USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 829 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 192 MET CE :methyl 169:sc= -0.654 (180deg=-0.971) USER MOD Set 1.2: A 212 LYS NZ :NH3+ 149:sc= 1.89 (180deg=0.887) USER MOD Set 2.1: A 56 LYS NZ :NH3+ -140:sc= 1.25 (180deg=0.118) USER MOD Set 2.2: A 60 HIS : no HD1:sc= -1.27 K(o=-0.012,f=-1.8!) USER MOD Single : A 7 LYS NZ :NH3+ 161:sc= -0.0537 (180deg=-0.337) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 11 MET CE :methyl -160:sc= -1.47 (180deg=-1.81) USER MOD Single : A 12 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.44) USER MOD Single : A 14 ASN : amide:sc= -0.0739 K(o=-0.074,f=-3!) USER MOD Single : A 17 LYS NZ :NH3+ -116:sc=-0.00195 (180deg=-0.0959) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 22 TYR OH : rot 80:sc= -0.243 USER MOD Single : A 23 MET CE :methyl -134:sc= 0 (180deg=-0.0279) USER MOD Single : A 26 SER OG : rot 120:sc= -0.0968 USER MOD Single : A 27 GLN : amide:sc= -6.01! C(o=-6!,f=-3.1!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0543 USER MOD Single : A 32 HIS : no HD1:sc= -0.346 X(o=-0.35,f=-0.0095) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.101 USER MOD Single : A 43 ASN : amide:sc= 0.51 K(o=0.51,f=-1.6!) USER MOD Single : A 45 GLN : amide:sc= 0.613 K(o=0.61,f=-0.1) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0922 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0917) USER MOD Single : A 64 LYS NZ :NH3+ -161:sc= 1.26 (180deg=1.04) USER MOD Single : A 68 SER OG : rot -164:sc= 1.51 USER MOD Single : A 71 GLN : amide:sc= 0.0246 K(o=0.025,f=-0.75) USER MOD Single : A 165 MET CE :methyl 170:sc= 0 (180deg=-0.117) USER MOD Single : A 168 ASN : amide:sc= -0.386 K(o=-0.39,f=-0.94) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -175:sc= 0.939 (180deg=0.921) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -24:sc= 1.11 USER MOD Single : A 199 GLN : amide:sc=-0.00187 K(o=-0.0019,f=-2!) USER MOD Single : A 204 SER OG : rot 180:sc=-0.000729 USER MOD Single : A 207 ASN : amide:sc= 0.094 K(o=0.094,f=-9.6!) USER MOD Single : A 208 LYS NZ :NH3+ -176:sc= 0.197 (180deg=0.18) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 GLN : amide:sc= -1.7! C(o=-1.7!,f=-2.1!) USER MOD Single : A 218 SER OG : rot 77:sc= 0.554 USER MOD Single : A 222 THR OG1 : rot -170:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.951 K(o=-0.95,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 6.120 37.274 -10.469 1.00 0.00 N ATOM 66 CA PRO A 6 6.525 37.825 -9.189 1.00 0.00 C ATOM 67 C PRO A 6 7.029 39.259 -9.309 1.00 0.00 C ATOM 68 O PRO A 6 7.177 39.949 -8.303 1.00 0.00 O ATOM 69 CB PRO A 6 7.650 36.892 -8.737 1.00 0.00 C ATOM 70 CG PRO A 6 8.322 36.511 -10.057 1.00 0.00 C ATOM 71 CD PRO A 6 7.147 36.401 -11.014 1.00 0.00 C ATOM 0 HA PRO A 6 5.694 37.877 -8.486 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.343 37.391 -8.059 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.265 36.018 -8.212 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.037 37.268 -10.380 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.867 35.571 -9.977 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.430 36.709 -12.021 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.792 35.373 -11.083 1.00 0.00 H new ATOM 76 N LYS A 7 7.295 39.714 -10.543 1.00 0.00 N ATOM 77 CA LYS A 7 7.899 41.014 -10.808 1.00 0.00 C ATOM 78 C LYS A 7 7.228 42.113 -9.988 1.00 0.00 C ATOM 79 O LYS A 7 7.904 42.953 -9.400 1.00 0.00 O ATOM 80 CB LYS A 7 7.841 41.263 -12.321 1.00 0.00 C ATOM 81 CG LYS A 7 8.634 42.480 -12.794 1.00 0.00 C ATOM 82 CD LYS A 7 7.849 43.779 -12.637 1.00 0.00 C ATOM 83 CE LYS A 7 8.604 44.944 -13.271 1.00 0.00 C ATOM 84 NZ LYS A 7 8.712 44.789 -14.736 1.00 0.00 N ATOM 0 H LYS A 7 7.092 39.179 -11.388 1.00 0.00 H new ATOM 0 HA LYS A 7 8.943 41.025 -10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.215 40.379 -12.837 1.00 0.00 H new ATOM 0 HB3 LYS A 7 6.799 41.387 -12.616 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.563 42.548 -12.227 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.908 42.348 -13.841 1.00 0.00 H new ATOM 0 HD2 LYS A 7 6.869 43.677 -13.104 1.00 0.00 H new ATOM 0 HD3 LYS A 7 7.679 43.982 -11.580 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.093 45.878 -13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 7 9.602 45.011 -12.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 8.929 45.710 -15.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.472 44.115 -14.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 7.811 44.433 -15.115 1.00 0.00 H new ATOM 94 N ASN A 8 5.891 42.099 -9.955 1.00 0.00 N ATOM 95 CA ASN A 8 5.100 43.055 -9.203 1.00 0.00 C ATOM 96 C ASN A 8 5.493 43.098 -7.728 1.00 0.00 C ATOM 97 O ASN A 8 5.925 44.137 -7.243 1.00 0.00 O ATOM 98 CB ASN A 8 3.615 42.725 -9.364 1.00 0.00 C ATOM 99 CG ASN A 8 2.737 43.739 -8.638 1.00 0.00 C ATOM 100 OD1 ASN A 8 3.029 44.932 -8.630 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.658 43.257 -8.026 1.00 0.00 N ATOM 0 H ASN A 8 5.330 41.412 -10.458 1.00 0.00 H new ATOM 0 HA ASN A 8 5.298 44.049 -9.605 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.357 42.710 -10.423 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.418 41.726 -8.974 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.033 43.887 -7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.456 42.258 -8.060 1.00 0.00 H new ATOM 107 N ALA A 9 5.350 41.978 -7.009 1.00 0.00 N ATOM 108 CA ALA A 9 5.722 41.912 -5.594 1.00 0.00 C ATOM 109 C ALA A 9 7.192 42.270 -5.365 1.00 0.00 C ATOM 110 O ALA A 9 7.542 42.825 -4.323 1.00 0.00 O ATOM 111 CB ALA A 9 5.445 40.507 -5.048 1.00 0.00 C ATOM 0 H ALA A 9 4.979 41.106 -7.386 1.00 0.00 H new ATOM 0 HA ALA A 9 5.116 42.647 -5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.724 40.464 -3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.384 40.279 -5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.030 39.777 -5.608 1.00 0.00 H new ATOM 117 N LEU A 10 8.034 41.950 -6.354 1.00 0.00 N ATOM 118 CA LEU A 10 9.467 42.137 -6.240 1.00 0.00 C ATOM 119 C LEU A 10 9.804 43.627 -6.238 1.00 0.00 C ATOM 120 O LEU A 10 10.450 44.113 -5.311 1.00 0.00 O ATOM 121 CB LEU A 10 10.155 41.429 -7.412 1.00 0.00 C ATOM 122 CG LEU A 10 10.536 39.978 -7.090 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.597 39.261 -6.117 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.534 39.197 -8.396 1.00 0.00 C ATOM 0 H LEU A 10 7.734 41.557 -7.246 1.00 0.00 H new ATOM 0 HA LEU A 10 9.822 41.709 -5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.493 41.442 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.052 41.983 -7.689 1.00 0.00 H new ATOM 0 HG LEU A 10 11.510 40.019 -6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.951 38.243 -5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.579 39.796 -5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.591 39.233 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.802 38.159 -8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.540 39.237 -8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.258 39.635 -9.083 1.00 0.00 H new ATOM 135 N MET A 11 9.364 44.350 -7.280 1.00 0.00 N ATOM 136 CA MET A 11 9.599 45.784 -7.372 1.00 0.00 C ATOM 137 C MET A 11 8.920 46.543 -6.234 1.00 0.00 C ATOM 138 O MET A 11 9.529 47.412 -5.619 1.00 0.00 O ATOM 139 CB MET A 11 9.092 46.330 -8.706 1.00 0.00 C ATOM 140 CG MET A 11 9.741 45.633 -9.894 1.00 0.00 C ATOM 141 SD MET A 11 11.519 45.346 -9.741 1.00 0.00 S ATOM 142 CE MET A 11 11.728 44.492 -11.312 1.00 0.00 C ATOM 0 H MET A 11 8.845 43.958 -8.066 1.00 0.00 H new ATOM 0 HA MET A 11 10.676 45.934 -7.298 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.010 46.206 -8.760 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.294 47.400 -8.759 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.246 44.674 -10.047 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.561 46.230 -10.788 1.00 0.00 H new ATOM 0 HE1 MET A 11 12.650 43.911 -11.291 1.00 0.00 H new ATOM 0 HE2 MET A 11 10.882 43.825 -11.479 1.00 0.00 H new ATOM 0 HE3 MET A 11 11.778 45.223 -12.119 1.00 0.00 H new ATOM 150 N GLN A 12 7.656 46.213 -5.953 1.00 0.00 N ATOM 151 CA GLN A 12 6.913 46.865 -4.907 1.00 0.00 C ATOM 152 C GLN A 12 7.665 46.772 -3.590 1.00 0.00 C ATOM 153 O GLN A 12 7.910 47.797 -2.959 1.00 0.00 O ATOM 154 CB GLN A 12 5.529 46.206 -4.851 1.00 0.00 C ATOM 155 CG GLN A 12 4.628 46.929 -3.863 1.00 0.00 C ATOM 156 CD GLN A 12 4.335 48.367 -4.298 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.102 48.648 -5.470 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.344 49.300 -3.346 1.00 0.00 N ATOM 0 H GLN A 12 7.135 45.490 -6.449 1.00 0.00 H new ATOM 0 HA GLN A 12 6.790 47.930 -5.106 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.075 46.219 -5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.630 45.160 -4.560 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.690 46.383 -3.761 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.100 46.937 -2.881 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.540 49.040 -2.379 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.154 50.274 -3.584 1.00 0.00 H new ATOM 165 N LEU A 13 8.029 45.554 -3.174 1.00 0.00 N ATOM 166 CA LEU A 13 8.808 45.384 -1.964 1.00 0.00 C ATOM 167 C LEU A 13 10.098 46.186 -2.031 1.00 0.00 C ATOM 168 O LEU A 13 10.460 46.875 -1.075 1.00 0.00 O ATOM 169 CB LEU A 13 9.092 43.895 -1.745 1.00 0.00 C ATOM 170 CG LEU A 13 10.062 43.685 -0.577 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.519 44.252 0.727 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.290 42.196 -0.369 1.00 0.00 C ATOM 0 H LEU A 13 7.795 44.687 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 13 8.236 45.761 -1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.158 43.369 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.513 43.464 -2.654 1.00 0.00 H new ATOM 0 HG LEU A 13 10.987 44.202 -0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.240 44.080 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.349 45.323 0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.579 43.759 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.980 42.046 0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.340 41.710 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.713 41.763 -1.275 1.00 0.00 H new ATOM 183 N ASN A 14 10.801 46.104 -3.166 1.00 0.00 N ATOM 184 CA ASN A 14 12.076 46.795 -3.327 1.00 0.00 C ATOM 185 C ASN A 14 11.913 48.286 -3.051 1.00 0.00 C ATOM 186 O ASN A 14 12.807 48.904 -2.481 1.00 0.00 O ATOM 187 CB ASN A 14 12.595 46.548 -4.747 1.00 0.00 C ATOM 188 CG ASN A 14 13.984 47.132 -4.934 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.849 46.997 -4.070 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.209 47.788 -6.066 1.00 0.00 N ATOM 0 H ASN A 14 10.506 45.567 -3.982 1.00 0.00 H new ATOM 0 HA ASN A 14 12.800 46.408 -2.610 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.618 45.477 -4.947 1.00 0.00 H new ATOM 0 HB3 ASN A 14 11.911 46.993 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.125 48.201 -6.243 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.466 47.879 -6.759 1.00 0.00 H new ATOM 196 N GLU A 15 10.780 48.859 -3.453 1.00 0.00 N ATOM 197 CA GLU A 15 10.465 50.255 -3.214 1.00 0.00 C ATOM 198 C GLU A 15 10.158 50.539 -1.741 1.00 0.00 C ATOM 199 O GLU A 15 10.767 51.433 -1.156 1.00 0.00 O ATOM 200 CB GLU A 15 9.291 50.661 -4.110 1.00 0.00 C ATOM 201 CG GLU A 15 9.750 50.815 -5.561 1.00 0.00 C ATOM 202 CD GLU A 15 8.571 51.193 -6.452 1.00 0.00 C ATOM 203 OE1 GLU A 15 8.245 52.401 -6.505 1.00 0.00 O1- ATOM 204 OE2 GLU A 15 8.004 50.268 -7.077 1.00 0.00 O ATOM 0 H GLU A 15 10.051 48.356 -3.959 1.00 0.00 H new ATOM 0 HA GLU A 15 11.342 50.853 -3.462 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.504 49.910 -4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.864 51.599 -3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.523 51.580 -5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 15 10.194 49.883 -5.910 1.00 0.00 H new ATOM 209 N ILE A 16 9.225 49.792 -1.141 1.00 0.00 N ATOM 210 CA ILE A 16 8.778 50.075 0.222 1.00 0.00 C ATOM 211 C ILE A 16 9.802 49.767 1.318 1.00 0.00 C ATOM 212 O ILE A 16 9.849 50.474 2.323 1.00 0.00 O ATOM 213 CB ILE A 16 7.436 49.388 0.527 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.505 47.873 0.299 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.345 50.014 -0.346 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.234 47.185 0.799 1.00 0.00 C ATOM 0 H ILE A 16 8.768 48.991 -1.577 1.00 0.00 H new ATOM 0 HA ILE A 16 8.647 51.157 0.245 1.00 0.00 H new ATOM 0 HB ILE A 16 7.201 49.540 1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.640 47.667 -0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.372 47.463 0.816 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.390 49.532 -0.136 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.270 51.079 -0.127 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.597 49.877 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.309 46.112 0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.115 47.372 1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.371 47.580 0.262 1.00 0.00 H new ATOM 227 N LYS A 17 10.627 48.728 1.158 1.00 0.00 N ATOM 228 CA LYS A 17 11.497 48.280 2.236 1.00 0.00 C ATOM 229 C LYS A 17 12.541 49.338 2.630 1.00 0.00 C ATOM 230 O LYS A 17 13.019 50.072 1.767 1.00 0.00 O ATOM 231 CB LYS A 17 12.134 46.960 1.816 1.00 0.00 C ATOM 232 CG LYS A 17 13.293 47.149 0.839 1.00 0.00 C ATOM 233 CD LYS A 17 13.497 45.880 0.012 1.00 0.00 C ATOM 234 CE LYS A 17 14.658 46.030 -0.975 1.00 0.00 C ATOM 235 NZ LYS A 17 15.953 46.194 -0.288 1.00 0.00 N ATOM 0 H LYS A 17 10.707 48.188 0.296 1.00 0.00 H new ATOM 0 HA LYS A 17 10.904 48.126 3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.493 46.436 2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.376 46.326 1.356 1.00 0.00 H new ATOM 0 HG2 LYS A 17 13.089 47.993 0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 17 14.205 47.386 1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 17 13.691 45.039 0.677 1.00 0.00 H new ATOM 0 HD3 LYS A 17 12.582 45.650 -0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 17 14.699 45.153 -1.621 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.478 46.891 -1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 16.345 47.133 -0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.815 46.105 0.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.614 45.460 -0.613 1.00 0.00 H new ATOM 245 N PRO A 18 12.895 49.421 3.921 1.00 0.00 N ATOM 246 CA PRO A 18 13.914 50.319 4.433 1.00 0.00 C ATOM 247 C PRO A 18 15.307 49.689 4.477 1.00 0.00 C ATOM 248 O PRO A 18 16.303 50.402 4.565 1.00 0.00 O ATOM 249 CB PRO A 18 13.450 50.602 5.863 1.00 0.00 C ATOM 250 CG PRO A 18 12.927 49.236 6.292 1.00 0.00 C ATOM 251 CD PRO A 18 12.315 48.661 5.013 1.00 0.00 C ATOM 0 HA PRO A 18 14.012 51.199 3.797 1.00 0.00 H new ATOM 0 HB2 PRO A 18 14.266 50.946 6.498 1.00 0.00 H new ATOM 0 HB3 PRO A 18 12.675 51.367 5.898 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.728 48.602 6.672 1.00 0.00 H new ATOM 0 HG3 PRO A 18 12.186 49.323 7.086 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.541 47.599 4.914 1.00 0.00 H new ATOM 0 HD3 PRO A 18 11.229 48.756 5.022 1.00 0.00 H new ATOM 256 N GLY A 19 15.399 48.354 4.417 1.00 0.00 N ATOM 257 CA GLY A 19 16.655 47.649 4.635 1.00 0.00 C ATOM 258 C GLY A 19 16.371 46.293 5.290 1.00 0.00 C ATOM 259 O GLY A 19 17.058 45.881 6.222 1.00 0.00 O ATOM 0 H GLY A 19 14.608 47.742 4.217 1.00 0.00 H new ATOM 0 HA2 GLY A 19 17.174 47.506 3.687 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.312 48.242 5.271 1.00 0.00 H new ATOM 263 N LEU A 20 15.343 45.614 4.783 1.00 0.00 N ATOM 264 CA LEU A 20 14.741 44.421 5.369 1.00 0.00 C ATOM 265 C LEU A 20 15.651 43.199 5.507 1.00 0.00 C ATOM 266 O LEU A 20 16.826 43.260 5.161 1.00 0.00 O ATOM 267 CB LEU A 20 13.477 44.093 4.576 1.00 0.00 C ATOM 268 CG LEU A 20 13.662 43.380 3.231 1.00 0.00 C ATOM 269 CD1 LEU A 20 14.911 43.784 2.457 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.716 41.875 3.474 1.00 0.00 C ATOM 0 H LEU A 20 14.888 45.894 3.914 1.00 0.00 H new ATOM 0 HA LEU A 20 14.516 44.666 6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.836 43.473 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.940 45.024 4.394 1.00 0.00 H new ATOM 0 HG LEU A 20 12.811 43.677 2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.955 43.227 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.877 44.852 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.796 43.562 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.847 41.357 2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.553 41.643 4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.786 41.548 3.940 1.00 0.00 H new ATOM 281 N GLN A 21 15.089 42.098 6.014 1.00 0.00 N ATOM 282 CA GLN A 21 15.823 40.855 6.184 1.00 0.00 C ATOM 283 C GLN A 21 15.011 39.659 5.689 1.00 0.00 C ATOM 284 O GLN A 21 13.820 39.560 5.974 1.00 0.00 O ATOM 285 CB GLN A 21 16.164 40.675 7.663 1.00 0.00 C ATOM 286 CG GLN A 21 16.675 41.983 8.263 1.00 0.00 C ATOM 287 CD GLN A 21 17.340 41.777 9.619 1.00 0.00 C ATOM 288 OE1 GLN A 21 17.368 40.668 10.152 1.00 0.00 O ATOM 289 NE2 GLN A 21 17.886 42.847 10.197 1.00 0.00 N ATOM 0 H GLN A 21 14.116 42.050 6.315 1.00 0.00 H new ATOM 0 HA GLN A 21 16.737 40.906 5.592 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.281 40.341 8.207 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.920 39.898 7.775 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.388 42.441 7.577 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.844 42.680 8.371 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.847 43.754 9.731 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.342 42.759 11.105 1.00 0.00 H new ATOM 296 N TYR A 22 15.652 38.742 4.946 1.00 0.00 N ATOM 297 CA TYR A 22 15.034 37.475 4.563 1.00 0.00 C ATOM 298 C TYR A 22 15.718 36.365 5.355 1.00 0.00 C ATOM 299 O TYR A 22 16.941 36.349 5.481 1.00 0.00 O ATOM 300 CB TYR A 22 15.204 37.184 3.064 1.00 0.00 C ATOM 301 CG TYR A 22 14.173 37.782 2.132 1.00 0.00 C ATOM 302 CD1 TYR A 22 14.346 39.091 1.659 1.00 0.00 C ATOM 303 CD2 TYR A 22 13.046 37.026 1.740 1.00 0.00 C ATOM 304 CE1 TYR A 22 13.393 39.644 0.789 1.00 0.00 C ATOM 305 CE2 TYR A 22 12.078 37.597 0.905 1.00 0.00 C ATOM 306 CZ TYR A 22 12.257 38.901 0.406 1.00 0.00 C ATOM 307 OH TYR A 22 11.336 39.432 -0.442 1.00 0.00 O ATOM 0 H TYR A 22 16.604 38.862 4.600 1.00 0.00 H new ATOM 0 HA TYR A 22 13.966 37.529 4.774 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.187 37.542 2.758 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.201 36.103 2.925 1.00 0.00 H new ATOM 0 HD1 TYR A 22 15.206 39.669 1.962 1.00 0.00 H new ATOM 0 HD2 TYR A 22 12.931 36.009 2.084 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.531 40.646 0.410 1.00 0.00 H new ATOM 0 HE2 TYR A 22 11.193 37.036 0.643 1.00 0.00 H new ATOM 0 HH TYR A 22 11.660 39.359 -1.364 1.00 0.00 H new ATOM 316 N MET A 23 14.919 35.429 5.886 1.00 0.00 N ATOM 317 CA MET A 23 15.445 34.297 6.634 1.00 0.00 C ATOM 318 C MET A 23 14.658 33.047 6.274 1.00 0.00 C ATOM 319 O MET A 23 13.447 33.127 6.047 1.00 0.00 O ATOM 320 CB MET A 23 15.406 34.582 8.139 1.00 0.00 C ATOM 321 CG MET A 23 13.988 34.838 8.635 1.00 0.00 C ATOM 322 SD MET A 23 13.897 35.383 10.357 1.00 0.00 S ATOM 323 CE MET A 23 14.350 37.116 10.127 1.00 0.00 C ATOM 0 H MET A 23 13.902 35.441 5.806 1.00 0.00 H new ATOM 0 HA MET A 23 16.489 34.133 6.367 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.832 33.737 8.679 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.029 35.448 8.360 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.523 35.593 8.001 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.404 33.924 8.523 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.089 37.401 10.876 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.771 37.253 9.131 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.464 37.741 10.236 1.00 0.00 H new ATOM 331 N LEU A 24 15.311 31.879 6.211 1.00 0.00 N ATOM 332 CA LEU A 24 14.631 30.669 5.768 1.00 0.00 C ATOM 333 C LEU A 24 14.288 29.729 6.919 1.00 0.00 C ATOM 334 O LEU A 24 15.088 29.500 7.822 1.00 0.00 O ATOM 335 CB LEU A 24 15.415 29.914 4.702 1.00 0.00 C ATOM 336 CG LEU A 24 14.567 28.694 4.343 1.00 0.00 C ATOM 337 CD1 LEU A 24 13.218 29.034 3.719 1.00 0.00 C ATOM 338 CD2 LEU A 24 15.162 27.872 3.249 1.00 0.00 C ATOM 0 H LEU A 24 16.293 31.753 6.458 1.00 0.00 H new ATOM 0 HA LEU A 24 13.698 31.016 5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 24 15.588 30.541 3.827 1.00 0.00 H new ATOM 0 HB3 LEU A 24 16.393 29.613 5.077 1.00 0.00 H new ATOM 0 HG LEU A 24 14.494 28.194 5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 24 12.679 28.114 3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 24 12.635 29.635 4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 24 13.374 29.597 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.514 27.021 3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 24 15.263 28.481 2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 24 16.144 27.513 3.557 1.00 0.00 H new ATOM 349 N LEU A 25 13.065 29.195 6.843 1.00 0.00 N ATOM 350 CA LEU A 25 12.615 28.138 7.723 1.00 0.00 C ATOM 351 C LEU A 25 12.316 26.872 6.911 1.00 0.00 C ATOM 352 O LEU A 25 12.424 26.852 5.678 1.00 0.00 O ATOM 353 CB LEU A 25 11.359 28.623 8.449 1.00 0.00 C ATOM 354 CG LEU A 25 11.543 29.986 9.129 1.00 0.00 C ATOM 355 CD1 LEU A 25 10.205 30.436 9.725 1.00 0.00 C ATOM 356 CD2 LEU A 25 12.565 29.904 10.259 1.00 0.00 C ATOM 0 H LEU A 25 12.365 29.492 6.163 1.00 0.00 H new ATOM 0 HA LEU A 25 13.389 27.894 8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 25 10.537 28.688 7.736 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.073 27.886 9.199 1.00 0.00 H new ATOM 0 HG LEU A 25 11.896 30.694 8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.330 31.404 10.210 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.463 30.521 8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.869 29.704 10.459 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.675 30.885 10.722 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.225 29.186 11.005 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.526 29.583 9.858 1.00 0.00 H new ATOM 367 N SER A 26 11.937 25.809 7.613 1.00 0.00 N ATOM 368 CA SER A 26 11.833 24.461 7.070 1.00 0.00 C ATOM 369 C SER A 26 13.097 24.131 6.292 1.00 0.00 C ATOM 370 O SER A 26 14.196 24.166 6.833 1.00 0.00 O ATOM 371 CB SER A 26 10.643 24.334 6.133 1.00 0.00 C ATOM 372 OG SER A 26 10.417 22.990 5.779 1.00 0.00 O ATOM 0 H SER A 26 11.688 25.864 8.601 1.00 0.00 H new ATOM 0 HA SER A 26 11.701 23.772 7.904 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.753 24.741 6.613 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.819 24.925 5.234 1.00 0.00 H new ATOM 0 HG SER A 26 9.519 22.722 6.067 1.00 0.00 H new ATOM 377 N GLN A 27 12.887 23.812 5.019 1.00 0.00 N ATOM 378 CA GLN A 27 13.877 23.440 4.061 1.00 0.00 C ATOM 379 C GLN A 27 14.281 22.005 4.331 1.00 0.00 C ATOM 380 O GLN A 27 15.406 21.709 4.735 1.00 0.00 O ATOM 381 CB GLN A 27 15.033 24.418 4.109 1.00 0.00 C ATOM 382 CG GLN A 27 15.921 24.329 2.868 1.00 0.00 C ATOM 383 CD GLN A 27 15.944 22.963 2.193 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.892 22.198 2.336 1.00 0.00 O ATOM 385 NE2 GLN A 27 14.885 22.650 1.445 1.00 0.00 N ATOM 0 H GLN A 27 11.949 23.812 4.619 1.00 0.00 H new ATOM 0 HA GLN A 27 13.489 23.487 3.043 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.644 25.432 4.203 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.634 24.223 4.997 1.00 0.00 H new ATOM 0 HG2 GLN A 27 15.584 25.070 2.144 1.00 0.00 H new ATOM 0 HG3 GLN A 27 16.940 24.597 3.148 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.115 23.312 1.349 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.845 21.749 0.969 1.00 0.00 H new ATOM 392 N THR A 28 13.328 21.111 4.095 1.00 0.00 N ATOM 393 CA THR A 28 13.450 19.712 4.450 1.00 0.00 C ATOM 394 C THR A 28 12.379 18.909 3.706 1.00 0.00 C ATOM 395 O THR A 28 11.399 19.476 3.218 1.00 0.00 O ATOM 396 CB THR A 28 13.305 19.580 5.966 1.00 0.00 C ATOM 397 OG1 THR A 28 13.057 18.250 6.360 1.00 0.00 O ATOM 398 CG2 THR A 28 12.190 20.486 6.484 1.00 0.00 C ATOM 0 H THR A 28 12.442 21.345 3.647 1.00 0.00 H new ATOM 0 HA THR A 28 14.424 19.318 4.161 1.00 0.00 H new ATOM 0 HB THR A 28 14.255 19.889 6.403 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.972 18.208 7.335 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.104 20.376 7.565 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.422 21.523 6.242 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.247 20.206 6.015 1.00 0.00 H new ATOM 406 N GLY A 29 12.579 17.593 3.625 1.00 0.00 N ATOM 407 CA GLY A 29 11.715 16.711 2.857 1.00 0.00 C ATOM 408 C GLY A 29 12.597 15.751 2.055 1.00 0.00 C ATOM 409 O GLY A 29 13.743 15.505 2.428 1.00 0.00 O ATOM 0 H GLY A 29 13.348 17.113 4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.054 16.154 3.521 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.079 17.291 2.188 1.00 0.00 H new ATOM 413 N PRO A 30 12.091 15.196 0.951 1.00 0.00 N ATOM 414 CA PRO A 30 12.904 14.438 0.019 1.00 0.00 C ATOM 415 C PRO A 30 13.792 15.401 -0.752 1.00 0.00 C ATOM 416 O PRO A 30 13.521 16.603 -0.815 1.00 0.00 O ATOM 417 CB PRO A 30 11.915 13.742 -0.912 1.00 0.00 C ATOM 418 CG PRO A 30 10.722 14.694 -0.919 1.00 0.00 C ATOM 419 CD PRO A 30 10.717 15.266 0.501 1.00 0.00 C ATOM 0 HA PRO A 30 13.551 13.712 0.511 1.00 0.00 H new ATOM 0 HB2 PRO A 30 12.329 13.606 -1.911 1.00 0.00 H new ATOM 0 HB3 PRO A 30 11.641 12.754 -0.543 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.838 15.478 -1.668 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.792 14.172 -1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.353 16.294 0.509 1.00 0.00 H new ATOM 0 HD3 PRO A 30 10.060 14.690 1.154 1.00 0.00 H new ATOM 424 N VAL A 31 14.861 14.873 -1.346 1.00 0.00 N ATOM 425 CA VAL A 31 15.860 15.640 -2.071 1.00 0.00 C ATOM 426 C VAL A 31 15.379 15.995 -3.489 1.00 0.00 C ATOM 427 O VAL A 31 16.170 16.414 -4.334 1.00 0.00 O ATOM 428 CB VAL A 31 17.177 14.847 -2.060 1.00 0.00 C ATOM 429 CG1 VAL A 31 18.358 15.687 -2.537 1.00 0.00 C ATOM 430 CG2 VAL A 31 17.495 14.390 -0.633 1.00 0.00 C ATOM 0 H VAL A 31 15.057 13.872 -1.333 1.00 0.00 H new ATOM 0 HA VAL A 31 16.029 16.599 -1.581 1.00 0.00 H new ATOM 0 HB VAL A 31 17.039 14.001 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 31 19.266 15.085 -2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 31 18.175 16.026 -3.557 1.00 0.00 H new ATOM 0 HG13 VAL A 31 18.477 16.551 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 31 18.429 13.828 -0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 31 17.594 15.261 0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 31 16.689 13.755 -0.266 1.00 0.00 H new ATOM 440 N HIS A 32 14.083 15.832 -3.757 1.00 0.00 N ATOM 441 CA HIS A 32 13.496 16.143 -5.056 1.00 0.00 C ATOM 442 C HIS A 32 12.145 16.835 -4.919 1.00 0.00 C ATOM 443 O HIS A 32 11.552 17.210 -5.931 1.00 0.00 O ATOM 444 CB HIS A 32 13.420 14.869 -5.893 1.00 0.00 C ATOM 445 CG HIS A 32 12.591 13.778 -5.260 1.00 0.00 C ATOM 446 ND1 HIS A 32 13.109 12.615 -4.684 1.00 0.00 N ATOM 447 CD2 HIS A 32 11.229 13.764 -5.158 1.00 0.00 C ATOM 448 CE1 HIS A 32 12.047 11.921 -4.243 1.00 0.00 C ATOM 449 NE2 HIS A 32 10.907 12.591 -4.514 1.00 0.00 N ATOM 0 H HIS A 32 13.411 15.479 -3.076 1.00 0.00 H new ATOM 0 HA HIS A 32 14.137 16.856 -5.574 1.00 0.00 H new ATOM 0 HB2 HIS A 32 13.002 15.111 -6.870 1.00 0.00 H new ATOM 0 HB3 HIS A 32 14.430 14.495 -6.062 1.00 0.00 H new ATOM 0 HD2 HIS A 32 10.544 14.520 -5.511 1.00 0.00 H new ATOM 0 HE1 HIS A 32 12.098 10.965 -3.744 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.964 12.280 -4.280 1.00 0.00 H new ATOM 456 N ALA A 33 11.651 17.009 -3.685 1.00 0.00 N ATOM 457 CA ALA A 33 10.481 17.830 -3.428 1.00 0.00 C ATOM 458 C ALA A 33 10.643 18.530 -2.084 1.00 0.00 C ATOM 459 O ALA A 33 9.843 18.339 -1.172 1.00 0.00 O ATOM 460 CB ALA A 33 9.205 16.978 -3.507 1.00 0.00 C ATOM 0 H ALA A 33 12.054 16.584 -2.850 1.00 0.00 H new ATOM 0 HA ALA A 33 10.386 18.602 -4.192 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.336 17.606 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.121 16.540 -4.502 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.252 16.183 -2.763 1.00 0.00 H new ATOM 466 N PRO A 34 11.695 19.355 -1.956 1.00 0.00 N ATOM 467 CA PRO A 34 12.042 20.072 -0.742 1.00 0.00 C ATOM 468 C PRO A 34 11.087 21.231 -0.498 1.00 0.00 C ATOM 469 O PRO A 34 10.716 21.937 -1.437 1.00 0.00 O ATOM 470 CB PRO A 34 13.469 20.574 -0.971 1.00 0.00 C ATOM 471 CG PRO A 34 13.510 20.793 -2.485 1.00 0.00 C ATOM 472 CD PRO A 34 12.651 19.645 -3.012 1.00 0.00 C ATOM 0 HA PRO A 34 11.971 19.435 0.140 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.667 21.495 -0.423 1.00 0.00 H new ATOM 0 HB3 PRO A 34 14.212 19.845 -0.647 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.104 21.765 -2.765 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.528 20.749 -2.873 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.143 19.927 -3.934 1.00 0.00 H new ATOM 0 HD3 PRO A 34 13.261 18.771 -3.239 1.00 0.00 H new ATOM 477 N LEU A 35 10.678 21.443 0.761 1.00 0.00 N ATOM 478 CA LEU A 35 9.808 22.555 1.102 1.00 0.00 C ATOM 479 C LEU A 35 10.585 23.650 1.827 1.00 0.00 C ATOM 480 O LEU A 35 11.238 23.386 2.831 1.00 0.00 O ATOM 481 CB LEU A 35 8.655 22.047 1.975 1.00 0.00 C ATOM 482 CG LEU A 35 7.566 23.074 2.321 1.00 0.00 C ATOM 483 CD1 LEU A 35 7.971 24.013 3.448 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.185 23.905 1.104 1.00 0.00 C ATOM 0 H LEU A 35 10.940 20.855 1.552 1.00 0.00 H new ATOM 0 HA LEU A 35 9.405 22.985 0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.184 21.206 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.073 21.663 2.906 1.00 0.00 H new ATOM 0 HG LEU A 35 6.709 22.489 2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.161 24.715 3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.177 23.434 4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.866 24.564 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.412 24.622 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.062 24.439 0.739 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.807 23.249 0.320 1.00 0.00 H new ATOM 495 N PHE A 36 10.498 24.876 1.297 1.00 0.00 N ATOM 496 CA PHE A 36 11.165 26.030 1.881 1.00 0.00 C ATOM 497 C PHE A 36 10.098 26.951 2.440 1.00 0.00 C ATOM 498 O PHE A 36 9.057 27.130 1.804 1.00 0.00 O ATOM 499 CB PHE A 36 11.888 26.812 0.794 1.00 0.00 C ATOM 500 CG PHE A 36 13.155 26.214 0.256 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.150 24.946 -0.354 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.353 26.934 0.357 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.342 24.392 -0.849 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.540 26.388 -0.158 1.00 0.00 C ATOM 505 CZ PHE A 36 15.538 25.123 -0.756 1.00 0.00 C ATOM 0 H PHE A 36 9.964 25.088 0.454 1.00 0.00 H new ATOM 0 HA PHE A 36 11.867 25.695 2.644 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.199 26.952 -0.039 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.120 27.802 1.186 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.225 24.396 -0.442 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.363 27.905 0.829 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.339 23.410 -1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.461 26.948 -0.092 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.456 24.709 -1.146 1.00 0.00 H new ATOM 514 N VAL A 37 10.324 27.544 3.616 1.00 0.00 N ATOM 515 CA VAL A 37 9.388 28.560 4.081 1.00 0.00 C ATOM 516 C VAL A 37 10.160 29.798 4.474 1.00 0.00 C ATOM 517 O VAL A 37 10.751 29.869 5.547 1.00 0.00 O ATOM 518 CB VAL A 37 8.538 28.093 5.268 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.209 27.491 4.852 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.301 27.002 5.956 1.00 0.00 C ATOM 0 H VAL A 37 11.110 27.348 4.236 1.00 0.00 H new ATOM 0 HA VAL A 37 8.702 28.769 3.261 1.00 0.00 H new ATOM 0 HB VAL A 37 8.339 28.963 5.893 1.00 0.00 H new ATOM 0 HG11 VAL A 37 6.656 27.181 5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.629 28.234 4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.386 26.625 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.728 26.640 6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.470 26.181 5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.260 27.390 6.300 1.00 0.00 H new ATOM 530 N MET A 38 10.138 30.771 3.575 1.00 0.00 N ATOM 531 CA MET A 38 10.949 31.958 3.729 1.00 0.00 C ATOM 532 C MET A 38 10.118 32.958 4.488 1.00 0.00 C ATOM 533 O MET A 38 8.938 33.145 4.183 1.00 0.00 O ATOM 534 CB MET A 38 11.324 32.531 2.368 1.00 0.00 C ATOM 535 CG MET A 38 12.329 31.566 1.758 1.00 0.00 C ATOM 536 SD MET A 38 13.157 32.152 0.264 1.00 0.00 S ATOM 537 CE MET A 38 14.366 33.286 1.004 1.00 0.00 C ATOM 0 H MET A 38 9.565 30.757 2.732 1.00 0.00 H new ATOM 0 HA MET A 38 11.873 31.724 4.258 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.444 32.629 1.732 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.755 33.527 2.471 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.087 31.336 2.507 1.00 0.00 H new ATOM 0 HG3 MET A 38 11.816 30.632 1.526 1.00 0.00 H new ATOM 0 HE1 MET A 38 14.968 33.740 0.217 1.00 0.00 H new ATOM 0 HE2 MET A 38 13.842 34.066 1.557 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.015 32.733 1.683 1.00 0.00 H new ATOM 545 N SER A 39 10.718 33.613 5.473 1.00 0.00 N ATOM 546 CA SER A 39 10.023 34.618 6.232 1.00 0.00 C ATOM 547 C SER A 39 10.803 35.911 6.107 1.00 0.00 C ATOM 548 O SER A 39 12.023 35.936 6.240 1.00 0.00 O ATOM 549 CB SER A 39 9.763 34.138 7.662 1.00 0.00 C ATOM 550 OG SER A 39 10.952 34.131 8.431 1.00 0.00 O ATOM 0 H SER A 39 11.685 33.459 5.758 1.00 0.00 H new ATOM 0 HA SER A 39 9.024 34.810 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.026 34.786 8.136 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.338 33.135 7.639 1.00 0.00 H new ATOM 0 HG SER A 39 10.752 33.822 9.339 1.00 0.00 H new ATOM 555 N VAL A 40 10.081 36.994 5.843 1.00 0.00 N ATOM 556 CA VAL A 40 10.692 38.277 5.565 1.00 0.00 C ATOM 557 C VAL A 40 10.312 39.235 6.676 1.00 0.00 C ATOM 558 O VAL A 40 9.153 39.305 7.084 1.00 0.00 O ATOM 559 CB VAL A 40 10.223 38.776 4.192 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.726 39.068 4.176 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.982 40.040 3.792 1.00 0.00 C ATOM 0 H VAL A 40 9.061 37.002 5.817 1.00 0.00 H new ATOM 0 HA VAL A 40 11.779 38.198 5.531 1.00 0.00 H new ATOM 0 HB VAL A 40 10.429 37.979 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.434 39.419 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.175 38.158 4.415 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.497 39.836 4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.636 40.379 2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.804 40.821 4.531 1.00 0.00 H new ATOM 0 HG23 VAL A 40 12.049 39.824 3.743 1.00 0.00 H new ATOM 571 N GLU A 41 11.310 39.973 7.163 1.00 0.00 N ATOM 572 CA GLU A 41 11.138 40.866 8.293 1.00 0.00 C ATOM 573 C GLU A 41 11.427 42.314 7.903 1.00 0.00 C ATOM 574 O GLU A 41 12.498 42.618 7.377 1.00 0.00 O ATOM 575 CB GLU A 41 12.034 40.404 9.449 1.00 0.00 C ATOM 576 CG GLU A 41 11.834 41.291 10.683 1.00 0.00 C ATOM 577 CD GLU A 41 12.675 40.791 11.855 1.00 0.00 C ATOM 578 OE1 GLU A 41 12.256 39.793 12.478 1.00 0.00 O1- ATOM 579 OE2 GLU A 41 13.729 41.416 12.115 1.00 0.00 O ATOM 0 H GLU A 41 12.256 39.964 6.781 1.00 0.00 H new ATOM 0 HA GLU A 41 10.099 40.830 8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.806 39.368 9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.079 40.434 9.140 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.109 42.319 10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.781 41.299 10.963 1.00 0.00 H new ATOM 584 N VAL A 42 10.451 43.185 8.171 1.00 0.00 N ATOM 585 CA VAL A 42 10.519 44.622 7.940 1.00 0.00 C ATOM 586 C VAL A 42 9.952 45.340 9.161 1.00 0.00 C ATOM 587 O VAL A 42 8.890 44.953 9.649 1.00 0.00 O ATOM 588 CB VAL A 42 9.654 44.985 6.729 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.861 46.466 6.429 1.00 0.00 C ATOM 590 CG2 VAL A 42 10.040 44.189 5.478 1.00 0.00 C ATOM 0 H VAL A 42 9.559 42.893 8.570 1.00 0.00 H new ATOM 0 HA VAL A 42 11.554 44.915 7.763 1.00 0.00 H new ATOM 0 HB VAL A 42 8.617 44.751 6.971 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.255 46.751 5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.563 47.058 7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.913 46.649 6.209 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.398 44.483 4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 42 11.080 44.394 5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.917 43.124 5.672 1.00 0.00 H new ATOM 600 N ASN A 43 10.640 46.376 9.666 1.00 0.00 N ATOM 601 CA ASN A 43 10.207 47.167 10.813 1.00 0.00 C ATOM 602 C ASN A 43 9.814 46.325 12.048 1.00 0.00 C ATOM 603 O ASN A 43 9.113 46.814 12.936 1.00 0.00 O ATOM 604 CB ASN A 43 9.073 48.106 10.385 1.00 0.00 C ATOM 605 CG ASN A 43 8.910 49.300 11.317 1.00 0.00 C ATOM 606 OD1 ASN A 43 9.793 49.629 12.106 1.00 0.00 O ATOM 607 ND2 ASN A 43 7.763 49.971 11.233 1.00 0.00 N ATOM 0 H ASN A 43 11.529 46.688 9.276 1.00 0.00 H new ATOM 0 HA ASN A 43 11.066 47.752 11.141 1.00 0.00 H new ATOM 0 HB2 ASN A 43 9.266 48.464 9.374 1.00 0.00 H new ATOM 0 HB3 ASN A 43 8.138 47.547 10.352 1.00 0.00 H new ATOM 0 HD21 ASN A 43 7.600 50.780 11.833 1.00 0.00 H new ATOM 0 HD22 ASN A 43 7.047 49.676 10.569 1.00 0.00 H new ATOM 613 N GLY A 44 10.255 45.064 12.117 1.00 0.00 N ATOM 614 CA GLY A 44 9.946 44.194 13.243 1.00 0.00 C ATOM 615 C GLY A 44 8.747 43.292 12.999 1.00 0.00 C ATOM 616 O GLY A 44 8.355 42.531 13.878 1.00 0.00 O ATOM 0 H GLY A 44 10.831 44.626 11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.816 43.577 13.465 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.757 44.807 14.124 1.00 0.00 H new ATOM 620 N GLN A 45 8.162 43.372 11.809 1.00 0.00 N ATOM 621 CA GLN A 45 7.059 42.526 11.412 1.00 0.00 C ATOM 622 C GLN A 45 7.613 41.488 10.464 1.00 0.00 C ATOM 623 O GLN A 45 8.343 41.840 9.538 1.00 0.00 O ATOM 624 CB GLN A 45 6.008 43.383 10.709 1.00 0.00 C ATOM 625 CG GLN A 45 5.127 44.063 11.750 1.00 0.00 C ATOM 626 CD GLN A 45 4.337 45.217 11.142 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.837 45.118 10.026 1.00 0.00 O ATOM 628 NE2 GLN A 45 4.224 46.319 11.879 1.00 0.00 N ATOM 0 H GLN A 45 8.449 44.036 11.090 1.00 0.00 H new ATOM 0 HA GLN A 45 6.593 42.041 12.270 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.493 44.132 10.083 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.399 42.763 10.051 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.439 43.334 12.178 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.746 44.434 12.566 1.00 0.00 H new ATOM 0 HE21 GLN A 45 4.655 46.361 12.803 1.00 0.00 H new ATOM 0 HE22 GLN A 45 3.707 47.122 11.520 1.00 0.00 H new ATOM 635 N VAL A 46 7.268 40.221 10.692 1.00 0.00 N ATOM 636 CA VAL A 46 7.803 39.118 9.917 1.00 0.00 C ATOM 637 C VAL A 46 6.676 38.249 9.376 1.00 0.00 C ATOM 638 O VAL A 46 5.729 37.927 10.098 1.00 0.00 O ATOM 639 CB VAL A 46 8.813 38.325 10.741 1.00 0.00 C ATOM 640 CG1 VAL A 46 8.202 37.744 12.016 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.401 37.188 9.913 1.00 0.00 C ATOM 0 H VAL A 46 6.611 39.938 11.419 1.00 0.00 H new ATOM 0 HA VAL A 46 8.339 39.514 9.055 1.00 0.00 H new ATOM 0 HB VAL A 46 9.596 39.027 11.029 1.00 0.00 H new ATOM 0 HG11 VAL A 46 8.964 37.190 12.564 1.00 0.00 H new ATOM 0 HG12 VAL A 46 7.823 38.554 12.640 1.00 0.00 H new ATOM 0 HG13 VAL A 46 7.383 37.074 11.754 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.119 36.633 10.516 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.602 36.519 9.594 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.903 37.598 9.037 1.00 0.00 H new ATOM 651 N PHE A 47 6.781 37.873 8.098 1.00 0.00 N ATOM 652 CA PHE A 47 5.732 37.121 7.419 1.00 0.00 C ATOM 653 C PHE A 47 6.334 35.950 6.659 1.00 0.00 C ATOM 654 O PHE A 47 7.364 36.103 6.005 1.00 0.00 O ATOM 655 CB PHE A 47 4.912 38.061 6.535 1.00 0.00 C ATOM 656 CG PHE A 47 4.035 38.976 7.359 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.516 40.200 7.841 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.720 38.589 7.645 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.682 41.015 8.616 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.894 39.395 8.437 1.00 0.00 C ATOM 661 CZ PHE A 47 2.382 40.604 8.936 1.00 0.00 C ATOM 0 H PHE A 47 7.590 38.081 7.513 1.00 0.00 H new ATOM 0 HA PHE A 47 5.044 36.693 8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.583 38.658 5.917 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.292 37.475 5.857 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.525 40.513 7.616 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.339 37.659 7.250 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.044 41.969 8.970 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.885 39.083 8.661 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.759 41.221 9.567 1.00 0.00 H new ATOM 670 N GLU A 48 5.683 34.785 6.753 1.00 0.00 N ATOM 671 CA GLU A 48 6.266 33.528 6.298 1.00 0.00 C ATOM 672 C GLU A 48 5.511 32.979 5.088 1.00 0.00 C ATOM 673 O GLU A 48 4.280 33.008 5.061 1.00 0.00 O ATOM 674 CB GLU A 48 6.207 32.538 7.458 1.00 0.00 C ATOM 675 CG GLU A 48 7.054 31.299 7.186 1.00 0.00 C ATOM 676 CD GLU A 48 6.702 30.192 8.183 1.00 0.00 C ATOM 677 OE1 GLU A 48 6.845 30.460 9.392 1.00 0.00 O1- ATOM 678 OE2 GLU A 48 6.299 29.103 7.725 1.00 0.00 O ATOM 0 H GLU A 48 4.745 34.692 7.144 1.00 0.00 H new ATOM 0 HA GLU A 48 7.298 33.690 5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.555 33.024 8.369 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.173 32.241 7.631 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.884 30.949 6.168 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.112 31.548 7.265 1.00 0.00 H new ATOM 683 N GLY A 49 6.258 32.481 4.094 1.00 0.00 N ATOM 684 CA GLY A 49 5.668 31.944 2.869 1.00 0.00 C ATOM 685 C GLY A 49 6.327 30.622 2.473 1.00 0.00 C ATOM 686 O GLY A 49 7.554 30.521 2.522 1.00 0.00 O ATOM 0 H GLY A 49 7.277 32.441 4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.598 31.792 3.014 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.781 32.666 2.061 1.00 0.00 H new ATOM 690 N SER A 50 5.513 29.627 2.088 1.00 0.00 N ATOM 691 CA SER A 50 5.970 28.277 1.754 1.00 0.00 C ATOM 692 C SER A 50 5.957 28.047 0.253 1.00 0.00 C ATOM 693 O SER A 50 4.999 28.421 -0.424 1.00 0.00 O ATOM 694 CB SER A 50 5.083 27.239 2.447 1.00 0.00 C ATOM 695 OG SER A 50 3.753 27.307 1.968 1.00 0.00 O ATOM 0 H SER A 50 4.504 29.744 2.000 1.00 0.00 H new ATOM 0 HA SER A 50 6.997 28.171 2.105 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.484 26.240 2.276 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.094 27.407 3.524 1.00 0.00 H new ATOM 0 HG SER A 50 3.206 26.634 2.424 1.00 0.00 H new ATOM 700 N GLY A 51 7.021 27.434 -0.266 1.00 0.00 N ATOM 701 CA GLY A 51 7.127 27.146 -1.679 1.00 0.00 C ATOM 702 C GLY A 51 8.247 26.147 -1.945 1.00 0.00 C ATOM 703 O GLY A 51 9.146 25.993 -1.118 1.00 0.00 O ATOM 0 H GLY A 51 7.824 27.129 0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.182 26.745 -2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.317 28.067 -2.229 1.00 0.00 H new ATOM 707 N PRO A 52 8.203 25.462 -3.095 1.00 0.00 N ATOM 708 CA PRO A 52 9.319 24.680 -3.580 1.00 0.00 C ATOM 709 C PRO A 52 10.384 25.667 -4.036 1.00 0.00 C ATOM 710 O PRO A 52 10.051 26.641 -4.703 1.00 0.00 O ATOM 711 CB PRO A 52 8.768 23.850 -4.730 1.00 0.00 C ATOM 712 CG PRO A 52 7.629 24.721 -5.267 1.00 0.00 C ATOM 713 CD PRO A 52 7.082 25.408 -4.009 1.00 0.00 C ATOM 0 HA PRO A 52 9.766 24.017 -2.839 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.525 23.661 -5.491 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.408 22.879 -4.391 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.988 25.447 -5.997 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.865 24.122 -5.762 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.709 26.407 -4.235 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.251 24.846 -3.582 1.00 0.00 H new ATOM 718 N THR A 53 11.646 25.408 -3.671 1.00 0.00 N ATOM 719 CA THR A 53 12.752 26.326 -3.934 1.00 0.00 C ATOM 720 C THR A 53 12.485 27.740 -3.381 1.00 0.00 C ATOM 721 O THR A 53 11.372 28.074 -2.973 1.00 0.00 O ATOM 722 CB THR A 53 13.227 26.274 -5.403 1.00 0.00 C ATOM 723 OG1 THR A 53 14.298 27.176 -5.585 1.00 0.00 O ATOM 724 CG2 THR A 53 12.186 26.597 -6.466 1.00 0.00 C ATOM 0 H THR A 53 11.925 24.555 -3.185 1.00 0.00 H new ATOM 0 HA THR A 53 13.612 25.973 -3.365 1.00 0.00 H new ATOM 0 HB THR A 53 13.502 25.229 -5.549 1.00 0.00 H new ATOM 0 HG1 THR A 53 14.600 27.141 -6.517 1.00 0.00 H new ATOM 0 HG21 THR A 53 12.641 26.527 -7.454 1.00 0.00 H new ATOM 0 HG22 THR A 53 11.361 25.888 -6.395 1.00 0.00 H new ATOM 0 HG23 THR A 53 11.809 27.608 -6.311 1.00 0.00 H new ATOM 732 N LYS A 54 13.515 28.588 -3.359 1.00 0.00 N ATOM 733 CA LYS A 54 13.467 29.877 -2.678 1.00 0.00 C ATOM 734 C LYS A 54 12.558 30.902 -3.355 1.00 0.00 C ATOM 735 O LYS A 54 12.105 31.835 -2.697 1.00 0.00 O ATOM 736 CB LYS A 54 14.877 30.458 -2.585 1.00 0.00 C ATOM 737 CG LYS A 54 15.806 29.549 -1.774 1.00 0.00 C ATOM 738 CD LYS A 54 17.144 30.261 -1.581 1.00 0.00 C ATOM 739 CE LYS A 54 18.090 29.426 -0.719 1.00 0.00 C ATOM 740 NZ LYS A 54 19.308 30.193 -0.377 1.00 0.00 N ATOM 0 H LYS A 54 14.407 28.397 -3.815 1.00 0.00 H new ATOM 0 HA LYS A 54 13.047 29.682 -1.691 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.283 30.593 -3.588 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.836 31.444 -2.122 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.358 29.318 -0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.954 28.601 -2.292 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.602 30.450 -2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.979 31.231 -1.112 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.580 29.119 0.194 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.366 28.516 -1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.935 29.605 0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.804 30.465 -1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.043 31.049 0.151 1.00 0.00 H new ATOM 750 N LYS A 55 12.281 30.756 -4.656 1.00 0.00 N ATOM 751 CA LYS A 55 11.592 31.801 -5.411 1.00 0.00 C ATOM 752 C LYS A 55 10.218 32.109 -4.823 1.00 0.00 C ATOM 753 O LYS A 55 10.008 33.165 -4.229 1.00 0.00 O ATOM 754 CB LYS A 55 11.454 31.385 -6.879 1.00 0.00 C ATOM 755 CG LYS A 55 12.794 31.499 -7.609 1.00 0.00 C ATOM 756 CD LYS A 55 12.630 30.995 -9.039 1.00 0.00 C ATOM 757 CE LYS A 55 13.881 31.300 -9.848 1.00 0.00 C ATOM 758 NZ LYS A 55 13.821 30.663 -11.179 1.00 0.00 N ATOM 0 H LYS A 55 12.523 29.929 -5.202 1.00 0.00 H new ATOM 0 HA LYS A 55 12.192 32.708 -5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.090 30.359 -6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.713 32.015 -7.371 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.133 32.535 -7.612 1.00 0.00 H new ATOM 0 HG3 LYS A 55 13.555 30.916 -7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.443 29.921 -9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.764 31.468 -9.502 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.990 32.378 -9.962 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.761 30.945 -9.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.687 30.887 -11.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 13.740 29.632 -11.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.994 31.021 -11.698 1.00 0.00 H new ATOM 768 N LYS A 56 9.278 31.181 -4.992 1.00 0.00 N ATOM 769 CA LYS A 56 7.901 31.329 -4.541 1.00 0.00 C ATOM 770 C LYS A 56 7.819 31.629 -3.044 1.00 0.00 C ATOM 771 O LYS A 56 6.988 32.420 -2.616 1.00 0.00 O ATOM 772 CB LYS A 56 7.172 30.042 -4.926 1.00 0.00 C ATOM 773 CG LYS A 56 5.652 30.168 -4.756 1.00 0.00 C ATOM 774 CD LYS A 56 5.149 29.879 -3.337 1.00 0.00 C ATOM 775 CE LYS A 56 3.635 30.074 -3.311 1.00 0.00 C ATOM 776 NZ LYS A 56 3.078 29.858 -1.959 1.00 0.00 N ATOM 0 H LYS A 56 9.458 30.290 -5.455 1.00 0.00 H new ATOM 0 HA LYS A 56 7.426 32.185 -5.019 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.401 29.792 -5.962 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.538 29.220 -4.311 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.349 31.176 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.163 29.483 -5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.405 28.861 -3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.629 30.546 -2.622 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.392 31.082 -3.648 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.167 29.383 -4.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.177 29.343 -2.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.749 29.302 -1.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.915 30.777 -1.500 1.00 0.00 H new ATOM 786 N ALA A 57 8.679 30.999 -2.244 1.00 0.00 N ATOM 787 CA ALA A 57 8.679 31.222 -0.811 1.00 0.00 C ATOM 788 C ALA A 57 8.862 32.707 -0.484 1.00 0.00 C ATOM 789 O ALA A 57 7.991 33.336 0.117 1.00 0.00 O ATOM 790 CB ALA A 57 9.769 30.365 -0.188 1.00 0.00 C ATOM 0 H ALA A 57 9.380 30.333 -2.569 1.00 0.00 H new ATOM 0 HA ALA A 57 7.716 30.932 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.783 30.521 0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.572 29.314 -0.400 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.736 30.644 -0.607 1.00 0.00 H new ATOM 796 N LYS A 58 10.008 33.279 -0.881 1.00 0.00 N ATOM 797 CA LYS A 58 10.299 34.699 -0.734 1.00 0.00 C ATOM 798 C LYS A 58 9.241 35.577 -1.388 1.00 0.00 C ATOM 799 O LYS A 58 8.894 36.615 -0.842 1.00 0.00 O ATOM 800 CB LYS A 58 11.720 34.986 -1.253 1.00 0.00 C ATOM 801 CG LYS A 58 11.829 36.238 -2.129 1.00 0.00 C ATOM 802 CD LYS A 58 13.259 36.382 -2.655 1.00 0.00 C ATOM 803 CE LYS A 58 13.337 37.535 -3.655 1.00 0.00 C ATOM 804 NZ LYS A 58 12.703 37.179 -4.938 1.00 0.00 N ATOM 0 H LYS A 58 10.765 32.754 -1.319 1.00 0.00 H new ATOM 0 HA LYS A 58 10.265 34.957 0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.391 35.093 -0.401 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.066 34.125 -1.825 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.130 36.171 -2.963 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.553 37.121 -1.553 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.943 36.562 -1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.574 35.454 -3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.847 38.415 -3.237 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.380 37.801 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.960 37.883 -5.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.031 36.239 -5.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.670 37.164 -4.822 1.00 0.00 H new ATOM 814 N LEU A 59 8.721 35.178 -2.552 1.00 0.00 N ATOM 815 CA LEU A 59 7.656 35.900 -3.242 1.00 0.00 C ATOM 816 C LEU A 59 6.429 36.099 -2.358 1.00 0.00 C ATOM 817 O LEU A 59 6.055 37.219 -2.039 1.00 0.00 O ATOM 818 CB LEU A 59 7.329 35.135 -4.531 1.00 0.00 C ATOM 819 CG LEU A 59 6.240 35.743 -5.434 1.00 0.00 C ATOM 820 CD1 LEU A 59 4.826 35.477 -4.927 1.00 0.00 C ATOM 821 CD2 LEU A 59 6.423 37.249 -5.553 1.00 0.00 C ATOM 0 H LEU A 59 9.031 34.339 -3.043 1.00 0.00 H new ATOM 0 HA LEU A 59 7.992 36.907 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.245 35.044 -5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.022 34.125 -4.260 1.00 0.00 H new ATOM 0 HG LEU A 59 6.355 35.258 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.104 35.931 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.653 34.402 -4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.709 35.908 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.644 37.661 -6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.356 37.703 -4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.400 37.464 -5.985 1.00 0.00 H new ATOM 832 N HIS A 60 5.802 34.990 -1.968 1.00 0.00 N ATOM 833 CA HIS A 60 4.621 35.006 -1.128 1.00 0.00 C ATOM 834 C HIS A 60 4.886 35.760 0.179 1.00 0.00 C ATOM 835 O HIS A 60 4.055 36.553 0.621 1.00 0.00 O ATOM 836 CB HIS A 60 4.206 33.558 -0.867 1.00 0.00 C ATOM 837 CG HIS A 60 2.807 33.402 -0.332 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.305 32.239 0.254 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.834 34.359 -0.345 1.00 0.00 C ATOM 840 CE1 HIS A 60 1.032 32.518 0.571 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.723 33.784 0.224 1.00 0.00 N ATOM 0 H HIS A 60 6.107 34.053 -2.231 1.00 0.00 H new ATOM 0 HA HIS A 60 3.810 35.533 -1.631 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.292 32.994 -1.796 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.905 33.114 -0.159 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.920 35.366 -0.726 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.349 31.825 1.039 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.181 34.237 0.360 1.00 0.00 H new ATOM 848 N ALA A 61 6.043 35.510 0.790 1.00 0.00 N ATOM 849 CA ALA A 61 6.443 36.224 1.992 1.00 0.00 C ATOM 850 C ALA A 61 6.437 37.730 1.740 1.00 0.00 C ATOM 851 O ALA A 61 5.888 38.490 2.537 1.00 0.00 O ATOM 852 CB ALA A 61 7.825 35.734 2.421 1.00 0.00 C ATOM 0 H ALA A 61 6.718 34.816 0.468 1.00 0.00 H new ATOM 0 HA ALA A 61 5.735 36.026 2.797 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.135 36.263 3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.785 34.664 2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.543 35.925 1.623 1.00 0.00 H new ATOM 858 N ALA A 62 7.047 38.167 0.632 1.00 0.00 N ATOM 859 CA ALA A 62 7.103 39.563 0.242 1.00 0.00 C ATOM 860 C ALA A 62 5.708 40.165 0.139 1.00 0.00 C ATOM 861 O ALA A 62 5.469 41.249 0.663 1.00 0.00 O ATOM 862 CB ALA A 62 7.846 39.694 -1.082 1.00 0.00 C ATOM 0 H ALA A 62 7.520 37.544 -0.022 1.00 0.00 H new ATOM 0 HA ALA A 62 7.641 40.117 1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.887 40.743 -1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.859 39.308 -0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.324 39.124 -1.850 1.00 0.00 H new ATOM 868 N GLU A 63 4.784 39.465 -0.533 1.00 0.00 N ATOM 869 CA GLU A 63 3.399 39.897 -0.681 1.00 0.00 C ATOM 870 C GLU A 63 2.745 40.137 0.682 1.00 0.00 C ATOM 871 O GLU A 63 2.172 41.203 0.941 1.00 0.00 O ATOM 872 CB GLU A 63 2.631 38.808 -1.446 1.00 0.00 C ATOM 873 CG GLU A 63 3.083 38.683 -2.902 1.00 0.00 C ATOM 874 CD GLU A 63 2.261 39.608 -3.799 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.232 40.827 -3.507 1.00 0.00 O ATOM 876 OE2 GLU A 63 1.669 39.083 -4.771 1.00 0.00 O1- ATOM 0 H GLU A 63 4.985 38.576 -0.991 1.00 0.00 H new ATOM 0 HA GLU A 63 3.374 40.839 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.768 37.851 -0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.565 39.033 -1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.141 38.933 -2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.973 37.651 -3.236 1.00 0.00 H new ATOM 881 N LYS A 64 2.833 39.130 1.556 1.00 0.00 N ATOM 882 CA LYS A 64 2.260 39.235 2.893 1.00 0.00 C ATOM 883 C LYS A 64 2.809 40.446 3.617 1.00 0.00 C ATOM 884 O LYS A 64 2.053 41.330 4.030 1.00 0.00 O ATOM 885 CB LYS A 64 2.564 37.979 3.707 1.00 0.00 C ATOM 886 CG LYS A 64 1.768 36.787 3.191 1.00 0.00 C ATOM 887 CD LYS A 64 2.104 35.551 4.029 1.00 0.00 C ATOM 888 CE LYS A 64 1.344 34.340 3.486 1.00 0.00 C ATOM 889 NZ LYS A 64 1.592 33.138 4.306 1.00 0.00 N ATOM 0 H LYS A 64 3.293 38.241 1.360 1.00 0.00 H new ATOM 0 HA LYS A 64 1.181 39.342 2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.630 37.758 3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.324 38.154 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.700 36.998 3.246 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.004 36.604 2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.177 35.362 4.002 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.837 35.723 5.072 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.276 34.557 3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.648 34.149 2.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.345 32.288 3.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.597 33.099 4.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.009 33.178 5.166 1.00 0.00 H new ATOM 899 N ALA A 65 4.139 40.494 3.777 1.00 0.00 N ATOM 900 CA ALA A 65 4.806 41.577 4.477 1.00 0.00 C ATOM 901 C ALA A 65 4.456 42.924 3.846 1.00 0.00 C ATOM 902 O ALA A 65 4.219 43.883 4.571 1.00 0.00 O ATOM 903 CB ALA A 65 6.306 41.318 4.471 1.00 0.00 C ATOM 0 H ALA A 65 4.774 39.779 3.421 1.00 0.00 H new ATOM 0 HA ALA A 65 4.464 41.617 5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.817 42.126 4.995 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.514 40.373 4.972 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.663 41.270 3.442 1.00 0.00 H new ATOM 909 N LEU A 66 4.416 43.003 2.514 1.00 0.00 N ATOM 910 CA LEU A 66 4.047 44.209 1.788 1.00 0.00 C ATOM 911 C LEU A 66 2.706 44.704 2.332 1.00 0.00 C ATOM 912 O LEU A 66 2.644 45.789 2.925 1.00 0.00 O ATOM 913 CB LEU A 66 3.991 43.836 0.294 1.00 0.00 C ATOM 914 CG LEU A 66 3.040 44.657 -0.581 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.414 46.128 -0.620 1.00 0.00 C ATOM 916 CD2 LEU A 66 3.100 44.119 -2.005 1.00 0.00 C ATOM 0 H LEU A 66 4.643 42.217 1.905 1.00 0.00 H new ATOM 0 HA LEU A 66 4.764 45.021 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.996 43.926 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.707 42.787 0.215 1.00 0.00 H new ATOM 0 HG LEU A 66 2.041 44.570 -0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.709 46.666 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.381 46.539 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.421 46.237 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.427 44.695 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.118 44.205 -2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.798 43.072 -2.011 1.00 0.00 H new ATOM 927 N ARG A 67 1.638 43.920 2.137 1.00 0.00 N ATOM 928 CA ARG A 67 0.314 44.374 2.540 1.00 0.00 C ATOM 929 C ARG A 67 0.221 44.611 4.042 1.00 0.00 C ATOM 930 O ARG A 67 -0.601 45.413 4.491 1.00 0.00 O ATOM 931 CB ARG A 67 -0.733 43.375 2.075 1.00 0.00 C ATOM 932 CG ARG A 67 -0.731 43.288 0.546 1.00 0.00 C ATOM 933 CD ARG A 67 -2.001 42.582 0.092 1.00 0.00 C ATOM 934 NE ARG A 67 -2.026 42.418 -1.367 1.00 0.00 N ATOM 935 CZ ARG A 67 -3.116 42.118 -2.081 1.00 0.00 C ATOM 936 NH1 ARG A 67 -4.292 41.932 -1.485 1.00 0.00 N ATOM 937 NH2 ARG A 67 -3.027 42.004 -3.403 1.00 0.00 N ATOM 0 H ARG A 67 1.668 42.993 1.713 1.00 0.00 H new ATOM 0 HA ARG A 67 0.126 45.336 2.063 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.527 42.394 2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.719 43.677 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.678 44.286 0.111 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.148 42.743 0.200 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.068 41.605 0.571 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.872 43.154 0.411 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.149 42.542 -1.872 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -4.369 42.018 -0.472 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -5.116 41.704 -2.042 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.130 42.145 -3.868 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.856 41.775 -3.952 1.00 0.00 H new ATOM 948 N SER A 68 1.055 43.921 4.820 1.00 0.00 N ATOM 949 CA SER A 68 1.051 44.059 6.262 1.00 0.00 C ATOM 950 C SER A 68 1.801 45.295 6.765 1.00 0.00 C ATOM 951 O SER A 68 1.354 45.924 7.720 1.00 0.00 O ATOM 952 CB SER A 68 1.663 42.817 6.897 1.00 0.00 C ATOM 953 OG SER A 68 0.914 41.687 6.488 1.00 0.00 O ATOM 0 H SER A 68 1.744 43.258 4.465 1.00 0.00 H new ATOM 0 HA SER A 68 0.008 44.179 6.554 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.705 42.711 6.594 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.655 42.904 7.983 1.00 0.00 H new ATOM 0 HG SER A 68 1.119 40.929 7.075 1.00 0.00 H new ATOM 958 N PHE A 69 2.927 45.653 6.143 1.00 0.00 N ATOM 959 CA PHE A 69 3.787 46.722 6.653 1.00 0.00 C ATOM 960 C PHE A 69 3.578 48.053 5.919 1.00 0.00 C ATOM 961 O PHE A 69 4.068 49.067 6.403 1.00 0.00 O ATOM 962 CB PHE A 69 5.257 46.294 6.779 1.00 0.00 C ATOM 963 CG PHE A 69 6.201 46.663 5.650 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.656 47.986 5.541 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.634 45.702 4.729 1.00 0.00 C ATOM 966 CE1 PHE A 69 7.529 48.348 4.512 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.503 46.067 3.692 1.00 0.00 C ATOM 968 CZ PHE A 69 7.963 47.391 3.587 1.00 0.00 C ATOM 0 H PHE A 69 3.264 45.217 5.285 1.00 0.00 H new ATOM 0 HA PHE A 69 3.467 46.916 7.677 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.653 46.722 7.700 1.00 0.00 H new ATOM 0 HB3 PHE A 69 5.281 45.210 6.895 1.00 0.00 H new ATOM 0 HD1 PHE A 69 6.330 48.727 6.255 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.298 44.679 4.818 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.870 49.369 4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 69 7.820 45.328 2.971 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.647 47.668 2.798 1.00 0.00 H new ATOM 977 N VAL A 70 2.874 48.096 4.778 1.00 0.00 N ATOM 978 CA VAL A 70 2.525 49.388 4.168 1.00 0.00 C ATOM 979 C VAL A 70 1.887 50.384 5.141 1.00 0.00 C ATOM 980 O VAL A 70 1.809 51.573 4.833 1.00 0.00 O ATOM 981 CB VAL A 70 1.624 49.221 2.940 1.00 0.00 C ATOM 982 CG1 VAL A 70 2.441 48.734 1.743 1.00 0.00 C ATOM 983 CG2 VAL A 70 0.459 48.267 3.221 1.00 0.00 C ATOM 0 H VAL A 70 2.543 47.276 4.270 1.00 0.00 H new ATOM 0 HA VAL A 70 3.482 49.808 3.858 1.00 0.00 H new ATOM 0 HB VAL A 70 1.200 50.197 2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.787 48.620 0.878 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.221 49.461 1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.898 47.774 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.158 48.173 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.849 47.287 3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.144 48.661 4.039 1.00 0.00 H new ATOM 993 N GLN A 71 1.425 49.930 6.310 1.00 0.00 N ATOM 994 CA GLN A 71 0.846 50.816 7.324 1.00 0.00 C ATOM 995 C GLN A 71 1.853 51.137 8.439 1.00 0.00 C ATOM 996 O GLN A 71 1.522 51.874 9.368 1.00 0.00 O ATOM 997 CB GLN A 71 -0.441 50.192 7.866 1.00 0.00 C ATOM 998 CG GLN A 71 -0.203 48.773 8.373 1.00 0.00 C ATOM 999 CD GLN A 71 -1.458 48.153 8.979 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -2.376 48.859 9.401 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -1.511 46.825 9.028 1.00 0.00 N ATOM 0 H GLN A 71 1.441 48.946 6.579 1.00 0.00 H new ATOM 0 HA GLN A 71 0.597 51.772 6.862 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.833 50.808 8.676 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.198 50.177 7.082 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.145 48.150 7.549 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.590 48.786 9.121 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.734 46.270 8.670 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -2.329 46.361 9.424 1.00 0.00 H new ATOM 1008 N PHE A 72 3.072 50.583 8.341 1.00 0.00 N ATOM 1009 CA PHE A 72 4.184 50.861 9.244 1.00 0.00 C ATOM 1010 C PHE A 72 5.515 50.783 8.488 1.00 0.00 C ATOM 1011 O PHE A 72 6.337 49.915 8.781 1.00 0.00 O ATOM 1012 CB PHE A 72 4.211 49.889 10.426 1.00 0.00 C ATOM 1013 CG PHE A 72 2.964 49.876 11.273 1.00 0.00 C ATOM 1014 CD1 PHE A 72 2.683 50.945 12.135 1.00 0.00 C ATOM 1015 CD2 PHE A 72 2.084 48.785 11.209 1.00 0.00 C ATOM 1016 CE1 PHE A 72 1.531 50.926 12.936 1.00 0.00 C ATOM 1017 CE2 PHE A 72 0.941 48.760 12.012 1.00 0.00 C ATOM 1018 CZ PHE A 72 0.660 49.828 12.878 1.00 0.00 C ATOM 0 H PHE A 72 3.311 49.913 7.610 1.00 0.00 H new ATOM 0 HA PHE A 72 4.041 51.869 9.635 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.383 48.882 10.045 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.061 50.138 11.062 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.357 51.788 12.183 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.290 47.964 10.538 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.316 51.754 13.595 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.270 47.915 11.966 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.224 49.805 13.498 1.00 0.00 H new ATOM 2182 N PRO A 163 15.017 -2.703 -24.160 1.00 0.00 N ATOM 2183 CA PRO A 163 13.944 -1.764 -24.454 1.00 0.00 C ATOM 2184 C PRO A 163 13.479 -1.034 -23.194 1.00 0.00 C ATOM 2185 O PRO A 163 12.861 0.027 -23.282 1.00 0.00 O ATOM 2186 CB PRO A 163 12.819 -2.622 -25.041 1.00 0.00 C ATOM 2187 CG PRO A 163 13.046 -4.005 -24.436 1.00 0.00 C ATOM 2188 CD PRO A 163 14.556 -4.077 -24.236 1.00 0.00 C ATOM 0 HA PRO A 163 14.267 -0.984 -25.143 1.00 0.00 H new ATOM 0 HB2 PRO A 163 11.838 -2.228 -24.776 1.00 0.00 H new ATOM 0 HB3 PRO A 163 12.867 -2.651 -26.130 1.00 0.00 H new ATOM 0 HG2 PRO A 163 12.512 -4.120 -23.493 1.00 0.00 H new ATOM 0 HG3 PRO A 163 12.693 -4.794 -25.100 1.00 0.00 H new ATOM 0 HD2 PRO A 163 14.803 -4.622 -23.325 1.00 0.00 H new ATOM 0 HD3 PRO A 163 15.034 -4.604 -25.062 1.00 0.00 H new ATOM 2193 N VAL A 164 13.771 -1.593 -22.016 1.00 0.00 N ATOM 2194 CA VAL A 164 13.377 -1.005 -20.748 1.00 0.00 C ATOM 2195 C VAL A 164 14.062 0.354 -20.543 1.00 0.00 C ATOM 2196 O VAL A 164 13.421 1.294 -20.076 1.00 0.00 O ATOM 2197 CB VAL A 164 13.740 -1.949 -19.600 1.00 0.00 C ATOM 2198 CG1 VAL A 164 13.294 -1.344 -18.271 1.00 0.00 C ATOM 2199 CG2 VAL A 164 13.054 -3.305 -19.781 1.00 0.00 C ATOM 0 H VAL A 164 14.288 -2.467 -21.923 1.00 0.00 H new ATOM 0 HA VAL A 164 12.298 -0.850 -20.760 1.00 0.00 H new ATOM 0 HB VAL A 164 14.821 -2.090 -19.602 1.00 0.00 H new ATOM 0 HG11 VAL A 164 13.555 -2.021 -17.457 1.00 0.00 H new ATOM 0 HG12 VAL A 164 13.793 -0.387 -18.121 1.00 0.00 H new ATOM 0 HG13 VAL A 164 12.215 -1.192 -18.284 1.00 0.00 H new ATOM 0 HG21 VAL A 164 13.324 -3.963 -18.955 1.00 0.00 H new ATOM 0 HG22 VAL A 164 11.973 -3.167 -19.796 1.00 0.00 H new ATOM 0 HG23 VAL A 164 13.376 -3.753 -20.721 1.00 0.00 H new ATOM 2209 N MET A 165 15.347 0.474 -20.885 1.00 0.00 N ATOM 2210 CA MET A 165 16.080 1.711 -20.664 1.00 0.00 C ATOM 2211 C MET A 165 15.724 2.772 -21.698 1.00 0.00 C ATOM 2212 O MET A 165 15.559 3.940 -21.355 1.00 0.00 O ATOM 2213 CB MET A 165 17.578 1.406 -20.699 1.00 0.00 C ATOM 2214 CG MET A 165 18.387 2.671 -20.393 1.00 0.00 C ATOM 2215 SD MET A 165 18.116 3.354 -18.733 1.00 0.00 S ATOM 2216 CE MET A 165 18.966 2.088 -17.748 1.00 0.00 C ATOM 0 H MET A 165 15.895 -0.271 -21.314 1.00 0.00 H new ATOM 0 HA MET A 165 15.804 2.114 -19.690 1.00 0.00 H new ATOM 0 HB2 MET A 165 17.815 0.630 -19.971 1.00 0.00 H new ATOM 0 HB3 MET A 165 17.854 1.018 -21.680 1.00 0.00 H new ATOM 0 HG2 MET A 165 19.447 2.447 -20.511 1.00 0.00 H new ATOM 0 HG3 MET A 165 18.138 3.434 -21.131 1.00 0.00 H new ATOM 0 HE1 MET A 165 19.057 2.429 -16.717 1.00 0.00 H new ATOM 0 HE2 MET A 165 18.393 1.161 -17.774 1.00 0.00 H new ATOM 0 HE3 MET A 165 19.959 1.912 -18.161 1.00 0.00 H new ATOM 2224 N ILE A 166 15.601 2.380 -22.966 1.00 0.00 N ATOM 2225 CA ILE A 166 15.273 3.314 -24.036 1.00 0.00 C ATOM 2226 C ILE A 166 13.992 4.044 -23.638 1.00 0.00 C ATOM 2227 O ILE A 166 13.907 5.270 -23.699 1.00 0.00 O ATOM 2228 CB ILE A 166 15.024 2.541 -25.335 1.00 0.00 C ATOM 2229 CG1 ILE A 166 16.230 1.681 -25.736 1.00 0.00 C ATOM 2230 CG2 ILE A 166 14.646 3.500 -26.473 1.00 0.00 C ATOM 2231 CD1 ILE A 166 15.836 0.785 -26.907 1.00 0.00 C ATOM 0 H ILE A 166 15.725 1.416 -23.275 1.00 0.00 H new ATOM 0 HA ILE A 166 16.091 4.017 -24.191 1.00 0.00 H new ATOM 0 HB ILE A 166 14.189 1.865 -25.151 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.070 2.317 -26.015 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.557 1.074 -24.891 1.00 0.00 H new ATOM 0 HG21 ILE A 166 14.473 2.931 -27.386 1.00 0.00 H new ATOM 0 HG22 ILE A 166 13.739 4.042 -26.206 1.00 0.00 H new ATOM 0 HG23 ILE A 166 15.457 4.209 -26.636 1.00 0.00 H new ATOM 0 HD11 ILE A 166 16.688 0.171 -27.198 1.00 0.00 H new ATOM 0 HD12 ILE A 166 15.009 0.141 -26.610 1.00 0.00 H new ATOM 0 HD13 ILE A 166 15.529 1.403 -27.751 1.00 0.00 H new ATOM 2242 N LEU A 167 13.001 3.255 -23.224 1.00 0.00 N ATOM 2243 CA LEU A 167 11.725 3.778 -22.790 1.00 0.00 C ATOM 2244 C LEU A 167 11.929 4.610 -21.519 1.00 0.00 C ATOM 2245 O LEU A 167 11.384 5.708 -21.392 1.00 0.00 O ATOM 2246 CB LEU A 167 10.815 2.562 -22.579 1.00 0.00 C ATOM 2247 CG LEU A 167 9.322 2.880 -22.683 1.00 0.00 C ATOM 2248 CD1 LEU A 167 8.542 1.609 -22.396 1.00 0.00 C ATOM 2249 CD2 LEU A 167 8.876 3.932 -21.675 1.00 0.00 C ATOM 0 H LEU A 167 13.069 2.238 -23.184 1.00 0.00 H new ATOM 0 HA LEU A 167 11.264 4.446 -23.518 1.00 0.00 H new ATOM 0 HB2 LEU A 167 11.066 1.800 -23.317 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.018 2.135 -21.597 1.00 0.00 H new ATOM 0 HG LEU A 167 9.137 3.267 -23.685 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.474 1.814 -22.465 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.812 0.844 -23.124 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.779 1.255 -21.393 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.809 4.119 -21.793 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.072 3.574 -20.664 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.428 4.856 -21.846 1.00 0.00 H new ATOM 2260 N ASN A 168 12.720 4.086 -20.569 1.00 0.00 N ATOM 2261 CA ASN A 168 13.002 4.788 -19.324 1.00 0.00 C ATOM 2262 C ASN A 168 13.974 5.960 -19.515 1.00 0.00 C ATOM 2263 O ASN A 168 14.498 6.491 -18.543 1.00 0.00 O ATOM 2264 CB ASN A 168 13.520 3.805 -18.269 1.00 0.00 C ATOM 2265 CG ASN A 168 13.513 4.413 -16.873 1.00 0.00 C ATOM 2266 OD1 ASN A 168 12.581 5.111 -16.490 1.00 0.00 O ATOM 2267 ND2 ASN A 168 14.569 4.144 -16.099 1.00 0.00 N ATOM 0 H ASN A 168 13.173 3.175 -20.648 1.00 0.00 H new ATOM 0 HA ASN A 168 12.065 5.221 -18.974 1.00 0.00 H new ATOM 0 HB2 ASN A 168 12.903 2.906 -18.276 1.00 0.00 H new ATOM 0 HB3 ASN A 168 14.534 3.498 -18.526 1.00 0.00 H new ATOM 0 HD21 ASN A 168 14.619 4.524 -15.154 1.00 0.00 H new ATOM 0 HD22 ASN A 168 15.325 3.559 -16.454 1.00 0.00 H new ATOM 2273 N GLU A 169 14.218 6.371 -20.761 1.00 0.00 N ATOM 2274 CA GLU A 169 14.997 7.564 -21.048 1.00 0.00 C ATOM 2275 C GLU A 169 14.270 8.446 -22.070 1.00 0.00 C ATOM 2276 O GLU A 169 14.480 9.657 -22.081 1.00 0.00 O ATOM 2277 CB GLU A 169 16.372 7.212 -21.616 1.00 0.00 C ATOM 2278 CG GLU A 169 17.367 6.819 -20.531 1.00 0.00 C ATOM 2279 CD GLU A 169 18.763 6.676 -21.135 1.00 0.00 C ATOM 2280 OE1 GLU A 169 19.182 7.603 -21.863 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 19.414 5.638 -20.872 1.00 0.00 O ATOM 0 H GLU A 169 13.880 5.885 -21.592 1.00 0.00 H new ATOM 0 HA GLU A 169 15.121 8.097 -20.106 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.269 6.391 -22.325 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.762 8.065 -22.171 1.00 0.00 H new ATOM 0 HG2 GLU A 169 17.377 7.573 -19.744 1.00 0.00 H new ATOM 0 HG3 GLU A 169 17.063 5.880 -20.069 1.00 0.00 H new ATOM 2286 N LEU A 170 13.421 7.868 -22.926 1.00 0.00 N ATOM 2287 CA LEU A 170 12.683 8.639 -23.916 1.00 0.00 C ATOM 2288 C LEU A 170 11.332 9.109 -23.390 1.00 0.00 C ATOM 2289 O LEU A 170 10.862 10.177 -23.759 1.00 0.00 O ATOM 2290 CB LEU A 170 12.457 7.745 -25.151 1.00 0.00 C ATOM 2291 CG LEU A 170 12.723 8.455 -26.484 1.00 0.00 C ATOM 2292 CD1 LEU A 170 12.494 7.445 -27.607 1.00 0.00 C ATOM 2293 CD2 LEU A 170 11.825 9.669 -26.675 1.00 0.00 C ATOM 0 H LEU A 170 13.232 6.866 -22.948 1.00 0.00 H new ATOM 0 HA LEU A 170 13.266 9.526 -24.164 1.00 0.00 H new ATOM 0 HB2 LEU A 170 13.105 6.871 -25.079 1.00 0.00 H new ATOM 0 HB3 LEU A 170 11.429 7.381 -25.142 1.00 0.00 H new ATOM 0 HG LEU A 170 13.749 8.822 -26.494 1.00 0.00 H new ATOM 0 HD11 LEU A 170 12.676 7.923 -28.569 1.00 0.00 H new ATOM 0 HD12 LEU A 170 13.176 6.604 -27.485 1.00 0.00 H new ATOM 0 HD13 LEU A 170 11.465 7.086 -27.569 1.00 0.00 H new ATOM 0 HD21 LEU A 170 12.049 10.140 -27.632 1.00 0.00 H new ATOM 0 HD22 LEU A 170 10.781 9.355 -26.660 1.00 0.00 H new ATOM 0 HD23 LEU A 170 12.001 10.382 -25.870 1.00 0.00 H new ATOM 2304 N ARG A 171 10.708 8.303 -22.525 1.00 0.00 N ATOM 2305 CA ARG A 171 9.381 8.609 -22.002 1.00 0.00 C ATOM 2306 C ARG A 171 9.139 7.912 -20.662 1.00 0.00 C ATOM 2307 O ARG A 171 8.286 7.031 -20.573 1.00 0.00 O ATOM 2308 CB ARG A 171 8.317 8.213 -23.030 1.00 0.00 C ATOM 2309 CG ARG A 171 6.887 8.648 -22.676 1.00 0.00 C ATOM 2310 CD ARG A 171 6.767 10.155 -22.419 1.00 0.00 C ATOM 2311 NE ARG A 171 7.199 10.520 -21.061 1.00 0.00 N ATOM 2312 CZ ARG A 171 7.589 11.737 -20.681 1.00 0.00 C ATOM 2313 NH1 ARG A 171 7.594 12.752 -21.547 1.00 0.00 N ATOM 2314 NH2 ARG A 171 7.971 11.937 -19.429 1.00 0.00 N ATOM 0 H ARG A 171 11.106 7.432 -22.174 1.00 0.00 H new ATOM 0 HA ARG A 171 9.315 9.682 -21.823 1.00 0.00 H new ATOM 0 HB2 ARG A 171 8.585 8.645 -23.994 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.333 7.130 -23.150 1.00 0.00 H new ATOM 0 HG2 ARG A 171 6.216 8.369 -23.489 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.557 8.106 -21.790 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.370 10.696 -23.149 1.00 0.00 H new ATOM 0 HD3 ARG A 171 5.733 10.466 -22.566 1.00 0.00 H new ATOM 0 HE ARG A 171 7.200 9.784 -20.355 1.00 0.00 H new ATOM 0 HH11 ARG A 171 7.297 12.601 -22.511 1.00 0.00 H new ATOM 0 HH12 ARG A 171 7.894 13.679 -21.245 1.00 0.00 H new ATOM 0 HH21 ARG A 171 7.965 11.163 -18.764 1.00 0.00 H new ATOM 0 HH22 ARG A 171 8.271 12.865 -19.129 1.00 0.00 H new ATOM 2325 N PRO A 172 9.873 8.282 -19.603 1.00 0.00 N ATOM 2326 CA PRO A 172 9.586 7.839 -18.246 1.00 0.00 C ATOM 2327 C PRO A 172 8.266 8.474 -17.807 1.00 0.00 C ATOM 2328 O PRO A 172 7.615 9.149 -18.595 1.00 0.00 O ATOM 2329 CB PRO A 172 10.772 8.330 -17.417 1.00 0.00 C ATOM 2330 CG PRO A 172 11.255 9.559 -18.183 1.00 0.00 C ATOM 2331 CD PRO A 172 11.011 9.188 -19.638 1.00 0.00 C ATOM 0 HA PRO A 172 9.472 6.760 -18.140 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.474 8.582 -16.399 1.00 0.00 H new ATOM 0 HB3 PRO A 172 11.551 7.571 -17.342 1.00 0.00 H new ATOM 0 HG2 PRO A 172 10.701 10.453 -17.898 1.00 0.00 H new ATOM 0 HG3 PRO A 172 12.309 9.763 -17.992 1.00 0.00 H new ATOM 0 HD2 PRO A 172 10.796 10.070 -20.241 1.00 0.00 H new ATOM 0 HD3 PRO A 172 11.886 8.708 -20.076 1.00 0.00 H new ATOM 2336 N GLY A 173 7.846 8.279 -16.555 1.00 0.00 N ATOM 2337 CA GLY A 173 6.542 8.753 -16.111 1.00 0.00 C ATOM 2338 C GLY A 173 5.483 7.660 -16.241 1.00 0.00 C ATOM 2339 O GLY A 173 4.321 7.974 -16.519 1.00 0.00 O ATOM 0 H GLY A 173 8.389 7.799 -15.838 1.00 0.00 H new ATOM 0 HA2 GLY A 173 6.605 9.080 -15.073 1.00 0.00 H new ATOM 0 HA3 GLY A 173 6.247 9.621 -16.701 1.00 0.00 H new ATOM 2343 N LEU A 174 5.872 6.399 -16.045 1.00 0.00 N ATOM 2344 CA LEU A 174 5.012 5.252 -16.240 1.00 0.00 C ATOM 2345 C LEU A 174 4.988 4.427 -14.961 1.00 0.00 C ATOM 2346 O LEU A 174 5.569 4.808 -13.946 1.00 0.00 O ATOM 2347 CB LEU A 174 5.535 4.416 -17.415 1.00 0.00 C ATOM 2348 CG LEU A 174 7.058 4.289 -17.471 1.00 0.00 C ATOM 2349 CD1 LEU A 174 7.638 3.725 -16.175 1.00 0.00 C ATOM 2350 CD2 LEU A 174 7.374 3.346 -18.616 1.00 0.00 C ATOM 0 H LEU A 174 6.814 6.152 -15.740 1.00 0.00 H new ATOM 0 HA LEU A 174 3.997 5.577 -16.471 1.00 0.00 H new ATOM 0 HB2 LEU A 174 5.101 3.418 -17.356 1.00 0.00 H new ATOM 0 HB3 LEU A 174 5.185 4.861 -18.346 1.00 0.00 H new ATOM 0 HG LEU A 174 7.501 5.275 -17.612 1.00 0.00 H new ATOM 0 HD11 LEU A 174 8.722 3.653 -16.262 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.384 4.385 -15.345 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.222 2.734 -15.991 1.00 0.00 H new ATOM 0 HD21 LEU A 174 8.454 3.222 -18.698 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.911 2.377 -18.428 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.985 3.760 -19.546 1.00 0.00 H new ATOM 2361 N LYS A 175 4.313 3.285 -15.007 1.00 0.00 N ATOM 2362 CA LYS A 175 4.211 2.388 -13.872 1.00 0.00 C ATOM 2363 C LYS A 175 4.264 0.956 -14.396 1.00 0.00 C ATOM 2364 O LYS A 175 3.888 0.709 -15.540 1.00 0.00 O ATOM 2365 CB LYS A 175 2.882 2.629 -13.160 1.00 0.00 C ATOM 2366 CG LYS A 175 2.797 4.046 -12.578 1.00 0.00 C ATOM 2367 CD LYS A 175 1.371 4.361 -12.159 1.00 0.00 C ATOM 2368 CE LYS A 175 0.479 4.400 -13.399 1.00 0.00 C ATOM 2369 NZ LYS A 175 -0.898 4.823 -13.055 1.00 0.00 N ATOM 0 H LYS A 175 3.820 2.957 -15.838 1.00 0.00 H new ATOM 0 HA LYS A 175 5.026 2.561 -13.169 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.061 2.474 -13.860 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.761 1.899 -12.359 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.463 4.134 -11.720 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.134 4.771 -13.319 1.00 0.00 H new ATOM 0 HD2 LYS A 175 1.010 3.606 -11.460 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.335 5.319 -11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 175 0.901 5.087 -14.132 1.00 0.00 H new ATOM 0 HE3 LYS A 175 0.454 3.414 -13.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -1.481 4.840 -13.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -1.307 4.153 -12.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -0.874 5.774 -12.634 1.00 0.00 H new ATOM 2379 N TYR A 176 4.720 0.011 -13.573 1.00 0.00 N ATOM 2380 CA TYR A 176 4.800 -1.391 -13.962 1.00 0.00 C ATOM 2381 C TYR A 176 4.189 -2.254 -12.871 1.00 0.00 C ATOM 2382 O TYR A 176 4.248 -1.913 -11.694 1.00 0.00 O ATOM 2383 CB TYR A 176 6.256 -1.812 -14.162 1.00 0.00 C ATOM 2384 CG TYR A 176 6.883 -1.404 -15.478 1.00 0.00 C ATOM 2385 CD1 TYR A 176 7.296 -0.085 -15.683 1.00 0.00 C ATOM 2386 CD2 TYR A 176 7.048 -2.358 -16.497 1.00 0.00 C ATOM 2387 CE1 TYR A 176 7.895 0.292 -16.893 1.00 0.00 C ATOM 2388 CE2 TYR A 176 7.665 -1.988 -17.704 1.00 0.00 C ATOM 2389 CZ TYR A 176 8.093 -0.660 -17.907 1.00 0.00 C ATOM 2390 OH TYR A 176 8.700 -0.302 -19.077 1.00 0.00 O ATOM 0 H TYR A 176 5.042 0.198 -12.623 1.00 0.00 H new ATOM 0 HA TYR A 176 4.257 -1.521 -14.898 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.851 -1.391 -13.351 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.317 -2.897 -14.073 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.153 0.649 -14.904 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.702 -3.371 -16.353 1.00 0.00 H new ATOM 0 HE1 TYR A 176 8.205 1.315 -17.046 1.00 0.00 H new ATOM 0 HE2 TYR A 176 7.812 -2.725 -18.480 1.00 0.00 H new ATOM 0 HH TYR A 176 9.333 0.427 -18.908 1.00 0.00 H new ATOM 2399 N ASP A 177 3.605 -3.378 -13.281 1.00 0.00 N ATOM 2400 CA ASP A 177 2.995 -4.316 -12.354 1.00 0.00 C ATOM 2401 C ASP A 177 3.325 -5.741 -12.765 1.00 0.00 C ATOM 2402 O ASP A 177 2.960 -6.176 -13.854 1.00 0.00 O ATOM 2403 CB ASP A 177 1.490 -4.094 -12.304 1.00 0.00 C ATOM 2404 CG ASP A 177 1.144 -2.755 -11.649 1.00 0.00 C ATOM 2405 OD1 ASP A 177 1.125 -2.699 -10.399 1.00 0.00 O1- ATOM 2406 OD2 ASP A 177 0.901 -1.794 -12.412 1.00 0.00 O ATOM 0 H ASP A 177 3.544 -3.659 -14.260 1.00 0.00 H new ATOM 0 HA ASP A 177 3.396 -4.149 -11.355 1.00 0.00 H new ATOM 0 HB2 ASP A 177 1.083 -4.122 -13.315 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.019 -4.905 -11.748 1.00 0.00 H new ATOM 2410 N PHE A 178 4.019 -6.481 -11.893 1.00 0.00 N ATOM 2411 CA PHE A 178 4.360 -7.870 -12.158 1.00 0.00 C ATOM 2412 C PHE A 178 3.131 -8.747 -11.983 1.00 0.00 C ATOM 2413 O PHE A 178 2.263 -8.450 -11.168 1.00 0.00 O ATOM 2414 CB PHE A 178 5.449 -8.284 -11.167 1.00 0.00 C ATOM 2415 CG PHE A 178 5.693 -9.774 -11.060 1.00 0.00 C ATOM 2416 CD1 PHE A 178 6.581 -10.408 -11.947 1.00 0.00 C ATOM 2417 CD2 PHE A 178 5.028 -10.524 -10.081 1.00 0.00 C ATOM 2418 CE1 PHE A 178 6.799 -11.785 -11.852 1.00 0.00 C ATOM 2419 CE2 PHE A 178 5.245 -11.908 -9.990 1.00 0.00 C ATOM 2420 CZ PHE A 178 6.129 -12.534 -10.875 1.00 0.00 C ATOM 0 H PHE A 178 4.354 -6.132 -10.995 1.00 0.00 H new ATOM 0 HA PHE A 178 4.718 -7.986 -13.181 1.00 0.00 H new ATOM 0 HB2 PHE A 178 6.382 -7.799 -11.454 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.183 -7.904 -10.181 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.095 -9.831 -12.702 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.349 -10.038 -9.397 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.483 -12.272 -12.531 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.730 -12.488 -9.238 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.296 -13.599 -10.805 1.00 0.00 H new ATOM 2429 N LEU A 179 3.067 -9.832 -12.760 1.00 0.00 N ATOM 2430 CA LEU A 179 1.953 -10.762 -12.702 1.00 0.00 C ATOM 2431 C LEU A 179 2.442 -12.200 -12.530 1.00 0.00 C ATOM 2432 O LEU A 179 3.573 -12.550 -12.875 1.00 0.00 O ATOM 2433 CB LEU A 179 1.096 -10.645 -13.966 1.00 0.00 C ATOM 2434 CG LEU A 179 0.057 -9.515 -14.001 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -0.675 -9.311 -12.673 1.00 0.00 C ATOM 2436 CD2 LEU A 179 0.708 -8.187 -14.368 1.00 0.00 C ATOM 0 H LEU A 179 3.784 -10.083 -13.440 1.00 0.00 H new ATOM 0 HA LEU A 179 1.345 -10.504 -11.835 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.764 -10.518 -14.818 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.573 -11.591 -14.110 1.00 0.00 H new ATOM 0 HG LEU A 179 -0.667 -9.826 -14.754 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -1.393 -8.497 -12.774 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -1.201 -10.227 -12.403 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.046 -9.064 -11.894 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -0.049 -7.403 -14.386 1.00 0.00 H new ATOM 0 HD22 LEU A 179 1.470 -7.939 -13.629 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.170 -8.268 -15.352 1.00 0.00 H new ATOM 2447 N SER A 180 1.534 -13.004 -11.981 1.00 0.00 N ATOM 2448 CA SER A 180 1.750 -14.330 -11.445 1.00 0.00 C ATOM 2449 C SER A 180 2.563 -15.301 -12.309 1.00 0.00 C ATOM 2450 O SER A 180 2.812 -15.081 -13.496 1.00 0.00 O ATOM 2451 CB SER A 180 0.391 -14.938 -11.104 1.00 0.00 C ATOM 2452 OG SER A 180 -0.353 -15.193 -12.276 1.00 0.00 O ATOM 0 H SER A 180 0.559 -12.717 -11.897 1.00 0.00 H new ATOM 0 HA SER A 180 2.379 -14.188 -10.566 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.532 -15.865 -10.548 1.00 0.00 H new ATOM 0 HB3 SER A 180 -0.164 -14.259 -10.456 1.00 0.00 H new ATOM 0 HG SER A 180 -1.219 -15.584 -12.035 1.00 0.00 H new ATOM 2457 N GLU A 181 2.969 -16.394 -11.652 1.00 0.00 N ATOM 2458 CA GLU A 181 3.847 -17.395 -12.248 1.00 0.00 C ATOM 2459 C GLU A 181 3.413 -18.806 -11.876 1.00 0.00 C ATOM 2460 O GLU A 181 2.597 -18.999 -10.975 1.00 0.00 O ATOM 2461 CB GLU A 181 5.287 -17.128 -11.773 1.00 0.00 C ATOM 2462 CG GLU A 181 5.397 -16.650 -10.317 1.00 0.00 C ATOM 2463 CD GLU A 181 4.733 -17.590 -9.312 1.00 0.00 C ATOM 2464 OE1 GLU A 181 5.321 -18.670 -9.055 1.00 0.00 O ATOM 2465 OE2 GLU A 181 3.647 -17.230 -8.811 1.00 0.00 O1- ATOM 0 H GLU A 181 2.695 -16.605 -10.692 1.00 0.00 H new ATOM 0 HA GLU A 181 3.792 -17.319 -13.334 1.00 0.00 H new ATOM 0 HB2 GLU A 181 5.870 -18.042 -11.887 1.00 0.00 H new ATOM 0 HB3 GLU A 181 5.738 -16.379 -12.424 1.00 0.00 H new ATOM 0 HG2 GLU A 181 6.450 -16.540 -10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 181 4.943 -15.662 -10.232 1.00 0.00 H new ATOM 2536 N LYS A 188 9.571 -22.970 -15.461 1.00 0.00 N ATOM 2537 CA LYS A 188 8.804 -21.887 -14.867 1.00 0.00 C ATOM 2538 C LYS A 188 8.672 -20.706 -15.832 1.00 0.00 C ATOM 2539 O LYS A 188 9.518 -20.494 -16.703 1.00 0.00 O ATOM 2540 CB LYS A 188 9.469 -21.480 -13.555 1.00 0.00 C ATOM 2541 CG LYS A 188 8.495 -20.610 -12.761 1.00 0.00 C ATOM 2542 CD LYS A 188 8.863 -20.566 -11.280 1.00 0.00 C ATOM 2543 CE LYS A 188 7.694 -19.864 -10.604 1.00 0.00 C ATOM 2544 NZ LYS A 188 7.868 -19.786 -9.139 1.00 0.00 N ATOM 0 HA LYS A 188 7.789 -22.226 -14.660 1.00 0.00 H new ATOM 0 HB2 LYS A 188 9.741 -22.364 -12.979 1.00 0.00 H new ATOM 0 HB3 LYS A 188 10.390 -20.932 -13.752 1.00 0.00 H new ATOM 0 HG2 LYS A 188 8.495 -19.598 -13.167 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.483 -20.999 -12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 188 9.006 -21.569 -10.879 1.00 0.00 H new ATOM 0 HD3 LYS A 188 9.795 -20.023 -11.121 1.00 0.00 H new ATOM 0 HE2 LYS A 188 7.591 -18.858 -11.011 1.00 0.00 H new ATOM 0 HE3 LYS A 188 6.771 -20.396 -10.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 7.013 -19.378 -8.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 8.026 -20.740 -8.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 8.687 -19.185 -8.918 1.00 0.00 H new ATOM 2554 N SER A 189 7.597 -19.936 -15.661 1.00 0.00 N ATOM 2555 CA SER A 189 7.318 -18.755 -16.457 1.00 0.00 C ATOM 2556 C SER A 189 6.737 -17.668 -15.564 1.00 0.00 C ATOM 2557 O SER A 189 6.243 -17.949 -14.469 1.00 0.00 O ATOM 2558 CB SER A 189 6.337 -19.099 -17.579 1.00 0.00 C ATOM 2559 OG SER A 189 6.883 -20.109 -18.404 1.00 0.00 O ATOM 0 H SER A 189 6.888 -20.124 -14.952 1.00 0.00 H new ATOM 0 HA SER A 189 8.244 -18.393 -16.905 1.00 0.00 H new ATOM 0 HB2 SER A 189 5.391 -19.435 -17.156 1.00 0.00 H new ATOM 0 HB3 SER A 189 6.123 -18.210 -18.172 1.00 0.00 H new ATOM 0 HG SER A 189 6.249 -20.325 -19.119 1.00 0.00 H new ATOM 2564 N PHE A 190 6.806 -16.430 -16.053 1.00 0.00 N ATOM 2565 CA PHE A 190 6.396 -15.260 -15.301 1.00 0.00 C ATOM 2566 C PHE A 190 5.782 -14.257 -16.258 1.00 0.00 C ATOM 2567 O PHE A 190 5.867 -14.441 -17.471 1.00 0.00 O ATOM 2568 CB PHE A 190 7.608 -14.635 -14.615 1.00 0.00 C ATOM 2569 CG PHE A 190 8.433 -15.594 -13.785 1.00 0.00 C ATOM 2570 CD1 PHE A 190 9.301 -16.507 -14.400 1.00 0.00 C ATOM 2571 CD2 PHE A 190 8.331 -15.573 -12.390 1.00 0.00 C ATOM 2572 CE1 PHE A 190 10.060 -17.396 -13.623 1.00 0.00 C ATOM 2573 CE2 PHE A 190 9.095 -16.447 -11.612 1.00 0.00 C ATOM 2574 CZ PHE A 190 9.956 -17.358 -12.225 1.00 0.00 C ATOM 0 H PHE A 190 7.151 -16.217 -16.989 1.00 0.00 H new ATOM 0 HA PHE A 190 5.668 -15.546 -14.542 1.00 0.00 H new ATOM 0 HB2 PHE A 190 8.250 -14.191 -15.376 1.00 0.00 H new ATOM 0 HB3 PHE A 190 7.266 -13.823 -13.973 1.00 0.00 H new ATOM 0 HD1 PHE A 190 9.386 -16.526 -15.476 1.00 0.00 H new ATOM 0 HD2 PHE A 190 7.658 -14.877 -11.911 1.00 0.00 H new ATOM 0 HE1 PHE A 190 10.721 -18.105 -14.099 1.00 0.00 H new ATOM 0 HE2 PHE A 190 9.019 -16.417 -10.535 1.00 0.00 H new ATOM 0 HZ PHE A 190 10.543 -18.035 -11.622 1.00 0.00 H new ATOM 2583 N VAL A 191 5.160 -13.193 -15.748 1.00 0.00 N ATOM 2584 CA VAL A 191 4.670 -12.123 -16.600 1.00 0.00 C ATOM 2585 C VAL A 191 4.779 -10.780 -15.892 1.00 0.00 C ATOM 2586 O VAL A 191 4.870 -10.697 -14.669 1.00 0.00 O ATOM 2587 CB VAL A 191 3.278 -12.466 -17.170 1.00 0.00 C ATOM 2588 CG1 VAL A 191 2.394 -13.187 -16.171 1.00 0.00 C ATOM 2589 CG2 VAL A 191 2.526 -11.245 -17.716 1.00 0.00 C ATOM 0 H VAL A 191 4.987 -13.055 -14.752 1.00 0.00 H new ATOM 0 HA VAL A 191 5.306 -12.024 -17.480 1.00 0.00 H new ATOM 0 HB VAL A 191 3.489 -13.137 -18.002 1.00 0.00 H new ATOM 0 HG11 VAL A 191 1.428 -13.402 -16.628 1.00 0.00 H new ATOM 0 HG12 VAL A 191 2.870 -14.121 -15.872 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.248 -12.557 -15.294 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.555 -11.558 -18.101 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.382 -10.519 -16.916 1.00 0.00 H new ATOM 0 HG23 VAL A 191 3.106 -10.790 -18.519 1.00 0.00 H new ATOM 2599 N MET A 192 4.770 -9.720 -16.696 1.00 0.00 N ATOM 2600 CA MET A 192 4.970 -8.371 -16.210 1.00 0.00 C ATOM 2601 C MET A 192 4.078 -7.488 -17.060 1.00 0.00 C ATOM 2602 O MET A 192 3.850 -7.790 -18.229 1.00 0.00 O ATOM 2603 CB MET A 192 6.461 -8.058 -16.403 1.00 0.00 C ATOM 2604 CG MET A 192 6.926 -6.696 -15.934 1.00 0.00 C ATOM 2605 SD MET A 192 6.302 -6.198 -14.309 1.00 0.00 S ATOM 2606 CE MET A 192 7.658 -5.124 -13.796 1.00 0.00 C ATOM 0 H MET A 192 4.623 -9.780 -17.704 1.00 0.00 H new ATOM 0 HA MET A 192 4.719 -8.222 -15.160 1.00 0.00 H new ATOM 0 HB2 MET A 192 7.041 -8.817 -15.878 1.00 0.00 H new ATOM 0 HB3 MET A 192 6.696 -8.154 -17.463 1.00 0.00 H new ATOM 0 HG2 MET A 192 8.016 -6.689 -15.907 1.00 0.00 H new ATOM 0 HG3 MET A 192 6.621 -5.951 -16.669 1.00 0.00 H new ATOM 0 HE1 MET A 192 7.366 -4.570 -12.904 1.00 0.00 H new ATOM 0 HE2 MET A 192 8.538 -5.729 -13.576 1.00 0.00 H new ATOM 0 HE3 MET A 192 7.891 -4.423 -14.598 1.00 0.00 H new ATOM 2614 N SER A 193 3.569 -6.406 -16.485 1.00 0.00 N ATOM 2615 CA SER A 193 2.719 -5.485 -17.205 1.00 0.00 C ATOM 2616 C SER A 193 3.141 -4.053 -16.917 1.00 0.00 C ATOM 2617 O SER A 193 4.006 -3.819 -16.081 1.00 0.00 O ATOM 2618 CB SER A 193 1.250 -5.712 -16.838 1.00 0.00 C ATOM 2619 OG SER A 193 1.031 -5.330 -15.497 1.00 0.00 O ATOM 0 H SER A 193 3.736 -6.149 -15.512 1.00 0.00 H new ATOM 0 HA SER A 193 2.827 -5.665 -18.275 1.00 0.00 H new ATOM 0 HB2 SER A 193 0.606 -5.134 -17.501 1.00 0.00 H new ATOM 0 HB3 SER A 193 0.989 -6.761 -16.975 1.00 0.00 H new ATOM 0 HG SER A 193 1.876 -5.371 -15.003 1.00 0.00 H new ATOM 2624 N VAL A 194 2.526 -3.097 -17.619 1.00 0.00 N ATOM 2625 CA VAL A 194 2.908 -1.698 -17.502 1.00 0.00 C ATOM 2626 C VAL A 194 1.713 -0.800 -17.765 1.00 0.00 C ATOM 2627 O VAL A 194 0.683 -1.224 -18.294 1.00 0.00 O ATOM 2628 CB VAL A 194 3.963 -1.345 -18.567 1.00 0.00 C ATOM 2629 CG1 VAL A 194 4.870 -0.207 -18.125 1.00 0.00 C ATOM 2630 CG2 VAL A 194 4.778 -2.519 -19.085 1.00 0.00 C ATOM 0 H VAL A 194 1.763 -3.272 -18.272 1.00 0.00 H new ATOM 0 HA VAL A 194 3.297 -1.548 -16.495 1.00 0.00 H new ATOM 0 HB VAL A 194 3.370 -1.009 -19.417 1.00 0.00 H new ATOM 0 HG11 VAL A 194 5.597 0.005 -18.909 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.271 0.683 -17.936 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.394 -0.493 -17.213 1.00 0.00 H new ATOM 0 HG21 VAL A 194 5.492 -2.166 -19.829 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.316 -2.982 -18.258 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.112 -3.252 -19.540 1.00 0.00 H new ATOM 2640 N VAL A 195 1.873 0.464 -17.386 1.00 0.00 N ATOM 2641 CA VAL A 195 0.922 1.506 -17.722 1.00 0.00 C ATOM 2642 C VAL A 195 1.746 2.734 -18.073 1.00 0.00 C ATOM 2643 O VAL A 195 2.608 3.140 -17.301 1.00 0.00 O ATOM 2644 CB VAL A 195 -0.020 1.800 -16.548 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -0.923 2.982 -16.898 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -0.889 0.587 -16.228 1.00 0.00 C ATOM 0 H VAL A 195 2.668 0.790 -16.837 1.00 0.00 H new ATOM 0 HA VAL A 195 0.288 1.201 -18.554 1.00 0.00 H new ATOM 0 HB VAL A 195 0.588 2.037 -15.675 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -1.592 3.189 -16.062 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -0.310 3.861 -17.099 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -1.512 2.740 -17.783 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -1.548 0.822 -15.392 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -1.488 0.328 -17.101 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -0.252 -0.257 -15.962 1.00 0.00 H new ATOM 2656 N VAL A 196 1.480 3.320 -19.238 1.00 0.00 N ATOM 2657 CA VAL A 196 2.201 4.499 -19.691 1.00 0.00 C ATOM 2658 C VAL A 196 1.268 5.374 -20.506 1.00 0.00 C ATOM 2659 O VAL A 196 0.522 4.869 -21.339 1.00 0.00 O ATOM 2660 CB VAL A 196 3.421 4.090 -20.543 1.00 0.00 C ATOM 2661 CG1 VAL A 196 3.053 3.092 -21.623 1.00 0.00 C ATOM 2662 CG2 VAL A 196 4.064 5.320 -21.189 1.00 0.00 C ATOM 0 H VAL A 196 0.765 2.992 -19.887 1.00 0.00 H new ATOM 0 HA VAL A 196 2.558 5.055 -18.824 1.00 0.00 H new ATOM 0 HB VAL A 196 4.132 3.614 -19.868 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.942 2.833 -22.197 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.643 2.193 -21.163 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.308 3.532 -22.286 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.922 5.011 -21.785 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.336 5.816 -21.831 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.392 6.010 -20.411 1.00 0.00 H new ATOM 2672 N ASP A 197 1.301 6.693 -20.274 1.00 0.00 N ATOM 2673 CA ASP A 197 0.408 7.624 -20.965 1.00 0.00 C ATOM 2674 C ASP A 197 -1.073 7.227 -20.858 1.00 0.00 C ATOM 2675 O ASP A 197 -1.908 7.747 -21.604 1.00 0.00 O ATOM 2676 CB ASP A 197 0.889 7.768 -22.419 1.00 0.00 C ATOM 2677 CG ASP A 197 0.121 8.830 -23.200 1.00 0.00 C ATOM 2678 OD1 ASP A 197 0.093 9.987 -22.728 1.00 0.00 O ATOM 2679 OD2 ASP A 197 -0.433 8.470 -24.265 1.00 0.00 O1- ATOM 0 H ASP A 197 1.938 7.137 -19.612 1.00 0.00 H new ATOM 0 HA ASP A 197 0.457 8.596 -20.475 1.00 0.00 H new ATOM 0 HB2 ASP A 197 1.950 8.019 -22.422 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.788 6.808 -22.926 1.00 0.00 H new ATOM 2683 N GLY A 198 -1.401 6.312 -19.937 1.00 0.00 N ATOM 2684 CA GLY A 198 -2.767 5.835 -19.750 1.00 0.00 C ATOM 2685 C GLY A 198 -3.025 4.500 -20.446 1.00 0.00 C ATOM 2686 O GLY A 198 -4.022 3.836 -20.165 1.00 0.00 O ATOM 0 H GLY A 198 -0.724 5.885 -19.304 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -2.968 5.729 -18.684 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -3.464 6.581 -20.133 1.00 0.00 H new ATOM 2690 N GLN A 199 -2.132 4.102 -21.354 1.00 0.00 N ATOM 2691 CA GLN A 199 -2.235 2.845 -22.064 1.00 0.00 C ATOM 2692 C GLN A 199 -1.796 1.704 -21.153 1.00 0.00 C ATOM 2693 O GLN A 199 -1.301 1.931 -20.054 1.00 0.00 O ATOM 2694 CB GLN A 199 -1.341 2.896 -23.303 1.00 0.00 C ATOM 2695 CG GLN A 199 -1.772 4.053 -24.206 1.00 0.00 C ATOM 2696 CD GLN A 199 -0.954 4.112 -25.495 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -0.630 3.088 -26.089 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -0.612 5.318 -25.944 1.00 0.00 N ATOM 0 H GLN A 199 -1.314 4.654 -21.613 1.00 0.00 H new ATOM 0 HA GLN A 199 -3.268 2.677 -22.368 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -0.300 3.023 -23.006 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -1.405 1.954 -23.848 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -2.828 3.946 -24.452 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -1.664 4.993 -23.666 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -0.895 6.153 -25.430 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -0.067 5.407 -26.802 1.00 0.00 H new ATOM 2705 N PHE A 200 -1.971 0.466 -21.606 1.00 0.00 N ATOM 2706 CA PHE A 200 -1.611 -0.708 -20.826 1.00 0.00 C ATOM 2707 C PHE A 200 -0.930 -1.750 -21.700 1.00 0.00 C ATOM 2708 O PHE A 200 -1.331 -1.995 -22.837 1.00 0.00 O ATOM 2709 CB PHE A 200 -2.862 -1.305 -20.177 1.00 0.00 C ATOM 2710 CG PHE A 200 -2.616 -2.647 -19.505 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -2.079 -2.695 -18.213 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -2.919 -3.832 -20.179 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -1.841 -3.929 -17.598 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -2.686 -5.076 -19.563 1.00 0.00 C ATOM 2715 CZ PHE A 200 -2.144 -5.119 -18.270 1.00 0.00 C ATOM 0 H PHE A 200 -2.365 0.251 -22.522 1.00 0.00 H new ATOM 0 HA PHE A 200 -0.911 -0.404 -20.047 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -3.248 -0.603 -19.438 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -3.634 -1.424 -20.937 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -1.848 -1.778 -17.690 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -3.333 -3.794 -21.176 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -1.423 -3.963 -16.603 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -2.923 -5.992 -20.083 1.00 0.00 H new ATOM 0 HZ PHE A 200 -1.960 -6.070 -17.793 1.00 0.00 H new ATOM 2724 N PHE A 201 0.115 -2.360 -21.142 1.00 0.00 N ATOM 2725 CA PHE A 201 0.867 -3.394 -21.839 1.00 0.00 C ATOM 2726 C PHE A 201 1.191 -4.565 -20.915 1.00 0.00 C ATOM 2727 O PHE A 201 1.127 -4.437 -19.697 1.00 0.00 O ATOM 2728 CB PHE A 201 2.164 -2.788 -22.379 1.00 0.00 C ATOM 2729 CG PHE A 201 1.892 -1.630 -23.294 1.00 0.00 C ATOM 2730 CD1 PHE A 201 1.707 -0.339 -22.776 1.00 0.00 C ATOM 2731 CD2 PHE A 201 1.817 -1.851 -24.676 1.00 0.00 C ATOM 2732 CE1 PHE A 201 1.421 0.723 -23.641 1.00 0.00 C ATOM 2733 CE2 PHE A 201 1.544 -0.789 -25.539 1.00 0.00 C ATOM 2734 CZ PHE A 201 1.333 0.501 -25.028 1.00 0.00 C ATOM 0 H PHE A 201 0.459 -2.152 -20.204 1.00 0.00 H new ATOM 0 HA PHE A 201 0.257 -3.774 -22.659 1.00 0.00 H new ATOM 0 HB2 PHE A 201 2.786 -2.457 -21.547 1.00 0.00 H new ATOM 0 HB3 PHE A 201 2.728 -3.552 -22.915 1.00 0.00 H new ATOM 0 HD1 PHE A 201 1.785 -0.166 -21.713 1.00 0.00 H new ATOM 0 HD2 PHE A 201 1.971 -2.844 -25.073 1.00 0.00 H new ATOM 0 HE1 PHE A 201 1.267 1.715 -23.243 1.00 0.00 H new ATOM 0 HE2 PHE A 201 1.495 -0.960 -26.604 1.00 0.00 H new ATOM 0 HZ PHE A 201 1.104 1.319 -25.695 1.00 0.00 H new ATOM 2743 N GLU A 202 1.539 -5.701 -21.511 1.00 0.00 N ATOM 2744 CA GLU A 202 1.856 -6.909 -20.766 1.00 0.00 C ATOM 2745 C GLU A 202 2.913 -7.714 -21.530 1.00 0.00 C ATOM 2746 O GLU A 202 3.111 -7.494 -22.728 1.00 0.00 O ATOM 2747 CB GLU A 202 0.559 -7.711 -20.614 1.00 0.00 C ATOM 2748 CG GLU A 202 0.723 -8.959 -19.743 1.00 0.00 C ATOM 2749 CD GLU A 202 -0.619 -9.658 -19.554 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -1.413 -9.175 -18.715 1.00 0.00 O ATOM 2751 OE2 GLU A 202 -0.851 -10.678 -20.248 1.00 0.00 O1- ATOM 0 H GLU A 202 1.608 -5.808 -22.523 1.00 0.00 H new ATOM 0 HA GLU A 202 2.261 -6.674 -19.782 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.208 -7.070 -20.180 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.205 -8.008 -21.601 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.434 -9.643 -20.207 1.00 0.00 H new ATOM 0 HG3 GLU A 202 1.135 -8.681 -18.773 1.00 0.00 H new ATOM 2756 N GLY A 203 3.584 -8.647 -20.850 1.00 0.00 N ATOM 2757 CA GLY A 203 4.609 -9.461 -21.468 1.00 0.00 C ATOM 2758 C GLY A 203 5.023 -10.601 -20.534 1.00 0.00 C ATOM 2759 O GLY A 203 5.465 -10.351 -19.411 1.00 0.00 O ATOM 0 H GLY A 203 3.427 -8.851 -19.863 1.00 0.00 H new ATOM 0 HA2 GLY A 203 4.240 -9.869 -22.409 1.00 0.00 H new ATOM 0 HA3 GLY A 203 5.476 -8.845 -21.707 1.00 0.00 H new ATOM 2763 N SER A 204 4.877 -11.844 -20.992 1.00 0.00 N ATOM 2764 CA SER A 204 5.324 -13.011 -20.236 1.00 0.00 C ATOM 2765 C SER A 204 6.767 -13.355 -20.599 1.00 0.00 C ATOM 2766 O SER A 204 7.344 -12.750 -21.494 1.00 0.00 O ATOM 2767 CB SER A 204 4.374 -14.188 -20.469 1.00 0.00 C ATOM 2768 OG SER A 204 4.356 -14.551 -21.827 1.00 0.00 O ATOM 0 H SER A 204 4.449 -12.068 -21.890 1.00 0.00 H new ATOM 0 HA SER A 204 5.303 -12.782 -19.171 1.00 0.00 H new ATOM 0 HB2 SER A 204 4.686 -15.039 -19.864 1.00 0.00 H new ATOM 0 HB3 SER A 204 3.368 -13.919 -20.146 1.00 0.00 H new ATOM 0 HG SER A 204 3.745 -15.306 -21.956 1.00 0.00 H new ATOM 2773 N GLY A 205 7.352 -14.328 -19.896 1.00 0.00 N ATOM 2774 CA GLY A 205 8.748 -14.680 -20.101 1.00 0.00 C ATOM 2775 C GLY A 205 9.194 -15.808 -19.177 1.00 0.00 C ATOM 2776 O GLY A 205 8.444 -16.250 -18.309 1.00 0.00 O ATOM 0 H GLY A 205 6.877 -14.881 -19.183 1.00 0.00 H new ATOM 0 HA2 GLY A 205 8.898 -14.980 -21.138 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.372 -13.803 -19.930 1.00 0.00 H new ATOM 2780 N ARG A 206 10.430 -16.277 -19.368 1.00 0.00 N ATOM 2781 CA ARG A 206 11.013 -17.350 -18.560 1.00 0.00 C ATOM 2782 C ARG A 206 11.567 -16.829 -17.238 1.00 0.00 C ATOM 2783 O ARG A 206 11.878 -17.613 -16.347 1.00 0.00 O ATOM 2784 CB ARG A 206 12.151 -18.012 -19.339 1.00 0.00 C ATOM 2785 CG ARG A 206 11.615 -18.727 -20.575 1.00 0.00 C ATOM 2786 CD ARG A 206 12.771 -19.361 -21.351 1.00 0.00 C ATOM 2787 NE ARG A 206 12.257 -20.144 -22.490 1.00 0.00 N ATOM 2788 CZ ARG A 206 12.135 -19.684 -23.735 1.00 0.00 C ATOM 2789 NH1 ARG A 206 12.457 -18.433 -24.046 1.00 0.00 N ATOM 2790 NH2 ARG A 206 11.682 -20.488 -24.694 1.00 0.00 N ATOM 0 H ARG A 206 11.056 -15.921 -20.090 1.00 0.00 H new ATOM 0 HA ARG A 206 10.221 -18.067 -18.343 1.00 0.00 H new ATOM 0 HB2 ARG A 206 12.881 -17.259 -19.636 1.00 0.00 H new ATOM 0 HB3 ARG A 206 12.671 -18.724 -18.698 1.00 0.00 H new ATOM 0 HG2 ARG A 206 10.899 -19.494 -20.280 1.00 0.00 H new ATOM 0 HG3 ARG A 206 11.082 -18.021 -21.212 1.00 0.00 H new ATOM 0 HD2 ARG A 206 13.446 -18.584 -21.711 1.00 0.00 H new ATOM 0 HD3 ARG A 206 13.351 -20.006 -20.690 1.00 0.00 H new ATOM 0 HE ARG A 206 11.974 -21.108 -22.312 1.00 0.00 H new ATOM 0 HH11 ARG A 206 12.806 -17.802 -23.325 1.00 0.00 H new ATOM 0 HH12 ARG A 206 12.355 -18.104 -25.006 1.00 0.00 H new ATOM 0 HH21 ARG A 206 11.430 -21.452 -24.475 1.00 0.00 H new ATOM 0 HH22 ARG A 206 11.587 -20.140 -25.648 1.00 0.00 H new ATOM 2801 N ASN A 207 11.687 -15.500 -17.120 1.00 0.00 N ATOM 2802 CA ASN A 207 12.201 -14.832 -15.939 1.00 0.00 C ATOM 2803 C ASN A 207 11.650 -13.404 -15.884 1.00 0.00 C ATOM 2804 O ASN A 207 11.107 -12.908 -16.867 1.00 0.00 O ATOM 2805 CB ASN A 207 13.738 -14.860 -15.957 1.00 0.00 C ATOM 2806 CG ASN A 207 14.323 -14.176 -17.178 1.00 0.00 C ATOM 2807 OD1 ASN A 207 14.107 -12.991 -17.386 1.00 0.00 O ATOM 2808 ND2 ASN A 207 15.072 -14.906 -18.006 1.00 0.00 N ATOM 0 H ASN A 207 11.421 -14.855 -17.864 1.00 0.00 H new ATOM 0 HA ASN A 207 11.875 -15.350 -15.037 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.116 -14.374 -15.058 1.00 0.00 H new ATOM 0 HB3 ASN A 207 14.079 -15.895 -15.928 1.00 0.00 H new ATOM 0 HD21 ASN A 207 15.480 -14.477 -18.836 1.00 0.00 H new ATOM 0 HD22 ASN A 207 15.236 -15.893 -17.809 1.00 0.00 H new ATOM 2814 N LYS A 208 11.784 -12.737 -14.737 1.00 0.00 N ATOM 2815 CA LYS A 208 11.267 -11.387 -14.513 1.00 0.00 C ATOM 2816 C LYS A 208 11.863 -10.362 -15.481 1.00 0.00 C ATOM 2817 O LYS A 208 11.167 -9.428 -15.874 1.00 0.00 O ATOM 2818 CB LYS A 208 11.575 -10.977 -13.071 1.00 0.00 C ATOM 2819 CG LYS A 208 10.851 -11.865 -12.051 1.00 0.00 C ATOM 2820 CD LYS A 208 11.316 -11.495 -10.639 1.00 0.00 C ATOM 2821 CE LYS A 208 10.653 -12.366 -9.578 1.00 0.00 C ATOM 2822 NZ LYS A 208 9.199 -12.144 -9.510 1.00 0.00 N ATOM 0 H LYS A 208 12.263 -13.126 -13.925 1.00 0.00 H new ATOM 0 HA LYS A 208 10.192 -11.404 -14.691 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.650 -11.033 -12.901 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.282 -9.938 -12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 208 9.772 -11.733 -12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 208 11.061 -12.916 -12.252 1.00 0.00 H new ATOM 0 HD2 LYS A 208 12.399 -11.603 -10.573 1.00 0.00 H new ATOM 0 HD3 LYS A 208 11.087 -10.447 -10.444 1.00 0.00 H new ATOM 0 HE2 LYS A 208 10.849 -13.416 -9.796 1.00 0.00 H new ATOM 0 HE3 LYS A 208 11.098 -12.154 -8.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 8.798 -12.705 -8.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 9.009 -11.135 -9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 8.761 -12.435 -10.407 1.00 0.00 H new ATOM 2832 N LYS A 209 13.130 -10.522 -15.868 1.00 0.00 N ATOM 2833 CA LYS A 209 13.815 -9.587 -16.757 1.00 0.00 C ATOM 2834 C LYS A 209 13.246 -9.660 -18.161 1.00 0.00 C ATOM 2835 O LYS A 209 13.104 -8.645 -18.828 1.00 0.00 O ATOM 2836 CB LYS A 209 15.296 -9.970 -16.801 1.00 0.00 C ATOM 2837 CG LYS A 209 16.128 -8.963 -17.602 1.00 0.00 C ATOM 2838 CD LYS A 209 17.570 -9.478 -17.703 1.00 0.00 C ATOM 2839 CE LYS A 209 18.419 -8.525 -18.551 1.00 0.00 C ATOM 2840 NZ LYS A 209 19.800 -9.013 -18.688 1.00 0.00 N ATOM 0 H LYS A 209 13.710 -11.307 -15.572 1.00 0.00 H new ATOM 0 HA LYS A 209 13.681 -8.572 -16.383 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.684 -10.033 -15.784 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.401 -10.960 -17.244 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.704 -8.831 -18.598 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.109 -7.988 -17.116 1.00 0.00 H new ATOM 0 HD2 LYS A 209 18.001 -9.570 -16.706 1.00 0.00 H new ATOM 0 HD3 LYS A 209 17.577 -10.474 -18.146 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.970 -8.417 -19.538 1.00 0.00 H new ATOM 0 HE3 LYS A 209 18.425 -7.536 -18.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 20.348 -8.346 -19.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 20.235 -9.093 -17.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 19.794 -9.946 -19.147 1.00 0.00 H new ATOM 2850 N LEU A 210 12.921 -10.876 -18.591 1.00 0.00 N ATOM 2851 CA LEU A 210 12.460 -11.153 -19.939 1.00 0.00 C ATOM 2852 C LEU A 210 11.015 -10.684 -20.094 1.00 0.00 C ATOM 2853 O LEU A 210 10.615 -10.179 -21.148 1.00 0.00 O ATOM 2854 CB LEU A 210 12.635 -12.656 -20.173 1.00 0.00 C ATOM 2855 CG LEU A 210 12.592 -13.114 -21.630 1.00 0.00 C ATOM 2856 CD1 LEU A 210 11.169 -13.421 -22.049 1.00 0.00 C ATOM 2857 CD2 LEU A 210 13.214 -12.107 -22.583 1.00 0.00 C ATOM 0 H LEU A 210 12.973 -11.706 -18.000 1.00 0.00 H new ATOM 0 HA LEU A 210 13.034 -10.613 -20.692 1.00 0.00 H new ATOM 0 HB2 LEU A 210 13.589 -12.962 -19.744 1.00 0.00 H new ATOM 0 HB3 LEU A 210 11.855 -13.183 -19.624 1.00 0.00 H new ATOM 0 HG LEU A 210 13.192 -14.022 -21.690 1.00 0.00 H new ATOM 0 HD11 LEU A 210 11.158 -13.746 -23.089 1.00 0.00 H new ATOM 0 HD12 LEU A 210 10.767 -14.213 -21.418 1.00 0.00 H new ATOM 0 HD13 LEU A 210 10.557 -12.525 -21.942 1.00 0.00 H new ATOM 0 HD21 LEU A 210 13.155 -12.487 -23.603 1.00 0.00 H new ATOM 0 HD22 LEU A 210 12.676 -11.162 -22.516 1.00 0.00 H new ATOM 0 HD23 LEU A 210 14.259 -11.949 -22.315 1.00 0.00 H new ATOM 2868 N ALA A 211 10.223 -10.853 -19.031 1.00 0.00 N ATOM 2869 CA ALA A 211 8.854 -10.361 -18.996 1.00 0.00 C ATOM 2870 C ALA A 211 8.793 -8.839 -19.149 1.00 0.00 C ATOM 2871 O ALA A 211 8.023 -8.339 -19.971 1.00 0.00 O ATOM 2872 CB ALA A 211 8.201 -10.789 -17.680 1.00 0.00 C ATOM 0 H ALA A 211 10.515 -11.332 -18.179 1.00 0.00 H new ATOM 0 HA ALA A 211 8.312 -10.791 -19.838 1.00 0.00 H new ATOM 0 HB1 ALA A 211 7.175 -10.423 -17.647 1.00 0.00 H new ATOM 0 HB2 ALA A 211 8.201 -11.877 -17.611 1.00 0.00 H new ATOM 0 HB3 ALA A 211 8.761 -10.372 -16.843 1.00 0.00 H new ATOM 2878 N LYS A 212 9.591 -8.094 -18.375 1.00 0.00 N ATOM 2879 CA LYS A 212 9.597 -6.637 -18.481 1.00 0.00 C ATOM 2880 C LYS A 212 10.176 -6.213 -19.826 1.00 0.00 C ATOM 2881 O LYS A 212 9.776 -5.185 -20.364 1.00 0.00 O ATOM 2882 CB LYS A 212 10.423 -6.032 -17.340 1.00 0.00 C ATOM 2883 CG LYS A 212 10.126 -4.543 -17.162 1.00 0.00 C ATOM 2884 CD LYS A 212 11.230 -3.910 -16.323 1.00 0.00 C ATOM 2885 CE LYS A 212 10.993 -2.424 -16.099 1.00 0.00 C ATOM 2886 NZ LYS A 212 9.909 -2.190 -15.132 1.00 0.00 N ATOM 0 H LYS A 212 10.232 -8.473 -17.678 1.00 0.00 H new ATOM 0 HA LYS A 212 8.572 -6.273 -18.408 1.00 0.00 H new ATOM 0 HB2 LYS A 212 10.206 -6.561 -16.412 1.00 0.00 H new ATOM 0 HB3 LYS A 212 11.485 -6.170 -17.545 1.00 0.00 H new ATOM 0 HG2 LYS A 212 10.065 -4.053 -18.134 1.00 0.00 H new ATOM 0 HG3 LYS A 212 9.160 -4.408 -16.676 1.00 0.00 H new ATOM 0 HD2 LYS A 212 11.290 -4.417 -15.360 1.00 0.00 H new ATOM 0 HD3 LYS A 212 12.190 -4.054 -16.819 1.00 0.00 H new ATOM 0 HE2 LYS A 212 11.910 -1.959 -15.738 1.00 0.00 H new ATOM 0 HE3 LYS A 212 10.745 -1.947 -17.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 10.092 -1.308 -14.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 9.004 -2.112 -15.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 9.864 -2.984 -14.462 1.00 0.00 H new ATOM 2896 N ALA A 213 11.111 -6.985 -20.379 1.00 0.00 N ATOM 2897 CA ALA A 213 11.683 -6.654 -21.671 1.00 0.00 C ATOM 2898 C ALA A 213 10.633 -6.790 -22.766 1.00 0.00 C ATOM 2899 O ALA A 213 10.738 -6.126 -23.793 1.00 0.00 O ATOM 2900 CB ALA A 213 12.875 -7.557 -21.962 1.00 0.00 C ATOM 0 H ALA A 213 11.481 -7.834 -19.953 1.00 0.00 H new ATOM 0 HA ALA A 213 12.025 -5.619 -21.649 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.297 -7.301 -22.934 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.632 -7.420 -21.190 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.550 -8.597 -21.971 1.00 0.00 H new ATOM 2906 N ARG A 214 9.624 -7.641 -22.563 1.00 0.00 N ATOM 2907 CA ARG A 214 8.568 -7.814 -23.547 1.00 0.00 C ATOM 2908 C ARG A 214 7.452 -6.804 -23.318 1.00 0.00 C ATOM 2909 O ARG A 214 6.977 -6.184 -24.273 1.00 0.00 O ATOM 2910 CB ARG A 214 8.050 -9.248 -23.433 1.00 0.00 C ATOM 2911 CG ARG A 214 7.029 -9.539 -24.541 1.00 0.00 C ATOM 2912 CD ARG A 214 6.631 -11.008 -24.495 1.00 0.00 C ATOM 2913 NE ARG A 214 5.558 -11.284 -25.452 1.00 0.00 N ATOM 2914 CZ ARG A 214 4.750 -12.341 -25.371 1.00 0.00 C ATOM 2915 NH1 ARG A 214 4.894 -13.228 -24.391 1.00 0.00 N ATOM 2916 NH2 ARG A 214 3.785 -12.515 -26.274 1.00 0.00 N ATOM 0 H ARG A 214 9.522 -8.216 -21.727 1.00 0.00 H new ATOM 0 HA ARG A 214 8.953 -7.641 -24.552 1.00 0.00 H new ATOM 0 HB2 ARG A 214 8.882 -9.948 -23.504 1.00 0.00 H new ATOM 0 HB3 ARG A 214 7.589 -9.398 -22.457 1.00 0.00 H new ATOM 0 HG2 ARG A 214 6.149 -8.909 -24.413 1.00 0.00 H new ATOM 0 HG3 ARG A 214 7.455 -9.297 -25.515 1.00 0.00 H new ATOM 0 HD2 ARG A 214 7.496 -11.631 -24.721 1.00 0.00 H new ATOM 0 HD3 ARG A 214 6.304 -11.270 -23.489 1.00 0.00 H new ATOM 0 HE ARG A 214 5.421 -10.631 -26.224 1.00 0.00 H new ATOM 0 HH11 ARG A 214 5.627 -13.103 -23.693 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.271 -14.034 -24.337 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.664 -11.839 -27.028 1.00 0.00 H new ATOM 0 HH22 ARG A 214 3.167 -13.324 -26.211 1.00 0.00 H new ATOM 2927 N ALA A 215 7.030 -6.627 -22.063 1.00 0.00 N ATOM 2928 CA ALA A 215 6.001 -5.660 -21.725 1.00 0.00 C ATOM 2929 C ALA A 215 6.457 -4.233 -22.021 1.00 0.00 C ATOM 2930 O ALA A 215 5.641 -3.406 -22.415 1.00 0.00 O ATOM 2931 CB ALA A 215 5.684 -5.820 -20.243 1.00 0.00 C ATOM 0 H ALA A 215 7.393 -7.148 -21.265 1.00 0.00 H new ATOM 0 HA ALA A 215 5.113 -5.842 -22.331 1.00 0.00 H new ATOM 0 HB1 ALA A 215 4.912 -5.106 -19.957 1.00 0.00 H new ATOM 0 HB2 ALA A 215 5.329 -6.833 -20.054 1.00 0.00 H new ATOM 0 HB3 ALA A 215 6.584 -5.636 -19.656 1.00 0.00 H new ATOM 2937 N ALA A 216 7.752 -3.942 -21.836 1.00 0.00 N ATOM 2938 CA ALA A 216 8.295 -2.624 -22.119 1.00 0.00 C ATOM 2939 C ALA A 216 8.466 -2.437 -23.627 1.00 0.00 C ATOM 2940 O ALA A 216 7.977 -1.460 -24.194 1.00 0.00 O ATOM 2941 CB ALA A 216 9.636 -2.489 -21.404 1.00 0.00 C ATOM 0 H ALA A 216 8.439 -4.612 -21.489 1.00 0.00 H new ATOM 0 HA ALA A 216 7.612 -1.853 -21.762 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.058 -1.505 -21.606 1.00 0.00 H new ATOM 0 HB2 ALA A 216 9.490 -2.608 -20.330 1.00 0.00 H new ATOM 0 HB3 ALA A 216 10.319 -3.258 -21.764 1.00 0.00 H new ATOM 2947 N GLN A 217 9.167 -3.366 -24.281 1.00 0.00 N ATOM 2948 CA GLN A 217 9.241 -3.398 -25.747 1.00 0.00 C ATOM 2949 C GLN A 217 7.866 -3.128 -26.375 1.00 0.00 C ATOM 2950 O GLN A 217 7.795 -2.416 -27.375 1.00 0.00 O ATOM 2951 CB GLN A 217 9.861 -4.709 -26.217 1.00 0.00 C ATOM 2952 CG GLN A 217 10.002 -4.762 -27.743 1.00 0.00 C ATOM 2953 CD GLN A 217 8.693 -5.116 -28.445 1.00 0.00 C ATOM 2954 OE1 GLN A 217 7.971 -6.010 -28.022 1.00 0.00 O ATOM 2955 NE2 GLN A 217 8.377 -4.416 -29.530 1.00 0.00 N ATOM 0 H GLN A 217 9.693 -4.108 -23.819 1.00 0.00 H new ATOM 0 HA GLN A 217 9.895 -2.595 -26.088 1.00 0.00 H new ATOM 0 HB2 GLN A 217 10.842 -4.832 -25.758 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.245 -5.543 -25.880 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.354 -3.796 -28.105 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.762 -5.497 -28.008 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.998 -3.677 -29.859 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.513 -4.618 -30.034 1.00 0.00 H new ATOM 2962 N SER A 218 6.786 -3.675 -25.818 1.00 0.00 N ATOM 2963 CA SER A 218 5.455 -3.411 -26.368 1.00 0.00 C ATOM 2964 C SER A 218 4.985 -1.998 -26.035 1.00 0.00 C ATOM 2965 O SER A 218 4.371 -1.358 -26.882 1.00 0.00 O ATOM 2966 CB SER A 218 4.436 -4.404 -25.806 1.00 0.00 C ATOM 2967 OG SER A 218 4.779 -5.715 -26.174 1.00 0.00 O ATOM 0 H SER A 218 6.802 -4.290 -25.005 1.00 0.00 H new ATOM 0 HA SER A 218 5.528 -3.520 -27.450 1.00 0.00 H new ATOM 0 HB2 SER A 218 4.399 -4.322 -24.720 1.00 0.00 H new ATOM 0 HB3 SER A 218 3.440 -4.163 -26.178 1.00 0.00 H new ATOM 0 HG SER A 218 5.522 -6.027 -25.617 1.00 0.00 H new ATOM 2972 N ALA A 219 5.274 -1.519 -24.820 1.00 0.00 N ATOM 2973 CA ALA A 219 4.897 -0.183 -24.412 1.00 0.00 C ATOM 2974 C ALA A 219 5.622 0.850 -25.277 1.00 0.00 C ATOM 2975 O ALA A 219 5.017 1.821 -25.741 1.00 0.00 O ATOM 2976 CB ALA A 219 5.225 -0.007 -22.936 1.00 0.00 C ATOM 0 H ALA A 219 5.772 -2.050 -24.105 1.00 0.00 H new ATOM 0 HA ALA A 219 3.826 -0.034 -24.550 1.00 0.00 H new ATOM 0 HB1 ALA A 219 4.945 0.997 -22.618 1.00 0.00 H new ATOM 0 HB2 ALA A 219 4.671 -0.741 -22.350 1.00 0.00 H new ATOM 0 HB3 ALA A 219 6.294 -0.151 -22.781 1.00 0.00 H new ATOM 2982 N LEU A 220 6.925 0.635 -25.493 1.00 0.00 N ATOM 2983 CA LEU A 220 7.736 1.488 -26.344 1.00 0.00 C ATOM 2984 C LEU A 220 7.152 1.499 -27.753 1.00 0.00 C ATOM 2985 O LEU A 220 6.956 2.561 -28.338 1.00 0.00 O ATOM 2986 CB LEU A 220 9.162 0.925 -26.319 1.00 0.00 C ATOM 2987 CG LEU A 220 10.239 1.735 -27.036 1.00 0.00 C ATOM 2988 CD1 LEU A 220 11.600 1.167 -26.662 1.00 0.00 C ATOM 2989 CD2 LEU A 220 10.104 1.672 -28.563 1.00 0.00 C ATOM 0 H LEU A 220 7.441 -0.141 -25.077 1.00 0.00 H new ATOM 0 HA LEU A 220 7.748 2.520 -25.994 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.462 0.809 -25.278 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.140 -0.073 -26.757 1.00 0.00 H new ATOM 0 HG LEU A 220 10.128 2.775 -26.728 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.382 1.735 -27.166 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.739 1.236 -25.583 1.00 0.00 H new ATOM 0 HD13 LEU A 220 11.655 0.122 -26.968 1.00 0.00 H new ATOM 0 HD21 LEU A 220 10.895 2.265 -29.023 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.188 0.637 -28.893 1.00 0.00 H new ATOM 0 HD23 LEU A 220 9.133 2.070 -28.859 1.00 0.00 H new ATOM 3000 N ALA A 221 6.876 0.317 -28.305 1.00 0.00 N ATOM 3001 CA ALA A 221 6.413 0.203 -29.670 1.00 0.00 C ATOM 3002 C ALA A 221 5.191 1.087 -29.931 1.00 0.00 C ATOM 3003 O ALA A 221 5.245 1.966 -30.787 1.00 0.00 O ATOM 3004 CB ALA A 221 6.104 -1.261 -29.963 1.00 0.00 C ATOM 0 H ALA A 221 6.969 -0.574 -27.817 1.00 0.00 H new ATOM 0 HA ALA A 221 7.198 0.553 -30.340 1.00 0.00 H new ATOM 0 HB1 ALA A 221 5.754 -1.360 -30.990 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.006 -1.857 -29.828 1.00 0.00 H new ATOM 0 HB3 ALA A 221 5.331 -1.613 -29.280 1.00 0.00 H new ATOM 3010 N THR A 222 4.096 0.861 -29.202 1.00 0.00 N ATOM 3011 CA THR A 222 2.871 1.606 -29.408 1.00 0.00 C ATOM 3012 C THR A 222 3.025 3.089 -29.052 1.00 0.00 C ATOM 3013 O THR A 222 2.709 3.938 -29.886 1.00 0.00 O ATOM 3014 CB THR A 222 1.751 0.964 -28.600 1.00 0.00 C ATOM 3015 OG1 THR A 222 1.599 -0.382 -28.997 1.00 0.00 O ATOM 3016 CG2 THR A 222 0.439 1.710 -28.831 1.00 0.00 C ATOM 0 H THR A 222 4.042 0.162 -28.461 1.00 0.00 H new ATOM 0 HA THR A 222 2.624 1.569 -30.469 1.00 0.00 H new ATOM 0 HB THR A 222 2.006 1.012 -27.541 1.00 0.00 H new ATOM 0 HG1 THR A 222 0.784 -0.751 -28.597 1.00 0.00 H new ATOM 0 HG21 THR A 222 -0.354 1.241 -28.248 1.00 0.00 H new ATOM 0 HG22 THR A 222 0.552 2.749 -28.521 1.00 0.00 H new ATOM 0 HG23 THR A 222 0.181 1.673 -29.889 1.00 0.00 H new ATOM 3024 N VAL A 223 3.498 3.421 -27.842 1.00 0.00 N ATOM 3025 CA VAL A 223 3.561 4.804 -27.392 1.00 0.00 C ATOM 3026 C VAL A 223 4.553 5.656 -28.187 1.00 0.00 C ATOM 3027 O VAL A 223 4.416 6.882 -28.225 1.00 0.00 O ATOM 3028 CB VAL A 223 3.901 4.811 -25.893 1.00 0.00 C ATOM 3029 CG1 VAL A 223 3.909 6.209 -25.282 1.00 0.00 C ATOM 3030 CG2 VAL A 223 2.865 4.004 -25.120 1.00 0.00 C ATOM 0 H VAL A 223 3.841 2.743 -27.162 1.00 0.00 H new ATOM 0 HA VAL A 223 2.587 5.262 -27.565 1.00 0.00 H new ATOM 0 HB VAL A 223 4.901 4.384 -25.818 1.00 0.00 H new ATOM 0 HG11 VAL A 223 4.156 6.142 -24.223 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.652 6.824 -25.790 1.00 0.00 H new ATOM 0 HG13 VAL A 223 2.924 6.662 -25.397 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.114 4.014 -24.059 1.00 0.00 H new ATOM 0 HG22 VAL A 223 1.878 4.444 -25.266 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.861 2.976 -25.482 1.00 0.00 H new ATOM 3040 N PHE A 224 5.556 5.029 -28.828 1.00 0.00 N ATOM 3041 CA PHE A 224 6.593 5.781 -29.534 1.00 0.00 C ATOM 3042 C PHE A 224 6.384 5.708 -31.044 1.00 0.00 C ATOM 3043 O PHE A 224 7.184 6.270 -31.788 1.00 0.00 O ATOM 3044 CB PHE A 224 7.986 5.241 -29.199 1.00 0.00 C ATOM 3045 CG PHE A 224 8.470 5.356 -27.762 1.00 0.00 C ATOM 3046 CD1 PHE A 224 7.589 5.575 -26.694 1.00 0.00 C ATOM 3047 CD2 PHE A 224 9.839 5.237 -27.486 1.00 0.00 C ATOM 3048 CE1 PHE A 224 8.043 5.664 -25.373 1.00 0.00 C ATOM 3049 CE2 PHE A 224 10.307 5.311 -26.167 1.00 0.00 C ATOM 3050 CZ PHE A 224 9.415 5.529 -25.114 1.00 0.00 C ATOM 0 H PHE A 224 5.665 4.016 -28.868 1.00 0.00 H new ATOM 0 HA PHE A 224 6.521 6.818 -29.207 1.00 0.00 H new ATOM 0 HB2 PHE A 224 8.011 4.187 -29.476 1.00 0.00 H new ATOM 0 HB3 PHE A 224 8.706 5.756 -29.836 1.00 0.00 H new ATOM 0 HD1 PHE A 224 6.533 5.678 -26.896 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.538 5.087 -28.295 1.00 0.00 H new ATOM 0 HE1 PHE A 224 7.347 5.834 -24.565 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.362 5.199 -25.964 1.00 0.00 H new ATOM 0 HZ PHE A 224 9.782 5.594 -24.100 1.00 0.00 H new ATOM 3059 N ASN A 225 5.327 5.027 -31.514 1.00 0.00 N ATOM 3060 CA ASN A 225 5.071 4.865 -32.944 1.00 0.00 C ATOM 3061 C ASN A 225 6.241 4.146 -33.640 1.00 0.00 C ATOM 3062 O ASN A 225 6.571 4.429 -34.789 1.00 0.00 O ATOM 3063 CB ASN A 225 4.751 6.234 -33.564 1.00 0.00 C ATOM 3064 CG ASN A 225 3.558 6.901 -32.880 1.00 0.00 C ATOM 3065 OD1 ASN A 225 2.444 6.896 -33.409 1.00 0.00 O ATOM 3066 ND2 ASN A 225 3.778 7.478 -31.705 1.00 0.00 N ATOM 0 H ASN A 225 4.634 4.579 -30.915 1.00 0.00 H new ATOM 0 HA ASN A 225 4.201 4.225 -33.091 1.00 0.00 H new ATOM 0 HB2 ASN A 225 5.624 6.882 -33.485 1.00 0.00 H new ATOM 0 HB3 ASN A 225 4.539 6.112 -34.626 1.00 0.00 H new ATOM 0 HD21 ASN A 225 3.013 7.936 -31.211 1.00 0.00 H new ATOM 0 HD22 ASN A 225 4.713 7.463 -31.297 1.00 0.00 H new