USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 874 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 74 THR OG1 : rot -98:sc= -1.99! USER MOD Set 1.2: A 92 THR OG1 : rot 180:sc= 0.855 USER MOD Set 2.1: A 61 HIS : no HE2:sc= -6.29! C(o=-6.3!,f=-13!) USER MOD Set 2.2: A 82 THR OG1 : rot -36:sc= 0.0164 USER MOD Set 3.1: A 29 LYS NZ :NH3+ -146:sc= 0.882 (180deg=0) USER MOD Set 3.2: A 31 TYR OH : rot -140:sc= -2.07! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 44:sc= 0.756 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= -0.158 USER MOD Single : A 18 SER OG : rot 180:sc= -0.667 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0.0477 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.0166 X(o=-0.017,f=0) USER MOD Single : A 36 SER OG : rot -97:sc= -0.485! USER MOD Single : A 38 THR OG1 : rot -76:sc= 1.31 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.0101 X(o=-0.01,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -0.128 K(o=-0.13,f=-4.4!) USER MOD Single : A 58 GLN : amide:sc= -3.19! X(o=-3.2!,f=-3.6) USER MOD Single : A 60 HIS : no HD1:sc= 0.561 K(o=0.56,f=-5.7!) USER MOD Single : A 62 CYS SG : rot -160:sc= -0.492 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -6.47! C(o=-6.5!,f=-14!) USER MOD Single : A 67 MET CE :methyl -167:sc= -12.9! (180deg=-13.8!) USER MOD Single : A 72 THR OG1 : rot 40:sc= 0.2 USER MOD Single : A 77 SER OG : rot 74:sc= 1.07 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot -15:sc= 0.454 USER MOD Single : A 87 GLN : amide:sc= -0.0422 X(o=-0.042,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 77:sc= 0.094 USER MOD Single : A 94 MET CE :methyl 157:sc= -0.819 (180deg=-2.56!) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc=-0.00309 USER MOD Single : A 99 MET CE :methyl 175:sc= -1.92 (180deg=-1.96) USER MOD Single : A 102 GLN : amide:sc= -3.2! C(o=-3.2!,f=-2.4!) USER MOD Single : A 105 THR OG1 : rot -70:sc= 1.17 USER MOD Single : A 106 SER OG : rot -90:sc= -0.483 USER MOD Single : A 107 HIS : no HD1:sc= 0.86 K(o=0.86,f=-4.3!) USER MOD Single : A 110 LYS NZ :NH3+ 156:sc=-0.000711 (180deg=-0.758) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.605 -22.513 -9.584 1.00 0.00 N ATOM 2 CA GLY A 1 -7.284 -21.857 -8.328 1.00 0.00 C ATOM 3 C GLY A 1 -7.703 -22.719 -7.136 1.00 0.00 C ATOM 4 O GLY A 1 -8.885 -23.011 -6.961 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.311 -21.908 -10.377 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.104 -23.423 -9.638 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.630 -22.679 -9.637 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.213 -21.660 -8.280 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.788 -20.892 -8.278 1.00 0.00 H new ATOM 8 N SER A 2 -6.711 -23.103 -6.346 1.00 0.00 N ATOM 9 CA SER A 2 -6.962 -23.926 -5.175 1.00 0.00 C ATOM 10 C SER A 2 -6.103 -23.445 -4.004 1.00 0.00 C ATOM 11 O SER A 2 -6.627 -23.095 -2.948 1.00 0.00 O ATOM 12 CB SER A 2 -6.682 -25.401 -5.469 1.00 0.00 C ATOM 13 OG SER A 2 -7.459 -26.266 -4.645 1.00 0.00 O ATOM 0 H SER A 2 -5.732 -22.859 -6.494 1.00 0.00 H new ATOM 0 HA SER A 2 -8.014 -23.830 -4.908 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.897 -25.609 -6.517 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.623 -25.607 -5.314 1.00 0.00 H new ATOM 0 HG SER A 2 -7.253 -27.199 -4.864 1.00 0.00 H new ATOM 19 N SER A 3 -4.797 -23.444 -4.230 1.00 0.00 N ATOM 20 CA SER A 3 -3.861 -23.013 -3.207 1.00 0.00 C ATOM 21 C SER A 3 -4.422 -21.800 -2.462 1.00 0.00 C ATOM 22 O SER A 3 -5.268 -21.080 -2.989 1.00 0.00 O ATOM 23 CB SER A 3 -2.497 -22.677 -3.815 1.00 0.00 C ATOM 24 OG SER A 3 -2.597 -21.694 -4.841 1.00 0.00 O ATOM 0 H SER A 3 -4.366 -23.735 -5.107 1.00 0.00 H new ATOM 0 HA SER A 3 -3.723 -23.833 -2.502 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.830 -22.317 -3.032 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.049 -23.583 -4.223 1.00 0.00 H new ATOM 0 HG SER A 3 -1.706 -21.506 -5.202 1.00 0.00 H new ATOM 30 N GLY A 4 -3.928 -21.612 -1.246 1.00 0.00 N ATOM 31 CA GLY A 4 -4.370 -20.500 -0.423 1.00 0.00 C ATOM 32 C GLY A 4 -3.505 -20.369 0.832 1.00 0.00 C ATOM 33 O GLY A 4 -2.671 -21.229 1.108 1.00 0.00 O ATOM 0 H GLY A 4 -3.226 -22.211 -0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.324 -19.576 -0.999 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.412 -20.646 -0.137 1.00 0.00 H new ATOM 37 N SER A 5 -3.735 -19.286 1.560 1.00 0.00 N ATOM 38 CA SER A 5 -2.987 -19.032 2.780 1.00 0.00 C ATOM 39 C SER A 5 -3.913 -18.449 3.850 1.00 0.00 C ATOM 40 O SER A 5 -5.037 -18.047 3.551 1.00 0.00 O ATOM 41 CB SER A 5 -1.815 -18.084 2.520 1.00 0.00 C ATOM 42 OG SER A 5 -0.565 -18.672 2.873 1.00 0.00 O ATOM 0 H SER A 5 -4.428 -18.575 1.329 1.00 0.00 H new ATOM 0 HA SER A 5 -2.582 -19.979 3.136 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.800 -17.806 1.466 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.958 -17.166 3.090 1.00 0.00 H new ATOM 0 HG SER A 5 0.158 -18.037 2.691 1.00 0.00 H new ATOM 48 N SER A 6 -3.407 -18.422 5.074 1.00 0.00 N ATOM 49 CA SER A 6 -4.175 -17.896 6.189 1.00 0.00 C ATOM 50 C SER A 6 -3.231 -17.404 7.289 1.00 0.00 C ATOM 51 O SER A 6 -2.706 -18.203 8.063 1.00 0.00 O ATOM 52 CB SER A 6 -5.134 -18.951 6.745 1.00 0.00 C ATOM 53 OG SER A 6 -4.443 -20.106 7.213 1.00 0.00 O ATOM 0 H SER A 6 -2.475 -18.756 5.318 1.00 0.00 H new ATOM 0 HA SER A 6 -4.771 -17.058 5.828 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.714 -18.520 7.561 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.843 -19.242 5.969 1.00 0.00 H new ATOM 0 HG SER A 6 -3.656 -19.830 7.728 1.00 0.00 H new ATOM 59 N GLY A 7 -3.044 -16.093 7.321 1.00 0.00 N ATOM 60 CA GLY A 7 -2.173 -15.486 8.313 1.00 0.00 C ATOM 61 C GLY A 7 -2.566 -14.030 8.571 1.00 0.00 C ATOM 62 O GLY A 7 -2.214 -13.142 7.797 1.00 0.00 O ATOM 0 H GLY A 7 -3.481 -15.434 6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.227 -16.051 9.244 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.139 -15.532 7.971 1.00 0.00 H new ATOM 66 N PRO A 8 -3.311 -13.826 9.691 1.00 0.00 N ATOM 67 CA PRO A 8 -3.756 -12.494 10.061 1.00 0.00 C ATOM 68 C PRO A 8 -2.602 -11.670 10.636 1.00 0.00 C ATOM 69 O PRO A 8 -2.635 -10.441 10.603 1.00 0.00 O ATOM 70 CB PRO A 8 -4.881 -12.718 11.058 1.00 0.00 C ATOM 71 CG PRO A 8 -4.715 -14.142 11.561 1.00 0.00 C ATOM 72 CD PRO A 8 -3.746 -14.855 10.631 1.00 0.00 C ATOM 0 HA PRO A 8 -4.108 -11.916 9.207 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.822 -12.004 11.880 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -5.854 -12.581 10.586 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -4.335 -14.144 12.583 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -5.676 -14.656 11.577 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -2.902 -15.271 11.181 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.230 -15.684 10.115 1.00 0.00 H new ATOM 80 N GLU A 9 -1.609 -12.380 11.150 1.00 0.00 N ATOM 81 CA GLU A 9 -0.447 -11.730 11.732 1.00 0.00 C ATOM 82 C GLU A 9 0.611 -11.473 10.657 1.00 0.00 C ATOM 83 O GLU A 9 1.767 -11.195 10.973 1.00 0.00 O ATOM 84 CB GLU A 9 0.129 -12.562 12.880 1.00 0.00 C ATOM 85 CG GLU A 9 0.338 -14.016 12.453 1.00 0.00 C ATOM 86 CD GLU A 9 1.724 -14.515 12.865 1.00 0.00 C ATOM 87 OE1 GLU A 9 1.861 -14.900 14.046 1.00 0.00 O ATOM 88 OE2 GLU A 9 2.616 -14.499 11.989 1.00 0.00 O ATOM 0 H GLU A 9 -1.585 -13.399 11.176 1.00 0.00 H new ATOM 0 HA GLU A 9 -0.760 -10.770 12.144 1.00 0.00 H new ATOM 0 HB2 GLU A 9 1.078 -12.134 13.203 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.546 -12.524 13.735 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.428 -14.645 12.906 1.00 0.00 H new ATOM 0 HG3 GLU A 9 0.223 -14.101 11.372 1.00 0.00 H new ATOM 95 N LYS A 10 0.177 -11.575 9.409 1.00 0.00 N ATOM 96 CA LYS A 10 1.073 -11.356 8.286 1.00 0.00 C ATOM 97 C LYS A 10 0.318 -10.628 7.172 1.00 0.00 C ATOM 98 O LYS A 10 0.362 -11.041 6.014 1.00 0.00 O ATOM 99 CB LYS A 10 1.704 -12.677 7.839 1.00 0.00 C ATOM 100 CG LYS A 10 2.830 -13.095 8.787 1.00 0.00 C ATOM 101 CD LYS A 10 3.987 -13.733 8.016 1.00 0.00 C ATOM 102 CE LYS A 10 4.143 -15.210 8.386 1.00 0.00 C ATOM 103 NZ LYS A 10 5.003 -15.356 9.581 1.00 0.00 N ATOM 0 H LYS A 10 -0.782 -11.806 9.151 1.00 0.00 H new ATOM 0 HA LYS A 10 1.904 -10.715 8.581 1.00 0.00 H new ATOM 0 HB2 LYS A 10 0.942 -13.456 7.808 1.00 0.00 H new ATOM 0 HB3 LYS A 10 2.095 -12.573 6.827 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.190 -12.225 9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.447 -13.801 9.524 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.810 -13.639 6.944 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.912 -13.200 8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.164 -15.648 8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 10 4.577 -15.757 7.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 5.099 -16.364 9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.943 -14.956 9.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.573 -14.851 10.382 1.00 0.00 H new ATOM 117 N LEU A 11 -0.357 -9.556 7.561 1.00 0.00 N ATOM 118 CA LEU A 11 -1.120 -8.766 6.610 1.00 0.00 C ATOM 119 C LEU A 11 -0.373 -7.462 6.322 1.00 0.00 C ATOM 120 O LEU A 11 0.379 -6.974 7.164 1.00 0.00 O ATOM 121 CB LEU A 11 -2.550 -8.558 7.112 1.00 0.00 C ATOM 122 CG LEU A 11 -3.327 -9.827 7.469 1.00 0.00 C ATOM 123 CD1 LEU A 11 -4.604 -9.489 8.240 1.00 0.00 C ATOM 124 CD2 LEU A 11 -3.615 -10.663 6.221 1.00 0.00 C ATOM 0 H LEU A 11 -0.391 -9.216 8.522 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.214 -9.296 5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.515 -7.917 7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -3.107 -8.018 6.347 1.00 0.00 H new ATOM 0 HG LEU A 11 -2.705 -10.435 8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.137 -10.408 8.481 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.345 -8.967 9.161 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.241 -8.850 7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -4.168 -11.559 6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.208 -10.077 5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -2.675 -10.950 5.750 1.00 0.00 H new ATOM 136 N PRO A 12 -0.614 -6.920 5.098 1.00 0.00 N ATOM 137 CA PRO A 12 0.027 -5.682 4.688 1.00 0.00 C ATOM 138 C PRO A 12 -0.611 -4.478 5.384 1.00 0.00 C ATOM 139 O PRO A 12 -1.828 -4.429 5.557 1.00 0.00 O ATOM 140 CB PRO A 12 -0.124 -5.643 3.176 1.00 0.00 C ATOM 141 CG PRO A 12 -1.241 -6.618 2.843 1.00 0.00 C ATOM 142 CD PRO A 12 -1.499 -7.470 4.075 1.00 0.00 C ATOM 0 HA PRO A 12 1.079 -5.639 4.971 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.369 -4.637 2.834 1.00 0.00 H new ATOM 0 HB3 PRO A 12 0.805 -5.930 2.683 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -2.144 -6.080 2.555 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -0.960 -7.245 1.997 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -2.543 -7.415 4.383 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -1.278 -8.520 3.884 1.00 0.00 H new ATOM 150 N TYR A 13 0.240 -3.536 5.765 1.00 0.00 N ATOM 151 CA TYR A 13 -0.226 -2.336 6.439 1.00 0.00 C ATOM 152 C TYR A 13 0.523 -1.100 5.936 1.00 0.00 C ATOM 153 O TYR A 13 1.542 -1.220 5.258 1.00 0.00 O ATOM 154 CB TYR A 13 0.086 -2.537 7.923 1.00 0.00 C ATOM 155 CG TYR A 13 1.564 -2.804 8.218 1.00 0.00 C ATOM 156 CD1 TYR A 13 2.421 -1.749 8.459 1.00 0.00 C ATOM 157 CD2 TYR A 13 2.040 -4.099 8.242 1.00 0.00 C ATOM 158 CE1 TYR A 13 3.811 -2.000 8.737 1.00 0.00 C ATOM 159 CE2 TYR A 13 3.430 -4.350 8.519 1.00 0.00 C ATOM 160 CZ TYR A 13 4.247 -3.288 8.753 1.00 0.00 C ATOM 161 OH TYR A 13 5.561 -3.525 9.015 1.00 0.00 O ATOM 0 H TYR A 13 1.249 -3.580 5.620 1.00 0.00 H new ATOM 0 HA TYR A 13 -1.289 -2.179 6.253 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -0.229 -1.651 8.473 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.505 -3.372 8.298 1.00 0.00 H new ATOM 0 HD1 TYR A 13 2.049 -0.735 8.439 1.00 0.00 H new ATOM 0 HD2 TYR A 13 1.370 -4.924 8.053 1.00 0.00 H new ATOM 0 HE1 TYR A 13 4.492 -1.184 8.928 1.00 0.00 H new ATOM 0 HE2 TYR A 13 3.815 -5.359 8.541 1.00 0.00 H new ATOM 0 HH TYR A 13 5.730 -4.490 8.995 1.00 0.00 H new ATOM 171 N LEU A 14 -0.012 0.060 6.287 1.00 0.00 N ATOM 172 CA LEU A 14 0.593 1.317 5.880 1.00 0.00 C ATOM 173 C LEU A 14 1.092 2.063 7.118 1.00 0.00 C ATOM 174 O LEU A 14 0.299 2.448 7.977 1.00 0.00 O ATOM 175 CB LEU A 14 -0.383 2.129 5.024 1.00 0.00 C ATOM 176 CG LEU A 14 -1.040 1.380 3.863 1.00 0.00 C ATOM 177 CD1 LEU A 14 -2.424 1.954 3.553 1.00 0.00 C ATOM 178 CD2 LEU A 14 -0.133 1.375 2.631 1.00 0.00 C ATOM 0 H LEU A 14 -0.858 0.156 6.849 1.00 0.00 H new ATOM 0 HA LEU A 14 1.461 1.134 5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.169 2.515 5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.149 2.990 4.620 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.182 0.342 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -2.869 1.404 2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.061 1.863 4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.329 3.005 3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.624 0.836 1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.062 2.401 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.809 0.884 2.875 1.00 0.00 H new ATOM 190 N VAL A 15 2.403 2.246 7.172 1.00 0.00 N ATOM 191 CA VAL A 15 3.017 2.939 8.292 1.00 0.00 C ATOM 192 C VAL A 15 3.335 4.378 7.882 1.00 0.00 C ATOM 193 O VAL A 15 4.280 4.619 7.132 1.00 0.00 O ATOM 194 CB VAL A 15 4.248 2.168 8.773 1.00 0.00 C ATOM 195 CG1 VAL A 15 5.390 2.272 7.760 1.00 0.00 C ATOM 196 CG2 VAL A 15 4.694 2.653 10.154 1.00 0.00 C ATOM 0 H VAL A 15 3.057 1.926 6.458 1.00 0.00 H new ATOM 0 HA VAL A 15 2.329 2.986 9.136 1.00 0.00 H new ATOM 0 HB VAL A 15 3.972 1.117 8.860 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.253 1.715 8.126 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.068 1.856 6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.664 3.319 7.626 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.571 2.089 10.472 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.943 3.713 10.104 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.886 2.503 10.871 1.00 0.00 H new ATOM 206 N GLU A 16 2.529 5.297 8.393 1.00 0.00 N ATOM 207 CA GLU A 16 2.713 6.706 8.090 1.00 0.00 C ATOM 208 C GLU A 16 4.199 7.067 8.126 1.00 0.00 C ATOM 209 O GLU A 16 4.909 6.698 9.060 1.00 0.00 O ATOM 210 CB GLU A 16 1.912 7.583 9.054 1.00 0.00 C ATOM 211 CG GLU A 16 2.158 9.068 8.778 1.00 0.00 C ATOM 212 CD GLU A 16 1.894 9.910 10.028 1.00 0.00 C ATOM 213 OE1 GLU A 16 0.702 10.057 10.372 1.00 0.00 O ATOM 214 OE2 GLU A 16 2.892 10.387 10.611 1.00 0.00 O ATOM 0 H GLU A 16 1.747 5.093 9.015 1.00 0.00 H new ATOM 0 HA GLU A 16 2.338 6.893 7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.849 7.362 8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.191 7.349 10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.186 9.214 8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.511 9.403 7.967 1.00 0.00 H new ATOM 221 N LEU A 17 4.626 7.784 7.096 1.00 0.00 N ATOM 222 CA LEU A 17 6.015 8.199 6.998 1.00 0.00 C ATOM 223 C LEU A 17 6.106 9.713 7.201 1.00 0.00 C ATOM 224 O LEU A 17 5.105 10.419 7.092 1.00 0.00 O ATOM 225 CB LEU A 17 6.627 7.717 5.681 1.00 0.00 C ATOM 226 CG LEU A 17 6.790 6.203 5.532 1.00 0.00 C ATOM 227 CD1 LEU A 17 7.913 5.867 4.549 1.00 0.00 C ATOM 228 CD2 LEU A 17 7.001 5.537 6.893 1.00 0.00 C ATOM 0 H LEU A 17 4.034 8.088 6.323 1.00 0.00 H new ATOM 0 HA LEU A 17 6.608 7.735 7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 17 6.006 8.078 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.607 8.181 5.567 1.00 0.00 H new ATOM 0 HG LEU A 17 5.867 5.799 5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.008 4.785 4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.681 6.291 3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.852 6.285 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.114 4.461 6.758 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.899 5.940 7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.140 5.734 7.532 1.00 0.00 H new ATOM 240 N SER A 18 7.316 10.167 7.492 1.00 0.00 N ATOM 241 CA SER A 18 7.551 11.584 7.711 1.00 0.00 C ATOM 242 C SER A 18 7.071 12.387 6.501 1.00 0.00 C ATOM 243 O SER A 18 6.719 11.814 5.471 1.00 0.00 O ATOM 244 CB SER A 18 9.032 11.862 7.980 1.00 0.00 C ATOM 245 OG SER A 18 9.234 12.520 9.227 1.00 0.00 O ATOM 0 H SER A 18 8.144 9.579 7.581 1.00 0.00 H new ATOM 0 HA SER A 18 6.986 11.892 8.591 1.00 0.00 H new ATOM 0 HB2 SER A 18 9.584 10.922 7.972 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.437 12.477 7.176 1.00 0.00 H new ATOM 0 HG SER A 18 10.192 12.678 9.362 1.00 0.00 H new ATOM 251 N PRO A 19 7.074 13.737 6.668 1.00 0.00 N ATOM 252 CA PRO A 19 6.643 14.624 5.602 1.00 0.00 C ATOM 253 C PRO A 19 7.708 14.724 4.508 1.00 0.00 C ATOM 254 O PRO A 19 7.524 15.433 3.520 1.00 0.00 O ATOM 255 CB PRO A 19 6.367 15.954 6.284 1.00 0.00 C ATOM 256 CG PRO A 19 7.092 15.897 7.619 1.00 0.00 C ATOM 257 CD PRO A 19 7.485 14.451 7.874 1.00 0.00 C ATOM 0 HA PRO A 19 5.752 14.262 5.088 1.00 0.00 H new ATOM 0 HB2 PRO A 19 6.728 16.785 5.679 1.00 0.00 H new ATOM 0 HB3 PRO A 19 5.297 16.105 6.427 1.00 0.00 H new ATOM 0 HG2 PRO A 19 7.975 16.535 7.601 1.00 0.00 H new ATOM 0 HG3 PRO A 19 6.449 16.265 8.419 1.00 0.00 H new ATOM 0 HD2 PRO A 19 8.557 14.356 8.044 1.00 0.00 H new ATOM 0 HD3 PRO A 19 6.986 14.055 8.758 1.00 0.00 H new ATOM 265 N ASP A 20 8.799 14.002 4.721 1.00 0.00 N ATOM 266 CA ASP A 20 9.893 14.000 3.765 1.00 0.00 C ATOM 267 C ASP A 20 10.024 12.606 3.149 1.00 0.00 C ATOM 268 O ASP A 20 10.724 12.426 2.153 1.00 0.00 O ATOM 269 CB ASP A 20 11.220 14.342 4.446 1.00 0.00 C ATOM 270 CG ASP A 20 11.226 15.660 5.224 1.00 0.00 C ATOM 271 OD1 ASP A 20 10.435 15.754 6.186 1.00 0.00 O ATOM 272 OD2 ASP A 20 12.023 16.542 4.839 1.00 0.00 O ATOM 0 H ASP A 20 8.948 13.415 5.541 1.00 0.00 H new ATOM 0 HA ASP A 20 9.675 14.748 3.002 1.00 0.00 H new ATOM 0 HB2 ASP A 20 11.480 13.533 5.129 1.00 0.00 H new ATOM 0 HB3 ASP A 20 12.001 14.382 3.687 1.00 0.00 H new ATOM 277 N GLY A 21 9.339 11.654 3.766 1.00 0.00 N ATOM 278 CA GLY A 21 9.370 10.282 3.291 1.00 0.00 C ATOM 279 C GLY A 21 10.368 9.445 4.094 1.00 0.00 C ATOM 280 O GLY A 21 11.062 8.596 3.537 1.00 0.00 O ATOM 0 H GLY A 21 8.759 11.807 4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.375 9.843 3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.642 10.265 2.236 1.00 0.00 H new ATOM 284 N SER A 22 10.409 9.716 5.391 1.00 0.00 N ATOM 285 CA SER A 22 11.311 8.999 6.276 1.00 0.00 C ATOM 286 C SER A 22 10.515 8.299 7.379 1.00 0.00 C ATOM 287 O SER A 22 9.414 8.728 7.723 1.00 0.00 O ATOM 288 CB SER A 22 12.348 9.942 6.888 1.00 0.00 C ATOM 289 OG SER A 22 13.073 10.658 5.891 1.00 0.00 O ATOM 0 H SER A 22 9.832 10.422 5.849 1.00 0.00 H new ATOM 0 HA SER A 22 11.842 8.250 5.688 1.00 0.00 H new ATOM 0 HB2 SER A 22 11.849 10.649 7.551 1.00 0.00 H new ATOM 0 HB3 SER A 22 13.044 9.368 7.500 1.00 0.00 H new ATOM 0 HG SER A 22 13.724 11.250 6.322 1.00 0.00 H new ATOM 295 N ASP A 23 11.102 7.233 7.903 1.00 0.00 N ATOM 296 CA ASP A 23 10.460 6.469 8.961 1.00 0.00 C ATOM 297 C ASP A 23 11.074 6.857 10.308 1.00 0.00 C ATOM 298 O ASP A 23 12.188 6.445 10.628 1.00 0.00 O ATOM 299 CB ASP A 23 10.670 4.967 8.760 1.00 0.00 C ATOM 300 CG ASP A 23 12.069 4.567 8.287 1.00 0.00 C ATOM 301 OD1 ASP A 23 12.971 5.426 8.393 1.00 0.00 O ATOM 302 OD2 ASP A 23 12.204 3.412 7.829 1.00 0.00 O ATOM 0 H ASP A 23 12.015 6.880 7.615 1.00 0.00 H new ATOM 0 HA ASP A 23 9.393 6.690 8.938 1.00 0.00 H new ATOM 0 HB2 ASP A 23 10.461 4.457 9.701 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.941 4.607 8.034 1.00 0.00 H new ATOM 307 N SER A 24 10.320 7.645 11.060 1.00 0.00 N ATOM 308 CA SER A 24 10.776 8.093 12.365 1.00 0.00 C ATOM 309 C SER A 24 9.667 8.881 13.065 1.00 0.00 C ATOM 310 O SER A 24 8.488 8.705 12.760 1.00 0.00 O ATOM 311 CB SER A 24 12.039 8.947 12.244 1.00 0.00 C ATOM 312 OG SER A 24 12.871 8.836 13.396 1.00 0.00 O ATOM 0 H SER A 24 9.397 7.985 10.791 1.00 0.00 H new ATOM 0 HA SER A 24 11.020 7.214 12.962 1.00 0.00 H new ATOM 0 HB2 SER A 24 12.600 8.641 11.361 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.759 9.990 12.098 1.00 0.00 H new ATOM 0 HG SER A 24 13.668 9.395 13.279 1.00 0.00 H new ATOM 318 N ARG A 25 10.083 9.733 13.990 1.00 0.00 N ATOM 319 CA ARG A 25 9.140 10.549 14.735 1.00 0.00 C ATOM 320 C ARG A 25 8.215 9.661 15.571 1.00 0.00 C ATOM 321 O ARG A 25 7.027 9.544 15.276 1.00 0.00 O ATOM 322 CB ARG A 25 8.294 11.411 13.795 1.00 0.00 C ATOM 323 CG ARG A 25 9.168 12.405 13.028 1.00 0.00 C ATOM 324 CD ARG A 25 8.633 13.831 13.173 1.00 0.00 C ATOM 325 NE ARG A 25 9.581 14.649 13.962 1.00 0.00 N ATOM 326 CZ ARG A 25 10.805 14.997 13.541 1.00 0.00 C ATOM 327 NH1 ARG A 25 11.237 14.599 12.337 1.00 0.00 N ATOM 328 NH2 ARG A 25 11.596 15.742 14.324 1.00 0.00 N ATOM 0 H ARG A 25 11.061 9.876 14.241 1.00 0.00 H new ATOM 0 HA ARG A 25 9.714 11.203 15.391 1.00 0.00 H new ATOM 0 HB2 ARG A 25 7.760 10.772 13.091 1.00 0.00 H new ATOM 0 HB3 ARG A 25 7.541 11.951 14.369 1.00 0.00 H new ATOM 0 HG2 ARG A 25 10.191 12.357 13.400 1.00 0.00 H new ATOM 0 HG3 ARG A 25 9.199 12.130 11.974 1.00 0.00 H new ATOM 0 HD2 ARG A 25 8.488 14.276 12.188 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.659 13.815 13.662 1.00 0.00 H new ATOM 0 HE ARG A 25 9.284 14.968 14.884 1.00 0.00 H new ATOM 0 HH11 ARG A 25 10.635 14.031 11.741 1.00 0.00 H new ATOM 0 HH12 ARG A 25 12.168 14.864 12.016 1.00 0.00 H new ATOM 0 HH21 ARG A 25 11.267 16.045 15.241 1.00 0.00 H new ATOM 0 HH22 ARG A 25 12.527 16.007 14.003 1.00 0.00 H new ATOM 342 N ASP A 26 8.797 9.058 16.598 1.00 0.00 N ATOM 343 CA ASP A 26 8.040 8.185 17.479 1.00 0.00 C ATOM 344 C ASP A 26 7.295 7.144 16.641 1.00 0.00 C ATOM 345 O ASP A 26 7.384 7.150 15.415 1.00 0.00 O ATOM 346 CB ASP A 26 7.005 8.975 18.282 1.00 0.00 C ATOM 347 CG ASP A 26 6.512 8.287 19.557 1.00 0.00 C ATOM 348 OD1 ASP A 26 7.366 7.680 20.240 1.00 0.00 O ATOM 349 OD2 ASP A 26 5.294 8.383 19.819 1.00 0.00 O ATOM 0 H ASP A 26 9.783 9.157 16.839 1.00 0.00 H new ATOM 0 HA ASP A 26 8.741 7.709 18.165 1.00 0.00 H new ATOM 0 HB2 ASP A 26 7.435 9.940 18.551 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.147 9.176 17.641 1.00 0.00 H new ATOM 354 N LYS A 27 6.576 6.276 17.337 1.00 0.00 N ATOM 355 CA LYS A 27 5.815 5.231 16.673 1.00 0.00 C ATOM 356 C LYS A 27 4.706 5.869 15.834 1.00 0.00 C ATOM 357 O LYS A 27 3.775 6.461 16.378 1.00 0.00 O ATOM 358 CB LYS A 27 5.306 4.209 17.691 1.00 0.00 C ATOM 359 CG LYS A 27 6.434 3.281 18.148 1.00 0.00 C ATOM 360 CD LYS A 27 6.308 2.958 19.638 1.00 0.00 C ATOM 361 CE LYS A 27 7.486 2.106 20.116 1.00 0.00 C ATOM 362 NZ LYS A 27 7.667 2.245 21.578 1.00 0.00 N ATOM 0 H LYS A 27 6.504 6.275 18.354 1.00 0.00 H new ATOM 0 HA LYS A 27 6.452 4.672 15.988 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.885 4.727 18.553 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.502 3.620 17.249 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.408 2.358 17.569 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.398 3.752 17.954 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.267 3.884 20.212 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.373 2.428 19.821 1.00 0.00 H new ATOM 0 HE2 LYS A 27 7.312 1.060 19.863 1.00 0.00 H new ATOM 0 HE3 LYS A 27 8.396 2.412 19.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.470 1.660 21.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 7.854 3.241 21.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.804 1.931 22.066 1.00 0.00 H new ATOM 376 N PRO A 28 4.845 5.722 14.489 1.00 0.00 N ATOM 377 CA PRO A 28 3.865 6.276 13.571 1.00 0.00 C ATOM 378 C PRO A 28 2.584 5.440 13.564 1.00 0.00 C ATOM 379 O PRO A 28 2.558 4.334 14.103 1.00 0.00 O ATOM 380 CB PRO A 28 4.564 6.303 12.221 1.00 0.00 C ATOM 381 CG PRO A 28 5.733 5.340 12.337 1.00 0.00 C ATOM 382 CD PRO A 28 5.934 5.026 13.811 1.00 0.00 C ATOM 0 HA PRO A 28 3.539 7.276 13.857 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.885 5.999 11.424 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.909 7.309 11.980 1.00 0.00 H new ATOM 0 HG2 PRO A 28 5.533 4.427 11.776 1.00 0.00 H new ATOM 0 HG3 PRO A 28 6.635 5.782 11.914 1.00 0.00 H new ATOM 0 HD2 PRO A 28 5.894 3.953 13.996 1.00 0.00 H new ATOM 0 HD3 PRO A 28 6.906 5.374 14.161 1.00 0.00 H new ATOM 390 N LYS A 29 1.553 6.000 12.949 1.00 0.00 N ATOM 391 CA LYS A 29 0.272 5.320 12.866 1.00 0.00 C ATOM 392 C LYS A 29 0.412 4.086 11.972 1.00 0.00 C ATOM 393 O LYS A 29 1.257 4.054 11.079 1.00 0.00 O ATOM 394 CB LYS A 29 -0.821 6.289 12.409 1.00 0.00 C ATOM 395 CG LYS A 29 -1.906 6.434 13.478 1.00 0.00 C ATOM 396 CD LYS A 29 -3.292 6.544 12.840 1.00 0.00 C ATOM 397 CE LYS A 29 -4.278 7.232 13.786 1.00 0.00 C ATOM 398 NZ LYS A 29 -5.668 6.834 13.466 1.00 0.00 N ATOM 0 H LYS A 29 1.579 6.917 12.503 1.00 0.00 H new ATOM 0 HA LYS A 29 -0.037 4.969 13.850 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -0.382 7.264 12.196 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.265 5.930 11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.878 5.576 14.149 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.709 7.319 14.084 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.224 7.106 11.908 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.659 5.550 12.586 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.046 6.967 14.818 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.175 8.314 13.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.308 7.634 13.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.729 6.559 12.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.945 6.029 14.063 1.00 0.00 H new ATOM 412 N LEU A 30 -0.430 3.099 12.244 1.00 0.00 N ATOM 413 CA LEU A 30 -0.411 1.866 11.476 1.00 0.00 C ATOM 414 C LEU A 30 -1.837 1.516 11.046 1.00 0.00 C ATOM 415 O LEU A 30 -2.801 1.917 11.695 1.00 0.00 O ATOM 416 CB LEU A 30 0.285 0.754 12.264 1.00 0.00 C ATOM 417 CG LEU A 30 1.246 -0.131 11.469 1.00 0.00 C ATOM 418 CD1 LEU A 30 0.545 -1.398 10.976 1.00 0.00 C ATOM 419 CD2 LEU A 30 1.890 0.651 10.322 1.00 0.00 C ATOM 0 H LEU A 30 -1.130 3.129 12.986 1.00 0.00 H new ATOM 0 HA LEU A 30 0.174 1.993 10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.838 1.210 13.086 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.480 0.117 12.709 1.00 0.00 H new ATOM 0 HG LEU A 30 2.049 -0.446 12.135 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.251 -2.009 10.414 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.175 -1.965 11.830 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.291 -1.124 10.332 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.569 -0.002 9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.114 1.016 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.447 1.497 10.726 1.00 0.00 H new ATOM 431 N TYR A 31 -1.925 0.770 9.954 1.00 0.00 N ATOM 432 CA TYR A 31 -3.217 0.361 9.430 1.00 0.00 C ATOM 433 C TYR A 31 -3.102 -0.950 8.650 1.00 0.00 C ATOM 434 O TYR A 31 -2.614 -0.964 7.521 1.00 0.00 O ATOM 435 CB TYR A 31 -3.655 1.472 8.474 1.00 0.00 C ATOM 436 CG TYR A 31 -4.064 2.770 9.174 1.00 0.00 C ATOM 437 CD1 TYR A 31 -5.091 2.763 10.096 1.00 0.00 C ATOM 438 CD2 TYR A 31 -3.406 3.948 8.883 1.00 0.00 C ATOM 439 CE1 TYR A 31 -5.476 3.984 10.755 1.00 0.00 C ATOM 440 CE2 TYR A 31 -3.791 5.169 9.541 1.00 0.00 C ATOM 441 CZ TYR A 31 -4.807 5.127 10.445 1.00 0.00 C ATOM 442 OH TYR A 31 -5.170 6.280 11.067 1.00 0.00 O ATOM 0 H TYR A 31 -1.123 0.438 9.418 1.00 0.00 H new ATOM 0 HA TYR A 31 -3.928 0.203 10.241 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -2.839 1.685 7.783 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -4.493 1.114 7.877 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.606 1.841 10.323 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -2.602 3.954 8.162 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.278 3.992 11.479 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -3.285 6.098 9.322 1.00 0.00 H new ATOM 0 HH TYR A 31 -5.148 7.019 10.424 1.00 0.00 H new ATOM 452 N ARG A 32 -3.560 -2.020 9.283 1.00 0.00 N ATOM 453 CA ARG A 32 -3.515 -3.333 8.663 1.00 0.00 C ATOM 454 C ARG A 32 -4.567 -3.434 7.557 1.00 0.00 C ATOM 455 O ARG A 32 -5.714 -3.034 7.748 1.00 0.00 O ATOM 456 CB ARG A 32 -3.760 -4.438 9.693 1.00 0.00 C ATOM 457 CG ARG A 32 -2.861 -4.255 10.917 1.00 0.00 C ATOM 458 CD ARG A 32 -2.256 -5.590 11.357 1.00 0.00 C ATOM 459 NE ARG A 32 -2.777 -5.968 12.689 1.00 0.00 N ATOM 460 CZ ARG A 32 -2.486 -7.118 13.311 1.00 0.00 C ATOM 461 NH1 ARG A 32 -1.677 -8.011 12.725 1.00 0.00 N ATOM 462 NH2 ARG A 32 -3.005 -7.377 14.519 1.00 0.00 N ATOM 0 H ARG A 32 -3.964 -2.004 10.219 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.520 -3.464 8.237 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.806 -4.428 10.001 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.570 -5.411 9.240 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -2.064 -3.549 10.685 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.438 -3.826 11.736 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.497 -6.365 10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.169 -5.512 11.391 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.397 -5.312 13.164 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.283 -7.815 11.805 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.456 -8.887 13.199 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -3.622 -6.698 14.965 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.783 -8.253 14.992 1.00 0.00 H new ATOM 476 N LEU A 33 -4.139 -3.972 6.424 1.00 0.00 N ATOM 477 CA LEU A 33 -5.030 -4.131 5.287 1.00 0.00 C ATOM 478 C LEU A 33 -5.558 -5.566 5.255 1.00 0.00 C ATOM 479 O LEU A 33 -5.089 -6.387 4.468 1.00 0.00 O ATOM 480 CB LEU A 33 -4.331 -3.704 3.995 1.00 0.00 C ATOM 481 CG LEU A 33 -3.814 -2.264 3.956 1.00 0.00 C ATOM 482 CD1 LEU A 33 -3.112 -1.970 2.629 1.00 0.00 C ATOM 483 CD2 LEU A 33 -4.941 -1.269 4.241 1.00 0.00 C ATOM 0 H LEU A 33 -3.187 -4.303 6.269 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.895 -3.475 5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -3.490 -4.376 3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -5.026 -3.842 3.167 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.072 -2.145 4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -2.754 -0.940 2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.267 -2.648 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.814 -2.112 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.547 -0.253 4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.723 -1.380 3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.357 -1.464 5.229 1.00 0.00 H new ATOM 495 N GLN A 34 -6.528 -5.826 6.120 1.00 0.00 N ATOM 496 CA GLN A 34 -7.125 -7.148 6.201 1.00 0.00 C ATOM 497 C GLN A 34 -7.930 -7.445 4.934 1.00 0.00 C ATOM 498 O GLN A 34 -8.410 -6.527 4.271 1.00 0.00 O ATOM 499 CB GLN A 34 -7.999 -7.280 7.450 1.00 0.00 C ATOM 500 CG GLN A 34 -7.190 -6.994 8.717 1.00 0.00 C ATOM 501 CD GLN A 34 -8.105 -6.894 9.940 1.00 0.00 C ATOM 502 OE1 GLN A 34 -8.945 -6.016 10.049 1.00 0.00 O ATOM 503 NE2 GLN A 34 -7.896 -7.841 10.851 1.00 0.00 N ATOM 0 H GLN A 34 -6.915 -5.143 6.771 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.324 -7.883 6.280 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.838 -6.588 7.386 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.418 -8.285 7.501 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -6.456 -7.785 8.871 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.635 -6.064 8.596 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.176 -8.547 10.697 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.456 -7.861 11.703 1.00 0.00 H new ATOM 512 N LEU A 35 -8.053 -8.730 4.638 1.00 0.00 N ATOM 513 CA LEU A 35 -8.792 -9.160 3.462 1.00 0.00 C ATOM 514 C LEU A 35 -10.116 -8.396 3.391 1.00 0.00 C ATOM 515 O LEU A 35 -11.017 -8.633 4.194 1.00 0.00 O ATOM 516 CB LEU A 35 -8.958 -10.680 3.460 1.00 0.00 C ATOM 517 CG LEU A 35 -7.674 -11.495 3.293 1.00 0.00 C ATOM 518 CD1 LEU A 35 -7.978 -12.893 2.750 1.00 0.00 C ATOM 519 CD2 LEU A 35 -6.661 -10.750 2.422 1.00 0.00 C ATOM 0 H LEU A 35 -7.654 -9.488 5.192 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.237 -8.923 2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -9.433 -10.975 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -9.643 -10.950 2.656 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.221 -11.623 4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.048 -13.451 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -8.637 -13.417 3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.466 -12.808 1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.758 -11.351 2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -7.091 -10.570 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.411 -9.797 2.888 1.00 0.00 H new ATOM 531 N SER A 36 -10.192 -7.496 2.422 1.00 0.00 N ATOM 532 CA SER A 36 -11.391 -6.697 2.235 1.00 0.00 C ATOM 533 C SER A 36 -11.060 -5.437 1.432 1.00 0.00 C ATOM 534 O SER A 36 -9.944 -5.288 0.936 1.00 0.00 O ATOM 535 CB SER A 36 -12.016 -6.320 3.579 1.00 0.00 C ATOM 536 OG SER A 36 -11.050 -6.282 4.626 1.00 0.00 O ATOM 0 H SER A 36 -9.443 -7.302 1.758 1.00 0.00 H new ATOM 0 HA SER A 36 -12.117 -7.293 1.682 1.00 0.00 H new ATOM 0 HB2 SER A 36 -12.497 -5.346 3.494 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.795 -7.039 3.831 1.00 0.00 H new ATOM 0 HG SER A 36 -11.060 -7.133 5.111 1.00 0.00 H new ATOM 542 N VAL A 37 -12.050 -4.562 1.329 1.00 0.00 N ATOM 543 CA VAL A 37 -11.878 -3.321 0.594 1.00 0.00 C ATOM 544 C VAL A 37 -11.814 -2.154 1.582 1.00 0.00 C ATOM 545 O VAL A 37 -12.809 -1.827 2.227 1.00 0.00 O ATOM 546 CB VAL A 37 -12.993 -3.166 -0.442 1.00 0.00 C ATOM 547 CG1 VAL A 37 -14.371 -3.276 0.216 1.00 0.00 C ATOM 548 CG2 VAL A 37 -12.854 -1.848 -1.206 1.00 0.00 C ATOM 0 H VAL A 37 -12.974 -4.688 1.742 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.939 -3.332 0.041 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.898 -3.980 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -15.146 -3.162 -0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -14.470 -4.251 0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.480 -2.493 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.659 -1.764 -1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.910 -1.014 -0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.894 -1.826 -1.721 1.00 0.00 H new ATOM 558 N THR A 38 -10.633 -1.558 1.669 1.00 0.00 N ATOM 559 CA THR A 38 -10.427 -0.435 2.567 1.00 0.00 C ATOM 560 C THR A 38 -10.493 0.884 1.795 1.00 0.00 C ATOM 561 O THR A 38 -9.533 1.265 1.126 1.00 0.00 O ATOM 562 CB THR A 38 -9.097 -0.648 3.292 1.00 0.00 C ATOM 563 OG1 THR A 38 -9.358 -1.725 4.188 1.00 0.00 O ATOM 564 CG2 THR A 38 -8.736 0.521 4.211 1.00 0.00 C ATOM 0 H THR A 38 -9.810 -1.832 1.132 1.00 0.00 H new ATOM 0 HA THR A 38 -11.217 -0.377 3.316 1.00 0.00 H new ATOM 0 HB THR A 38 -8.304 -0.791 2.558 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.882 -1.398 4.949 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.784 0.318 4.701 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.654 1.435 3.622 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.513 0.644 4.966 1.00 0.00 H new ATOM 572 N GLU A 39 -11.635 1.545 1.913 1.00 0.00 N ATOM 573 CA GLU A 39 -11.839 2.814 1.235 1.00 0.00 C ATOM 574 C GLU A 39 -11.030 3.918 1.919 1.00 0.00 C ATOM 575 O GLU A 39 -11.336 4.310 3.044 1.00 0.00 O ATOM 576 CB GLU A 39 -13.325 3.175 1.182 1.00 0.00 C ATOM 577 CG GLU A 39 -13.985 2.602 -0.074 1.00 0.00 C ATOM 578 CD GLU A 39 -14.669 1.267 0.227 1.00 0.00 C ATOM 579 OE1 GLU A 39 -14.004 0.418 0.858 1.00 0.00 O ATOM 580 OE2 GLU A 39 -15.842 1.126 -0.181 1.00 0.00 O ATOM 0 H GLU A 39 -12.429 1.226 2.468 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.486 2.716 0.208 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -13.828 2.790 2.069 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -13.440 4.259 1.195 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.717 3.311 -0.460 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.235 2.463 -0.852 1.00 0.00 H new ATOM 587 N VAL A 40 -10.014 4.388 1.211 1.00 0.00 N ATOM 588 CA VAL A 40 -9.159 5.439 1.735 1.00 0.00 C ATOM 589 C VAL A 40 -9.737 6.802 1.348 1.00 0.00 C ATOM 590 O VAL A 40 -10.358 6.941 0.295 1.00 0.00 O ATOM 591 CB VAL A 40 -7.723 5.239 1.247 1.00 0.00 C ATOM 592 CG1 VAL A 40 -6.794 6.310 1.821 1.00 0.00 C ATOM 593 CG2 VAL A 40 -7.219 3.835 1.589 1.00 0.00 C ATOM 0 H VAL A 40 -9.764 4.060 0.278 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.127 5.396 2.824 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.721 5.341 0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -5.780 6.144 1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.136 7.296 1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.804 6.254 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.196 3.719 1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -7.244 3.693 2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.857 3.093 1.110 1.00 0.00 H new ATOM 603 N GLY A 41 -9.513 7.774 2.221 1.00 0.00 N ATOM 604 CA GLY A 41 -10.004 9.120 1.984 1.00 0.00 C ATOM 605 C GLY A 41 -10.287 9.841 3.303 1.00 0.00 C ATOM 606 O GLY A 41 -9.517 9.725 4.255 1.00 0.00 O ATOM 0 H GLY A 41 -8.998 7.655 3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -9.269 9.683 1.408 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.914 9.079 1.386 1.00 0.00 H new ATOM 610 N THR A 42 -11.393 10.570 3.317 1.00 0.00 N ATOM 611 CA THR A 42 -11.787 11.310 4.504 1.00 0.00 C ATOM 612 C THR A 42 -13.180 10.875 4.966 1.00 0.00 C ATOM 613 O THR A 42 -13.707 11.405 5.942 1.00 0.00 O ATOM 614 CB THR A 42 -11.692 12.803 4.184 1.00 0.00 C ATOM 615 OG1 THR A 42 -12.681 13.006 3.179 1.00 0.00 O ATOM 616 CG2 THR A 42 -10.377 13.171 3.493 1.00 0.00 C ATOM 0 H THR A 42 -12.029 10.664 2.525 1.00 0.00 H new ATOM 0 HA THR A 42 -11.121 11.099 5.340 1.00 0.00 H new ATOM 0 HB THR A 42 -11.792 13.379 5.104 1.00 0.00 H new ATOM 0 HG1 THR A 42 -12.689 13.949 2.914 1.00 0.00 H new ATOM 0 HG21 THR A 42 -10.361 14.241 3.288 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.540 12.913 4.142 1.00 0.00 H new ATOM 0 HG23 THR A 42 -10.292 12.621 2.556 1.00 0.00 H new ATOM 624 N GLU A 43 -13.735 9.915 4.242 1.00 0.00 N ATOM 625 CA GLU A 43 -15.056 9.403 4.564 1.00 0.00 C ATOM 626 C GLU A 43 -14.957 7.965 5.078 1.00 0.00 C ATOM 627 O GLU A 43 -13.965 7.281 4.831 1.00 0.00 O ATOM 628 CB GLU A 43 -15.989 9.490 3.355 1.00 0.00 C ATOM 629 CG GLU A 43 -16.810 10.780 3.388 1.00 0.00 C ATOM 630 CD GLU A 43 -17.861 10.733 4.500 1.00 0.00 C ATOM 631 OE1 GLU A 43 -18.451 9.646 4.677 1.00 0.00 O ATOM 632 OE2 GLU A 43 -18.049 11.786 5.147 1.00 0.00 O ATOM 0 H GLU A 43 -13.294 9.478 3.433 1.00 0.00 H new ATOM 0 HA GLU A 43 -15.481 10.022 5.354 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -15.404 9.450 2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -16.658 8.629 3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -16.149 11.632 3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -17.300 10.928 2.426 1.00 0.00 H new ATOM 639 N LYS A 44 -15.999 7.549 5.784 1.00 0.00 N ATOM 640 CA LYS A 44 -16.041 6.205 6.334 1.00 0.00 C ATOM 641 C LYS A 44 -16.966 5.337 5.478 1.00 0.00 C ATOM 642 O LYS A 44 -18.060 5.763 5.111 1.00 0.00 O ATOM 643 CB LYS A 44 -16.431 6.244 7.813 1.00 0.00 C ATOM 644 CG LYS A 44 -15.511 5.349 8.646 1.00 0.00 C ATOM 645 CD LYS A 44 -16.323 4.410 9.540 1.00 0.00 C ATOM 646 CE LYS A 44 -15.579 4.117 10.845 1.00 0.00 C ATOM 647 NZ LYS A 44 -16.200 4.849 11.971 1.00 0.00 N ATOM 0 H LYS A 44 -16.820 8.119 5.987 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.052 5.748 6.300 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -16.377 7.269 8.180 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -17.464 5.918 7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.871 4.765 7.985 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.856 5.966 9.261 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -17.291 4.860 9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.519 3.477 9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.595 3.046 11.047 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.533 4.408 10.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.683 4.639 12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.163 5.871 11.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.191 4.552 12.074 1.00 0.00 H new ATOM 661 N PHE A 45 -16.492 4.136 5.183 1.00 0.00 N ATOM 662 CA PHE A 45 -17.262 3.204 4.377 1.00 0.00 C ATOM 663 C PHE A 45 -17.234 1.800 4.984 1.00 0.00 C ATOM 664 O PHE A 45 -18.282 1.212 5.247 1.00 0.00 O ATOM 665 CB PHE A 45 -16.607 3.162 2.994 1.00 0.00 C ATOM 666 CG PHE A 45 -16.942 4.366 2.111 1.00 0.00 C ATOM 667 CD1 PHE A 45 -16.253 5.530 2.258 1.00 0.00 C ATOM 668 CD2 PHE A 45 -17.927 4.272 1.178 1.00 0.00 C ATOM 669 CE1 PHE A 45 -16.563 6.647 1.439 1.00 0.00 C ATOM 670 CE2 PHE A 45 -18.237 5.389 0.358 1.00 0.00 C ATOM 671 CZ PHE A 45 -17.549 6.553 0.506 1.00 0.00 C ATOM 0 H PHE A 45 -15.584 3.786 5.488 1.00 0.00 H new ATOM 0 HA PHE A 45 -18.302 3.527 4.326 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -15.526 3.104 3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -16.919 2.251 2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -15.470 5.604 2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -18.473 3.348 1.061 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -16.017 7.571 1.556 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -19.019 5.314 -0.383 1.00 0.00 H new ATOM 0 HZ PHE A 45 -17.785 7.403 -0.117 1.00 0.00 H new ATOM 681 N ASP A 46 -16.023 1.303 5.189 1.00 0.00 N ATOM 682 CA ASP A 46 -15.844 -0.021 5.761 1.00 0.00 C ATOM 683 C ASP A 46 -15.383 0.113 7.213 1.00 0.00 C ATOM 684 O ASP A 46 -14.755 1.105 7.580 1.00 0.00 O ATOM 685 CB ASP A 46 -14.780 -0.811 4.998 1.00 0.00 C ATOM 686 CG ASP A 46 -15.194 -2.226 4.589 1.00 0.00 C ATOM 687 OD1 ASP A 46 -16.389 -2.397 4.267 1.00 0.00 O ATOM 688 OD2 ASP A 46 -14.305 -3.105 4.607 1.00 0.00 O ATOM 0 H ASP A 46 -15.156 1.793 4.969 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.797 -0.546 5.699 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -14.510 -0.254 4.101 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -13.884 -0.875 5.616 1.00 0.00 H new ATOM 693 N ASP A 47 -15.712 -0.900 8.001 1.00 0.00 N ATOM 694 CA ASP A 47 -15.340 -0.908 9.406 1.00 0.00 C ATOM 695 C ASP A 47 -13.822 -0.753 9.527 1.00 0.00 C ATOM 696 O ASP A 47 -13.334 -0.083 10.435 1.00 0.00 O ATOM 697 CB ASP A 47 -15.736 -2.226 10.073 1.00 0.00 C ATOM 698 CG ASP A 47 -16.765 -2.098 11.198 1.00 0.00 C ATOM 699 OD1 ASP A 47 -16.351 -1.681 12.301 1.00 0.00 O ATOM 700 OD2 ASP A 47 -17.942 -2.420 10.928 1.00 0.00 O ATOM 0 H ASP A 47 -16.232 -1.721 7.693 1.00 0.00 H new ATOM 0 HA ASP A 47 -15.859 -0.086 9.898 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.134 -2.896 9.311 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.838 -2.697 10.474 1.00 0.00 H new ATOM 705 N ASN A 48 -13.119 -1.385 8.598 1.00 0.00 N ATOM 706 CA ASN A 48 -11.667 -1.326 8.590 1.00 0.00 C ATOM 707 C ASN A 48 -11.202 -0.502 7.388 1.00 0.00 C ATOM 708 O ASN A 48 -10.566 -1.031 6.477 1.00 0.00 O ATOM 709 CB ASN A 48 -11.060 -2.725 8.468 1.00 0.00 C ATOM 710 CG ASN A 48 -11.552 -3.636 9.595 1.00 0.00 C ATOM 711 OD1 ASN A 48 -11.219 -3.466 10.756 1.00 0.00 O ATOM 712 ND2 ASN A 48 -12.360 -4.610 9.188 1.00 0.00 N ATOM 0 H ASN A 48 -13.528 -1.940 7.846 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.342 -0.873 9.526 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.326 -3.158 7.503 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -9.973 -2.658 8.499 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -12.741 -5.272 9.864 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.599 -4.695 8.200 1.00 0.00 H new ATOM 719 N SER A 49 -11.536 0.780 7.424 1.00 0.00 N ATOM 720 CA SER A 49 -11.160 1.682 6.349 1.00 0.00 C ATOM 721 C SER A 49 -10.223 2.768 6.881 1.00 0.00 C ATOM 722 O SER A 49 -10.229 3.069 8.073 1.00 0.00 O ATOM 723 CB SER A 49 -12.394 2.315 5.704 1.00 0.00 C ATOM 724 OG SER A 49 -12.835 3.469 6.415 1.00 0.00 O ATOM 0 H SER A 49 -12.063 1.215 8.181 1.00 0.00 H new ATOM 0 HA SER A 49 -10.640 1.105 5.585 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.165 2.589 4.674 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.200 1.582 5.667 1.00 0.00 H new ATOM 0 HG SER A 49 -13.624 3.845 5.971 1.00 0.00 H new ATOM 730 N ILE A 50 -9.439 3.327 5.970 1.00 0.00 N ATOM 731 CA ILE A 50 -8.498 4.373 6.333 1.00 0.00 C ATOM 732 C ILE A 50 -9.171 5.737 6.167 1.00 0.00 C ATOM 733 O ILE A 50 -9.840 5.986 5.166 1.00 0.00 O ATOM 734 CB ILE A 50 -7.201 4.227 5.536 1.00 0.00 C ATOM 735 CG1 ILE A 50 -6.537 2.876 5.812 1.00 0.00 C ATOM 736 CG2 ILE A 50 -6.254 5.397 5.809 1.00 0.00 C ATOM 737 CD1 ILE A 50 -5.421 2.597 4.803 1.00 0.00 C ATOM 0 H ILE A 50 -9.436 3.075 4.982 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.213 4.282 7.381 1.00 0.00 H new ATOM 0 HB ILE A 50 -7.448 4.254 4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -6.129 2.867 6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -7.283 2.083 5.763 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.340 5.268 5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.737 6.331 5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.009 5.427 6.871 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.966 1.631 5.022 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -5.837 2.582 3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -4.664 3.379 4.872 1.00 0.00 H new ATOM 749 N GLN A 51 -8.970 6.585 7.165 1.00 0.00 N ATOM 750 CA GLN A 51 -9.549 7.918 7.143 1.00 0.00 C ATOM 751 C GLN A 51 -8.471 8.969 7.416 1.00 0.00 C ATOM 752 O GLN A 51 -8.046 9.146 8.557 1.00 0.00 O ATOM 753 CB GLN A 51 -10.696 8.035 8.149 1.00 0.00 C ATOM 754 CG GLN A 51 -11.698 9.107 7.716 1.00 0.00 C ATOM 755 CD GLN A 51 -13.125 8.709 8.096 1.00 0.00 C ATOM 756 OE1 GLN A 51 -13.558 7.586 7.897 1.00 0.00 O ATOM 757 NE2 GLN A 51 -13.831 9.690 8.652 1.00 0.00 N ATOM 0 H GLN A 51 -8.414 6.375 7.994 1.00 0.00 H new ATOM 0 HA GLN A 51 -9.961 8.097 6.150 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -11.203 7.074 8.241 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -10.297 8.281 9.133 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -11.445 10.058 8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -11.633 9.256 6.638 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -13.408 10.608 8.790 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -14.795 9.524 8.940 1.00 0.00 H new ATOM 766 N LEU A 52 -8.061 9.640 6.350 1.00 0.00 N ATOM 767 CA LEU A 52 -7.041 10.669 6.460 1.00 0.00 C ATOM 768 C LEU A 52 -7.696 12.046 6.331 1.00 0.00 C ATOM 769 O LEU A 52 -8.865 12.149 5.964 1.00 0.00 O ATOM 770 CB LEU A 52 -5.920 10.424 5.448 1.00 0.00 C ATOM 771 CG LEU A 52 -5.423 8.982 5.335 1.00 0.00 C ATOM 772 CD1 LEU A 52 -5.399 8.300 6.704 1.00 0.00 C ATOM 773 CD2 LEU A 52 -6.250 8.194 4.317 1.00 0.00 C ATOM 0 H LEU A 52 -8.417 9.491 5.406 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.567 10.631 7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.267 10.746 4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.074 11.059 5.711 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.397 9.004 4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.042 7.276 6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.733 8.847 7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.405 8.290 7.123 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.875 7.172 4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.294 8.180 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.171 8.668 3.339 1.00 0.00 H new ATOM 785 N PHE A 53 -6.913 13.070 6.641 1.00 0.00 N ATOM 786 CA PHE A 53 -7.402 14.436 6.564 1.00 0.00 C ATOM 787 C PHE A 53 -6.309 15.382 6.063 1.00 0.00 C ATOM 788 O PHE A 53 -5.312 15.602 6.747 1.00 0.00 O ATOM 789 CB PHE A 53 -7.806 14.847 7.981 1.00 0.00 C ATOM 790 CG PHE A 53 -8.595 13.777 8.738 1.00 0.00 C ATOM 791 CD1 PHE A 53 -9.836 13.419 8.313 1.00 0.00 C ATOM 792 CD2 PHE A 53 -8.056 13.184 9.837 1.00 0.00 C ATOM 793 CE1 PHE A 53 -10.569 12.426 9.015 1.00 0.00 C ATOM 794 CE2 PHE A 53 -8.788 12.192 10.540 1.00 0.00 C ATOM 795 CZ PHE A 53 -10.029 11.833 10.114 1.00 0.00 C ATOM 0 H PHE A 53 -5.944 12.980 6.946 1.00 0.00 H new ATOM 0 HA PHE A 53 -8.240 14.493 5.870 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -6.907 15.090 8.548 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -8.405 15.756 7.928 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -10.264 13.890 7.441 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -7.070 13.468 10.175 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -11.554 12.142 8.677 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -8.360 11.722 11.413 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.586 11.077 10.648 1.00 0.00 H new ATOM 805 N GLY A 54 -6.535 15.917 4.872 1.00 0.00 N ATOM 806 CA GLY A 54 -5.582 16.834 4.271 1.00 0.00 C ATOM 807 C GLY A 54 -6.265 17.741 3.246 1.00 0.00 C ATOM 808 O GLY A 54 -7.353 17.429 2.763 1.00 0.00 O ATOM 0 H GLY A 54 -7.364 15.733 4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.118 17.442 5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -4.784 16.270 3.788 1.00 0.00 H new ATOM 812 N PRO A 55 -5.582 18.875 2.936 1.00 0.00 N ATOM 813 CA PRO A 55 -6.112 19.830 1.977 1.00 0.00 C ATOM 814 C PRO A 55 -5.964 19.309 0.546 1.00 0.00 C ATOM 815 O PRO A 55 -4.890 19.403 -0.046 1.00 0.00 O ATOM 816 CB PRO A 55 -5.333 21.111 2.225 1.00 0.00 C ATOM 817 CG PRO A 55 -4.084 20.698 2.988 1.00 0.00 C ATOM 818 CD PRO A 55 -4.292 19.278 3.488 1.00 0.00 C ATOM 0 HA PRO A 55 -7.182 20.000 2.100 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -5.073 21.598 1.285 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -5.925 21.823 2.800 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -3.207 20.751 2.342 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -3.906 21.375 3.824 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -3.493 18.618 3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -4.298 19.239 4.577 1.00 0.00 H new ATOM 826 N GLY A 56 -7.060 18.770 0.030 1.00 0.00 N ATOM 827 CA GLY A 56 -7.066 18.234 -1.320 1.00 0.00 C ATOM 828 C GLY A 56 -7.451 16.753 -1.320 1.00 0.00 C ATOM 829 O GLY A 56 -7.404 16.095 -2.358 1.00 0.00 O ATOM 0 H GLY A 56 -7.950 18.693 0.523 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -7.769 18.796 -1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.080 18.357 -1.768 1.00 0.00 H new ATOM 833 N ILE A 57 -7.824 16.271 -0.143 1.00 0.00 N ATOM 834 CA ILE A 57 -8.218 14.880 0.005 1.00 0.00 C ATOM 835 C ILE A 57 -9.716 14.746 -0.271 1.00 0.00 C ATOM 836 O ILE A 57 -10.476 15.693 -0.069 1.00 0.00 O ATOM 837 CB ILE A 57 -7.795 14.348 1.376 1.00 0.00 C ATOM 838 CG1 ILE A 57 -6.363 14.770 1.711 1.00 0.00 C ATOM 839 CG2 ILE A 57 -7.978 12.831 1.455 1.00 0.00 C ATOM 840 CD1 ILE A 57 -5.361 14.115 0.758 1.00 0.00 C ATOM 0 H ILE A 57 -7.862 16.819 0.717 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.703 14.258 -0.727 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.446 14.792 2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.275 15.855 1.647 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.129 14.491 2.738 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.670 12.478 2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.027 12.582 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.368 12.351 0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.351 14.432 1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.434 13.031 0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.583 14.415 -0.266 1.00 0.00 H new ATOM 852 N GLN A 58 -10.098 13.563 -0.728 1.00 0.00 N ATOM 853 CA GLN A 58 -11.492 13.293 -1.034 1.00 0.00 C ATOM 854 C GLN A 58 -12.038 12.204 -0.108 1.00 0.00 C ATOM 855 O GLN A 58 -11.311 11.678 0.734 1.00 0.00 O ATOM 856 CB GLN A 58 -11.665 12.901 -2.503 1.00 0.00 C ATOM 857 CG GLN A 58 -10.434 13.291 -3.323 1.00 0.00 C ATOM 858 CD GLN A 58 -10.277 14.811 -3.387 1.00 0.00 C ATOM 859 OE1 GLN A 58 -11.133 15.568 -2.960 1.00 0.00 O ATOM 860 NE2 GLN A 58 -9.139 15.214 -3.944 1.00 0.00 N ATOM 0 H GLN A 58 -9.466 12.780 -0.894 1.00 0.00 H new ATOM 0 HA GLN A 58 -12.064 14.206 -0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -11.832 11.827 -2.579 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -12.549 13.390 -2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -9.542 12.848 -2.880 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -10.522 12.888 -4.332 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -8.465 14.527 -4.281 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.940 16.210 -4.034 1.00 0.00 H new ATOM 869 N PRO A 59 -13.347 11.889 -0.300 1.00 0.00 N ATOM 870 CA PRO A 59 -13.998 10.872 0.508 1.00 0.00 C ATOM 871 C PRO A 59 -13.562 9.469 0.080 1.00 0.00 C ATOM 872 O PRO A 59 -13.013 8.714 0.881 1.00 0.00 O ATOM 873 CB PRO A 59 -15.487 11.114 0.321 1.00 0.00 C ATOM 874 CG PRO A 59 -15.617 11.953 -0.940 1.00 0.00 C ATOM 875 CD PRO A 59 -14.239 12.490 -1.287 1.00 0.00 C ATOM 0 HA PRO A 59 -13.727 10.935 1.562 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -16.026 10.172 0.221 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -15.909 11.633 1.181 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -16.010 11.351 -1.760 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -16.318 12.773 -0.782 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -13.950 12.214 -2.301 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -14.213 13.578 -1.233 1.00 0.00 H new ATOM 883 N HIS A 60 -13.824 9.162 -1.182 1.00 0.00 N ATOM 884 CA HIS A 60 -13.466 7.864 -1.726 1.00 0.00 C ATOM 885 C HIS A 60 -12.177 7.987 -2.541 1.00 0.00 C ATOM 886 O HIS A 60 -12.213 7.991 -3.770 1.00 0.00 O ATOM 887 CB HIS A 60 -14.624 7.275 -2.534 1.00 0.00 C ATOM 888 CG HIS A 60 -14.434 5.825 -2.912 1.00 0.00 C ATOM 889 ND1 HIS A 60 -15.394 5.097 -3.594 1.00 0.00 N ATOM 890 CD2 HIS A 60 -13.387 4.978 -2.698 1.00 0.00 C ATOM 891 CE1 HIS A 60 -14.934 3.867 -3.775 1.00 0.00 C ATOM 892 NE2 HIS A 60 -13.691 3.795 -3.219 1.00 0.00 N ATOM 0 H HIS A 60 -14.280 9.790 -1.843 1.00 0.00 H new ATOM 0 HA HIS A 60 -13.275 7.165 -0.912 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -15.543 7.372 -1.956 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -14.755 7.863 -3.443 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -12.467 5.227 -2.191 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -15.453 3.063 -4.275 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -13.093 2.969 -3.206 1.00 0.00 H new ATOM 900 N HIS A 61 -11.067 8.084 -1.823 1.00 0.00 N ATOM 901 CA HIS A 61 -9.769 8.206 -2.464 1.00 0.00 C ATOM 902 C HIS A 61 -9.486 6.953 -3.294 1.00 0.00 C ATOM 903 O HIS A 61 -9.497 7.002 -4.523 1.00 0.00 O ATOM 904 CB HIS A 61 -8.678 8.492 -1.430 1.00 0.00 C ATOM 905 CG HIS A 61 -7.463 9.188 -1.996 1.00 0.00 C ATOM 906 ND1 HIS A 61 -7.186 10.523 -1.760 1.00 0.00 N ATOM 907 CD2 HIS A 61 -6.456 8.720 -2.788 1.00 0.00 C ATOM 908 CE1 HIS A 61 -6.061 10.834 -2.387 1.00 0.00 C ATOM 909 NE2 HIS A 61 -5.611 9.715 -3.024 1.00 0.00 N ATOM 0 H HIS A 61 -11.040 8.081 -0.803 1.00 0.00 H new ATOM 0 HA HIS A 61 -9.774 9.056 -3.146 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -9.098 9.107 -0.634 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -8.367 7.551 -0.976 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -7.752 11.160 -1.199 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -6.362 7.710 -3.160 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -5.584 11.803 -2.393 1.00 0.00 H new ATOM 917 N CYS A 62 -9.240 5.858 -2.589 1.00 0.00 N ATOM 918 CA CYS A 62 -8.955 4.594 -3.246 1.00 0.00 C ATOM 919 C CYS A 62 -9.375 3.460 -2.308 1.00 0.00 C ATOM 920 O CYS A 62 -9.799 3.707 -1.181 1.00 0.00 O ATOM 921 CB CYS A 62 -7.483 4.485 -3.649 1.00 0.00 C ATOM 922 SG CYS A 62 -6.418 4.593 -2.164 1.00 0.00 S ATOM 0 H CYS A 62 -9.232 5.820 -1.570 1.00 0.00 H new ATOM 0 HA CYS A 62 -9.524 4.527 -4.174 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -7.308 3.541 -4.165 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.229 5.282 -4.348 1.00 0.00 H new ATOM 0 HG CYS A 62 -5.211 4.921 -2.519 1.00 0.00 H new ATOM 928 N ASP A 63 -9.243 2.241 -2.810 1.00 0.00 N ATOM 929 CA ASP A 63 -9.603 1.068 -2.031 1.00 0.00 C ATOM 930 C ASP A 63 -8.441 0.074 -2.047 1.00 0.00 C ATOM 931 O ASP A 63 -7.996 -0.350 -3.112 1.00 0.00 O ATOM 932 CB ASP A 63 -10.830 0.371 -2.622 1.00 0.00 C ATOM 933 CG ASP A 63 -11.500 1.113 -3.780 1.00 0.00 C ATOM 934 OD1 ASP A 63 -10.783 1.394 -4.764 1.00 0.00 O ATOM 935 OD2 ASP A 63 -12.715 1.381 -3.655 1.00 0.00 O ATOM 0 H ASP A 63 -8.892 2.040 -3.746 1.00 0.00 H new ATOM 0 HA ASP A 63 -9.827 1.393 -1.015 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -10.535 -0.620 -2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.564 0.227 -1.829 1.00 0.00 H new ATOM 940 N LEU A 64 -7.982 -0.270 -0.852 1.00 0.00 N ATOM 941 CA LEU A 64 -6.880 -1.207 -0.715 1.00 0.00 C ATOM 942 C LEU A 64 -7.437 -2.617 -0.510 1.00 0.00 C ATOM 943 O LEU A 64 -7.833 -2.977 0.598 1.00 0.00 O ATOM 944 CB LEU A 64 -5.927 -0.755 0.393 1.00 0.00 C ATOM 945 CG LEU A 64 -5.286 0.622 0.207 1.00 0.00 C ATOM 946 CD1 LEU A 64 -4.966 1.265 1.557 1.00 0.00 C ATOM 947 CD2 LEU A 64 -4.052 0.535 -0.694 1.00 0.00 C ATOM 0 H LEU A 64 -8.353 0.084 0.030 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.284 -1.229 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.473 -0.755 1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.132 -1.495 0.485 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.006 1.269 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.511 2.242 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.885 1.382 2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.273 0.629 2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.615 1.527 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.319 -0.134 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.342 0.150 -1.672 1.00 0.00 H new ATOM 959 N THR A 65 -7.451 -3.377 -1.595 1.00 0.00 N ATOM 960 CA THR A 65 -7.953 -4.740 -1.547 1.00 0.00 C ATOM 961 C THR A 65 -6.792 -5.735 -1.498 1.00 0.00 C ATOM 962 O THR A 65 -5.838 -5.619 -2.266 1.00 0.00 O ATOM 963 CB THR A 65 -8.879 -4.944 -2.749 1.00 0.00 C ATOM 964 OG1 THR A 65 -9.931 -4.006 -2.540 1.00 0.00 O ATOM 965 CG2 THR A 65 -9.581 -6.304 -2.722 1.00 0.00 C ATOM 0 H THR A 65 -7.123 -3.075 -2.512 1.00 0.00 H new ATOM 0 HA THR A 65 -8.530 -4.918 -0.639 1.00 0.00 H new ATOM 0 HB THR A 65 -8.304 -4.850 -3.670 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.576 -4.069 -3.275 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.226 -6.398 -3.596 1.00 0.00 H new ATOM 0 HG22 THR A 65 -8.835 -7.099 -2.734 1.00 0.00 H new ATOM 0 HG23 THR A 65 -10.183 -6.385 -1.817 1.00 0.00 H new ATOM 973 N ASN A 66 -6.912 -6.690 -0.588 1.00 0.00 N ATOM 974 CA ASN A 66 -5.884 -7.705 -0.429 1.00 0.00 C ATOM 975 C ASN A 66 -6.363 -9.013 -1.061 1.00 0.00 C ATOM 976 O ASN A 66 -7.284 -9.651 -0.553 1.00 0.00 O ATOM 977 CB ASN A 66 -5.598 -7.971 1.051 1.00 0.00 C ATOM 978 CG ASN A 66 -4.619 -9.135 1.219 1.00 0.00 C ATOM 979 OD1 ASN A 66 -4.284 -9.839 0.280 1.00 0.00 O ATOM 980 ND2 ASN A 66 -4.182 -9.299 2.464 1.00 0.00 N ATOM 0 H ASN A 66 -7.705 -6.783 0.047 1.00 0.00 H new ATOM 0 HA ASN A 66 -4.976 -7.345 -0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.185 -7.074 1.512 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.529 -8.196 1.570 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.526 -10.050 2.680 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.503 -8.674 3.204 1.00 0.00 H new ATOM 987 N MET A 67 -5.716 -9.374 -2.159 1.00 0.00 N ATOM 988 CA MET A 67 -6.064 -10.595 -2.866 1.00 0.00 C ATOM 989 C MET A 67 -4.874 -11.555 -2.920 1.00 0.00 C ATOM 990 O MET A 67 -3.980 -11.395 -3.750 1.00 0.00 O ATOM 991 CB MET A 67 -6.509 -10.252 -4.289 1.00 0.00 C ATOM 992 CG MET A 67 -7.953 -9.748 -4.305 1.00 0.00 C ATOM 993 SD MET A 67 -8.021 -8.111 -5.015 1.00 0.00 S ATOM 994 CE MET A 67 -6.811 -7.283 -3.998 1.00 0.00 C ATOM 0 H MET A 67 -4.952 -8.842 -2.577 1.00 0.00 H new ATOM 0 HA MET A 67 -6.877 -11.084 -2.330 1.00 0.00 H new ATOM 0 HB2 MET A 67 -5.850 -9.491 -4.707 1.00 0.00 H new ATOM 0 HB3 MET A 67 -6.421 -11.134 -4.924 1.00 0.00 H new ATOM 0 HG2 MET A 67 -8.578 -10.430 -4.882 1.00 0.00 H new ATOM 0 HG3 MET A 67 -8.352 -9.730 -3.291 1.00 0.00 H new ATOM 0 HE1 MET A 67 -6.888 -6.206 -4.145 1.00 0.00 H new ATOM 0 HE2 MET A 67 -6.993 -7.520 -2.950 1.00 0.00 H new ATOM 0 HE3 MET A 67 -5.812 -7.617 -4.277 1.00 0.00 H new ATOM 1004 N ASP A 68 -4.902 -12.532 -2.025 1.00 0.00 N ATOM 1005 CA ASP A 68 -3.837 -13.518 -1.961 1.00 0.00 C ATOM 1006 C ASP A 68 -2.512 -12.813 -1.666 1.00 0.00 C ATOM 1007 O ASP A 68 -1.584 -12.864 -2.472 1.00 0.00 O ATOM 1008 CB ASP A 68 -3.692 -14.260 -3.291 1.00 0.00 C ATOM 1009 CG ASP A 68 -4.778 -15.300 -3.573 1.00 0.00 C ATOM 1010 OD1 ASP A 68 -5.929 -14.870 -3.806 1.00 0.00 O ATOM 1011 OD2 ASP A 68 -4.434 -16.501 -3.550 1.00 0.00 O ATOM 0 H ASP A 68 -5.645 -12.662 -1.339 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.085 -14.232 -1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.691 -13.529 -4.099 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.722 -14.756 -3.309 1.00 0.00 H new ATOM 1016 N GLY A 69 -2.465 -12.170 -0.508 1.00 0.00 N ATOM 1017 CA GLY A 69 -1.268 -11.455 -0.097 1.00 0.00 C ATOM 1018 C GLY A 69 -0.844 -10.440 -1.160 1.00 0.00 C ATOM 1019 O GLY A 69 0.336 -10.112 -1.274 1.00 0.00 O ATOM 0 H GLY A 69 -3.236 -12.129 0.158 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -1.452 -10.943 0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -0.459 -12.164 0.078 1.00 0.00 H new ATOM 1023 N VAL A 70 -1.830 -9.970 -1.910 1.00 0.00 N ATOM 1024 CA VAL A 70 -1.573 -8.998 -2.959 1.00 0.00 C ATOM 1025 C VAL A 70 -2.501 -7.795 -2.773 1.00 0.00 C ATOM 1026 O VAL A 70 -3.707 -7.959 -2.595 1.00 0.00 O ATOM 1027 CB VAL A 70 -1.720 -9.659 -4.331 1.00 0.00 C ATOM 1028 CG1 VAL A 70 -1.106 -8.786 -5.428 1.00 0.00 C ATOM 1029 CG2 VAL A 70 -1.102 -11.058 -4.335 1.00 0.00 C ATOM 0 H VAL A 70 -2.808 -10.244 -1.812 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.549 -8.631 -2.897 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.785 -9.763 -4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.224 -9.278 -6.393 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.611 -7.820 -5.449 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.046 -8.637 -5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.220 -11.505 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.041 -10.988 -4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.603 -11.679 -3.593 1.00 0.00 H new ATOM 1039 N VAL A 71 -1.902 -6.614 -2.819 1.00 0.00 N ATOM 1040 CA VAL A 71 -2.659 -5.385 -2.658 1.00 0.00 C ATOM 1041 C VAL A 71 -2.439 -4.491 -3.879 1.00 0.00 C ATOM 1042 O VAL A 71 -1.323 -4.390 -4.386 1.00 0.00 O ATOM 1043 CB VAL A 71 -2.277 -4.704 -1.342 1.00 0.00 C ATOM 1044 CG1 VAL A 71 -2.799 -3.266 -1.296 1.00 0.00 C ATOM 1045 CG2 VAL A 71 -2.781 -5.508 -0.142 1.00 0.00 C ATOM 0 H VAL A 71 -0.901 -6.483 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.726 -5.599 -2.600 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.189 -4.667 -1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.514 -2.805 -0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.370 -2.697 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.885 -3.270 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.496 -5.002 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.867 -5.591 -0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.340 -6.504 -0.160 1.00 0.00 H new ATOM 1055 N THR A 72 -3.521 -3.864 -4.317 1.00 0.00 N ATOM 1056 CA THR A 72 -3.460 -2.982 -5.470 1.00 0.00 C ATOM 1057 C THR A 72 -4.276 -1.713 -5.214 1.00 0.00 C ATOM 1058 O THR A 72 -5.485 -1.780 -5.000 1.00 0.00 O ATOM 1059 CB THR A 72 -3.930 -3.770 -6.694 1.00 0.00 C ATOM 1060 OG1 THR A 72 -5.119 -4.419 -6.253 1.00 0.00 O ATOM 1061 CG2 THR A 72 -2.986 -4.921 -7.048 1.00 0.00 C ATOM 0 H THR A 72 -4.445 -3.949 -3.894 1.00 0.00 H new ATOM 0 HA THR A 72 -2.441 -2.644 -5.656 1.00 0.00 H new ATOM 0 HB THR A 72 -4.017 -3.097 -7.547 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.635 -3.807 -5.688 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.366 -5.447 -7.924 1.00 0.00 H new ATOM 0 HG22 THR A 72 -1.994 -4.524 -7.265 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.924 -5.612 -6.208 1.00 0.00 H new ATOM 1069 N VAL A 73 -3.581 -0.585 -5.245 1.00 0.00 N ATOM 1070 CA VAL A 73 -4.226 0.698 -5.020 1.00 0.00 C ATOM 1071 C VAL A 73 -5.133 1.023 -6.207 1.00 0.00 C ATOM 1072 O VAL A 73 -4.669 1.106 -7.343 1.00 0.00 O ATOM 1073 CB VAL A 73 -3.171 1.775 -4.760 1.00 0.00 C ATOM 1074 CG1 VAL A 73 -2.141 1.818 -5.891 1.00 0.00 C ATOM 1075 CG2 VAL A 73 -3.823 3.144 -4.561 1.00 0.00 C ATOM 0 H VAL A 73 -2.578 -0.533 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.856 0.658 -4.132 1.00 0.00 H new ATOM 0 HB VAL A 73 -2.648 1.516 -3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.403 2.592 -5.681 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.642 0.852 -5.966 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.643 2.041 -6.832 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.051 3.891 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -4.384 3.413 -5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.499 3.104 -3.707 1.00 0.00 H new ATOM 1085 N THR A 74 -6.411 1.199 -5.904 1.00 0.00 N ATOM 1086 CA THR A 74 -7.388 1.514 -6.932 1.00 0.00 C ATOM 1087 C THR A 74 -8.092 2.834 -6.612 1.00 0.00 C ATOM 1088 O THR A 74 -8.920 2.896 -5.704 1.00 0.00 O ATOM 1089 CB THR A 74 -8.346 0.328 -7.053 1.00 0.00 C ATOM 1090 OG1 THR A 74 -7.578 -0.673 -7.716 1.00 0.00 O ATOM 1091 CG2 THR A 74 -9.504 0.606 -8.014 1.00 0.00 C ATOM 0 H THR A 74 -6.792 1.129 -4.961 1.00 0.00 H new ATOM 0 HA THR A 74 -6.910 1.664 -7.900 1.00 0.00 H new ATOM 0 HB THR A 74 -8.743 0.081 -6.068 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.792 -0.670 -8.672 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.154 -0.268 -8.063 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.075 1.463 -7.657 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.109 0.821 -9.007 1.00 0.00 H new ATOM 1099 N PRO A 75 -7.729 3.884 -7.396 1.00 0.00 N ATOM 1100 CA PRO A 75 -8.317 5.199 -7.206 1.00 0.00 C ATOM 1101 C PRO A 75 -9.747 5.245 -7.748 1.00 0.00 C ATOM 1102 O PRO A 75 -9.978 4.969 -8.924 1.00 0.00 O ATOM 1103 CB PRO A 75 -7.380 6.157 -7.922 1.00 0.00 C ATOM 1104 CG PRO A 75 -6.560 5.303 -8.876 1.00 0.00 C ATOM 1105 CD PRO A 75 -6.753 3.848 -8.481 1.00 0.00 C ATOM 0 HA PRO A 75 -8.412 5.468 -6.154 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -7.940 6.919 -8.463 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.737 6.678 -7.213 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.881 5.465 -9.905 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.506 5.576 -8.824 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.116 3.255 -9.320 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.815 3.399 -8.155 1.00 0.00 H new ATOM 1113 N ARG A 76 -10.670 5.594 -6.864 1.00 0.00 N ATOM 1114 CA ARG A 76 -12.071 5.679 -7.240 1.00 0.00 C ATOM 1115 C ARG A 76 -12.575 7.116 -7.092 1.00 0.00 C ATOM 1116 O ARG A 76 -13.769 7.344 -6.907 1.00 0.00 O ATOM 1117 CB ARG A 76 -12.930 4.754 -6.375 1.00 0.00 C ATOM 1118 CG ARG A 76 -12.743 3.292 -6.783 1.00 0.00 C ATOM 1119 CD ARG A 76 -13.508 2.980 -8.071 1.00 0.00 C ATOM 1120 NE ARG A 76 -14.820 2.377 -7.747 1.00 0.00 N ATOM 1121 CZ ARG A 76 -15.755 2.079 -8.660 1.00 0.00 C ATOM 1122 NH1 ARG A 76 -15.529 2.327 -9.957 1.00 0.00 N ATOM 1123 NH2 ARG A 76 -16.917 1.534 -8.275 1.00 0.00 N ATOM 0 H ARG A 76 -10.475 5.821 -5.889 1.00 0.00 H new ATOM 0 HA ARG A 76 -12.154 5.367 -8.281 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -12.663 4.879 -5.326 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -13.980 5.031 -6.472 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.683 3.083 -6.926 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.091 2.640 -5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.651 3.893 -8.649 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.928 2.297 -8.692 1.00 0.00 H new ATOM 0 HE ARG A 76 -15.025 2.176 -6.768 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -14.645 2.743 -10.250 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.241 2.100 -10.651 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -17.090 1.346 -7.287 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -17.629 1.307 -8.969 1.00 0.00 H new ATOM 1137 N SER A 77 -11.638 8.049 -7.180 1.00 0.00 N ATOM 1138 CA SER A 77 -11.971 9.458 -7.059 1.00 0.00 C ATOM 1139 C SER A 77 -11.291 10.255 -8.174 1.00 0.00 C ATOM 1140 O SER A 77 -10.066 10.253 -8.285 1.00 0.00 O ATOM 1141 CB SER A 77 -11.561 10.005 -5.690 1.00 0.00 C ATOM 1142 OG SER A 77 -12.681 10.173 -4.825 1.00 0.00 O ATOM 0 H SER A 77 -10.648 7.856 -7.334 1.00 0.00 H new ATOM 0 HA SER A 77 -13.052 9.563 -7.154 1.00 0.00 H new ATOM 0 HB2 SER A 77 -10.845 9.326 -5.228 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.055 10.962 -5.819 1.00 0.00 H new ATOM 0 HG SER A 77 -12.986 9.296 -4.510 1.00 0.00 H new ATOM 1148 N MET A 78 -12.116 10.916 -8.973 1.00 0.00 N ATOM 1149 CA MET A 78 -11.610 11.715 -10.076 1.00 0.00 C ATOM 1150 C MET A 78 -11.029 13.038 -9.573 1.00 0.00 C ATOM 1151 O MET A 78 -11.521 14.110 -9.924 1.00 0.00 O ATOM 1152 CB MET A 78 -12.743 11.997 -11.064 1.00 0.00 C ATOM 1153 CG MET A 78 -12.768 10.952 -12.182 1.00 0.00 C ATOM 1154 SD MET A 78 -14.420 10.302 -12.372 1.00 0.00 S ATOM 1155 CE MET A 78 -15.219 11.705 -13.134 1.00 0.00 C ATOM 0 H MET A 78 -13.132 10.914 -8.878 1.00 0.00 H new ATOM 0 HA MET A 78 -10.816 11.156 -10.571 1.00 0.00 H new ATOM 0 HB2 MET A 78 -13.698 11.995 -10.538 1.00 0.00 H new ATOM 0 HB3 MET A 78 -12.617 12.991 -11.493 1.00 0.00 H new ATOM 0 HG2 MET A 78 -12.435 11.400 -13.118 1.00 0.00 H new ATOM 0 HG3 MET A 78 -12.074 10.144 -11.951 1.00 0.00 H new ATOM 0 HE1 MET A 78 -16.266 11.469 -13.323 1.00 0.00 H new ATOM 0 HE2 MET A 78 -15.156 12.566 -12.468 1.00 0.00 H new ATOM 0 HE3 MET A 78 -14.724 11.938 -14.077 1.00 0.00 H new ATOM 1165 N ASP A 79 -9.991 12.921 -8.758 1.00 0.00 N ATOM 1166 CA ASP A 79 -9.339 14.095 -8.204 1.00 0.00 C ATOM 1167 C ASP A 79 -8.312 13.656 -7.157 1.00 0.00 C ATOM 1168 O ASP A 79 -7.271 14.292 -6.999 1.00 0.00 O ATOM 1169 CB ASP A 79 -10.350 15.014 -7.516 1.00 0.00 C ATOM 1170 CG ASP A 79 -10.157 16.507 -7.790 1.00 0.00 C ATOM 1171 OD1 ASP A 79 -9.132 16.840 -8.424 1.00 0.00 O ATOM 1172 OD2 ASP A 79 -11.039 17.282 -7.360 1.00 0.00 O ATOM 0 H ASP A 79 -9.585 12.031 -8.468 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.861 14.633 -9.023 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.353 14.728 -7.833 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -10.297 14.847 -6.440 1.00 0.00 H new ATOM 1177 N ALA A 80 -8.641 12.571 -6.471 1.00 0.00 N ATOM 1178 CA ALA A 80 -7.761 12.040 -5.444 1.00 0.00 C ATOM 1179 C ALA A 80 -6.448 11.587 -6.088 1.00 0.00 C ATOM 1180 O ALA A 80 -6.425 10.614 -6.839 1.00 0.00 O ATOM 1181 CB ALA A 80 -8.468 10.904 -4.703 1.00 0.00 C ATOM 0 H ALA A 80 -9.505 12.045 -6.606 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.521 12.809 -4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.808 10.506 -3.933 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.379 11.283 -4.240 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.722 10.112 -5.408 1.00 0.00 H new ATOM 1187 N GLU A 81 -5.388 12.316 -5.770 1.00 0.00 N ATOM 1188 CA GLU A 81 -4.076 12.002 -6.309 1.00 0.00 C ATOM 1189 C GLU A 81 -3.366 10.983 -5.415 1.00 0.00 C ATOM 1190 O GLU A 81 -3.182 11.219 -4.222 1.00 0.00 O ATOM 1191 CB GLU A 81 -3.233 13.268 -6.472 1.00 0.00 C ATOM 1192 CG GLU A 81 -4.032 14.373 -7.167 1.00 0.00 C ATOM 1193 CD GLU A 81 -3.442 15.751 -6.862 1.00 0.00 C ATOM 1194 OE1 GLU A 81 -3.583 16.183 -5.698 1.00 0.00 O ATOM 1195 OE2 GLU A 81 -2.863 16.341 -7.800 1.00 0.00 O ATOM 0 H GLU A 81 -5.411 13.123 -5.146 1.00 0.00 H new ATOM 0 HA GLU A 81 -4.206 11.562 -7.298 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.899 13.616 -5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.338 13.041 -7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.032 14.204 -8.244 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.071 14.337 -6.838 1.00 0.00 H new ATOM 1202 N THR A 82 -2.987 9.870 -6.027 1.00 0.00 N ATOM 1203 CA THR A 82 -2.302 8.814 -5.302 1.00 0.00 C ATOM 1204 C THR A 82 -0.949 8.513 -5.950 1.00 0.00 C ATOM 1205 O THR A 82 -0.882 7.817 -6.961 1.00 0.00 O ATOM 1206 CB THR A 82 -3.231 7.599 -5.245 1.00 0.00 C ATOM 1207 OG1 THR A 82 -4.434 8.109 -4.676 1.00 0.00 O ATOM 1208 CG2 THR A 82 -2.759 6.548 -4.239 1.00 0.00 C ATOM 0 H THR A 82 -3.142 9.677 -7.017 1.00 0.00 H new ATOM 0 HA THR A 82 -2.078 9.118 -4.280 1.00 0.00 H new ATOM 0 HB THR A 82 -3.300 7.148 -6.235 1.00 0.00 H new ATOM 0 HG1 THR A 82 -4.216 8.782 -3.998 1.00 0.00 H new ATOM 0 HG21 THR A 82 -3.453 5.708 -4.238 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.765 6.198 -4.518 1.00 0.00 H new ATOM 0 HG23 THR A 82 -2.722 6.989 -3.243 1.00 0.00 H new ATOM 1216 N TYR A 83 0.096 9.054 -5.340 1.00 0.00 N ATOM 1217 CA TYR A 83 1.444 8.853 -5.845 1.00 0.00 C ATOM 1218 C TYR A 83 2.167 7.759 -5.057 1.00 0.00 C ATOM 1219 O TYR A 83 2.457 7.931 -3.873 1.00 0.00 O ATOM 1220 CB TYR A 83 2.174 10.181 -5.639 1.00 0.00 C ATOM 1221 CG TYR A 83 1.477 11.381 -6.284 1.00 0.00 C ATOM 1222 CD1 TYR A 83 1.740 11.707 -7.599 1.00 0.00 C ATOM 1223 CD2 TYR A 83 0.585 12.137 -5.551 1.00 0.00 C ATOM 1224 CE1 TYR A 83 1.084 12.836 -8.206 1.00 0.00 C ATOM 1225 CE2 TYR A 83 -0.071 13.266 -6.158 1.00 0.00 C ATOM 1226 CZ TYR A 83 0.211 13.560 -7.455 1.00 0.00 C ATOM 1227 OH TYR A 83 -0.408 14.626 -8.029 1.00 0.00 O ATOM 0 H TYR A 83 0.036 9.631 -4.501 1.00 0.00 H new ATOM 0 HA TYR A 83 1.420 8.547 -6.891 1.00 0.00 H new ATOM 0 HB2 TYR A 83 2.277 10.365 -4.570 1.00 0.00 H new ATOM 0 HB3 TYR A 83 3.182 10.097 -6.046 1.00 0.00 H new ATOM 0 HD1 TYR A 83 2.438 11.115 -8.173 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.379 11.882 -4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 83 1.281 13.102 -9.234 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -0.771 13.866 -5.596 1.00 0.00 H new ATOM 0 HH TYR A 83 0.054 14.864 -8.860 1.00 0.00 H new ATOM 1237 N VAL A 84 2.438 6.660 -5.744 1.00 0.00 N ATOM 1238 CA VAL A 84 3.122 5.538 -5.122 1.00 0.00 C ATOM 1239 C VAL A 84 4.634 5.733 -5.253 1.00 0.00 C ATOM 1240 O VAL A 84 5.232 5.325 -6.248 1.00 0.00 O ATOM 1241 CB VAL A 84 2.633 4.223 -5.733 1.00 0.00 C ATOM 1242 CG1 VAL A 84 3.509 3.052 -5.285 1.00 0.00 C ATOM 1243 CG2 VAL A 84 1.164 3.972 -5.390 1.00 0.00 C ATOM 0 H VAL A 84 2.197 6.522 -6.725 1.00 0.00 H new ATOM 0 HA VAL A 84 2.891 5.492 -4.058 1.00 0.00 H new ATOM 0 HB VAL A 84 2.714 4.306 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.140 2.129 -5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.537 3.224 -5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.475 2.967 -4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.842 3.031 -5.836 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.047 3.919 -4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 84 0.555 4.787 -5.781 1.00 0.00 H new ATOM 1253 N ASP A 85 5.209 6.355 -4.235 1.00 0.00 N ATOM 1254 CA ASP A 85 6.640 6.609 -4.224 1.00 0.00 C ATOM 1255 C ASP A 85 6.942 7.839 -5.082 1.00 0.00 C ATOM 1256 O ASP A 85 8.050 7.985 -5.595 1.00 0.00 O ATOM 1257 CB ASP A 85 7.413 5.424 -4.806 1.00 0.00 C ATOM 1258 CG ASP A 85 8.675 5.033 -4.034 1.00 0.00 C ATOM 1259 OD1 ASP A 85 9.168 5.897 -3.277 1.00 0.00 O ATOM 1260 OD2 ASP A 85 9.117 3.878 -4.218 1.00 0.00 O ATOM 0 H ASP A 85 4.710 6.691 -3.411 1.00 0.00 H new ATOM 0 HA ASP A 85 6.947 6.767 -3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 85 6.748 4.561 -4.847 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.692 5.661 -5.833 1.00 0.00 H new ATOM 1265 N GLY A 86 5.937 8.693 -5.210 1.00 0.00 N ATOM 1266 CA GLY A 86 6.082 9.906 -5.997 1.00 0.00 C ATOM 1267 C GLY A 86 5.643 9.676 -7.445 1.00 0.00 C ATOM 1268 O GLY A 86 6.061 10.401 -8.346 1.00 0.00 O ATOM 0 H GLY A 86 5.019 8.569 -4.782 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.486 10.704 -5.555 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.121 10.235 -5.976 1.00 0.00 H new ATOM 1272 N GLN A 87 4.806 8.664 -7.622 1.00 0.00 N ATOM 1273 CA GLN A 87 4.307 8.330 -8.945 1.00 0.00 C ATOM 1274 C GLN A 87 2.789 8.139 -8.907 1.00 0.00 C ATOM 1275 O GLN A 87 2.295 7.173 -8.328 1.00 0.00 O ATOM 1276 CB GLN A 87 5.002 7.082 -9.494 1.00 0.00 C ATOM 1277 CG GLN A 87 6.172 7.462 -10.404 1.00 0.00 C ATOM 1278 CD GLN A 87 7.334 6.480 -10.241 1.00 0.00 C ATOM 1279 OE1 GLN A 87 8.473 6.857 -10.018 1.00 0.00 O ATOM 1280 NE2 GLN A 87 6.984 5.203 -10.366 1.00 0.00 N ATOM 0 H GLN A 87 4.461 8.065 -6.872 1.00 0.00 H new ATOM 0 HA GLN A 87 4.533 9.158 -9.617 1.00 0.00 H new ATOM 0 HB2 GLN A 87 5.363 6.469 -8.668 1.00 0.00 H new ATOM 0 HB3 GLN A 87 4.286 6.477 -10.050 1.00 0.00 H new ATOM 0 HG2 GLN A 87 5.842 7.471 -11.443 1.00 0.00 H new ATOM 0 HG3 GLN A 87 6.508 8.472 -10.168 1.00 0.00 H new ATOM 0 HE21 GLN A 87 6.012 4.957 -10.553 1.00 0.00 H new ATOM 0 HE22 GLN A 87 7.688 4.470 -10.275 1.00 0.00 H new ATOM 1289 N ARG A 88 2.091 9.077 -9.531 1.00 0.00 N ATOM 1290 CA ARG A 88 0.640 9.025 -9.575 1.00 0.00 C ATOM 1291 C ARG A 88 0.177 7.868 -10.464 1.00 0.00 C ATOM 1292 O ARG A 88 0.798 7.579 -11.486 1.00 0.00 O ATOM 1293 CB ARG A 88 0.058 10.335 -10.110 1.00 0.00 C ATOM 1294 CG ARG A 88 -1.129 10.795 -9.261 1.00 0.00 C ATOM 1295 CD ARG A 88 -2.141 11.569 -10.107 1.00 0.00 C ATOM 1296 NE ARG A 88 -1.995 13.022 -9.868 1.00 0.00 N ATOM 1297 CZ ARG A 88 -2.364 13.968 -10.743 1.00 0.00 C ATOM 1298 NH1 ARG A 88 -2.902 13.620 -11.919 1.00 0.00 N ATOM 1299 NH2 ARG A 88 -2.193 15.263 -10.441 1.00 0.00 N ATOM 0 H ARG A 88 2.504 9.877 -10.010 1.00 0.00 H new ATOM 0 HA ARG A 88 0.283 8.871 -8.557 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.829 11.106 -10.112 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.260 10.200 -11.144 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -1.614 9.930 -8.809 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.775 11.425 -8.445 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -1.988 11.349 -11.164 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -3.154 11.251 -9.859 1.00 0.00 H new ATOM 0 HE ARG A 88 -1.588 13.322 -8.982 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -3.031 12.635 -12.149 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -3.183 14.340 -12.585 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.782 15.528 -9.546 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -2.474 15.983 -11.107 1.00 0.00 H new ATOM 1313 N ILE A 89 -0.909 7.238 -10.042 1.00 0.00 N ATOM 1314 CA ILE A 89 -1.462 6.120 -10.787 1.00 0.00 C ATOM 1315 C ILE A 89 -2.723 6.577 -11.523 1.00 0.00 C ATOM 1316 O ILE A 89 -3.172 7.709 -11.350 1.00 0.00 O ATOM 1317 CB ILE A 89 -1.689 4.921 -9.864 1.00 0.00 C ATOM 1318 CG1 ILE A 89 -2.753 5.234 -8.810 1.00 0.00 C ATOM 1319 CG2 ILE A 89 -0.375 4.459 -9.232 1.00 0.00 C ATOM 1320 CD1 ILE A 89 -3.313 3.949 -8.198 1.00 0.00 C ATOM 0 H ILE A 89 -1.421 7.480 -9.194 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.756 5.780 -11.545 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.065 4.094 -10.466 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.321 5.856 -8.026 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.561 5.807 -9.263 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.565 3.606 -8.581 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.324 4.168 -10.017 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.054 5.273 -8.648 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -4.067 4.200 -7.452 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -3.765 3.340 -8.981 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.506 3.390 -7.724 1.00 0.00 H new ATOM 1332 N SER A 90 -3.260 5.672 -12.329 1.00 0.00 N ATOM 1333 CA SER A 90 -4.461 5.968 -13.092 1.00 0.00 C ATOM 1334 C SER A 90 -5.376 4.742 -13.123 1.00 0.00 C ATOM 1335 O SER A 90 -6.311 4.682 -13.920 1.00 0.00 O ATOM 1336 CB SER A 90 -4.114 6.408 -14.516 1.00 0.00 C ATOM 1337 OG SER A 90 -3.886 5.296 -15.378 1.00 0.00 O ATOM 0 H SER A 90 -2.885 4.734 -12.470 1.00 0.00 H new ATOM 0 HA SER A 90 -4.983 6.791 -12.604 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.926 7.016 -14.916 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.225 7.038 -14.494 1.00 0.00 H new ATOM 0 HG SER A 90 -3.669 5.619 -16.278 1.00 0.00 H new ATOM 1343 N GLU A 91 -5.075 3.796 -12.246 1.00 0.00 N ATOM 1344 CA GLU A 91 -5.859 2.575 -12.164 1.00 0.00 C ATOM 1345 C GLU A 91 -5.237 1.613 -11.149 1.00 0.00 C ATOM 1346 O GLU A 91 -4.264 1.955 -10.480 1.00 0.00 O ATOM 1347 CB GLU A 91 -5.991 1.914 -13.537 1.00 0.00 C ATOM 1348 CG GLU A 91 -4.676 1.996 -14.314 1.00 0.00 C ATOM 1349 CD GLU A 91 -4.227 0.610 -14.780 1.00 0.00 C ATOM 1350 OE1 GLU A 91 -4.557 -0.363 -14.067 1.00 0.00 O ATOM 1351 OE2 GLU A 91 -3.564 0.554 -15.838 1.00 0.00 O ATOM 0 H GLU A 91 -4.299 3.850 -11.586 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.862 2.832 -11.824 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.281 0.870 -13.416 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -6.784 2.401 -14.104 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.799 2.651 -15.176 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.905 2.439 -13.684 1.00 0.00 H new ATOM 1358 N THR A 92 -5.825 0.428 -11.069 1.00 0.00 N ATOM 1359 CA THR A 92 -5.341 -0.586 -10.147 1.00 0.00 C ATOM 1360 C THR A 92 -3.842 -0.817 -10.348 1.00 0.00 C ATOM 1361 O THR A 92 -3.432 -1.452 -11.318 1.00 0.00 O ATOM 1362 CB THR A 92 -6.182 -1.848 -10.349 1.00 0.00 C ATOM 1363 OG1 THR A 92 -7.524 -1.370 -10.380 1.00 0.00 O ATOM 1364 CG2 THR A 92 -6.146 -2.777 -9.134 1.00 0.00 C ATOM 0 H THR A 92 -6.631 0.148 -11.627 1.00 0.00 H new ATOM 0 HA THR A 92 -5.453 -0.265 -9.111 1.00 0.00 H new ATOM 0 HB THR A 92 -5.824 -2.385 -11.227 1.00 0.00 H new ATOM 0 HG1 THR A 92 -8.137 -2.124 -10.509 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.759 -3.657 -9.330 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.118 -3.086 -8.943 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.535 -2.251 -8.262 1.00 0.00 H new ATOM 1372 N THR A 93 -3.065 -0.287 -9.414 1.00 0.00 N ATOM 1373 CA THR A 93 -1.620 -0.428 -9.476 1.00 0.00 C ATOM 1374 C THR A 93 -1.112 -1.242 -8.284 1.00 0.00 C ATOM 1375 O THR A 93 -1.341 -0.873 -7.133 1.00 0.00 O ATOM 1376 CB THR A 93 -1.012 0.974 -9.558 1.00 0.00 C ATOM 1377 OG1 THR A 93 -1.197 1.353 -10.919 1.00 0.00 O ATOM 1378 CG2 THR A 93 0.507 0.965 -9.376 1.00 0.00 C ATOM 0 H THR A 93 -3.409 0.240 -8.611 1.00 0.00 H new ATOM 0 HA THR A 93 -1.314 -0.983 -10.363 1.00 0.00 H new ATOM 0 HB THR A 93 -1.464 1.611 -8.798 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.129 1.619 -11.061 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.888 1.984 -9.443 1.00 0.00 H new ATOM 0 HG22 THR A 93 0.754 0.549 -8.399 1.00 0.00 H new ATOM 0 HG23 THR A 93 0.963 0.355 -10.156 1.00 0.00 H new ATOM 1386 N MET A 94 -0.431 -2.333 -8.601 1.00 0.00 N ATOM 1387 CA MET A 94 0.112 -3.202 -7.571 1.00 0.00 C ATOM 1388 C MET A 94 0.960 -2.409 -6.575 1.00 0.00 C ATOM 1389 O MET A 94 1.556 -1.394 -6.932 1.00 0.00 O ATOM 1390 CB MET A 94 0.970 -4.290 -8.220 1.00 0.00 C ATOM 1391 CG MET A 94 0.254 -5.641 -8.195 1.00 0.00 C ATOM 1392 SD MET A 94 1.374 -6.916 -7.642 1.00 0.00 S ATOM 1393 CE MET A 94 1.917 -6.202 -6.098 1.00 0.00 C ATOM 0 H MET A 94 -0.243 -2.635 -9.557 1.00 0.00 H new ATOM 0 HA MET A 94 -0.719 -3.656 -7.031 1.00 0.00 H new ATOM 0 HB2 MET A 94 1.196 -4.013 -9.250 1.00 0.00 H new ATOM 0 HB3 MET A 94 1.922 -4.369 -7.695 1.00 0.00 H new ATOM 0 HG2 MET A 94 -0.610 -5.592 -7.532 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.121 -5.881 -9.190 1.00 0.00 H new ATOM 0 HE1 MET A 94 2.277 -6.992 -5.439 1.00 0.00 H new ATOM 0 HE2 MET A 94 2.722 -5.493 -6.288 1.00 0.00 H new ATOM 0 HE3 MET A 94 1.083 -5.685 -5.623 1.00 0.00 H new ATOM 1403 N LEU A 95 0.988 -2.902 -5.346 1.00 0.00 N ATOM 1404 CA LEU A 95 1.753 -2.251 -4.296 1.00 0.00 C ATOM 1405 C LEU A 95 2.849 -3.201 -3.807 1.00 0.00 C ATOM 1406 O LEU A 95 2.668 -4.417 -3.809 1.00 0.00 O ATOM 1407 CB LEU A 95 0.826 -1.758 -3.184 1.00 0.00 C ATOM 1408 CG LEU A 95 -0.017 -0.524 -3.512 1.00 0.00 C ATOM 1409 CD1 LEU A 95 -1.010 -0.224 -2.387 1.00 0.00 C ATOM 1410 CD2 LEU A 95 0.873 0.680 -3.827 1.00 0.00 C ATOM 0 H LEU A 95 0.493 -3.745 -5.054 1.00 0.00 H new ATOM 0 HA LEU A 95 2.250 -1.361 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 95 0.153 -2.571 -2.912 1.00 0.00 H new ATOM 0 HB3 LEU A 95 1.431 -1.537 -2.305 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.600 -0.737 -4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.597 0.658 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.676 -1.076 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.466 -0.039 -1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.249 1.544 -4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.500 0.905 -2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.505 0.451 -4.685 1.00 0.00 H new ATOM 1422 N GLN A 96 3.962 -2.609 -3.399 1.00 0.00 N ATOM 1423 CA GLN A 96 5.087 -3.387 -2.908 1.00 0.00 C ATOM 1424 C GLN A 96 5.532 -2.871 -1.538 1.00 0.00 C ATOM 1425 O GLN A 96 5.460 -1.672 -1.269 1.00 0.00 O ATOM 1426 CB GLN A 96 6.246 -3.363 -3.906 1.00 0.00 C ATOM 1427 CG GLN A 96 6.122 -4.504 -4.917 1.00 0.00 C ATOM 1428 CD GLN A 96 7.288 -4.487 -5.909 1.00 0.00 C ATOM 1429 OE1 GLN A 96 8.407 -4.860 -5.598 1.00 0.00 O ATOM 1430 NE2 GLN A 96 6.963 -4.035 -7.117 1.00 0.00 N ATOM 0 H GLN A 96 4.109 -1.600 -3.398 1.00 0.00 H new ATOM 0 HA GLN A 96 4.767 -4.423 -2.797 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.259 -2.408 -4.430 1.00 0.00 H new ATOM 0 HB3 GLN A 96 7.192 -3.447 -3.372 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.100 -5.459 -4.392 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.179 -4.416 -5.457 1.00 0.00 H new ATOM 0 HE21 GLN A 96 6.006 -3.738 -7.310 1.00 0.00 H new ATOM 0 HE22 GLN A 96 7.670 -3.985 -7.850 1.00 0.00 H new ATOM 1439 N SER A 97 5.981 -3.800 -0.708 1.00 0.00 N ATOM 1440 CA SER A 97 6.437 -3.454 0.627 1.00 0.00 C ATOM 1441 C SER A 97 7.543 -2.400 0.546 1.00 0.00 C ATOM 1442 O SER A 97 8.508 -2.564 -0.199 1.00 0.00 O ATOM 1443 CB SER A 97 6.937 -4.691 1.376 1.00 0.00 C ATOM 1444 OG SER A 97 8.353 -4.828 1.295 1.00 0.00 O ATOM 0 H SER A 97 6.039 -4.793 -0.934 1.00 0.00 H new ATOM 0 HA SER A 97 5.593 -3.043 1.181 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.638 -4.627 2.422 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.462 -5.581 0.963 1.00 0.00 H new ATOM 0 HG SER A 97 8.633 -5.628 1.787 1.00 0.00 H new ATOM 1450 N GLY A 98 7.365 -1.341 1.322 1.00 0.00 N ATOM 1451 CA GLY A 98 8.336 -0.260 1.347 1.00 0.00 C ATOM 1452 C GLY A 98 7.827 0.952 0.565 1.00 0.00 C ATOM 1453 O GLY A 98 8.073 2.093 0.952 1.00 0.00 O ATOM 0 H GLY A 98 6.563 -1.208 1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.539 0.027 2.379 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.279 -0.603 0.920 1.00 0.00 H new ATOM 1457 N MET A 99 7.126 0.663 -0.522 1.00 0.00 N ATOM 1458 CA MET A 99 6.580 1.716 -1.362 1.00 0.00 C ATOM 1459 C MET A 99 5.869 2.776 -0.519 1.00 0.00 C ATOM 1460 O MET A 99 5.171 2.448 0.439 1.00 0.00 O ATOM 1461 CB MET A 99 5.592 1.111 -2.361 1.00 0.00 C ATOM 1462 CG MET A 99 6.328 0.392 -3.493 1.00 0.00 C ATOM 1463 SD MET A 99 5.836 1.071 -5.069 1.00 0.00 S ATOM 1464 CE MET A 99 4.667 -0.173 -5.591 1.00 0.00 C ATOM 0 H MET A 99 6.924 -0.285 -0.840 1.00 0.00 H new ATOM 0 HA MET A 99 7.402 2.194 -1.895 1.00 0.00 H new ATOM 0 HB2 MET A 99 4.934 0.410 -1.848 1.00 0.00 H new ATOM 0 HB3 MET A 99 4.960 1.897 -2.775 1.00 0.00 H new ATOM 0 HG2 MET A 99 7.405 0.498 -3.362 1.00 0.00 H new ATOM 0 HG3 MET A 99 6.106 -0.675 -3.462 1.00 0.00 H new ATOM 0 HE1 MET A 99 4.194 0.140 -6.522 1.00 0.00 H new ATOM 0 HE2 MET A 99 5.187 -1.118 -5.748 1.00 0.00 H new ATOM 0 HE3 MET A 99 3.905 -0.301 -4.822 1.00 0.00 H new ATOM 1474 N ARG A 100 6.071 4.027 -0.906 1.00 0.00 N ATOM 1475 CA ARG A 100 5.457 5.138 -0.198 1.00 0.00 C ATOM 1476 C ARG A 100 4.078 5.444 -0.784 1.00 0.00 C ATOM 1477 O ARG A 100 3.892 5.403 -1.999 1.00 0.00 O ATOM 1478 CB ARG A 100 6.329 6.393 -0.281 1.00 0.00 C ATOM 1479 CG ARG A 100 6.887 6.765 1.094 1.00 0.00 C ATOM 1480 CD ARG A 100 7.787 7.999 1.005 1.00 0.00 C ATOM 1481 NE ARG A 100 9.130 7.612 0.517 1.00 0.00 N ATOM 1482 CZ ARG A 100 9.471 7.552 -0.777 1.00 0.00 C ATOM 1483 NH1 ARG A 100 8.569 7.853 -1.722 1.00 0.00 N ATOM 1484 NH2 ARG A 100 10.713 7.191 -1.127 1.00 0.00 N ATOM 0 H ARG A 100 6.651 4.296 -1.701 1.00 0.00 H new ATOM 0 HA ARG A 100 5.355 4.849 0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 100 7.151 6.224 -0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.742 7.222 -0.676 1.00 0.00 H new ATOM 0 HG2 ARG A 100 6.065 6.959 1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.453 5.926 1.500 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.345 8.734 0.333 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.869 8.471 1.984 1.00 0.00 H new ATOM 0 HE ARG A 100 9.840 7.376 1.210 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.623 8.128 -1.456 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.828 7.807 -2.707 1.00 0.00 H new ATOM 0 HH21 ARG A 100 11.399 6.962 -0.408 1.00 0.00 H new ATOM 0 HH22 ARG A 100 10.972 7.145 -2.112 1.00 0.00 H new ATOM 1498 N LEU A 101 3.145 5.745 0.108 1.00 0.00 N ATOM 1499 CA LEU A 101 1.787 6.058 -0.306 1.00 0.00 C ATOM 1500 C LEU A 101 1.497 7.532 -0.015 1.00 0.00 C ATOM 1501 O LEU A 101 1.467 7.945 1.144 1.00 0.00 O ATOM 1502 CB LEU A 101 0.793 5.095 0.347 1.00 0.00 C ATOM 1503 CG LEU A 101 0.006 4.195 -0.608 1.00 0.00 C ATOM 1504 CD1 LEU A 101 -0.337 4.936 -1.902 1.00 0.00 C ATOM 1505 CD2 LEU A 101 0.759 2.890 -0.878 1.00 0.00 C ATOM 0 H LEU A 101 3.302 5.779 1.115 1.00 0.00 H new ATOM 0 HA LEU A 101 1.674 5.917 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.338 4.461 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.083 5.679 0.933 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.936 3.930 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.896 4.274 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.942 5.813 -1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.582 5.250 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.178 2.269 -1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.726 3.114 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.910 2.356 0.060 1.00 0.00 H new ATOM 1517 N GLN A 102 1.291 8.284 -1.086 1.00 0.00 N ATOM 1518 CA GLN A 102 1.004 9.702 -0.960 1.00 0.00 C ATOM 1519 C GLN A 102 -0.369 10.021 -1.555 1.00 0.00 C ATOM 1520 O GLN A 102 -0.594 9.824 -2.748 1.00 0.00 O ATOM 1521 CB GLN A 102 2.097 10.544 -1.622 1.00 0.00 C ATOM 1522 CG GLN A 102 1.654 12.001 -1.769 1.00 0.00 C ATOM 1523 CD GLN A 102 2.816 12.883 -2.230 1.00 0.00 C ATOM 1524 OE1 GLN A 102 3.894 12.881 -1.660 1.00 0.00 O ATOM 1525 NE2 GLN A 102 2.536 13.635 -3.291 1.00 0.00 N ATOM 0 H GLN A 102 1.317 7.938 -2.045 1.00 0.00 H new ATOM 0 HA GLN A 102 0.987 9.956 0.100 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.009 10.496 -1.027 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.335 10.132 -2.603 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.836 12.066 -2.487 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.271 12.366 -0.816 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.612 13.588 -3.720 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.245 14.259 -3.675 1.00 0.00 H new ATOM 1534 N PHE A 103 -1.252 10.509 -0.695 1.00 0.00 N ATOM 1535 CA PHE A 103 -2.597 10.857 -1.121 1.00 0.00 C ATOM 1536 C PHE A 103 -2.822 12.368 -1.045 1.00 0.00 C ATOM 1537 O PHE A 103 -3.056 12.912 0.033 1.00 0.00 O ATOM 1538 CB PHE A 103 -3.564 10.161 -0.161 1.00 0.00 C ATOM 1539 CG PHE A 103 -3.226 8.693 0.107 1.00 0.00 C ATOM 1540 CD1 PHE A 103 -3.014 7.843 -0.934 1.00 0.00 C ATOM 1541 CD2 PHE A 103 -3.137 8.238 1.385 1.00 0.00 C ATOM 1542 CE1 PHE A 103 -2.700 6.480 -0.685 1.00 0.00 C ATOM 1543 CE2 PHE A 103 -2.823 6.875 1.634 1.00 0.00 C ATOM 1544 CZ PHE A 103 -2.611 6.025 0.593 1.00 0.00 C ATOM 0 H PHE A 103 -1.062 10.671 0.294 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.753 10.545 -2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.571 10.700 0.786 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.573 10.222 -0.570 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.084 8.204 -1.949 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.305 8.913 2.211 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.532 5.805 -1.511 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.753 6.514 2.649 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.372 4.989 0.782 1.00 0.00 H new ATOM 1554 N GLY A 104 -2.744 13.005 -2.205 1.00 0.00 N ATOM 1555 CA GLY A 104 -2.936 14.443 -2.283 1.00 0.00 C ATOM 1556 C GLY A 104 -1.760 15.189 -1.651 1.00 0.00 C ATOM 1557 O GLY A 104 -1.940 16.252 -1.058 1.00 0.00 O ATOM 0 H GLY A 104 -2.551 12.551 -3.098 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -3.043 14.743 -3.325 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -3.861 14.718 -1.775 1.00 0.00 H new ATOM 1561 N THR A 105 -0.581 14.603 -1.798 1.00 0.00 N ATOM 1562 CA THR A 105 0.625 15.198 -1.248 1.00 0.00 C ATOM 1563 C THR A 105 0.337 15.820 0.120 1.00 0.00 C ATOM 1564 O THR A 105 0.667 16.981 0.360 1.00 0.00 O ATOM 1565 CB THR A 105 1.165 16.201 -2.270 1.00 0.00 C ATOM 1566 OG1 THR A 105 2.184 16.902 -1.563 1.00 0.00 O ATOM 1567 CG2 THR A 105 0.144 17.284 -2.623 1.00 0.00 C ATOM 0 H THR A 105 -0.435 13.722 -2.290 1.00 0.00 H new ATOM 0 HA THR A 105 1.393 14.445 -1.072 1.00 0.00 H new ATOM 0 HB THR A 105 1.461 15.672 -3.176 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.775 17.470 -0.877 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.578 17.969 -3.351 1.00 0.00 H new ATOM 0 HG22 THR A 105 -0.747 16.820 -3.047 1.00 0.00 H new ATOM 0 HG23 THR A 105 -0.127 17.836 -1.723 1.00 0.00 H new ATOM 1575 N SER A 106 -0.275 15.021 0.981 1.00 0.00 N ATOM 1576 CA SER A 106 -0.612 15.478 2.318 1.00 0.00 C ATOM 1577 C SER A 106 -0.291 14.386 3.341 1.00 0.00 C ATOM 1578 O SER A 106 0.460 14.617 4.286 1.00 0.00 O ATOM 1579 CB SER A 106 -2.086 15.875 2.410 1.00 0.00 C ATOM 1580 OG SER A 106 -2.450 16.277 3.728 1.00 0.00 O ATOM 0 H SER A 106 -0.547 14.059 0.778 1.00 0.00 H new ATOM 0 HA SER A 106 -0.012 16.361 2.538 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.286 16.690 1.714 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.708 15.034 2.103 1.00 0.00 H new ATOM 0 HG SER A 106 -2.757 15.497 4.235 1.00 0.00 H new ATOM 1586 N HIS A 107 -0.878 13.219 3.116 1.00 0.00 N ATOM 1587 CA HIS A 107 -0.664 12.091 4.006 1.00 0.00 C ATOM 1588 C HIS A 107 0.208 11.045 3.309 1.00 0.00 C ATOM 1589 O HIS A 107 -0.255 10.344 2.410 1.00 0.00 O ATOM 1590 CB HIS A 107 -1.999 11.521 4.491 1.00 0.00 C ATOM 1591 CG HIS A 107 -2.570 12.235 5.693 1.00 0.00 C ATOM 1592 ND1 HIS A 107 -2.316 11.835 6.993 1.00 0.00 N ATOM 1593 CD2 HIS A 107 -3.385 13.326 5.778 1.00 0.00 C ATOM 1594 CE1 HIS A 107 -2.954 12.655 7.816 1.00 0.00 C ATOM 1595 NE2 HIS A 107 -3.616 13.578 7.061 1.00 0.00 N ATOM 0 H HIS A 107 -1.501 13.031 2.331 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.131 12.423 4.897 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -2.721 11.569 3.676 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -1.865 10.467 4.736 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -3.776 13.889 4.943 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.950 12.602 8.895 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -4.194 14.337 7.423 1.00 0.00 H new ATOM 1603 N VAL A 108 1.456 10.973 3.749 1.00 0.00 N ATOM 1604 CA VAL A 108 2.397 10.024 3.179 1.00 0.00 C ATOM 1605 C VAL A 108 2.461 8.779 4.066 1.00 0.00 C ATOM 1606 O VAL A 108 2.579 8.887 5.285 1.00 0.00 O ATOM 1607 CB VAL A 108 3.760 10.692 2.986 1.00 0.00 C ATOM 1608 CG1 VAL A 108 4.852 9.648 2.739 1.00 0.00 C ATOM 1609 CG2 VAL A 108 3.714 11.716 1.850 1.00 0.00 C ATOM 0 H VAL A 108 1.837 11.557 4.494 1.00 0.00 H new ATOM 0 HA VAL A 108 2.065 9.702 2.192 1.00 0.00 H new ATOM 0 HB VAL A 108 4.005 11.223 3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.811 10.149 2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 108 4.911 8.974 3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 108 4.613 9.077 1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.696 12.176 1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.435 11.217 0.922 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.978 12.486 2.083 1.00 0.00 H new ATOM 1619 N PHE A 109 2.380 7.626 3.418 1.00 0.00 N ATOM 1620 CA PHE A 109 2.428 6.362 4.133 1.00 0.00 C ATOM 1621 C PHE A 109 3.406 5.392 3.468 1.00 0.00 C ATOM 1622 O PHE A 109 3.993 5.709 2.434 1.00 0.00 O ATOM 1623 CB PHE A 109 1.020 5.765 4.080 1.00 0.00 C ATOM 1624 CG PHE A 109 0.071 6.311 5.149 1.00 0.00 C ATOM 1625 CD1 PHE A 109 0.192 5.900 6.440 1.00 0.00 C ATOM 1626 CD2 PHE A 109 -0.893 7.208 4.809 1.00 0.00 C ATOM 1627 CE1 PHE A 109 -0.688 6.407 7.432 1.00 0.00 C ATOM 1628 CE2 PHE A 109 -1.773 7.715 5.801 1.00 0.00 C ATOM 1629 CZ PHE A 109 -1.652 7.304 7.092 1.00 0.00 C ATOM 0 H PHE A 109 2.282 7.541 2.406 1.00 0.00 H new ATOM 0 HA PHE A 109 2.762 6.526 5.157 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.592 5.958 3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.091 4.683 4.190 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.958 5.188 6.710 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -0.989 7.535 3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.592 6.080 8.457 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -2.539 8.427 5.531 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.321 7.690 7.847 1.00 0.00 H new ATOM 1639 N LYS A 110 3.550 4.229 4.087 1.00 0.00 N ATOM 1640 CA LYS A 110 4.447 3.211 3.567 1.00 0.00 C ATOM 1641 C LYS A 110 3.777 1.840 3.684 1.00 0.00 C ATOM 1642 O LYS A 110 3.562 1.343 4.788 1.00 0.00 O ATOM 1643 CB LYS A 110 5.808 3.291 4.261 1.00 0.00 C ATOM 1644 CG LYS A 110 6.687 2.097 3.884 1.00 0.00 C ATOM 1645 CD LYS A 110 7.292 1.447 5.130 1.00 0.00 C ATOM 1646 CE LYS A 110 6.585 0.130 5.459 1.00 0.00 C ATOM 1647 NZ LYS A 110 7.572 -0.961 5.623 1.00 0.00 N ATOM 0 H LYS A 110 3.061 3.969 4.943 1.00 0.00 H new ATOM 0 HA LYS A 110 4.644 3.381 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 110 6.309 4.218 3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.668 3.317 5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 110 6.095 1.363 3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.484 2.424 3.216 1.00 0.00 H new ATOM 0 HD2 LYS A 110 8.354 1.263 4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.211 2.129 5.976 1.00 0.00 H new ATOM 0 HE2 LYS A 110 6.002 0.242 6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.884 -0.122 4.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.166 -1.710 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 7.814 -1.353 4.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 8.431 -0.587 6.075 1.00 0.00 H new ATOM 1661 N PHE A 111 3.466 1.269 2.530 1.00 0.00 N ATOM 1662 CA PHE A 111 2.825 -0.035 2.489 1.00 0.00 C ATOM 1663 C PHE A 111 3.842 -1.153 2.729 1.00 0.00 C ATOM 1664 O PHE A 111 4.979 -1.073 2.266 1.00 0.00 O ATOM 1665 CB PHE A 111 2.228 -0.196 1.089 1.00 0.00 C ATOM 1666 CG PHE A 111 1.770 -1.620 0.768 1.00 0.00 C ATOM 1667 CD1 PHE A 111 2.690 -2.605 0.586 1.00 0.00 C ATOM 1668 CD2 PHE A 111 0.443 -1.900 0.665 1.00 0.00 C ATOM 1669 CE1 PHE A 111 2.264 -3.927 0.288 1.00 0.00 C ATOM 1670 CE2 PHE A 111 0.018 -3.222 0.367 1.00 0.00 C ATOM 1671 CZ PHE A 111 0.938 -4.207 0.185 1.00 0.00 C ATOM 0 H PHE A 111 3.646 1.685 1.616 1.00 0.00 H new ATOM 0 HA PHE A 111 2.063 -0.100 3.266 1.00 0.00 H new ATOM 0 HB2 PHE A 111 1.379 0.479 0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 111 2.969 0.111 0.351 1.00 0.00 H new ATOM 0 HD1 PHE A 111 3.744 -2.382 0.668 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -0.287 -1.117 0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.994 -4.710 0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.036 -3.445 0.285 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.615 -5.212 -0.042 1.00 0.00 H new ATOM 1681 N VAL A 112 3.395 -2.170 3.451 1.00 0.00 N ATOM 1682 CA VAL A 112 4.251 -3.303 3.758 1.00 0.00 C ATOM 1683 C VAL A 112 3.471 -4.601 3.538 1.00 0.00 C ATOM 1684 O VAL A 112 2.242 -4.606 3.587 1.00 0.00 O ATOM 1685 CB VAL A 112 4.804 -3.172 5.178 1.00 0.00 C ATOM 1686 CG1 VAL A 112 4.251 -1.923 5.869 1.00 0.00 C ATOM 1687 CG2 VAL A 112 4.511 -4.428 6.000 1.00 0.00 C ATOM 0 H VAL A 112 2.451 -2.233 3.832 1.00 0.00 H new ATOM 0 HA VAL A 112 5.111 -3.323 3.089 1.00 0.00 H new ATOM 0 HB VAL A 112 5.886 -3.064 5.106 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.660 -1.854 6.877 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.534 -1.037 5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.164 -1.988 5.922 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.915 -4.308 7.005 1.00 0.00 H new ATOM 0 HG22 VAL A 112 3.433 -4.582 6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.975 -5.291 5.523 1.00 0.00 H new ATOM 1697 N ASP A 113 4.217 -5.670 3.301 1.00 0.00 N ATOM 1698 CA ASP A 113 3.611 -6.970 3.074 1.00 0.00 C ATOM 1699 C ASP A 113 4.366 -8.029 3.880 1.00 0.00 C ATOM 1700 O ASP A 113 5.361 -8.579 3.410 1.00 0.00 O ATOM 1701 CB ASP A 113 3.683 -7.361 1.596 1.00 0.00 C ATOM 1702 CG ASP A 113 3.444 -8.844 1.307 1.00 0.00 C ATOM 1703 OD1 ASP A 113 2.663 -9.453 2.070 1.00 0.00 O ATOM 1704 OD2 ASP A 113 4.048 -9.336 0.330 1.00 0.00 O ATOM 0 H ASP A 113 5.236 -5.662 3.261 1.00 0.00 H new ATOM 0 HA ASP A 113 2.567 -6.913 3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.947 -6.776 1.045 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.664 -7.085 1.210 1.00 0.00 H new ATOM 1709 N PRO A 114 3.852 -8.288 5.112 1.00 0.00 N ATOM 1710 CA PRO A 114 4.467 -9.271 5.988 1.00 0.00 C ATOM 1711 C PRO A 114 4.156 -10.694 5.520 1.00 0.00 C ATOM 1712 O PRO A 114 4.662 -11.662 6.085 1.00 0.00 O ATOM 1713 CB PRO A 114 3.914 -8.966 7.371 1.00 0.00 C ATOM 1714 CG PRO A 114 2.664 -8.131 7.145 1.00 0.00 C ATOM 1715 CD PRO A 114 2.675 -7.656 5.701 1.00 0.00 C ATOM 0 HA PRO A 114 5.555 -9.213 5.987 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.678 -9.884 7.909 1.00 0.00 H new ATOM 0 HB3 PRO A 114 4.643 -8.423 7.972 1.00 0.00 H new ATOM 0 HG2 PRO A 114 1.770 -8.721 7.346 1.00 0.00 H new ATOM 0 HG3 PRO A 114 2.645 -7.280 7.826 1.00 0.00 H new ATOM 0 HD2 PRO A 114 1.764 -7.952 5.180 1.00 0.00 H new ATOM 0 HD3 PRO A 114 2.738 -6.569 5.642 1.00 0.00 H new ATOM 1723 N SER A 115 3.325 -10.776 4.492 1.00 0.00 N ATOM 1724 CA SER A 115 2.940 -12.064 3.941 1.00 0.00 C ATOM 1725 C SER A 115 4.163 -12.765 3.345 1.00 0.00 C ATOM 1726 O SER A 115 4.301 -13.982 3.457 1.00 0.00 O ATOM 1727 CB SER A 115 1.849 -11.906 2.880 1.00 0.00 C ATOM 1728 OG SER A 115 0.963 -13.022 2.856 1.00 0.00 O ATOM 0 H SER A 115 2.907 -9.971 4.026 1.00 0.00 H new ATOM 0 HA SER A 115 2.537 -12.675 4.749 1.00 0.00 H new ATOM 0 HB2 SER A 115 1.281 -10.996 3.076 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.311 -11.788 1.900 1.00 0.00 H new ATOM 0 HG SER A 115 0.280 -12.883 2.167 1.00 0.00 H new ATOM 1734 N GLY A 116 5.019 -11.966 2.725 1.00 0.00 N ATOM 1735 CA GLY A 116 6.225 -12.494 2.111 1.00 0.00 C ATOM 1736 C GLY A 116 5.890 -13.335 0.878 1.00 0.00 C ATOM 1737 O GLY A 116 4.937 -14.113 0.892 1.00 0.00 O ATOM 0 H GLY A 116 4.901 -10.957 2.635 1.00 0.00 H new ATOM 0 HA2 GLY A 116 6.883 -11.672 1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.769 -13.102 2.834 1.00 0.00 H new ATOM 1741 N PRO A 117 6.713 -13.145 -0.188 1.00 0.00 N ATOM 1742 CA PRO A 117 6.513 -13.876 -1.428 1.00 0.00 C ATOM 1743 C PRO A 117 6.974 -15.329 -1.287 1.00 0.00 C ATOM 1744 O PRO A 117 8.055 -15.593 -0.764 1.00 0.00 O ATOM 1745 CB PRO A 117 7.300 -13.102 -2.473 1.00 0.00 C ATOM 1746 CG PRO A 117 8.283 -12.238 -1.699 1.00 0.00 C ATOM 1747 CD PRO A 117 7.850 -12.232 -0.242 1.00 0.00 C ATOM 0 HA PRO A 117 5.463 -13.945 -1.711 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.823 -13.779 -3.149 1.00 0.00 H new ATOM 0 HB3 PRO A 117 6.639 -12.489 -3.085 1.00 0.00 H new ATOM 0 HG2 PRO A 117 9.295 -12.631 -1.795 1.00 0.00 H new ATOM 0 HG3 PRO A 117 8.296 -11.224 -2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 117 8.656 -12.565 0.412 1.00 0.00 H new ATOM 0 HD3 PRO A 117 7.569 -11.230 0.083 1.00 0.00 H new ATOM 1755 N SER A 118 6.130 -16.232 -1.764 1.00 0.00 N ATOM 1756 CA SER A 118 6.437 -17.651 -1.698 1.00 0.00 C ATOM 1757 C SER A 118 7.396 -18.032 -2.828 1.00 0.00 C ATOM 1758 O SER A 118 8.474 -18.569 -2.577 1.00 0.00 O ATOM 1759 CB SER A 118 5.163 -18.494 -1.777 1.00 0.00 C ATOM 1760 OG SER A 118 5.091 -19.453 -0.725 1.00 0.00 O ATOM 0 H SER A 118 5.234 -16.009 -2.198 1.00 0.00 H new ATOM 0 HA SER A 118 6.916 -17.853 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.292 -17.840 -1.732 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.127 -19.007 -2.738 1.00 0.00 H new ATOM 0 HG SER A 118 4.263 -19.970 -0.810 1.00 0.00 H new ATOM 1766 N SER A 119 6.970 -17.738 -4.047 1.00 0.00 N ATOM 1767 CA SER A 119 7.778 -18.043 -5.216 1.00 0.00 C ATOM 1768 C SER A 119 8.012 -19.552 -5.311 1.00 0.00 C ATOM 1769 O SER A 119 8.551 -20.160 -4.387 1.00 0.00 O ATOM 1770 CB SER A 119 9.115 -17.300 -5.170 1.00 0.00 C ATOM 1771 OG SER A 119 8.971 -15.921 -5.498 1.00 0.00 O ATOM 0 H SER A 119 6.076 -17.292 -4.251 1.00 0.00 H new ATOM 0 HA SER A 119 7.238 -17.709 -6.102 1.00 0.00 H new ATOM 0 HB2 SER A 119 9.547 -17.392 -4.174 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.813 -17.767 -5.865 1.00 0.00 H new ATOM 0 HG SER A 119 9.846 -15.482 -5.456 1.00 0.00 H new ATOM 1777 N GLY A 120 7.595 -20.113 -6.437 1.00 0.00 N ATOM 1778 CA GLY A 120 7.753 -21.540 -6.664 1.00 0.00 C ATOM 1779 C GLY A 120 6.752 -22.042 -7.707 1.00 0.00 C ATOM 1780 O GLY A 120 5.738 -21.395 -7.962 1.00 0.00 O ATOM 0 H GLY A 120 7.148 -19.606 -7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 120 8.769 -21.748 -6.999 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.610 -22.079 -5.728 1.00 0.00 H new TER 1784 GLY A 120