USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1350 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 141 SER OG : rot 180:sc= 0.698 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -148:sc= 0.779 (180deg=0) USER MOD Set 2.1: A 98 THR OG1 : rot 84:sc= 0.836 USER MOD Set 2.2: A 99 HIS : no HD1:sc= 0.226 K(o=1.1,f=-2.9!) USER MOD Set 3.1: A 79 SER OG : rot -109:sc= 0.988 USER MOD Set 3.2: A 103 SER OG : rot 180:sc= 0.886 USER MOD Set 4.1: A 63 SER OG : rot -130:sc= 0.561 USER MOD Set 4.2: A 65 SER OG : rot 180:sc= 0.402 USER MOD Set 5.1: A 50 ASN : amide:sc= 1.78 K(o=2.7,f=-2) USER MOD Set 5.2: A 72 LYS NZ :NH3+ -155:sc= 0.884 (180deg=0) USER MOD Set 6.1: A 10 MET CE :methyl -165:sc= -0.145 (180deg=-0.547) USER MOD Set 6.2: A 34 CYS SG : rot -87:sc= 0.553 USER MOD Set 7.1: A 1 GLY N :NH3+ -154:sc= 0.409 (180deg=0) USER MOD Set 7.2: A 3 SER OG : rot 180:sc= 0.373 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 166:sc= -0.118 (180deg=-0.212) USER MOD Single : A 11 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.21) USER MOD Single : A 15 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.032) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot -74:sc= 0.127 USER MOD Single : A 33 ASN : amide:sc= 0.522 K(o=0.52,f=-0.94) USER MOD Single : A 35 LYS NZ :NH3+ -156:sc= 1.25 (180deg=1.22) USER MOD Single : A 36 SER OG : rot 100:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 1 K(o=1,f=-2!) USER MOD Single : A 40 LYS NZ :NH3+ 165:sc= 1.21 (180deg=1.18) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0471 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0.102 K(o=0.1,f=-0.75) USER MOD Single : A 66 ASN : amide:sc= 1.02 K(o=1,f=-0.28) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 147:sc= 0.887 (180deg=0.174) USER MOD Single : A 81 ASN : amide:sc= 1.4 K(o=1.4,f=-6.5!) USER MOD Single : A 89 MET CE :methyl 177:sc= -0.124 (180deg=-0.133) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 1.24 K(o=1.2,f=-0.0012) USER MOD Single : A 101 ASN : amide:sc= -0.084 K(o=-0.084,f=-1.3) USER MOD Single : A 105 ASN : amide:sc= 0.184 X(o=0.18,f=-0.28) USER MOD Single : A 106 LYS NZ :NH3+ -165:sc= 1.31 (180deg=1.1) USER MOD Single : A 108 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.18) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -66:sc= 1.26 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -168:sc= 1.19 (180deg=1.05) USER MOD Single : A 121 CYS SG : rot -170:sc= -0.155 USER MOD Single : A 123 LYS NZ :NH3+ 169:sc= 1.04 (180deg=0.9) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0984 K(o=-0.098,f=-1) USER MOD Single : A 130 CYS SG : rot 51:sc= 0.00657 USER MOD Single : A 133 THR OG1 : rot -63:sc= 1.29 USER MOD Single : A 134 ASN : amide:sc= 0.93 K(o=0.93,f=0) USER MOD Single : A 136 ASN : amide:sc= 0.124 X(o=0.12,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 1.67 K(o=1.7,f=-6.6!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -24.078 2.491 -12.751 1.00 0.00 N ATOM 2 CA GLY A 1 -24.502 3.623 -11.897 1.00 0.00 C ATOM 3 C GLY A 1 -23.574 3.777 -10.703 1.00 0.00 C ATOM 4 O GLY A 1 -23.253 2.787 -10.045 1.00 0.00 O ATOM 0 H1 GLY A 1 -24.401 2.652 -13.726 1.00 0.00 H new ATOM 0 H2 GLY A 1 -23.041 2.415 -12.738 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.494 1.609 -12.390 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -24.506 4.543 -12.481 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.523 3.461 -11.551 1.00 0.00 H new ATOM 10 N SER A 2 -23.112 5.006 -10.432 1.00 0.00 N ATOM 11 CA SER A 2 -22.070 5.321 -9.426 1.00 0.00 C ATOM 12 C SER A 2 -20.771 4.508 -9.612 1.00 0.00 C ATOM 13 O SER A 2 -20.106 4.122 -8.648 1.00 0.00 O ATOM 14 CB SER A 2 -22.626 5.241 -7.994 1.00 0.00 C ATOM 15 OG SER A 2 -23.760 6.088 -7.849 1.00 0.00 O ATOM 0 H SER A 2 -23.457 5.835 -10.916 1.00 0.00 H new ATOM 0 HA SER A 2 -21.778 6.357 -9.598 1.00 0.00 H new ATOM 0 HB2 SER A 2 -22.902 4.212 -7.762 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.854 5.532 -7.282 1.00 0.00 H new ATOM 0 HG SER A 2 -24.102 6.023 -6.933 1.00 0.00 H new ATOM 21 N SER A 3 -20.434 4.211 -10.870 1.00 0.00 N ATOM 22 CA SER A 3 -19.374 3.279 -11.280 1.00 0.00 C ATOM 23 C SER A 3 -17.976 3.917 -11.274 1.00 0.00 C ATOM 24 O SER A 3 -17.826 5.121 -11.504 1.00 0.00 O ATOM 25 CB SER A 3 -19.694 2.722 -12.674 1.00 0.00 C ATOM 26 OG SER A 3 -21.006 2.167 -12.710 1.00 0.00 O ATOM 0 H SER A 3 -20.912 4.631 -11.667 1.00 0.00 H new ATOM 0 HA SER A 3 -19.351 2.473 -10.546 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.610 3.516 -13.416 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.964 1.958 -12.941 1.00 0.00 H new ATOM 0 HG SER A 3 -21.190 1.820 -13.608 1.00 0.00 H new ATOM 32 N GLY A 4 -16.942 3.101 -11.044 1.00 0.00 N ATOM 33 CA GLY A 4 -15.535 3.522 -11.103 1.00 0.00 C ATOM 34 C GLY A 4 -15.032 3.761 -12.533 1.00 0.00 C ATOM 35 O GLY A 4 -15.566 3.202 -13.497 1.00 0.00 O ATOM 0 H GLY A 4 -17.059 2.116 -10.808 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.412 4.438 -10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.915 2.761 -10.630 1.00 0.00 H new ATOM 39 N SER A 5 -13.988 4.581 -12.673 1.00 0.00 N ATOM 40 CA SER A 5 -13.326 4.882 -13.953 1.00 0.00 C ATOM 41 C SER A 5 -11.837 5.202 -13.774 1.00 0.00 C ATOM 42 O SER A 5 -11.387 5.558 -12.681 1.00 0.00 O ATOM 43 CB SER A 5 -14.032 6.050 -14.661 1.00 0.00 C ATOM 44 OG SER A 5 -13.799 7.280 -13.992 1.00 0.00 O ATOM 0 H SER A 5 -13.566 5.068 -11.882 1.00 0.00 H new ATOM 0 HA SER A 5 -13.399 3.986 -14.570 1.00 0.00 H new ATOM 0 HB2 SER A 5 -13.678 6.121 -15.689 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.104 5.856 -14.705 1.00 0.00 H new ATOM 0 HG SER A 5 -14.259 8.003 -14.467 1.00 0.00 H new ATOM 50 N SER A 6 -11.069 5.133 -14.866 1.00 0.00 N ATOM 51 CA SER A 6 -9.649 5.525 -14.909 1.00 0.00 C ATOM 52 C SER A 6 -9.414 7.025 -14.662 1.00 0.00 C ATOM 53 O SER A 6 -8.295 7.422 -14.340 1.00 0.00 O ATOM 54 CB SER A 6 -9.046 5.118 -16.259 1.00 0.00 C ATOM 55 OG SER A 6 -9.792 5.679 -17.331 1.00 0.00 O ATOM 0 H SER A 6 -11.419 4.798 -15.763 1.00 0.00 H new ATOM 0 HA SER A 6 -9.155 5.000 -14.092 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.010 5.452 -16.316 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.036 4.032 -16.346 1.00 0.00 H new ATOM 0 HG SER A 6 -9.392 5.410 -18.184 1.00 0.00 H new ATOM 61 N GLY A 7 -10.450 7.864 -14.786 1.00 0.00 N ATOM 62 CA GLY A 7 -10.413 9.308 -14.517 1.00 0.00 C ATOM 63 C GLY A 7 -10.895 9.724 -13.118 1.00 0.00 C ATOM 64 O GLY A 7 -10.942 10.921 -12.831 1.00 0.00 O ATOM 0 H GLY A 7 -11.371 7.545 -15.087 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.390 9.661 -14.652 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.026 9.816 -15.261 1.00 0.00 H new ATOM 68 N MET A 8 -11.279 8.775 -12.255 1.00 0.00 N ATOM 69 CA MET A 8 -11.928 9.047 -10.966 1.00 0.00 C ATOM 70 C MET A 8 -11.020 9.797 -9.978 1.00 0.00 C ATOM 71 O MET A 8 -9.873 9.412 -9.771 1.00 0.00 O ATOM 72 CB MET A 8 -12.417 7.717 -10.365 1.00 0.00 C ATOM 73 CG MET A 8 -13.154 7.919 -9.040 1.00 0.00 C ATOM 74 SD MET A 8 -14.083 6.468 -8.485 1.00 0.00 S ATOM 75 CE MET A 8 -15.705 6.904 -9.163 1.00 0.00 C ATOM 0 H MET A 8 -11.145 7.780 -12.436 1.00 0.00 H new ATOM 0 HA MET A 8 -12.773 9.711 -11.150 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.079 7.221 -11.075 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.565 7.056 -10.208 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.430 8.190 -8.271 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.840 8.760 -9.142 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.354 6.029 -9.144 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.149 7.698 -8.563 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.589 7.248 -10.191 1.00 0.00 H new ATOM 85 N ASP A 9 -11.537 10.836 -9.318 1.00 0.00 N ATOM 86 CA ASP A 9 -10.819 11.588 -8.276 1.00 0.00 C ATOM 87 C ASP A 9 -10.596 10.764 -6.995 1.00 0.00 C ATOM 88 O ASP A 9 -11.386 9.877 -6.670 1.00 0.00 O ATOM 89 CB ASP A 9 -11.589 12.870 -7.930 1.00 0.00 C ATOM 90 CG ASP A 9 -11.708 13.826 -9.127 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.740 14.572 -9.406 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.780 13.846 -9.778 1.00 0.00 O ATOM 0 H ASP A 9 -12.479 11.187 -9.492 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.838 11.833 -8.682 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.587 12.607 -7.579 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.086 13.382 -7.109 1.00 0.00 H new ATOM 97 N MET A 10 -9.567 11.093 -6.209 1.00 0.00 N ATOM 98 CA MET A 10 -9.250 10.419 -4.944 1.00 0.00 C ATOM 99 C MET A 10 -10.433 10.424 -3.961 1.00 0.00 C ATOM 100 O MET A 10 -10.820 9.368 -3.467 1.00 0.00 O ATOM 101 CB MET A 10 -8.001 11.095 -4.365 1.00 0.00 C ATOM 102 CG MET A 10 -7.372 10.311 -3.213 1.00 0.00 C ATOM 103 SD MET A 10 -5.800 11.008 -2.638 1.00 0.00 S ATOM 104 CE MET A 10 -4.763 10.701 -4.098 1.00 0.00 C ATOM 0 H MET A 10 -8.919 11.847 -6.436 1.00 0.00 H new ATOM 0 HA MET A 10 -9.050 9.363 -5.125 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.263 11.219 -5.157 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.265 12.093 -4.015 1.00 0.00 H new ATOM 0 HG2 MET A 10 -8.073 10.280 -2.379 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.209 9.281 -3.531 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.713 10.820 -3.830 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.933 9.686 -4.458 1.00 0.00 H new ATOM 0 HE3 MET A 10 -5.020 11.413 -4.883 1.00 0.00 H new ATOM 114 N LYS A 11 -11.082 11.579 -3.756 1.00 0.00 N ATOM 115 CA LYS A 11 -12.294 11.721 -2.917 1.00 0.00 C ATOM 116 C LYS A 11 -13.473 10.855 -3.383 1.00 0.00 C ATOM 117 O LYS A 11 -14.253 10.382 -2.556 1.00 0.00 O ATOM 118 CB LYS A 11 -12.720 13.198 -2.875 1.00 0.00 C ATOM 119 CG LYS A 11 -11.894 13.938 -1.820 1.00 0.00 C ATOM 120 CD LYS A 11 -12.310 15.403 -1.675 1.00 0.00 C ATOM 121 CE LYS A 11 -11.684 15.939 -0.387 1.00 0.00 C ATOM 122 NZ LYS A 11 -11.956 17.388 -0.209 1.00 0.00 N ATOM 0 H LYS A 11 -10.779 12.459 -4.173 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.026 11.366 -1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.576 13.657 -3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.782 13.275 -2.641 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.003 13.435 -0.859 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -10.839 13.888 -2.088 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -11.973 15.983 -2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.396 15.490 -1.638 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.077 15.387 0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.607 15.770 -0.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.531 17.714 0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.544 17.919 -1.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.983 17.548 -0.182 1.00 0.00 H new ATOM 136 N ARG A 12 -13.584 10.616 -4.693 1.00 0.00 N ATOM 137 CA ARG A 12 -14.618 9.764 -5.307 1.00 0.00 C ATOM 138 C ARG A 12 -14.276 8.284 -5.158 1.00 0.00 C ATOM 139 O ARG A 12 -15.135 7.493 -4.772 1.00 0.00 O ATOM 140 CB ARG A 12 -14.808 10.156 -6.786 1.00 0.00 C ATOM 141 CG ARG A 12 -15.599 11.453 -7.001 1.00 0.00 C ATOM 142 CD ARG A 12 -17.097 11.273 -6.721 1.00 0.00 C ATOM 143 NE ARG A 12 -17.830 12.544 -6.884 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.123 12.743 -6.695 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.925 11.785 -6.325 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.640 13.924 -6.874 1.00 0.00 N ATOM 0 H ARG A 12 -12.943 11.018 -5.377 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.561 9.925 -4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.827 10.262 -7.250 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.319 9.343 -7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.201 12.231 -6.350 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.462 11.794 -8.027 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.508 10.524 -7.398 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.237 10.897 -5.707 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.281 13.354 -7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.560 10.845 -6.172 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.918 11.975 -6.189 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -19.047 14.702 -7.162 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.638 14.071 -6.727 1.00 0.00 H new ATOM 160 N ARG A 13 -13.014 7.903 -5.368 1.00 0.00 N ATOM 161 CA ARG A 13 -12.570 6.510 -5.225 1.00 0.00 C ATOM 162 C ARG A 13 -12.600 6.037 -3.775 1.00 0.00 C ATOM 163 O ARG A 13 -13.063 4.932 -3.517 1.00 0.00 O ATOM 164 CB ARG A 13 -11.183 6.347 -5.858 1.00 0.00 C ATOM 165 CG ARG A 13 -10.664 4.898 -5.856 1.00 0.00 C ATOM 166 CD ARG A 13 -11.571 3.898 -6.593 1.00 0.00 C ATOM 167 NE ARG A 13 -11.139 2.512 -6.332 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.220 1.801 -6.951 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.500 2.258 -7.937 1.00 0.00 N ATOM 170 NH2 ARG A 13 -10.026 0.581 -6.551 1.00 0.00 N ATOM 0 H ARG A 13 -12.272 8.547 -5.641 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.273 5.868 -5.756 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.218 6.709 -6.886 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.473 6.978 -5.322 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.675 4.878 -6.314 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.544 4.569 -4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.604 4.029 -6.270 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.545 4.097 -7.664 1.00 0.00 H new ATOM 0 HE ARG A 13 -11.619 2.039 -5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.635 3.214 -8.267 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.802 1.660 -8.379 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.577 0.203 -5.781 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.322 0.001 -7.007 1.00 0.00 H new ATOM 184 N ILE A 14 -12.213 6.894 -2.828 1.00 0.00 N ATOM 185 CA ILE A 14 -12.352 6.648 -1.381 1.00 0.00 C ATOM 186 C ILE A 14 -13.807 6.301 -1.026 1.00 0.00 C ATOM 187 O ILE A 14 -14.040 5.406 -0.215 1.00 0.00 O ATOM 188 CB ILE A 14 -11.824 7.874 -0.592 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.282 7.919 -0.702 1.00 0.00 C ATOM 190 CG2 ILE A 14 -12.240 7.858 0.892 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.646 9.231 -0.235 1.00 0.00 C ATOM 0 H ILE A 14 -11.786 7.795 -3.043 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.749 5.786 -1.096 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.270 8.765 -1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.865 7.100 -0.116 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.000 7.743 -1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.841 8.741 1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.328 7.860 0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.846 6.961 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.564 9.171 -0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.029 10.055 -0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.892 9.402 0.813 1.00 0.00 H new ATOM 203 N HIS A 15 -14.793 6.926 -1.680 1.00 0.00 N ATOM 204 CA HIS A 15 -16.212 6.620 -1.436 1.00 0.00 C ATOM 205 C HIS A 15 -16.594 5.232 -1.972 1.00 0.00 C ATOM 206 O HIS A 15 -17.255 4.465 -1.271 1.00 0.00 O ATOM 207 CB HIS A 15 -17.101 7.729 -2.016 1.00 0.00 C ATOM 208 CG HIS A 15 -18.577 7.462 -1.846 1.00 0.00 C ATOM 209 ND1 HIS A 15 -19.382 7.946 -0.811 1.00 0.00 N ATOM 210 CD2 HIS A 15 -19.336 6.684 -2.671 1.00 0.00 C ATOM 211 CE1 HIS A 15 -20.610 7.449 -1.038 1.00 0.00 C ATOM 212 NE2 HIS A 15 -20.611 6.687 -2.147 1.00 0.00 N ATOM 0 H HIS A 15 -14.637 7.648 -2.383 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.376 6.588 -0.359 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.852 8.674 -1.534 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -16.880 7.845 -3.077 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.003 6.168 -3.559 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.474 7.635 -0.418 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.417 6.196 -2.534 1.00 0.00 H new ATOM 220 N LEU A 16 -16.135 4.881 -3.178 1.00 0.00 N ATOM 221 CA LEU A 16 -16.333 3.560 -3.785 1.00 0.00 C ATOM 222 C LEU A 16 -15.619 2.423 -3.033 1.00 0.00 C ATOM 223 O LEU A 16 -16.111 1.295 -3.040 1.00 0.00 O ATOM 224 CB LEU A 16 -15.863 3.601 -5.252 1.00 0.00 C ATOM 225 CG LEU A 16 -16.979 3.946 -6.246 1.00 0.00 C ATOM 226 CD1 LEU A 16 -17.322 5.435 -6.257 1.00 0.00 C ATOM 227 CD2 LEU A 16 -16.562 3.536 -7.655 1.00 0.00 C ATOM 0 H LEU A 16 -15.605 5.520 -3.771 1.00 0.00 H new ATOM 0 HA LEU A 16 -17.399 3.338 -3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.063 4.335 -5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.440 2.632 -5.516 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.864 3.398 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.118 5.620 -6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -17.655 5.739 -5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.439 6.010 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.359 3.783 -8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -15.653 4.069 -7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -16.376 2.462 -7.681 1.00 0.00 H new ATOM 239 N GLU A 17 -14.492 2.689 -2.369 1.00 0.00 N ATOM 240 CA GLU A 17 -13.822 1.707 -1.507 1.00 0.00 C ATOM 241 C GLU A 17 -14.540 1.528 -0.157 1.00 0.00 C ATOM 242 O GLU A 17 -14.695 0.396 0.309 1.00 0.00 O ATOM 243 CB GLU A 17 -12.367 2.117 -1.256 1.00 0.00 C ATOM 244 CG GLU A 17 -11.440 2.093 -2.479 1.00 0.00 C ATOM 245 CD GLU A 17 -11.281 0.691 -3.094 1.00 0.00 C ATOM 246 OE1 GLU A 17 -10.786 -0.228 -2.397 1.00 0.00 O ATOM 247 OE2 GLU A 17 -11.643 0.513 -4.285 1.00 0.00 O ATOM 0 H GLU A 17 -14.017 3.590 -2.412 1.00 0.00 H new ATOM 0 HA GLU A 17 -13.853 0.754 -2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.361 3.125 -0.840 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -11.950 1.456 -0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.831 2.772 -3.236 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.459 2.469 -2.190 1.00 0.00 H new ATOM 254 N LEU A 18 -15.009 2.622 0.463 1.00 0.00 N ATOM 255 CA LEU A 18 -15.776 2.592 1.715 1.00 0.00 C ATOM 256 C LEU A 18 -17.122 1.885 1.527 1.00 0.00 C ATOM 257 O LEU A 18 -17.321 0.830 2.128 1.00 0.00 O ATOM 258 CB LEU A 18 -15.955 4.022 2.269 1.00 0.00 C ATOM 259 CG LEU A 18 -14.928 4.443 3.337 1.00 0.00 C ATOM 260 CD1 LEU A 18 -13.465 4.212 2.966 1.00 0.00 C ATOM 261 CD2 LEU A 18 -15.111 5.933 3.625 1.00 0.00 C ATOM 0 H LEU A 18 -14.863 3.565 0.102 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.214 2.015 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.901 4.726 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.955 4.107 2.695 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.126 3.808 4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.826 4.542 3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.300 3.151 2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.224 4.779 2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.391 6.249 4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.951 6.503 2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.122 6.111 3.991 1.00 0.00 H new ATOM 273 N ARG A 19 -18.003 2.446 0.681 1.00 0.00 N ATOM 274 CA ARG A 19 -19.305 1.971 0.150 1.00 0.00 C ATOM 275 C ARG A 19 -20.392 1.423 1.099 1.00 0.00 C ATOM 276 O ARG A 19 -21.575 1.493 0.764 1.00 0.00 O ATOM 277 CB ARG A 19 -19.008 0.994 -1.000 1.00 0.00 C ATOM 278 CG ARG A 19 -19.936 1.227 -2.201 1.00 0.00 C ATOM 279 CD ARG A 19 -19.452 0.494 -3.458 1.00 0.00 C ATOM 280 NE ARG A 19 -19.451 -0.975 -3.293 1.00 0.00 N ATOM 281 CZ ARG A 19 -18.409 -1.771 -3.115 1.00 0.00 C ATOM 282 NH1 ARG A 19 -17.186 -1.333 -3.013 1.00 0.00 N ATOM 283 NH2 ARG A 19 -18.584 -3.059 -3.030 1.00 0.00 N ATOM 0 H ARG A 19 -17.795 3.369 0.299 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.806 2.889 -0.158 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.971 1.108 -1.315 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.123 -0.030 -0.645 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.942 0.891 -1.951 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.999 2.295 -2.407 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -20.092 0.761 -4.299 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.445 0.829 -3.705 1.00 0.00 H new ATOM 0 HE ARG A 19 -20.364 -1.430 -3.320 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -16.996 -0.332 -3.070 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -16.418 -1.991 -2.876 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.523 -3.452 -3.101 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.782 -3.675 -2.893 1.00 0.00 H new ATOM 297 N ASN A 20 -20.017 0.876 2.250 1.00 0.00 N ATOM 298 CA ASN A 20 -20.867 0.155 3.202 1.00 0.00 C ATOM 299 C ASN A 20 -20.418 0.322 4.675 1.00 0.00 C ATOM 300 O ASN A 20 -21.246 0.145 5.573 1.00 0.00 O ATOM 301 CB ASN A 20 -20.854 -1.326 2.772 1.00 0.00 C ATOM 302 CG ASN A 20 -21.695 -2.225 3.664 1.00 0.00 C ATOM 303 OD1 ASN A 20 -21.186 -2.977 4.483 1.00 0.00 O ATOM 304 ND2 ASN A 20 -23.003 -2.185 3.532 1.00 0.00 N ATOM 0 H ASN A 20 -19.049 0.925 2.567 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.875 0.569 3.176 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -21.218 -1.402 1.747 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -19.826 -1.687 2.772 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -23.593 -2.781 4.113 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -23.428 -1.558 2.849 1.00 0.00 H new ATOM 311 N ARG A 21 -19.147 0.677 4.944 1.00 0.00 N ATOM 312 CA ARG A 21 -18.599 0.861 6.305 1.00 0.00 C ATOM 313 C ARG A 21 -17.744 2.121 6.467 1.00 0.00 C ATOM 314 O ARG A 21 -17.236 2.675 5.492 1.00 0.00 O ATOM 315 CB ARG A 21 -17.896 -0.419 6.813 1.00 0.00 C ATOM 316 CG ARG A 21 -16.463 -0.675 6.310 1.00 0.00 C ATOM 317 CD ARG A 21 -16.353 -0.933 4.807 1.00 0.00 C ATOM 318 NE ARG A 21 -17.001 -2.200 4.407 1.00 0.00 N ATOM 319 CZ ARG A 21 -17.137 -2.669 3.180 1.00 0.00 C ATOM 320 NH1 ARG A 21 -16.847 -1.967 2.123 1.00 0.00 N ATOM 321 NH2 ARG A 21 -17.585 -3.877 2.988 1.00 0.00 N ATOM 0 H ARG A 21 -18.459 0.847 4.210 1.00 0.00 H new ATOM 0 HA ARG A 21 -19.457 1.034 6.954 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.872 -0.383 7.902 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -18.510 -1.276 6.536 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.844 0.185 6.564 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -16.052 -1.532 6.844 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -16.811 -0.106 4.264 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -15.302 -0.959 4.521 1.00 0.00 H new ATOM 0 HE ARG A 21 -17.384 -2.773 5.159 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.499 -1.014 2.224 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.968 -2.370 1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -17.831 -4.462 3.786 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.689 -4.237 2.040 1.00 0.00 H new ATOM 335 N THR A 22 -17.584 2.545 7.718 1.00 0.00 N ATOM 336 CA THR A 22 -16.735 3.655 8.190 1.00 0.00 C ATOM 337 C THR A 22 -15.264 3.456 7.796 1.00 0.00 C ATOM 338 O THR A 22 -14.794 2.319 7.851 1.00 0.00 O ATOM 339 CB THR A 22 -16.795 3.749 9.739 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.621 2.753 10.318 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.329 5.095 10.217 1.00 0.00 C ATOM 0 H THR A 22 -18.076 2.095 8.490 1.00 0.00 H new ATOM 0 HA THR A 22 -17.115 4.564 7.724 1.00 0.00 H new ATOM 0 HB THR A 22 -15.762 3.611 10.057 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.562 2.977 10.161 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.352 5.111 11.307 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.680 5.893 9.856 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.337 5.244 9.831 1.00 0.00 H new ATOM 349 N PRO A 23 -14.474 4.514 7.508 1.00 0.00 N ATOM 350 CA PRO A 23 -13.030 4.392 7.253 1.00 0.00 C ATOM 351 C PRO A 23 -12.242 3.757 8.414 1.00 0.00 C ATOM 352 O PRO A 23 -11.214 3.121 8.185 1.00 0.00 O ATOM 353 CB PRO A 23 -12.533 5.816 6.968 1.00 0.00 C ATOM 354 CG PRO A 23 -13.580 6.699 7.640 1.00 0.00 C ATOM 355 CD PRO A 23 -14.867 5.912 7.420 1.00 0.00 C ATOM 0 HA PRO A 23 -12.865 3.715 6.415 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.539 5.985 7.383 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.469 6.012 5.898 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.369 6.844 8.700 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.627 7.689 7.186 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.615 6.160 8.173 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.306 6.138 6.448 1.00 0.00 H new ATOM 363 N ALA A 24 -12.747 3.848 9.652 1.00 0.00 N ATOM 364 CA ALA A 24 -12.136 3.219 10.822 1.00 0.00 C ATOM 365 C ALA A 24 -12.362 1.696 10.883 1.00 0.00 C ATOM 366 O ALA A 24 -11.699 1.010 11.661 1.00 0.00 O ATOM 367 CB ALA A 24 -12.661 3.921 12.083 1.00 0.00 C ATOM 0 H ALA A 24 -13.599 4.366 9.867 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.055 3.340 10.750 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.215 3.464 12.966 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.396 4.978 12.048 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.745 3.820 12.131 1.00 0.00 H new ATOM 373 N ALA A 25 -13.270 1.162 10.059 1.00 0.00 N ATOM 374 CA ALA A 25 -13.561 -0.263 9.925 1.00 0.00 C ATOM 375 C ALA A 25 -12.844 -0.920 8.718 1.00 0.00 C ATOM 376 O ALA A 25 -13.070 -2.097 8.427 1.00 0.00 O ATOM 377 CB ALA A 25 -15.087 -0.427 9.875 1.00 0.00 C ATOM 0 H ALA A 25 -13.844 1.738 9.443 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.163 -0.797 10.788 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.336 -1.483 9.775 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.525 -0.036 10.793 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.484 0.122 9.021 1.00 0.00 H new ATOM 383 N VAL A 26 -11.989 -0.173 8.005 1.00 0.00 N ATOM 384 CA VAL A 26 -11.284 -0.614 6.788 1.00 0.00 C ATOM 385 C VAL A 26 -9.863 -1.063 7.135 1.00 0.00 C ATOM 386 O VAL A 26 -9.111 -0.317 7.765 1.00 0.00 O ATOM 387 CB VAL A 26 -11.264 0.501 5.718 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.640 0.022 4.401 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.680 0.995 5.395 1.00 0.00 C ATOM 0 H VAL A 26 -11.760 0.786 8.266 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.824 -1.462 6.368 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.665 1.306 6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.646 0.837 3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.613 -0.297 4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.217 -0.816 4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.628 1.779 4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.278 0.165 5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.142 1.393 6.299 1.00 0.00 H new ATOM 399 N ARG A 27 -9.483 -2.273 6.702 1.00 0.00 N ATOM 400 CA ARG A 27 -8.122 -2.831 6.855 1.00 0.00 C ATOM 401 C ARG A 27 -7.253 -2.646 5.609 1.00 0.00 C ATOM 402 O ARG A 27 -6.062 -2.371 5.725 1.00 0.00 O ATOM 403 CB ARG A 27 -8.218 -4.322 7.231 1.00 0.00 C ATOM 404 CG ARG A 27 -8.923 -4.615 8.567 1.00 0.00 C ATOM 405 CD ARG A 27 -8.363 -3.796 9.737 1.00 0.00 C ATOM 406 NE ARG A 27 -8.841 -4.310 11.034 1.00 0.00 N ATOM 407 CZ ARG A 27 -8.249 -5.208 11.805 1.00 0.00 C ATOM 408 NH1 ARG A 27 -7.121 -5.784 11.497 1.00 0.00 N ATOM 409 NH2 ARG A 27 -8.801 -5.557 12.932 1.00 0.00 N ATOM 0 H ARG A 27 -10.123 -2.908 6.225 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.631 -2.275 7.653 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.747 -4.848 6.436 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.210 -4.736 7.271 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.988 -4.406 8.462 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.827 -5.676 8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.274 -3.823 9.713 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.659 -2.753 9.627 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.725 -3.932 11.374 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.650 -5.549 10.623 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.709 -6.470 12.130 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.686 -5.139 13.217 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.348 -6.249 13.529 1.00 0.00 H new ATOM 423 N GLU A 28 -7.852 -2.751 4.427 1.00 0.00 N ATOM 424 CA GLU A 28 -7.176 -2.701 3.129 1.00 0.00 C ATOM 425 C GLU A 28 -7.854 -1.667 2.220 1.00 0.00 C ATOM 426 O GLU A 28 -9.062 -1.752 1.981 1.00 0.00 O ATOM 427 CB GLU A 28 -7.207 -4.118 2.526 1.00 0.00 C ATOM 428 CG GLU A 28 -6.332 -4.307 1.284 1.00 0.00 C ATOM 429 CD GLU A 28 -6.684 -5.621 0.561 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.162 -6.693 0.952 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.489 -5.594 -0.402 1.00 0.00 O ATOM 0 H GLU A 28 -8.860 -2.878 4.340 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.138 -2.386 3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.889 -4.829 3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.237 -4.366 2.269 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.470 -3.465 0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.281 -4.316 1.572 1.00 0.00 H new ATOM 438 N LEU A 29 -7.085 -0.695 1.715 1.00 0.00 N ATOM 439 CA LEU A 29 -7.592 0.384 0.853 1.00 0.00 C ATOM 440 C LEU A 29 -6.759 0.507 -0.429 1.00 0.00 C ATOM 441 O LEU A 29 -5.539 0.668 -0.373 1.00 0.00 O ATOM 442 CB LEU A 29 -7.658 1.706 1.653 1.00 0.00 C ATOM 443 CG LEU A 29 -8.313 2.877 0.900 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.826 2.737 0.974 1.00 0.00 C ATOM 445 CD2 LEU A 29 -7.939 4.221 1.518 1.00 0.00 C ATOM 0 H LEU A 29 -6.083 -0.633 1.894 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.605 0.142 0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.211 1.530 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.646 1.994 1.937 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.959 2.847 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.294 3.565 0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.127 1.795 0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.142 2.751 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.420 5.024 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.272 4.250 2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.857 4.350 1.481 1.00 0.00 H new ATOM 457 N VAL A 30 -7.417 0.458 -1.590 1.00 0.00 N ATOM 458 CA VAL A 30 -6.798 0.590 -2.908 1.00 0.00 C ATOM 459 C VAL A 30 -7.363 1.825 -3.608 1.00 0.00 C ATOM 460 O VAL A 30 -8.543 1.887 -3.945 1.00 0.00 O ATOM 461 CB VAL A 30 -7.034 -0.694 -3.723 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.604 -0.530 -5.181 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.266 -1.890 -3.149 1.00 0.00 C ATOM 0 H VAL A 30 -8.427 0.321 -1.638 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.721 0.722 -2.810 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.107 -0.879 -3.666 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.787 -1.459 -5.721 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.176 0.276 -5.641 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.542 -0.290 -5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.463 -2.774 -3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.198 -1.674 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.591 -2.074 -2.125 1.00 0.00 H new ATOM 473 N LEU A 31 -6.489 2.794 -3.861 1.00 0.00 N ATOM 474 CA LEU A 31 -6.769 4.044 -4.574 1.00 0.00 C ATOM 475 C LEU A 31 -5.988 4.107 -5.902 1.00 0.00 C ATOM 476 O LEU A 31 -5.660 5.185 -6.391 1.00 0.00 O ATOM 477 CB LEU A 31 -6.506 5.238 -3.633 1.00 0.00 C ATOM 478 CG LEU A 31 -7.282 5.218 -2.301 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.925 6.456 -1.479 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.797 5.202 -2.503 1.00 0.00 C ATOM 0 H LEU A 31 -5.516 2.729 -3.561 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.820 4.090 -4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.439 5.275 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.753 6.157 -4.164 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.995 4.302 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.475 6.439 -0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.855 6.460 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.190 7.353 -2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.293 5.188 -1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.100 6.093 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.079 4.313 -3.068 1.00 0.00 H new ATOM 492 N ASP A 32 -5.677 2.945 -6.488 1.00 0.00 N ATOM 493 CA ASP A 32 -4.990 2.807 -7.778 1.00 0.00 C ATOM 494 C ASP A 32 -5.640 3.675 -8.873 1.00 0.00 C ATOM 495 O ASP A 32 -6.867 3.790 -8.932 1.00 0.00 O ATOM 496 CB ASP A 32 -4.988 1.324 -8.187 1.00 0.00 C ATOM 497 CG ASP A 32 -4.180 1.060 -9.468 1.00 0.00 C ATOM 498 OD1 ASP A 32 -4.706 1.296 -10.583 1.00 0.00 O ATOM 499 OD2 ASP A 32 -3.016 0.616 -9.362 1.00 0.00 O ATOM 0 H ASP A 32 -5.904 2.046 -6.064 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.965 3.161 -7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.575 0.728 -7.373 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.015 0.992 -8.336 1.00 0.00 H new ATOM 504 N ASN A 33 -4.810 4.282 -9.728 1.00 0.00 N ATOM 505 CA ASN A 33 -5.164 5.142 -10.870 1.00 0.00 C ATOM 506 C ASN A 33 -6.037 6.386 -10.582 1.00 0.00 C ATOM 507 O ASN A 33 -6.322 7.142 -11.517 1.00 0.00 O ATOM 508 CB ASN A 33 -5.660 4.305 -12.070 1.00 0.00 C ATOM 509 CG ASN A 33 -7.026 3.662 -11.893 1.00 0.00 C ATOM 510 OD1 ASN A 33 -8.063 4.297 -12.013 1.00 0.00 O ATOM 511 ND2 ASN A 33 -7.074 2.373 -11.647 1.00 0.00 N ATOM 0 H ASN A 33 -3.799 4.180 -9.636 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.219 5.613 -11.141 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -5.690 4.946 -12.951 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -4.931 3.520 -12.271 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -7.975 1.904 -11.557 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.210 1.840 -11.546 1.00 0.00 H new ATOM 518 N CYS A 34 -6.423 6.656 -9.327 1.00 0.00 N ATOM 519 CA CYS A 34 -7.236 7.821 -8.986 1.00 0.00 C ATOM 520 C CYS A 34 -6.481 9.148 -9.186 1.00 0.00 C ATOM 521 O CYS A 34 -5.250 9.206 -9.195 1.00 0.00 O ATOM 522 CB CYS A 34 -7.834 7.685 -7.575 1.00 0.00 C ATOM 523 SG CYS A 34 -6.639 8.134 -6.285 1.00 0.00 S ATOM 0 H CYS A 34 -6.179 6.073 -8.526 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.070 7.851 -9.688 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -8.714 8.322 -7.491 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.167 6.659 -7.420 1.00 0.00 H new ATOM 0 HG CYS A 34 -5.927 7.093 -5.972 1.00 0.00 H new ATOM 529 N LYS A 35 -7.235 10.230 -9.364 1.00 0.00 N ATOM 530 CA LYS A 35 -6.727 11.573 -9.674 1.00 0.00 C ATOM 531 C LYS A 35 -6.574 12.412 -8.404 1.00 0.00 C ATOM 532 O LYS A 35 -7.528 12.610 -7.650 1.00 0.00 O ATOM 533 CB LYS A 35 -7.617 12.225 -10.753 1.00 0.00 C ATOM 534 CG LYS A 35 -7.182 11.912 -12.199 1.00 0.00 C ATOM 535 CD LYS A 35 -6.890 10.433 -12.504 1.00 0.00 C ATOM 536 CE LYS A 35 -6.353 10.264 -13.928 1.00 0.00 C ATOM 537 NZ LYS A 35 -5.919 8.864 -14.163 1.00 0.00 N ATOM 0 H LYS A 35 -8.252 10.200 -9.295 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.723 11.504 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.645 11.889 -10.613 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.612 13.305 -10.609 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -7.964 12.256 -12.876 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.288 12.493 -12.423 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.164 10.047 -11.789 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.800 9.846 -12.382 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.125 10.536 -14.648 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.514 10.942 -14.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.214 8.843 -14.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.498 8.480 -13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.741 8.287 -14.433 1.00 0.00 H new ATOM 551 N SER A 36 -5.353 12.894 -8.185 1.00 0.00 N ATOM 552 CA SER A 36 -4.962 13.775 -7.075 1.00 0.00 C ATOM 553 C SER A 36 -5.089 15.259 -7.450 1.00 0.00 C ATOM 554 O SER A 36 -5.007 15.622 -8.627 1.00 0.00 O ATOM 555 CB SER A 36 -3.518 13.439 -6.682 1.00 0.00 C ATOM 556 OG SER A 36 -3.063 14.273 -5.635 1.00 0.00 O ATOM 0 H SER A 36 -4.570 12.674 -8.801 1.00 0.00 H new ATOM 0 HA SER A 36 -5.634 13.607 -6.233 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.457 12.396 -6.372 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.867 13.552 -7.549 1.00 0.00 H new ATOM 0 HG SER A 36 -3.123 13.792 -4.784 1.00 0.00 H new ATOM 562 N ASN A 37 -5.242 16.135 -6.451 1.00 0.00 N ATOM 563 CA ASN A 37 -5.163 17.584 -6.631 1.00 0.00 C ATOM 564 C ASN A 37 -3.685 18.017 -6.716 1.00 0.00 C ATOM 565 O ASN A 37 -3.017 18.203 -5.697 1.00 0.00 O ATOM 566 CB ASN A 37 -5.947 18.279 -5.500 1.00 0.00 C ATOM 567 CG ASN A 37 -6.020 19.794 -5.674 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.464 20.388 -6.589 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.731 20.482 -4.814 1.00 0.00 N ATOM 0 H ASN A 37 -5.426 15.853 -5.488 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.626 17.888 -7.570 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.958 17.873 -5.463 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.476 18.050 -4.544 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.813 21.494 -4.914 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.202 20.006 -4.045 1.00 0.00 H new ATOM 576 N ASP A 38 -3.165 18.157 -7.941 1.00 0.00 N ATOM 577 CA ASP A 38 -1.786 18.590 -8.225 1.00 0.00 C ATOM 578 C ASP A 38 -0.707 17.746 -7.500 1.00 0.00 C ATOM 579 O ASP A 38 0.292 18.272 -7.010 1.00 0.00 O ATOM 580 CB ASP A 38 -1.683 20.113 -7.999 1.00 0.00 C ATOM 581 CG ASP A 38 -0.364 20.731 -8.494 1.00 0.00 C ATOM 582 OD1 ASP A 38 0.035 20.473 -9.656 1.00 0.00 O ATOM 583 OD2 ASP A 38 0.244 21.526 -7.735 1.00 0.00 O ATOM 0 H ASP A 38 -3.703 17.968 -8.786 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.561 18.397 -9.274 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.514 20.602 -8.506 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.793 20.320 -6.935 1.00 0.00 H new ATOM 588 N GLY A 39 -0.925 16.427 -7.380 1.00 0.00 N ATOM 589 CA GLY A 39 0.006 15.500 -6.717 1.00 0.00 C ATOM 590 C GLY A 39 0.189 15.736 -5.219 1.00 0.00 C ATOM 591 O GLY A 39 1.235 15.371 -4.678 1.00 0.00 O ATOM 0 H GLY A 39 -1.761 15.969 -7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.349 14.481 -6.869 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.979 15.575 -7.203 1.00 0.00 H new ATOM 595 N LYS A 40 -0.829 16.304 -4.566 1.00 0.00 N ATOM 596 CA LYS A 40 -0.979 16.442 -3.113 1.00 0.00 C ATOM 597 C LYS A 40 -2.342 15.866 -2.703 1.00 0.00 C ATOM 598 O LYS A 40 -3.380 16.237 -3.251 1.00 0.00 O ATOM 599 CB LYS A 40 -0.837 17.926 -2.731 1.00 0.00 C ATOM 600 CG LYS A 40 0.627 18.405 -2.774 1.00 0.00 C ATOM 601 CD LYS A 40 0.760 19.903 -3.090 1.00 0.00 C ATOM 602 CE LYS A 40 0.462 20.151 -4.575 1.00 0.00 C ATOM 603 NZ LYS A 40 0.670 21.565 -4.972 1.00 0.00 N ATOM 0 H LYS A 40 -1.621 16.705 -5.069 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.204 15.889 -2.582 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.435 18.532 -3.411 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.238 18.081 -1.729 1.00 0.00 H new ATOM 0 HG2 LYS A 40 1.099 18.199 -1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 40 1.169 17.831 -3.526 1.00 0.00 H new ATOM 0 HD2 LYS A 40 0.071 20.477 -2.471 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.766 20.247 -2.849 1.00 0.00 H new ATOM 0 HE2 LYS A 40 1.101 19.510 -5.182 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.569 19.866 -4.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.706 21.633 -6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -0.115 22.145 -4.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.566 21.910 -4.572 1.00 0.00 H new ATOM 617 N ILE A 41 -2.333 14.941 -1.743 1.00 0.00 N ATOM 618 CA ILE A 41 -3.532 14.231 -1.259 1.00 0.00 C ATOM 619 C ILE A 41 -4.554 15.221 -0.678 1.00 0.00 C ATOM 620 O ILE A 41 -4.182 16.125 0.069 1.00 0.00 O ATOM 621 CB ILE A 41 -3.110 13.157 -0.227 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.383 12.001 -0.948 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.285 12.634 0.613 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.786 10.948 -0.010 1.00 0.00 C ATOM 0 H ILE A 41 -1.478 14.654 -1.266 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.021 13.728 -2.093 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.429 13.632 0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.084 11.512 -1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.585 12.417 -1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.924 11.884 1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.736 13.460 1.162 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -5.031 12.186 -0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.295 10.173 -0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.058 11.420 0.650 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.580 10.501 0.587 1.00 0.00 H new ATOM 636 N GLU A 42 -5.843 15.029 -0.974 1.00 0.00 N ATOM 637 CA GLU A 42 -6.935 15.833 -0.393 1.00 0.00 C ATOM 638 C GLU A 42 -8.018 14.989 0.312 1.00 0.00 C ATOM 639 O GLU A 42 -8.606 15.441 1.296 1.00 0.00 O ATOM 640 CB GLU A 42 -7.543 16.710 -1.503 1.00 0.00 C ATOM 641 CG GLU A 42 -8.303 17.915 -0.933 1.00 0.00 C ATOM 642 CD GLU A 42 -9.044 18.687 -2.035 1.00 0.00 C ATOM 643 OE1 GLU A 42 -8.379 19.310 -2.896 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.299 18.678 -2.029 1.00 0.00 O ATOM 0 H GLU A 42 -6.165 14.312 -1.624 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.509 16.457 0.393 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.750 17.061 -2.163 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.220 16.109 -2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.017 17.574 -0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.604 18.581 -0.428 1.00 0.00 H new ATOM 651 N GLY A 43 -8.301 13.773 -0.172 1.00 0.00 N ATOM 652 CA GLY A 43 -9.393 12.928 0.340 1.00 0.00 C ATOM 653 C GLY A 43 -9.039 12.018 1.519 1.00 0.00 C ATOM 654 O GLY A 43 -9.917 11.694 2.320 1.00 0.00 O ATOM 0 H GLY A 43 -7.777 13.343 -0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.217 13.575 0.641 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.758 12.306 -0.477 1.00 0.00 H new ATOM 658 N LEU A 44 -7.777 11.592 1.640 1.00 0.00 N ATOM 659 CA LEU A 44 -7.357 10.640 2.673 1.00 0.00 C ATOM 660 C LEU A 44 -7.349 11.299 4.067 1.00 0.00 C ATOM 661 O LEU A 44 -6.977 12.465 4.213 1.00 0.00 O ATOM 662 CB LEU A 44 -5.996 10.027 2.298 1.00 0.00 C ATOM 663 CG LEU A 44 -5.716 8.664 2.948 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.547 7.536 2.342 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.258 8.279 2.734 1.00 0.00 C ATOM 0 H LEU A 44 -7.021 11.896 1.027 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.080 9.826 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.946 9.917 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.206 10.722 2.584 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.969 8.778 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.306 6.598 2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.607 7.755 2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.322 7.449 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.065 7.311 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.051 8.217 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.613 9.032 3.186 1.00 0.00 H new ATOM 677 N THR A 45 -7.759 10.547 5.090 1.00 0.00 N ATOM 678 CA THR A 45 -8.032 11.059 6.447 1.00 0.00 C ATOM 679 C THR A 45 -7.455 10.175 7.558 1.00 0.00 C ATOM 680 O THR A 45 -7.320 8.961 7.408 1.00 0.00 O ATOM 681 CB THR A 45 -9.547 11.271 6.635 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.829 11.674 7.958 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.377 10.016 6.363 1.00 0.00 C ATOM 0 H THR A 45 -7.916 9.543 5.003 1.00 0.00 H new ATOM 0 HA THR A 45 -7.519 12.016 6.535 1.00 0.00 H new ATOM 0 HB THR A 45 -9.821 12.037 5.909 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.795 11.806 8.061 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.433 10.238 6.515 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.219 9.691 5.335 1.00 0.00 H new ATOM 0 HG23 THR A 45 -10.072 9.223 7.046 1.00 0.00 H new ATOM 691 N ALA A 46 -7.154 10.780 8.708 1.00 0.00 N ATOM 692 CA ALA A 46 -6.742 10.094 9.935 1.00 0.00 C ATOM 693 C ALA A 46 -7.839 9.208 10.543 1.00 0.00 C ATOM 694 O ALA A 46 -7.547 8.446 11.457 1.00 0.00 O ATOM 695 CB ALA A 46 -6.264 11.152 10.934 1.00 0.00 C ATOM 0 H ALA A 46 -7.191 11.794 8.815 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.934 9.406 9.686 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.951 10.665 11.858 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.423 11.699 10.509 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.078 11.845 11.147 1.00 0.00 H new ATOM 701 N GLU A 47 -9.074 9.239 10.031 1.00 0.00 N ATOM 702 CA GLU A 47 -10.117 8.277 10.418 1.00 0.00 C ATOM 703 C GLU A 47 -9.810 6.833 9.963 1.00 0.00 C ATOM 704 O GLU A 47 -10.396 5.893 10.496 1.00 0.00 O ATOM 705 CB GLU A 47 -11.490 8.738 9.905 1.00 0.00 C ATOM 706 CG GLU A 47 -11.944 10.061 10.534 1.00 0.00 C ATOM 707 CD GLU A 47 -13.352 10.454 10.048 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.354 10.015 10.665 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.470 11.214 9.057 1.00 0.00 O ATOM 0 H GLU A 47 -9.380 9.926 9.341 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.134 8.253 11.508 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.449 8.851 8.822 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.230 7.967 10.117 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.944 9.969 11.620 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.235 10.849 10.280 1.00 0.00 H new ATOM 716 N PHE A 48 -8.845 6.622 9.058 1.00 0.00 N ATOM 717 CA PHE A 48 -8.314 5.305 8.656 1.00 0.00 C ATOM 718 C PHE A 48 -7.428 4.633 9.739 1.00 0.00 C ATOM 719 O PHE A 48 -6.437 3.970 9.432 1.00 0.00 O ATOM 720 CB PHE A 48 -7.609 5.436 7.286 1.00 0.00 C ATOM 721 CG PHE A 48 -8.527 5.464 6.082 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.206 4.295 5.693 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.647 6.629 5.302 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.042 4.307 4.564 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.483 6.643 4.172 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.187 5.482 3.808 1.00 0.00 C ATOM 0 H PHE A 48 -8.393 7.392 8.564 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.155 4.619 8.550 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.014 6.349 7.289 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.915 4.603 7.173 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.084 3.386 6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.094 7.516 5.573 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.574 3.412 4.277 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.584 7.544 3.585 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.839 5.493 2.947 1.00 0.00 H new ATOM 736 N VAL A 49 -7.748 4.790 11.030 1.00 0.00 N ATOM 737 CA VAL A 49 -6.874 4.385 12.155 1.00 0.00 C ATOM 738 C VAL A 49 -6.526 2.891 12.194 1.00 0.00 C ATOM 739 O VAL A 49 -5.444 2.541 12.663 1.00 0.00 O ATOM 740 CB VAL A 49 -7.456 4.804 13.520 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.560 6.323 13.635 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.843 4.214 13.803 1.00 0.00 C ATOM 0 H VAL A 49 -8.629 5.206 11.333 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.945 4.922 11.965 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.756 4.406 14.255 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.974 6.587 14.608 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.569 6.765 13.530 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.212 6.704 12.849 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.189 4.551 14.780 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.543 4.545 13.036 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.784 3.126 13.795 1.00 0.00 H new ATOM 752 N ASN A 50 -7.404 2.018 11.682 1.00 0.00 N ATOM 753 CA ASN A 50 -7.199 0.562 11.623 1.00 0.00 C ATOM 754 C ASN A 50 -6.711 0.050 10.256 1.00 0.00 C ATOM 755 O ASN A 50 -6.611 -1.162 10.057 1.00 0.00 O ATOM 756 CB ASN A 50 -8.452 -0.168 12.141 1.00 0.00 C ATOM 757 CG ASN A 50 -8.759 0.158 13.593 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.953 -0.054 14.492 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.923 0.695 13.871 1.00 0.00 N ATOM 0 H ASN A 50 -8.298 2.310 11.288 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.370 0.324 12.290 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.308 0.103 11.523 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.311 -1.244 12.036 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.157 0.936 14.834 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.595 0.872 13.124 1.00 0.00 H new ATOM 766 N LEU A 51 -6.370 0.947 9.326 1.00 0.00 N ATOM 767 CA LEU A 51 -5.827 0.591 8.030 1.00 0.00 C ATOM 768 C LEU A 51 -4.428 -0.023 8.178 1.00 0.00 C ATOM 769 O LEU A 51 -3.534 0.586 8.763 1.00 0.00 O ATOM 770 CB LEU A 51 -5.836 1.835 7.126 1.00 0.00 C ATOM 771 CG LEU A 51 -5.709 1.525 5.632 1.00 0.00 C ATOM 772 CD1 LEU A 51 -6.992 0.891 5.101 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.475 2.807 4.833 1.00 0.00 C ATOM 0 H LEU A 51 -6.468 1.953 9.463 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.447 -0.173 7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.761 2.386 7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.017 2.491 7.421 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.868 0.842 5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.880 0.679 4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.188 -0.037 5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.825 1.578 5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.388 2.565 3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.314 3.487 4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.556 3.285 5.173 1.00 0.00 H new ATOM 785 N GLU A 52 -4.238 -1.223 7.636 1.00 0.00 N ATOM 786 CA GLU A 52 -2.965 -1.961 7.636 1.00 0.00 C ATOM 787 C GLU A 52 -2.281 -1.964 6.258 1.00 0.00 C ATOM 788 O GLU A 52 -1.050 -2.021 6.183 1.00 0.00 O ATOM 789 CB GLU A 52 -3.150 -3.381 8.200 1.00 0.00 C ATOM 790 CG GLU A 52 -4.374 -4.157 7.698 1.00 0.00 C ATOM 791 CD GLU A 52 -4.518 -5.506 8.427 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.785 -6.468 8.091 1.00 0.00 O ATOM 793 OE2 GLU A 52 -5.381 -5.610 9.334 1.00 0.00 O ATOM 0 H GLU A 52 -4.988 -1.731 7.167 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.285 -1.429 8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.257 -3.961 7.966 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.210 -3.313 9.286 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.273 -3.561 7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.284 -4.328 6.625 1.00 0.00 H new ATOM 800 N PHE A 53 -3.074 -1.816 5.192 1.00 0.00 N ATOM 801 CA PHE A 53 -2.644 -1.717 3.791 1.00 0.00 C ATOM 802 C PHE A 53 -3.224 -0.489 3.073 1.00 0.00 C ATOM 803 O PHE A 53 -4.437 -0.265 3.105 1.00 0.00 O ATOM 804 CB PHE A 53 -3.091 -2.974 3.036 1.00 0.00 C ATOM 805 CG PHE A 53 -2.736 -2.953 1.561 1.00 0.00 C ATOM 806 CD1 PHE A 53 -3.620 -2.373 0.630 1.00 0.00 C ATOM 807 CD2 PHE A 53 -1.502 -3.465 1.123 1.00 0.00 C ATOM 808 CE1 PHE A 53 -3.268 -2.298 -0.726 1.00 0.00 C ATOM 809 CE2 PHE A 53 -1.155 -3.399 -0.240 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.038 -2.817 -1.163 1.00 0.00 C ATOM 0 H PHE A 53 -4.088 -1.759 5.287 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.559 -1.618 3.798 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.633 -3.848 3.499 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.170 -3.086 3.140 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.572 -1.985 0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.820 -3.909 1.833 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.943 -1.841 -1.434 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -0.209 -3.797 -0.576 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.772 -2.768 -2.209 1.00 0.00 H new ATOM 820 N LEU A 54 -2.378 0.233 2.332 1.00 0.00 N ATOM 821 CA LEU A 54 -2.762 1.346 1.459 1.00 0.00 C ATOM 822 C LEU A 54 -2.048 1.253 0.100 1.00 0.00 C ATOM 823 O LEU A 54 -0.818 1.193 0.062 1.00 0.00 O ATOM 824 CB LEU A 54 -2.431 2.662 2.191 1.00 0.00 C ATOM 825 CG LEU A 54 -2.692 3.958 1.400 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.142 4.080 0.936 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.396 5.162 2.295 1.00 0.00 C ATOM 0 H LEU A 54 -1.374 0.053 2.323 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.830 1.308 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.013 2.699 3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.380 2.640 2.478 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.045 3.929 0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.270 5.011 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.389 3.238 0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.803 4.078 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.579 6.082 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.044 5.132 3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.354 5.132 2.613 1.00 0.00 H new ATOM 839 N SER A 55 -2.795 1.302 -1.008 1.00 0.00 N ATOM 840 CA SER A 55 -2.242 1.456 -2.362 1.00 0.00 C ATOM 841 C SER A 55 -2.647 2.794 -2.982 1.00 0.00 C ATOM 842 O SER A 55 -3.823 3.154 -3.004 1.00 0.00 O ATOM 843 CB SER A 55 -2.642 0.290 -3.267 1.00 0.00 C ATOM 844 OG SER A 55 -2.230 0.536 -4.600 1.00 0.00 O ATOM 0 H SER A 55 -3.813 1.235 -0.992 1.00 0.00 H new ATOM 0 HA SER A 55 -1.156 1.447 -2.270 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.189 -0.633 -2.904 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.722 0.149 -3.234 1.00 0.00 H new ATOM 0 HG SER A 55 -2.491 -0.219 -5.168 1.00 0.00 H new ATOM 850 N LEU A 56 -1.651 3.506 -3.505 1.00 0.00 N ATOM 851 CA LEU A 56 -1.711 4.776 -4.228 1.00 0.00 C ATOM 852 C LEU A 56 -0.817 4.666 -5.483 1.00 0.00 C ATOM 853 O LEU A 56 0.041 5.512 -5.743 1.00 0.00 O ATOM 854 CB LEU A 56 -1.291 5.908 -3.262 1.00 0.00 C ATOM 855 CG LEU A 56 -2.395 6.385 -2.301 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.777 7.163 -1.138 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.372 7.321 -3.017 1.00 0.00 C ATOM 0 H LEU A 56 -0.689 3.177 -3.426 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.718 5.010 -4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.440 5.566 -2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.949 6.760 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.921 5.502 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.566 7.496 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.085 6.519 -0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.240 8.029 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.143 7.645 -2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.833 8.191 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.836 6.794 -3.851 1.00 0.00 H new ATOM 869 N ILE A 57 -0.970 3.579 -6.248 1.00 0.00 N ATOM 870 CA ILE A 57 -0.183 3.319 -7.465 1.00 0.00 C ATOM 871 C ILE A 57 -0.780 4.045 -8.675 1.00 0.00 C ATOM 872 O ILE A 57 -1.998 4.098 -8.839 1.00 0.00 O ATOM 873 CB ILE A 57 0.009 1.804 -7.729 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.792 1.158 -6.564 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.727 1.593 -9.081 1.00 0.00 C ATOM 876 CD1 ILE A 57 1.108 -0.334 -6.740 1.00 0.00 C ATOM 0 H ILE A 57 -1.649 2.847 -6.040 1.00 0.00 H new ATOM 0 HA ILE A 57 0.814 3.727 -7.299 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.965 1.318 -7.786 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.729 1.699 -6.433 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.218 1.286 -5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.859 0.526 -9.260 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.127 2.024 -9.883 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.702 2.080 -9.055 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.659 -0.694 -5.871 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.178 -0.894 -6.838 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.712 -0.475 -7.636 1.00 0.00 H new ATOM 888 N ASN A 58 0.088 4.567 -9.552 1.00 0.00 N ATOM 889 CA ASN A 58 -0.230 5.251 -10.819 1.00 0.00 C ATOM 890 C ASN A 58 -1.274 6.383 -10.699 1.00 0.00 C ATOM 891 O ASN A 58 -1.936 6.761 -11.666 1.00 0.00 O ATOM 892 CB ASN A 58 -0.414 4.253 -11.990 1.00 0.00 C ATOM 893 CG ASN A 58 -1.820 3.712 -12.221 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.499 4.070 -13.172 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.281 2.792 -11.409 1.00 0.00 N ATOM 0 H ASN A 58 1.094 4.522 -9.388 1.00 0.00 H new ATOM 0 HA ASN A 58 0.655 5.824 -11.096 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.084 4.741 -12.907 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.252 3.406 -11.822 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.200 2.381 -11.573 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -1.721 2.487 -10.613 1.00 0.00 H new ATOM 902 N VAL A 59 -1.375 6.957 -9.498 1.00 0.00 N ATOM 903 CA VAL A 59 -2.155 8.168 -9.198 1.00 0.00 C ATOM 904 C VAL A 59 -1.394 9.425 -9.634 1.00 0.00 C ATOM 905 O VAL A 59 -1.983 10.497 -9.787 1.00 0.00 O ATOM 906 CB VAL A 59 -2.539 8.232 -7.703 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.245 6.956 -7.237 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.326 8.454 -6.799 1.00 0.00 C ATOM 0 H VAL A 59 -0.901 6.581 -8.677 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.082 8.122 -9.769 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.216 9.082 -7.619 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.497 7.045 -6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.157 6.812 -7.816 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.585 6.101 -7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.649 8.491 -5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.620 7.634 -6.930 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.843 9.395 -7.063 1.00 0.00 H new ATOM 918 N GLY A 60 -0.077 9.289 -9.846 1.00 0.00 N ATOM 919 CA GLY A 60 0.800 10.372 -10.290 1.00 0.00 C ATOM 920 C GLY A 60 1.102 11.410 -9.203 1.00 0.00 C ATOM 921 O GLY A 60 1.275 12.590 -9.510 1.00 0.00 O ATOM 0 H GLY A 60 0.414 8.405 -9.710 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.739 9.945 -10.642 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.339 10.874 -11.141 1.00 0.00 H new ATOM 925 N LEU A 61 1.137 10.992 -7.931 1.00 0.00 N ATOM 926 CA LEU A 61 1.400 11.873 -6.786 1.00 0.00 C ATOM 927 C LEU A 61 2.828 12.423 -6.829 1.00 0.00 C ATOM 928 O LEU A 61 3.734 11.740 -7.301 1.00 0.00 O ATOM 929 CB LEU A 61 1.139 11.117 -5.468 1.00 0.00 C ATOM 930 CG LEU A 61 0.821 12.035 -4.275 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.609 12.575 -4.338 1.00 0.00 C ATOM 932 CD2 LEU A 61 0.907 11.237 -2.990 1.00 0.00 C ATOM 0 H LEU A 61 0.981 10.020 -7.665 1.00 0.00 H new ATOM 0 HA LEU A 61 0.720 12.723 -6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.308 10.427 -5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.015 10.514 -5.227 1.00 0.00 H new ATOM 0 HG LEU A 61 1.537 12.856 -4.309 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.793 13.219 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.741 13.149 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.313 11.743 -4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.682 11.885 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.188 10.418 -3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.913 10.832 -2.880 1.00 0.00 H new ATOM 944 N ILE A 62 3.043 13.635 -6.321 1.00 0.00 N ATOM 945 CA ILE A 62 4.351 14.308 -6.339 1.00 0.00 C ATOM 946 C ILE A 62 4.904 14.461 -4.910 1.00 0.00 C ATOM 947 O ILE A 62 6.118 14.422 -4.713 1.00 0.00 O ATOM 948 CB ILE A 62 4.250 15.662 -7.085 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.593 15.565 -8.486 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.661 16.239 -7.279 1.00 0.00 C ATOM 951 CD1 ILE A 62 2.998 16.892 -8.958 1.00 0.00 C ATOM 0 H ILE A 62 2.309 14.188 -5.879 1.00 0.00 H new ATOM 0 HA ILE A 62 5.063 13.691 -6.888 1.00 0.00 H new ATOM 0 HB ILE A 62 3.617 16.297 -6.465 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.337 15.229 -9.208 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.808 14.809 -8.462 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.595 17.192 -7.804 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.129 16.392 -6.306 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.261 15.543 -7.865 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.553 16.761 -9.944 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.232 17.218 -8.254 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.785 17.645 -9.012 1.00 0.00 H new ATOM 963 N SER A 63 4.026 14.578 -3.906 1.00 0.00 N ATOM 964 CA SER A 63 4.399 14.772 -2.500 1.00 0.00 C ATOM 965 C SER A 63 3.662 13.838 -1.537 1.00 0.00 C ATOM 966 O SER A 63 2.442 13.688 -1.604 1.00 0.00 O ATOM 967 CB SER A 63 4.106 16.211 -2.092 1.00 0.00 C ATOM 968 OG SER A 63 4.623 16.421 -0.791 1.00 0.00 O ATOM 0 H SER A 63 3.017 14.540 -4.051 1.00 0.00 H new ATOM 0 HA SER A 63 5.462 14.541 -2.430 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.562 16.905 -2.798 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.032 16.399 -2.108 1.00 0.00 H new ATOM 0 HG SER A 63 3.930 16.821 -0.224 1.00 0.00 H new ATOM 974 N VAL A 64 4.402 13.278 -0.575 1.00 0.00 N ATOM 975 CA VAL A 64 3.874 12.480 0.551 1.00 0.00 C ATOM 976 C VAL A 64 3.404 13.340 1.738 1.00 0.00 C ATOM 977 O VAL A 64 2.888 12.801 2.718 1.00 0.00 O ATOM 978 CB VAL A 64 4.911 11.433 1.011 1.00 0.00 C ATOM 979 CG1 VAL A 64 5.259 10.455 -0.118 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.207 12.052 1.553 1.00 0.00 C ATOM 0 H VAL A 64 5.418 13.367 -0.552 1.00 0.00 H new ATOM 0 HA VAL A 64 2.989 11.966 0.176 1.00 0.00 H new ATOM 0 HB VAL A 64 4.430 10.899 1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.992 9.732 0.240 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.358 9.931 -0.436 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.676 11.006 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.890 11.259 1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.675 12.655 0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.978 12.683 2.412 1.00 0.00 H new ATOM 990 N SER A 65 3.567 14.669 1.682 1.00 0.00 N ATOM 991 CA SER A 65 3.364 15.577 2.828 1.00 0.00 C ATOM 992 C SER A 65 1.938 15.601 3.396 1.00 0.00 C ATOM 993 O SER A 65 1.757 15.877 4.585 1.00 0.00 O ATOM 994 CB SER A 65 3.787 17.005 2.462 1.00 0.00 C ATOM 995 OG SER A 65 2.972 17.529 1.426 1.00 0.00 O ATOM 0 H SER A 65 3.847 15.154 0.829 1.00 0.00 H new ATOM 0 HA SER A 65 3.996 15.171 3.618 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.718 17.645 3.342 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.830 17.009 2.146 1.00 0.00 H new ATOM 0 HG SER A 65 3.261 18.441 1.212 1.00 0.00 H new ATOM 1001 N ASN A 66 0.934 15.275 2.577 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.483 15.267 2.956 1.00 0.00 C ATOM 1003 C ASN A 66 -1.003 13.895 3.439 1.00 0.00 C ATOM 1004 O ASN A 66 -2.201 13.761 3.702 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.313 15.845 1.797 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.291 17.361 1.685 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -0.546 18.082 2.335 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.151 17.890 0.848 1.00 0.00 N ATOM 0 H ASN A 66 1.088 15.002 1.606 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.596 15.903 3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.948 15.421 0.862 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.347 15.519 1.912 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.199 18.903 0.739 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.772 17.288 0.306 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.146 12.874 3.585 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.545 11.611 4.223 1.00 0.00 C ATOM 1017 C LEU A 67 -0.946 11.849 5.697 1.00 0.00 C ATOM 1018 O LEU A 67 -0.208 12.524 6.425 1.00 0.00 O ATOM 1019 CB LEU A 67 0.589 10.573 4.142 1.00 0.00 C ATOM 1020 CG LEU A 67 0.810 9.975 2.741 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.116 9.191 2.723 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.296 9.000 2.335 1.00 0.00 C ATOM 0 H LEU A 67 0.824 12.898 3.271 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.408 11.220 3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.516 11.040 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.373 9.763 4.839 1.00 0.00 H new ATOM 0 HG LEU A 67 0.820 10.814 2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.272 8.768 1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.943 9.857 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.068 8.387 3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.089 8.609 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.334 8.176 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.254 9.519 2.329 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.080 11.298 6.170 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.482 11.370 7.573 1.00 0.00 C ATOM 1036 C PRO A 68 -1.657 10.411 8.446 1.00 0.00 C ATOM 1037 O PRO A 68 -0.972 9.519 7.939 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.965 10.994 7.567 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.063 9.992 6.419 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.057 10.533 5.407 1.00 0.00 C ATOM 0 HA PRO A 68 -2.313 12.359 7.999 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.273 10.553 8.515 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.601 11.863 7.399 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.809 8.982 6.741 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.070 9.950 6.004 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.576 9.719 4.864 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.551 11.162 4.666 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.751 10.550 9.776 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.201 9.558 10.715 1.00 0.00 C ATOM 1050 C LYS A 69 -2.002 8.258 10.604 1.00 0.00 C ATOM 1051 O LYS A 69 -3.224 8.270 10.755 1.00 0.00 O ATOM 1052 CB LYS A 69 -1.202 10.124 12.147 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.650 9.114 13.171 1.00 0.00 C ATOM 1054 CD LYS A 69 -0.461 9.710 14.574 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.794 10.124 15.215 1.00 0.00 C ATOM 1056 NZ LYS A 69 -1.600 10.639 16.597 1.00 0.00 N ATOM 0 H LYS A 69 -2.205 11.343 10.229 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.164 9.336 10.461 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.603 11.034 12.177 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.218 10.403 12.425 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.329 8.264 13.234 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.307 8.732 12.814 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.036 8.980 15.213 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.195 10.578 14.512 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.270 10.891 14.604 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.469 9.269 15.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.520 10.909 16.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.169 9.898 17.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.975 11.470 16.573 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.310 7.144 10.365 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.885 5.799 10.270 1.00 0.00 C ATOM 1072 C LEU A 70 -1.038 4.858 11.144 1.00 0.00 C ATOM 1073 O LEU A 70 -0.050 4.289 10.673 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.956 5.340 8.798 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.759 6.244 7.847 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.558 5.797 6.399 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.251 6.179 8.147 1.00 0.00 C ATOM 0 H LEU A 70 -0.299 7.152 10.227 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.911 5.789 10.637 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.939 5.256 8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.390 4.341 8.770 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.399 7.263 7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.131 6.444 5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.500 5.859 6.142 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.899 4.768 6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.789 6.829 7.457 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.602 5.154 8.028 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.431 6.508 9.171 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.394 4.694 12.432 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.555 4.014 13.423 1.00 0.00 C ATOM 1091 C PRO A 71 -0.520 2.487 13.264 1.00 0.00 C ATOM 1092 O PRO A 71 0.253 1.824 13.953 1.00 0.00 O ATOM 1093 CB PRO A 71 -1.156 4.415 14.775 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.641 4.550 14.442 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.616 5.181 13.058 1.00 0.00 C ATOM 0 HA PRO A 71 0.487 4.312 13.310 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.978 3.659 15.540 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.736 5.350 15.146 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.145 3.583 14.438 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.163 5.178 15.164 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.495 4.895 12.480 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.618 6.269 13.122 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.357 1.920 12.386 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.473 0.472 12.132 1.00 0.00 C ATOM 1105 C LYS A 72 -1.007 0.044 10.734 1.00 0.00 C ATOM 1106 O LYS A 72 -0.873 -1.152 10.468 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.912 0.046 12.418 1.00 0.00 C ATOM 1108 CG LYS A 72 -3.169 0.216 13.921 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.510 -0.381 14.305 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.558 -0.534 15.820 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.866 -1.088 16.255 1.00 0.00 N ATOM 0 H LYS A 72 -1.995 2.472 11.812 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.790 -0.046 12.805 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.610 0.653 11.841 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -3.069 -0.991 12.120 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.374 -0.268 14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.148 1.274 14.182 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.322 0.261 13.964 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.645 -1.349 13.823 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.753 -1.191 16.149 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.393 0.434 16.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.055 -0.802 17.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.620 -0.724 15.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.841 -2.126 16.195 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.744 1.008 9.850 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.262 0.779 8.482 1.00 0.00 C ATOM 1127 C LEU A 73 1.138 0.155 8.476 1.00 0.00 C ATOM 1128 O LEU A 73 2.144 0.823 8.722 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.310 2.094 7.677 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.310 1.816 6.163 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.732 1.544 5.684 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.225 2.993 5.352 1.00 0.00 C ATOM 0 H LEU A 73 -0.863 1.997 10.069 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.924 0.061 7.997 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.204 2.657 7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.548 2.714 7.936 1.00 0.00 H new ATOM 0 HG LEU A 73 0.339 0.954 6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.724 1.348 4.612 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.133 0.676 6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.358 2.413 5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.203 2.744 4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.396 3.871 5.531 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.251 3.206 5.653 1.00 0.00 H new ATOM 1144 N LYS A 74 1.187 -1.135 8.134 1.00 0.00 N ATOM 1145 CA LYS A 74 2.428 -1.867 7.875 1.00 0.00 C ATOM 1146 C LYS A 74 2.867 -1.773 6.423 1.00 0.00 C ATOM 1147 O LYS A 74 4.069 -1.824 6.180 1.00 0.00 O ATOM 1148 CB LYS A 74 2.282 -3.329 8.311 1.00 0.00 C ATOM 1149 CG LYS A 74 2.519 -3.434 9.821 1.00 0.00 C ATOM 1150 CD LYS A 74 2.453 -4.878 10.341 1.00 0.00 C ATOM 1151 CE LYS A 74 3.601 -5.733 9.787 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.577 -7.112 10.341 1.00 0.00 N ATOM 0 H LYS A 74 0.351 -1.709 8.028 1.00 0.00 H new ATOM 0 HA LYS A 74 3.213 -1.397 8.468 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.287 -3.697 8.061 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.997 -3.953 7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.495 -3.012 10.060 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.775 -2.832 10.343 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.494 -4.875 11.430 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.499 -5.323 10.059 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.531 -5.776 8.700 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.554 -5.261 10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.367 -7.659 9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.669 -7.072 11.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.678 -7.571 10.091 1.00 0.00 H new ATOM 1166 N LYS A 75 1.941 -1.589 5.476 1.00 0.00 N ATOM 1167 CA LYS A 75 2.253 -1.573 4.043 1.00 0.00 C ATOM 1168 C LYS A 75 1.691 -0.362 3.296 1.00 0.00 C ATOM 1169 O LYS A 75 0.485 -0.107 3.325 1.00 0.00 O ATOM 1170 CB LYS A 75 1.795 -2.902 3.436 1.00 0.00 C ATOM 1171 CG LYS A 75 2.186 -2.960 1.948 1.00 0.00 C ATOM 1172 CD LYS A 75 2.248 -4.379 1.371 1.00 0.00 C ATOM 1173 CE LYS A 75 2.598 -4.222 -0.114 1.00 0.00 C ATOM 1174 NZ LYS A 75 2.382 -5.459 -0.904 1.00 0.00 N ATOM 0 H LYS A 75 0.952 -1.447 5.682 1.00 0.00 H new ATOM 0 HA LYS A 75 3.332 -1.466 3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.251 -3.734 3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.715 -3.007 3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.468 -2.376 1.372 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.159 -2.485 1.820 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.000 -4.977 1.887 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.294 -4.891 1.494 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.996 -3.419 -0.539 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.641 -3.920 -0.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.086 -5.208 -1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.267 -6.004 -0.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.641 -6.034 -0.454 1.00 0.00 H new ATOM 1188 N LEU A 76 2.573 0.320 2.564 1.00 0.00 N ATOM 1189 CA LEU A 76 2.263 1.432 1.669 1.00 0.00 C ATOM 1190 C LEU A 76 2.822 1.175 0.260 1.00 0.00 C ATOM 1191 O LEU A 76 4.033 1.087 0.056 1.00 0.00 O ATOM 1192 CB LEU A 76 2.816 2.723 2.299 1.00 0.00 C ATOM 1193 CG LEU A 76 2.590 4.004 1.474 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.126 4.197 1.077 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.001 5.207 2.319 1.00 0.00 C ATOM 0 H LEU A 76 3.569 0.101 2.581 1.00 0.00 H new ATOM 0 HA LEU A 76 1.185 1.535 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.357 2.855 3.279 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.887 2.599 2.462 1.00 0.00 H new ATOM 0 HG LEU A 76 3.184 3.913 0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.024 5.115 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.797 3.350 0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.511 4.265 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.847 6.123 1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.397 5.238 3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.054 5.120 2.588 1.00 0.00 H new ATOM 1207 N GLU A 77 1.936 1.084 -0.727 1.00 0.00 N ATOM 1208 CA GLU A 77 2.276 0.980 -2.147 1.00 0.00 C ATOM 1209 C GLU A 77 2.149 2.351 -2.835 1.00 0.00 C ATOM 1210 O GLU A 77 1.040 2.843 -3.039 1.00 0.00 O ATOM 1211 CB GLU A 77 1.403 -0.111 -2.803 1.00 0.00 C ATOM 1212 CG GLU A 77 2.114 -1.473 -2.786 1.00 0.00 C ATOM 1213 CD GLU A 77 1.273 -2.657 -3.315 1.00 0.00 C ATOM 1214 OE1 GLU A 77 0.234 -2.454 -3.985 1.00 0.00 O ATOM 1215 OE2 GLU A 77 1.674 -3.820 -3.060 1.00 0.00 O ATOM 0 H GLU A 77 0.930 1.080 -0.558 1.00 0.00 H new ATOM 0 HA GLU A 77 3.317 0.678 -2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.453 -0.187 -2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.175 0.171 -3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.024 -1.398 -3.382 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.420 -1.693 -1.763 1.00 0.00 H new ATOM 1222 N LEU A 78 3.280 2.972 -3.199 1.00 0.00 N ATOM 1223 CA LEU A 78 3.364 4.305 -3.824 1.00 0.00 C ATOM 1224 C LEU A 78 4.088 4.287 -5.181 1.00 0.00 C ATOM 1225 O LEU A 78 4.806 5.218 -5.548 1.00 0.00 O ATOM 1226 CB LEU A 78 3.970 5.314 -2.814 1.00 0.00 C ATOM 1227 CG LEU A 78 2.923 6.031 -1.952 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.630 6.885 -0.900 1.00 0.00 C ATOM 1229 CD2 LEU A 78 2.059 6.972 -2.798 1.00 0.00 C ATOM 0 H LEU A 78 4.197 2.546 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 78 2.355 4.638 -4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.666 4.787 -2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.548 6.059 -3.361 1.00 0.00 H new ATOM 0 HG LEU A 78 2.295 5.268 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.887 7.395 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.246 6.246 -0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.261 7.623 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.326 7.466 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.693 7.722 -3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.542 6.398 -3.567 1.00 0.00 H new ATOM 1241 N SER A 79 3.857 3.241 -5.965 1.00 0.00 N ATOM 1242 CA SER A 79 4.539 3.011 -7.244 1.00 0.00 C ATOM 1243 C SER A 79 3.997 3.870 -8.396 1.00 0.00 C ATOM 1244 O SER A 79 2.863 4.347 -8.363 1.00 0.00 O ATOM 1245 CB SER A 79 4.502 1.526 -7.622 1.00 0.00 C ATOM 1246 OG SER A 79 5.010 0.726 -6.568 1.00 0.00 O ATOM 0 H SER A 79 3.181 2.514 -5.731 1.00 0.00 H new ATOM 0 HA SER A 79 5.573 3.321 -7.090 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.478 1.229 -7.849 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.089 1.361 -8.525 1.00 0.00 H new ATOM 0 HG SER A 79 5.883 0.363 -6.825 1.00 0.00 H new ATOM 1252 N GLU A 80 4.790 4.034 -9.458 1.00 0.00 N ATOM 1253 CA GLU A 80 4.418 4.730 -10.708 1.00 0.00 C ATOM 1254 C GLU A 80 4.047 6.223 -10.525 1.00 0.00 C ATOM 1255 O GLU A 80 3.275 6.792 -11.300 1.00 0.00 O ATOM 1256 CB GLU A 80 3.340 3.934 -11.477 1.00 0.00 C ATOM 1257 CG GLU A 80 3.625 2.433 -11.650 1.00 0.00 C ATOM 1258 CD GLU A 80 4.902 2.176 -12.471 1.00 0.00 C ATOM 1259 OE1 GLU A 80 4.887 2.396 -13.706 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.926 1.750 -11.887 1.00 0.00 O ATOM 0 H GLU A 80 5.745 3.675 -9.479 1.00 0.00 H new ATOM 0 HA GLU A 80 5.319 4.759 -11.321 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.389 4.048 -10.957 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.219 4.380 -12.464 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.726 1.968 -10.669 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.776 1.958 -12.142 1.00 0.00 H new ATOM 1267 N ASN A 81 4.587 6.858 -9.481 1.00 0.00 N ATOM 1268 CA ASN A 81 4.333 8.250 -9.091 1.00 0.00 C ATOM 1269 C ASN A 81 5.465 9.213 -9.516 1.00 0.00 C ATOM 1270 O ASN A 81 6.486 8.820 -10.090 1.00 0.00 O ATOM 1271 CB ASN A 81 4.046 8.243 -7.577 1.00 0.00 C ATOM 1272 CG ASN A 81 2.658 7.702 -7.285 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.681 8.060 -7.925 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.527 6.842 -6.312 1.00 0.00 N ATOM 0 H ASN A 81 5.245 6.394 -8.854 1.00 0.00 H new ATOM 0 HA ASN A 81 3.468 8.647 -9.622 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.792 7.634 -7.065 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.135 9.255 -7.182 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.607 6.466 -6.084 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.345 6.545 -5.780 1.00 0.00 H new ATOM 1281 N ARG A 82 5.293 10.508 -9.227 1.00 0.00 N ATOM 1282 CA ARG A 82 6.200 11.617 -9.574 1.00 0.00 C ATOM 1283 C ARG A 82 7.082 12.070 -8.394 1.00 0.00 C ATOM 1284 O ARG A 82 7.760 13.092 -8.485 1.00 0.00 O ATOM 1285 CB ARG A 82 5.357 12.775 -10.134 1.00 0.00 C ATOM 1286 CG ARG A 82 4.609 12.416 -11.430 1.00 0.00 C ATOM 1287 CD ARG A 82 3.668 13.546 -11.866 1.00 0.00 C ATOM 1288 NE ARG A 82 4.399 14.752 -12.305 1.00 0.00 N ATOM 1289 CZ ARG A 82 3.862 15.898 -12.686 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.573 16.081 -12.722 1.00 0.00 N ATOM 1291 NH2 ARG A 82 4.620 16.895 -13.043 1.00 0.00 N ATOM 0 H ARG A 82 4.472 10.832 -8.716 1.00 0.00 H new ATOM 0 HA ARG A 82 6.902 11.267 -10.331 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.634 13.086 -9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.007 13.629 -10.323 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.329 12.214 -12.223 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.036 11.501 -11.279 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.034 13.193 -12.679 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.009 13.806 -11.038 1.00 0.00 H new ATOM 0 HE ARG A 82 5.417 14.695 -12.315 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.943 15.326 -12.451 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.194 16.979 -13.021 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.635 16.794 -13.030 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.199 17.777 -13.336 1.00 0.00 H new ATOM 1305 N ILE A 83 7.070 11.323 -7.286 1.00 0.00 N ATOM 1306 CA ILE A 83 7.788 11.632 -6.038 1.00 0.00 C ATOM 1307 C ILE A 83 9.301 11.599 -6.286 1.00 0.00 C ATOM 1308 O ILE A 83 9.807 10.631 -6.851 1.00 0.00 O ATOM 1309 CB ILE A 83 7.394 10.627 -4.929 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.871 10.586 -4.649 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.140 10.932 -3.616 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.410 9.222 -4.117 1.00 0.00 C ATOM 0 H ILE A 83 6.541 10.453 -7.228 1.00 0.00 H new ATOM 0 HA ILE A 83 7.510 12.632 -5.706 1.00 0.00 H new ATOM 0 HB ILE A 83 7.686 9.647 -5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.617 11.360 -3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.329 10.817 -5.566 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.845 10.211 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.215 10.863 -3.784 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.889 11.938 -3.280 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.335 9.246 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.638 8.449 -4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.929 9.001 -3.185 1.00 0.00 H new ATOM 1324 N PHE A 84 10.023 12.633 -5.850 1.00 0.00 N ATOM 1325 CA PHE A 84 11.462 12.814 -6.107 1.00 0.00 C ATOM 1326 C PHE A 84 12.334 12.884 -4.837 1.00 0.00 C ATOM 1327 O PHE A 84 13.556 12.989 -4.938 1.00 0.00 O ATOM 1328 CB PHE A 84 11.653 14.042 -7.012 1.00 0.00 C ATOM 1329 CG PHE A 84 11.072 15.333 -6.463 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.798 16.102 -5.533 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.797 15.762 -6.881 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.249 17.292 -5.021 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.253 16.956 -6.374 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.978 17.719 -5.441 1.00 0.00 C ATOM 0 H PHE A 84 9.619 13.388 -5.295 1.00 0.00 H new ATOM 0 HA PHE A 84 11.819 11.918 -6.615 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.719 14.185 -7.187 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.196 13.837 -7.980 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.777 15.778 -5.212 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.236 15.173 -7.592 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.805 17.878 -4.304 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.278 17.287 -6.701 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.558 18.633 -5.048 1.00 0.00 H new ATOM 1344 N GLY A 85 11.731 12.810 -3.645 1.00 0.00 N ATOM 1345 CA GLY A 85 12.423 12.847 -2.352 1.00 0.00 C ATOM 1346 C GLY A 85 11.492 13.242 -1.200 1.00 0.00 C ATOM 1347 O GLY A 85 10.272 13.112 -1.306 1.00 0.00 O ATOM 0 H GLY A 85 10.719 12.720 -3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.855 11.868 -2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.250 13.555 -2.406 1.00 0.00 H new ATOM 1351 N GLY A 86 12.068 13.744 -0.102 1.00 0.00 N ATOM 1352 CA GLY A 86 11.311 14.335 1.013 1.00 0.00 C ATOM 1353 C GLY A 86 10.508 13.339 1.858 1.00 0.00 C ATOM 1354 O GLY A 86 9.491 13.712 2.439 1.00 0.00 O ATOM 0 H GLY A 86 13.078 13.753 0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.008 14.861 1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.626 15.081 0.611 1.00 0.00 H new ATOM 1358 N LEU A 87 10.936 12.075 1.941 1.00 0.00 N ATOM 1359 CA LEU A 87 10.177 10.973 2.566 1.00 0.00 C ATOM 1360 C LEU A 87 10.135 11.002 4.117 1.00 0.00 C ATOM 1361 O LEU A 87 9.793 10.005 4.752 1.00 0.00 O ATOM 1362 CB LEU A 87 10.680 9.619 2.017 1.00 0.00 C ATOM 1363 CG LEU A 87 10.739 9.486 0.482 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.283 8.109 0.111 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.369 9.655 -0.176 1.00 0.00 C ATOM 0 H LEU A 87 11.838 11.777 1.569 1.00 0.00 H new ATOM 0 HA LEU A 87 9.134 11.116 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.678 9.438 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.034 8.831 2.405 1.00 0.00 H new ATOM 0 HG LEU A 87 11.390 10.281 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.325 8.015 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.284 7.990 0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.629 7.338 0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.469 9.552 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.688 8.891 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.972 10.642 0.059 1.00 0.00 H new ATOM 1377 N ASP A 88 10.463 12.132 4.754 1.00 0.00 N ATOM 1378 CA ASP A 88 10.574 12.269 6.218 1.00 0.00 C ATOM 1379 C ASP A 88 9.213 12.316 6.931 1.00 0.00 C ATOM 1380 O ASP A 88 9.128 12.022 8.124 1.00 0.00 O ATOM 1381 CB ASP A 88 11.434 13.501 6.535 1.00 0.00 C ATOM 1382 CG ASP A 88 11.930 13.525 7.992 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.776 12.673 8.360 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.527 14.432 8.757 1.00 0.00 O ATOM 0 H ASP A 88 10.664 13.000 4.257 1.00 0.00 H new ATOM 0 HA ASP A 88 11.059 11.374 6.608 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.292 13.521 5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.854 14.403 6.339 1.00 0.00 H new ATOM 1389 N MET A 89 8.129 12.594 6.200 1.00 0.00 N ATOM 1390 CA MET A 89 6.767 12.480 6.735 1.00 0.00 C ATOM 1391 C MET A 89 6.372 11.020 6.972 1.00 0.00 C ATOM 1392 O MET A 89 5.738 10.722 7.982 1.00 0.00 O ATOM 1393 CB MET A 89 5.752 13.181 5.824 1.00 0.00 C ATOM 1394 CG MET A 89 5.735 14.696 6.068 1.00 0.00 C ATOM 1395 SD MET A 89 7.232 15.649 5.681 1.00 0.00 S ATOM 1396 CE MET A 89 7.298 15.397 3.891 1.00 0.00 C ATOM 0 H MET A 89 8.169 12.902 5.228 1.00 0.00 H new ATOM 0 HA MET A 89 6.757 12.984 7.702 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.998 12.981 4.781 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.758 12.771 6.001 1.00 0.00 H new ATOM 0 HG2 MET A 89 4.914 15.117 5.487 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.499 14.861 7.119 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.133 15.961 3.475 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.434 14.337 3.678 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.367 15.741 3.441 1.00 0.00 H new ATOM 1406 N LEU A 90 6.797 10.090 6.108 1.00 0.00 N ATOM 1407 CA LEU A 90 6.514 8.654 6.274 1.00 0.00 C ATOM 1408 C LEU A 90 7.030 8.136 7.627 1.00 0.00 C ATOM 1409 O LEU A 90 6.344 7.367 8.299 1.00 0.00 O ATOM 1410 CB LEU A 90 7.146 7.832 5.129 1.00 0.00 C ATOM 1411 CG LEU A 90 6.768 8.250 3.697 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.366 7.267 2.694 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.260 8.272 3.474 1.00 0.00 C ATOM 0 H LEU A 90 7.345 10.308 5.276 1.00 0.00 H new ATOM 0 HA LEU A 90 5.431 8.532 6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.230 7.888 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.867 6.787 5.265 1.00 0.00 H new ATOM 0 HG LEU A 90 7.161 9.257 3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.094 7.569 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.452 7.262 2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.980 6.267 2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.048 8.573 2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.851 7.277 3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.801 8.981 4.163 1.00 0.00 H new ATOM 1425 N ALA A 91 8.199 8.621 8.054 1.00 0.00 N ATOM 1426 CA ALA A 91 8.830 8.261 9.319 1.00 0.00 C ATOM 1427 C ALA A 91 7.997 8.630 10.567 1.00 0.00 C ATOM 1428 O ALA A 91 8.042 7.907 11.564 1.00 0.00 O ATOM 1429 CB ALA A 91 10.199 8.937 9.370 1.00 0.00 C ATOM 0 H ALA A 91 8.744 9.292 7.513 1.00 0.00 H new ATOM 0 HA ALA A 91 8.918 7.175 9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.695 8.685 10.307 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.807 8.592 8.534 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.074 10.018 9.305 1.00 0.00 H new ATOM 1435 N GLU A 92 7.237 9.734 10.529 1.00 0.00 N ATOM 1436 CA GLU A 92 6.427 10.213 11.666 1.00 0.00 C ATOM 1437 C GLU A 92 4.930 9.866 11.561 1.00 0.00 C ATOM 1438 O GLU A 92 4.267 9.676 12.583 1.00 0.00 O ATOM 1439 CB GLU A 92 6.649 11.721 11.893 1.00 0.00 C ATOM 1440 CG GLU A 92 6.161 12.633 10.759 1.00 0.00 C ATOM 1441 CD GLU A 92 6.088 14.098 11.228 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.127 14.802 11.225 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.981 14.551 11.611 1.00 0.00 O ATOM 0 H GLU A 92 7.164 10.327 9.702 1.00 0.00 H new ATOM 0 HA GLU A 92 6.781 9.670 12.542 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.143 12.011 12.814 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.714 11.896 12.045 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.835 12.553 9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.178 12.305 10.420 1.00 0.00 H new ATOM 1450 N LYS A 93 4.388 9.763 10.340 1.00 0.00 N ATOM 1451 CA LYS A 93 2.983 9.406 10.075 1.00 0.00 C ATOM 1452 C LYS A 93 2.723 7.903 10.208 1.00 0.00 C ATOM 1453 O LYS A 93 1.643 7.505 10.648 1.00 0.00 O ATOM 1454 CB LYS A 93 2.608 9.878 8.659 1.00 0.00 C ATOM 1455 CG LYS A 93 2.553 11.400 8.425 1.00 0.00 C ATOM 1456 CD LYS A 93 1.647 12.209 9.370 1.00 0.00 C ATOM 1457 CE LYS A 93 2.448 12.754 10.560 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.676 13.729 11.373 1.00 0.00 N ATOM 0 H LYS A 93 4.924 9.929 9.488 1.00 0.00 H new ATOM 0 HA LYS A 93 2.365 9.902 10.823 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.326 9.452 7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.633 9.461 8.409 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.566 11.794 8.504 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.222 11.576 7.402 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.190 13.035 8.825 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.835 11.578 9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.759 11.924 11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.356 13.232 10.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.264 14.065 12.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.401 14.536 10.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.822 13.269 11.748 1.00 0.00 H new ATOM 1472 N LEU A 94 3.704 7.088 9.816 1.00 0.00 N ATOM 1473 CA LEU A 94 3.642 5.624 9.709 1.00 0.00 C ATOM 1474 C LEU A 94 4.765 4.979 10.567 1.00 0.00 C ATOM 1475 O LEU A 94 5.633 4.284 10.034 1.00 0.00 O ATOM 1476 CB LEU A 94 3.737 5.247 8.210 1.00 0.00 C ATOM 1477 CG LEU A 94 2.946 6.134 7.228 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.346 5.800 5.802 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.440 5.974 7.390 1.00 0.00 C ATOM 0 H LEU A 94 4.619 7.451 9.548 1.00 0.00 H new ATOM 0 HA LEU A 94 2.700 5.239 10.100 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.787 5.267 7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.394 4.219 8.094 1.00 0.00 H new ATOM 0 HG LEU A 94 3.191 7.172 7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.785 6.428 5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.413 5.980 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.127 4.752 5.599 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.927 6.619 6.677 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.162 4.936 7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.151 6.252 8.404 1.00 0.00 H new ATOM 1491 N PRO A 95 4.792 5.195 11.899 1.00 0.00 N ATOM 1492 CA PRO A 95 5.946 4.876 12.757 1.00 0.00 C ATOM 1493 C PRO A 95 6.380 3.397 12.804 1.00 0.00 C ATOM 1494 O PRO A 95 7.537 3.118 13.127 1.00 0.00 O ATOM 1495 CB PRO A 95 5.557 5.394 14.149 1.00 0.00 C ATOM 1496 CG PRO A 95 4.029 5.363 14.140 1.00 0.00 C ATOM 1497 CD PRO A 95 3.703 5.741 12.699 1.00 0.00 C ATOM 0 HA PRO A 95 6.834 5.352 12.340 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.965 4.762 14.938 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.935 6.402 14.320 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.641 4.378 14.399 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.604 6.071 14.852 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.743 5.326 12.392 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.634 6.823 12.583 1.00 0.00 H new ATOM 1505 N ASN A 96 5.491 2.453 12.475 1.00 0.00 N ATOM 1506 CA ASN A 96 5.768 1.009 12.426 1.00 0.00 C ATOM 1507 C ASN A 96 5.561 0.377 11.031 1.00 0.00 C ATOM 1508 O ASN A 96 5.315 -0.824 10.906 1.00 0.00 O ATOM 1509 CB ASN A 96 5.034 0.298 13.571 1.00 0.00 C ATOM 1510 CG ASN A 96 3.528 0.465 13.517 1.00 0.00 C ATOM 1511 OD1 ASN A 96 2.815 -0.219 12.798 1.00 0.00 O ATOM 1512 ND2 ASN A 96 2.996 1.401 14.267 1.00 0.00 N ATOM 0 H ASN A 96 4.527 2.678 12.227 1.00 0.00 H new ATOM 0 HA ASN A 96 6.836 0.863 12.590 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.275 -0.765 13.543 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.401 0.683 14.522 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.988 1.557 14.250 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.590 1.972 14.868 1.00 0.00 H new ATOM 1519 N LEU A 97 5.700 1.183 9.975 1.00 0.00 N ATOM 1520 CA LEU A 97 5.704 0.737 8.580 1.00 0.00 C ATOM 1521 C LEU A 97 6.809 -0.306 8.336 1.00 0.00 C ATOM 1522 O LEU A 97 7.972 -0.077 8.675 1.00 0.00 O ATOM 1523 CB LEU A 97 5.902 1.977 7.688 1.00 0.00 C ATOM 1524 CG LEU A 97 5.739 1.734 6.179 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.270 1.545 5.811 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.258 2.941 5.401 1.00 0.00 C ATOM 0 H LEU A 97 5.816 2.192 10.070 1.00 0.00 H new ATOM 0 HA LEU A 97 4.758 0.253 8.339 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.189 2.742 7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.899 2.379 7.869 1.00 0.00 H new ATOM 0 HG LEU A 97 6.302 0.835 5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.183 1.375 4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.868 0.686 6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.709 2.439 6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.140 2.763 4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.692 3.828 5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.313 3.095 5.629 1.00 0.00 H new ATOM 1538 N THR A 98 6.448 -1.434 7.722 1.00 0.00 N ATOM 1539 CA THR A 98 7.367 -2.540 7.391 1.00 0.00 C ATOM 1540 C THR A 98 7.599 -2.722 5.901 1.00 0.00 C ATOM 1541 O THR A 98 8.688 -3.146 5.513 1.00 0.00 O ATOM 1542 CB THR A 98 6.919 -3.881 7.989 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.614 -4.241 7.595 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.918 -3.805 9.506 1.00 0.00 C ATOM 0 H THR A 98 5.487 -1.614 7.431 1.00 0.00 H new ATOM 0 HA THR A 98 8.311 -2.238 7.846 1.00 0.00 H new ATOM 0 HB THR A 98 7.626 -4.625 7.622 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.647 -4.685 6.722 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.598 -4.762 9.918 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.923 -3.575 9.859 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.232 -3.023 9.831 1.00 0.00 H new ATOM 1552 N HIS A 99 6.624 -2.364 5.068 1.00 0.00 N ATOM 1553 CA HIS A 99 6.692 -2.498 3.613 1.00 0.00 C ATOM 1554 C HIS A 99 6.410 -1.161 2.916 1.00 0.00 C ATOM 1555 O HIS A 99 5.372 -0.540 3.156 1.00 0.00 O ATOM 1556 CB HIS A 99 5.700 -3.571 3.140 1.00 0.00 C ATOM 1557 CG HIS A 99 6.038 -4.980 3.557 1.00 0.00 C ATOM 1558 ND1 HIS A 99 5.955 -5.494 4.855 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.408 -5.984 2.708 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.289 -6.792 4.758 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.569 -7.112 3.483 1.00 0.00 N ATOM 0 H HIS A 99 5.744 -1.963 5.393 1.00 0.00 H new ATOM 0 HA HIS A 99 7.703 -2.803 3.345 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.710 -3.323 3.522 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.640 -3.535 2.052 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.547 -5.909 1.640 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.327 -7.482 5.588 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.852 -8.032 3.147 1.00 0.00 H new ATOM 1569 N LEU A 100 7.304 -0.733 2.021 1.00 0.00 N ATOM 1570 CA LEU A 100 7.170 0.518 1.268 1.00 0.00 C ATOM 1571 C LEU A 100 7.600 0.330 -0.196 1.00 0.00 C ATOM 1572 O LEU A 100 8.786 0.175 -0.482 1.00 0.00 O ATOM 1573 CB LEU A 100 7.992 1.602 1.992 1.00 0.00 C ATOM 1574 CG LEU A 100 7.944 2.997 1.346 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.536 3.590 1.257 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.828 3.955 2.143 1.00 0.00 C ATOM 0 H LEU A 100 8.153 -1.252 1.796 1.00 0.00 H new ATOM 0 HA LEU A 100 6.127 0.832 1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.635 1.682 3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.031 1.276 2.040 1.00 0.00 H new ATOM 0 HG LEU A 100 8.303 2.873 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.584 4.574 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.903 2.935 0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.117 3.684 2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.796 4.945 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.465 4.016 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.855 3.589 2.142 1.00 0.00 H new ATOM 1588 N ASN A 101 6.657 0.368 -1.140 1.00 0.00 N ATOM 1589 CA ASN A 101 6.970 0.239 -2.568 1.00 0.00 C ATOM 1590 C ASN A 101 7.139 1.633 -3.192 1.00 0.00 C ATOM 1591 O ASN A 101 6.184 2.414 -3.213 1.00 0.00 O ATOM 1592 CB ASN A 101 5.912 -0.589 -3.324 1.00 0.00 C ATOM 1593 CG ASN A 101 5.680 -2.010 -2.818 1.00 0.00 C ATOM 1594 OD1 ASN A 101 5.563 -2.290 -1.632 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.524 -2.954 -3.720 1.00 0.00 N ATOM 0 H ASN A 101 5.664 0.488 -0.941 1.00 0.00 H new ATOM 0 HA ASN A 101 7.910 -0.306 -2.659 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.964 -0.052 -3.284 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.204 -0.642 -4.373 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.308 -3.907 -3.428 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.619 -2.733 -4.711 1.00 0.00 H new ATOM 1602 N LEU A 102 8.333 1.931 -3.714 1.00 0.00 N ATOM 1603 CA LEU A 102 8.703 3.209 -4.341 1.00 0.00 C ATOM 1604 C LEU A 102 9.108 3.054 -5.822 1.00 0.00 C ATOM 1605 O LEU A 102 9.735 3.942 -6.395 1.00 0.00 O ATOM 1606 CB LEU A 102 9.805 3.908 -3.522 1.00 0.00 C ATOM 1607 CG LEU A 102 9.468 4.211 -2.056 1.00 0.00 C ATOM 1608 CD1 LEU A 102 10.664 4.882 -1.382 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.259 5.140 -1.901 1.00 0.00 C ATOM 0 H LEU A 102 9.102 1.261 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 102 7.814 3.840 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.698 3.284 -3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.057 4.846 -4.017 1.00 0.00 H new ATOM 0 HG LEU A 102 9.227 3.255 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.422 5.096 -0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.526 4.217 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.898 5.813 -1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.070 5.317 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.463 6.089 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.383 4.675 -2.353 1.00 0.00 H new ATOM 1621 N SER A 103 8.764 1.934 -6.463 1.00 0.00 N ATOM 1622 CA SER A 103 9.088 1.663 -7.869 1.00 0.00 C ATOM 1623 C SER A 103 8.461 2.687 -8.829 1.00 0.00 C ATOM 1624 O SER A 103 7.397 3.252 -8.573 1.00 0.00 O ATOM 1625 CB SER A 103 8.701 0.227 -8.236 1.00 0.00 C ATOM 1626 OG SER A 103 7.437 -0.134 -7.697 1.00 0.00 O ATOM 0 H SER A 103 8.245 1.178 -6.015 1.00 0.00 H new ATOM 0 HA SER A 103 10.167 1.769 -7.984 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.676 0.123 -9.321 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.463 -0.460 -7.867 1.00 0.00 H new ATOM 0 HG SER A 103 7.223 -1.055 -7.953 1.00 0.00 H new ATOM 1632 N GLY A 104 9.146 3.001 -9.928 1.00 0.00 N ATOM 1633 CA GLY A 104 8.704 3.987 -10.922 1.00 0.00 C ATOM 1634 C GLY A 104 8.673 5.446 -10.443 1.00 0.00 C ATOM 1635 O GLY A 104 8.286 6.317 -11.223 1.00 0.00 O ATOM 0 H GLY A 104 10.041 2.571 -10.160 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.362 3.922 -11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.704 3.713 -11.259 1.00 0.00 H new ATOM 1639 N ASN A 105 9.056 5.741 -9.194 1.00 0.00 N ATOM 1640 CA ASN A 105 9.201 7.103 -8.667 1.00 0.00 C ATOM 1641 C ASN A 105 10.393 7.834 -9.330 1.00 0.00 C ATOM 1642 O ASN A 105 11.235 7.234 -9.999 1.00 0.00 O ATOM 1643 CB ASN A 105 9.355 7.042 -7.132 1.00 0.00 C ATOM 1644 CG ASN A 105 8.115 6.648 -6.338 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.914 7.103 -5.225 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.244 5.809 -6.845 1.00 0.00 N ATOM 0 H ASN A 105 9.279 5.022 -8.506 1.00 0.00 H new ATOM 0 HA ASN A 105 8.306 7.678 -8.907 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.150 6.334 -6.897 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.686 8.020 -6.783 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.416 5.548 -6.310 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.395 5.418 -7.775 1.00 0.00 H new ATOM 1653 N LYS A 106 10.488 9.153 -9.128 1.00 0.00 N ATOM 1654 CA LYS A 106 11.537 10.042 -9.678 1.00 0.00 C ATOM 1655 C LYS A 106 12.739 10.171 -8.728 1.00 0.00 C ATOM 1656 O LYS A 106 13.419 11.196 -8.680 1.00 0.00 O ATOM 1657 CB LYS A 106 10.925 11.405 -10.051 1.00 0.00 C ATOM 1658 CG LYS A 106 9.715 11.348 -10.999 1.00 0.00 C ATOM 1659 CD LYS A 106 10.000 10.733 -12.382 1.00 0.00 C ATOM 1660 CE LYS A 106 9.758 9.217 -12.479 1.00 0.00 C ATOM 1661 NZ LYS A 106 8.319 8.847 -12.373 1.00 0.00 N ATOM 0 H LYS A 106 9.812 9.658 -8.555 1.00 0.00 H new ATOM 0 HA LYS A 106 11.932 9.592 -10.589 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.623 11.912 -9.134 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.699 12.017 -10.514 1.00 0.00 H new ATOM 0 HG2 LYS A 106 8.923 10.773 -10.519 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.334 12.360 -11.139 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.376 11.234 -13.122 1.00 0.00 H new ATOM 0 HD3 LYS A 106 11.037 10.938 -12.648 1.00 0.00 H new ATOM 0 HE2 LYS A 106 10.152 8.852 -13.428 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.315 8.715 -11.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.235 7.827 -12.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 7.881 9.376 -11.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.834 9.080 -13.263 1.00 0.00 H new ATOM 1675 N LEU A 107 12.972 9.128 -7.932 1.00 0.00 N ATOM 1676 CA LEU A 107 14.053 9.034 -6.948 1.00 0.00 C ATOM 1677 C LEU A 107 15.373 8.820 -7.692 1.00 0.00 C ATOM 1678 O LEU A 107 15.518 7.831 -8.410 1.00 0.00 O ATOM 1679 CB LEU A 107 13.741 7.892 -5.956 1.00 0.00 C ATOM 1680 CG LEU A 107 12.424 8.088 -5.177 1.00 0.00 C ATOM 1681 CD1 LEU A 107 12.048 6.828 -4.404 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.496 9.252 -4.193 1.00 0.00 C ATOM 0 H LEU A 107 12.390 8.291 -7.955 1.00 0.00 H new ATOM 0 HA LEU A 107 14.140 9.952 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.692 6.951 -6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.563 7.805 -5.246 1.00 0.00 H new ATOM 0 HG LEU A 107 11.665 8.309 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.116 6.996 -3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.920 5.999 -5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.839 6.587 -3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.544 9.347 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.290 9.068 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.706 10.174 -4.735 1.00 0.00 H new ATOM 1694 N LYS A 108 16.315 9.760 -7.553 1.00 0.00 N ATOM 1695 CA LYS A 108 17.553 9.850 -8.354 1.00 0.00 C ATOM 1696 C LYS A 108 18.838 9.559 -7.565 1.00 0.00 C ATOM 1697 O LYS A 108 19.872 9.250 -8.153 1.00 0.00 O ATOM 1698 CB LYS A 108 17.555 11.253 -8.991 1.00 0.00 C ATOM 1699 CG LYS A 108 18.728 11.504 -9.951 1.00 0.00 C ATOM 1700 CD LYS A 108 18.624 12.850 -10.688 1.00 0.00 C ATOM 1701 CE LYS A 108 18.570 14.086 -9.773 1.00 0.00 C ATOM 1702 NZ LYS A 108 19.790 14.237 -8.938 1.00 0.00 N ATOM 0 H LYS A 108 16.240 10.505 -6.860 1.00 0.00 H new ATOM 0 HA LYS A 108 17.553 9.069 -9.114 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.620 11.396 -9.532 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.582 12.000 -8.198 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.662 11.474 -9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.770 10.698 -10.683 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.479 12.948 -11.357 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.730 12.838 -11.312 1.00 0.00 H new ATOM 0 HE2 LYS A 108 18.440 14.979 -10.384 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.697 14.014 -9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.715 15.103 -8.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.884 13.414 -8.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.626 14.300 -9.553 1.00 0.00 H new ATOM 1716 N ASP A 109 18.767 9.610 -6.239 1.00 0.00 N ATOM 1717 CA ASP A 109 19.917 9.573 -5.334 1.00 0.00 C ATOM 1718 C ASP A 109 19.629 8.764 -4.067 1.00 0.00 C ATOM 1719 O ASP A 109 18.513 8.793 -3.549 1.00 0.00 O ATOM 1720 CB ASP A 109 20.243 11.009 -4.919 1.00 0.00 C ATOM 1721 CG ASP A 109 20.870 11.829 -6.057 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.110 11.767 -6.230 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.129 12.548 -6.769 1.00 0.00 O ATOM 0 H ASP A 109 17.878 9.681 -5.745 1.00 0.00 H new ATOM 0 HA ASP A 109 20.746 9.098 -5.858 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.331 11.501 -4.582 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.927 10.991 -4.071 1.00 0.00 H new ATOM 1728 N ILE A 110 20.656 8.128 -3.499 1.00 0.00 N ATOM 1729 CA ILE A 110 20.559 7.393 -2.224 1.00 0.00 C ATOM 1730 C ILE A 110 20.115 8.316 -1.072 1.00 0.00 C ATOM 1731 O ILE A 110 19.367 7.899 -0.190 1.00 0.00 O ATOM 1732 CB ILE A 110 21.915 6.704 -1.927 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.314 5.689 -3.021 1.00 0.00 C ATOM 1734 CG2 ILE A 110 21.946 6.016 -0.555 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.357 4.503 -3.218 1.00 0.00 C ATOM 0 H ILE A 110 21.589 8.105 -3.910 1.00 0.00 H new ATOM 0 HA ILE A 110 19.791 6.625 -2.312 1.00 0.00 H new ATOM 0 HB ILE A 110 22.645 7.513 -1.919 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.402 6.221 -3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.303 5.297 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 110 22.920 5.551 -0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.771 6.755 0.227 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.169 5.252 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.736 3.857 -4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.285 3.936 -2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.370 4.874 -3.494 1.00 0.00 H new ATOM 1747 N SER A 111 20.485 9.600 -1.115 1.00 0.00 N ATOM 1748 CA SER A 111 20.079 10.618 -0.132 1.00 0.00 C ATOM 1749 C SER A 111 18.564 10.889 -0.100 1.00 0.00 C ATOM 1750 O SER A 111 18.064 11.422 0.890 1.00 0.00 O ATOM 1751 CB SER A 111 20.813 11.935 -0.416 1.00 0.00 C ATOM 1752 OG SER A 111 22.214 11.718 -0.527 1.00 0.00 O ATOM 0 H SER A 111 21.088 9.972 -1.849 1.00 0.00 H new ATOM 0 HA SER A 111 20.349 10.216 0.844 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.435 12.376 -1.338 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.613 12.648 0.384 1.00 0.00 H new ATOM 0 HG SER A 111 22.663 12.569 -0.710 1.00 0.00 H new ATOM 1758 N THR A 112 17.795 10.485 -1.122 1.00 0.00 N ATOM 1759 CA THR A 112 16.314 10.523 -1.070 1.00 0.00 C ATOM 1760 C THR A 112 15.720 9.490 -0.108 1.00 0.00 C ATOM 1761 O THR A 112 14.578 9.635 0.331 1.00 0.00 O ATOM 1762 CB THR A 112 15.662 10.314 -2.445 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.930 9.046 -2.994 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.061 11.380 -3.461 1.00 0.00 C ATOM 0 H THR A 112 18.170 10.126 -2.000 1.00 0.00 H new ATOM 0 HA THR A 112 16.090 11.526 -0.708 1.00 0.00 H new ATOM 0 HB THR A 112 14.593 10.395 -2.249 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.887 8.971 -3.193 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.569 11.178 -4.412 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.758 12.362 -3.097 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.142 11.363 -3.601 1.00 0.00 H new ATOM 1772 N LEU A 113 16.505 8.469 0.248 1.00 0.00 N ATOM 1773 CA LEU A 113 16.118 7.340 1.095 1.00 0.00 C ATOM 1774 C LEU A 113 16.627 7.529 2.533 1.00 0.00 C ATOM 1775 O LEU A 113 16.247 6.788 3.434 1.00 0.00 O ATOM 1776 CB LEU A 113 16.666 6.048 0.461 1.00 0.00 C ATOM 1777 CG LEU A 113 16.371 5.885 -1.044 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.167 4.704 -1.587 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.886 5.659 -1.320 1.00 0.00 C ATOM 0 H LEU A 113 17.475 8.405 -0.062 1.00 0.00 H new ATOM 0 HA LEU A 113 15.032 7.277 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.745 6.018 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.247 5.194 0.993 1.00 0.00 H new ATOM 0 HG LEU A 113 16.664 6.810 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.961 4.585 -2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.232 4.885 -1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.878 3.796 -1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.728 5.550 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.555 4.754 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.314 6.512 -0.954 1.00 0.00 H new ATOM 1791 N GLU A 114 17.459 8.548 2.766 1.00 0.00 N ATOM 1792 CA GLU A 114 18.008 8.913 4.073 1.00 0.00 C ATOM 1793 C GLU A 114 16.944 9.096 5.175 1.00 0.00 C ATOM 1794 O GLU A 114 17.114 8.519 6.250 1.00 0.00 O ATOM 1795 CB GLU A 114 18.895 10.166 3.922 1.00 0.00 C ATOM 1796 CG GLU A 114 20.148 10.001 4.775 1.00 0.00 C ATOM 1797 CD GLU A 114 21.113 11.203 4.794 1.00 0.00 C ATOM 1798 OE1 GLU A 114 20.906 12.212 4.079 1.00 0.00 O ATOM 1799 OE2 GLU A 114 22.106 11.119 5.558 1.00 0.00 O ATOM 0 H GLU A 114 17.780 9.165 2.020 1.00 0.00 H new ATOM 0 HA GLU A 114 18.612 8.072 4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.169 10.308 2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.345 11.055 4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.841 9.790 5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.694 9.127 4.419 1.00 0.00 H new ATOM 1806 N PRO A 115 15.809 9.792 4.949 1.00 0.00 N ATOM 1807 CA PRO A 115 14.739 9.871 5.949 1.00 0.00 C ATOM 1808 C PRO A 115 14.062 8.529 6.292 1.00 0.00 C ATOM 1809 O PRO A 115 13.377 8.443 7.311 1.00 0.00 O ATOM 1810 CB PRO A 115 13.743 10.889 5.392 1.00 0.00 C ATOM 1811 CG PRO A 115 14.001 10.894 3.891 1.00 0.00 C ATOM 1812 CD PRO A 115 15.502 10.672 3.824 1.00 0.00 C ATOM 0 HA PRO A 115 15.159 10.172 6.908 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.716 10.603 5.617 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.901 11.877 5.825 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.449 10.105 3.380 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.708 11.837 3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.791 10.216 2.877 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.044 11.615 3.902 1.00 0.00 H new ATOM 1820 N LEU A 116 14.269 7.456 5.518 1.00 0.00 N ATOM 1821 CA LEU A 116 13.761 6.118 5.854 1.00 0.00 C ATOM 1822 C LEU A 116 14.594 5.417 6.946 1.00 0.00 C ATOM 1823 O LEU A 116 14.114 4.446 7.533 1.00 0.00 O ATOM 1824 CB LEU A 116 13.631 5.252 4.588 1.00 0.00 C ATOM 1825 CG LEU A 116 12.774 5.859 3.460 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.767 4.912 2.259 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.327 6.107 3.899 1.00 0.00 C ATOM 0 H LEU A 116 14.792 7.490 4.643 1.00 0.00 H new ATOM 0 HA LEU A 116 12.766 6.251 6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.630 5.056 4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.204 4.289 4.869 1.00 0.00 H new ATOM 0 HG LEU A 116 13.217 6.819 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.161 5.341 1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.787 4.769 1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.348 3.951 2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.764 6.535 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.871 5.163 4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.316 6.799 4.741 1.00 0.00 H new ATOM 1839 N LYS A 117 15.793 5.921 7.298 1.00 0.00 N ATOM 1840 CA LYS A 117 16.593 5.422 8.432 1.00 0.00 C ATOM 1841 C LYS A 117 15.841 5.503 9.771 1.00 0.00 C ATOM 1842 O LYS A 117 16.093 4.699 10.668 1.00 0.00 O ATOM 1843 CB LYS A 117 17.853 6.286 8.562 1.00 0.00 C ATOM 1844 CG LYS A 117 18.895 6.126 7.448 1.00 0.00 C ATOM 1845 CD LYS A 117 19.916 7.261 7.585 1.00 0.00 C ATOM 1846 CE LYS A 117 21.211 6.993 6.813 1.00 0.00 C ATOM 1847 NZ LYS A 117 22.237 8.040 7.076 1.00 0.00 N ATOM 0 H LYS A 117 16.236 6.692 6.799 1.00 0.00 H new ATOM 0 HA LYS A 117 16.823 4.376 8.228 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.550 7.332 8.601 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.330 6.056 9.515 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.389 5.158 7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.415 6.162 6.470 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.471 8.189 7.227 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.151 7.407 8.639 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.607 6.017 7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.996 6.954 5.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 23.099 7.824 6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.869 8.968 6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.460 8.060 8.092 1.00 0.00 H new ATOM 1861 N LYS A 118 14.916 6.469 9.900 1.00 0.00 N ATOM 1862 CA LYS A 118 14.112 6.715 11.114 1.00 0.00 C ATOM 1863 C LYS A 118 13.198 5.526 11.451 1.00 0.00 C ATOM 1864 O LYS A 118 12.965 5.243 12.626 1.00 0.00 O ATOM 1865 CB LYS A 118 13.226 7.957 10.929 1.00 0.00 C ATOM 1866 CG LYS A 118 13.909 9.299 11.209 1.00 0.00 C ATOM 1867 CD LYS A 118 14.826 9.778 10.076 1.00 0.00 C ATOM 1868 CE LYS A 118 15.509 11.090 10.456 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.557 12.236 10.475 1.00 0.00 N ATOM 0 H LYS A 118 14.699 7.119 9.144 1.00 0.00 H new ATOM 0 HA LYS A 118 14.819 6.864 11.930 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.851 7.966 9.905 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.360 7.866 11.585 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.144 10.055 11.388 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.494 9.214 12.125 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.578 9.018 9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.245 9.915 9.164 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.970 10.986 11.438 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.311 11.298 9.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.089 13.128 10.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.989 12.230 9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.928 12.151 11.299 1.00 0.00 H new ATOM 1883 N LEU A 119 12.674 4.845 10.427 1.00 0.00 N ATOM 1884 CA LEU A 119 11.792 3.686 10.557 1.00 0.00 C ATOM 1885 C LEU A 119 12.578 2.431 10.911 1.00 0.00 C ATOM 1886 O LEU A 119 12.983 1.655 10.045 1.00 0.00 O ATOM 1887 CB LEU A 119 10.989 3.485 9.261 1.00 0.00 C ATOM 1888 CG LEU A 119 10.034 4.623 8.889 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.464 4.362 7.500 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.903 4.685 9.914 1.00 0.00 C ATOM 0 H LEU A 119 12.859 5.095 9.456 1.00 0.00 H new ATOM 0 HA LEU A 119 11.095 3.876 11.373 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.690 3.341 8.439 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.411 2.565 9.352 1.00 0.00 H new ATOM 0 HG LEU A 119 10.568 5.573 8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.783 5.169 7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.277 4.315 6.776 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.923 3.416 7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.220 5.494 9.654 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.361 3.739 9.916 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.319 4.866 10.905 1.00 0.00 H new ATOM 1902 N GLU A 120 12.706 2.183 12.210 1.00 0.00 N ATOM 1903 CA GLU A 120 13.342 0.974 12.746 1.00 0.00 C ATOM 1904 C GLU A 120 12.566 -0.322 12.412 1.00 0.00 C ATOM 1905 O GLU A 120 13.065 -1.424 12.645 1.00 0.00 O ATOM 1906 CB GLU A 120 13.550 1.111 14.264 1.00 0.00 C ATOM 1907 CG GLU A 120 14.513 2.249 14.632 1.00 0.00 C ATOM 1908 CD GLU A 120 14.790 2.267 16.148 1.00 0.00 C ATOM 1909 OE1 GLU A 120 14.003 2.884 16.908 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.800 1.669 16.594 1.00 0.00 O ATOM 0 H GLU A 120 12.369 2.820 12.932 1.00 0.00 H new ATOM 0 HA GLU A 120 14.311 0.883 12.255 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.587 1.287 14.744 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.937 0.172 14.659 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.450 2.128 14.089 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.088 3.204 14.325 1.00 0.00 H new ATOM 1917 N CYS A 121 11.363 -0.193 11.838 1.00 0.00 N ATOM 1918 CA CYS A 121 10.505 -1.304 11.420 1.00 0.00 C ATOM 1919 C CYS A 121 10.626 -1.641 9.921 1.00 0.00 C ATOM 1920 O CYS A 121 10.216 -2.730 9.522 1.00 0.00 O ATOM 1921 CB CYS A 121 9.054 -0.966 11.791 1.00 0.00 C ATOM 1922 SG CYS A 121 8.876 -0.849 13.597 1.00 0.00 S ATOM 0 H CYS A 121 10.948 0.719 11.646 1.00 0.00 H new ATOM 0 HA CYS A 121 10.836 -2.200 11.945 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.763 -0.023 11.328 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.384 -1.732 11.401 1.00 0.00 H new ATOM 0 HG CYS A 121 7.615 -0.772 13.905 1.00 0.00 H new ATOM 1928 N LEU A 122 11.168 -0.745 9.083 1.00 0.00 N ATOM 1929 CA LEU A 122 11.151 -0.905 7.626 1.00 0.00 C ATOM 1930 C LEU A 122 11.971 -2.131 7.192 1.00 0.00 C ATOM 1931 O LEU A 122 13.193 -2.163 7.334 1.00 0.00 O ATOM 1932 CB LEU A 122 11.604 0.400 6.950 1.00 0.00 C ATOM 1933 CG LEU A 122 11.477 0.373 5.416 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.027 0.221 4.950 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.028 1.674 4.837 1.00 0.00 C ATOM 0 H LEU A 122 11.629 0.109 9.398 1.00 0.00 H new ATOM 0 HA LEU A 122 10.131 -1.100 7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.012 1.227 7.341 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.642 0.597 7.217 1.00 0.00 H new ATOM 0 HG LEU A 122 12.042 -0.491 5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.994 0.208 3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.616 -0.712 5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.436 1.059 5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.938 1.656 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.462 2.517 5.234 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.077 1.779 5.113 1.00 0.00 H new ATOM 1947 N LYS A 123 11.276 -3.139 6.657 1.00 0.00 N ATOM 1948 CA LYS A 123 11.785 -4.492 6.395 1.00 0.00 C ATOM 1949 C LYS A 123 11.854 -4.837 4.906 1.00 0.00 C ATOM 1950 O LYS A 123 12.751 -5.582 4.512 1.00 0.00 O ATOM 1951 CB LYS A 123 10.901 -5.458 7.208 1.00 0.00 C ATOM 1952 CG LYS A 123 11.426 -6.899 7.281 1.00 0.00 C ATOM 1953 CD LYS A 123 10.687 -7.854 6.328 1.00 0.00 C ATOM 1954 CE LYS A 123 11.249 -9.282 6.373 1.00 0.00 C ATOM 1955 NZ LYS A 123 11.151 -9.894 7.722 1.00 0.00 N ATOM 0 H LYS A 123 10.300 -3.031 6.382 1.00 0.00 H new ATOM 0 HA LYS A 123 12.824 -4.574 6.713 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.800 -5.071 8.222 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.903 -5.471 6.771 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.489 -6.906 7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.327 -7.265 8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.629 -7.875 6.589 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.757 -7.472 5.310 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.710 -9.903 5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.293 -9.267 6.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 11.368 -10.909 7.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.830 -9.434 8.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.187 -9.768 8.091 1.00 0.00 H new ATOM 1969 N SER A 124 10.971 -4.269 4.083 1.00 0.00 N ATOM 1970 CA SER A 124 10.936 -4.462 2.628 1.00 0.00 C ATOM 1971 C SER A 124 10.724 -3.151 1.861 1.00 0.00 C ATOM 1972 O SER A 124 9.910 -2.308 2.252 1.00 0.00 O ATOM 1973 CB SER A 124 9.847 -5.472 2.267 1.00 0.00 C ATOM 1974 OG SER A 124 9.981 -5.856 0.911 1.00 0.00 O ATOM 0 H SER A 124 10.238 -3.643 4.418 1.00 0.00 H new ATOM 0 HA SER A 124 11.911 -4.846 2.328 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.922 -6.348 2.912 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.863 -5.035 2.435 1.00 0.00 H new ATOM 0 HG SER A 124 9.282 -6.505 0.684 1.00 0.00 H new ATOM 1980 N LEU A 125 11.465 -2.994 0.762 1.00 0.00 N ATOM 1981 CA LEU A 125 11.530 -1.786 -0.078 1.00 0.00 C ATOM 1982 C LEU A 125 11.582 -2.159 -1.574 1.00 0.00 C ATOM 1983 O LEU A 125 12.142 -3.196 -1.926 1.00 0.00 O ATOM 1984 CB LEU A 125 12.761 -0.976 0.381 1.00 0.00 C ATOM 1985 CG LEU A 125 13.088 0.332 -0.363 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.956 1.355 -0.325 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.305 0.989 0.293 1.00 0.00 C ATOM 0 H LEU A 125 12.067 -3.740 0.413 1.00 0.00 H new ATOM 0 HA LEU A 125 10.635 -1.175 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.627 -0.735 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.633 -1.626 0.311 1.00 0.00 H new ATOM 0 HG LEU A 125 13.264 0.055 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.257 2.251 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.066 0.930 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.736 1.616 0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.543 1.916 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.082 1.207 1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.158 0.312 0.238 1.00 0.00 H new ATOM 1999 N ASP A 126 11.055 -1.322 -2.474 1.00 0.00 N ATOM 2000 CA ASP A 126 11.146 -1.537 -3.930 1.00 0.00 C ATOM 2001 C ASP A 126 11.499 -0.233 -4.654 1.00 0.00 C ATOM 2002 O ASP A 126 10.890 0.799 -4.377 1.00 0.00 O ATOM 2003 CB ASP A 126 9.830 -2.104 -4.486 1.00 0.00 C ATOM 2004 CG ASP A 126 9.503 -3.500 -3.932 1.00 0.00 C ATOM 2005 OD1 ASP A 126 9.985 -4.500 -4.514 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.734 -3.597 -2.948 1.00 0.00 O ATOM 0 H ASP A 126 10.551 -0.473 -2.217 1.00 0.00 H new ATOM 0 HA ASP A 126 11.940 -2.262 -4.107 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.015 -1.422 -4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.892 -2.155 -5.573 1.00 0.00 H new ATOM 2011 N LEU A 127 12.462 -0.278 -5.580 1.00 0.00 N ATOM 2012 CA LEU A 127 12.996 0.872 -6.326 1.00 0.00 C ATOM 2013 C LEU A 127 13.192 0.575 -7.829 1.00 0.00 C ATOM 2014 O LEU A 127 13.953 1.269 -8.506 1.00 0.00 O ATOM 2015 CB LEU A 127 14.297 1.363 -5.647 1.00 0.00 C ATOM 2016 CG LEU A 127 14.087 2.088 -4.305 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.433 2.310 -3.618 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.442 3.464 -4.490 1.00 0.00 C ATOM 0 H LEU A 127 12.912 -1.154 -5.844 1.00 0.00 H new ATOM 0 HA LEU A 127 12.258 1.674 -6.293 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.951 0.507 -5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.816 2.035 -6.330 1.00 0.00 H new ATOM 0 HG LEU A 127 13.430 1.456 -3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.277 2.823 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.911 1.348 -3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.073 2.918 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.313 3.939 -3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.083 4.085 -5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.470 3.349 -4.969 1.00 0.00 H new ATOM 2030 N PHE A 128 12.493 -0.428 -8.380 1.00 0.00 N ATOM 2031 CA PHE A 128 12.497 -0.728 -9.822 1.00 0.00 C ATOM 2032 C PHE A 128 12.255 0.534 -10.672 1.00 0.00 C ATOM 2033 O PHE A 128 11.394 1.351 -10.343 1.00 0.00 O ATOM 2034 CB PHE A 128 11.410 -1.759 -10.169 1.00 0.00 C ATOM 2035 CG PHE A 128 11.578 -3.149 -9.589 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.448 -4.066 -10.211 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.801 -3.562 -8.488 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.528 -5.391 -9.748 1.00 0.00 C ATOM 2039 CE2 PHE A 128 10.883 -4.887 -8.024 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.737 -5.804 -8.662 1.00 0.00 C ATOM 0 H PHE A 128 11.905 -1.059 -7.835 1.00 0.00 H new ATOM 0 HA PHE A 128 13.484 -1.129 -10.052 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.450 -1.366 -9.836 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.359 -1.847 -11.254 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.055 -3.750 -11.046 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.142 -2.860 -8.000 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.197 -6.091 -10.226 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.290 -5.200 -7.178 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.785 -6.826 -8.317 1.00 0.00 H new ATOM 2050 N ASN A 129 12.989 0.677 -11.780 1.00 0.00 N ATOM 2051 CA ASN A 129 12.858 1.769 -12.758 1.00 0.00 C ATOM 2052 C ASN A 129 12.959 3.209 -12.181 1.00 0.00 C ATOM 2053 O ASN A 129 12.458 4.161 -12.785 1.00 0.00 O ATOM 2054 CB ASN A 129 11.605 1.513 -13.623 1.00 0.00 C ATOM 2055 CG ASN A 129 11.614 2.259 -14.951 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.648 2.588 -15.520 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.458 2.507 -15.522 1.00 0.00 N ATOM 0 H ASN A 129 13.719 0.011 -12.033 1.00 0.00 H new ATOM 0 HA ASN A 129 13.741 1.744 -13.396 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.521 0.444 -13.818 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.719 1.805 -13.059 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.427 2.969 -16.431 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.591 2.237 -15.057 1.00 0.00 H new ATOM 2064 N CYS A 130 13.602 3.386 -11.021 1.00 0.00 N ATOM 2065 CA CYS A 130 13.933 4.705 -10.462 1.00 0.00 C ATOM 2066 C CYS A 130 15.252 5.231 -11.052 1.00 0.00 C ATOM 2067 O CYS A 130 16.130 4.453 -11.421 1.00 0.00 O ATOM 2068 CB CYS A 130 13.985 4.614 -8.931 1.00 0.00 C ATOM 2069 SG CYS A 130 12.331 4.216 -8.303 1.00 0.00 S ATOM 0 H CYS A 130 13.911 2.610 -10.436 1.00 0.00 H new ATOM 0 HA CYS A 130 13.157 5.420 -10.734 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.698 3.849 -8.624 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.330 5.558 -8.510 1.00 0.00 H new ATOM 0 HG CYS A 130 11.864 3.180 -8.935 1.00 0.00 H new ATOM 2075 N GLU A 131 15.449 6.548 -11.101 1.00 0.00 N ATOM 2076 CA GLU A 131 16.689 7.151 -11.628 1.00 0.00 C ATOM 2077 C GLU A 131 17.937 6.753 -10.820 1.00 0.00 C ATOM 2078 O GLU A 131 19.018 6.568 -11.380 1.00 0.00 O ATOM 2079 CB GLU A 131 16.539 8.678 -11.676 1.00 0.00 C ATOM 2080 CG GLU A 131 15.567 9.095 -12.774 1.00 0.00 C ATOM 2081 CD GLU A 131 15.548 10.623 -12.971 1.00 0.00 C ATOM 2082 OE1 GLU A 131 16.455 11.161 -13.652 1.00 0.00 O ATOM 2083 OE2 GLU A 131 14.612 11.289 -12.467 1.00 0.00 O ATOM 0 H GLU A 131 14.762 7.230 -10.780 1.00 0.00 H new ATOM 0 HA GLU A 131 16.839 6.763 -12.635 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.184 9.043 -10.712 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.512 9.138 -11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 131 15.847 8.611 -13.710 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.565 8.748 -12.523 1.00 0.00 H new ATOM 2090 N VAL A 132 17.762 6.521 -9.520 1.00 0.00 N ATOM 2091 CA VAL A 132 18.775 6.033 -8.568 1.00 0.00 C ATOM 2092 C VAL A 132 19.322 4.639 -8.920 1.00 0.00 C ATOM 2093 O VAL A 132 20.446 4.306 -8.544 1.00 0.00 O ATOM 2094 CB VAL A 132 18.201 6.118 -7.136 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.996 5.219 -6.882 1.00 0.00 C ATOM 2096 CG2 VAL A 132 19.216 5.838 -6.037 1.00 0.00 C ATOM 0 H VAL A 132 16.859 6.676 -9.071 1.00 0.00 H new ATOM 0 HA VAL A 132 19.650 6.680 -8.632 1.00 0.00 H new ATOM 0 HB VAL A 132 17.889 7.161 -7.088 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.660 5.343 -5.853 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.189 5.491 -7.563 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.276 4.179 -7.049 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.731 5.918 -5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.617 4.832 -6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.028 6.563 -6.098 1.00 0.00 H new ATOM 2106 N THR A 133 18.604 3.853 -9.735 1.00 0.00 N ATOM 2107 CA THR A 133 19.076 2.540 -10.234 1.00 0.00 C ATOM 2108 C THR A 133 20.234 2.640 -11.242 1.00 0.00 C ATOM 2109 O THR A 133 20.856 1.629 -11.575 1.00 0.00 O ATOM 2110 CB THR A 133 17.947 1.694 -10.852 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.494 2.236 -12.073 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.741 1.532 -9.930 1.00 0.00 C ATOM 0 H THR A 133 17.675 4.105 -10.072 1.00 0.00 H new ATOM 0 HA THR A 133 19.448 2.040 -9.339 1.00 0.00 H new ATOM 0 HB THR A 133 18.395 0.714 -11.017 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.110 3.123 -11.914 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.983 0.926 -10.426 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.052 1.041 -9.008 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.326 2.513 -9.697 1.00 0.00 H new ATOM 2120 N ASN A 134 20.560 3.852 -11.711 1.00 0.00 N ATOM 2121 CA ASN A 134 21.706 4.117 -12.590 1.00 0.00 C ATOM 2122 C ASN A 134 23.037 4.292 -11.823 1.00 0.00 C ATOM 2123 O ASN A 134 24.097 4.358 -12.452 1.00 0.00 O ATOM 2124 CB ASN A 134 21.400 5.335 -13.482 1.00 0.00 C ATOM 2125 CG ASN A 134 20.232 5.100 -14.424 1.00 0.00 C ATOM 2126 OD1 ASN A 134 20.367 4.519 -15.493 1.00 0.00 O ATOM 2127 ND2 ASN A 134 19.051 5.536 -14.053 1.00 0.00 N ATOM 0 H ASN A 134 20.025 4.691 -11.486 1.00 0.00 H new ATOM 0 HA ASN A 134 21.850 3.237 -13.217 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.183 6.196 -12.850 1.00 0.00 H new ATOM 0 HB3 ASN A 134 22.286 5.583 -14.066 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.241 5.391 -14.656 1.00 0.00 H new ATOM 0 HD22 ASN A 134 18.943 6.020 -13.161 1.00 0.00 H new ATOM 2134 N LEU A 135 23.009 4.368 -10.484 1.00 0.00 N ATOM 2135 CA LEU A 135 24.214 4.457 -9.652 1.00 0.00 C ATOM 2136 C LEU A 135 24.995 3.134 -9.619 1.00 0.00 C ATOM 2137 O LEU A 135 24.421 2.046 -9.720 1.00 0.00 O ATOM 2138 CB LEU A 135 23.847 4.909 -8.225 1.00 0.00 C ATOM 2139 CG LEU A 135 23.337 6.356 -8.107 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.951 6.638 -6.655 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.414 7.359 -8.520 1.00 0.00 C ATOM 0 H LEU A 135 22.142 4.369 -9.946 1.00 0.00 H new ATOM 0 HA LEU A 135 24.868 5.203 -10.103 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.082 4.238 -7.834 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.725 4.797 -7.589 1.00 0.00 H new ATOM 0 HG LEU A 135 22.478 6.465 -8.768 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.589 7.662 -6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.166 5.948 -6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.823 6.505 -6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 135 24.023 8.372 -8.426 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.285 7.244 -7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.703 7.177 -9.555 1.00 0.00 H new ATOM 2153 N ASN A 136 26.316 3.226 -9.435 1.00 0.00 N ATOM 2154 CA ASN A 136 27.179 2.054 -9.296 1.00 0.00 C ATOM 2155 C ASN A 136 26.833 1.264 -8.016 1.00 0.00 C ATOM 2156 O ASN A 136 26.800 1.839 -6.927 1.00 0.00 O ATOM 2157 CB ASN A 136 28.655 2.491 -9.332 1.00 0.00 C ATOM 2158 CG ASN A 136 29.574 1.301 -9.112 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.916 0.573 -10.033 1.00 0.00 O ATOM 2160 ND2 ASN A 136 29.932 1.021 -7.880 1.00 0.00 N ATOM 0 H ASN A 136 26.814 4.114 -9.379 1.00 0.00 H new ATOM 0 HA ASN A 136 27.009 1.378 -10.134 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.878 2.956 -10.292 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.835 3.243 -8.564 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.497 0.194 -7.689 1.00 0.00 H new ATOM 0 HD22 ASN A 136 29.645 1.631 -7.114 1.00 0.00 H new ATOM 2167 N ASP A 137 26.607 -0.050 -8.148 1.00 0.00 N ATOM 2168 CA ASP A 137 26.239 -0.971 -7.056 1.00 0.00 C ATOM 2169 C ASP A 137 25.092 -0.445 -6.158 1.00 0.00 C ATOM 2170 O ASP A 137 25.100 -0.645 -4.940 1.00 0.00 O ATOM 2171 CB ASP A 137 27.493 -1.405 -6.265 1.00 0.00 C ATOM 2172 CG ASP A 137 28.548 -2.113 -7.132 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.200 -3.091 -7.837 1.00 0.00 O ATOM 2174 OD2 ASP A 137 29.738 -1.714 -7.091 1.00 0.00 O ATOM 0 H ASP A 137 26.677 -0.521 -9.050 1.00 0.00 H new ATOM 0 HA ASP A 137 25.819 -1.865 -7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 137 27.944 -0.527 -5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.191 -2.071 -5.457 1.00 0.00 H new ATOM 2179 N TYR A 138 24.098 0.238 -6.746 1.00 0.00 N ATOM 2180 CA TYR A 138 23.076 0.995 -6.004 1.00 0.00 C ATOM 2181 C TYR A 138 22.350 0.179 -4.921 1.00 0.00 C ATOM 2182 O TYR A 138 22.109 0.701 -3.834 1.00 0.00 O ATOM 2183 CB TYR A 138 22.068 1.634 -6.973 1.00 0.00 C ATOM 2184 CG TYR A 138 21.008 0.702 -7.529 1.00 0.00 C ATOM 2185 CD1 TYR A 138 21.259 -0.033 -8.703 1.00 0.00 C ATOM 2186 CD2 TYR A 138 19.768 0.575 -6.871 1.00 0.00 C ATOM 2187 CE1 TYR A 138 20.272 -0.893 -9.222 1.00 0.00 C ATOM 2188 CE2 TYR A 138 18.783 -0.291 -7.380 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.029 -1.023 -8.564 1.00 0.00 C ATOM 2190 OH TYR A 138 18.072 -1.848 -9.067 1.00 0.00 O ATOM 0 H TYR A 138 23.979 0.281 -7.758 1.00 0.00 H new ATOM 0 HA TYR A 138 23.615 1.777 -5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.569 2.456 -6.460 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.619 2.067 -7.808 1.00 0.00 H new ATOM 0 HD1 TYR A 138 22.210 0.063 -9.206 1.00 0.00 H new ATOM 0 HD2 TYR A 138 19.574 1.144 -5.974 1.00 0.00 H new ATOM 0 HE1 TYR A 138 20.466 -1.454 -10.124 1.00 0.00 H new ATOM 0 HE2 TYR A 138 17.839 -0.397 -6.866 1.00 0.00 H new ATOM 0 HH TYR A 138 17.280 -1.820 -8.491 1.00 0.00 H new ATOM 2200 N ARG A 139 22.057 -1.107 -5.166 1.00 0.00 N ATOM 2201 CA ARG A 139 21.395 -2.006 -4.199 1.00 0.00 C ATOM 2202 C ARG A 139 22.177 -2.149 -2.890 1.00 0.00 C ATOM 2203 O ARG A 139 21.586 -2.100 -1.812 1.00 0.00 O ATOM 2204 CB ARG A 139 21.147 -3.382 -4.844 1.00 0.00 C ATOM 2205 CG ARG A 139 20.034 -3.318 -5.905 1.00 0.00 C ATOM 2206 CD ARG A 139 19.824 -4.630 -6.680 1.00 0.00 C ATOM 2207 NE ARG A 139 19.666 -5.815 -5.812 1.00 0.00 N ATOM 2208 CZ ARG A 139 18.672 -6.085 -4.989 1.00 0.00 C ATOM 2209 NH1 ARG A 139 17.620 -5.336 -4.866 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.718 -7.153 -4.254 1.00 0.00 N ATOM 0 H ARG A 139 22.275 -1.561 -6.053 1.00 0.00 H new ATOM 0 HA ARG A 139 20.439 -1.553 -3.937 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.068 -3.740 -5.303 1.00 0.00 H new ATOM 0 HB3 ARG A 139 20.874 -4.102 -4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.098 -3.044 -5.418 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.269 -2.524 -6.614 1.00 0.00 H new ATOM 0 HD2 ARG A 139 18.940 -4.532 -7.310 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.673 -4.789 -7.345 1.00 0.00 H new ATOM 0 HE ARG A 139 20.415 -6.506 -5.854 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.531 -4.487 -5.424 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.882 -5.596 -4.212 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.521 -7.779 -4.314 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.951 -7.366 -3.616 1.00 0.00 H new ATOM 2224 N GLU A 140 23.506 -2.230 -2.965 1.00 0.00 N ATOM 2225 CA GLU A 140 24.378 -2.224 -1.783 1.00 0.00 C ATOM 2226 C GLU A 140 24.336 -0.861 -1.078 1.00 0.00 C ATOM 2227 O GLU A 140 24.284 -0.801 0.149 1.00 0.00 O ATOM 2228 CB GLU A 140 25.828 -2.564 -2.171 1.00 0.00 C ATOM 2229 CG GLU A 140 26.009 -3.938 -2.834 1.00 0.00 C ATOM 2230 CD GLU A 140 25.667 -5.090 -1.869 1.00 0.00 C ATOM 2231 OE1 GLU A 140 26.533 -5.464 -1.040 1.00 0.00 O ATOM 2232 OE2 GLU A 140 24.540 -5.631 -1.939 1.00 0.00 O ATOM 0 H GLU A 140 24.012 -2.302 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 140 24.009 -2.986 -1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.198 -1.796 -2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.449 -2.523 -1.276 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.372 -4.002 -3.716 1.00 0.00 H new ATOM 0 HG3 GLU A 140 27.039 -4.044 -3.175 1.00 0.00 H new ATOM 2239 N SER A 141 24.281 0.235 -1.842 1.00 0.00 N ATOM 2240 CA SER A 141 24.188 1.600 -1.310 1.00 0.00 C ATOM 2241 C SER A 141 22.851 1.911 -0.631 1.00 0.00 C ATOM 2242 O SER A 141 22.815 2.763 0.253 1.00 0.00 O ATOM 2243 CB SER A 141 24.541 2.628 -2.383 1.00 0.00 C ATOM 2244 OG SER A 141 25.910 2.474 -2.732 1.00 0.00 O ATOM 0 H SER A 141 24.300 0.199 -2.861 1.00 0.00 H new ATOM 0 HA SER A 141 24.929 1.669 -0.514 1.00 0.00 H new ATOM 0 HB2 SER A 141 23.910 2.489 -3.261 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.357 3.637 -2.014 1.00 0.00 H new ATOM 0 HG SER A 141 26.147 3.128 -3.422 1.00 0.00 H new ATOM 2250 N VAL A 142 21.774 1.186 -0.951 1.00 0.00 N ATOM 2251 CA VAL A 142 20.499 1.243 -0.212 1.00 0.00 C ATOM 2252 C VAL A 142 20.561 0.379 1.054 1.00 0.00 C ATOM 2253 O VAL A 142 20.208 0.846 2.138 1.00 0.00 O ATOM 2254 CB VAL A 142 19.320 0.817 -1.105 1.00 0.00 C ATOM 2255 CG1 VAL A 142 17.992 0.884 -0.342 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.186 1.701 -2.348 1.00 0.00 C ATOM 0 H VAL A 142 21.758 0.536 -1.737 1.00 0.00 H new ATOM 0 HA VAL A 142 20.335 2.278 0.089 1.00 0.00 H new ATOM 0 HB VAL A 142 19.534 -0.208 -1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.179 0.577 -1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.033 0.217 0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 142 17.819 1.905 -0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.341 1.361 -2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.023 2.735 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.099 1.637 -2.940 1.00 0.00 H new ATOM 2266 N PHE A 143 21.060 -0.860 0.959 1.00 0.00 N ATOM 2267 CA PHE A 143 21.149 -1.777 2.105 1.00 0.00 C ATOM 2268 C PHE A 143 22.114 -1.308 3.203 1.00 0.00 C ATOM 2269 O PHE A 143 21.862 -1.555 4.386 1.00 0.00 O ATOM 2270 CB PHE A 143 21.569 -3.172 1.612 1.00 0.00 C ATOM 2271 CG PHE A 143 20.436 -4.082 1.182 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.344 -4.302 2.042 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.520 -4.786 -0.032 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.341 -5.221 1.695 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.523 -5.718 -0.377 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.438 -5.939 0.490 1.00 0.00 C ATOM 0 H PHE A 143 21.413 -1.255 0.088 1.00 0.00 H new ATOM 0 HA PHE A 143 20.158 -1.803 2.558 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.253 -3.050 0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.127 -3.666 2.407 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.277 -3.761 2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.350 -4.612 -0.700 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.498 -5.376 2.352 1.00 0.00 H new ATOM 0 HE2 PHE A 143 19.591 -6.263 -1.307 1.00 0.00 H new ATOM 0 HZ PHE A 143 17.678 -6.661 0.230 1.00 0.00 H new ATOM 2286 N LYS A 144 23.204 -0.630 2.828 1.00 0.00 N ATOM 2287 CA LYS A 144 24.170 -0.039 3.778 1.00 0.00 C ATOM 2288 C LYS A 144 23.640 1.230 4.454 1.00 0.00 C ATOM 2289 O LYS A 144 23.973 1.501 5.608 1.00 0.00 O ATOM 2290 CB LYS A 144 25.531 0.180 3.089 1.00 0.00 C ATOM 2291 CG LYS A 144 25.646 1.484 2.282 1.00 0.00 C ATOM 2292 CD LYS A 144 26.867 1.478 1.351 1.00 0.00 C ATOM 2293 CE LYS A 144 27.041 2.860 0.702 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.853 2.795 -0.543 1.00 0.00 N ATOM 0 H LYS A 144 23.448 -0.471 1.850 1.00 0.00 H new ATOM 0 HA LYS A 144 24.315 -0.752 4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.312 0.170 3.849 1.00 0.00 H new ATOM 0 HB3 LYS A 144 25.724 -0.661 2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.741 1.626 1.692 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.716 2.329 2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 144 27.763 1.217 1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 144 26.742 0.718 0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 144 26.061 3.279 0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.519 3.536 1.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.392 3.678 -0.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.511 1.992 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.224 2.670 -1.362 1.00 0.00 H new ATOM 2308 N LEU A 145 22.791 1.982 3.749 1.00 0.00 N ATOM 2309 CA LEU A 145 22.113 3.176 4.270 1.00 0.00 C ATOM 2310 C LEU A 145 21.048 2.812 5.315 1.00 0.00 C ATOM 2311 O LEU A 145 20.935 3.489 6.336 1.00 0.00 O ATOM 2312 CB LEU A 145 21.465 3.944 3.102 1.00 0.00 C ATOM 2313 CG LEU A 145 20.960 5.339 3.505 1.00 0.00 C ATOM 2314 CD1 LEU A 145 22.111 6.347 3.477 1.00 0.00 C ATOM 2315 CD2 LEU A 145 19.851 5.812 2.576 1.00 0.00 C ATOM 0 H LEU A 145 22.549 1.775 2.780 1.00 0.00 H new ATOM 0 HA LEU A 145 22.856 3.804 4.762 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.190 4.046 2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.631 3.361 2.710 1.00 0.00 H new ATOM 0 HG LEU A 145 20.560 5.269 4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.740 7.331 3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.886 6.033 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.527 6.396 2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.514 6.801 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.228 5.861 1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 145 19.016 5.113 2.622 1.00 0.00 H new ATOM 2327 N LEU A 146 20.283 1.747 5.054 1.00 0.00 N ATOM 2328 CA LEU A 146 19.174 1.274 5.884 1.00 0.00 C ATOM 2329 C LEU A 146 19.515 -0.115 6.465 1.00 0.00 C ATOM 2330 O LEU A 146 19.043 -1.129 5.945 1.00 0.00 O ATOM 2331 CB LEU A 146 17.867 1.283 5.056 1.00 0.00 C ATOM 2332 CG LEU A 146 17.521 2.612 4.357 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.273 2.444 3.491 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.250 3.716 5.376 1.00 0.00 C ATOM 0 H LEU A 146 20.426 1.169 4.226 1.00 0.00 H new ATOM 0 HA LEU A 146 19.018 1.941 6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.935 0.503 4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.041 1.016 5.715 1.00 0.00 H new ATOM 0 HG LEU A 146 18.376 2.889 3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.039 3.390 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.455 1.680 2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.434 2.142 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.009 4.642 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.412 3.428 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.136 3.868 5.993 1.00 0.00 H new ATOM 2346 N PRO A 147 20.356 -0.212 7.516 1.00 0.00 N ATOM 2347 CA PRO A 147 20.841 -1.491 8.048 1.00 0.00 C ATOM 2348 C PRO A 147 19.737 -2.375 8.663 1.00 0.00 C ATOM 2349 O PRO A 147 19.941 -3.576 8.844 1.00 0.00 O ATOM 2350 CB PRO A 147 21.909 -1.114 9.082 1.00 0.00 C ATOM 2351 CG PRO A 147 21.473 0.270 9.557 1.00 0.00 C ATOM 2352 CD PRO A 147 20.923 0.893 8.278 1.00 0.00 C ATOM 0 HA PRO A 147 21.238 -2.108 7.242 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.941 -1.829 9.904 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.905 -1.091 8.640 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.716 0.212 10.339 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.307 0.843 9.962 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.165 1.644 8.502 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.711 1.393 7.715 1.00 0.00 H new ATOM 2360 N GLN A 148 18.560 -1.809 8.952 1.00 0.00 N ATOM 2361 CA GLN A 148 17.376 -2.524 9.438 1.00 0.00 C ATOM 2362 C GLN A 148 16.571 -3.231 8.324 1.00 0.00 C ATOM 2363 O GLN A 148 15.760 -4.111 8.618 1.00 0.00 O ATOM 2364 CB GLN A 148 16.515 -1.573 10.299 1.00 0.00 C ATOM 2365 CG GLN A 148 15.552 -0.605 9.577 1.00 0.00 C ATOM 2366 CD GLN A 148 16.168 0.592 8.847 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.352 0.671 8.552 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.368 1.577 8.510 1.00 0.00 N ATOM 0 H GLN A 148 18.401 -0.807 8.850 1.00 0.00 H new ATOM 0 HA GLN A 148 17.720 -3.345 10.067 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.923 -2.185 10.980 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.190 -0.976 10.912 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.977 -1.181 8.852 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.845 -0.222 10.313 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.377 1.532 8.746 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.738 2.387 8.012 1.00 0.00 H new ATOM 2377 N LEU A 149 16.798 -2.875 7.051 1.00 0.00 N ATOM 2378 CA LEU A 149 16.111 -3.433 5.886 1.00 0.00 C ATOM 2379 C LEU A 149 16.535 -4.888 5.612 1.00 0.00 C ATOM 2380 O LEU A 149 17.733 -5.179 5.598 1.00 0.00 O ATOM 2381 CB LEU A 149 16.426 -2.514 4.688 1.00 0.00 C ATOM 2382 CG LEU A 149 15.569 -2.764 3.441 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.142 -2.269 3.664 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.162 -2.015 2.249 1.00 0.00 C ATOM 0 H LEU A 149 17.488 -2.167 6.800 1.00 0.00 H new ATOM 0 HA LEU A 149 15.036 -3.470 6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.295 -1.478 4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.476 -2.637 4.421 1.00 0.00 H new ATOM 0 HG LEU A 149 15.555 -3.836 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.548 -2.455 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.701 -2.799 4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.157 -1.200 3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.550 -2.195 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.183 -0.947 2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.177 -2.368 2.066 1.00 0.00 H new ATOM 2396 N THR A 150 15.586 -5.784 5.329 1.00 0.00 N ATOM 2397 CA THR A 150 15.863 -7.184 4.938 1.00 0.00 C ATOM 2398 C THR A 150 15.762 -7.381 3.424 1.00 0.00 C ATOM 2399 O THR A 150 16.596 -8.077 2.845 1.00 0.00 O ATOM 2400 CB THR A 150 14.905 -8.159 5.644 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.903 -7.951 7.040 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.266 -9.629 5.423 1.00 0.00 C ATOM 0 H THR A 150 14.591 -5.564 5.363 1.00 0.00 H new ATOM 0 HA THR A 150 16.885 -7.398 5.249 1.00 0.00 H new ATOM 0 HB THR A 150 13.929 -7.954 5.205 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.285 -8.582 7.464 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.551 -10.262 5.948 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.237 -9.855 4.357 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.268 -9.819 5.806 1.00 0.00 H new ATOM 2410 N TYR A 151 14.776 -6.748 2.778 1.00 0.00 N ATOM 2411 CA TYR A 151 14.458 -6.912 1.357 1.00 0.00 C ATOM 2412 C TYR A 151 14.510 -5.606 0.567 1.00 0.00 C ATOM 2413 O TYR A 151 14.051 -4.558 1.020 1.00 0.00 O ATOM 2414 CB TYR A 151 13.073 -7.545 1.197 1.00 0.00 C ATOM 2415 CG TYR A 151 13.048 -9.005 1.569 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.587 -9.943 0.677 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.523 -9.414 2.806 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.622 -11.304 1.023 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.549 -10.781 3.157 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.106 -11.728 2.266 1.00 0.00 C ATOM 2421 OH TYR A 151 13.147 -13.047 2.596 1.00 0.00 O ATOM 0 H TYR A 151 14.158 -6.086 3.247 1.00 0.00 H new ATOM 0 HA TYR A 151 15.228 -7.565 0.947 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.358 -7.005 1.818 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.745 -7.433 0.163 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.976 -9.619 -0.277 1.00 0.00 H new ATOM 0 HD2 TYR A 151 12.102 -8.687 3.485 1.00 0.00 H new ATOM 0 HE1 TYR A 151 14.043 -12.025 0.338 1.00 0.00 H new ATOM 0 HE2 TYR A 151 12.144 -11.104 4.105 1.00 0.00 H new ATOM 0 HH TYR A 151 12.753 -13.174 3.484 1.00 0.00 H new ATOM 2431 N LEU A 152 15.006 -5.717 -0.662 1.00 0.00 N ATOM 2432 CA LEU A 152 15.070 -4.656 -1.656 1.00 0.00 C ATOM 2433 C LEU A 152 14.743 -5.231 -3.039 1.00 0.00 C ATOM 2434 O LEU A 152 15.369 -6.198 -3.473 1.00 0.00 O ATOM 2435 CB LEU A 152 16.473 -4.035 -1.610 1.00 0.00 C ATOM 2436 CG LEU A 152 16.654 -2.840 -2.555 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.748 -1.666 -2.189 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.108 -2.388 -2.485 1.00 0.00 C ATOM 0 H LEU A 152 15.393 -6.595 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 152 14.338 -3.876 -1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.685 -3.715 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.207 -4.800 -1.863 1.00 0.00 H new ATOM 0 HG LEU A 152 16.383 -3.160 -3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 152 15.915 -0.846 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.706 -1.981 -2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.976 -1.332 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.257 -1.538 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.349 -2.095 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 152 18.759 -3.207 -2.791 1.00 0.00 H new ATOM 2450 N ASP A 153 13.781 -4.643 -3.746 1.00 0.00 N ATOM 2451 CA ASP A 153 13.275 -5.129 -5.043 1.00 0.00 C ATOM 2452 C ASP A 153 12.754 -6.588 -4.977 1.00 0.00 C ATOM 2453 O ASP A 153 12.892 -7.364 -5.926 1.00 0.00 O ATOM 2454 CB ASP A 153 14.311 -4.903 -6.162 1.00 0.00 C ATOM 2455 CG ASP A 153 14.898 -3.486 -6.178 1.00 0.00 C ATOM 2456 OD1 ASP A 153 14.110 -2.509 -6.153 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.148 -3.369 -6.217 1.00 0.00 O ATOM 0 H ASP A 153 13.315 -3.792 -3.431 1.00 0.00 H new ATOM 0 HA ASP A 153 12.400 -4.530 -5.296 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.122 -5.622 -6.046 1.00 0.00 H new ATOM 0 HB3 ASP A 153 13.843 -5.104 -7.125 1.00 0.00 H new ATOM 2462 N GLY A 154 12.226 -7.005 -3.818 1.00 0.00 N ATOM 2463 CA GLY A 154 11.815 -8.385 -3.527 1.00 0.00 C ATOM 2464 C GLY A 154 12.967 -9.374 -3.277 1.00 0.00 C ATOM 2465 O GLY A 154 12.707 -10.555 -3.053 1.00 0.00 O ATOM 0 H GLY A 154 12.068 -6.372 -3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.168 -8.377 -2.650 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.217 -8.752 -4.361 1.00 0.00 H new ATOM 2469 N TYR A 155 14.224 -8.924 -3.317 1.00 0.00 N ATOM 2470 CA TYR A 155 15.441 -9.718 -3.098 1.00 0.00 C ATOM 2471 C TYR A 155 16.153 -9.336 -1.792 1.00 0.00 C ATOM 2472 O TYR A 155 16.200 -8.165 -1.421 1.00 0.00 O ATOM 2473 CB TYR A 155 16.379 -9.544 -4.301 1.00 0.00 C ATOM 2474 CG TYR A 155 16.092 -10.463 -5.470 1.00 0.00 C ATOM 2475 CD1 TYR A 155 14.813 -10.521 -6.054 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.119 -11.282 -5.971 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.549 -11.428 -7.090 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.867 -12.186 -7.017 1.00 0.00 C ATOM 2479 CZ TYR A 155 15.574 -12.268 -7.579 1.00 0.00 C ATOM 2480 OH TYR A 155 15.312 -13.151 -8.583 1.00 0.00 O ATOM 0 H TYR A 155 14.434 -7.945 -3.513 1.00 0.00 H new ATOM 0 HA TYR A 155 15.155 -10.765 -3.003 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.317 -8.512 -4.645 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.405 -9.709 -3.971 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.031 -9.864 -5.703 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.111 -11.216 -5.548 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.558 -11.485 -7.516 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.660 -12.817 -7.390 1.00 0.00 H new ATOM 0 HH TYR A 155 16.127 -13.650 -8.800 1.00 0.00 H new ATOM 2490 N ASP A 156 16.716 -10.311 -1.080 1.00 0.00 N ATOM 2491 CA ASP A 156 17.364 -10.095 0.221 1.00 0.00 C ATOM 2492 C ASP A 156 18.822 -9.587 0.117 1.00 0.00 C ATOM 2493 O ASP A 156 19.353 -9.381 -0.977 1.00 0.00 O ATOM 2494 CB ASP A 156 17.241 -11.368 1.075 1.00 0.00 C ATOM 2495 CG ASP A 156 18.432 -12.318 0.905 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.673 -12.806 -0.221 1.00 0.00 O ATOM 2497 OD2 ASP A 156 19.169 -12.507 1.899 1.00 0.00 O ATOM 0 H ASP A 156 16.738 -11.283 -1.389 1.00 0.00 H new ATOM 0 HA ASP A 156 16.835 -9.283 0.720 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.153 -11.088 2.125 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.324 -11.892 0.807 1.00 0.00 H new ATOM 2502 N ARG A 157 19.494 -9.415 1.266 1.00 0.00 N ATOM 2503 CA ARG A 157 20.920 -9.035 1.345 1.00 0.00 C ATOM 2504 C ARG A 157 21.887 -10.050 0.713 1.00 0.00 C ATOM 2505 O ARG A 157 22.944 -9.652 0.226 1.00 0.00 O ATOM 2506 CB ARG A 157 21.315 -8.765 2.808 1.00 0.00 C ATOM 2507 CG ARG A 157 20.666 -7.481 3.342 1.00 0.00 C ATOM 2508 CD ARG A 157 21.118 -7.172 4.773 1.00 0.00 C ATOM 2509 NE ARG A 157 20.474 -5.936 5.251 1.00 0.00 N ATOM 2510 CZ ARG A 157 20.960 -4.712 5.257 1.00 0.00 C ATOM 2511 NH1 ARG A 157 22.205 -4.420 5.015 1.00 0.00 N ATOM 2512 NH2 ARG A 157 20.153 -3.727 5.487 1.00 0.00 N ATOM 0 H ARG A 157 19.059 -9.537 2.181 1.00 0.00 H new ATOM 0 HA ARG A 157 21.017 -8.127 0.750 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.015 -9.610 3.428 1.00 0.00 H new ATOM 0 HB3 ARG A 157 22.399 -8.684 2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 157 20.922 -6.645 2.691 1.00 0.00 H new ATOM 0 HG3 ARG A 157 19.581 -7.584 3.317 1.00 0.00 H new ATOM 0 HD2 ARG A 157 20.862 -8.003 5.431 1.00 0.00 H new ATOM 0 HD3 ARG A 157 22.202 -7.062 4.805 1.00 0.00 H new ATOM 0 HE ARG A 157 19.531 -6.042 5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 157 22.871 -5.163 4.804 1.00 0.00 H new ATOM 0 HH12 ARG A 157 22.514 -3.448 5.036 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.164 -3.907 5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 157 20.506 -2.770 5.497 1.00 0.00 H new ATOM 2526 N GLU A 158 21.534 -11.336 0.665 1.00 0.00 N ATOM 2527 CA GLU A 158 22.251 -12.378 -0.095 1.00 0.00 C ATOM 2528 C GLU A 158 21.858 -12.429 -1.591 1.00 0.00 C ATOM 2529 O GLU A 158 22.335 -13.292 -2.332 1.00 0.00 O ATOM 2530 CB GLU A 158 22.090 -13.756 0.576 1.00 0.00 C ATOM 2531 CG GLU A 158 22.772 -13.816 1.951 1.00 0.00 C ATOM 2532 CD GLU A 158 22.752 -15.248 2.522 1.00 0.00 C ATOM 2533 OE1 GLU A 158 23.616 -16.073 2.132 1.00 0.00 O ATOM 2534 OE2 GLU A 158 21.894 -15.561 3.385 1.00 0.00 O ATOM 0 H GLU A 158 20.721 -11.697 1.164 1.00 0.00 H new ATOM 0 HA GLU A 158 23.305 -12.102 -0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 158 21.030 -13.982 0.688 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.513 -14.525 -0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.802 -13.471 1.864 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.266 -13.140 2.640 1.00 0.00 H new ATOM 2541 N ASP A 159 21.028 -11.489 -2.055 1.00 0.00 N ATOM 2542 CA ASP A 159 20.556 -11.344 -3.437 1.00 0.00 C ATOM 2543 C ASP A 159 19.770 -12.558 -3.969 1.00 0.00 C ATOM 2544 O ASP A 159 19.914 -12.966 -5.124 1.00 0.00 O ATOM 2545 CB ASP A 159 21.700 -10.850 -4.338 1.00 0.00 C ATOM 2546 CG ASP A 159 21.185 -10.027 -5.530 1.00 0.00 C ATOM 2547 OD1 ASP A 159 20.513 -8.995 -5.289 1.00 0.00 O ATOM 2548 OD2 ASP A 159 21.494 -10.371 -6.697 1.00 0.00 O ATOM 0 H ASP A 159 20.646 -10.768 -1.442 1.00 0.00 H new ATOM 0 HA ASP A 159 19.792 -10.567 -3.451 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.388 -10.243 -3.749 1.00 0.00 H new ATOM 0 HB3 ASP A 159 22.266 -11.706 -4.707 1.00 0.00 H new ATOM 2553 N GLN A 160 18.909 -13.120 -3.115 1.00 0.00 N ATOM 2554 CA GLN A 160 17.940 -14.173 -3.441 1.00 0.00 C ATOM 2555 C GLN A 160 16.494 -13.689 -3.213 1.00 0.00 C ATOM 2556 O GLN A 160 16.228 -12.878 -2.324 1.00 0.00 O ATOM 2557 CB GLN A 160 18.253 -15.445 -2.630 1.00 0.00 C ATOM 2558 CG GLN A 160 19.716 -15.888 -2.797 1.00 0.00 C ATOM 2559 CD GLN A 160 20.069 -17.182 -2.071 1.00 0.00 C ATOM 2560 OE1 GLN A 160 19.240 -17.998 -1.689 1.00 0.00 O ATOM 2561 NE2 GLN A 160 21.347 -17.412 -1.867 1.00 0.00 N ATOM 0 H GLN A 160 18.866 -12.842 -2.135 1.00 0.00 H new ATOM 0 HA GLN A 160 18.028 -14.416 -4.500 1.00 0.00 H new ATOM 0 HB2 GLN A 160 18.047 -15.262 -1.575 1.00 0.00 H new ATOM 0 HB3 GLN A 160 17.591 -16.250 -2.949 1.00 0.00 H new ATOM 0 HG2 GLN A 160 19.926 -16.013 -3.859 1.00 0.00 H new ATOM 0 HG3 GLN A 160 20.367 -15.093 -2.434 1.00 0.00 H new ATOM 0 HE21 GLN A 160 22.043 -16.737 -2.182 1.00 0.00 H new ATOM 0 HE22 GLN A 160 21.642 -18.266 -1.393 1.00 0.00 H new ATOM 2570 N GLU A 161 15.544 -14.166 -4.022 1.00 0.00 N ATOM 2571 CA GLU A 161 14.144 -13.708 -3.983 1.00 0.00 C ATOM 2572 C GLU A 161 13.404 -14.125 -2.693 1.00 0.00 C ATOM 2573 O GLU A 161 13.653 -15.189 -2.117 1.00 0.00 O ATOM 2574 CB GLU A 161 13.398 -14.207 -5.230 1.00 0.00 C ATOM 2575 CG GLU A 161 12.115 -13.419 -5.541 1.00 0.00 C ATOM 2576 CD GLU A 161 11.453 -13.897 -6.850 1.00 0.00 C ATOM 2577 OE1 GLU A 161 11.103 -15.097 -6.963 1.00 0.00 O ATOM 2578 OE2 GLU A 161 11.244 -13.068 -7.770 1.00 0.00 O ATOM 0 H GLU A 161 15.720 -14.883 -4.726 1.00 0.00 H new ATOM 0 HA GLU A 161 14.162 -12.618 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 161 14.066 -14.149 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 161 13.144 -15.258 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.411 -13.530 -4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 161 12.350 -12.358 -5.619 1.00 0.00 H new ATOM 2585 N ALA A 162 12.463 -13.285 -2.262 1.00 0.00 N ATOM 2586 CA ALA A 162 11.618 -13.488 -1.085 1.00 0.00 C ATOM 2587 C ALA A 162 10.672 -14.709 -1.198 1.00 0.00 C ATOM 2588 O ALA A 162 10.280 -15.095 -2.308 1.00 0.00 O ATOM 2589 CB ALA A 162 10.797 -12.215 -0.856 1.00 0.00 C ATOM 0 H ALA A 162 12.260 -12.409 -2.743 1.00 0.00 H new ATOM 0 HA ALA A 162 12.277 -13.698 -0.242 1.00 0.00 H new ATOM 0 HB1 ALA A 162 10.159 -12.346 0.018 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.469 -11.373 -0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.177 -12.019 -1.731 1.00 0.00 H new ATOM 2595 N PRO A 163 10.248 -15.294 -0.060 1.00 0.00 N ATOM 2596 CA PRO A 163 9.260 -16.373 -0.019 1.00 0.00 C ATOM 2597 C PRO A 163 7.835 -15.898 -0.357 1.00 0.00 C ATOM 2598 O PRO A 163 7.482 -14.730 -0.172 1.00 0.00 O ATOM 2599 CB PRO A 163 9.347 -16.921 1.405 1.00 0.00 C ATOM 2600 CG PRO A 163 9.707 -15.685 2.225 1.00 0.00 C ATOM 2601 CD PRO A 163 10.674 -14.961 1.295 1.00 0.00 C ATOM 0 HA PRO A 163 9.473 -17.130 -0.773 1.00 0.00 H new ATOM 0 HB2 PRO A 163 8.402 -17.359 1.728 1.00 0.00 H new ATOM 0 HB3 PRO A 163 10.105 -17.699 1.493 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.831 -15.079 2.456 1.00 0.00 H new ATOM 0 HG3 PRO A 163 10.173 -15.947 3.175 1.00 0.00 H new ATOM 0 HD2 PRO A 163 10.643 -13.884 1.461 1.00 0.00 H new ATOM 0 HD3 PRO A 163 11.701 -15.282 1.472 1.00 0.00 H new ATOM 2609 N ASP A 164 6.995 -16.826 -0.820 1.00 0.00 N ATOM 2610 CA ASP A 164 5.590 -16.568 -1.183 1.00 0.00 C ATOM 2611 C ASP A 164 4.610 -16.704 0.005 1.00 0.00 C ATOM 2612 O ASP A 164 3.565 -16.048 0.030 1.00 0.00 O ATOM 2613 CB ASP A 164 5.214 -17.531 -2.317 1.00 0.00 C ATOM 2614 CG ASP A 164 3.804 -17.264 -2.873 1.00 0.00 C ATOM 2615 OD1 ASP A 164 3.605 -16.218 -3.539 1.00 0.00 O ATOM 2616 OD2 ASP A 164 2.900 -18.112 -2.676 1.00 0.00 O ATOM 0 H ASP A 164 7.272 -17.798 -0.958 1.00 0.00 H new ATOM 0 HA ASP A 164 5.503 -15.530 -1.504 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.942 -17.440 -3.123 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.269 -18.557 -1.952 1.00 0.00 H new ATOM 2621 N SER A 165 4.942 -17.544 0.991 1.00 0.00 N ATOM 2622 CA SER A 165 4.090 -17.911 2.133 1.00 0.00 C ATOM 2623 C SER A 165 4.906 -18.261 3.390 1.00 0.00 C ATOM 2624 O SER A 165 6.128 -18.424 3.328 1.00 0.00 O ATOM 2625 CB SER A 165 3.197 -19.096 1.733 1.00 0.00 C ATOM 2626 OG SER A 165 3.966 -20.232 1.360 1.00 0.00 O ATOM 0 H SER A 165 5.850 -18.008 1.019 1.00 0.00 H new ATOM 0 HA SER A 165 3.479 -17.045 2.387 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.544 -19.356 2.566 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.554 -18.803 0.903 1.00 0.00 H new ATOM 0 HG SER A 165 3.366 -20.967 1.114 1.00 0.00 H new ATOM 2632 N ASP A 166 4.226 -18.375 4.542 1.00 0.00 N ATOM 2633 CA ASP A 166 4.797 -18.765 5.850 1.00 0.00 C ATOM 2634 C ASP A 166 5.983 -17.885 6.321 1.00 0.00 C ATOM 2635 O ASP A 166 6.904 -18.344 7.002 1.00 0.00 O ATOM 2636 CB ASP A 166 5.100 -20.275 5.843 1.00 0.00 C ATOM 2637 CG ASP A 166 5.325 -20.863 7.250 1.00 0.00 C ATOM 2638 OD1 ASP A 166 4.530 -20.561 8.175 1.00 0.00 O ATOM 2639 OD2 ASP A 166 6.261 -21.681 7.426 1.00 0.00 O ATOM 0 H ASP A 166 3.224 -18.192 4.594 1.00 0.00 H new ATOM 0 HA ASP A 166 4.044 -18.570 6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 166 4.273 -20.801 5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 166 5.987 -20.457 5.236 1.00 0.00 H new ATOM 2644 N ALA A 167 5.973 -16.611 5.920 1.00 0.00 N ATOM 2645 CA ALA A 167 7.083 -15.672 6.075 1.00 0.00 C ATOM 2646 C ALA A 167 7.025 -14.856 7.385 1.00 0.00 C ATOM 2647 O ALA A 167 5.966 -14.702 8.003 1.00 0.00 O ATOM 2648 CB ALA A 167 7.104 -14.787 4.825 1.00 0.00 C ATOM 0 H ALA A 167 5.163 -16.192 5.463 1.00 0.00 H new ATOM 0 HA ALA A 167 8.018 -16.226 6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.921 -14.069 4.901 1.00 0.00 H new ATOM 0 HB2 ALA A 167 7.248 -15.409 3.941 1.00 0.00 H new ATOM 0 HB3 ALA A 167 6.158 -14.252 4.742 1.00 0.00 H new ATOM 2654 N GLU A 168 8.176 -14.303 7.791 1.00 0.00 N ATOM 2655 CA GLU A 168 8.365 -13.456 8.986 1.00 0.00 C ATOM 2656 C GLU A 168 9.326 -12.291 8.697 1.00 0.00 C ATOM 2657 O GLU A 168 10.486 -12.540 8.293 1.00 0.00 O ATOM 2658 CB GLU A 168 8.857 -14.334 10.154 1.00 0.00 C ATOM 2659 CG GLU A 168 8.902 -13.615 11.513 1.00 0.00 C ATOM 2660 CD GLU A 168 7.494 -13.358 12.099 1.00 0.00 C ATOM 2661 OE1 GLU A 168 6.884 -14.299 12.668 1.00 0.00 O ATOM 2662 OE2 GLU A 168 6.992 -12.207 12.032 1.00 0.00 O ATOM 2663 OXT GLU A 168 8.906 -11.118 8.821 1.00 0.00 O ATOM 0 H GLU A 168 9.044 -14.438 7.273 1.00 0.00 H new ATOM 0 HA GLU A 168 7.412 -13.006 9.266 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.206 -15.204 10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.855 -14.704 9.919 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.480 -14.213 12.217 1.00 0.00 H new ATOM 0 HG3 GLU A 168 9.423 -12.664 11.399 1.00 0.00 H new TER 2670 GLU A 168