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 72 THR OG1 : rot 180:sc= -0.32 USER MOD Set 1.2: A 92 SER OG : rot -100:sc= -0.0209 USER MOD Set 2.1: A 83 SER OG : rot 180:sc= 0.128 USER MOD Set 2.2: A 84 SER OG : rot -67:sc= 0.217 USER MOD Set 2.3: A 86 THR OG1 : rot -98:sc= 1.29 USER MOD Single : A 1 GLY N :NH3+ 169:sc= -0.0306 (180deg=-0.167) 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 157:sc= 0.0642 USER MOD Single : A 10 HIS : no HD1:sc= -3.53 K(o=-3.5,f=-4.4!) USER MOD Single : A 13 THR OG1 : rot -150:sc= -0.694 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= -0.0364 USER MOD Single : A 22 CYS SG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 29 GLN : amide:sc= -0.537 X(o=-0.54,f=-0.13) USER MOD Single : A 30 GLN : amide:sc= -3.37! C(o=-3.4!,f=-5.2!) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= -0.189 K(o=-0.19,f=-0.81) USER MOD Single : A 37 HIS : no HD1:sc= -5.63 K(o=-5.6,f=-4.3) USER MOD Single : A 42 SER OG : rot 115:sc= 1.53 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 150:sc= -0.258 (180deg=-1.27!) USER MOD Single : A 61 ASN : amide:sc= -0.534 K(o=-0.53,f=-3.7!) 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 66 SER OG : rot 104:sc= -0.178 USER MOD Single : A 77 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 -57:sc= 0.962 USER MOD Single : A 98 CYS SG : rot 83:sc= 0.698 USER MOD Single : A 99 SER OG : rot 70:sc= 0.279 USER MOD Single : A 106 SER OG : rot 179:sc= 0.0112 USER MOD Single : A 111 TYR OH : rot 98:sc= -0.682 USER MOD Single : A 113 GLN : amide:sc= -1.05 K(o=-1.1,f=-5!) USER MOD Single : A 117 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.038) USER MOD Single : A 129 THR OG1 : rot 170:sc= 0.738 USER MOD Single : A 139 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.0056) USER MOD Single : A 143 CYS SG : rot 21:sc= -1.29 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : 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 6:sc= -2.89! USER MOD Single : A 165 THR OG1 : rot -140:sc= -0.491 USER MOD Single : A 166 GLN : amide:sc= -2.69 K(o=-2.7,f=-9.1!) USER MOD Single : A 168 THR OG1 : rot -155:sc= -3.63! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.576 14.681 -24.671 1.00 0.00 N ATOM 2 CA GLY A 1 -0.044 15.160 -23.449 1.00 0.00 C ATOM 3 C GLY A 1 -0.343 14.039 -22.473 1.00 0.00 C ATOM 4 O GLY A 1 -1.243 14.155 -21.642 1.00 0.00 O ATOM 0 H1 GLY A 1 0.591 15.446 -25.376 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.550 14.377 -24.470 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.032 13.877 -25.044 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.614 15.887 -22.972 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.970 15.680 -23.695 1.00 0.00 H new ATOM 8 N SER A 2 0.413 12.951 -22.575 1.00 0.00 N ATOM 9 CA SER A 2 0.221 11.802 -21.697 1.00 0.00 C ATOM 10 C SER A 2 0.626 12.139 -20.265 1.00 0.00 C ATOM 11 O SER A 2 1.780 11.958 -19.876 1.00 0.00 O ATOM 12 CB SER A 2 1.033 10.607 -22.202 1.00 0.00 C ATOM 13 OG SER A 2 0.239 9.756 -23.009 1.00 0.00 O ATOM 0 H SER A 2 1.164 12.841 -23.256 1.00 0.00 H new ATOM 0 HA SER A 2 -0.838 11.542 -21.705 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.890 10.962 -22.775 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.427 10.046 -21.354 1.00 0.00 H new ATOM 0 HG SER A 2 0.781 9.001 -23.321 1.00 0.00 H new ATOM 19 N SER A 3 -0.332 12.630 -19.486 1.00 0.00 N ATOM 20 CA SER A 3 -0.076 12.996 -18.098 1.00 0.00 C ATOM 21 C SER A 3 -1.071 12.314 -17.164 1.00 0.00 C ATOM 22 O SER A 3 -2.176 12.810 -16.946 1.00 0.00 O ATOM 23 CB SER A 3 -0.155 14.514 -17.926 1.00 0.00 C ATOM 24 OG SER A 3 1.090 15.045 -17.507 1.00 0.00 O ATOM 0 H SER A 3 -1.293 12.784 -19.792 1.00 0.00 H new ATOM 0 HA SER A 3 0.928 12.660 -17.839 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.452 14.975 -18.868 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.924 14.761 -17.194 1.00 0.00 H new ATOM 0 HG SER A 3 1.014 16.017 -17.406 1.00 0.00 H new ATOM 30 N GLY A 4 -0.670 11.172 -16.614 1.00 0.00 N ATOM 31 CA GLY A 4 -1.537 10.439 -15.710 1.00 0.00 C ATOM 32 C GLY A 4 -0.801 9.926 -14.488 1.00 0.00 C ATOM 33 O GLY A 4 0.171 9.180 -14.609 1.00 0.00 O ATOM 0 H GLY A 4 0.240 10.741 -16.778 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.355 11.085 -15.393 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.983 9.598 -16.241 1.00 0.00 H new ATOM 37 N SER A 5 -1.263 10.329 -13.309 1.00 0.00 N ATOM 38 CA SER A 5 -0.638 9.909 -12.060 1.00 0.00 C ATOM 39 C SER A 5 -1.598 9.064 -11.229 1.00 0.00 C ATOM 40 O SER A 5 -2.816 9.220 -11.318 1.00 0.00 O ATOM 41 CB SER A 5 -0.188 11.130 -11.255 1.00 0.00 C ATOM 42 OG SER A 5 0.063 12.236 -12.104 1.00 0.00 O ATOM 0 H SER A 5 -2.067 10.945 -13.192 1.00 0.00 H new ATOM 0 HA SER A 5 0.234 9.302 -12.305 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.956 11.393 -10.527 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.714 10.887 -10.693 1.00 0.00 H new ATOM 0 HG SER A 5 0.347 13.004 -11.566 1.00 0.00 H new ATOM 48 N SER A 6 -1.040 8.168 -10.421 1.00 0.00 N ATOM 49 CA SER A 6 -1.846 7.294 -9.576 1.00 0.00 C ATOM 50 C SER A 6 -1.840 7.780 -8.130 1.00 0.00 C ATOM 51 O SER A 6 -2.820 7.619 -7.405 1.00 0.00 O ATOM 52 CB SER A 6 -1.323 5.858 -9.645 1.00 0.00 C ATOM 53 OG SER A 6 -0.798 5.568 -10.929 1.00 0.00 O ATOM 0 H SER A 6 -0.033 8.028 -10.334 1.00 0.00 H new ATOM 0 HA SER A 6 -2.871 7.318 -9.945 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.549 5.713 -8.891 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.129 5.162 -9.413 1.00 0.00 H new ATOM 0 HG SER A 6 -0.165 4.823 -10.863 1.00 0.00 H new ATOM 59 N GLY A 7 -0.725 8.376 -7.717 1.00 0.00 N ATOM 60 CA GLY A 7 -0.610 8.877 -6.360 1.00 0.00 C ATOM 61 C GLY A 7 0.831 9.069 -5.932 1.00 0.00 C ATOM 62 O GLY A 7 1.118 9.853 -5.028 1.00 0.00 O ATOM 0 H GLY A 7 0.101 8.521 -8.298 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.139 9.827 -6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.099 8.182 -5.677 1.00 0.00 H new ATOM 66 N GLU A 8 1.741 8.349 -6.582 1.00 0.00 N ATOM 67 CA GLU A 8 3.160 8.443 -6.262 1.00 0.00 C ATOM 68 C GLU A 8 3.428 7.972 -4.835 1.00 0.00 C ATOM 69 O GLU A 8 2.553 7.401 -4.183 1.00 0.00 O ATOM 70 CB GLU A 8 3.651 9.882 -6.436 1.00 0.00 C ATOM 71 CG GLU A 8 3.254 10.504 -7.764 1.00 0.00 C ATOM 72 CD GLU A 8 3.787 11.914 -7.931 1.00 0.00 C ATOM 73 OE1 GLU A 8 5.024 12.084 -7.927 1.00 0.00 O ATOM 74 OE2 GLU A 8 2.967 12.846 -8.065 1.00 0.00 O ATOM 0 H GLU A 8 1.520 7.695 -7.333 1.00 0.00 H new ATOM 0 HA GLU A 8 3.705 7.795 -6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.254 10.493 -5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.737 9.900 -6.346 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.625 9.881 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.167 10.519 -7.843 1.00 0.00 H new ATOM 81 N LEU A 9 4.644 8.213 -4.357 1.00 0.00 N ATOM 82 CA LEU A 9 5.029 7.814 -3.008 1.00 0.00 C ATOM 83 C LEU A 9 5.489 9.018 -2.194 1.00 0.00 C ATOM 84 O LEU A 9 6.125 9.931 -2.722 1.00 0.00 O ATOM 85 CB LEU A 9 6.142 6.766 -3.064 1.00 0.00 C ATOM 86 CG LEU A 9 5.903 5.490 -2.256 1.00 0.00 C ATOM 87 CD1 LEU A 9 5.885 5.796 -0.766 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.602 4.825 -2.681 1.00 0.00 C ATOM 0 H LEU A 9 5.380 8.683 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 9 4.155 7.382 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 9 6.300 6.488 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.066 7.227 -2.713 1.00 0.00 H new ATOM 0 HG LEU A 9 6.723 4.799 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.714 4.876 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.842 6.226 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.086 6.506 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.448 3.919 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.771 5.510 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.653 4.569 -3.739 1.00 0.00 H new ATOM 100 N HIS A 10 5.166 9.013 -0.905 1.00 0.00 N ATOM 101 CA HIS A 10 5.549 10.105 -0.016 1.00 0.00 C ATOM 102 C HIS A 10 7.033 10.027 0.331 1.00 0.00 C ATOM 103 O HIS A 10 7.586 8.952 0.563 1.00 0.00 O ATOM 104 CB HIS A 10 4.712 10.067 1.263 1.00 0.00 C ATOM 105 CG HIS A 10 4.263 11.420 1.725 1.00 0.00 C ATOM 106 ND1 HIS A 10 4.924 12.141 2.696 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.213 12.183 1.341 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.299 13.288 2.892 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.258 13.339 2.081 1.00 0.00 N ATOM 0 H HIS A 10 4.640 8.265 -0.452 1.00 0.00 H new ATOM 0 HA HIS A 10 5.363 11.046 -0.535 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.836 9.440 1.096 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.295 9.596 2.055 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.477 11.930 0.592 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.590 14.054 3.596 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.595 14.111 2.015 1.00 0.00 H new ATOM 117 N PRO A 11 7.694 11.194 0.367 1.00 0.00 N ATOM 118 CA PRO A 11 9.123 11.284 0.684 1.00 0.00 C ATOM 119 C PRO A 11 9.413 10.963 2.146 1.00 0.00 C ATOM 120 O PRO A 11 10.542 10.629 2.506 1.00 0.00 O ATOM 121 CB PRO A 11 9.462 12.746 0.381 1.00 0.00 C ATOM 122 CG PRO A 11 8.171 13.474 0.536 1.00 0.00 C ATOM 123 CD PRO A 11 7.099 12.514 0.100 1.00 0.00 C ATOM 0 HA PRO A 11 9.713 10.568 0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.217 13.128 1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.862 12.859 -0.627 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.020 13.784 1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.157 14.378 -0.073 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.176 12.660 0.662 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.853 12.638 -0.955 1.00 0.00 H new ATOM 131 N ARG A 12 8.387 11.064 2.985 1.00 0.00 N ATOM 132 CA ARG A 12 8.533 10.785 4.408 1.00 0.00 C ATOM 133 C ARG A 12 8.216 9.323 4.711 1.00 0.00 C ATOM 134 O ARG A 12 7.163 8.812 4.327 1.00 0.00 O ATOM 135 CB ARG A 12 7.616 11.696 5.225 1.00 0.00 C ATOM 136 CG ARG A 12 7.784 13.173 4.907 1.00 0.00 C ATOM 137 CD ARG A 12 8.431 13.921 6.062 1.00 0.00 C ATOM 138 NE ARG A 12 9.869 13.678 6.135 1.00 0.00 N ATOM 139 CZ ARG A 12 10.646 14.153 7.102 1.00 0.00 C ATOM 140 NH1 ARG A 12 10.127 14.893 8.072 1.00 0.00 N ATOM 141 NH2 ARG A 12 11.947 13.888 7.100 1.00 0.00 N ATOM 0 H ARG A 12 7.445 11.337 2.703 1.00 0.00 H new ATOM 0 HA ARG A 12 9.569 10.980 4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.580 11.410 5.045 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.811 11.537 6.286 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.394 13.286 4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.811 13.612 4.687 1.00 0.00 H new ATOM 0 HD2 ARG A 12 8.249 14.990 5.949 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.964 13.616 6.998 1.00 0.00 H new ATOM 0 HE ARG A 12 10.300 13.113 5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.128 15.099 8.077 1.00 0.00 H new ATOM 0 HH12 ARG A 12 10.727 15.256 8.813 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.350 13.319 6.356 1.00 0.00 H new ATOM 0 HH22 ARG A 12 12.543 14.253 7.843 1.00 0.00 H new ATOM 155 N THR A 13 9.134 8.654 5.401 1.00 0.00 N ATOM 156 CA THR A 13 8.954 7.251 5.754 1.00 0.00 C ATOM 157 C THR A 13 9.662 6.918 7.062 1.00 0.00 C ATOM 158 O THR A 13 10.211 7.798 7.724 1.00 0.00 O ATOM 159 CB THR A 13 9.482 6.321 4.645 1.00 0.00 C ATOM 160 OG1 THR A 13 10.898 6.484 4.503 1.00 0.00 O ATOM 161 CG2 THR A 13 8.797 6.616 3.319 1.00 0.00 C ATOM 0 H THR A 13 10.010 9.061 5.727 1.00 0.00 H new ATOM 0 HA THR A 13 7.883 7.090 5.873 1.00 0.00 H new ATOM 0 HB THR A 13 9.261 5.292 4.928 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.156 6.306 3.575 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.186 5.947 2.552 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.723 6.463 3.423 1.00 0.00 H new ATOM 0 HG23 THR A 13 8.991 7.649 3.031 1.00 0.00 H new ATOM 169 N GLY A 14 9.646 5.640 7.429 1.00 0.00 N ATOM 170 CA GLY A 14 10.290 5.213 8.657 1.00 0.00 C ATOM 171 C GLY A 14 11.792 5.422 8.627 1.00 0.00 C ATOM 172 O GLY A 14 12.294 6.253 7.871 1.00 0.00 O ATOM 0 H GLY A 14 9.199 4.893 6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.866 5.764 9.497 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.076 4.158 8.828 1.00 0.00 H new ATOM 176 N ARG A 15 12.509 4.666 9.451 1.00 0.00 N ATOM 177 CA ARG A 15 13.961 4.774 9.518 1.00 0.00 C ATOM 178 C ARG A 15 14.625 3.762 8.589 1.00 0.00 C ATOM 179 O ARG A 15 15.628 4.063 7.940 1.00 0.00 O ATOM 180 CB ARG A 15 14.445 4.559 10.953 1.00 0.00 C ATOM 181 CG ARG A 15 15.929 4.829 11.143 1.00 0.00 C ATOM 182 CD ARG A 15 16.211 5.457 12.499 1.00 0.00 C ATOM 183 NE ARG A 15 17.643 5.588 12.754 1.00 0.00 N ATOM 184 CZ ARG A 15 18.150 5.986 13.916 1.00 0.00 C ATOM 185 NH1 ARG A 15 17.345 6.291 14.924 1.00 0.00 N ATOM 186 NH2 ARG A 15 19.465 6.080 14.070 1.00 0.00 N ATOM 0 H ARG A 15 12.108 3.972 10.082 1.00 0.00 H new ATOM 0 HA ARG A 15 14.240 5.777 9.194 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.878 5.209 11.620 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.230 3.532 11.250 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.485 3.896 11.050 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.284 5.491 10.353 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.743 6.440 12.548 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.758 4.849 13.282 1.00 0.00 H new ATOM 0 HE ARG A 15 18.290 5.361 11.998 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.334 6.220 14.809 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.737 6.596 15.815 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.087 5.847 13.296 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.853 6.386 14.962 1.00 0.00 H new ATOM 200 N LEU A 16 14.061 2.561 8.531 1.00 0.00 N ATOM 201 CA LEU A 16 14.598 1.503 7.682 1.00 0.00 C ATOM 202 C LEU A 16 13.939 1.522 6.307 1.00 0.00 C ATOM 203 O LEU A 16 14.057 0.568 5.537 1.00 0.00 O ATOM 204 CB LEU A 16 14.390 0.138 8.341 1.00 0.00 C ATOM 205 CG LEU A 16 14.495 0.107 9.867 1.00 0.00 C ATOM 206 CD1 LEU A 16 14.404 -1.323 10.378 1.00 0.00 C ATOM 207 CD2 LEU A 16 15.791 0.758 10.326 1.00 0.00 C ATOM 0 H LEU A 16 13.232 2.295 9.062 1.00 0.00 H new ATOM 0 HA LEU A 16 15.666 1.679 7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.406 -0.234 8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.124 -0.556 7.932 1.00 0.00 H new ATOM 0 HG LEU A 16 13.661 0.674 10.282 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.481 -1.326 11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 16 13.449 -1.756 10.080 1.00 0.00 H new ATOM 0 HD13 LEU A 16 15.217 -1.913 9.955 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.848 0.727 11.414 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.639 0.219 9.902 1.00 0.00 H new ATOM 0 HD23 LEU A 16 15.816 1.795 9.991 1.00 0.00 H new ATOM 219 N VAL A 17 13.247 2.615 6.003 1.00 0.00 N ATOM 220 CA VAL A 17 12.572 2.760 4.718 1.00 0.00 C ATOM 221 C VAL A 17 13.383 3.634 3.767 1.00 0.00 C ATOM 222 O VAL A 17 14.049 4.578 4.191 1.00 0.00 O ATOM 223 CB VAL A 17 11.168 3.370 4.887 1.00 0.00 C ATOM 224 CG1 VAL A 17 10.470 3.486 3.541 1.00 0.00 C ATOM 225 CG2 VAL A 17 10.340 2.541 5.857 1.00 0.00 C ATOM 0 H VAL A 17 13.139 3.413 6.629 1.00 0.00 H new ATOM 0 HA VAL A 17 12.477 1.760 4.296 1.00 0.00 H new ATOM 0 HB VAL A 17 11.274 4.373 5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 17 9.480 3.919 3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.056 4.126 2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 17 10.374 2.496 3.095 1.00 0.00 H new ATOM 0 HG21 VAL A 17 9.351 2.987 5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 17 10.241 1.525 5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.834 2.516 6.828 1.00 0.00 H new ATOM 235 N SER A 18 13.322 3.311 2.479 1.00 0.00 N ATOM 236 CA SER A 18 14.053 4.065 1.467 1.00 0.00 C ATOM 237 C SER A 18 13.144 4.425 0.296 1.00 0.00 C ATOM 238 O SER A 18 12.445 3.569 -0.249 1.00 0.00 O ATOM 239 CB SER A 18 15.252 3.257 0.967 1.00 0.00 C ATOM 240 OG SER A 18 16.215 4.098 0.356 1.00 0.00 O ATOM 0 H SER A 18 12.774 2.533 2.112 1.00 0.00 H new ATOM 0 HA SER A 18 14.410 4.988 1.924 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.708 2.723 1.801 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.916 2.505 0.253 1.00 0.00 H new ATOM 0 HG SER A 18 16.972 3.558 0.047 1.00 0.00 H new ATOM 246 N LEU A 19 13.159 5.697 -0.087 1.00 0.00 N ATOM 247 CA LEU A 19 12.337 6.173 -1.194 1.00 0.00 C ATOM 248 C LEU A 19 13.199 6.511 -2.406 1.00 0.00 C ATOM 249 O LEU A 19 14.330 6.975 -2.266 1.00 0.00 O ATOM 250 CB LEU A 19 11.533 7.402 -0.766 1.00 0.00 C ATOM 251 CG LEU A 19 10.032 7.356 -1.055 1.00 0.00 C ATOM 252 CD1 LEU A 19 9.779 7.259 -2.552 1.00 0.00 C ATOM 253 CD2 LEU A 19 9.384 6.187 -0.327 1.00 0.00 C ATOM 0 H LEU A 19 13.732 6.417 0.353 1.00 0.00 H new ATOM 0 HA LEU A 19 11.648 5.375 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.672 7.547 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.952 8.277 -1.263 1.00 0.00 H new ATOM 0 HG LEU A 19 9.583 8.280 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.706 7.227 -2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.208 8.128 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.242 6.352 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.316 6.170 -0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.837 5.254 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.534 6.299 0.747 1.00 0.00 H new ATOM 265 N SER A 20 12.654 6.278 -3.596 1.00 0.00 N ATOM 266 CA SER A 20 13.374 6.557 -4.833 1.00 0.00 C ATOM 267 C SER A 20 13.803 8.020 -4.895 1.00 0.00 C ATOM 268 O SER A 20 13.261 8.867 -4.186 1.00 0.00 O ATOM 269 CB SER A 20 12.501 6.218 -6.043 1.00 0.00 C ATOM 270 OG SER A 20 12.622 7.206 -7.052 1.00 0.00 O ATOM 0 H SER A 20 11.717 5.897 -3.729 1.00 0.00 H new ATOM 0 HA SER A 20 14.268 5.934 -4.852 1.00 0.00 H new ATOM 0 HB2 SER A 20 12.791 5.247 -6.444 1.00 0.00 H new ATOM 0 HB3 SER A 20 11.459 6.136 -5.732 1.00 0.00 H new ATOM 0 HG SER A 20 12.056 6.966 -7.815 1.00 0.00 H new ATOM 276 N ALA A 21 14.780 8.308 -5.748 1.00 0.00 N ATOM 277 CA ALA A 21 15.281 9.668 -5.905 1.00 0.00 C ATOM 278 C ALA A 21 14.164 10.620 -6.320 1.00 0.00 C ATOM 279 O ALA A 21 14.060 11.733 -5.803 1.00 0.00 O ATOM 280 CB ALA A 21 16.411 9.700 -6.924 1.00 0.00 C ATOM 0 H ALA A 21 15.241 7.618 -6.341 1.00 0.00 H new ATOM 0 HA ALA A 21 15.666 10.000 -4.941 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.775 10.722 -7.031 1.00 0.00 H new ATOM 0 HB2 ALA A 21 17.224 9.058 -6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.044 9.343 -7.886 1.00 0.00 H new ATOM 286 N CYS A 22 13.333 10.176 -7.256 1.00 0.00 N ATOM 287 CA CYS A 22 12.224 10.990 -7.742 1.00 0.00 C ATOM 288 C CYS A 22 11.055 10.956 -6.764 1.00 0.00 C ATOM 289 O CYS A 22 10.322 11.934 -6.622 1.00 0.00 O ATOM 290 CB CYS A 22 11.769 10.500 -9.118 1.00 0.00 C ATOM 291 SG CYS A 22 12.620 11.291 -10.502 1.00 0.00 S ATOM 0 H CYS A 22 13.406 9.257 -7.694 1.00 0.00 H new ATOM 0 HA CYS A 22 12.572 12.019 -7.828 1.00 0.00 H new ATOM 0 HB2 CYS A 22 11.924 9.423 -9.178 1.00 0.00 H new ATOM 0 HB3 CYS A 22 10.697 10.673 -9.217 1.00 0.00 H new ATOM 0 HG CYS A 22 12.168 10.809 -11.622 1.00 0.00 H new ATOM 297 N GLY A 23 10.885 9.821 -6.092 1.00 0.00 N ATOM 298 CA GLY A 23 9.801 9.680 -5.137 1.00 0.00 C ATOM 299 C GLY A 23 8.638 8.883 -5.694 1.00 0.00 C ATOM 300 O GLY A 23 7.513 9.379 -5.760 1.00 0.00 O ATOM 0 H GLY A 23 11.478 8.997 -6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.175 9.191 -4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.451 10.669 -4.841 1.00 0.00 H new ATOM 304 N ARG A 24 8.909 7.646 -6.096 1.00 0.00 N ATOM 305 CA ARG A 24 7.876 6.781 -6.653 1.00 0.00 C ATOM 306 C ARG A 24 8.254 5.311 -6.494 1.00 0.00 C ATOM 307 O ARG A 24 7.770 4.450 -7.229 1.00 0.00 O ATOM 308 CB ARG A 24 7.653 7.103 -8.132 1.00 0.00 C ATOM 309 CG ARG A 24 6.641 8.213 -8.367 1.00 0.00 C ATOM 310 CD ARG A 24 6.073 8.159 -9.777 1.00 0.00 C ATOM 311 NE ARG A 24 4.716 7.619 -9.800 1.00 0.00 N ATOM 312 CZ ARG A 24 3.870 7.802 -10.808 1.00 0.00 C ATOM 313 NH1 ARG A 24 4.240 8.505 -11.869 1.00 0.00 N ATOM 314 NH2 ARG A 24 2.652 7.279 -10.756 1.00 0.00 N ATOM 0 H ARG A 24 9.835 7.220 -6.047 1.00 0.00 H new ATOM 0 HA ARG A 24 6.952 6.963 -6.105 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.604 7.389 -8.580 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.317 6.202 -8.645 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.830 8.127 -7.643 1.00 0.00 H new ATOM 0 HG3 ARG A 24 7.115 9.180 -8.201 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.072 9.161 -10.206 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.718 7.544 -10.405 1.00 0.00 H new ATOM 0 HE ARG A 24 4.401 7.072 -8.999 1.00 0.00 H new ATOM 0 HH11 ARG A 24 5.176 8.907 -11.913 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.588 8.644 -12.641 1.00 0.00 H new ATOM 0 HH21 ARG A 24 2.364 6.736 -9.942 1.00 0.00 H new ATOM 0 HH22 ARG A 24 2.003 7.420 -11.530 1.00 0.00 H new ATOM 328 N THR A 25 9.123 5.030 -5.528 1.00 0.00 N ATOM 329 CA THR A 25 9.568 3.666 -5.273 1.00 0.00 C ATOM 330 C THR A 25 9.962 3.480 -3.812 1.00 0.00 C ATOM 331 O THR A 25 10.809 4.206 -3.291 1.00 0.00 O ATOM 332 CB THR A 25 10.763 3.288 -6.168 1.00 0.00 C ATOM 333 OG1 THR A 25 10.526 3.724 -7.511 1.00 0.00 O ATOM 334 CG2 THR A 25 10.997 1.785 -6.151 1.00 0.00 C ATOM 0 H THR A 25 9.533 5.730 -4.909 1.00 0.00 H new ATOM 0 HA THR A 25 8.728 3.011 -5.506 1.00 0.00 H new ATOM 0 HB THR A 25 11.652 3.783 -5.778 1.00 0.00 H new ATOM 0 HG1 THR A 25 11.291 3.481 -8.074 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.846 1.542 -6.790 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.206 1.461 -5.131 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.107 1.274 -6.519 1.00 0.00 H new ATOM 342 N ALA A 26 9.344 2.504 -3.156 1.00 0.00 N ATOM 343 CA ALA A 26 9.634 2.221 -1.756 1.00 0.00 C ATOM 344 C ALA A 26 10.351 0.884 -1.602 1.00 0.00 C ATOM 345 O ALA A 26 10.079 -0.065 -2.338 1.00 0.00 O ATOM 346 CB ALA A 26 8.350 2.230 -0.939 1.00 0.00 C ATOM 0 H ALA A 26 8.639 1.896 -3.572 1.00 0.00 H new ATOM 0 HA ALA A 26 10.295 3.003 -1.383 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.581 2.017 0.105 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.878 3.210 -1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.670 1.469 -1.322 1.00 0.00 H new ATOM 352 N ARG A 27 11.268 0.817 -0.642 1.00 0.00 N ATOM 353 CA ARG A 27 12.026 -0.403 -0.394 1.00 0.00 C ATOM 354 C ARG A 27 12.584 -0.417 1.026 1.00 0.00 C ATOM 355 O ARG A 27 12.716 0.629 1.662 1.00 0.00 O ATOM 356 CB ARG A 27 13.168 -0.534 -1.404 1.00 0.00 C ATOM 357 CG ARG A 27 14.331 0.405 -1.132 1.00 0.00 C ATOM 358 CD ARG A 27 15.451 0.212 -2.143 1.00 0.00 C ATOM 359 NE ARG A 27 16.259 -0.967 -1.846 1.00 0.00 N ATOM 360 CZ ARG A 27 17.201 -0.996 -0.909 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.450 0.085 -0.182 1.00 0.00 N ATOM 362 NH2 ARG A 27 17.894 -2.107 -0.698 1.00 0.00 N ATOM 0 H ARG A 27 11.504 1.593 -0.024 1.00 0.00 H new ATOM 0 HA ARG A 27 11.350 -1.250 -0.509 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.532 -1.561 -1.397 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.781 -0.340 -2.404 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.982 1.437 -1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.713 0.231 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 27 15.025 0.117 -3.142 1.00 0.00 H new ATOM 0 HD3 ARG A 27 16.089 1.096 -2.151 1.00 0.00 H new ATOM 0 HE ARG A 27 16.091 -1.815 -2.387 1.00 0.00 H new ATOM 0 HH11 ARG A 27 16.918 0.941 -0.342 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.173 0.061 0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 27 17.704 -2.940 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.617 -2.128 0.021 1.00 0.00 H new ATOM 376 N ARG A 28 12.909 -1.609 1.517 1.00 0.00 N ATOM 377 CA ARG A 28 13.451 -1.759 2.862 1.00 0.00 C ATOM 378 C ARG A 28 14.957 -1.513 2.872 1.00 0.00 C ATOM 379 O ARG A 28 15.613 -1.585 1.833 1.00 0.00 O ATOM 380 CB ARG A 28 13.148 -3.157 3.404 1.00 0.00 C ATOM 381 CG ARG A 28 14.288 -4.144 3.213 1.00 0.00 C ATOM 382 CD ARG A 28 14.593 -4.365 1.740 1.00 0.00 C ATOM 383 NE ARG A 28 14.812 -5.776 1.432 1.00 0.00 N ATOM 384 CZ ARG A 28 15.471 -6.201 0.360 1.00 0.00 C ATOM 385 NH1 ARG A 28 15.973 -5.328 -0.503 1.00 0.00 N ATOM 386 NH2 ARG A 28 15.628 -7.501 0.149 1.00 0.00 N ATOM 0 H ARG A 28 12.806 -2.484 1.003 1.00 0.00 H new ATOM 0 HA ARG A 28 12.975 -1.017 3.503 1.00 0.00 H new ATOM 0 HB2 ARG A 28 12.917 -3.083 4.467 1.00 0.00 H new ATOM 0 HB3 ARG A 28 12.257 -3.544 2.910 1.00 0.00 H new ATOM 0 HG2 ARG A 28 15.180 -3.774 3.719 1.00 0.00 H new ATOM 0 HG3 ARG A 28 14.029 -5.095 3.679 1.00 0.00 H new ATOM 0 HD2 ARG A 28 13.767 -3.987 1.138 1.00 0.00 H new ATOM 0 HD3 ARG A 28 15.478 -3.792 1.463 1.00 0.00 H new ATOM 0 HE ARG A 28 14.438 -6.473 2.076 1.00 0.00 H new ATOM 0 HH11 ARG A 28 15.853 -4.328 -0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 28 16.479 -5.657 -1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 28 15.242 -8.175 0.810 1.00 0.00 H new ATOM 0 HH22 ARG A 28 16.134 -7.827 -0.675 1.00 0.00 H new ATOM 400 N GLN A 29 15.496 -1.222 4.051 1.00 0.00 N ATOM 401 CA GLN A 29 16.924 -0.964 4.195 1.00 0.00 C ATOM 402 C GLN A 29 17.537 -1.873 5.256 1.00 0.00 C ATOM 403 O GLN A 29 18.683 -1.682 5.662 1.00 0.00 O ATOM 404 CB GLN A 29 17.165 0.501 4.561 1.00 0.00 C ATOM 405 CG GLN A 29 17.582 1.363 3.380 1.00 0.00 C ATOM 406 CD GLN A 29 17.664 2.835 3.732 1.00 0.00 C ATOM 407 OE1 GLN A 29 18.668 3.494 3.461 1.00 0.00 O ATOM 408 NE2 GLN A 29 16.606 3.359 4.340 1.00 0.00 N ATOM 0 H GLN A 29 14.966 -1.159 4.920 1.00 0.00 H new ATOM 0 HA GLN A 29 17.404 -1.176 3.240 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.255 0.912 4.997 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.937 0.553 5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 29 18.552 1.026 3.014 1.00 0.00 H new ATOM 0 HG3 GLN A 29 16.870 1.227 2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.795 2.776 4.545 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.604 4.345 4.602 1.00 0.00 H new ATOM 417 N GLN A 30 16.766 -2.860 5.700 1.00 0.00 N ATOM 418 CA GLN A 30 17.234 -3.797 6.714 1.00 0.00 C ATOM 419 C GLN A 30 16.524 -5.141 6.582 1.00 0.00 C ATOM 420 O GLN A 30 15.724 -5.534 7.432 1.00 0.00 O ATOM 421 CB GLN A 30 17.007 -3.222 8.113 1.00 0.00 C ATOM 422 CG GLN A 30 17.882 -2.019 8.426 1.00 0.00 C ATOM 423 CD GLN A 30 17.974 -1.735 9.912 1.00 0.00 C ATOM 424 OE1 GLN A 30 17.322 -2.393 10.723 1.00 0.00 O ATOM 425 NE2 GLN A 30 18.787 -0.750 10.277 1.00 0.00 N ATOM 0 H GLN A 30 15.815 -3.031 5.374 1.00 0.00 H new ATOM 0 HA GLN A 30 18.302 -3.954 6.563 1.00 0.00 H new ATOM 0 HB2 GLN A 30 15.960 -2.935 8.213 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.196 -4.001 8.852 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.883 -2.190 8.030 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.483 -1.142 7.916 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.308 -0.231 9.571 1.00 0.00 H new ATOM 0 HE22 GLN A 30 18.890 -0.513 11.264 1.00 0.00 H new ATOM 434 N PRO A 31 16.821 -5.864 5.492 1.00 0.00 N ATOM 435 CA PRO A 31 16.223 -7.174 5.224 1.00 0.00 C ATOM 436 C PRO A 31 16.717 -8.246 6.189 1.00 0.00 C ATOM 437 O PRO A 31 15.925 -8.995 6.759 1.00 0.00 O ATOM 438 CB PRO A 31 16.680 -7.488 3.797 1.00 0.00 C ATOM 439 CG PRO A 31 17.937 -6.708 3.622 1.00 0.00 C ATOM 440 CD PRO A 31 17.766 -5.457 4.438 1.00 0.00 C ATOM 0 HA PRO A 31 15.140 -7.159 5.346 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.855 -8.556 3.663 1.00 0.00 H new ATOM 0 HB3 PRO A 31 15.927 -7.194 3.066 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.801 -7.280 3.961 1.00 0.00 H new ATOM 0 HG3 PRO A 31 18.105 -6.469 2.572 1.00 0.00 H new ATOM 0 HD2 PRO A 31 18.713 -5.118 4.857 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.371 -4.637 3.838 1.00 0.00 H new ATOM 448 N GLY A 32 18.033 -8.314 6.368 1.00 0.00 N ATOM 449 CA GLY A 32 18.610 -9.297 7.266 1.00 0.00 C ATOM 450 C GLY A 32 18.808 -8.757 8.668 1.00 0.00 C ATOM 451 O GLY A 32 19.922 -8.764 9.191 1.00 0.00 O ATOM 0 H GLY A 32 18.710 -7.706 5.907 1.00 0.00 H new ATOM 0 HA2 GLY A 32 17.962 -10.173 7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 32 19.570 -9.628 6.869 1.00 0.00 H new ATOM 455 N GLN A 33 17.724 -8.286 9.277 1.00 0.00 N ATOM 456 CA GLN A 33 17.785 -7.737 10.627 1.00 0.00 C ATOM 457 C GLN A 33 16.393 -7.655 11.244 1.00 0.00 C ATOM 458 O GLN A 33 16.156 -8.174 12.334 1.00 0.00 O ATOM 459 CB GLN A 33 18.431 -6.350 10.607 1.00 0.00 C ATOM 460 CG GLN A 33 19.911 -6.363 10.954 1.00 0.00 C ATOM 461 CD GLN A 33 20.344 -5.123 11.710 1.00 0.00 C ATOM 462 OE1 GLN A 33 20.091 -4.993 12.908 1.00 0.00 O ATOM 463 NE2 GLN A 33 21.002 -4.204 11.013 1.00 0.00 N ATOM 0 H GLN A 33 16.794 -8.274 8.858 1.00 0.00 H new ATOM 0 HA GLN A 33 18.394 -8.404 11.237 1.00 0.00 H new ATOM 0 HB2 GLN A 33 18.302 -5.913 9.617 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.907 -5.704 11.311 1.00 0.00 H new ATOM 0 HG2 GLN A 33 20.132 -7.246 11.554 1.00 0.00 H new ATOM 0 HG3 GLN A 33 20.494 -6.447 10.037 1.00 0.00 H new ATOM 0 HE21 GLN A 33 21.190 -4.353 10.022 1.00 0.00 H new ATOM 0 HE22 GLN A 33 21.320 -3.349 11.469 1.00 0.00 H new ATOM 472 N GLU A 34 15.477 -6.998 10.540 1.00 0.00 N ATOM 473 CA GLU A 34 14.108 -6.846 11.021 1.00 0.00 C ATOM 474 C GLU A 34 13.125 -6.795 9.855 1.00 0.00 C ATOM 475 O GLU A 34 13.520 -6.864 8.691 1.00 0.00 O ATOM 476 CB GLU A 34 13.979 -5.579 11.868 1.00 0.00 C ATOM 477 CG GLU A 34 13.314 -5.811 13.214 1.00 0.00 C ATOM 478 CD GLU A 34 14.239 -5.522 14.380 1.00 0.00 C ATOM 479 OE1 GLU A 34 14.803 -4.409 14.426 1.00 0.00 O ATOM 480 OE2 GLU A 34 14.399 -6.408 15.245 1.00 0.00 O ATOM 0 H GLU A 34 15.657 -6.563 9.635 1.00 0.00 H new ATOM 0 HA GLU A 34 13.868 -7.712 11.638 1.00 0.00 H new ATOM 0 HB2 GLU A 34 14.971 -5.158 12.030 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.405 -4.837 11.312 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.429 -5.179 13.292 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.973 -6.845 13.273 1.00 0.00 H new ATOM 487 N PHE A 35 11.841 -6.675 10.177 1.00 0.00 N ATOM 488 CA PHE A 35 10.800 -6.616 9.158 1.00 0.00 C ATOM 489 C PHE A 35 10.039 -5.295 9.233 1.00 0.00 C ATOM 490 O PHE A 35 10.096 -4.480 8.313 1.00 0.00 O ATOM 491 CB PHE A 35 9.829 -7.787 9.322 1.00 0.00 C ATOM 492 CG PHE A 35 10.274 -8.796 10.341 1.00 0.00 C ATOM 493 CD1 PHE A 35 11.333 -9.649 10.073 1.00 0.00 C ATOM 494 CD2 PHE A 35 9.635 -8.892 11.566 1.00 0.00 C ATOM 495 CE1 PHE A 35 11.744 -10.580 11.009 1.00 0.00 C ATOM 496 CE2 PHE A 35 10.042 -9.820 12.506 1.00 0.00 C ATOM 497 CZ PHE A 35 11.099 -10.665 12.227 1.00 0.00 C ATOM 0 H PHE A 35 11.497 -6.617 11.135 1.00 0.00 H new ATOM 0 HA PHE A 35 11.279 -6.684 8.181 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.851 -7.400 9.608 1.00 0.00 H new ATOM 0 HB3 PHE A 35 9.706 -8.284 8.360 1.00 0.00 H new ATOM 0 HD1 PHE A 35 11.843 -9.586 9.123 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.809 -8.234 11.790 1.00 0.00 H new ATOM 0 HE1 PHE A 35 12.569 -11.241 10.788 1.00 0.00 H new ATOM 0 HE2 PHE A 35 9.535 -9.885 13.457 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.420 -11.390 12.960 1.00 0.00 H new ATOM 507 N ASN A 36 9.326 -5.092 10.336 1.00 0.00 N ATOM 508 CA ASN A 36 8.552 -3.872 10.532 1.00 0.00 C ATOM 509 C ASN A 36 9.429 -2.757 11.095 1.00 0.00 C ATOM 510 O ASN A 36 10.456 -3.016 11.722 1.00 0.00 O ATOM 511 CB ASN A 36 7.375 -4.135 11.474 1.00 0.00 C ATOM 512 CG ASN A 36 7.787 -4.908 12.712 1.00 0.00 C ATOM 513 OD1 ASN A 36 7.808 -6.139 12.710 1.00 0.00 O ATOM 514 ND2 ASN A 36 8.117 -4.187 13.777 1.00 0.00 N ATOM 0 H ASN A 36 9.268 -5.757 11.108 1.00 0.00 H new ATOM 0 HA ASN A 36 8.168 -3.555 9.562 1.00 0.00 H new ATOM 0 HB2 ASN A 36 6.933 -3.185 11.773 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.604 -4.692 10.941 1.00 0.00 H new ATOM 0 HD21 ASN A 36 8.403 -4.652 14.639 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.085 -3.168 13.733 1.00 0.00 H new ATOM 521 N HIS A 37 9.015 -1.514 10.867 1.00 0.00 N ATOM 522 CA HIS A 37 9.761 -0.359 11.353 1.00 0.00 C ATOM 523 C HIS A 37 9.012 0.937 11.053 1.00 0.00 C ATOM 524 O HIS A 37 8.860 1.793 11.924 1.00 0.00 O ATOM 525 CB HIS A 37 11.150 -0.318 10.715 1.00 0.00 C ATOM 526 CG HIS A 37 11.156 -0.705 9.268 1.00 0.00 C ATOM 527 ND1 HIS A 37 10.950 0.198 8.246 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.347 -1.906 8.674 1.00 0.00 C ATOM 529 CE1 HIS A 37 11.012 -0.431 7.086 1.00 0.00 C ATOM 530 NE2 HIS A 37 11.252 -1.709 7.318 1.00 0.00 N ATOM 0 H HIS A 37 8.168 -1.281 10.349 1.00 0.00 H new ATOM 0 HA HIS A 37 9.868 -0.455 12.434 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.557 0.688 10.815 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.813 -0.987 11.264 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.538 -2.844 9.173 1.00 0.00 H new ATOM 0 HE1 HIS A 37 10.888 0.022 6.114 1.00 0.00 H new ATOM 0 HE2 HIS A 37 11.351 -2.432 6.606 1.00 0.00 H new ATOM 538 N GLY A 38 8.547 1.073 9.815 1.00 0.00 N ATOM 539 CA GLY A 38 7.821 2.267 9.423 1.00 0.00 C ATOM 540 C GLY A 38 6.697 1.969 8.451 1.00 0.00 C ATOM 541 O GLY A 38 5.977 0.982 8.607 1.00 0.00 O ATOM 0 H GLY A 38 8.660 0.378 9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.411 2.747 10.311 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.513 2.976 8.968 1.00 0.00 H new ATOM 545 N LEU A 39 6.545 2.824 7.445 1.00 0.00 N ATOM 546 CA LEU A 39 5.499 2.648 6.444 1.00 0.00 C ATOM 547 C LEU A 39 5.747 3.545 5.235 1.00 0.00 C ATOM 548 O LEU A 39 6.704 4.319 5.208 1.00 0.00 O ATOM 549 CB LEU A 39 4.129 2.957 7.050 1.00 0.00 C ATOM 550 CG LEU A 39 2.988 2.023 6.641 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.269 0.603 7.105 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.665 2.519 7.204 1.00 0.00 C ATOM 0 H LEU A 39 7.133 3.645 7.301 1.00 0.00 H new ATOM 0 HA LEU A 39 5.517 1.610 6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.220 2.933 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.854 3.976 6.776 1.00 0.00 H new ATOM 0 HG LEU A 39 2.918 2.020 5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.447 -0.047 6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.195 0.249 6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.367 0.588 8.191 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.865 1.843 6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.722 2.552 8.292 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.458 3.518 6.821 1.00 0.00 H new ATOM 564 N VAL A 40 4.876 3.437 4.236 1.00 0.00 N ATOM 565 CA VAL A 40 4.998 4.240 3.025 1.00 0.00 C ATOM 566 C VAL A 40 3.628 4.566 2.442 1.00 0.00 C ATOM 567 O VAL A 40 2.895 3.674 2.013 1.00 0.00 O ATOM 568 CB VAL A 40 5.840 3.519 1.956 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.322 3.784 2.175 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.550 2.026 1.967 1.00 0.00 C ATOM 0 H VAL A 40 4.078 2.801 4.242 1.00 0.00 H new ATOM 0 HA VAL A 40 5.499 5.166 3.308 1.00 0.00 H new ATOM 0 HB VAL A 40 5.566 3.912 0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.901 3.266 1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.513 4.855 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.615 3.420 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.154 1.532 1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.795 1.615 2.946 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.494 1.859 1.757 1.00 0.00 H new ATOM 580 N LEU A 41 3.288 5.850 2.429 1.00 0.00 N ATOM 581 CA LEU A 41 2.004 6.296 1.897 1.00 0.00 C ATOM 582 C LEU A 41 2.186 7.009 0.561 1.00 0.00 C ATOM 583 O LEU A 41 3.309 7.300 0.149 1.00 0.00 O ATOM 584 CB LEU A 41 1.313 7.228 2.894 1.00 0.00 C ATOM 585 CG LEU A 41 0.013 6.707 3.509 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.307 5.820 4.708 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.889 7.866 3.909 1.00 0.00 C ATOM 0 H LEU A 41 3.883 6.601 2.780 1.00 0.00 H new ATOM 0 HA LEU A 41 1.380 5.417 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.012 7.446 3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.101 8.172 2.392 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.507 6.109 2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.630 5.459 5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.913 4.971 4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.849 6.393 5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.809 7.477 4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.376 8.490 4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.128 8.462 3.028 1.00 0.00 H new ATOM 599 N SER A 42 1.074 7.288 -0.112 1.00 0.00 N ATOM 600 CA SER A 42 1.111 7.965 -1.403 1.00 0.00 C ATOM 601 C SER A 42 1.392 9.454 -1.227 1.00 0.00 C ATOM 602 O SER A 42 1.088 10.036 -0.186 1.00 0.00 O ATOM 603 CB SER A 42 -0.213 7.768 -2.143 1.00 0.00 C ATOM 604 OG SER A 42 -1.308 8.204 -1.356 1.00 0.00 O ATOM 0 H SER A 42 0.136 7.056 0.216 1.00 0.00 H new ATOM 0 HA SER A 42 1.917 7.528 -1.992 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.194 8.321 -3.082 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.339 6.715 -2.395 1.00 0.00 H new ATOM 0 HG SER A 42 -1.732 8.977 -1.785 1.00 0.00 H new ATOM 610 N ARG A 43 1.975 10.064 -2.254 1.00 0.00 N ATOM 611 CA ARG A 43 2.299 11.485 -2.214 1.00 0.00 C ATOM 612 C ARG A 43 1.031 12.329 -2.117 1.00 0.00 C ATOM 613 O ARG A 43 0.981 13.305 -1.368 1.00 0.00 O ATOM 614 CB ARG A 43 3.095 11.883 -3.458 1.00 0.00 C ATOM 615 CG ARG A 43 3.606 13.315 -3.422 1.00 0.00 C ATOM 616 CD ARG A 43 3.268 14.059 -4.704 1.00 0.00 C ATOM 617 NE ARG A 43 3.550 15.489 -4.597 1.00 0.00 N ATOM 618 CZ ARG A 43 3.371 16.349 -5.593 1.00 0.00 C ATOM 619 NH1 ARG A 43 2.913 15.928 -6.764 1.00 0.00 N ATOM 620 NH2 ARG A 43 3.650 17.635 -5.418 1.00 0.00 N ATOM 0 H ARG A 43 2.232 9.597 -3.123 1.00 0.00 H new ATOM 0 HA ARG A 43 2.906 11.669 -1.328 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.942 11.206 -3.569 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.466 11.753 -4.339 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.169 13.837 -2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.686 13.314 -3.275 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.841 13.637 -5.530 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.214 13.914 -4.940 1.00 0.00 H new ATOM 0 HE ARG A 43 3.903 15.846 -3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.697 14.941 -6.902 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.777 16.591 -7.527 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.002 17.963 -4.518 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.512 18.295 -6.183 1.00 0.00 H new ATOM 634 N GLU A 44 0.011 11.947 -2.878 1.00 0.00 N ATOM 635 CA GLU A 44 -1.255 12.670 -2.878 1.00 0.00 C ATOM 636 C GLU A 44 -2.427 11.714 -2.672 1.00 0.00 C ATOM 637 O GLU A 44 -2.311 10.502 -2.852 1.00 0.00 O ATOM 638 CB GLU A 44 -1.431 13.435 -4.191 1.00 0.00 C ATOM 639 CG GLU A 44 -0.934 14.869 -4.132 1.00 0.00 C ATOM 640 CD GLU A 44 -1.713 15.795 -5.045 1.00 0.00 C ATOM 641 OE1 GLU A 44 -2.934 15.950 -4.832 1.00 0.00 O ATOM 642 OE2 GLU A 44 -1.101 16.366 -5.972 1.00 0.00 O ATOM 0 H GLU A 44 0.036 11.141 -3.503 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.238 13.381 -2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.899 12.908 -4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.487 13.436 -4.462 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.005 15.232 -3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.120 14.896 -4.408 1.00 0.00 H new ATOM 649 N PRO A 45 -3.583 12.272 -2.284 1.00 0.00 N ATOM 650 CA PRO A 45 -4.799 11.489 -2.045 1.00 0.00 C ATOM 651 C PRO A 45 -5.389 10.926 -3.333 1.00 0.00 C ATOM 652 O PRO A 45 -5.428 11.607 -4.359 1.00 0.00 O ATOM 653 CB PRO A 45 -5.757 12.504 -1.417 1.00 0.00 C ATOM 654 CG PRO A 45 -5.286 13.827 -1.914 1.00 0.00 C ATOM 655 CD PRO A 45 -3.793 13.711 -2.050 1.00 0.00 C ATOM 0 HA PRO A 45 -4.606 10.619 -1.417 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.788 12.313 -1.716 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.727 12.456 -0.328 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.747 14.071 -2.871 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.554 14.623 -1.219 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.417 14.312 -2.878 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.280 14.051 -1.150 1.00 0.00 H new ATOM 663 N LEU A 46 -5.848 9.681 -3.274 1.00 0.00 N ATOM 664 CA LEU A 46 -6.437 9.027 -4.437 1.00 0.00 C ATOM 665 C LEU A 46 -7.799 9.629 -4.769 1.00 0.00 C ATOM 666 O LEU A 46 -8.640 9.811 -3.888 1.00 0.00 O ATOM 667 CB LEU A 46 -6.579 7.525 -4.184 1.00 0.00 C ATOM 668 CG LEU A 46 -5.286 6.772 -3.869 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.573 5.300 -3.618 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.284 6.937 -5.002 1.00 0.00 C ATOM 0 H LEU A 46 -5.824 9.104 -2.433 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.773 9.185 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.271 7.380 -3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.036 7.070 -5.063 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.853 7.195 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.641 4.780 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.254 5.201 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.030 4.862 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.370 6.395 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.709 6.540 -5.924 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.055 7.994 -5.134 1.00 0.00 H new ATOM 682 N ARG A 47 -8.010 9.933 -6.045 1.00 0.00 N ATOM 683 CA ARG A 47 -9.270 10.514 -6.493 1.00 0.00 C ATOM 684 C ARG A 47 -10.274 9.422 -6.853 1.00 0.00 C ATOM 685 O ARG A 47 -9.905 8.263 -7.041 1.00 0.00 O ATOM 686 CB ARG A 47 -9.036 11.424 -7.700 1.00 0.00 C ATOM 687 CG ARG A 47 -7.850 12.360 -7.536 1.00 0.00 C ATOM 688 CD ARG A 47 -8.058 13.324 -6.379 1.00 0.00 C ATOM 689 NE ARG A 47 -7.890 14.716 -6.789 1.00 0.00 N ATOM 690 CZ ARG A 47 -6.719 15.249 -7.120 1.00 0.00 C ATOM 691 NH1 ARG A 47 -5.619 14.510 -7.090 1.00 0.00 N ATOM 692 NH2 ARG A 47 -6.647 16.523 -7.483 1.00 0.00 N ATOM 0 H ARG A 47 -7.325 9.787 -6.787 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.680 11.106 -5.675 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.881 10.807 -8.585 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.934 12.016 -7.877 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.945 11.776 -7.367 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.699 12.923 -8.457 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.058 13.186 -5.967 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.350 13.093 -5.583 1.00 0.00 H new ATOM 0 HE ARG A 47 -8.717 15.312 -6.823 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -5.670 13.530 -6.812 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -4.721 14.921 -7.345 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.491 17.095 -7.508 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -5.747 16.931 -7.737 1.00 0.00 H new ATOM 706 N ASP A 48 -11.544 9.801 -6.945 1.00 0.00 N ATOM 707 CA ASP A 48 -12.602 8.855 -7.283 1.00 0.00 C ATOM 708 C ASP A 48 -12.270 8.106 -8.570 1.00 0.00 C ATOM 709 O ASP A 48 -12.070 8.715 -9.620 1.00 0.00 O ATOM 710 CB ASP A 48 -13.938 9.584 -7.431 1.00 0.00 C ATOM 711 CG ASP A 48 -13.801 10.902 -8.168 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.277 11.865 -7.569 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.216 10.970 -9.343 1.00 0.00 O ATOM 0 H ASP A 48 -11.866 10.756 -6.790 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.681 8.130 -6.473 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.640 8.944 -7.965 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.360 9.766 -6.443 1.00 0.00 H new ATOM 718 N GLY A 49 -12.214 6.781 -8.479 1.00 0.00 N ATOM 719 CA GLY A 49 -11.906 5.971 -9.643 1.00 0.00 C ATOM 720 C GLY A 49 -10.429 5.645 -9.748 1.00 0.00 C ATOM 721 O GLY A 49 -10.053 4.595 -10.269 1.00 0.00 O ATOM 0 H GLY A 49 -12.376 6.254 -7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.477 5.044 -9.598 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.224 6.498 -10.543 1.00 0.00 H new ATOM 725 N ARG A 50 -9.589 6.549 -9.254 1.00 0.00 N ATOM 726 CA ARG A 50 -8.145 6.354 -9.298 1.00 0.00 C ATOM 727 C ARG A 50 -7.737 5.128 -8.486 1.00 0.00 C ATOM 728 O ARG A 50 -8.018 5.040 -7.291 1.00 0.00 O ATOM 729 CB ARG A 50 -7.425 7.594 -8.765 1.00 0.00 C ATOM 730 CG ARG A 50 -6.084 7.854 -9.432 1.00 0.00 C ATOM 731 CD ARG A 50 -6.194 8.923 -10.507 1.00 0.00 C ATOM 732 NE ARG A 50 -5.521 10.160 -10.120 1.00 0.00 N ATOM 733 CZ ARG A 50 -5.479 11.245 -10.886 1.00 0.00 C ATOM 734 NH1 ARG A 50 -6.069 11.245 -12.074 1.00 0.00 N ATOM 735 NH2 ARG A 50 -4.847 12.332 -10.464 1.00 0.00 N ATOM 0 H ARG A 50 -9.884 7.423 -8.819 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.857 6.193 -10.337 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.066 8.464 -8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.272 7.481 -7.692 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.357 8.165 -8.681 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.711 6.930 -9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -5.761 8.550 -11.435 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.245 9.130 -10.707 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.058 10.193 -9.212 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -6.556 10.411 -12.401 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.035 12.079 -12.660 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.393 12.336 -9.551 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.815 13.164 -11.053 1.00 0.00 H new ATOM 749 N VAL A 51 -7.073 4.183 -9.144 1.00 0.00 N ATOM 750 CA VAL A 51 -6.626 2.962 -8.484 1.00 0.00 C ATOM 751 C VAL A 51 -5.112 2.957 -8.305 1.00 0.00 C ATOM 752 O VAL A 51 -4.360 2.973 -9.279 1.00 0.00 O ATOM 753 CB VAL A 51 -7.042 1.710 -9.279 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.495 0.453 -8.619 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.556 1.639 -9.407 1.00 0.00 C ATOM 0 H VAL A 51 -6.833 4.240 -10.134 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.105 2.938 -7.505 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.619 1.779 -10.281 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.799 -0.422 -9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.407 0.504 -8.584 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.887 0.374 -7.605 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.832 0.748 -9.971 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.003 1.592 -8.414 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.919 2.525 -9.927 1.00 0.00 H new ATOM 765 N PHE A 52 -4.670 2.935 -7.051 1.00 0.00 N ATOM 766 CA PHE A 52 -3.245 2.928 -6.743 1.00 0.00 C ATOM 767 C PHE A 52 -2.674 1.516 -6.840 1.00 0.00 C ATOM 768 O PHE A 52 -2.800 0.717 -5.912 1.00 0.00 O ATOM 769 CB PHE A 52 -3.002 3.493 -5.342 1.00 0.00 C ATOM 770 CG PHE A 52 -1.548 3.685 -5.017 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.849 4.770 -5.519 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.881 2.778 -4.208 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.488 4.950 -5.221 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.457 2.953 -3.907 1.00 0.00 C ATOM 775 CZ PHE A 52 1.142 4.039 -4.415 1.00 0.00 C ATOM 0 H PHE A 52 -5.278 2.922 -6.232 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.738 3.557 -7.474 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.516 4.450 -5.251 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.445 2.822 -4.606 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.355 5.484 -6.151 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.412 1.926 -3.809 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.021 5.802 -5.618 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.966 2.241 -3.275 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.188 4.176 -4.182 1.00 0.00 H new ATOM 785 N THR A 53 -2.045 1.216 -7.972 1.00 0.00 N ATOM 786 CA THR A 53 -1.456 -0.099 -8.193 1.00 0.00 C ATOM 787 C THR A 53 0.016 -0.115 -7.799 1.00 0.00 C ATOM 788 O THR A 53 0.699 0.907 -7.868 1.00 0.00 O ATOM 789 CB THR A 53 -1.587 -0.533 -9.665 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.925 -0.312 -10.125 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.224 -2.001 -9.831 1.00 0.00 C ATOM 0 H THR A 53 -1.930 1.866 -8.750 1.00 0.00 H new ATOM 0 HA THR A 53 -2.005 -0.801 -7.565 1.00 0.00 H new ATOM 0 HB THR A 53 -0.896 0.065 -10.259 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.999 -0.589 -11.062 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.324 -2.284 -10.879 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.195 -2.160 -9.509 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.893 -2.612 -9.225 1.00 0.00 H new ATOM 799 N VAL A 54 0.501 -1.282 -7.387 1.00 0.00 N ATOM 800 CA VAL A 54 1.895 -1.431 -6.984 1.00 0.00 C ATOM 801 C VAL A 54 2.407 -2.835 -7.286 1.00 0.00 C ATOM 802 O VAL A 54 1.695 -3.821 -7.095 1.00 0.00 O ATOM 803 CB VAL A 54 2.078 -1.142 -5.482 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.839 0.331 -5.189 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.150 -2.017 -4.654 1.00 0.00 C ATOM 0 H VAL A 54 -0.050 -2.138 -7.323 1.00 0.00 H new ATOM 0 HA VAL A 54 2.471 -0.706 -7.559 1.00 0.00 H new ATOM 0 HB VAL A 54 3.105 -1.380 -5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.973 0.516 -4.123 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.549 0.934 -5.754 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.823 0.600 -5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.293 -1.799 -3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.115 -1.813 -4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.376 -3.067 -4.842 1.00 0.00 H new ATOM 815 N ARG A 55 3.646 -2.918 -7.758 1.00 0.00 N ATOM 816 CA ARG A 55 4.254 -4.201 -8.088 1.00 0.00 C ATOM 817 C ARG A 55 5.422 -4.506 -7.154 1.00 0.00 C ATOM 818 O ARG A 55 6.145 -3.602 -6.733 1.00 0.00 O ATOM 819 CB ARG A 55 4.735 -4.204 -9.540 1.00 0.00 C ATOM 820 CG ARG A 55 5.217 -5.563 -10.020 1.00 0.00 C ATOM 821 CD ARG A 55 5.304 -5.620 -11.537 1.00 0.00 C ATOM 822 NE ARG A 55 6.664 -5.885 -11.998 1.00 0.00 N ATOM 823 CZ ARG A 55 7.225 -7.089 -11.979 1.00 0.00 C ATOM 824 NH1 ARG A 55 6.546 -8.133 -11.524 1.00 0.00 N ATOM 825 NH2 ARG A 55 8.467 -7.251 -12.415 1.00 0.00 N ATOM 0 H ARG A 55 4.249 -2.111 -7.921 1.00 0.00 H new ATOM 0 HA ARG A 55 3.498 -4.976 -7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.922 -3.868 -10.184 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.545 -3.482 -9.647 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.196 -5.776 -9.590 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.538 -6.338 -9.664 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.637 -6.398 -11.909 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.957 -4.675 -11.956 1.00 0.00 H new ATOM 0 HE ARG A 55 7.213 -5.103 -12.354 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.591 -8.013 -11.188 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.979 -9.056 -11.510 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.993 -6.450 -12.766 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.896 -8.176 -12.400 1.00 0.00 H new ATOM 839 N ILE A 56 5.599 -5.783 -6.834 1.00 0.00 N ATOM 840 CA ILE A 56 6.678 -6.206 -5.951 1.00 0.00 C ATOM 841 C ILE A 56 8.009 -6.258 -6.694 1.00 0.00 C ATOM 842 O ILE A 56 8.327 -7.251 -7.350 1.00 0.00 O ATOM 843 CB ILE A 56 6.393 -7.589 -5.335 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.088 -7.555 -4.536 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.551 -8.024 -4.450 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.241 -8.796 -4.711 1.00 0.00 C ATOM 0 H ILE A 56 5.009 -6.543 -7.173 1.00 0.00 H new ATOM 0 HA ILE A 56 6.739 -5.467 -5.152 1.00 0.00 H new ATOM 0 HB ILE A 56 6.286 -8.315 -6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.322 -7.430 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.508 -6.683 -4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.334 -9.003 -4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.462 -8.082 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.688 -7.299 -3.647 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.332 -8.703 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.977 -8.911 -5.762 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.803 -9.670 -4.381 1.00 0.00 H new ATOM 858 N ASP A 57 8.783 -5.184 -6.587 1.00 0.00 N ATOM 859 CA ASP A 57 10.081 -5.108 -7.247 1.00 0.00 C ATOM 860 C ASP A 57 11.018 -6.196 -6.730 1.00 0.00 C ATOM 861 O ASP A 57 11.852 -6.715 -7.472 1.00 0.00 O ATOM 862 CB ASP A 57 10.709 -3.731 -7.027 1.00 0.00 C ATOM 863 CG ASP A 57 10.900 -2.968 -8.323 1.00 0.00 C ATOM 864 OD1 ASP A 57 9.937 -2.895 -9.116 1.00 0.00 O ATOM 865 OD2 ASP A 57 12.011 -2.444 -8.545 1.00 0.00 O ATOM 0 H ASP A 57 8.534 -4.354 -6.049 1.00 0.00 H new ATOM 0 HA ASP A 57 9.927 -5.263 -8.315 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.077 -3.149 -6.356 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.673 -3.849 -6.533 1.00 0.00 H new ATOM 870 N ARG A 58 10.875 -6.535 -5.453 1.00 0.00 N ATOM 871 CA ARG A 58 11.710 -7.559 -4.837 1.00 0.00 C ATOM 872 C ARG A 58 10.945 -8.298 -3.743 1.00 0.00 C ATOM 873 O ARG A 58 10.132 -7.708 -3.031 1.00 0.00 O ATOM 874 CB ARG A 58 12.977 -6.932 -4.253 1.00 0.00 C ATOM 875 CG ARG A 58 14.099 -6.772 -5.265 1.00 0.00 C ATOM 876 CD ARG A 58 15.455 -6.672 -4.583 1.00 0.00 C ATOM 877 NE ARG A 58 16.555 -6.892 -5.518 1.00 0.00 N ATOM 878 CZ ARG A 58 17.826 -6.995 -5.145 1.00 0.00 C ATOM 879 NH1 ARG A 58 18.155 -6.898 -3.864 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.771 -7.195 -6.055 1.00 0.00 N ATOM 0 H ARG A 58 10.189 -6.116 -4.825 1.00 0.00 H new ATOM 0 HA ARG A 58 11.991 -8.276 -5.609 1.00 0.00 H new ATOM 0 HB2 ARG A 58 12.731 -5.954 -3.839 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.330 -7.549 -3.426 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.097 -7.620 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.925 -5.878 -5.864 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.559 -5.688 -4.126 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.511 -7.405 -3.778 1.00 0.00 H new ATOM 0 HE ARG A 58 16.336 -6.971 -6.511 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.431 -6.744 -3.162 1.00 0.00 H new ATOM 0 HH12 ARG A 58 19.132 -6.978 -3.581 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.522 -7.270 -7.041 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.747 -7.274 -5.768 1.00 0.00 H new ATOM 894 N LYS A 59 11.210 -9.594 -3.614 1.00 0.00 N ATOM 895 CA LYS A 59 10.548 -10.415 -2.607 1.00 0.00 C ATOM 896 C LYS A 59 11.508 -11.453 -2.035 1.00 0.00 C ATOM 897 O LYS A 59 11.998 -12.324 -2.755 1.00 0.00 O ATOM 898 CB LYS A 59 9.326 -11.112 -3.210 1.00 0.00 C ATOM 899 CG LYS A 59 8.625 -12.052 -2.245 1.00 0.00 C ATOM 900 CD LYS A 59 8.576 -13.471 -2.784 1.00 0.00 C ATOM 901 CE LYS A 59 9.716 -14.316 -2.234 1.00 0.00 C ATOM 902 NZ LYS A 59 10.593 -14.838 -3.319 1.00 0.00 N ATOM 0 H LYS A 59 11.879 -10.099 -4.195 1.00 0.00 H new ATOM 0 HA LYS A 59 10.223 -9.761 -1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.617 -10.356 -3.548 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.636 -11.674 -4.091 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.144 -12.044 -1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.611 -11.696 -2.062 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.622 -13.929 -2.521 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.630 -13.450 -3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.310 -13.718 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.307 -15.151 -1.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 11.563 -14.948 -2.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.236 -15.761 -3.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.593 -14.171 -4.117 1.00 0.00 H new ATOM 916 N VAL A 60 11.772 -11.356 -0.736 1.00 0.00 N ATOM 917 CA VAL A 60 12.671 -12.288 -0.067 1.00 0.00 C ATOM 918 C VAL A 60 11.938 -13.561 0.343 1.00 0.00 C ATOM 919 O VAL A 60 10.865 -13.506 0.943 1.00 0.00 O ATOM 920 CB VAL A 60 13.311 -11.653 1.182 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.217 -10.496 0.789 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.235 -11.192 2.155 1.00 0.00 C ATOM 0 H VAL A 60 11.376 -10.641 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 60 13.456 -12.538 -0.781 1.00 0.00 H new ATOM 0 HB VAL A 60 13.921 -12.407 1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.660 -10.060 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.008 -10.860 0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.633 -9.738 0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.704 -10.746 3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.597 -10.453 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.632 -12.046 2.462 1.00 0.00 H new ATOM 932 N ASN A 61 12.525 -14.707 0.015 1.00 0.00 N ATOM 933 CA ASN A 61 11.928 -15.995 0.349 1.00 0.00 C ATOM 934 C ASN A 61 12.614 -16.615 1.562 1.00 0.00 C ATOM 935 O ASN A 61 12.683 -17.837 1.693 1.00 0.00 O ATOM 936 CB ASN A 61 12.020 -16.948 -0.845 1.00 0.00 C ATOM 937 CG ASN A 61 13.426 -17.039 -1.405 1.00 0.00 C ATOM 938 OD1 ASN A 61 14.407 -16.864 -0.682 1.00 0.00 O ATOM 939 ND2 ASN A 61 13.530 -17.314 -2.700 1.00 0.00 N ATOM 0 H ASN A 61 13.414 -14.770 -0.482 1.00 0.00 H new ATOM 0 HA ASN A 61 10.879 -15.828 0.593 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.688 -17.941 -0.541 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.341 -16.611 -1.628 1.00 0.00 H new ATOM 0 HD21 ASN A 61 14.450 -17.388 -3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.689 -17.452 -3.261 1.00 0.00 H new ATOM 946 N SER A 62 13.119 -15.763 2.449 1.00 0.00 N ATOM 947 CA SER A 62 13.803 -16.226 3.651 1.00 0.00 C ATOM 948 C SER A 62 12.945 -15.987 4.890 1.00 0.00 C ATOM 949 O SER A 62 13.043 -16.717 5.876 1.00 0.00 O ATOM 950 CB SER A 62 15.149 -15.515 3.803 1.00 0.00 C ATOM 951 OG SER A 62 16.196 -16.275 3.224 1.00 0.00 O ATOM 0 H SER A 62 13.067 -14.748 2.358 1.00 0.00 H new ATOM 0 HA SER A 62 13.976 -17.298 3.552 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.102 -14.535 3.328 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.358 -15.348 4.860 1.00 0.00 H new ATOM 0 HG SER A 62 17.045 -15.798 3.333 1.00 0.00 H new ATOM 957 N TRP A 63 12.105 -14.960 4.830 1.00 0.00 N ATOM 958 CA TRP A 63 11.229 -14.624 5.947 1.00 0.00 C ATOM 959 C TRP A 63 9.932 -15.423 5.882 1.00 0.00 C ATOM 960 O TRP A 63 9.763 -16.278 5.013 1.00 0.00 O ATOM 961 CB TRP A 63 10.921 -13.126 5.947 1.00 0.00 C ATOM 962 CG TRP A 63 12.091 -12.279 6.347 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.601 -11.212 5.664 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.896 -12.429 7.521 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.676 -10.690 6.343 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.877 -11.418 7.486 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.883 -13.317 8.600 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.833 -11.274 8.487 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.834 -13.173 9.593 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.797 -12.158 9.531 1.00 0.00 C ATOM 0 H TRP A 63 12.012 -14.346 4.021 1.00 0.00 H new ATOM 0 HA TRP A 63 11.745 -14.882 6.872 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.591 -12.830 4.951 1.00 0.00 H new ATOM 0 HB3 TRP A 63 10.092 -12.933 6.628 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.216 -10.834 4.728 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.234 -9.890 6.044 1.00 0.00 H new ATOM 0 HE3 TRP A 63 12.143 -14.102 8.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.577 -10.492 8.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.834 -13.855 10.431 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.526 -12.071 10.323 1.00 0.00 H new ATOM 981 N SER A 64 9.020 -15.138 6.805 1.00 0.00 N ATOM 982 CA SER A 64 7.739 -15.833 6.854 1.00 0.00 C ATOM 983 C SER A 64 6.604 -14.861 7.160 1.00 0.00 C ATOM 984 O SER A 64 5.662 -15.194 7.878 1.00 0.00 O ATOM 985 CB SER A 64 7.775 -16.941 7.909 1.00 0.00 C ATOM 986 OG SER A 64 7.197 -18.136 7.414 1.00 0.00 O ATOM 0 H SER A 64 9.144 -14.431 7.529 1.00 0.00 H new ATOM 0 HA SER A 64 7.559 -16.278 5.876 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.806 -17.129 8.208 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.239 -16.616 8.800 1.00 0.00 H new ATOM 0 HG SER A 64 7.234 -18.828 8.106 1.00 0.00 H new ATOM 992 N GLY A 65 6.702 -13.655 6.609 1.00 0.00 N ATOM 993 CA GLY A 65 5.678 -12.651 6.834 1.00 0.00 C ATOM 994 C GLY A 65 4.759 -12.482 5.641 1.00 0.00 C ATOM 995 O GLY A 65 4.598 -13.401 4.838 1.00 0.00 O ATOM 0 H GLY A 65 7.472 -13.355 6.011 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.087 -12.928 7.707 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.153 -11.697 7.061 1.00 0.00 H new ATOM 999 N SER A 66 4.153 -11.305 5.524 1.00 0.00 N ATOM 1000 CA SER A 66 3.240 -11.021 4.423 1.00 0.00 C ATOM 1001 C SER A 66 3.296 -9.546 4.037 1.00 0.00 C ATOM 1002 O SER A 66 4.030 -8.763 4.641 1.00 0.00 O ATOM 1003 CB SER A 66 1.809 -11.405 4.806 1.00 0.00 C ATOM 1004 OG SER A 66 1.052 -11.758 3.662 1.00 0.00 O ATOM 0 H SER A 66 4.278 -10.532 6.178 1.00 0.00 H new ATOM 0 HA SER A 66 3.551 -11.616 3.564 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.828 -12.241 5.505 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.330 -10.571 5.319 1.00 0.00 H new ATOM 0 HG SER A 66 0.956 -12.732 3.621 1.00 0.00 H new ATOM 1010 N ILE A 67 2.517 -9.175 3.027 1.00 0.00 N ATOM 1011 CA ILE A 67 2.477 -7.795 2.561 1.00 0.00 C ATOM 1012 C ILE A 67 1.187 -7.106 2.991 1.00 0.00 C ATOM 1013 O ILE A 67 0.125 -7.726 3.031 1.00 0.00 O ATOM 1014 CB ILE A 67 2.602 -7.715 1.028 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.526 -6.259 0.563 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.514 -8.546 0.364 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.653 -6.095 -0.935 1.00 0.00 C ATOM 0 H ILE A 67 1.905 -9.811 2.516 1.00 0.00 H new ATOM 0 HA ILE A 67 3.327 -7.284 3.014 1.00 0.00 H new ATOM 0 HB ILE A 67 3.571 -8.120 0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.577 -5.832 0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.316 -5.689 1.051 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.615 -8.479 -0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.610 -9.586 0.674 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.536 -8.168 0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.590 -5.038 -1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.613 -6.492 -1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.847 -6.637 -1.430 1.00 0.00 H new ATOM 1029 N GLU A 68 1.287 -5.820 3.312 1.00 0.00 N ATOM 1030 CA GLU A 68 0.127 -5.047 3.738 1.00 0.00 C ATOM 1031 C GLU A 68 -0.080 -3.833 2.836 1.00 0.00 C ATOM 1032 O GLU A 68 0.857 -3.082 2.564 1.00 0.00 O ATOM 1033 CB GLU A 68 0.294 -4.594 5.190 1.00 0.00 C ATOM 1034 CG GLU A 68 0.238 -5.734 6.194 1.00 0.00 C ATOM 1035 CD GLU A 68 0.930 -5.395 7.500 1.00 0.00 C ATOM 1036 OE1 GLU A 68 2.067 -4.881 7.452 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.335 -5.645 8.569 1.00 0.00 O ATOM 0 H GLU A 68 2.159 -5.292 3.285 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.752 -5.688 3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.248 -4.077 5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.487 -3.872 5.429 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.803 -5.987 6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.703 -6.619 5.760 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.313 -3.649 2.376 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.643 -2.528 1.506 1.00 0.00 C ATOM 1046 C ILE A 69 -3.105 -2.123 1.662 1.00 0.00 C ATOM 1047 O ILE A 69 -3.979 -2.969 1.846 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.371 -2.863 0.027 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.803 -1.702 -0.870 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.094 -4.142 -0.368 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.905 -1.500 -2.070 1.00 0.00 C ATOM 0 H ILE A 69 -2.099 -4.262 2.591 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.004 -1.698 1.806 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.300 -3.019 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.822 -1.879 -1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.820 -0.785 -0.281 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.892 -4.365 -1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.742 -4.966 0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.167 -4.013 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.271 -0.661 -2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.111 -1.291 -1.733 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.906 -2.402 -2.682 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.364 -0.821 1.586 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.721 -0.325 1.720 1.00 0.00 C ATOM 1065 C GLY A 70 -4.805 1.182 1.580 1.00 0.00 C ATOM 1066 O GLY A 70 -4.082 1.780 0.784 1.00 0.00 O ATOM 0 H GLY A 70 -2.658 -0.101 1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.352 -0.793 0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.118 -0.619 2.692 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.691 1.798 2.355 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.868 3.245 2.314 1.00 0.00 C ATOM 1072 C VAL A 71 -6.024 3.820 3.718 1.00 0.00 C ATOM 1073 O VAL A 71 -6.315 3.094 4.670 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.096 3.637 1.471 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.893 3.242 0.016 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.355 2.997 2.035 1.00 0.00 C ATOM 0 H VAL A 71 -6.298 1.318 3.019 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.972 3.660 1.852 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.215 4.720 1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.771 3.527 -0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.015 3.752 -0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.748 2.164 -0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.213 3.285 1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.249 1.912 2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.507 3.335 3.060 1.00 0.00 H new ATOM 1086 N THR A 72 -5.830 5.129 3.840 1.00 0.00 N ATOM 1087 CA THR A 72 -5.949 5.803 5.127 1.00 0.00 C ATOM 1088 C THR A 72 -6.529 7.203 4.964 1.00 0.00 C ATOM 1089 O THR A 72 -6.178 7.925 4.032 1.00 0.00 O ATOM 1090 CB THR A 72 -4.586 5.904 5.836 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.770 6.305 7.198 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.680 6.899 5.128 1.00 0.00 C ATOM 0 H THR A 72 -5.590 5.744 3.063 1.00 0.00 H new ATOM 0 HA THR A 72 -6.624 5.202 5.736 1.00 0.00 H new ATOM 0 HB THR A 72 -4.114 4.922 5.807 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.898 6.365 7.642 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.723 6.953 5.647 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.517 6.575 4.100 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.149 7.883 5.129 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.419 7.580 5.876 1.00 0.00 N ATOM 1101 CA ALA A 73 -8.045 8.895 5.835 1.00 0.00 C ATOM 1102 C ALA A 73 -7.093 9.973 6.342 1.00 0.00 C ATOM 1103 O ALA A 73 -7.270 11.158 6.053 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.329 8.895 6.652 1.00 0.00 C ATOM 0 H ALA A 73 -7.723 6.993 6.653 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.288 9.121 4.797 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.786 9.884 6.612 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.021 8.159 6.242 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.101 8.642 7.687 1.00 0.00 H new ATOM 1110 N LEU A 74 -6.085 9.556 7.100 1.00 0.00 N ATOM 1111 CA LEU A 74 -5.105 10.487 7.649 1.00 0.00 C ATOM 1112 C LEU A 74 -4.147 10.971 6.564 1.00 0.00 C ATOM 1113 O LEU A 74 -4.025 10.351 5.508 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.318 9.822 8.780 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.071 9.627 10.096 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -6.156 8.573 9.940 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -4.108 9.242 11.209 1.00 0.00 C ATOM 0 H LEU A 74 -5.925 8.580 7.348 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.641 11.349 8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.975 8.847 8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.429 10.421 8.978 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.546 10.571 10.363 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.681 8.448 10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.862 8.889 9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.703 7.625 9.648 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.661 9.107 12.138 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.604 8.311 10.948 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.368 10.031 11.339 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.470 12.082 6.834 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.520 12.648 5.883 1.00 0.00 C ATOM 1131 C ASP A 75 -1.097 12.201 6.204 1.00 0.00 C ATOM 1132 O ASP A 75 -0.676 12.172 7.361 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.603 14.175 5.894 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.902 14.802 4.705 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -2.140 14.344 3.568 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -1.116 15.749 4.911 1.00 0.00 O ATOM 0 H ASP A 75 -3.561 12.608 7.703 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.780 12.285 4.889 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.650 14.479 5.897 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.159 14.553 6.815 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.338 11.843 5.158 1.00 0.00 N ATOM 1142 CA PRO A 76 1.048 11.391 5.304 1.00 0.00 C ATOM 1143 C PRO A 76 1.985 12.519 5.723 1.00 0.00 C ATOM 1144 O PRO A 76 3.083 12.274 6.223 1.00 0.00 O ATOM 1145 CB PRO A 76 1.408 10.890 3.903 1.00 0.00 C ATOM 1146 CG PRO A 76 0.503 11.642 2.989 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.775 11.853 3.752 1.00 0.00 C ATOM 0 HA PRO A 76 1.149 10.634 6.081 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.455 11.083 3.670 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.255 9.814 3.815 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.946 12.595 2.699 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.322 11.082 2.072 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.251 12.797 3.486 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.499 11.063 3.550 1.00 0.00 H new ATOM 1155 N SER A 77 1.544 13.756 5.515 1.00 0.00 N ATOM 1156 CA SER A 77 2.345 14.922 5.869 1.00 0.00 C ATOM 1157 C SER A 77 2.464 15.061 7.383 1.00 0.00 C ATOM 1158 O SER A 77 3.347 15.754 7.888 1.00 0.00 O ATOM 1159 CB SER A 77 1.728 16.190 5.276 1.00 0.00 C ATOM 1160 OG SER A 77 2.732 17.099 4.858 1.00 0.00 O ATOM 0 H SER A 77 0.637 13.976 5.103 1.00 0.00 H new ATOM 0 HA SER A 77 3.344 14.784 5.455 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.095 15.928 4.428 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.087 16.667 6.017 1.00 0.00 H new ATOM 0 HG SER A 77 2.312 17.900 4.481 1.00 0.00 H new ATOM 1166 N VAL A 78 1.566 14.396 8.104 1.00 0.00 N ATOM 1167 CA VAL A 78 1.569 14.444 9.562 1.00 0.00 C ATOM 1168 C VAL A 78 1.054 13.138 10.155 1.00 0.00 C ATOM 1169 O VAL A 78 0.445 13.127 11.226 1.00 0.00 O ATOM 1170 CB VAL A 78 0.709 15.609 10.087 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.176 16.928 9.492 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.761 15.366 9.779 1.00 0.00 C ATOM 0 H VAL A 78 0.828 13.818 7.702 1.00 0.00 H new ATOM 0 HA VAL A 78 2.603 14.598 9.872 1.00 0.00 H new ATOM 0 HB VAL A 78 0.826 15.665 11.169 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.557 17.739 9.874 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.216 17.104 9.768 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.091 16.888 8.406 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.354 16.199 10.157 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.898 15.283 8.701 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.085 14.442 10.258 1.00 0.00 H new ATOM 1182 N LEU A 79 1.301 12.037 9.453 1.00 0.00 N ATOM 1183 CA LEU A 79 0.862 10.723 9.911 1.00 0.00 C ATOM 1184 C LEU A 79 1.954 10.038 10.727 1.00 0.00 C ATOM 1185 O LEU A 79 3.141 10.174 10.431 1.00 0.00 O ATOM 1186 CB LEU A 79 0.477 9.848 8.717 1.00 0.00 C ATOM 1187 CG LEU A 79 0.434 8.342 8.975 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.656 8.003 9.981 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.216 7.583 7.674 1.00 0.00 C ATOM 0 H LEU A 79 1.803 12.028 8.565 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.011 10.861 10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.504 10.164 8.362 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.184 10.038 7.910 1.00 0.00 H new ATOM 0 HG LEU A 79 1.393 8.038 9.393 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.671 6.927 10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.456 8.517 10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.623 8.322 9.592 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.188 6.513 7.878 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.729 7.892 7.226 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.032 7.800 6.985 1.00 0.00 H new ATOM 1201 N ASP A 80 1.544 9.302 11.753 1.00 0.00 N ATOM 1202 CA ASP A 80 2.486 8.592 12.610 1.00 0.00 C ATOM 1203 C ASP A 80 2.629 7.137 12.174 1.00 0.00 C ATOM 1204 O ASP A 80 1.920 6.259 12.664 1.00 0.00 O ATOM 1205 CB ASP A 80 2.031 8.658 14.069 1.00 0.00 C ATOM 1206 CG ASP A 80 3.123 8.241 15.036 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.108 7.618 14.586 1.00 0.00 O ATOM 1208 OD2 ASP A 80 2.992 8.540 16.241 1.00 0.00 O ATOM 0 H ASP A 80 0.565 9.181 12.012 1.00 0.00 H new ATOM 0 HA ASP A 80 3.458 9.077 12.518 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.712 9.674 14.302 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.163 8.013 14.205 1.00 0.00 H new ATOM 1213 N PHE A 81 3.551 6.890 11.249 1.00 0.00 N ATOM 1214 CA PHE A 81 3.785 5.542 10.744 1.00 0.00 C ATOM 1215 C PHE A 81 3.965 4.555 11.894 1.00 0.00 C ATOM 1216 O PHE A 81 5.017 4.490 12.531 1.00 0.00 O ATOM 1217 CB PHE A 81 5.020 5.521 9.840 1.00 0.00 C ATOM 1218 CG PHE A 81 4.867 6.351 8.598 1.00 0.00 C ATOM 1219 CD1 PHE A 81 3.703 6.293 7.849 1.00 0.00 C ATOM 1220 CD2 PHE A 81 5.888 7.190 8.180 1.00 0.00 C ATOM 1221 CE1 PHE A 81 3.561 7.056 6.705 1.00 0.00 C ATOM 1222 CE2 PHE A 81 5.751 7.955 7.037 1.00 0.00 C ATOM 1223 CZ PHE A 81 4.586 7.889 6.299 1.00 0.00 C ATOM 0 H PHE A 81 4.148 7.605 10.834 1.00 0.00 H new ATOM 0 HA PHE A 81 2.913 5.241 10.163 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.880 5.881 10.405 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.235 4.491 9.555 1.00 0.00 H new ATOM 0 HD1 PHE A 81 2.898 5.645 8.162 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.801 7.247 8.754 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.649 7.001 6.129 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.555 8.604 6.721 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.476 8.487 5.406 1.00 0.00 H new ATOM 1233 N PRO A 82 2.915 3.768 12.167 1.00 0.00 N ATOM 1234 CA PRO A 82 2.931 2.769 13.240 1.00 0.00 C ATOM 1235 C PRO A 82 3.854 1.596 12.927 1.00 0.00 C ATOM 1236 O PRO A 82 4.633 1.644 11.975 1.00 0.00 O ATOM 1237 CB PRO A 82 1.476 2.301 13.312 1.00 0.00 C ATOM 1238 CG PRO A 82 0.927 2.559 11.951 1.00 0.00 C ATOM 1239 CD PRO A 82 1.629 3.791 11.449 1.00 0.00 C ATOM 0 HA PRO A 82 3.306 3.183 14.176 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.413 1.244 13.571 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.921 2.849 14.073 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.107 1.711 11.290 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.152 2.712 11.988 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.771 3.760 10.369 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.062 4.695 11.670 1.00 0.00 H new ATOM 1247 N SER A 83 3.760 0.544 13.733 1.00 0.00 N ATOM 1248 CA SER A 83 4.589 -0.641 13.543 1.00 0.00 C ATOM 1249 C SER A 83 4.381 -1.232 12.151 1.00 0.00 C ATOM 1250 O SER A 83 5.337 -1.627 11.484 1.00 0.00 O ATOM 1251 CB SER A 83 4.267 -1.691 14.608 1.00 0.00 C ATOM 1252 OG SER A 83 3.309 -2.622 14.134 1.00 0.00 O ATOM 0 H SER A 83 3.118 0.488 14.524 1.00 0.00 H new ATOM 0 HA SER A 83 5.633 -0.343 13.641 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.179 -2.216 14.893 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.889 -1.200 15.505 1.00 0.00 H new ATOM 0 HG SER A 83 3.122 -3.283 14.833 1.00 0.00 H new ATOM 1258 N SER A 84 3.125 -1.288 11.721 1.00 0.00 N ATOM 1259 CA SER A 84 2.790 -1.834 10.410 1.00 0.00 C ATOM 1260 C SER A 84 1.562 -1.139 9.830 1.00 0.00 C ATOM 1261 O SER A 84 0.863 -0.405 10.528 1.00 0.00 O ATOM 1262 CB SER A 84 2.537 -3.340 10.511 1.00 0.00 C ATOM 1263 OG SER A 84 1.786 -3.655 11.671 1.00 0.00 O ATOM 0 H SER A 84 2.323 -0.962 12.260 1.00 0.00 H new ATOM 0 HA SER A 84 3.635 -1.658 9.744 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.003 -3.682 9.624 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.489 -3.871 10.535 1.00 0.00 H new ATOM 0 HG SER A 84 2.322 -3.464 12.469 1.00 0.00 H new ATOM 1269 N ALA A 85 1.307 -1.376 8.548 1.00 0.00 N ATOM 1270 CA ALA A 85 0.163 -0.775 7.873 1.00 0.00 C ATOM 1271 C ALA A 85 -1.136 -1.091 8.607 1.00 0.00 C ATOM 1272 O ALA A 85 -2.015 -0.237 8.730 1.00 0.00 O ATOM 1273 CB ALA A 85 0.087 -1.258 6.432 1.00 0.00 C ATOM 0 H ALA A 85 1.877 -1.980 7.956 1.00 0.00 H new ATOM 0 HA ALA A 85 0.298 0.307 7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.772 -0.801 5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.999 -0.977 5.905 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.021 -2.343 6.417 1.00 0.00 H new ATOM 1279 N THR A 86 -1.251 -2.322 9.094 1.00 0.00 N ATOM 1280 CA THR A 86 -2.443 -2.751 9.814 1.00 0.00 C ATOM 1281 C THR A 86 -2.547 -2.057 11.168 1.00 0.00 C ATOM 1282 O THR A 86 -3.579 -2.126 11.834 1.00 0.00 O ATOM 1283 CB THR A 86 -2.451 -4.276 10.030 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.177 -4.708 10.520 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.775 -5.004 8.734 1.00 0.00 C ATOM 0 H THR A 86 -0.532 -3.040 9.003 1.00 0.00 H new ATOM 0 HA THR A 86 -3.300 -2.474 9.200 1.00 0.00 H new ATOM 0 HB THR A 86 -3.221 -4.513 10.764 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.639 -5.051 9.776 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.775 -6.080 8.911 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.758 -4.695 8.379 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.024 -4.760 7.982 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.470 -1.387 11.568 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.462 -0.690 12.841 1.00 0.00 C ATOM 1295 C GLY A 87 -1.890 0.758 12.711 1.00 0.00 C ATOM 1296 O GLY A 87 -1.582 1.584 13.572 1.00 0.00 O ATOM 0 H GLY A 87 -0.604 -1.315 11.034 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.128 -1.202 13.536 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.460 -0.733 13.269 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.600 1.069 11.633 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.070 2.429 11.392 1.00 0.00 C ATOM 1302 C LEU A 88 -4.487 2.618 11.924 1.00 0.00 C ATOM 1303 O LEU A 88 -5.348 1.754 11.750 1.00 0.00 O ATOM 1304 CB LEU A 88 -3.029 2.746 9.896 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.670 3.168 9.337 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.676 3.107 7.817 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.306 4.566 9.815 1.00 0.00 C ATOM 0 H LEU A 88 -2.863 0.398 10.911 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.408 3.115 11.921 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.367 1.866 9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.746 3.542 9.694 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.916 2.473 9.706 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.701 3.411 7.437 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.890 2.088 7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.442 3.779 7.429 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.336 4.849 9.407 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.062 5.274 9.477 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.259 4.577 10.904 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.724 3.753 12.572 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.037 4.058 13.128 1.00 0.00 C ATOM 1321 C LYS A 89 -6.528 5.421 12.648 1.00 0.00 C ATOM 1322 O LYS A 89 -5.834 6.114 11.905 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.985 4.033 14.657 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.358 2.771 15.223 1.00 0.00 C ATOM 1325 CD LYS A 89 -5.334 2.793 16.742 1.00 0.00 C ATOM 1326 CE LYS A 89 -4.204 1.938 17.295 1.00 0.00 C ATOM 1327 NZ LYS A 89 -4.143 1.994 18.782 1.00 0.00 N ATOM 0 H LYS A 89 -4.023 4.478 12.725 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.736 3.297 12.782 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.421 4.898 15.007 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.997 4.133 15.048 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.917 1.900 14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.341 2.667 14.844 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.219 3.819 17.090 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -6.287 2.431 17.127 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.341 0.905 16.976 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.255 2.277 16.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.360 1.399 19.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.987 2.976 19.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.039 1.646 19.180 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.727 5.798 13.079 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.289 7.077 12.684 1.00 0.00 C ATOM 1343 C GLY A 90 -9.023 7.003 11.360 1.00 0.00 C ATOM 1344 O GLY A 90 -9.233 8.021 10.701 1.00 0.00 O ATOM 0 H GLY A 90 -8.320 5.241 13.695 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.975 7.424 13.457 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.490 7.815 12.612 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.415 5.795 10.968 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.125 5.614 9.715 1.00 0.00 C ATOM 1350 C GLY A 91 -9.214 5.154 8.594 1.00 0.00 C ATOM 1351 O GLY A 91 -9.125 5.802 7.552 1.00 0.00 O ATOM 0 H GLY A 91 -9.254 4.937 11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.922 4.883 9.855 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.600 6.553 9.431 1.00 0.00 H new ATOM 1355 N SER A 92 -8.534 4.033 8.809 1.00 0.00 N ATOM 1356 CA SER A 92 -7.621 3.489 7.811 1.00 0.00 C ATOM 1357 C SER A 92 -7.932 2.022 7.531 1.00 0.00 C ATOM 1358 O SER A 92 -8.030 1.211 8.452 1.00 0.00 O ATOM 1359 CB SER A 92 -6.172 3.634 8.281 1.00 0.00 C ATOM 1360 OG SER A 92 -6.095 4.415 9.461 1.00 0.00 O ATOM 0 H SER A 92 -8.598 3.483 9.666 1.00 0.00 H new ATOM 0 HA SER A 92 -7.754 4.053 6.888 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.746 2.648 8.465 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.576 4.097 7.495 1.00 0.00 H new ATOM 0 HG SER A 92 -5.828 5.330 9.231 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.086 1.689 6.255 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.387 0.320 5.853 1.00 0.00 C ATOM 1368 C TRP A 93 -7.137 -0.382 5.334 1.00 0.00 C ATOM 1369 O TRP A 93 -6.434 0.140 4.468 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.476 0.309 4.779 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.817 0.743 5.289 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.886 -0.059 5.570 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.232 2.083 5.575 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.940 0.702 6.014 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.565 2.019 6.027 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.607 3.331 5.496 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.281 3.154 6.397 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.320 4.457 5.862 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.645 4.363 6.309 1.00 0.00 C ATOM 0 H TRP A 93 -8.007 2.348 5.481 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.746 -0.219 6.730 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.177 0.965 3.961 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.560 -0.697 4.367 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.901 -1.133 5.459 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.854 0.344 6.290 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.586 3.414 5.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.302 3.083 6.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.848 5.426 5.802 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.174 5.262 6.589 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.864 -1.568 5.868 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.699 -2.342 5.457 1.00 0.00 C ATOM 1392 C VAL A 94 -6.067 -3.801 5.211 1.00 0.00 C ATOM 1393 O VAL A 94 -6.972 -4.340 5.848 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.581 -2.277 6.515 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.326 -2.971 6.008 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.287 -0.833 6.891 1.00 0.00 C ATOM 0 H VAL A 94 -7.434 -2.014 6.587 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.337 -1.901 4.528 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.920 -2.799 7.410 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.547 -2.915 6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.550 -4.016 5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.981 -2.480 5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.495 -0.806 7.639 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.968 -0.284 6.005 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.187 -0.373 7.299 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.359 -4.435 4.282 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.610 -5.833 3.952 1.00 0.00 C ATOM 1408 C VAL A 95 -4.457 -6.721 4.407 1.00 0.00 C ATOM 1409 O VAL A 95 -3.365 -6.676 3.842 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.822 -6.023 2.438 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.053 -7.491 2.111 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.985 -5.171 1.953 1.00 0.00 C ATOM 0 H VAL A 95 -4.607 -4.003 3.745 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.519 -6.124 4.479 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.921 -5.697 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.201 -7.606 1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.186 -8.074 2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.938 -7.847 2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.121 -5.317 0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.894 -5.464 2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.774 -4.120 2.152 1.00 0.00 H new ATOM 1422 N SER A 96 -4.708 -7.528 5.434 1.00 0.00 N ATOM 1423 CA SER A 96 -3.690 -8.424 5.968 1.00 0.00 C ATOM 1424 C SER A 96 -3.741 -9.780 5.271 1.00 0.00 C ATOM 1425 O SER A 96 -3.721 -10.826 5.919 1.00 0.00 O ATOM 1426 CB SER A 96 -3.881 -8.606 7.475 1.00 0.00 C ATOM 1427 OG SER A 96 -2.919 -9.501 8.007 1.00 0.00 O ATOM 0 H SER A 96 -5.608 -7.579 5.912 1.00 0.00 H new ATOM 0 HA SER A 96 -2.714 -7.976 5.784 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.799 -7.641 7.974 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.884 -8.984 7.675 1.00 0.00 H new ATOM 0 HG SER A 96 -2.979 -10.361 7.541 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.806 -9.754 3.943 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.859 -10.986 3.178 1.00 0.00 C ATOM 1435 C GLY A 97 -5.192 -11.695 3.311 1.00 0.00 C ATOM 1436 O GLY A 97 -5.413 -12.443 4.264 1.00 0.00 O ATOM 0 H GLY A 97 -3.823 -8.901 3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.672 -10.766 2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -3.062 -11.651 3.511 1.00 0.00 H new ATOM 1440 N CYS A 98 -6.083 -11.459 2.355 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.404 -12.078 2.371 1.00 0.00 C ATOM 1442 C CYS A 98 -8.179 -11.675 3.621 1.00 0.00 C ATOM 1443 O CYS A 98 -9.126 -12.352 4.022 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.277 -13.601 2.303 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.462 -14.392 1.190 1.00 0.00 S ATOM 0 H CYS A 98 -5.915 -10.844 1.559 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.953 -11.727 1.497 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.267 -13.857 1.982 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.406 -14.011 3.305 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.009 -14.349 -0.028 1.00 0.00 H new ATOM 1451 N SER A 99 -7.768 -10.570 4.235 1.00 0.00 N ATOM 1452 CA SER A 99 -8.420 -10.080 5.444 1.00 0.00 C ATOM 1453 C SER A 99 -8.448 -8.554 5.465 1.00 0.00 C ATOM 1454 O SER A 99 -7.414 -7.905 5.626 1.00 0.00 O ATOM 1455 CB SER A 99 -7.699 -10.606 6.686 1.00 0.00 C ATOM 1456 OG SER A 99 -7.394 -11.983 6.554 1.00 0.00 O ATOM 0 H SER A 99 -6.987 -9.997 3.915 1.00 0.00 H new ATOM 0 HA SER A 99 -9.447 -10.445 5.448 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.781 -10.041 6.844 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.324 -10.451 7.566 1.00 0.00 H new ATOM 0 HG SER A 99 -6.690 -12.099 5.882 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.639 -7.988 5.302 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.804 -6.539 5.304 1.00 0.00 C ATOM 1464 C VAL A 100 -10.105 -6.022 6.707 1.00 0.00 C ATOM 1465 O VAL A 100 -11.067 -6.452 7.345 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.934 -6.102 4.354 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.978 -4.585 4.239 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.757 -6.743 2.986 1.00 0.00 C ATOM 0 H VAL A 100 -10.504 -8.511 5.167 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.863 -6.112 4.957 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.884 -6.439 4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.783 -4.295 3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.155 -4.151 5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -10.027 -4.222 3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.564 -6.423 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.800 -6.438 2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.779 -7.828 3.087 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.278 -5.097 7.180 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.455 -4.520 8.508 1.00 0.00 C ATOM 1480 C LEU A 101 -9.560 -3.000 8.431 1.00 0.00 C ATOM 1481 O LEU A 101 -9.145 -2.388 7.447 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.292 -4.917 9.418 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.741 -6.330 9.226 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.385 -6.286 8.538 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.639 -7.050 10.563 1.00 0.00 C ATOM 0 H LEU A 101 -8.478 -4.730 6.664 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.383 -4.910 8.926 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.479 -4.208 9.265 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.615 -4.812 10.454 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.431 -6.884 8.589 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.009 -7.301 8.410 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.487 -5.811 7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.686 -5.714 9.148 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.245 -8.054 10.406 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.971 -6.497 11.224 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.628 -7.115 11.018 1.00 0.00 H new ATOM 1497 N ARG A 102 -10.116 -2.397 9.477 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.274 -0.948 9.528 1.00 0.00 C ATOM 1499 C ARG A 102 -9.925 -0.412 10.914 1.00 0.00 C ATOM 1500 O ARG A 102 -10.565 -0.762 11.905 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.708 -0.558 9.165 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.758 -1.194 10.061 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.161 -0.984 9.512 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.173 -1.031 10.563 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.467 -0.823 10.347 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.904 -0.555 9.124 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.328 -0.883 11.355 1.00 0.00 N ATOM 0 H ARG A 102 -10.464 -2.889 10.300 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.590 -0.506 8.803 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.805 0.526 9.219 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.903 -0.844 8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.559 -2.262 10.155 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.690 -0.768 11.062 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.211 -0.021 9.004 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.377 -1.749 8.767 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.870 -1.235 11.515 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.246 -0.508 8.346 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.898 -0.396 8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.996 -1.089 12.297 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.321 -0.723 11.187 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.906 0.438 10.973 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.472 1.023 12.236 1.00 0.00 C ATOM 1523 C ASP A 103 -7.950 -0.053 13.183 1.00 0.00 C ATOM 1524 O ASP A 103 -7.930 0.132 14.399 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.624 1.784 12.894 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.530 2.453 11.879 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -10.011 2.953 10.859 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.758 2.477 12.106 1.00 0.00 O ATOM 0 H ASP A 103 -8.365 0.737 10.161 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.661 1.720 12.025 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.210 1.095 13.502 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.219 2.539 13.568 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.528 -1.179 12.615 1.00 0.00 N ATOM 1534 CA GLY A 104 -7.013 -2.269 13.423 1.00 0.00 C ATOM 1535 C GLY A 104 -8.104 -3.218 13.880 1.00 0.00 C ATOM 1536 O GLY A 104 -8.013 -3.805 14.958 1.00 0.00 O ATOM 0 H GLY A 104 -7.534 -1.356 11.610 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.271 -2.823 12.849 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.502 -1.861 14.295 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.139 -3.366 13.060 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.253 -4.248 13.387 1.00 0.00 C ATOM 1542 C ARG A 105 -10.711 -5.025 12.156 1.00 0.00 C ATOM 1543 O ARG A 105 -10.944 -4.446 11.095 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.420 -3.439 13.956 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.754 -4.165 13.889 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.824 -3.439 14.688 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.646 -4.361 15.468 1.00 0.00 N ATOM 1548 CZ ARG A 105 -15.557 -5.166 14.932 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.761 -5.163 13.622 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -16.265 -5.977 15.707 1.00 0.00 N ATOM 0 H ARG A 105 -9.229 -2.887 12.164 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.912 -4.960 14.138 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.205 -3.187 14.994 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.500 -2.499 13.410 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.071 -4.252 12.850 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.637 -5.179 14.272 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.351 -2.720 15.357 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.461 -2.872 14.009 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.513 -4.388 16.479 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.218 -4.542 13.023 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.461 -5.782 13.213 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.110 -5.983 16.715 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.964 -6.595 15.295 1.00 0.00 H new ATOM 1564 N SER A 106 -10.837 -6.340 12.306 1.00 0.00 N ATOM 1565 CA SER A 106 -11.262 -7.197 11.206 1.00 0.00 C ATOM 1566 C SER A 106 -12.750 -7.017 10.922 1.00 0.00 C ATOM 1567 O SER A 106 -13.581 -7.088 11.828 1.00 0.00 O ATOM 1568 CB SER A 106 -10.967 -8.663 11.531 1.00 0.00 C ATOM 1569 OG SER A 106 -11.377 -9.512 10.473 1.00 0.00 O ATOM 0 H SER A 106 -10.651 -6.835 13.178 1.00 0.00 H new ATOM 0 HA SER A 106 -10.702 -6.910 10.316 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.900 -8.791 11.712 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.482 -8.946 12.449 1.00 0.00 H new ATOM 0 HG SER A 106 -11.167 -10.442 10.700 1.00 0.00 H new ATOM 1575 N VAL A 107 -13.080 -6.783 9.655 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.468 -6.594 9.249 1.00 0.00 C ATOM 1577 C VAL A 107 -14.861 -7.583 8.158 1.00 0.00 C ATOM 1578 O VAL A 107 -15.994 -8.064 8.118 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.713 -5.161 8.741 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.737 -4.179 9.902 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.653 -4.769 7.722 1.00 0.00 C ATOM 0 H VAL A 107 -12.405 -6.720 8.893 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.083 -6.769 10.132 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.686 -5.129 8.250 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.911 -3.172 9.523 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.536 -4.451 10.592 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.781 -4.210 10.424 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.841 -3.754 7.373 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.668 -4.817 8.185 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.690 -5.456 6.876 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.917 -7.884 7.272 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.164 -8.817 6.178 1.00 0.00 C ATOM 1593 C LEU A 108 -13.003 -9.794 6.024 1.00 0.00 C ATOM 1594 O LEU A 108 -11.839 -9.413 6.141 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.381 -8.055 4.870 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.158 -8.851 3.584 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.146 -10.004 3.493 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.279 -7.945 2.368 1.00 0.00 C ATOM 0 H LEU A 108 -12.974 -7.496 7.290 1.00 0.00 H new ATOM 0 HA LEU A 108 -15.064 -9.385 6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.400 -7.669 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.714 -7.193 4.860 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.149 -9.264 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.973 -10.560 2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -15.011 -10.667 4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.163 -9.612 3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.117 -8.529 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.275 -7.502 2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.532 -7.154 2.428 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.328 -11.056 5.759 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.312 -12.087 5.587 1.00 0.00 C ATOM 1612 C GLU A 109 -12.559 -12.888 4.313 1.00 0.00 C ATOM 1613 O GLU A 109 -13.606 -12.757 3.679 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.295 -13.024 6.797 1.00 0.00 C ATOM 1615 CG GLU A 109 -12.160 -12.300 8.126 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.715 -13.218 9.248 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -12.020 -14.428 9.180 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -11.064 -12.728 10.194 1.00 0.00 O ATOM 0 H GLU A 109 -14.287 -11.388 5.659 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.343 -11.595 5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.214 -13.611 6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.469 -13.727 6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.442 -11.486 8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.117 -11.849 8.389 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.588 -13.717 3.944 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.700 -14.538 2.744 1.00 0.00 C ATOM 1627 C GLU A 110 -11.947 -13.671 1.512 1.00 0.00 C ATOM 1628 O GLU A 110 -12.632 -14.084 0.576 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.832 -15.556 2.900 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.761 -16.352 4.192 1.00 0.00 C ATOM 1631 CD GLU A 110 -13.226 -17.785 4.021 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -14.446 -17.996 3.856 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -12.371 -18.695 4.052 1.00 0.00 O ATOM 0 H GLU A 110 -10.715 -13.838 4.458 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.758 -15.070 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.788 -15.033 2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.808 -16.246 2.056 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.735 -16.348 4.561 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.374 -15.863 4.950 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.385 -12.468 1.521 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.546 -11.541 0.407 1.00 0.00 C ATOM 1642 C TYR A 111 -11.140 -12.196 -0.910 1.00 0.00 C ATOM 1643 O TYR A 111 -10.323 -13.116 -0.933 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.712 -10.280 0.641 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.860 -9.245 -0.452 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.105 -8.721 -0.775 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.754 -8.791 -1.160 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.245 -7.776 -1.773 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -9.884 -7.845 -2.158 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.132 -7.341 -2.461 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.267 -6.399 -3.454 1.00 0.00 O ATOM 0 H TYR A 111 -10.814 -12.112 2.287 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.599 -11.266 0.346 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -11.001 -9.835 1.593 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.662 -10.559 0.726 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -12.979 -9.058 -0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.776 -9.185 -0.926 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.221 -7.380 -2.013 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.014 -7.502 -2.698 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.053 -5.512 -3.095 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.718 -11.714 -2.006 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.404 -12.263 -3.312 1.00 0.00 C ATOM 1663 C GLY A 112 -9.913 -12.308 -3.579 1.00 0.00 C ATOM 1664 O GLY A 112 -9.351 -13.378 -3.814 1.00 0.00 O ATOM 0 H GLY A 112 -12.398 -10.954 -2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.814 -13.270 -3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.890 -11.663 -4.081 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.271 -11.145 -3.546 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.836 -11.056 -3.789 1.00 0.00 C ATOM 1670 C GLN A 113 -7.049 -11.420 -2.534 1.00 0.00 C ATOM 1671 O GLN A 113 -7.389 -10.994 -1.430 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.462 -9.647 -4.250 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.400 -9.625 -5.338 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.262 -10.587 -5.062 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.357 -11.780 -5.353 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.175 -10.073 -4.498 1.00 0.00 N ATOM 0 H GLN A 113 -9.722 -10.251 -3.353 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.581 -11.767 -4.575 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.357 -9.144 -4.617 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.104 -9.076 -3.393 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.859 -9.876 -6.294 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -6.002 -8.615 -5.432 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.139 -9.079 -4.273 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.377 -10.673 -4.289 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.995 -12.209 -2.712 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.158 -12.630 -1.594 1.00 0.00 C ATOM 1687 C ASP A 114 -3.755 -12.044 -1.716 1.00 0.00 C ATOM 1688 O ASP A 114 -3.009 -12.377 -2.638 1.00 0.00 O ATOM 1689 CB ASP A 114 -5.083 -14.156 -1.531 1.00 0.00 C ATOM 1690 CG ASP A 114 -6.341 -14.820 -2.056 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -7.446 -14.331 -1.740 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -6.220 -15.827 -2.784 1.00 0.00 O ATOM 0 H ASP A 114 -5.700 -12.570 -3.619 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.609 -12.259 -0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.226 -14.499 -2.110 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.915 -14.466 -0.500 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.402 -11.169 -0.781 1.00 0.00 N ATOM 1698 CA LEU A 115 -2.088 -10.535 -0.783 1.00 0.00 C ATOM 1699 C LEU A 115 -1.023 -11.486 -0.247 1.00 0.00 C ATOM 1700 O LEU A 115 0.126 -11.460 -0.687 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.115 -9.256 0.056 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.316 -8.336 -0.162 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.134 -7.031 0.598 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.519 -8.066 -1.646 1.00 0.00 C ATOM 0 H LEU A 115 -4.007 -10.882 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.837 -10.281 -1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.083 -9.535 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.207 -8.690 -0.151 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.206 -8.836 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.999 -6.389 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.038 -7.241 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.234 -6.527 0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.378 -7.409 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.629 -7.588 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.696 -9.007 -2.166 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.414 -12.326 0.705 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.494 -13.289 1.300 1.00 0.00 C ATOM 1718 C ASP A 116 0.025 -14.265 0.249 1.00 0.00 C ATOM 1719 O ASP A 116 1.041 -14.929 0.454 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.184 -14.055 2.430 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.248 -15.019 3.132 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.942 -14.676 3.297 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.705 -16.115 3.518 1.00 0.00 O ATOM 0 H ASP A 116 -2.361 -12.360 1.081 1.00 0.00 H new ATOM 0 HA ASP A 116 0.354 -12.740 1.710 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.582 -13.346 3.156 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.033 -14.607 2.026 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.680 -14.347 -0.874 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.290 -15.244 -1.956 1.00 0.00 C ATOM 1730 C GLN A 117 0.795 -14.613 -2.822 1.00 0.00 C ATOM 1731 O GLN A 117 1.571 -15.315 -3.473 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.505 -15.598 -2.816 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.379 -16.687 -2.216 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.910 -18.081 -2.584 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.693 -18.926 -1.715 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.751 -18.329 -3.879 1.00 0.00 N ATOM 0 H GLN A 117 -1.523 -13.804 -1.059 1.00 0.00 H new ATOM 0 HA GLN A 117 0.110 -16.156 -1.512 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.107 -14.702 -2.966 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.162 -15.920 -3.799 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.386 -16.585 -1.131 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.406 -16.552 -2.556 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.942 -17.599 -4.565 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.438 -19.249 -4.187 1.00 0.00 H new ATOM 1745 N LEU A 118 0.843 -13.286 -2.827 1.00 0.00 N ATOM 1746 CA LEU A 118 1.833 -12.559 -3.615 1.00 0.00 C ATOM 1747 C LEU A 118 3.240 -13.074 -3.329 1.00 0.00 C ATOM 1748 O LEU A 118 3.454 -13.837 -2.388 1.00 0.00 O ATOM 1749 CB LEU A 118 1.755 -11.062 -3.313 1.00 0.00 C ATOM 1750 CG LEU A 118 0.380 -10.414 -3.483 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.385 -8.998 -2.927 1.00 0.00 C ATOM 1752 CD2 LEU A 118 -0.031 -10.412 -4.948 1.00 0.00 C ATOM 0 H LEU A 118 0.208 -12.691 -2.295 1.00 0.00 H new ATOM 0 HA LEU A 118 1.613 -12.722 -4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.086 -10.901 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.462 -10.544 -3.961 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.349 -11.000 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.601 -8.553 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.635 -9.024 -1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.125 -8.401 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.012 -9.947 -5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.699 -9.850 -5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.076 -11.437 -5.315 1.00 0.00 H new ATOM 1764 N GLY A 119 4.198 -12.649 -4.148 1.00 0.00 N ATOM 1765 CA GLY A 119 5.573 -13.075 -3.965 1.00 0.00 C ATOM 1766 C GLY A 119 6.355 -13.082 -5.264 1.00 0.00 C ATOM 1767 O GLY A 119 6.574 -14.137 -5.858 1.00 0.00 O ATOM 0 H GLY A 119 4.046 -12.018 -4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.064 -12.412 -3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.586 -14.075 -3.531 1.00 0.00 H new ATOM 1771 N GLU A 120 6.776 -11.901 -5.705 1.00 0.00 N ATOM 1772 CA GLU A 120 7.536 -11.776 -6.944 1.00 0.00 C ATOM 1773 C GLU A 120 6.766 -12.375 -8.117 1.00 0.00 C ATOM 1774 O GLU A 120 6.849 -13.573 -8.381 1.00 0.00 O ATOM 1775 CB GLU A 120 8.895 -12.465 -6.806 1.00 0.00 C ATOM 1776 CG GLU A 120 10.069 -11.501 -6.799 1.00 0.00 C ATOM 1777 CD GLU A 120 11.407 -12.210 -6.876 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.589 -13.034 -7.797 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.272 -11.942 -6.016 1.00 0.00 O ATOM 0 H GLU A 120 6.604 -11.018 -5.224 1.00 0.00 H new ATOM 0 HA GLU A 120 7.693 -10.715 -7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.907 -13.045 -5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.020 -13.170 -7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.976 -10.816 -7.641 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.033 -10.898 -5.892 1.00 0.00 H new ATOM 1786 N GLY A 121 6.017 -11.530 -8.819 1.00 0.00 N ATOM 1787 CA GLY A 121 5.242 -11.993 -9.955 1.00 0.00 C ATOM 1788 C GLY A 121 3.757 -11.741 -9.786 1.00 0.00 C ATOM 1789 O GLY A 121 2.935 -12.353 -10.469 1.00 0.00 O ATOM 0 H GLY A 121 5.933 -10.533 -8.621 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.592 -11.492 -10.858 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.412 -13.060 -10.096 1.00 0.00 H new ATOM 1793 N ASP A 122 3.412 -10.840 -8.874 1.00 0.00 N ATOM 1794 CA ASP A 122 2.015 -10.508 -8.617 1.00 0.00 C ATOM 1795 C ASP A 122 1.888 -9.104 -8.036 1.00 0.00 C ATOM 1796 O ASP A 122 2.423 -8.812 -6.966 1.00 0.00 O ATOM 1797 CB ASP A 122 1.395 -11.528 -7.659 1.00 0.00 C ATOM 1798 CG ASP A 122 1.292 -12.910 -8.273 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.333 -13.151 -9.034 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.171 -13.752 -7.991 1.00 0.00 O ATOM 0 H ASP A 122 4.080 -10.326 -8.300 1.00 0.00 H new ATOM 0 HA ASP A 122 1.479 -10.539 -9.566 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.995 -11.581 -6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.402 -11.189 -7.365 1.00 0.00 H new ATOM 1805 N ARG A 123 1.176 -8.236 -8.748 1.00 0.00 N ATOM 1806 CA ARG A 123 0.980 -6.862 -8.305 1.00 0.00 C ATOM 1807 C ARG A 123 -0.427 -6.665 -7.749 1.00 0.00 C ATOM 1808 O ARG A 123 -1.344 -7.420 -8.070 1.00 0.00 O ATOM 1809 CB ARG A 123 1.223 -5.890 -9.462 1.00 0.00 C ATOM 1810 CG ARG A 123 0.351 -6.160 -10.677 1.00 0.00 C ATOM 1811 CD ARG A 123 0.663 -5.197 -11.812 1.00 0.00 C ATOM 1812 NE ARG A 123 1.306 -5.868 -12.938 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.425 -5.328 -14.145 1.00 0.00 C ATOM 1814 NH1 ARG A 123 0.947 -4.113 -14.381 1.00 0.00 N ATOM 1815 NH2 ARG A 123 2.023 -6.001 -15.119 1.00 0.00 N ATOM 0 H ARG A 123 0.725 -8.461 -9.635 1.00 0.00 H new ATOM 0 HA ARG A 123 1.698 -6.658 -7.511 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.043 -4.873 -9.115 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.271 -5.945 -9.758 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.504 -7.185 -11.015 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.699 -6.069 -10.400 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.259 -4.724 -12.150 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.312 -4.402 -11.445 1.00 0.00 H new ATOM 0 HE ARG A 123 1.685 -6.803 -12.789 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.487 -3.592 -13.634 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.039 -3.700 -15.309 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.392 -6.935 -14.941 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.113 -5.585 -16.046 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.589 -5.645 -6.912 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.884 -5.348 -6.311 1.00 0.00 C ATOM 1831 C VAL A 124 -2.092 -3.845 -6.167 1.00 0.00 C ATOM 1832 O VAL A 124 -1.131 -3.081 -6.069 1.00 0.00 O ATOM 1833 CB VAL A 124 -2.026 -6.010 -4.927 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.463 -5.918 -4.436 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.563 -7.458 -4.980 1.00 0.00 C ATOM 0 H VAL A 124 0.160 -5.011 -6.635 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.643 -5.754 -6.979 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.391 -5.475 -4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.544 -6.391 -3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.755 -4.871 -4.358 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.121 -6.427 -5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.670 -7.911 -3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.170 -8.008 -5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.517 -7.495 -5.284 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.353 -3.425 -6.153 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.664 -2.014 -6.021 1.00 0.00 C ATOM 1847 C GLY A 125 -4.971 -1.774 -5.290 1.00 0.00 C ATOM 1848 O GLY A 125 -5.827 -2.657 -5.228 1.00 0.00 O ATOM 0 H GLY A 125 -4.165 -4.037 -6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.855 -1.515 -5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.717 -1.563 -7.012 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.125 -0.577 -4.733 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.336 -0.224 -4.002 1.00 0.00 C ATOM 1854 C VAL A 126 -7.132 0.845 -4.742 1.00 0.00 C ATOM 1855 O VAL A 126 -6.605 1.528 -5.619 1.00 0.00 O ATOM 1856 CB VAL A 126 -6.009 0.283 -2.585 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -5.011 -0.641 -1.904 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.477 1.707 -2.639 1.00 0.00 C ATOM 0 H VAL A 126 -4.426 0.165 -4.774 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.935 -1.131 -3.925 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.927 0.284 -1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.792 -0.267 -0.904 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.434 -1.643 -1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.091 -0.676 -2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.251 2.050 -1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.570 1.734 -3.243 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.228 2.359 -3.084 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.404 0.985 -4.380 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.272 1.972 -5.010 1.00 0.00 C ATOM 1870 C GLU A 127 -10.367 2.426 -4.049 1.00 0.00 C ATOM 1871 O GLU A 127 -10.786 1.674 -3.169 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.901 1.394 -6.280 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.761 2.389 -7.041 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.192 2.424 -6.543 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.531 1.613 -5.656 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.974 3.262 -7.039 1.00 0.00 O ATOM 0 H GLU A 127 -8.855 0.428 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.663 2.837 -5.275 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.109 1.035 -6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.510 0.530 -6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.325 3.384 -6.951 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.755 2.133 -8.100 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.824 3.662 -4.224 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.868 4.218 -3.371 1.00 0.00 C ATOM 1885 C ARG A 128 -13.047 4.710 -4.206 1.00 0.00 C ATOM 1886 O ARG A 128 -12.982 5.770 -4.829 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.311 5.367 -2.530 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.315 5.944 -1.546 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.187 7.456 -1.441 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.485 8.107 -1.287 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.296 8.378 -2.304 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.944 8.057 -3.541 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.462 8.972 -2.084 1.00 0.00 N ATOM 0 H ARG A 128 -10.488 4.297 -4.948 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.219 3.428 -2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.438 5.014 -1.981 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.970 6.160 -3.195 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.326 5.684 -1.861 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.163 5.496 -0.564 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.552 7.708 -0.591 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.692 7.840 -2.333 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.785 8.368 -0.348 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.048 7.601 -3.714 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.569 8.266 -4.320 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.736 9.221 -1.134 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.084 9.180 -2.865 1.00 0.00 H new ATOM 1907 N THR A 129 -14.125 3.931 -4.215 1.00 0.00 N ATOM 1908 CA THR A 129 -15.318 4.286 -4.974 1.00 0.00 C ATOM 1909 C THR A 129 -15.932 5.582 -4.458 1.00 0.00 C ATOM 1910 O THR A 129 -15.803 5.917 -3.280 1.00 0.00 O ATOM 1911 CB THR A 129 -16.376 3.169 -4.912 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.944 3.104 -3.599 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.764 1.824 -5.273 1.00 0.00 C ATOM 0 H THR A 129 -14.196 3.050 -3.705 1.00 0.00 H new ATOM 0 HA THR A 129 -15.005 4.423 -6.009 1.00 0.00 H new ATOM 0 HB THR A 129 -17.159 3.400 -5.634 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.722 2.508 -3.608 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.530 1.050 -5.222 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.359 1.868 -6.284 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.964 1.588 -4.572 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.603 6.309 -5.346 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.240 7.568 -4.980 1.00 0.00 C ATOM 1923 C VAL A 130 -18.174 7.385 -3.789 1.00 0.00 C ATOM 1924 O VAL A 130 -18.334 8.288 -2.968 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.038 8.157 -6.158 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.099 8.781 -7.180 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -18.905 7.087 -6.802 1.00 0.00 C ATOM 0 H VAL A 130 -16.719 6.047 -6.325 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.442 8.260 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.692 8.940 -5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.681 9.192 -8.005 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.525 9.579 -6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.417 8.020 -7.560 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.462 7.521 -7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.272 6.280 -7.172 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.603 6.692 -6.064 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.789 6.210 -3.701 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.706 5.907 -2.609 1.00 0.00 C ATOM 1939 C ALA A 131 -18.963 5.803 -1.282 1.00 0.00 C ATOM 1940 O ALA A 131 -19.528 6.063 -0.220 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.461 4.618 -2.896 1.00 0.00 C ATOM 0 H ALA A 131 -18.669 5.452 -4.373 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.422 6.725 -2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.142 4.404 -2.072 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.031 4.728 -3.819 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.752 3.797 -3.003 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.691 5.420 -1.348 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.892 5.287 -0.144 1.00 0.00 C ATOM 1949 C GLY A 132 -16.577 3.841 0.186 1.00 0.00 C ATOM 1950 O GLY A 132 -16.556 3.456 1.354 1.00 0.00 O ATOM 0 H GLY A 132 -17.200 5.199 -2.214 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.961 5.840 -0.267 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.423 5.740 0.693 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.333 3.040 -0.846 1.00 0.00 N ATOM 1955 CA GLU A 133 -16.020 1.628 -0.659 1.00 0.00 C ATOM 1956 C GLU A 133 -14.626 1.305 -1.189 1.00 0.00 C ATOM 1957 O GLU A 133 -14.308 1.586 -2.345 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.060 0.754 -1.362 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.494 1.184 -1.099 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.501 0.113 -1.472 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.097 -0.893 -2.091 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.694 0.282 -1.143 1.00 0.00 O ATOM 0 H GLU A 133 -16.346 3.344 -1.819 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.042 1.416 0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.874 0.775 -2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.934 -0.279 -1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.607 1.432 -0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.707 2.091 -1.665 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.798 0.713 -0.335 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.437 0.351 -0.716 1.00 0.00 C ATOM 1971 C LEU A 134 -12.426 -0.923 -1.555 1.00 0.00 C ATOM 1972 O LEU A 134 -13.023 -1.932 -1.178 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.571 0.161 0.530 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.155 -0.366 0.290 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.255 0.743 -0.233 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.583 -0.961 1.569 1.00 0.00 C ATOM 0 H LEU A 134 -14.045 0.474 0.625 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.027 1.163 -1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.498 1.118 1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.084 -0.526 1.203 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.203 -1.153 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.252 0.350 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.655 1.123 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.212 1.552 0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.575 -1.331 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.549 -0.194 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.215 -1.784 1.902 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.744 -0.869 -2.694 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.655 -2.019 -3.587 1.00 0.00 C ATOM 1990 C ARG A 135 -10.200 -2.345 -3.910 1.00 0.00 C ATOM 1991 O ARG A 135 -9.308 -1.519 -3.712 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.428 -1.749 -4.879 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.907 -1.480 -4.660 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.720 -1.783 -5.909 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.625 -0.712 -6.897 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.366 -0.659 -7.998 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.253 -1.612 -8.249 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -15.222 0.348 -8.849 1.00 0.00 N ATOM 0 H ARG A 135 -11.245 -0.042 -3.021 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.097 -2.877 -3.080 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -11.983 -0.893 -5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.318 -2.606 -5.544 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.270 -2.089 -3.832 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.050 -0.438 -4.376 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.371 -2.716 -6.351 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.764 -1.931 -5.635 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.952 0.037 -6.733 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.367 -2.387 -7.596 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.821 -1.570 -9.095 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.541 1.083 -8.658 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.792 0.387 -9.694 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.967 -3.555 -4.407 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.620 -3.992 -4.757 1.00 0.00 C ATOM 2014 C LEU A 136 -8.543 -4.395 -6.226 1.00 0.00 C ATOM 2015 O LEU A 136 -9.545 -4.783 -6.827 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.196 -5.165 -3.871 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.599 -4.798 -2.512 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.374 -3.914 -2.689 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.638 -4.105 -1.643 1.00 0.00 C ATOM 0 H LEU A 136 -10.693 -4.251 -4.577 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.939 -3.157 -4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.065 -5.801 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.465 -5.761 -4.417 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.290 -5.716 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.962 -3.663 -1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.623 -4.446 -3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.658 -2.999 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.196 -3.851 -0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.978 -3.195 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.486 -4.772 -1.488 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.347 -4.304 -6.797 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.139 -4.662 -8.196 1.00 0.00 C ATOM 2033 C TRP A 137 -5.824 -5.412 -8.376 1.00 0.00 C ATOM 2034 O TRP A 137 -4.771 -4.955 -7.932 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.149 -3.408 -9.072 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.471 -2.701 -9.082 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.008 -1.951 -8.075 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.424 -2.681 -10.151 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.236 -1.466 -8.453 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.514 -1.899 -9.723 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.461 -3.246 -11.429 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.627 -1.670 -10.528 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.566 -3.018 -12.226 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.636 -2.235 -11.774 1.00 0.00 C ATOM 0 H TRP A 137 -6.507 -3.986 -6.313 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.954 -5.317 -8.502 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.380 -2.721 -8.719 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.885 -3.684 -10.093 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.536 -1.766 -7.121 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.843 -0.879 -7.881 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.640 -3.850 -11.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.454 -1.068 -10.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.606 -3.451 -13.215 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.485 -2.074 -12.422 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.892 -6.567 -9.031 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.705 -7.380 -9.270 1.00 0.00 C ATOM 2057 C VAL A 138 -4.409 -7.493 -10.762 1.00 0.00 C ATOM 2058 O VAL A 138 -5.263 -7.905 -11.545 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.866 -8.795 -8.682 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.098 -9.476 -9.258 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.617 -9.624 -8.941 1.00 0.00 C ATOM 0 H VAL A 138 -6.755 -6.960 -9.405 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.873 -6.880 -8.773 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.000 -8.709 -7.604 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.195 -10.474 -8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.984 -8.890 -9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.999 -9.553 -10.341 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.748 -10.620 -8.519 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.450 -9.704 -10.015 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.758 -9.142 -8.475 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.191 -7.124 -11.146 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.781 -7.183 -12.545 1.00 0.00 C ATOM 2073 C ASN A 139 -3.748 -6.403 -13.429 1.00 0.00 C ATOM 2074 O ASN A 139 -3.897 -6.696 -14.615 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.703 -8.637 -13.014 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.401 -9.305 -12.615 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.326 -8.916 -13.071 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -1.493 -10.316 -11.759 1.00 0.00 N ATOM 0 H ASN A 139 -2.472 -6.781 -10.509 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.794 -6.728 -12.628 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.539 -9.197 -12.594 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.809 -8.672 -14.098 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.651 -10.804 -11.454 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.406 -10.605 -11.407 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.405 -5.406 -12.843 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.350 -4.598 -13.592 1.00 0.00 C ATOM 2087 C GLY A 140 -6.694 -5.279 -13.754 1.00 0.00 C ATOM 2088 O GLY A 140 -7.304 -5.218 -14.822 1.00 0.00 O ATOM 0 H GLY A 140 -4.300 -5.144 -11.863 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.489 -3.643 -13.085 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.936 -4.379 -14.576 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.157 -5.930 -12.692 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.437 -6.628 -12.722 1.00 0.00 C ATOM 2094 C ARG A 141 -9.204 -6.413 -11.421 1.00 0.00 C ATOM 2095 O ARG A 141 -8.638 -6.509 -10.332 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.221 -8.124 -12.958 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.801 -8.462 -14.379 1.00 0.00 C ATOM 2098 CD ARG A 141 -7.003 -9.755 -14.432 1.00 0.00 C ATOM 2099 NE ARG A 141 -7.446 -10.628 -15.516 1.00 0.00 N ATOM 2100 CZ ARG A 141 -7.245 -10.361 -16.802 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -6.611 -9.254 -17.162 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -7.677 -11.204 -17.731 1.00 0.00 N ATOM 0 H ARG A 141 -6.665 -5.989 -11.800 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.026 -6.219 -13.543 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.459 -8.486 -12.267 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.143 -8.657 -12.724 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.686 -8.553 -15.009 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.203 -7.647 -14.786 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.946 -9.523 -14.562 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.100 -10.280 -13.482 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.936 -11.489 -15.273 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.276 -8.604 -16.451 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.458 -9.052 -18.150 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.164 -12.058 -17.458 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.522 -10.998 -18.718 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.495 -6.121 -11.542 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.340 -5.893 -10.376 1.00 0.00 C ATOM 2118 C ASP A 142 -11.478 -7.167 -9.548 1.00 0.00 C ATOM 2119 O ASP A 142 -11.628 -8.261 -10.094 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.721 -5.399 -10.809 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.511 -4.807 -9.659 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.043 -3.811 -9.068 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.598 -5.338 -9.350 1.00 0.00 O ATOM 0 H ASP A 142 -10.979 -6.037 -12.436 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.867 -5.129 -9.759 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.606 -4.649 -11.591 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.281 -6.228 -11.242 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.427 -7.018 -8.229 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.544 -8.156 -7.325 1.00 0.00 C ATOM 2130 C CYS A 143 -12.841 -8.084 -6.526 1.00 0.00 C ATOM 2131 O CYS A 143 -13.356 -9.103 -6.066 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.347 -8.205 -6.374 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.746 -8.015 -7.193 1.00 0.00 S ATOM 0 H CYS A 143 -11.305 -6.120 -7.762 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.558 -9.065 -7.926 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.457 -7.418 -5.628 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.359 -9.155 -5.840 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.914 -7.438 -8.346 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.364 -6.873 -6.363 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.596 -6.690 -5.618 1.00 0.00 C ATOM 2141 C GLY A 144 -14.496 -5.571 -4.600 1.00 0.00 C ATOM 2142 O GLY A 144 -13.732 -4.624 -4.780 1.00 0.00 O ATOM 0 H GLY A 144 -12.956 -6.015 -6.734 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.408 -6.474 -6.312 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.850 -7.619 -5.108 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.273 -5.680 -3.526 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.270 -4.669 -2.475 1.00 0.00 C ATOM 2148 C VAL A 145 -14.713 -5.233 -1.173 1.00 0.00 C ATOM 2149 O VAL A 145 -14.941 -6.395 -0.840 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.686 -4.120 -2.220 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.664 -3.080 -1.111 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.269 -3.536 -3.499 1.00 0.00 C ATOM 0 H VAL A 145 -15.912 -6.458 -3.361 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.630 -3.856 -2.819 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.324 -4.944 -1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.673 -2.704 -0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.291 -3.535 -0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -16.012 -2.255 -1.399 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.270 -3.153 -3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.633 -2.724 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.322 -4.312 -4.262 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.982 -4.400 -0.439 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.395 -4.814 0.829 1.00 0.00 C ATOM 2164 C ALA A 146 -14.186 -4.259 2.008 1.00 0.00 C ATOM 2165 O ALA A 146 -14.632 -5.008 2.877 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.942 -4.368 0.908 1.00 0.00 C ATOM 0 H ALA A 146 -13.782 -3.435 -0.701 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.433 -5.902 0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.516 -4.684 1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.378 -4.818 0.091 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.890 -3.282 0.829 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.356 -2.941 2.033 1.00 0.00 N ATOM 2173 CA ALA A 147 -15.094 -2.286 3.105 1.00 0.00 C ATOM 2174 C ALA A 147 -15.855 -1.071 2.584 1.00 0.00 C ATOM 2175 O ALA A 147 -15.556 -0.551 1.509 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.148 -1.878 4.225 1.00 0.00 C ATOM 0 H ALA A 147 -13.992 -2.306 1.322 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.821 -2.996 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.713 -1.390 5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.653 -2.763 4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.399 -1.188 3.836 1.00 0.00 H new ATOM 2182 N THR A 148 -16.843 -0.623 3.354 1.00 0.00 N ATOM 2183 CA THR A 148 -17.648 0.530 2.969 1.00 0.00 C ATOM 2184 C THR A 148 -17.625 1.602 4.052 1.00 0.00 C ATOM 2185 O THR A 148 -17.257 1.336 5.195 1.00 0.00 O ATOM 2186 CB THR A 148 -19.109 0.127 2.692 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.674 -0.493 3.853 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.192 -0.827 1.510 1.00 0.00 C ATOM 0 H THR A 148 -17.104 -1.041 4.247 1.00 0.00 H new ATOM 0 HA THR A 148 -17.210 0.931 2.055 1.00 0.00 H new ATOM 0 HB THR A 148 -19.673 1.028 2.451 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.603 -0.745 3.670 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.233 -1.098 1.333 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.787 -0.342 0.622 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.615 -1.726 1.727 1.00 0.00 H new ATOM 2196 N GLY A 149 -18.022 2.817 3.685 1.00 0.00 N ATOM 2197 CA GLY A 149 -18.040 3.911 4.637 1.00 0.00 C ATOM 2198 C GLY A 149 -16.715 4.645 4.703 1.00 0.00 C ATOM 2199 O GLY A 149 -16.152 4.831 5.783 1.00 0.00 O ATOM 0 H GLY A 149 -18.332 3.063 2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.828 4.613 4.364 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.287 3.524 5.626 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.213 5.061 3.545 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.944 5.777 3.475 1.00 0.00 C ATOM 2205 C LEU A 150 -15.172 7.268 3.252 1.00 0.00 C ATOM 2206 O LEU A 150 -16.188 7.691 2.701 1.00 0.00 O ATOM 2207 CB LEU A 150 -14.077 5.209 2.350 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.220 3.995 2.710 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -14.008 2.708 2.517 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.948 3.973 1.876 1.00 0.00 C ATOM 0 H LEU A 150 -16.665 4.915 2.642 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.428 5.645 4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.728 4.936 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.418 6.000 1.991 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.940 4.072 3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.381 1.855 2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.889 2.721 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.319 2.624 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.351 3.102 2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.207 3.922 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.373 4.880 2.065 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.204 8.087 3.690 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.275 9.544 3.547 1.00 0.00 C ATOM 2224 C PRO A 151 -14.133 9.992 2.097 1.00 0.00 C ATOM 2225 O PRO A 151 -13.804 9.206 1.208 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.088 10.040 4.378 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.127 8.902 4.383 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.965 7.653 4.357 1.00 0.00 C ATOM 0 HA PRO A 151 -15.237 9.939 3.874 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.642 10.932 3.938 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.396 10.303 5.390 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.465 8.946 3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.494 8.929 5.270 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.473 6.850 3.808 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.160 7.279 5.362 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.388 11.286 1.849 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.294 11.868 0.506 1.00 0.00 C ATOM 2238 C PRO A 152 -12.854 11.954 0.011 1.00 0.00 C ATOM 2239 O PRO A 152 -12.607 12.071 -1.189 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.883 13.269 0.685 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.672 13.587 2.125 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.785 12.280 2.859 1.00 0.00 C ATOM 0 HA PRO A 152 -14.814 11.264 -0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.383 13.994 0.042 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.942 13.290 0.426 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.694 14.041 2.285 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.416 14.300 2.480 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.131 12.251 3.730 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.800 12.106 3.216 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.908 11.896 0.943 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.493 11.969 0.600 1.00 0.00 C ATOM 2252 C ARG A 153 -9.700 10.891 1.333 1.00 0.00 C ATOM 2253 O ARG A 153 -9.790 10.761 2.554 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.934 13.351 0.944 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.707 13.731 0.132 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.279 15.164 0.406 1.00 0.00 C ATOM 2257 NE ARG A 153 -7.934 15.876 -0.821 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.836 16.362 -1.667 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -10.130 16.213 -1.419 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -8.444 16.999 -2.763 1.00 0.00 N ATOM 0 H ARG A 153 -12.096 11.799 1.941 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.395 11.802 -0.473 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.711 14.098 0.783 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.680 13.378 2.004 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.887 13.053 0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.921 13.611 -0.930 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -9.084 15.691 0.917 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.421 15.164 1.078 1.00 0.00 H new ATOM 0 HE ARG A 153 -6.947 16.008 -1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -10.435 15.724 -0.577 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -10.820 16.587 -2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -7.449 17.116 -2.957 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.137 17.372 -3.412 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.924 10.119 0.579 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.115 9.052 1.156 1.00 0.00 C ATOM 2276 C VAL A 154 -6.742 8.987 0.497 1.00 0.00 C ATOM 2277 O VAL A 154 -6.531 9.545 -0.580 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.806 7.683 1.013 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.200 7.723 1.622 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.866 7.267 -0.448 1.00 0.00 C ATOM 0 H VAL A 154 -8.838 10.213 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.997 9.282 2.215 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.220 6.941 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.673 6.747 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.128 7.974 2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.799 8.477 1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.357 6.298 -0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.429 8.009 -1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.855 7.196 -0.848 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.811 8.301 1.151 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.456 8.162 0.628 1.00 0.00 C ATOM 2292 C TRP A 155 -4.078 6.692 0.480 1.00 0.00 C ATOM 2293 O TRP A 155 -4.578 5.837 1.210 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.458 8.868 1.546 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.353 10.341 1.289 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.467 10.967 0.459 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.162 11.372 1.866 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.676 12.325 0.485 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.711 12.599 1.340 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.224 11.378 2.774 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.286 13.816 1.695 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.793 12.587 3.125 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.324 13.793 2.586 1.00 0.00 C ATOM 0 H TRP A 155 -5.969 7.833 2.043 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.424 8.627 -0.357 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.753 8.708 2.583 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.475 8.414 1.420 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.713 10.468 -0.131 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.147 13.017 -0.046 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.593 10.454 3.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -3.925 14.746 1.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.614 12.603 3.827 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.791 14.722 2.880 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.192 6.406 -0.468 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.746 5.039 -0.709 1.00 0.00 C ATOM 2316 C ALA A 156 -1.687 4.621 0.305 1.00 0.00 C ATOM 2317 O ALA A 156 -0.588 5.176 0.336 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.206 4.902 -2.125 1.00 0.00 C ATOM 0 H ALA A 156 -2.769 7.102 -1.082 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.604 4.377 -0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.877 3.876 -2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.991 5.151 -2.839 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.363 5.580 -2.260 1.00 0.00 H new ATOM 2324 N VAL A 157 -2.024 3.639 1.135 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.101 3.145 2.151 1.00 0.00 C ATOM 2326 C VAL A 157 -0.421 1.859 1.697 1.00 0.00 C ATOM 2327 O VAL A 157 -1.048 0.994 1.086 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.823 2.888 3.487 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.889 2.209 4.477 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.365 4.189 4.059 1.00 0.00 C ATOM 0 H VAL A 157 -2.929 3.170 1.124 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.347 3.918 2.297 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.665 2.221 3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.417 2.036 5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.555 1.256 4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.025 2.848 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.872 3.988 5.003 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.541 4.882 4.230 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.071 4.630 3.355 1.00 0.00 H new ATOM 2340 N VAL A 158 0.868 1.739 2.000 1.00 0.00 N ATOM 2341 CA VAL A 158 1.635 0.557 1.625 1.00 0.00 C ATOM 2342 C VAL A 158 2.680 0.222 2.683 1.00 0.00 C ATOM 2343 O VAL A 158 3.118 1.092 3.436 1.00 0.00 O ATOM 2344 CB VAL A 158 2.338 0.751 0.269 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.912 -0.566 -0.229 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.375 1.341 -0.750 1.00 0.00 C ATOM 0 H VAL A 158 1.403 2.446 2.504 1.00 0.00 H new ATOM 0 HA VAL A 158 0.927 -0.267 1.544 1.00 0.00 H new ATOM 0 HB VAL A 158 3.163 1.451 0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.405 -0.409 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.636 -0.944 0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.107 -1.291 -0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.888 1.472 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.529 0.667 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.017 2.308 -0.395 1.00 0.00 H new ATOM 2356 N ASP A 159 3.076 -1.045 2.735 1.00 0.00 N ATOM 2357 CA ASP A 159 4.072 -1.497 3.700 1.00 0.00 C ATOM 2358 C ASP A 159 4.937 -2.605 3.109 1.00 0.00 C ATOM 2359 O ASP A 159 4.447 -3.469 2.381 1.00 0.00 O ATOM 2360 CB ASP A 159 3.389 -1.991 4.976 1.00 0.00 C ATOM 2361 CG ASP A 159 4.369 -2.200 6.114 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.528 -1.753 5.987 1.00 0.00 O ATOM 2363 OD2 ASP A 159 3.977 -2.811 7.130 1.00 0.00 O ATOM 0 H ASP A 159 2.722 -1.778 2.120 1.00 0.00 H new ATOM 0 HA ASP A 159 4.715 -0.651 3.945 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.631 -1.270 5.281 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.872 -2.928 4.769 1.00 0.00 H new ATOM 2368 N LEU A 160 6.227 -2.574 3.427 1.00 0.00 N ATOM 2369 CA LEU A 160 7.162 -3.576 2.927 1.00 0.00 C ATOM 2370 C LEU A 160 7.862 -4.290 4.079 1.00 0.00 C ATOM 2371 O LEU A 160 8.930 -3.871 4.525 1.00 0.00 O ATOM 2372 CB LEU A 160 8.199 -2.923 2.011 1.00 0.00 C ATOM 2373 CG LEU A 160 7.704 -1.745 1.171 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.850 -0.442 1.940 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.461 -1.676 -0.148 1.00 0.00 C ATOM 0 H LEU A 160 6.649 -1.866 4.028 1.00 0.00 H new ATOM 0 HA LEU A 160 6.596 -4.313 2.357 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.033 -2.581 2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.591 -3.685 1.337 1.00 0.00 H new ATOM 0 HG LEU A 160 6.647 -1.897 0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.493 0.385 1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.263 -0.493 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.899 -0.282 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.096 -0.832 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.525 -1.547 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.305 -2.599 -0.706 1.00 0.00 H new ATOM 2387 N TYR A 161 7.255 -5.372 4.554 1.00 0.00 N ATOM 2388 CA TYR A 161 7.820 -6.144 5.654 1.00 0.00 C ATOM 2389 C TYR A 161 7.718 -7.641 5.377 1.00 0.00 C ATOM 2390 O TYR A 161 6.710 -8.122 4.861 1.00 0.00 O ATOM 2391 CB TYR A 161 7.103 -5.807 6.963 1.00 0.00 C ATOM 2392 CG TYR A 161 6.050 -6.819 7.355 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.734 -6.680 6.931 1.00 0.00 C ATOM 2394 CD2 TYR A 161 6.372 -7.913 8.148 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.769 -7.602 7.288 1.00 0.00 C ATOM 2396 CE2 TYR A 161 5.413 -8.840 8.508 1.00 0.00 C ATOM 2397 CZ TYR A 161 4.113 -8.680 8.076 1.00 0.00 C ATOM 2398 OH TYR A 161 3.154 -9.601 8.432 1.00 0.00 O ATOM 0 H TYR A 161 6.372 -5.734 4.194 1.00 0.00 H new ATOM 0 HA TYR A 161 8.874 -5.880 5.746 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.840 -5.734 7.763 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.636 -4.827 6.870 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.461 -5.838 6.312 1.00 0.00 H new ATOM 0 HD2 TYR A 161 7.389 -8.041 8.489 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.750 -7.479 6.952 1.00 0.00 H new ATOM 0 HE2 TYR A 161 5.680 -9.686 9.125 1.00 0.00 H new ATOM 0 HH TYR A 161 3.561 -10.299 8.987 1.00 0.00 H new ATOM 2408 N GLY A 162 8.772 -8.374 5.725 1.00 0.00 N ATOM 2409 CA GLY A 162 8.782 -9.808 5.508 1.00 0.00 C ATOM 2410 C GLY A 162 8.992 -10.172 4.051 1.00 0.00 C ATOM 2411 O GLY A 162 10.025 -9.848 3.464 1.00 0.00 O ATOM 0 H GLY A 162 9.619 -7.999 6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.572 -10.258 6.109 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.839 -10.231 5.853 1.00 0.00 H new ATOM 2415 N LYS A 163 8.011 -10.850 3.465 1.00 0.00 N ATOM 2416 CA LYS A 163 8.091 -11.260 2.068 1.00 0.00 C ATOM 2417 C LYS A 163 8.317 -10.055 1.160 1.00 0.00 C ATOM 2418 O LYS A 163 9.331 -9.971 0.465 1.00 0.00 O ATOM 2419 CB LYS A 163 6.812 -11.991 1.655 1.00 0.00 C ATOM 2420 CG LYS A 163 7.029 -13.457 1.323 1.00 0.00 C ATOM 2421 CD LYS A 163 7.521 -14.235 2.532 1.00 0.00 C ATOM 2422 CE LYS A 163 6.422 -15.110 3.116 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.282 -16.393 2.373 1.00 0.00 N ATOM 0 H LYS A 163 7.150 -11.127 3.937 1.00 0.00 H new ATOM 0 HA LYS A 163 8.939 -11.937 1.962 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.083 -11.914 2.462 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.382 -11.491 0.788 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.096 -13.892 0.964 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.753 -13.544 0.513 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.369 -14.857 2.245 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.878 -13.540 3.293 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.642 -15.319 4.163 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.475 -14.570 3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.523 -16.961 2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.047 -16.195 1.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.177 -16.920 2.419 1.00 0.00 H new ATOM 2437 N CYS A 164 7.368 -9.126 1.171 1.00 0.00 N ATOM 2438 CA CYS A 164 7.465 -7.925 0.349 1.00 0.00 C ATOM 2439 C CYS A 164 8.317 -6.862 1.035 1.00 0.00 C ATOM 2440 O CYS A 164 7.960 -6.356 2.100 1.00 0.00 O ATOM 2441 CB CYS A 164 6.070 -7.368 0.058 1.00 0.00 C ATOM 2442 SG CYS A 164 6.046 -6.047 -1.177 1.00 0.00 S ATOM 0 H CYS A 164 6.523 -9.181 1.740 1.00 0.00 H new ATOM 0 HA CYS A 164 7.945 -8.196 -0.591 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.429 -8.181 -0.283 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.640 -6.991 0.986 1.00 0.00 H new ATOM 0 HG CYS A 164 7.236 -5.902 -1.680 1.00 0.00 H new ATOM 2448 N THR A 165 9.447 -6.529 0.420 1.00 0.00 N ATOM 2449 CA THR A 165 10.352 -5.529 0.972 1.00 0.00 C ATOM 2450 C THR A 165 10.565 -4.380 -0.006 1.00 0.00 C ATOM 2451 O THR A 165 11.184 -3.371 0.333 1.00 0.00 O ATOM 2452 CB THR A 165 11.719 -6.144 1.329 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.470 -6.393 0.136 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.543 -7.442 2.103 1.00 0.00 C ATOM 0 H THR A 165 9.758 -6.938 -0.461 1.00 0.00 H new ATOM 0 HA THR A 165 9.885 -5.148 1.880 1.00 0.00 H new ATOM 0 HB THR A 165 12.259 -5.435 1.957 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.940 -7.249 0.218 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.521 -7.858 2.344 1.00 0.00 H new ATOM 0 HG22 THR A 165 10.996 -7.245 3.025 1.00 0.00 H new ATOM 0 HG23 THR A 165 10.986 -8.155 1.496 1.00 0.00 H new ATOM 2462 N GLN A 166 10.047 -4.538 -1.219 1.00 0.00 N ATOM 2463 CA GLN A 166 10.180 -3.512 -2.247 1.00 0.00 C ATOM 2464 C GLN A 166 8.884 -3.358 -3.034 1.00 0.00 C ATOM 2465 O GLN A 166 8.296 -4.344 -3.479 1.00 0.00 O ATOM 2466 CB GLN A 166 11.330 -3.857 -3.195 1.00 0.00 C ATOM 2467 CG GLN A 166 11.805 -2.678 -4.029 1.00 0.00 C ATOM 2468 CD GLN A 166 13.125 -2.949 -4.723 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.758 -3.981 -4.499 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.548 -2.021 -5.574 1.00 0.00 N ATOM 0 H GLN A 166 9.531 -5.367 -1.515 1.00 0.00 H new ATOM 0 HA GLN A 166 10.397 -2.565 -1.754 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.168 -4.240 -2.612 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.012 -4.659 -3.862 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.049 -2.438 -4.776 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.909 -1.803 -3.388 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.992 -1.180 -5.730 1.00 0.00 H new ATOM 0 HE22 GLN A 166 14.429 -2.149 -6.072 1.00 0.00 H new ATOM 2479 N ILE A 167 8.444 -2.115 -3.203 1.00 0.00 N ATOM 2480 CA ILE A 167 7.217 -1.833 -3.937 1.00 0.00 C ATOM 2481 C ILE A 167 7.394 -0.634 -4.863 1.00 0.00 C ATOM 2482 O ILE A 167 8.184 0.269 -4.585 1.00 0.00 O ATOM 2483 CB ILE A 167 6.039 -1.561 -2.983 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.272 -0.263 -2.207 1.00 0.00 C ATOM 2485 CG2 ILE A 167 5.851 -2.730 -2.028 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.404 0.884 -2.673 1.00 0.00 C ATOM 0 H ILE A 167 8.919 -1.288 -2.842 1.00 0.00 H new ATOM 0 HA ILE A 167 6.995 -2.719 -4.531 1.00 0.00 H new ATOM 0 HB ILE A 167 5.130 -1.450 -3.574 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.084 -0.443 -1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.320 0.024 -2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.015 -2.523 -1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.645 -3.636 -2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.759 -2.870 -1.441 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.623 1.771 -2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.608 1.092 -3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.354 0.617 -2.554 1.00 0.00 H new ATOM 2498 N THR A 168 6.652 -0.630 -5.966 1.00 0.00 N ATOM 2499 CA THR A 168 6.726 0.458 -6.933 1.00 0.00 C ATOM 2500 C THR A 168 5.370 0.708 -7.584 1.00 0.00 C ATOM 2501 O THR A 168 4.683 -0.230 -7.989 1.00 0.00 O ATOM 2502 CB THR A 168 7.764 0.164 -8.032 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.062 0.004 -7.449 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.798 1.285 -9.058 1.00 0.00 C ATOM 0 H THR A 168 5.993 -1.368 -6.212 1.00 0.00 H new ATOM 0 HA THR A 168 7.032 1.348 -6.384 1.00 0.00 H new ATOM 0 HB THR A 168 7.476 -0.759 -8.536 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.748 0.213 -8.117 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.538 1.055 -9.824 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.816 1.385 -9.521 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.064 2.221 -8.566 1.00 0.00 H new ATOM 2512 N VAL A 169 4.991 1.978 -7.683 1.00 0.00 N ATOM 2513 CA VAL A 169 3.718 2.351 -8.288 1.00 0.00 C ATOM 2514 C VAL A 169 3.738 2.124 -9.795 1.00 0.00 C ATOM 2515 O VAL A 169 4.743 2.382 -10.459 1.00 0.00 O ATOM 2516 CB VAL A 169 3.373 3.825 -8.005 1.00 0.00 C ATOM 2517 CG1 VAL A 169 1.961 4.143 -8.473 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.536 4.136 -6.525 1.00 0.00 C ATOM 0 H VAL A 169 5.548 2.766 -7.352 1.00 0.00 H new ATOM 0 HA VAL A 169 2.955 1.715 -7.839 1.00 0.00 H new ATOM 0 HB VAL A 169 4.065 4.455 -8.563 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.735 5.189 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.884 3.962 -9.545 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.251 3.507 -7.945 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.288 5.182 -6.344 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.869 3.499 -5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.568 3.950 -6.226 1.00 0.00 H new ATOM 2528 N LEU A 170 2.622 1.642 -10.330 1.00 0.00 N ATOM 2529 CA LEU A 170 2.510 1.381 -11.761 1.00 0.00 C ATOM 2530 C LEU A 170 1.986 2.609 -12.499 1.00 0.00 C ATOM 2531 O LEU A 170 1.234 3.407 -11.941 1.00 0.00 O ATOM 2532 CB LEU A 170 1.585 0.189 -12.011 1.00 0.00 C ATOM 2533 CG LEU A 170 2.154 -1.187 -11.663 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.501 -1.394 -12.338 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.281 -1.345 -10.155 1.00 0.00 C ATOM 0 H LEU A 170 1.782 1.424 -9.795 1.00 0.00 H new ATOM 0 HA LEU A 170 3.504 1.148 -12.142 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.671 0.338 -11.437 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.303 0.188 -13.064 1.00 0.00 H new ATOM 0 HG LEU A 170 1.466 -1.948 -12.031 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.890 -2.379 -12.079 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.381 -1.324 -13.419 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.199 -0.628 -12.001 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.687 -2.330 -9.925 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.948 -0.577 -9.764 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.299 -1.241 -9.694 1.00 0.00 H new TER 2547 LEU A 170