.339 15.490 -5.903 1.00 0.00 C ATOM 691 NH1 ARG A 47 -8.624 15.735 -4.814 1.00 0.00 N ATOM 692 NH2 ARG A 47 -10.277 16.349 -6.283 1.00 0.00 N ATOM 0 H ARG A 47 -7.207 10.023 -6.535 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.603 11.144 -5.412 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.904 10.757 -8.340 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.976 11.956 -7.644 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.968 11.838 -7.211 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.786 12.907 -8.333 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -8.410 12.871 -5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.165 13.894 -6.047 1.00 0.00 H new ATOM 0 HE ARG A 47 -9.685 14.231 -7.446 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -7.902 15.077 -4.519 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.796 16.581 -4.271 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -10.829 16.164 -7.121 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -10.446 17.194 -5.737 1.00 0.00 H new ATOM 706 N ASP A 48 -11.419 9.790 -6.924 1.00 0.00 N ATOM 707 CA ASP A 48 -12.464 8.818 -7.225 1.00 0.00 C ATOM 708 C ASP A 48 -12.171 8.091 -8.533 1.00 0.00 C ATOM 709 O ASP A 48 -11.866 8.717 -9.548 1.00 0.00 O ATOM 710 CB ASP A 48 -13.826 9.510 -7.305 1.00 0.00 C ATOM 711 CG ASP A 48 -13.793 10.752 -8.174 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.957 10.619 -9.405 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.604 11.857 -7.623 1.00 0.00 O ATOM 0 H ASP A 48 -11.694 10.762 -7.064 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.485 8.084 -6.420 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.563 8.812 -7.702 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.152 9.781 -6.301 1.00 0.00 H new ATOM 718 N GLY A 49 -12.265 6.765 -8.502 1.00 0.00 N ATOM 719 CA GLY A 49 -12.006 5.975 -9.692 1.00 0.00 C ATOM 720 C GLY A 49 -10.552 5.561 -9.807 1.00 0.00 C ATOM 721 O GLY A 49 -10.251 4.402 -10.093 1.00 0.00 O ATOM 0 H GLY A 49 -12.516 6.224 -7.675 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.634 5.084 -9.677 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.288 6.549 -10.574 1.00 0.00 H new ATOM 725 N ARG A 50 -9.649 6.510 -9.585 1.00 0.00 N ATOM 726 CA ARG A 50 -8.219 6.238 -9.669 1.00 0.00 C ATOM 727 C ARG A 50 -7.836 5.061 -8.776 1.00 0.00 C ATOM 728 O ARG A 50 -8.191 5.020 -7.598 1.00 0.00 O ATOM 729 CB ARG A 50 -7.418 7.478 -9.267 1.00 0.00 C ATOM 730 CG ARG A 50 -6.369 7.883 -10.290 1.00 0.00 C ATOM 731 CD ARG A 50 -7.000 8.573 -11.490 1.00 0.00 C ATOM 732 NE ARG A 50 -7.091 10.019 -11.305 1.00 0.00 N ATOM 733 CZ ARG A 50 -7.763 10.823 -12.121 1.00 0.00 C ATOM 734 NH1 ARG A 50 -8.398 10.325 -13.173 1.00 0.00 N ATOM 735 NH2 ARG A 50 -7.799 12.129 -11.886 1.00 0.00 N ATOM 0 H ARG A 50 -9.882 7.474 -9.346 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.984 5.980 -10.702 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.105 8.310 -9.114 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.928 7.290 -8.312 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.644 8.550 -9.825 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.823 7.000 -10.622 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.412 8.358 -12.382 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.997 8.166 -11.659 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.612 10.434 -10.506 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.371 9.322 -13.357 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.913 10.945 -13.798 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.310 12.516 -11.078 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.315 12.746 -12.513 1.00 0.00 H new ATOM 749 N VAL A 51 -7.111 4.104 -9.346 1.00 0.00 N ATOM 750 CA VAL A 51 -6.680 2.926 -8.603 1.00 0.00 C ATOM 751 C VAL A 51 -5.166 2.916 -8.419 1.00 0.00 C ATOM 752 O VAL A 51 -4.412 2.832 -9.388 1.00 0.00 O ATOM 753 CB VAL A 51 -7.108 1.627 -9.312 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.582 0.412 -8.564 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.622 1.567 -9.445 1.00 0.00 C ATOM 0 H VAL A 51 -6.810 4.121 -10.320 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.162 2.974 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.678 1.621 -10.313 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.894 -0.496 -9.080 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.493 0.451 -8.526 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.981 0.409 -7.550 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.907 0.643 -9.948 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.076 1.595 -8.454 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.970 2.420 -10.028 1.00 0.00 H new ATOM 765 N PHE A 52 -4.728 3.002 -7.167 1.00 0.00 N ATOM 766 CA PHE A 52 -3.304 3.003 -6.854 1.00 0.00 C ATOM 767 C PHE A 52 -2.729 1.592 -6.929 1.00 0.00 C ATOM 768 O PHE A 52 -2.854 0.807 -5.988 1.00 0.00 O ATOM 769 CB PHE A 52 -3.066 3.590 -5.461 1.00 0.00 C ATOM 770 CG PHE A 52 -1.617 3.837 -5.154 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.977 4.969 -5.633 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.895 2.938 -4.386 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.357 5.199 -5.352 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.438 3.164 -4.101 1.00 0.00 C ATOM 775 CZ PHE A 52 1.065 4.295 -4.585 1.00 0.00 C ATOM 0 H PHE A 52 -5.339 3.072 -6.353 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.796 3.623 -7.593 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.613 4.529 -5.373 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.477 2.910 -4.714 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.527 5.680 -6.233 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.379 2.051 -4.006 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.845 6.085 -5.732 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.989 2.456 -3.500 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.107 4.472 -4.364 1.00 0.00 H new ATOM 785 N THR A 53 -2.098 1.274 -8.055 1.00 0.00 N ATOM 786 CA THR A 53 -1.506 -0.042 -8.255 1.00 0.00 C ATOM 787 C THR A 53 -0.033 -0.047 -7.861 1.00 0.00 C ATOM 788 O THR A 53 0.636 0.985 -7.908 1.00 0.00 O ATOM 789 CB THR A 53 -1.635 -0.500 -9.719 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.905 -0.101 -10.247 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.487 -2.010 -9.829 1.00 0.00 C ATOM 0 H THR A 53 -1.984 1.911 -8.843 1.00 0.00 H new ATOM 0 HA THR A 53 -2.053 -0.735 -7.616 1.00 0.00 H new ATOM 0 HB THR A 53 -0.838 -0.030 -10.295 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.979 -0.395 -11.179 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.582 -2.310 -10.873 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.508 -2.308 -9.453 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.265 -2.496 -9.240 1.00 0.00 H new ATOM 799 N VAL A 54 0.467 -1.216 -7.473 1.00 0.00 N ATOM 800 CA VAL A 54 1.862 -1.356 -7.073 1.00 0.00 C ATOM 801 C VAL A 54 2.372 -2.768 -7.341 1.00 0.00 C ATOM 802 O VAL A 54 1.667 -3.749 -7.102 1.00 0.00 O ATOM 803 CB VAL A 54 2.053 -1.028 -5.580 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.849 0.458 -5.330 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.104 -1.856 -4.727 1.00 0.00 C ATOM 0 H VAL A 54 -0.073 -2.080 -7.427 1.00 0.00 H new ATOM 0 HA VAL A 54 2.435 -0.647 -7.670 1.00 0.00 H new ATOM 0 HB VAL A 54 3.074 -1.283 -5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.988 0.671 -4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.573 1.028 -5.913 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.840 0.742 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.253 -1.611 -3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.075 -1.635 -5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.304 -2.916 -4.885 1.00 0.00 H new ATOM 815 N ARG A 55 3.601 -2.863 -7.837 1.00 0.00 N ATOM 816 CA ARG A 55 4.205 -4.155 -8.138 1.00 0.00 C ATOM 817 C ARG A 55 5.294 -4.496 -7.124 1.00 0.00 C ATOM 818 O ARG A 55 5.792 -3.620 -6.416 1.00 0.00 O ATOM 819 CB ARG A 55 4.793 -4.151 -9.551 1.00 0.00 C ATOM 820 CG ARG A 55 4.946 -5.538 -10.151 1.00 0.00 C ATOM 821 CD ARG A 55 6.410 -5.934 -10.272 1.00 0.00 C ATOM 822 NE ARG A 55 6.568 -7.316 -10.717 1.00 0.00 N ATOM 823 CZ ARG A 55 7.737 -7.945 -10.761 1.00 0.00 C ATOM 824 NH1 ARG A 55 8.845 -7.318 -10.389 1.00 0.00 N ATOM 825 NH2 ARG A 55 7.800 -9.203 -11.177 1.00 0.00 N ATOM 0 H ARG A 55 4.198 -2.061 -8.039 1.00 0.00 H new ATOM 0 HA ARG A 55 3.425 -4.914 -8.078 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.154 -3.552 -10.200 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.768 -3.665 -9.528 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.422 -6.264 -9.530 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.478 -5.564 -11.135 1.00 0.00 H new ATOM 0 HD2 ARG A 55 6.909 -5.267 -10.975 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.901 -5.805 -9.308 1.00 0.00 H new ATOM 0 HE ARG A 55 5.735 -7.826 -11.010 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.800 -6.351 -10.068 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.742 -7.803 -10.424 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.950 -9.689 -11.464 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.698 -9.685 -11.210 1.00 0.00 H new ATOM 839 N ILE A 56 5.657 -5.772 -7.060 1.00 0.00 N ATOM 840 CA ILE A 56 6.686 -6.228 -6.134 1.00 0.00 C ATOM 841 C ILE A 56 8.052 -6.276 -6.810 1.00 0.00 C ATOM 842 O ILE A 56 8.385 -7.248 -7.489 1.00 0.00 O ATOM 843 CB ILE A 56 6.356 -7.622 -5.567 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.014 -7.593 -4.833 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.465 -8.091 -4.637 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.352 -8.950 -4.732 1.00 0.00 C ATOM 0 H ILE A 56 5.254 -6.509 -7.639 1.00 0.00 H new ATOM 0 HA ILE A 56 6.714 -5.509 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 56 6.281 -8.327 -6.395 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.166 -7.196 -3.829 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.342 -6.907 -5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.218 -9.077 -4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.404 -8.145 -5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.569 -7.387 -3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.405 -8.854 -4.200 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.168 -9.340 -5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.005 -9.634 -4.190 1.00 0.00 H new ATOM 858 N ASP A 57 8.838 -5.223 -6.619 1.00 0.00 N ATOM 859 CA ASP A 57 10.170 -5.146 -7.208 1.00 0.00 C ATOM 860 C ASP A 57 11.001 -6.369 -6.833 1.00 0.00 C ATOM 861 O ASP A 57 11.549 -7.049 -7.701 1.00 0.00 O ATOM 862 CB ASP A 57 10.880 -3.871 -6.751 1.00 0.00 C ATOM 863 CG ASP A 57 11.768 -3.284 -7.831 1.00 0.00 C ATOM 864 OD1 ASP A 57 12.890 -3.798 -8.019 1.00 0.00 O ATOM 865 OD2 ASP A 57 11.341 -2.310 -8.486 1.00 0.00 O ATOM 0 H ASP A 57 8.576 -4.410 -6.061 1.00 0.00 H new ATOM 0 HA ASP A 57 10.061 -5.122 -8.292 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.137 -3.131 -6.454 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.482 -4.090 -5.869 1.00 0.00 H new ATOM 870 N ARG A 58 11.091 -6.641 -5.536 1.00 0.00 N ATOM 871 CA ARG A 58 11.858 -7.780 -5.046 1.00 0.00 C ATOM 872 C ARG A 58 11.199 -8.389 -3.811 1.00 0.00 C ATOM 873 O ARG A 58 10.736 -7.671 -2.924 1.00 0.00 O ATOM 874 CB ARG A 58 13.290 -7.355 -4.716 1.00 0.00 C ATOM 875 CG ARG A 58 14.340 -8.018 -5.592 1.00 0.00 C ATOM 876 CD ARG A 58 15.515 -8.522 -4.768 1.00 0.00 C ATOM 877 NE ARG A 58 15.445 -9.963 -4.539 1.00 0.00 N ATOM 878 CZ ARG A 58 15.724 -10.869 -5.470 1.00 0.00 C ATOM 879 NH1 ARG A 58 16.091 -10.485 -6.685 1.00 0.00 N ATOM 880 NH2 ARG A 58 15.638 -12.162 -5.185 1.00 0.00 N ATOM 0 H ARG A 58 10.642 -6.089 -4.805 1.00 0.00 H new ATOM 0 HA ARG A 58 11.883 -8.534 -5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.372 -6.273 -4.821 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.498 -7.591 -3.672 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.891 -8.850 -6.134 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.695 -7.307 -6.338 1.00 0.00 H new ATOM 0 HD2 ARG A 58 16.447 -8.281 -5.280 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.535 -8.003 -3.810 1.00 0.00 H new ATOM 0 HE ARG A 58 15.167 -10.292 -3.614 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.160 -9.492 -6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.305 -11.183 -7.398 1.00 0.00 H new ATOM 0 HH21 ARG A 58 15.358 -12.461 -4.251 1.00 0.00 H new ATOM 0 HH22 ARG A 58 15.852 -12.857 -5.900 1.00 0.00 H new ATOM 894 N LYS A 59 11.161 -9.716 -3.761 1.00 0.00 N ATOM 895 CA LYS A 59 10.560 -10.422 -2.635 1.00 0.00 C ATOM 896 C LYS A 59 11.560 -11.382 -1.999 1.00 0.00 C ATOM 897 O LYS A 59 12.086 -12.277 -2.662 1.00 0.00 O ATOM 898 CB LYS A 59 9.319 -11.192 -3.094 1.00 0.00 C ATOM 899 CG LYS A 59 8.759 -12.127 -2.036 1.00 0.00 C ATOM 900 CD LYS A 59 9.137 -13.572 -2.313 1.00 0.00 C ATOM 901 CE LYS A 59 7.991 -14.519 -1.992 1.00 0.00 C ATOM 902 NZ LYS A 59 7.890 -15.625 -2.985 1.00 0.00 N ATOM 0 H LYS A 59 11.539 -10.325 -4.487 1.00 0.00 H new ATOM 0 HA LYS A 59 10.267 -9.683 -1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.546 -10.480 -3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.569 -11.771 -3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.133 -11.834 -1.055 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.673 -12.034 -2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.418 -13.681 -3.360 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.010 -13.841 -1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.134 -14.937 -0.996 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.054 -13.962 -1.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.097 -16.248 -2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.728 -15.227 -3.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.774 -16.173 -2.986 1.00 0.00 H new ATOM 916 N VAL A 60 11.818 -11.191 -0.709 1.00 0.00 N ATOM 917 CA VAL A 60 12.753 -12.042 0.018 1.00 0.00 C ATOM 918 C VAL A 60 12.071 -13.314 0.509 1.00 0.00 C ATOM 919 O VAL A 60 10.994 -13.264 1.100 1.00 0.00 O ATOM 920 CB VAL A 60 13.365 -11.303 1.222 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.136 -10.075 0.761 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.281 -10.918 2.218 1.00 0.00 C ATOM 0 H VAL A 60 11.393 -10.455 -0.146 1.00 0.00 H new ATOM 0 HA VAL A 60 13.548 -12.306 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 60 14.064 -11.975 1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.561 -9.566 1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.938 -10.380 0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.462 -9.398 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.731 -10.397 3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.556 -10.264 1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.777 -11.817 2.573 1.00 0.00 H new ATOM 932 N ASN A 61 12.708 -14.454 0.260 1.00 0.00 N ATOM 933 CA ASN A 61 12.163 -15.741 0.677 1.00 0.00 C ATOM 934 C ASN A 61 12.912 -16.281 1.891 1.00 0.00 C ATOM 935 O ASN A 61 13.208 -17.473 1.971 1.00 0.00 O ATOM 936 CB ASN A 61 12.239 -16.747 -0.473 1.00 0.00 C ATOM 937 CG ASN A 61 11.273 -17.903 -0.294 1.00 0.00 C ATOM 938 OD1 ASN A 61 11.617 -18.929 0.292 1.00 0.00 O ATOM 939 ND2 ASN A 61 10.056 -17.740 -0.801 1.00 0.00 N ATOM 0 H ASN A 61 13.602 -14.513 -0.228 1.00 0.00 H new ATOM 0 HA ASN A 61 11.119 -15.593 0.953 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.023 -16.238 -1.412 1.00 0.00 H new ATOM 0 HB3 ASN A 61 13.255 -17.134 -0.547 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.363 -18.483 -0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 61 9.815 -16.872 -1.279 1.00 0.00 H new ATOM 946 N SER A 62 13.214 -15.396 2.835 1.00 0.00 N ATOM 947 CA SER A 62 13.932 -15.783 4.045 1.00 0.00 C ATOM 948 C SER A 62 13.005 -15.762 5.256 1.00 0.00 C ATOM 949 O SER A 62 13.235 -16.467 6.239 1.00 0.00 O ATOM 950 CB SER A 62 15.118 -14.846 4.281 1.00 0.00 C ATOM 951 OG SER A 62 16.246 -15.251 3.523 1.00 0.00 O ATOM 0 H SER A 62 12.973 -14.406 2.786 1.00 0.00 H new ATOM 0 HA SER A 62 14.302 -16.799 3.909 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.840 -13.827 4.010 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.372 -14.836 5.341 1.00 0.00 H new ATOM 0 HG SER A 62 16.990 -14.636 3.690 1.00 0.00 H new ATOM 957 N TRP A 63 11.957 -14.950 5.177 1.00 0.00 N ATOM 958 CA TRP A 63 10.994 -14.838 6.267 1.00 0.00 C ATOM 959 C TRP A 63 9.694 -15.554 5.921 1.00 0.00 C ATOM 960 O TRP A 63 9.617 -16.275 4.926 1.00 0.00 O ATOM 961 CB TRP A 63 10.713 -13.366 6.577 1.00 0.00 C ATOM 962 CG TRP A 63 11.957 -12.552 6.768 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.590 -11.790 5.828 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.717 -12.420 7.974 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.699 -11.192 6.377 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.799 -11.562 7.692 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.590 -12.940 9.264 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.745 -11.216 8.653 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.529 -12.597 10.217 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.595 -11.741 9.908 1.00 0.00 C ATOM 0 H TRP A 63 11.752 -14.360 4.371 1.00 0.00 H new ATOM 0 HA TRP A 63 11.424 -15.313 7.149 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.127 -12.936 5.764 1.00 0.00 H new ATOM 0 HB3 TRP A 63 10.103 -13.302 7.478 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.267 -11.674 4.804 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.343 -10.573 5.885 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.771 -13.599 9.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.567 -10.557 8.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.440 -12.995 11.217 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.312 -11.491 10.676 1.00 0.00 H new ATOM 981 N SER A 64 8.673 -15.351 6.747 1.00 0.00 N ATOM 982 CA SER A 64 7.376 -15.981 6.530 1.00 0.00 C ATOM 983 C SER A 64 6.243 -14.980 6.739 1.00 0.00 C ATOM 984 O SER A 64 5.117 -15.358 7.058 1.00 0.00 O ATOM 985 CB SER A 64 7.199 -17.173 7.473 1.00 0.00 C ATOM 986 OG SER A 64 8.416 -17.882 7.632 1.00 0.00 O ATOM 0 H SER A 64 8.719 -14.755 7.573 1.00 0.00 H new ATOM 0 HA SER A 64 7.340 -16.334 5.499 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.848 -16.824 8.444 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.434 -17.842 7.079 1.00 0.00 H new ATOM 0 HG SER A 64 8.277 -18.638 8.240 1.00 0.00 H new ATOM 992 N GLY A 65 6.552 -13.700 6.557 1.00 0.00 N ATOM 993 CA GLY A 65 5.552 -12.663 6.729 1.00 0.00 C ATOM 994 C GLY A 65 4.714 -12.453 5.484 1.00 0.00 C ATOM 995 O GLY A 65 4.611 -13.342 4.639 1.00 0.00 O ATOM 0 H GLY A 65 7.478 -13.363 6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.900 -12.926 7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.045 -11.728 6.993 1.00 0.00 H new ATOM 999 N SER A 66 4.113 -11.273 5.369 1.00 0.00 N ATOM 1000 CA SER A 66 3.275 -10.949 4.220 1.00 0.00 C ATOM 1001 C SER A 66 3.351 -9.461 3.894 1.00 0.00 C ATOM 1002 O SER A 66 4.043 -8.700 4.572 1.00 0.00 O ATOM 1003 CB SER A 66 1.824 -11.351 4.491 1.00 0.00 C ATOM 1004 OG SER A 66 1.029 -10.217 4.790 1.00 0.00 O ATOM 0 H SER A 66 4.191 -10.525 6.058 1.00 0.00 H new ATOM 0 HA SER A 66 3.645 -11.510 3.362 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.417 -11.865 3.620 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.787 -12.055 5.323 1.00 0.00 H new ATOM 0 HG SER A 66 0.106 -10.500 4.958 1.00 0.00 H new ATOM 1010 N ILE A 67 2.634 -9.053 2.853 1.00 0.00 N ATOM 1011 CA ILE A 67 2.618 -7.656 2.437 1.00 0.00 C ATOM 1012 C ILE A 67 1.306 -6.982 2.823 1.00 0.00 C ATOM 1013 O ILE A 67 0.229 -7.549 2.641 1.00 0.00 O ATOM 1014 CB ILE A 67 2.825 -7.518 0.917 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.801 -6.044 0.509 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.759 -8.300 0.165 1.00 0.00 C ATOM 1017 CD1 ILE A 67 3.014 -5.824 -0.973 1.00 0.00 C ATOM 0 H ILE A 67 2.056 -9.670 2.282 1.00 0.00 H new ATOM 0 HA ILE A 67 3.442 -7.164 2.954 1.00 0.00 H new ATOM 0 HB ILE A 67 3.800 -7.930 0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.844 -5.611 0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.573 -5.510 1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.918 -8.193 -0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.820 -9.354 0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.773 -7.915 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.985 -4.756 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.984 -6.227 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.227 -6.330 -1.533 1.00 0.00 H new ATOM 1029 N GLU A 68 1.404 -5.768 3.356 1.00 0.00 N ATOM 1030 CA GLU A 68 0.224 -5.017 3.766 1.00 0.00 C ATOM 1031 C GLU A 68 0.004 -3.810 2.858 1.00 0.00 C ATOM 1032 O GLU A 68 0.941 -3.072 2.552 1.00 0.00 O ATOM 1033 CB GLU A 68 0.364 -4.557 5.219 1.00 0.00 C ATOM 1034 CG GLU A 68 0.226 -5.683 6.230 1.00 0.00 C ATOM 1035 CD GLU A 68 0.832 -5.336 7.576 1.00 0.00 C ATOM 1036 OE1 GLU A 68 1.826 -4.581 7.601 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.313 -5.820 8.603 1.00 0.00 O ATOM 0 H GLU A 68 2.288 -5.284 3.514 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.641 -5.675 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.336 -4.081 5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.392 -3.800 5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.830 -5.921 6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.708 -6.579 5.839 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.240 -3.617 2.432 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.583 -2.501 1.560 1.00 0.00 C ATOM 1046 C ILE A 69 -3.042 -2.094 1.736 1.00 0.00 C ATOM 1047 O ILE A 69 -3.912 -2.938 1.946 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.333 -2.845 0.080 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.769 -1.684 -0.817 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.071 -4.120 -0.299 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.886 -1.494 -2.031 1.00 0.00 C ATOM 0 H ILE A 69 -2.026 -4.219 2.677 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.939 -1.669 1.845 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.265 -3.010 -0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.794 -1.855 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.771 -0.764 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.885 -4.350 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.717 -4.943 0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.141 -3.981 -0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.254 -0.654 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.136 -1.292 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.903 -2.399 -2.638 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.303 -0.793 1.648 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.658 -0.296 1.798 1.00 0.00 C ATOM 1065 C GLY A 70 -4.744 1.209 1.643 1.00 0.00 C ATOM 1066 O GLY A 70 -3.993 1.805 0.872 1.00 0.00 O ATOM 0 H GLY A 70 -2.600 -0.075 1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.300 -0.772 1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.039 -0.579 2.779 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.665 1.826 2.378 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.847 3.272 2.318 1.00 0.00 C ATOM 1072 C VAL A 71 -5.958 3.870 3.716 1.00 0.00 C ATOM 1073 O VAL A 71 -6.212 3.160 4.689 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.105 3.646 1.511 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.869 3.429 0.024 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.304 2.842 1.991 1.00 0.00 C ATOM 0 H VAL A 71 -6.296 1.348 3.021 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.969 3.681 1.819 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.317 4.703 1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.768 3.698 -0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.038 4.052 -0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.631 2.381 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.184 3.119 1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.104 1.778 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.484 3.052 3.045 1.00 0.00 H new ATOM 1086 N THR A 72 -5.765 5.182 3.809 1.00 0.00 N ATOM 1087 CA THR A 72 -5.842 5.877 5.088 1.00 0.00 C ATOM 1088 C THR A 72 -6.624 7.180 4.959 1.00 0.00 C ATOM 1089 O THR A 72 -6.881 7.654 3.853 1.00 0.00 O ATOM 1090 CB THR A 72 -4.440 6.186 5.645 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.545 6.719 6.970 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.709 7.176 4.751 1.00 0.00 C ATOM 0 H THR A 72 -5.554 5.785 3.014 1.00 0.00 H new ATOM 0 HA THR A 72 -6.360 5.212 5.779 1.00 0.00 H new ATOM 0 HB THR A 72 -3.871 5.257 5.672 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.025 6.084 7.541 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.721 7.379 5.165 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.604 6.755 3.751 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.277 8.105 4.696 1.00 0.00 H new ATOM 1100 N ALA A 73 -6.998 7.754 6.098 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.749 9.004 6.112 1.00 0.00 C ATOM 1102 C ALA A 73 -6.874 10.164 6.575 1.00 0.00 C ATOM 1103 O ALA A 73 -7.216 11.331 6.376 1.00 0.00 O ATOM 1104 CB ALA A 73 -8.973 8.874 7.006 1.00 0.00 C ATOM 0 H ALA A 73 -6.794 7.374 7.022 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.077 9.214 5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.524 9.814 7.007 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.615 8.077 6.630 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.658 8.637 8.022 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.744 9.837 7.193 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.820 10.853 7.685 1.00 0.00 C ATOM 1112 C LEU A 74 -3.831 11.262 6.597 1.00 0.00 C ATOM 1113 O LEU A 74 -3.512 10.474 5.706 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.063 10.332 8.908 1.00 0.00 C ATOM 1115 CG LEU A 74 -4.923 9.765 10.038 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -6.198 10.579 10.198 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.251 8.302 9.775 1.00 0.00 C ATOM 0 H LEU A 74 -5.446 8.877 7.365 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.401 11.730 7.971 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.372 9.555 8.579 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.460 11.146 9.311 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.357 9.829 10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.798 10.161 11.007 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.943 11.612 10.432 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.769 10.548 9.270 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.864 7.914 10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.798 8.215 8.836 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.327 7.728 9.711 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.348 12.497 6.678 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.393 13.009 5.703 1.00 0.00 C ATOM 1131 C ASP A 75 -0.986 12.501 6.001 1.00 0.00 C ATOM 1132 O ASP A 75 -0.545 12.462 7.150 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.407 14.539 5.699 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.699 15.121 4.491 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -1.982 14.669 3.362 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.862 16.030 4.676 1.00 0.00 O ATOM 0 H ASP A 75 -3.602 13.162 7.409 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.688 12.648 4.718 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.439 14.890 5.716 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.930 14.906 6.608 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.264 12.102 4.944 1.00 0.00 N ATOM 1142 CA PRO A 76 1.104 11.589 5.068 1.00 0.00 C ATOM 1143 C PRO A 76 2.098 12.677 5.460 1.00 0.00 C ATOM 1144 O PRO A 76 3.201 12.385 5.922 1.00 0.00 O ATOM 1145 CB PRO A 76 1.414 11.063 3.664 1.00 0.00 C ATOM 1146 CG PRO A 76 0.527 11.848 2.761 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.726 12.122 3.546 1.00 0.00 C ATOM 0 HA PRO A 76 1.187 10.834 5.849 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.464 11.207 3.410 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.211 9.995 3.588 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.007 12.778 2.455 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.304 11.290 1.852 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.164 13.085 3.281 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.488 11.364 3.364 1.00 0.00 H new ATOM 1155 N SER A 77 1.700 13.931 5.273 1.00 0.00 N ATOM 1156 CA SER A 77 2.558 15.063 5.604 1.00 0.00 C ATOM 1157 C SER A 77 2.691 15.219 7.116 1.00 0.00 C ATOM 1158 O SER A 77 3.636 15.837 7.607 1.00 0.00 O ATOM 1159 CB SER A 77 1.999 16.350 4.994 1.00 0.00 C ATOM 1160 OG SER A 77 3.043 17.202 4.556 1.00 0.00 O ATOM 0 H SER A 77 0.789 14.189 4.894 1.00 0.00 H new ATOM 0 HA SER A 77 3.547 14.872 5.187 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.348 16.105 4.154 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.387 16.869 5.731 1.00 0.00 H new ATOM 0 HG SER A 77 2.660 18.017 4.169 1.00 0.00 H new ATOM 1166 N VAL A 78 1.737 14.654 7.849 1.00 0.00 N ATOM 1167 CA VAL A 78 1.747 14.729 9.305 1.00 0.00 C ATOM 1168 C VAL A 78 1.236 13.433 9.926 1.00 0.00 C ATOM 1169 O VAL A 78 0.603 13.445 10.982 1.00 0.00 O ATOM 1170 CB VAL A 78 0.887 15.902 9.813 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.350 17.211 9.191 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.583 15.652 9.516 1.00 0.00 C ATOM 0 H VAL A 78 0.948 14.139 7.458 1.00 0.00 H new ATOM 0 HA VAL A 78 2.782 14.890 9.606 1.00 0.00 H new ATOM 0 HB VAL A 78 1.008 15.978 10.894 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.731 18.029 9.561 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.391 17.393 9.459 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.260 17.150 8.106 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.176 16.490 9.882 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.724 15.549 8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.904 14.737 10.013 1.00 0.00 H new ATOM 1182 N LEU A 79 1.515 12.317 9.263 1.00 0.00 N ATOM 1183 CA LEU A 79 1.084 11.010 9.749 1.00 0.00 C ATOM 1184 C LEU A 79 2.191 10.337 10.553 1.00 0.00 C ATOM 1185 O LEU A 79 3.376 10.512 10.266 1.00 0.00 O ATOM 1186 CB LEU A 79 0.675 10.117 8.577 1.00 0.00 C ATOM 1187 CG LEU A 79 0.560 8.623 8.879 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.582 8.360 9.848 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.365 7.832 7.594 1.00 0.00 C ATOM 0 H LEU A 79 2.038 12.290 8.387 1.00 0.00 H new ATOM 0 HA LEU A 79 0.224 11.158 10.402 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.286 10.466 8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.401 10.250 7.775 1.00 0.00 H new ATOM 0 HG LEU A 79 1.488 8.294 9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.648 7.291 10.051 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.399 8.896 10.780 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.518 8.705 9.409 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.285 6.771 7.829 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.547 8.163 7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.217 7.995 6.934 1.00 0.00 H new ATOM 1201 N ASP A 80 1.798 9.564 11.560 1.00 0.00 N ATOM 1202 CA ASP A 80 2.757 8.861 12.404 1.00 0.00 C ATOM 1203 C ASP A 80 2.865 7.394 11.998 1.00 0.00 C ATOM 1204 O ASP A 80 2.070 6.560 12.430 1.00 0.00 O ATOM 1205 CB ASP A 80 2.348 8.967 13.874 1.00 0.00 C ATOM 1206 CG ASP A 80 3.522 8.782 14.816 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.581 9.396 14.572 1.00 0.00 O ATOM 1208 OD2 ASP A 80 3.380 8.024 15.798 1.00 0.00 O ATOM 0 H ASP A 80 0.822 9.409 11.811 1.00 0.00 H new ATOM 0 HA ASP A 80 3.732 9.329 12.271 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.893 9.941 14.052 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.589 8.216 14.092 1.00 0.00 H new ATOM 1213 N PHE A 81 3.854 7.088 11.164 1.00 0.00 N ATOM 1214 CA PHE A 81 4.065 5.723 10.698 1.00 0.00 C ATOM 1215 C PHE A 81 4.105 4.747 11.871 1.00 0.00 C ATOM 1216 O PHE A 81 5.097 4.645 12.592 1.00 0.00 O ATOM 1217 CB PHE A 81 5.366 5.630 9.899 1.00 0.00 C ATOM 1218 CG PHE A 81 5.349 6.433 8.629 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.224 6.450 7.820 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.457 7.171 8.245 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.206 7.187 6.651 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.444 7.910 7.077 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.316 7.919 6.280 1.00 0.00 C ATOM 0 H PHE A 81 4.521 7.767 10.798 1.00 0.00 H new ATOM 0 HA PHE A 81 3.229 5.453 10.052 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.192 5.971 10.524 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.560 4.585 9.656 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.352 5.881 8.106 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.341 7.169 8.865 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.324 7.190 6.028 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.315 8.480 6.788 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.302 8.498 5.368 1.00 0.00 H new ATOM 1233 N PRO A 82 2.999 4.013 12.066 1.00 0.00 N ATOM 1234 CA PRO A 82 2.882 3.033 13.150 1.00 0.00 C ATOM 1235 C PRO A 82 3.770 1.814 12.928 1.00 0.00 C ATOM 1236 O PRO A 82 4.615 1.805 12.032 1.00 0.00 O ATOM 1237 CB PRO A 82 1.405 2.633 13.108 1.00 0.00 C ATOM 1238 CG PRO A 82 0.982 2.894 11.703 1.00 0.00 C ATOM 1239 CD PRO A 82 1.779 4.083 11.245 1.00 0.00 C ATOM 0 HA PRO A 82 3.200 3.445 14.108 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.271 1.584 13.374 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.816 3.218 13.814 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.175 2.028 11.070 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.088 3.097 11.649 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.007 4.028 10.181 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.239 5.016 11.407 1.00 0.00 H new ATOM 1247 N SER A 83 3.574 0.787 13.748 1.00 0.00 N ATOM 1248 CA SER A 83 4.360 -0.437 13.643 1.00 0.00 C ATOM 1249 C SER A 83 4.249 -1.035 12.244 1.00 0.00 C ATOM 1250 O SER A 83 5.220 -1.565 11.704 1.00 0.00 O ATOM 1251 CB SER A 83 3.897 -1.457 14.685 1.00 0.00 C ATOM 1252 OG SER A 83 4.310 -1.079 15.986 1.00 0.00 O ATOM 0 H SER A 83 2.877 0.778 14.493 1.00 0.00 H new ATOM 0 HA SER A 83 5.404 -0.186 13.830 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.811 -1.544 14.656 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.302 -2.439 14.442 1.00 0.00 H new ATOM 0 HG SER A 83 4.001 -1.746 16.634 1.00 0.00 H new ATOM 1258 N SER A 84 3.057 -0.947 11.662 1.00 0.00 N ATOM 1259 CA SER A 84 2.816 -1.483 10.328 1.00 0.00 C ATOM 1260 C SER A 84 1.583 -0.840 9.699 1.00 0.00 C ATOM 1261 O SER A 84 0.855 -0.096 10.355 1.00 0.00 O ATOM 1262 CB SER A 84 2.638 -3.001 10.389 1.00 0.00 C ATOM 1263 OG SER A 84 1.941 -3.386 11.562 1.00 0.00 O ATOM 0 H SER A 84 2.243 -0.509 12.094 1.00 0.00 H new ATOM 0 HA SER A 84 3.682 -1.251 9.708 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.092 -3.342 9.509 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.614 -3.486 10.366 1.00 0.00 H new ATOM 0 HG SER A 84 1.839 -4.361 11.577 1.00 0.00 H new ATOM 1269 N ALA A 85 1.357 -1.133 8.422 1.00 0.00 N ATOM 1270 CA ALA A 85 0.212 -0.586 7.704 1.00 0.00 C ATOM 1271 C ALA A 85 -1.091 -0.892 8.434 1.00 0.00 C ATOM 1272 O ALA A 85 -1.971 -0.038 8.541 1.00 0.00 O ATOM 1273 CB ALA A 85 0.167 -1.136 6.286 1.00 0.00 C ATOM 0 H ALA A 85 1.952 -1.746 7.864 1.00 0.00 H new ATOM 0 HA ALA A 85 0.326 0.497 7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.693 -0.719 5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.081 -0.861 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.080 -2.222 6.320 1.00 0.00 H new ATOM 1279 N THR A 86 -1.210 -2.118 8.935 1.00 0.00 N ATOM 1280 CA THR A 86 -2.407 -2.538 9.653 1.00 0.00 C ATOM 1281 C THR A 86 -2.511 -1.839 11.004 1.00 0.00 C ATOM 1282 O THR A 86 -3.541 -1.908 11.672 1.00 0.00 O ATOM 1283 CB THR A 86 -2.424 -4.062 9.874 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.151 -4.501 10.362 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.757 -4.793 8.582 1.00 0.00 C ATOM 0 H THR A 86 -0.491 -2.838 8.856 1.00 0.00 H new ATOM 0 HA THR A 86 -3.260 -2.258 9.035 1.00 0.00 H new ATOM 0 HB THR A 86 -3.194 -4.291 10.611 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.709 -5.047 9.679 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.763 -5.868 8.763 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.739 -4.479 8.229 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.008 -4.557 7.827 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.436 -1.164 11.400 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.428 -0.462 12.670 1.00 0.00 C ATOM 1295 C GLY A 87 -1.880 0.979 12.538 1.00 0.00 C ATOM 1296 O GLY A 87 -1.607 1.806 13.410 1.00 0.00 O ATOM 0 H GLY A 87 -0.571 -1.091 10.864 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.080 -0.981 13.373 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.422 -0.487 13.089 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.572 1.283 11.446 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.062 2.635 11.201 1.00 0.00 C ATOM 1302 C LEU A 88 -4.502 2.787 11.682 1.00 0.00 C ATOM 1303 O LEU A 88 -5.350 1.937 11.414 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.971 2.970 9.712 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.586 3.363 9.195 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.543 3.293 7.677 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.214 4.758 9.677 1.00 0.00 C ATOM 0 H LEU A 88 -2.807 0.611 10.715 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.436 3.329 11.761 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.317 2.106 9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.661 3.787 9.501 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.857 2.656 9.591 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.550 3.576 7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.766 2.276 7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.283 3.977 7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.226 5.022 9.300 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.946 5.477 9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.203 4.776 10.767 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.771 3.878 12.391 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.108 4.146 12.906 1.00 0.00 C ATOM 1321 C LYS A 89 -6.705 5.388 12.252 1.00 0.00 C ATOM 1322 O LYS A 89 -6.164 5.909 11.278 1.00 0.00 O ATOM 1323 CB LYS A 89 -6.065 4.326 14.425 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.225 3.282 15.138 1.00 0.00 C ATOM 1325 CD LYS A 89 -5.151 3.550 16.632 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.786 3.188 17.197 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.846 2.916 18.660 1.00 0.00 N ATOM 0 H LYS A 89 -4.080 4.592 12.622 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.741 3.292 12.665 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.670 5.316 14.654 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.082 4.290 14.815 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.649 2.293 14.966 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.219 3.275 14.719 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.358 4.603 16.824 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.922 2.975 17.144 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.400 2.310 16.680 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.087 4.002 17.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.896 2.673 19.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.190 3.762 19.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.494 2.122 18.839 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.822 5.860 12.797 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.472 7.038 12.254 1.00 0.00 C ATOM 1343 C GLY A 90 -8.950 6.833 10.830 1.00 0.00 C ATOM 1344 O GLY A 90 -8.597 7.598 9.934 1.00 0.00 O ATOM 0 H GLY A 90 -8.288 5.447 13.605 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.321 7.304 12.884 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.778 7.878 12.284 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.755 5.796 10.621 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.267 5.510 9.294 1.00 0.00 C ATOM 1350 C GLY A 91 -9.191 5.002 8.354 1.00 0.00 C ATOM 1351 O GLY A 91 -8.995 5.550 7.270 1.00 0.00 O ATOM 0 H GLY A 91 -10.062 5.149 11.347 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.062 4.767 9.367 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.712 6.413 8.877 1.00 0.00 H new ATOM 1355 N SER A 92 -8.490 3.952 8.772 1.00 0.00 N ATOM 1356 CA SER A 92 -7.424 3.374 7.962 1.00 0.00 C ATOM 1357 C SER A 92 -7.735 1.922 7.612 1.00 0.00 C ATOM 1358 O SER A 92 -7.705 1.044 8.474 1.00 0.00 O ATOM 1359 CB SER A 92 -6.089 3.456 8.705 1.00 0.00 C ATOM 1360 OG SER A 92 -5.515 4.746 8.580 1.00 0.00 O ATOM 0 H SER A 92 -8.641 3.485 9.666 1.00 0.00 H new ATOM 0 HA SER A 92 -7.353 3.946 7.037 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.241 3.222 9.759 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.402 2.709 8.308 1.00 0.00 H new ATOM 0 HG SER A 92 -5.657 5.249 9.409 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.034 1.678 6.341 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.351 0.333 5.875 1.00 0.00 C ATOM 1368 C TRP A 93 -7.106 -0.366 5.340 1.00 0.00 C ATOM 1369 O TRP A 93 -6.426 0.149 4.452 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.426 0.387 4.789 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.777 0.774 5.310 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.828 -0.061 5.562 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.223 2.094 5.640 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.900 0.660 6.029 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.554 1.984 6.087 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.627 3.357 5.603 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.297 3.091 6.492 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.365 4.454 6.005 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.688 4.315 6.446 1.00 0.00 C ATOM 0 H TRP A 93 -8.064 2.394 5.615 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.729 -0.238 6.723 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.122 1.100 4.022 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.496 -0.589 4.308 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.818 -1.131 5.416 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.807 0.272 6.290 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.608 3.474 5.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.317 2.986 6.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.915 5.435 5.979 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.238 5.192 6.756 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.811 -1.541 5.887 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.647 -2.311 5.463 1.00 0.00 C ATOM 1392 C VAL A 94 -6.011 -3.773 5.229 1.00 0.00 C ATOM 1393 O VAL A 94 -6.887 -4.321 5.899 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.515 -2.235 6.504 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.280 -2.969 6.004 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.188 -0.786 6.830 1.00 0.00 C ATOM 0 H VAL A 94 -7.362 -1.981 6.625 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.300 -1.872 4.528 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.853 -2.722 7.419 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.490 -2.905 6.753 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.526 -4.016 5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.937 -2.513 5.075 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.386 -0.751 7.567 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.870 -0.272 5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.074 -0.295 7.234 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.332 -4.401 4.274 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.582 -5.801 3.953 1.00 0.00 C ATOM 1408 C VAL A 95 -4.403 -6.677 4.360 1.00 0.00 C ATOM 1409 O VAL A 95 -3.316 -6.577 3.791 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.853 -5.991 2.448 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.123 -7.455 2.135 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -7.018 -5.119 2.003 1.00 0.00 C ATOM 0 H VAL A 95 -4.605 -3.962 3.709 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.466 -6.102 4.515 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.966 -5.683 1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.312 -7.570 1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.256 -8.053 2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.994 -7.792 2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.196 -5.265 0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.913 -5.394 2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.781 -4.072 2.191 1.00 0.00 H new ATOM 1422 N SER A 96 -4.625 -7.537 5.349 1.00 0.00 N ATOM 1423 CA SER A 96 -3.580 -8.430 5.835 1.00 0.00 C ATOM 1424 C SER A 96 -3.625 -9.768 5.104 1.00 0.00 C ATOM 1425 O SER A 96 -3.521 -10.829 5.719 1.00 0.00 O ATOM 1426 CB SER A 96 -3.731 -8.654 7.341 1.00 0.00 C ATOM 1427 OG SER A 96 -2.730 -9.530 7.829 1.00 0.00 O ATOM 0 H SER A 96 -5.520 -7.634 5.829 1.00 0.00 H new ATOM 0 HA SER A 96 -2.616 -7.961 5.639 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.668 -7.699 7.862 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.716 -9.069 7.553 1.00 0.00 H new ATOM 0 HG SER A 96 -2.738 -10.359 7.307 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.781 -9.710 3.784 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.838 -10.923 2.989 1.00 0.00 C ATOM 1435 C GLY A 97 -5.132 -11.686 3.188 1.00 0.00 C ATOM 1436 O GLY A 97 -5.271 -12.446 4.147 1.00 0.00 O ATOM 0 H GLY A 97 -3.869 -8.844 3.252 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.728 -10.668 1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.997 -11.565 3.251 1.00 0.00 H new ATOM 1440 N CYS A 98 -6.081 -11.483 2.281 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.373 -12.157 2.362 1.00 0.00 C ATOM 1442 C CYS A 98 -8.124 -11.742 3.623 1.00 0.00 C ATOM 1443 O CYS A 98 -9.062 -12.416 4.048 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.182 -13.674 2.343 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.397 -14.558 1.338 1.00 0.00 S ATOM 0 H CYS A 98 -5.981 -10.858 1.481 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.964 -11.862 1.495 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.184 -13.899 1.968 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.231 -14.048 3.366 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.012 -14.563 0.096 1.00 0.00 H new ATOM 1451 N SER A 99 -7.703 -10.631 4.218 1.00 0.00 N ATOM 1452 CA SER A 99 -8.332 -10.129 5.434 1.00 0.00 C ATOM 1453 C SER A 99 -8.361 -8.604 5.442 1.00 0.00 C ATOM 1454 O SER A 99 -7.325 -7.952 5.576 1.00 0.00 O ATOM 1455 CB SER A 99 -7.587 -10.643 6.668 1.00 0.00 C ATOM 1456 OG SER A 99 -7.272 -12.018 6.538 1.00 0.00 O ATOM 0 H SER A 99 -6.929 -10.061 3.878 1.00 0.00 H new ATOM 0 HA SER A 99 -9.359 -10.494 5.459 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.671 -10.069 6.809 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.200 -10.490 7.556 1.00 0.00 H new ATOM 0 HG SER A 99 -6.567 -12.130 5.866 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.556 -8.040 5.297 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.722 -6.592 5.288 1.00 0.00 C ATOM 1464 C VAL A 100 -10.025 -6.065 6.686 1.00 0.00 C ATOM 1465 O VAL A 100 -10.968 -6.512 7.339 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.852 -6.162 4.333 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.910 -4.647 4.221 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.664 -6.799 2.964 1.00 0.00 C ATOM 0 H VAL A 100 -10.424 -8.564 5.184 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.781 -6.168 4.939 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.801 -6.508 4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.714 -4.363 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.096 -4.216 5.205 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.961 -4.274 3.835 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.471 -6.484 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.708 -6.485 2.545 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.678 -7.884 3.063 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.220 -5.110 7.139 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.401 -4.520 8.461 1.00 0.00 C ATOM 1480 C LEU A 101 -9.539 -3.004 8.366 1.00 0.00 C ATOM 1481 O LEU A 101 -9.111 -2.392 7.387 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.224 -4.881 9.368 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.641 -6.283 9.186 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.292 -6.214 8.488 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.513 -6.986 10.530 1.00 0.00 C ATOM 0 H LEU A 101 -8.436 -4.728 6.610 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.318 -4.924 8.890 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.428 -4.154 9.203 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.544 -4.774 10.404 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.322 -6.860 8.560 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.893 -7.221 8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.412 -5.752 7.508 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.602 -5.620 9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.097 -7.982 10.381 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.854 -6.411 11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.497 -7.069 10.992 1.00 0.00 H new ATOM 1497 N ARG A 102 -10.137 -2.404 9.390 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.330 -0.960 9.423 1.00 0.00 C ATOM 1499 C ARG A 102 -10.002 -0.398 10.803 1.00 0.00 C ATOM 1500 O ARG A 102 -10.630 -0.763 11.798 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.770 -0.607 9.046 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.810 -1.243 9.954 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.215 -1.070 9.398 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.229 -1.117 10.448 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.530 -0.980 10.220 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.974 -0.788 8.986 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.391 -1.035 11.229 1.00 0.00 N ATOM 0 H ARG A 102 -10.496 -2.896 10.208 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.651 -0.512 8.697 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.889 0.476 9.074 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.955 -0.922 8.019 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.592 -2.305 10.071 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.752 -0.794 10.946 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.282 -0.118 8.872 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.414 -1.853 8.666 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.921 -1.263 11.409 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.316 -0.745 8.208 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.974 -0.683 8.814 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.053 -1.183 12.180 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.390 -0.930 11.053 1.00 0.00 H new ATOM 1521 N ASP A 103 -9.016 0.489 10.856 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.605 1.102 12.114 1.00 0.00 C ATOM 1523 C ASP A 103 -8.051 0.053 13.074 1.00 0.00 C ATOM 1524 O ASP A 103 -8.051 0.247 14.289 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.784 1.831 12.761 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.694 2.481 11.737 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -10.177 2.978 10.715 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.923 2.493 11.958 1.00 0.00 O ATOM 0 H ASP A 103 -8.486 0.800 10.042 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.817 1.823 11.897 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.360 1.125 13.359 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.407 2.593 13.443 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.582 -1.061 12.519 1.00 0.00 N ATOM 1534 CA GLY A 104 -7.034 -2.125 13.340 1.00 0.00 C ATOM 1535 C GLY A 104 -8.095 -3.097 13.813 1.00 0.00 C ATOM 1536 O GLY A 104 -7.995 -3.652 14.908 1.00 0.00 O ATOM 0 H GLY A 104 -7.572 -1.245 11.516 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.278 -2.666 12.771 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.532 -1.691 14.205 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.116 -3.304 12.988 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.203 -4.214 13.329 1.00 0.00 C ATOM 1542 C ARG A 105 -10.649 -5.011 12.107 1.00 0.00 C ATOM 1543 O ARG A 105 -10.912 -4.445 11.046 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.387 -3.435 13.904 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.703 -4.195 13.844 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.789 -3.493 14.643 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.045 -4.156 15.919 1.00 0.00 N ATOM 1548 CZ ARG A 105 -14.733 -5.287 16.034 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.231 -5.876 14.957 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -14.924 -5.829 17.230 1.00 0.00 N ATOM 0 H ARG A 105 -9.213 -2.854 12.078 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.836 -4.912 14.082 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.173 -3.178 14.941 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.493 -2.497 13.359 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.020 -4.294 12.806 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.560 -5.204 14.231 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.495 -2.459 14.824 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.708 -3.465 14.058 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.676 -3.728 16.768 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.087 -5.461 14.036 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.759 -6.744 15.048 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.543 -5.377 18.061 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.452 -6.697 17.318 1.00 0.00 H new ATOM 1564 N SER A 106 -10.731 -6.329 12.264 1.00 0.00 N ATOM 1565 CA SER A 106 -11.141 -7.204 11.172 1.00 0.00 C ATOM 1566 C SER A 106 -12.637 -7.073 10.903 1.00 0.00 C ATOM 1567 O SER A 106 -13.456 -7.185 11.816 1.00 0.00 O ATOM 1568 CB SER A 106 -10.795 -8.658 11.498 1.00 0.00 C ATOM 1569 OG SER A 106 -11.194 -9.525 10.451 1.00 0.00 O ATOM 0 H SER A 106 -10.519 -6.814 13.136 1.00 0.00 H new ATOM 0 HA SER A 106 -10.601 -6.902 10.275 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.722 -8.751 11.662 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.286 -8.953 12.425 1.00 0.00 H new ATOM 0 HG SER A 106 -10.960 -10.448 10.683 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.987 -6.836 9.643 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.384 -6.690 9.252 1.00 0.00 C ATOM 1577 C VAL A 107 -14.764 -7.708 8.182 1.00 0.00 C ATOM 1578 O VAL A 107 -15.883 -8.222 8.168 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.675 -5.273 8.723 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.717 -4.274 9.869 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.635 -4.868 7.689 1.00 0.00 C ATOM 0 H VAL A 107 -12.322 -6.741 8.875 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.982 -6.865 10.146 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.652 -5.277 8.240 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.924 -3.278 9.476 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.502 -4.558 10.570 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.756 -4.269 10.383 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.855 -3.864 7.325 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.645 -4.880 8.145 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.659 -5.569 6.855 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.825 -7.996 7.287 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.061 -8.954 6.213 1.00 0.00 C ATOM 1593 C LEU A 108 -12.904 -9.942 6.101 1.00 0.00 C ATOM 1594 O LEU A 108 -11.738 -9.559 6.189 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.251 -8.222 4.883 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.021 -9.053 3.620 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.019 -10.198 3.546 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.119 -8.177 2.380 1.00 0.00 C ATOM 0 H LEU A 108 -12.894 -7.580 7.284 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.969 -9.510 6.448 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.265 -7.824 4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.573 -7.369 4.861 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.017 -9.475 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.840 -10.778 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.901 -10.841 4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.032 -9.797 3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.953 -8.785 1.491 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.110 -7.726 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.365 -7.392 2.429 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.237 -11.214 5.905 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.225 -12.257 5.780 1.00 0.00 C ATOM 1612 C GLU A 109 -12.458 -13.094 4.526 1.00 0.00 C ATOM 1613 O GLU A 109 -13.508 -12.998 3.890 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.233 -13.158 7.016 1.00 0.00 C ATOM 1615 CG GLU A 109 -12.112 -12.395 8.325 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.280 -13.134 9.356 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -10.064 -13.303 9.125 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -11.844 -13.544 10.391 1.00 0.00 O ATOM 0 H GLU A 109 -14.198 -11.547 5.829 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.251 -11.774 5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.156 -13.738 7.027 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.410 -13.869 6.942 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.664 -11.420 8.133 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.108 -12.214 8.729 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.472 -13.914 4.176 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.570 -14.767 2.998 1.00 0.00 C ATOM 1627 C GLU A 110 -11.849 -13.938 1.748 1.00 0.00 C ATOM 1628 O GLU A 110 -12.526 -14.393 0.825 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.672 -15.812 3.186 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.543 -16.607 4.475 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.649 -18.103 4.250 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -11.784 -18.660 3.544 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -13.599 -18.716 4.781 1.00 0.00 O ATOM 0 H GLU A 110 -10.597 -14.005 4.691 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.615 -15.276 2.870 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.641 -15.313 3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.656 -16.501 2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.585 -16.381 4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.320 -16.292 5.171 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.323 -12.718 1.725 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.517 -11.823 0.590 1.00 0.00 C ATOM 1642 C TYR A 111 -11.146 -12.514 -0.719 1.00 0.00 C ATOM 1643 O TYR A 111 -10.472 -13.543 -0.721 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.681 -10.554 0.765 1.00 0.00 C ATOM 1645 CG TYR A 111 -11.081 -9.432 -0.166 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.411 -9.056 -0.301 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -10.127 -8.748 -0.910 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.781 -8.032 -1.151 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.487 -7.721 -1.761 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.815 -7.367 -1.879 1.00 0.00 C ATOM 1651 OH TYR A 111 -12.179 -6.346 -2.726 1.00 0.00 O ATOM 0 H TYR A 111 -10.759 -12.326 2.479 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.572 -11.552 0.550 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.770 -10.209 1.795 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.631 -10.795 0.600 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.169 -9.573 0.268 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -9.087 -9.024 -0.821 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.820 -7.753 -1.245 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.733 -7.198 -2.331 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.380 -5.983 -3.162 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.591 -11.938 -1.831 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.296 -12.510 -3.132 1.00 0.00 C ATOM 1663 C GLY A 112 -9.809 -12.548 -3.425 1.00 0.00 C ATOM 1664 O GLY A 112 -9.232 -13.622 -3.598 1.00 0.00 O ATOM 0 H GLY A 112 -12.151 -11.085 -1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.699 -13.522 -3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.801 -11.929 -3.904 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.188 -11.375 -3.482 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.760 -11.279 -3.758 1.00 0.00 C ATOM 1670 C GLN A 113 -6.942 -11.543 -2.498 1.00 0.00 C ATOM 1671 O GLN A 113 -7.285 -11.071 -1.414 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.419 -9.898 -4.321 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.388 -9.934 -5.438 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.197 -10.810 -5.105 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.226 -12.023 -5.314 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.139 -10.199 -4.583 1.00 0.00 N ATOM 0 H GLN A 113 -9.651 -10.477 -3.341 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.508 -12.038 -4.498 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.331 -9.432 -4.694 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.046 -9.268 -3.514 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.859 -10.300 -6.350 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -6.043 -8.920 -5.642 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.158 -9.191 -4.427 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.308 -10.738 -4.339 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.861 -12.300 -2.648 1.00 0.00 N ATOM 1686 CA ASP A 114 -4.994 -12.627 -1.522 1.00 0.00 C ATOM 1687 C ASP A 114 -3.616 -11.996 -1.696 1.00 0.00 C ATOM 1688 O ASP A 114 -2.902 -12.295 -2.654 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.860 -14.144 -1.377 1.00 0.00 C ATOM 1690 CG ASP A 114 -6.105 -14.881 -1.830 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -7.220 -14.409 -1.523 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -5.964 -15.929 -2.494 1.00 0.00 O ATOM 0 H ASP A 114 -5.564 -12.699 -3.539 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.447 -12.222 -0.617 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.006 -14.488 -1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.655 -14.390 -0.335 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.249 -11.123 -0.765 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.956 -10.449 -0.816 1.00 0.00 C ATOM 1699 C LEU A 115 -0.854 -11.342 -0.257 1.00 0.00 C ATOM 1700 O LEU A 115 0.274 -11.335 -0.750 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.012 -9.137 -0.031 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.313 -8.341 -0.145 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.179 -6.996 0.552 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.695 -8.150 -1.606 1.00 0.00 C ATOM 0 H LEU A 115 -3.828 -10.865 0.034 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.728 -10.232 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.836 -9.359 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.191 -8.502 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.105 -8.905 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.114 -6.444 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.953 -7.154 1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.374 -6.425 0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.623 -7.582 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.902 -7.608 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.834 -9.124 -2.076 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.188 -12.112 0.772 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.227 -13.014 1.396 1.00 0.00 C ATOM 1718 C ASP A 116 0.265 -14.058 0.398 1.00 0.00 C ATOM 1719 O ASP A 116 1.305 -14.683 0.603 1.00 0.00 O ATOM 1720 CB ASP A 116 -0.856 -13.705 2.607 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.027 -14.874 3.102 1.00 0.00 C ATOM 1722 OD1 ASP A 116 1.194 -14.697 3.293 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.600 -15.966 3.299 1.00 0.00 O ATOM 0 H ASP A 116 -2.117 -12.130 1.192 1.00 0.00 H new ATOM 0 HA ASP A 116 0.627 -12.423 1.727 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -0.976 -12.981 3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.854 -14.057 2.344 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.490 -14.241 -0.680 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.131 -15.210 -1.708 1.00 0.00 C ATOM 1730 C GLN A 117 0.911 -14.632 -2.661 1.00 0.00 C ATOM 1731 O GLN A 117 1.665 -15.371 -3.296 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.373 -15.640 -2.491 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.093 -16.832 -1.882 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.384 -18.144 -2.153 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.037 -18.878 -1.228 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.165 -18.446 -3.428 1.00 0.00 N ATOM 0 H GLN A 117 -1.354 -13.731 -0.864 1.00 0.00 H new ATOM 0 HA GLN A 117 0.298 -16.082 -1.215 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.064 -14.799 -2.550 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.082 -15.885 -3.512 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.181 -16.687 -0.805 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.106 -16.882 -2.281 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.470 -17.808 -4.163 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.692 -19.316 -3.672 1.00 0.00 H new ATOM 1745 N LEU A 118 0.946 -13.308 -2.757 1.00 0.00 N ATOM 1746 CA LEU A 118 1.895 -12.630 -3.634 1.00 0.00 C ATOM 1747 C LEU A 118 3.318 -13.117 -3.376 1.00 0.00 C ATOM 1748 O LEU A 118 3.611 -13.682 -2.323 1.00 0.00 O ATOM 1749 CB LEU A 118 1.817 -11.116 -3.429 1.00 0.00 C ATOM 1750 CG LEU A 118 0.428 -10.492 -3.562 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.433 -9.063 -3.042 1.00 0.00 C ATOM 1752 CD2 LEU A 118 -0.040 -10.533 -5.009 1.00 0.00 C ATOM 0 H LEU A 118 0.329 -12.682 -2.239 1.00 0.00 H new ATOM 0 HA LEU A 118 1.631 -12.865 -4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.205 -10.883 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.479 -10.637 -4.150 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.269 -11.074 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.564 -8.635 -3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.723 -9.059 -1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.144 -8.469 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.031 -10.084 -5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.659 -9.976 -5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.084 -11.568 -5.348 1.00 0.00 H new ATOM 1764 N GLY A 119 4.200 -12.891 -4.345 1.00 0.00 N ATOM 1765 CA GLY A 119 5.582 -13.310 -4.203 1.00 0.00 C ATOM 1766 C GLY A 119 6.332 -13.289 -5.520 1.00 0.00 C ATOM 1767 O GLY A 119 6.530 -14.331 -6.145 1.00 0.00 O ATOM 0 H GLY A 119 3.982 -12.425 -5.226 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.085 -12.656 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.612 -14.317 -3.787 1.00 0.00 H new ATOM 1771 N GLU A 120 6.749 -12.100 -5.943 1.00 0.00 N ATOM 1772 CA GLU A 120 7.480 -11.949 -7.196 1.00 0.00 C ATOM 1773 C GLU A 120 6.668 -12.493 -8.368 1.00 0.00 C ATOM 1774 O GLU A 120 6.699 -13.688 -8.657 1.00 0.00 O ATOM 1775 CB GLU A 120 8.828 -12.670 -7.117 1.00 0.00 C ATOM 1776 CG GLU A 120 10.008 -11.733 -6.919 1.00 0.00 C ATOM 1777 CD GLU A 120 11.325 -12.359 -7.333 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.836 -13.217 -6.582 1.00 0.00 O ATOM 1779 OE2 GLU A 120 11.846 -11.992 -8.407 1.00 0.00 O ATOM 0 H GLU A 120 6.593 -11.228 -5.437 1.00 0.00 H new ATOM 0 HA GLU A 120 7.654 -10.885 -7.359 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.801 -13.385 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.979 -13.242 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.845 -10.823 -7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.063 -11.440 -5.871 1.00 0.00 H new ATOM 1786 N GLY A 121 5.942 -11.605 -9.040 1.00 0.00 N ATOM 1787 CA GLY A 121 5.131 -12.014 -10.172 1.00 0.00 C ATOM 1788 C GLY A 121 3.658 -11.724 -9.965 1.00 0.00 C ATOM 1789 O GLY A 121 2.804 -12.304 -10.637 1.00 0.00 O ATOM 0 H GLY A 121 5.901 -10.610 -8.821 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.477 -11.499 -11.068 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.267 -13.081 -10.346 1.00 0.00 H new ATOM 1793 N ASP A 122 3.358 -10.827 -9.033 1.00 0.00 N ATOM 1794 CA ASP A 122 1.977 -10.462 -8.738 1.00 0.00 C ATOM 1795 C ASP A 122 1.900 -9.058 -8.148 1.00 0.00 C ATOM 1796 O ASP A 122 2.592 -8.742 -7.180 1.00 0.00 O ATOM 1797 CB ASP A 122 1.356 -11.471 -7.770 1.00 0.00 C ATOM 1798 CG ASP A 122 1.255 -12.860 -8.368 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.254 -13.136 -9.062 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.177 -13.672 -8.142 1.00 0.00 O ATOM 0 H ASP A 122 4.053 -10.339 -8.468 1.00 0.00 H new ATOM 0 HA ASP A 122 1.416 -10.475 -9.673 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.955 -11.513 -6.860 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.362 -11.129 -7.482 1.00 0.00 H new ATOM 1805 N ARG A 123 1.055 -8.219 -8.738 1.00 0.00 N ATOM 1806 CA ARG A 123 0.890 -6.847 -8.272 1.00 0.00 C ATOM 1807 C ARG A 123 -0.499 -6.640 -7.673 1.00 0.00 C ATOM 1808 O ARG A 123 -1.418 -7.419 -7.927 1.00 0.00 O ATOM 1809 CB ARG A 123 1.113 -5.865 -9.423 1.00 0.00 C ATOM 1810 CG ARG A 123 0.291 -6.181 -10.661 1.00 0.00 C ATOM 1811 CD ARG A 123 0.053 -4.938 -11.504 1.00 0.00 C ATOM 1812 NE ARG A 123 0.486 -5.123 -12.887 1.00 0.00 N ATOM 1813 CZ ARG A 123 0.081 -4.356 -13.893 1.00 0.00 C ATOM 1814 NH1 ARG A 123 -0.763 -3.357 -13.672 1.00 0.00 N ATOM 1815 NH2 ARG A 123 0.520 -4.588 -15.123 1.00 0.00 N ATOM 0 H ARG A 123 0.474 -8.465 -9.539 1.00 0.00 H new ATOM 0 HA ARG A 123 1.633 -6.661 -7.496 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.870 -4.858 -9.083 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.170 -5.865 -9.689 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.805 -6.934 -11.258 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.666 -6.609 -10.364 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -1.007 -4.686 -11.487 1.00 0.00 H new ATOM 0 HD3 ARG A 123 0.588 -4.095 -11.066 1.00 0.00 H new ATOM 0 HE ARG A 123 1.135 -5.883 -13.091 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -1.103 -3.176 -12.727 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -1.072 -2.770 -14.447 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.169 -5.356 -15.297 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.209 -3.999 -15.895 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.643 -5.585 -6.878 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.919 -5.275 -6.243 1.00 0.00 C ATOM 1831 C VAL A 124 -2.134 -3.769 -6.151 1.00 0.00 C ATOM 1832 O VAL A 124 -1.179 -2.997 -6.089 1.00 0.00 O ATOM 1833 CB VAL A 124 -2.006 -5.883 -4.831 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.418 -5.754 -4.280 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.562 -7.338 -4.849 1.00 0.00 C ATOM 0 H VAL A 124 0.108 -4.930 -6.658 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.698 -5.713 -6.867 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.334 -5.331 -4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.460 -6.189 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.694 -4.701 -4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.113 -6.280 -4.934 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.630 -7.752 -3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.206 -7.907 -5.519 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.531 -7.400 -5.198 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.399 -3.357 -6.142 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.718 -1.944 -6.056 1.00 0.00 C ATOM 1847 C GLY A 125 -5.007 -1.685 -5.303 1.00 0.00 C ATOM 1848 O GLY A 125 -5.883 -2.548 -5.242 1.00 0.00 O ATOM 0 H GLY A 125 -4.208 -3.977 -6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.900 -1.420 -5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.799 -1.531 -7.062 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.125 -0.493 -4.725 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.317 -0.124 -3.971 1.00 0.00 C ATOM 1854 C VAL A 126 -7.092 0.983 -4.677 1.00 0.00 C ATOM 1855 O VAL A 126 -6.549 1.690 -5.525 1.00 0.00 O ATOM 1856 CB VAL A 126 -5.958 0.343 -2.548 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.955 -0.606 -1.911 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.416 1.765 -2.575 1.00 0.00 C ATOM 0 H VAL A 126 -4.410 0.233 -4.765 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.940 -1.016 -3.906 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.864 0.335 -1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.714 -0.259 -0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.384 -1.606 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.047 -0.633 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.167 2.079 -1.561 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.521 1.801 -3.196 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.171 2.434 -2.987 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.365 1.127 -4.320 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.215 2.148 -4.921 1.00 0.00 C ATOM 1870 C GLU A 127 -10.317 2.575 -3.955 1.00 0.00 C ATOM 1871 O GLU A 127 -10.780 1.782 -3.135 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.834 1.629 -6.220 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.676 2.662 -6.949 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.098 2.730 -6.426 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.468 1.868 -5.602 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.840 3.644 -6.842 1.00 0.00 O ATOM 0 H GLU A 127 -8.829 0.550 -3.619 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.594 3.016 -5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.037 1.290 -6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.453 0.761 -5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.209 3.642 -6.849 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.695 2.425 -8.013 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.731 3.834 -4.059 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.776 4.368 -3.194 1.00 0.00 C ATOM 1885 C ARG A 128 -12.938 4.912 -4.019 1.00 0.00 C ATOM 1886 O ARG A 128 -12.856 6.003 -4.585 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.212 5.472 -2.298 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.214 6.012 -1.291 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.080 7.517 -1.123 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.376 8.165 -0.938 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.188 8.483 -1.939 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.841 8.214 -3.190 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.352 9.071 -1.690 1.00 0.00 N ATOM 0 H ARG A 128 -10.359 4.503 -4.733 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.145 3.556 -2.568 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.344 5.086 -1.763 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.861 6.292 -2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.225 5.770 -1.617 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.064 5.523 -0.329 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.442 7.731 -0.265 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.587 7.937 -1.999 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.673 8.385 0.012 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.948 7.761 -3.385 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.467 8.460 -3.957 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.623 9.279 -0.729 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -15.975 9.315 -2.460 1.00 0.00 H new ATOM 1907 N THR A 129 -14.022 4.145 -4.083 1.00 0.00 N ATOM 1908 CA THR A 129 -15.201 4.549 -4.840 1.00 0.00 C ATOM 1909 C THR A 129 -15.814 5.821 -4.266 1.00 0.00 C ATOM 1910 O THR A 129 -15.681 6.103 -3.075 1.00 0.00 O ATOM 1911 CB THR A 129 -16.268 3.438 -4.852 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.732 3.190 -3.520 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.707 2.155 -5.446 1.00 0.00 C ATOM 0 H THR A 129 -14.108 3.240 -3.620 1.00 0.00 H new ATOM 0 HA THR A 129 -14.872 4.737 -5.862 1.00 0.00 H new ATOM 0 HB THR A 129 -17.101 3.772 -5.470 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.517 2.604 -3.551 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.479 1.385 -5.444 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.382 2.340 -6.470 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.858 1.819 -4.851 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.487 6.585 -5.119 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.123 7.827 -4.696 1.00 0.00 C ATOM 1923 C VAL A 130 -18.033 7.597 -3.495 1.00 0.00 C ATOM 1924 O VAL A 130 -18.140 8.447 -2.612 1.00 0.00 O ATOM 1925 CB VAL A 130 -17.946 8.454 -5.837 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.027 9.047 -6.894 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -18.880 7.421 -6.449 1.00 0.00 C ATOM 0 H VAL A 130 -16.606 6.366 -6.108 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.323 8.512 -4.416 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.553 9.260 -5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.626 9.485 -7.692 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.403 9.819 -6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.392 8.262 -7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.454 7.881 -7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.295 6.593 -6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.561 7.048 -5.684 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.688 6.440 -3.469 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.587 6.096 -2.375 1.00 0.00 C ATOM 1939 C ALA A 131 -18.827 5.960 -1.060 1.00 0.00 C ATOM 1940 O ALA A 131 -19.371 6.216 0.013 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.334 4.809 -2.691 1.00 0.00 C ATOM 0 H ALA A 131 -18.612 5.726 -4.193 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.309 6.905 -2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.002 4.564 -1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -20.917 4.941 -3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.619 3.999 -2.832 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.564 5.553 -1.152 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.749 5.389 0.038 1.00 0.00 C ATOM 1949 C GLY A 132 -16.450 3.934 0.339 1.00 0.00 C ATOM 1950 O GLY A 132 -16.418 3.529 1.501 1.00 0.00 O ATOM 0 H GLY A 132 -17.091 5.334 -2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.812 5.931 -0.090 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.262 5.835 0.890 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.233 3.146 -0.710 1.00 0.00 N ATOM 1955 CA GLU A 133 -15.937 1.727 -0.550 1.00 0.00 C ATOM 1956 C GLU A 133 -14.557 1.393 -1.108 1.00 0.00 C ATOM 1957 O GLU A 133 -14.249 1.700 -2.260 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.001 0.880 -1.251 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.423 1.348 -0.987 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.462 0.344 -1.447 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.081 -0.646 -2.104 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.657 0.550 -1.150 1.00 0.00 O ATOM 0 H GLU A 133 -16.257 3.466 -1.678 1.00 0.00 H new ATOM 0 HA GLU A 133 -15.944 1.498 0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.816 0.895 -2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.902 -0.155 -0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.549 1.532 0.080 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.590 2.297 -1.496 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.729 0.762 -0.282 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.380 0.386 -0.691 1.00 0.00 C ATOM 1971 C LEU A 134 -12.407 -0.847 -1.588 1.00 0.00 C ATOM 1972 O LEU A 134 -13.048 -1.848 -1.265 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.509 0.118 0.538 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.117 -0.450 0.263 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.260 0.568 -0.474 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.447 -0.873 1.562 1.00 0.00 C ATOM 0 H LEU A 134 -13.968 0.500 0.674 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.954 1.215 -1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.396 1.052 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.040 -0.575 1.191 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.224 -1.330 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.273 0.145 -0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.732 0.822 -1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.161 1.468 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.457 -1.275 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.353 -0.010 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.051 -1.638 2.051 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.706 -0.769 -2.714 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.649 -1.880 -3.657 1.00 0.00 C ATOM 1990 C ARG A 135 -10.203 -2.247 -3.978 1.00 0.00 C ATOM 1991 O ARG A 135 -9.306 -1.408 -3.897 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.393 -1.521 -4.945 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.784 -2.127 -5.034 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.784 -1.143 -5.622 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.808 -1.194 -7.081 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.828 -0.761 -7.814 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.900 -0.248 -7.227 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -15.776 -0.841 -9.138 1.00 0.00 N ATOM 0 H ARG A 135 -11.170 0.052 -2.996 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.130 -2.742 -3.195 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.473 -0.436 -5.018 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.805 -1.855 -5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -13.752 -3.026 -5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.113 -2.432 -4.041 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.779 -1.363 -5.235 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.532 -0.133 -5.299 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.998 -1.583 -7.564 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.943 -0.185 -6.210 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.681 0.084 -7.792 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.953 -1.235 -9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.559 -0.508 -9.700 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.985 -3.507 -4.340 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.648 -3.986 -4.672 1.00 0.00 C ATOM 2014 C LEU A 136 -8.581 -4.451 -6.124 1.00 0.00 C ATOM 2015 O LEU A 136 -9.557 -4.969 -6.666 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.250 -5.132 -3.740 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.541 -4.729 -2.447 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.272 -3.949 -2.754 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.470 -3.911 -1.562 1.00 0.00 C ATOM 0 H LEU A 136 -10.716 -4.214 -4.411 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.950 -3.159 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.149 -5.691 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.600 -5.813 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.264 -5.636 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.781 -3.671 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.599 -4.568 -3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.525 -3.048 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.949 -3.633 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.778 -3.010 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.350 -4.504 -1.313 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.423 -4.262 -6.747 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.228 -4.664 -8.135 1.00 0.00 C ATOM 2033 C TRP A 137 -5.887 -5.366 -8.316 1.00 0.00 C ATOM 2034 O TRP A 137 -4.846 -4.852 -7.907 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.308 -3.445 -9.056 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.646 -2.771 -9.036 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.193 -2.065 -8.002 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.607 -2.742 -10.097 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.436 -1.599 -8.357 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.713 -2.000 -9.637 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.640 -3.268 -11.391 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.837 -1.774 -10.427 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.757 -3.043 -12.173 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.843 -2.301 -11.689 1.00 0.00 C ATOM 0 H TRP A 137 -6.606 -3.833 -6.313 1.00 0.00 H new ATOM 0 HA TRP A 137 -8.021 -5.364 -8.399 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.543 -2.726 -8.762 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -7.080 -3.754 -10.076 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.718 -1.898 -7.046 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -11.053 -1.044 -7.763 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.808 -3.840 -11.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.675 -1.202 -10.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.794 -3.446 -13.174 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.701 -2.142 -12.325 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.919 -6.545 -8.930 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.705 -7.317 -9.166 1.00 0.00 C ATOM 2057 C VAL A 138 -4.408 -7.433 -10.656 1.00 0.00 C ATOM 2058 O VAL A 138 -5.230 -7.927 -11.427 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.814 -8.731 -8.564 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.045 -9.446 -9.099 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.554 -9.532 -8.855 1.00 0.00 C ATOM 0 H VAL A 138 -6.772 -6.986 -9.273 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.890 -6.783 -8.677 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.918 -8.640 -7.483 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.105 -10.443 -8.663 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.938 -8.880 -8.835 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.975 -9.528 -10.184 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.648 -10.528 -8.423 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.417 -9.616 -9.933 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.693 -9.027 -8.418 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.227 -6.974 -11.056 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.820 -7.025 -12.456 1.00 0.00 C ATOM 2073 C ASN A 139 -3.840 -6.321 -13.345 1.00 0.00 C ATOM 2074 O ASN A 139 -3.961 -6.625 -14.531 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.651 -8.478 -12.906 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.636 -9.229 -12.067 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -1.989 -10.118 -11.293 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.365 -8.873 -12.218 1.00 0.00 N ATOM 0 H ASN A 139 -2.534 -6.562 -10.431 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.865 -6.508 -12.550 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.613 -8.987 -12.849 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.341 -8.498 -13.951 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.364 -9.343 -11.680 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.118 -8.130 -12.872 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.573 -5.377 -12.762 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.573 -4.643 -13.516 1.00 0.00 C ATOM 2087 C GLY A 140 -6.871 -5.414 -13.661 1.00 0.00 C ATOM 2088 O GLY A 140 -7.472 -5.434 -14.735 1.00 0.00 O ATOM 0 H GLY A 140 -4.492 -5.108 -11.782 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.772 -3.693 -13.021 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.179 -4.411 -14.506 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.303 -6.051 -12.578 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.536 -6.829 -12.590 1.00 0.00 C ATOM 2094 C ARG A 141 -9.329 -6.612 -11.304 1.00 0.00 C ATOM 2095 O ARG A 141 -8.759 -6.547 -10.215 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.224 -8.316 -12.764 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.945 -8.715 -14.204 1.00 0.00 C ATOM 2098 CD ARG A 141 -7.137 -10.001 -14.279 1.00 0.00 C ATOM 2099 NE ARG A 141 -7.809 -11.025 -15.075 1.00 0.00 N ATOM 2100 CZ ARG A 141 -7.823 -11.032 -16.403 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -7.203 -10.075 -17.080 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -8.456 -11.998 -17.056 1.00 0.00 N ATOM 0 H ARG A 141 -6.818 -6.044 -11.681 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.141 -6.491 -13.431 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.360 -8.571 -12.151 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.064 -8.901 -12.390 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.888 -8.845 -14.736 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.403 -7.914 -14.706 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.159 -9.790 -14.711 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.965 -10.380 -13.272 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.294 -11.776 -14.584 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.714 -9.332 -16.581 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.215 -10.082 -18.100 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.933 -12.736 -16.538 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.466 -12.002 -18.076 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.645 -6.499 -11.439 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.517 -6.290 -10.289 1.00 0.00 C ATOM 2118 C ASP A 142 -11.557 -7.532 -9.405 1.00 0.00 C ATOM 2119 O ASP A 142 -11.626 -8.658 -9.901 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.930 -5.932 -10.751 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.859 -5.628 -9.592 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.547 -4.709 -8.806 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.899 -6.309 -9.472 1.00 0.00 O ATOM 0 H ASP A 142 -11.132 -6.549 -12.334 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.114 -5.463 -9.705 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.884 -5.067 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.339 -6.758 -11.333 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.514 -7.321 -8.094 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.544 -8.424 -7.140 1.00 0.00 C ATOM 2130 C CYS A 143 -12.793 -8.355 -6.268 1.00 0.00 C ATOM 2131 O CYS A 143 -13.264 -9.371 -5.759 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.292 -8.400 -6.262 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.747 -8.217 -7.184 1.00 0.00 S ATOM 0 H CYS A 143 -11.458 -6.396 -7.667 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.567 -9.358 -7.702 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.377 -7.580 -5.549 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.250 -9.322 -5.683 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.974 -7.566 -8.286 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.324 -7.148 -6.098 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.513 -6.968 -5.285 1.00 0.00 C ATOM 2141 C GLY A 144 -14.395 -5.790 -4.339 1.00 0.00 C ATOM 2142 O GLY A 144 -13.498 -4.958 -4.479 1.00 0.00 O ATOM 0 H GLY A 144 -12.952 -6.292 -6.509 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.376 -6.823 -5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.697 -7.875 -4.710 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.305 -5.715 -3.373 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.300 -4.630 -2.400 1.00 0.00 C ATOM 2148 C VAL A 145 -14.779 -5.105 -1.048 1.00 0.00 C ATOM 2149 O VAL A 145 -15.247 -6.107 -0.508 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.709 -4.036 -2.214 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.679 -2.891 -1.213 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.271 -3.573 -3.550 1.00 0.00 C ATOM 0 H VAL A 145 -16.055 -6.394 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.637 -3.859 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.363 -4.813 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.683 -2.484 -1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.321 -3.258 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -16.011 -2.109 -1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.267 -3.156 -3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.618 -2.810 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.331 -4.420 -4.233 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.807 -4.379 -0.506 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.224 -4.724 0.784 1.00 0.00 C ATOM 2164 C ALA A 146 -14.121 -4.273 1.931 1.00 0.00 C ATOM 2165 O ALA A 146 -14.573 -5.087 2.736 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.840 -4.107 0.920 1.00 0.00 C ATOM 0 H ALA A 146 -13.407 -3.548 -0.941 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.133 -5.809 0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.417 -4.373 1.889 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.194 -4.483 0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.916 -3.022 0.843 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.375 -2.970 2.000 1.00 0.00 N ATOM 2173 CA ALA A 147 -15.220 -2.411 3.048 1.00 0.00 C ATOM 2174 C ALA A 147 -15.916 -1.140 2.573 1.00 0.00 C ATOM 2175 O ALA A 147 -15.605 -0.611 1.505 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.396 -2.129 4.296 1.00 0.00 C ATOM 0 H ALA A 147 -14.008 -2.282 1.343 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.988 -3.145 3.291 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.040 -1.712 5.070 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.951 -3.057 4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.607 -1.416 4.057 1.00 0.00 H new ATOM 2182 N THR A 148 -16.861 -0.654 3.372 1.00 0.00 N ATOM 2183 CA THR A 148 -17.603 0.554 3.032 1.00 0.00 C ATOM 2184 C THR A 148 -17.563 1.563 4.174 1.00 0.00 C ATOM 2185 O THR A 148 -17.243 1.217 5.310 1.00 0.00 O ATOM 2186 CB THR A 148 -19.071 0.235 2.694 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.703 -0.404 3.809 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.162 -0.665 1.471 1.00 0.00 C ATOM 0 H THR A 148 -17.131 -1.079 4.259 1.00 0.00 H new ATOM 0 HA THR A 148 -17.122 0.984 2.154 1.00 0.00 H new ATOM 0 HB THR A 148 -19.582 1.173 2.475 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.637 -0.602 3.587 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.209 -0.876 1.252 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.706 -0.165 0.616 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.636 -1.600 1.667 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.892 2.813 3.864 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.889 3.854 4.876 1.00 0.00 C ATOM 2198 C GLY A 149 -16.569 4.596 4.939 1.00 0.00 C ATOM 2199 O GLY A 149 -16.008 4.790 6.019 1.00 0.00 O ATOM 0 H GLY A 149 -18.161 3.124 2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.691 4.562 4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.100 3.411 5.849 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.070 5.012 3.781 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.806 5.737 3.708 1.00 0.00 C ATOM 2205 C LEU A 150 -15.045 7.235 3.543 1.00 0.00 C ATOM 2206 O LEU A 150 -16.068 7.670 3.012 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.961 5.213 2.546 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.093 3.990 2.845 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.895 2.710 2.667 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.861 3.978 1.952 1.00 0.00 C ATOM 0 H LEU A 150 -16.521 4.860 2.879 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.269 5.575 4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.628 4.967 1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.312 6.019 2.202 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.764 4.047 3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.261 1.850 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.745 2.715 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.254 2.646 1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.256 3.101 2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.169 3.945 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.274 4.879 2.129 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.080 8.043 4.005 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.162 9.504 3.917 1.00 0.00 C ATOM 2224 C PRO A 151 -14.032 10.007 2.483 1.00 0.00 C ATOM 2225 O PRO A 151 -13.703 9.256 1.564 1.00 0.00 O ATOM 2226 CB PRO A 151 -12.975 9.977 4.759 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.006 8.846 4.717 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.835 7.593 4.649 1.00 0.00 C ATOM 0 HA PRO A 151 -15.125 9.880 4.263 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.538 10.888 4.350 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.279 10.200 5.782 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.349 8.927 3.851 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.369 8.845 5.601 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.340 6.815 4.068 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.022 7.180 5.640 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.295 11.307 2.285 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.212 11.939 0.965 1.00 0.00 C ATOM 2238 C PRO A 152 -12.776 12.052 0.465 1.00 0.00 C ATOM 2239 O PRO A 152 -12.536 12.216 -0.731 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.809 13.329 1.199 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.591 13.595 2.648 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.692 12.260 3.334 1.00 0.00 C ATOM 0 HA PRO A 152 -14.733 11.360 0.202 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.318 14.080 0.580 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.869 13.352 0.947 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.615 14.049 2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.337 14.290 3.034 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.033 12.202 4.200 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.704 12.067 3.690 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.824 11.964 1.389 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.412 12.057 1.041 1.00 0.00 C ATOM 2252 C ARG A 153 -9.617 10.926 1.686 1.00 0.00 C ATOM 2253 O ARG A 153 -9.747 10.665 2.882 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.845 13.408 1.482 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.556 13.789 0.772 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.206 15.251 0.997 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.884 16.129 0.046 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.771 17.452 0.059 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -8.011 18.048 0.967 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -9.419 18.183 -0.840 1.00 0.00 N ATOM 0 H ARG A 153 -12.006 11.829 2.384 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.324 11.968 -0.042 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.591 14.182 1.302 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.664 13.383 2.557 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.742 13.160 1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.658 13.599 -0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.479 15.537 2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.128 15.384 0.908 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.476 15.703 -0.667 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.511 17.490 1.659 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.927 19.064 0.974 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -10.004 17.728 -1.541 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.332 19.199 -0.830 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.794 10.256 0.886 1.00 0.00 N ATOM 2275 CA VAL A 154 -7.977 9.153 1.378 1.00 0.00 C ATOM 2276 C VAL A 154 -6.638 9.093 0.652 1.00 0.00 C ATOM 2277 O VAL A 154 -6.445 9.752 -0.370 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.700 7.803 1.212 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.040 7.822 1.930 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.880 7.473 -0.262 1.00 0.00 C ATOM 0 H VAL A 154 -8.675 10.458 -0.107 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.803 9.336 2.438 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.085 7.024 1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.536 6.860 1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -9.881 8.009 2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.665 8.611 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.392 6.516 -0.361 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.473 8.253 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.904 7.413 -0.743 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.717 8.300 1.185 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.395 8.153 0.587 1.00 0.00 C ATOM 2292 C TRP A 155 -4.017 6.682 0.455 1.00 0.00 C ATOM 2293 O TRP A 155 -4.495 5.839 1.213 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.349 8.888 1.427 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.359 10.373 1.223 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.644 11.078 0.298 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.121 11.334 1.962 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.915 12.420 0.417 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.819 12.603 1.430 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.030 11.246 3.019 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.393 13.772 1.922 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.599 12.408 3.507 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.280 13.657 2.958 1.00 0.00 C ATOM 0 H TRP A 155 -5.861 7.748 2.031 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.424 8.592 -0.410 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.523 8.672 2.481 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.360 8.502 1.182 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.965 10.645 -0.422 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.509 13.160 -0.156 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.284 10.288 3.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.147 14.736 1.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.301 12.352 4.325 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.743 14.546 3.360 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.156 6.381 -0.512 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.713 5.012 -0.741 1.00 0.00 C ATOM 2316 C ALA A 156 -1.629 4.612 0.254 1.00 0.00 C ATOM 2317 O ALA A 156 -0.540 5.186 0.266 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.207 4.853 -2.167 1.00 0.00 C ATOM 0 H ALA A 156 -2.752 7.067 -1.149 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.567 4.351 -0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.879 3.825 -2.324 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.009 5.089 -2.866 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.370 5.530 -2.334 1.00 0.00 H new ATOM 2324 N VAL A 157 -1.934 3.624 1.090 1.00 0.00 N ATOM 2325 CA VAL A 157 -0.985 3.147 2.089 1.00 0.00 C ATOM 2326 C VAL A 157 -0.313 1.856 1.636 1.00 0.00 C ATOM 2327 O VAL A 157 -0.952 0.985 1.046 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.673 2.907 3.446 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.715 2.237 4.419 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.196 4.216 4.017 1.00 0.00 C ATOM 0 H VAL A 157 -2.831 3.139 1.095 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.230 3.924 2.206 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.521 2.240 3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.218 2.075 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.394 1.279 4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.155 2.876 4.572 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.679 4.028 4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.366 4.908 4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.918 4.651 3.326 1.00 0.00 H new ATOM 2340 N VAL A 158 0.981 1.739 1.917 1.00 0.00 N ATOM 2341 CA VAL A 158 1.740 0.553 1.541 1.00 0.00 C ATOM 2342 C VAL A 158 2.808 0.231 2.580 1.00 0.00 C ATOM 2343 O VAL A 158 3.310 1.122 3.266 1.00 0.00 O ATOM 2344 CB VAL A 158 2.413 0.730 0.167 1.00 0.00 C ATOM 2345 CG1 VAL A 158 3.031 -0.580 -0.299 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.412 1.249 -0.853 1.00 0.00 C ATOM 0 H VAL A 158 1.525 2.451 2.404 1.00 0.00 H new ATOM 0 HA VAL A 158 1.030 -0.273 1.486 1.00 0.00 H new ATOM 0 HB VAL A 158 3.212 1.465 0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.502 -0.435 -1.271 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.781 -0.905 0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.254 -1.340 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.905 1.368 -1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.590 0.539 -0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.022 2.212 -0.523 1.00 0.00 H new ATOM 2356 N ASP A 159 3.152 -1.047 2.691 1.00 0.00 N ATOM 2357 CA ASP A 159 4.163 -1.487 3.646 1.00 0.00 C ATOM 2358 C ASP A 159 5.021 -2.601 3.054 1.00 0.00 C ATOM 2359 O ASP A 159 4.528 -3.452 2.313 1.00 0.00 O ATOM 2360 CB ASP A 159 3.500 -1.968 4.937 1.00 0.00 C ATOM 2361 CG ASP A 159 4.500 -2.185 6.056 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.655 -1.731 5.916 1.00 0.00 O ATOM 2363 OD2 ASP A 159 4.128 -2.809 7.071 1.00 0.00 O ATOM 0 H ASP A 159 2.746 -1.797 2.132 1.00 0.00 H new ATOM 0 HA ASP A 159 4.808 -0.638 3.873 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.757 -1.237 5.255 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.968 -2.899 4.744 1.00 0.00 H new ATOM 2368 N LEU A 160 6.308 -2.588 3.385 1.00 0.00 N ATOM 2369 CA LEU A 160 7.236 -3.597 2.886 1.00 0.00 C ATOM 2370 C LEU A 160 7.912 -4.333 4.039 1.00 0.00 C ATOM 2371 O LEU A 160 8.983 -3.936 4.499 1.00 0.00 O ATOM 2372 CB LEU A 160 8.293 -2.947 1.991 1.00 0.00 C ATOM 2373 CG LEU A 160 7.856 -1.687 1.243 1.00 0.00 C ATOM 2374 CD1 LEU A 160 8.223 -0.442 2.036 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.485 -1.644 -0.142 1.00 0.00 C ATOM 0 H LEU A 160 6.732 -1.890 3.996 1.00 0.00 H new ATOM 0 HA LEU A 160 6.668 -4.320 2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.158 -2.699 2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.623 -3.684 1.259 1.00 0.00 H new ATOM 0 HG LEU A 160 6.772 -1.713 1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.905 0.445 1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.725 -0.468 3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.303 -0.409 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.163 -0.741 -0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.571 -1.641 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.172 -2.519 -0.711 1.00 0.00 H new ATOM 2387 N TYR A 161 7.281 -5.407 4.498 1.00 0.00 N ATOM 2388 CA TYR A 161 7.821 -6.199 5.597 1.00 0.00 C ATOM 2389 C TYR A 161 7.682 -7.692 5.313 1.00 0.00 C ATOM 2390 O TYR A 161 6.705 -8.132 4.710 1.00 0.00 O ATOM 2391 CB TYR A 161 7.108 -5.849 6.904 1.00 0.00 C ATOM 2392 CG TYR A 161 5.910 -6.726 7.194 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.646 -6.385 6.730 1.00 0.00 C ATOM 2394 CD2 TYR A 161 6.044 -7.896 7.932 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.549 -7.183 6.993 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.953 -8.701 8.199 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.708 -8.340 7.728 1.00 0.00 C ATOM 2398 OH TYR A 161 2.619 -9.138 7.991 1.00 0.00 O ATOM 0 H TYR A 161 6.395 -5.750 4.127 1.00 0.00 H new ATOM 0 HA TYR A 161 8.881 -5.963 5.694 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.817 -5.932 7.728 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.785 -4.809 6.865 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.518 -5.481 6.154 1.00 0.00 H new ATOM 0 HD2 TYR A 161 7.017 -8.181 8.303 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.573 -6.903 6.625 1.00 0.00 H new ATOM 0 HE2 TYR A 161 5.075 -9.608 8.773 1.00 0.00 H new ATOM 0 HH TYR A 161 2.902 -9.914 8.518 1.00 0.00 H new ATOM 2408 N GLY A 162 8.670 -8.465 5.753 1.00 0.00 N ATOM 2409 CA GLY A 162 8.640 -9.900 5.537 1.00 0.00 C ATOM 2410 C GLY A 162 8.855 -10.273 4.084 1.00 0.00 C ATOM 2411 O GLY A 162 9.875 -9.924 3.489 1.00 0.00 O ATOM 0 H GLY A 162 9.490 -8.124 6.255 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.410 -10.372 6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.681 -10.295 5.872 1.00 0.00 H new ATOM 2415 N LYS A 163 7.892 -10.985 3.509 1.00 0.00 N ATOM 2416 CA LYS A 163 7.979 -11.407 2.115 1.00 0.00 C ATOM 2417 C LYS A 163 8.299 -10.223 1.208 1.00 0.00 C ATOM 2418 O LYS A 163 9.329 -10.207 0.533 1.00 0.00 O ATOM 2419 CB LYS A 163 6.667 -12.060 1.676 1.00 0.00 C ATOM 2420 CG LYS A 163 6.818 -13.516 1.271 1.00 0.00 C ATOM 2421 CD LYS A 163 7.394 -14.352 2.402 1.00 0.00 C ATOM 2422 CE LYS A 163 6.431 -15.449 2.830 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.783 -16.763 2.223 1.00 0.00 N ATOM 0 H LYS A 163 7.041 -11.282 3.987 1.00 0.00 H new ATOM 0 HA LYS A 163 8.786 -12.135 2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.946 -11.991 2.491 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.255 -11.499 0.837 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.847 -13.916 0.979 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.467 -13.587 0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.336 -14.798 2.083 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.617 -13.709 3.254 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.440 -15.537 3.916 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.416 -15.175 2.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.104 -17.484 2.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.750 -16.687 1.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.741 -17.037 2.520 1.00 0.00 H new ATOM 2437 N CYS A 164 7.412 -9.234 1.198 1.00 0.00 N ATOM 2438 CA CYS A 164 7.601 -8.046 0.374 1.00 0.00 C ATOM 2439 C CYS A 164 8.605 -7.094 1.015 1.00 0.00 C ATOM 2440 O CYS A 164 8.524 -6.799 2.208 1.00 0.00 O ATOM 2441 CB CYS A 164 6.266 -7.331 0.159 1.00 0.00 C ATOM 2442 SG CYS A 164 6.407 -5.748 -0.704 1.00 0.00 S ATOM 0 H CYS A 164 6.555 -9.232 1.751 1.00 0.00 H new ATOM 0 HA CYS A 164 7.994 -8.363 -0.592 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.603 -7.984 -0.409 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.795 -7.164 1.128 1.00 0.00 H new ATOM 0 HG CYS A 164 5.595 -4.887 -0.166 1.00 0.00 H new ATOM 2448 N THR A 165 9.554 -6.616 0.215 1.00 0.00 N ATOM 2449 CA THR A 165 10.576 -5.699 0.705 1.00 0.00 C ATOM 2450 C THR A 165 10.588 -4.407 -0.104 1.00 0.00 C ATOM 2451 O THR A 165 10.752 -3.320 0.450 1.00 0.00 O ATOM 2452 CB THR A 165 11.976 -6.338 0.651 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.320 -6.651 -0.704 1.00 0.00 O ATOM 2454 CG2 THR A 165 12.027 -7.601 1.497 1.00 0.00 C ATOM 0 H THR A 165 9.636 -6.849 -0.775 1.00 0.00 H new ATOM 0 HA THR A 165 10.328 -5.473 1.742 1.00 0.00 H new ATOM 0 HB THR A 165 12.694 -5.622 1.051 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.552 -7.067 -1.149 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.026 -8.035 1.443 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.793 -7.355 2.533 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.299 -8.320 1.122 1.00 0.00 H new ATOM 2462 N GLN A 166 10.412 -4.533 -1.415 1.00 0.00 N ATOM 2463 CA GLN A 166 10.403 -3.373 -2.299 1.00 0.00 C ATOM 2464 C GLN A 166 9.141 -3.351 -3.155 1.00 0.00 C ATOM 2465 O GLN A 166 8.584 -4.399 -3.485 1.00 0.00 O ATOM 2466 CB GLN A 166 11.641 -3.380 -3.197 1.00 0.00 C ATOM 2467 CG GLN A 166 11.779 -2.132 -4.053 1.00 0.00 C ATOM 2468 CD GLN A 166 12.944 -2.213 -5.020 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.542 -3.273 -5.202 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.272 -1.089 -5.647 1.00 0.00 N ATOM 0 H GLN A 166 10.274 -5.426 -1.889 1.00 0.00 H new ATOM 0 HA GLN A 166 10.417 -2.476 -1.680 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.530 -3.484 -2.575 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.603 -4.254 -3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.857 -1.977 -4.613 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.909 -1.265 -3.406 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.749 -0.232 -5.466 1.00 0.00 H new ATOM 0 HE22 GLN A 166 14.047 -1.082 -6.310 1.00 0.00 H new ATOM 2479 N ILE A 167 8.694 -2.151 -3.510 1.00 0.00 N ATOM 2480 CA ILE A 167 7.497 -1.993 -4.328 1.00 0.00 C ATOM 2481 C ILE A 167 7.653 -0.839 -5.312 1.00 0.00 C ATOM 2482 O ILE A 167 8.509 0.029 -5.139 1.00 0.00 O ATOM 2483 CB ILE A 167 6.250 -1.748 -3.459 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.325 -0.370 -2.798 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.114 -2.839 -2.407 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.520 0.690 -3.518 1.00 0.00 C ATOM 0 H ILE A 167 9.142 -1.274 -3.244 1.00 0.00 H new ATOM 0 HA ILE A 167 7.367 -2.923 -4.881 1.00 0.00 H new ATOM 0 HB ILE A 167 5.368 -1.776 -4.099 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.970 -0.449 -1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.367 -0.054 -2.752 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.228 -2.651 -1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.020 -3.808 -2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.997 -2.840 -1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.619 1.641 -2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.889 0.797 -4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.471 0.397 -3.541 1.00 0.00 H new ATOM 2498 N THR A 168 6.816 -0.833 -6.346 1.00 0.00 N ATOM 2499 CA THR A 168 6.860 0.215 -7.358 1.00 0.00 C ATOM 2500 C THR A 168 5.463 0.535 -7.877 1.00 0.00 C ATOM 2501 O THR A 168 4.703 -0.363 -8.239 1.00 0.00 O ATOM 2502 CB THR A 168 7.757 -0.186 -8.544 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.085 -0.460 -8.083 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.795 0.916 -9.591 1.00 0.00 C ATOM 0 H THR A 168 6.100 -1.542 -6.504 1.00 0.00 H new ATOM 0 HA THR A 168 7.279 1.100 -6.879 1.00 0.00 H new ATOM 0 HB THR A 168 7.339 -1.083 -9.000 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.455 -1.218 -8.582 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.435 0.610 -10.419 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.787 1.101 -9.961 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.191 1.828 -9.145 1.00 0.00 H new ATOM 2512 N VAL A 169 5.130 1.822 -7.912 1.00 0.00 N ATOM 2513 CA VAL A 169 3.824 2.261 -8.389 1.00 0.00 C ATOM 2514 C VAL A 169 3.744 2.193 -9.910 1.00 0.00 C ATOM 2515 O VAL A 169 4.600 2.730 -10.613 1.00 0.00 O ATOM 2516 CB VAL A 169 3.515 3.700 -7.934 1.00 0.00 C ATOM 2517 CG1 VAL A 169 2.101 4.094 -8.332 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.712 3.837 -6.432 1.00 0.00 C ATOM 0 H VAL A 169 5.747 2.578 -7.616 1.00 0.00 H new ATOM 0 HA VAL A 169 3.086 1.585 -7.958 1.00 0.00 H new ATOM 0 HB VAL A 169 4.209 4.377 -8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.901 5.113 -8.002 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.999 4.036 -9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.389 3.415 -7.864 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.489 4.860 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.043 3.150 -5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.745 3.599 -6.177 1.00 0.00 H new ATOM 2528 N LEU A 170 2.709 1.529 -10.413 1.00 0.00 N ATOM 2529 CA LEU A 170 2.515 1.390 -11.852 1.00 0.00 C ATOM 2530 C LEU A 170 2.109 2.720 -12.478 1.00 0.00 C ATOM 2531 O LEU A 170 1.779 2.786 -13.661 1.00 0.00 O ATOM 2532 CB LEU A 170 1.450 0.331 -12.143 1.00 0.00 C ATOM 2533 CG LEU A 170 1.853 -1.119 -11.868 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.179 -1.441 -12.540 1.00 0.00 C ATOM 2535 CD2 LEU A 170 1.936 -1.375 -10.371 1.00 0.00 C ATOM 0 H LEU A 170 1.991 1.078 -9.845 1.00 0.00 H new ATOM 0 HA LEU A 170 3.461 1.076 -12.292 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.566 0.560 -11.548 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.160 0.414 -13.190 1.00 0.00 H new ATOM 0 HG LEU A 170 1.089 -1.774 -12.286 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.450 -2.476 -12.333 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.085 -1.298 -13.617 1.00 0.00 H new ATOM 0 HD13 LEU A 170 3.954 -0.779 -12.152 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.224 -2.411 -10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.679 -0.712 -9.929 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.964 -1.186 -9.915 1.00 0.00 H new TER 2547 LEU A 170