USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=25 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 Single : A 7 LYS NZ :NH3+ -171:sc=-0.00021 (180deg=-0.079) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 11 MET CE :methyl 178:sc= 0 (180deg=-0.0088) USER MOD Single : A 12 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.67) USER MOD Single : A 14 ASN : amide:sc= -0.269 K(o=-0.27,f=-3!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 1.16 K(o=1.2,f=-0.007) USER MOD Single : A 22 TYR OH : rot -135:sc= -0.949 USER MOD Single : A 23 MET CE :methyl -128:sc= 0 (180deg=-0.119) USER MOD Single : A 26 SER OG : rot 120:sc= -0.258 USER MOD Single : A 27 GLN : amide:sc= -7.2! C(o=-7.2!,f=-4.1!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0131 USER MOD Single : A 32 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.15) USER MOD Single : A 38 MET CE :methyl -165:sc= 0 (180deg=-0.248) USER MOD Single : A 39 SER OG : rot 180:sc= -0.247 USER MOD Single : A 43 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.2) USER MOD Single : A 45 GLN : amide:sc= 0.378 K(o=0.38,f=-0.94) USER MOD Single : A 50 SER OG : rot 38:sc= 0.582 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0548 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 56 LYS NZ :NH3+ -165:sc= -0.0279 (180deg=-0.238) USER MOD Single : A 58 LYS NZ :NH3+ -169:sc=-0.00466 (180deg=-0.122) USER MOD Single : A 60 HIS : no HD1:sc= -2.27! K(o=-2.3!,f=-1.4) USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= 1.22 (180deg=1.18) USER MOD Single : A 68 SER OG : rot -173:sc= 1.73 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 165 MET CE :methyl -158:sc= -0.0867 (180deg=-0.639) USER MOD Single : A 168 ASN : amide:sc= -0.0987 K(o=-0.099,f=-1.3) 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+ -176:sc= 1.27 (180deg=1.2) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 MET CE :methyl 179:sc= -0.315 (180deg=-0.325) USER MOD Single : A 193 SER OG : rot 180:sc= -0.659 USER MOD Single : A 199 GLN : amide:sc= -0.0102 K(o=-0.01,f=-2.6!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.42 K(o=0.42,f=-7.5!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 140:sc= 1.85 (180deg=0.388) USER MOD Single : A 217 GLN : amide:sc= -2.15! C(o=-2.1!,f=-3!) USER MOD Single : A 218 SER OG : rot 74:sc= 0.286 USER MOD Single : A 222 THR OG1 : rot 84:sc= 0.00735 USER MOD Single : A 225 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.074) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 5.020 38.359 -10.518 1.00 0.00 N ATOM 66 CA PRO A 6 5.956 38.445 -9.401 1.00 0.00 C ATOM 67 C PRO A 6 6.744 39.757 -9.319 1.00 0.00 C ATOM 68 O PRO A 6 7.048 40.228 -8.220 1.00 0.00 O ATOM 69 CB PRO A 6 6.924 37.271 -9.589 1.00 0.00 C ATOM 70 CG PRO A 6 6.089 36.266 -10.363 1.00 0.00 C ATOM 71 CD PRO A 6 5.245 37.144 -11.286 1.00 0.00 C ATOM 0 HA PRO A 6 5.392 38.410 -8.469 1.00 0.00 H new ATOM 0 HB2 PRO A 6 7.816 37.567 -10.142 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.260 36.867 -8.634 1.00 0.00 H new ATOM 0 HG2 PRO A 6 6.714 35.574 -10.927 1.00 0.00 H new ATOM 0 HG3 PRO A 6 5.467 35.665 -9.700 1.00 0.00 H new ATOM 0 HD2 PRO A 6 5.765 37.354 -12.220 1.00 0.00 H new ATOM 0 HD3 PRO A 6 4.305 36.658 -11.547 1.00 0.00 H new ATOM 76 N LYS A 7 7.075 40.355 -10.472 1.00 0.00 N ATOM 77 CA LYS A 7 7.834 41.607 -10.498 1.00 0.00 C ATOM 78 C LYS A 7 7.130 42.676 -9.671 1.00 0.00 C ATOM 79 O LYS A 7 7.783 43.553 -9.109 1.00 0.00 O ATOM 80 CB LYS A 7 8.050 42.093 -11.929 1.00 0.00 C ATOM 81 CG LYS A 7 8.774 41.086 -12.831 1.00 0.00 C ATOM 82 CD LYS A 7 10.112 40.675 -12.220 1.00 0.00 C ATOM 83 CE LYS A 7 10.942 39.872 -13.227 1.00 0.00 C ATOM 84 NZ LYS A 7 10.236 38.657 -13.674 1.00 0.00 N ATOM 0 H LYS A 7 6.829 39.992 -11.393 1.00 0.00 H new ATOM 0 HA LYS A 7 8.813 41.415 -10.058 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.082 42.329 -12.371 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.624 43.019 -11.904 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.149 40.205 -12.975 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.938 41.525 -13.815 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.664 41.562 -11.911 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.941 40.078 -11.324 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.171 40.497 -14.090 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.893 39.593 -12.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.884 38.065 -14.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.905 38.123 -12.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.420 38.925 -14.261 1.00 0.00 H new ATOM 94 N ASN A 8 5.796 42.608 -9.592 1.00 0.00 N ATOM 95 CA ASN A 8 5.024 43.510 -8.761 1.00 0.00 C ATOM 96 C ASN A 8 5.493 43.402 -7.311 1.00 0.00 C ATOM 97 O ASN A 8 5.954 44.384 -6.739 1.00 0.00 O ATOM 98 CB ASN A 8 3.534 43.190 -8.914 1.00 0.00 C ATOM 99 CG ASN A 8 2.676 44.138 -8.083 1.00 0.00 C ATOM 100 OD1 ASN A 8 2.964 45.331 -7.983 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.617 43.609 -7.477 1.00 0.00 N ATOM 0 H ASN A 8 5.234 41.927 -10.103 1.00 0.00 H new ATOM 0 HA ASN A 8 5.176 44.542 -9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.250 43.264 -9.964 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.347 42.162 -8.605 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.010 44.197 -6.905 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.411 42.616 -7.584 1.00 0.00 H new ATOM 107 N ALA A 9 5.382 42.215 -6.710 1.00 0.00 N ATOM 108 CA ALA A 9 5.809 41.988 -5.333 1.00 0.00 C ATOM 109 C ALA A 9 7.270 42.357 -5.125 1.00 0.00 C ATOM 110 O ALA A 9 7.617 42.919 -4.090 1.00 0.00 O ATOM 111 CB ALA A 9 5.559 40.526 -4.962 1.00 0.00 C ATOM 0 H ALA A 9 4.994 41.388 -7.165 1.00 0.00 H new ATOM 0 HA ALA A 9 5.224 42.635 -4.679 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.877 40.352 -3.934 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.496 40.303 -5.056 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.126 39.879 -5.631 1.00 0.00 H new ATOM 117 N LEU A 10 8.122 42.042 -6.106 1.00 0.00 N ATOM 118 CA LEU A 10 9.559 42.258 -5.984 1.00 0.00 C ATOM 119 C LEU A 10 9.843 43.760 -5.868 1.00 0.00 C ATOM 120 O LEU A 10 10.401 44.228 -4.880 1.00 0.00 O ATOM 121 CB LEU A 10 10.251 41.632 -7.201 1.00 0.00 C ATOM 122 CG LEU A 10 10.580 40.134 -7.033 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.674 39.388 -6.060 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.436 39.460 -8.393 1.00 0.00 C ATOM 0 H LEU A 10 7.835 41.635 -6.996 1.00 0.00 H new ATOM 0 HA LEU A 10 9.951 41.783 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.611 41.757 -8.074 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.174 42.176 -7.401 1.00 0.00 H new ATOM 0 HG LEU A 10 11.590 40.090 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.980 38.343 -6.006 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.751 39.840 -5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.642 39.447 -6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.664 38.398 -8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.414 39.581 -8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.127 39.918 -9.101 1.00 0.00 H new ATOM 135 N MET A 11 9.451 44.518 -6.900 1.00 0.00 N ATOM 136 CA MET A 11 9.688 45.955 -6.981 1.00 0.00 C ATOM 137 C MET A 11 8.979 46.687 -5.852 1.00 0.00 C ATOM 138 O MET A 11 9.574 47.553 -5.215 1.00 0.00 O ATOM 139 CB MET A 11 9.202 46.463 -8.341 1.00 0.00 C ATOM 140 CG MET A 11 10.053 45.836 -9.435 1.00 0.00 C ATOM 141 SD MET A 11 9.520 46.223 -11.115 1.00 0.00 S ATOM 142 CE MET A 11 10.744 45.193 -11.964 1.00 0.00 C ATOM 0 H MET A 11 8.955 44.142 -7.708 1.00 0.00 H new ATOM 0 HA MET A 11 10.756 46.149 -6.879 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.153 46.206 -8.486 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.273 47.550 -8.385 1.00 0.00 H new ATOM 0 HG2 MET A 11 11.084 46.167 -9.310 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.047 44.754 -9.306 1.00 0.00 H new ATOM 0 HE1 MET A 11 10.582 45.248 -13.040 1.00 0.00 H new ATOM 0 HE2 MET A 11 11.746 45.551 -11.730 1.00 0.00 H new ATOM 0 HE3 MET A 11 10.642 44.159 -11.634 1.00 0.00 H new ATOM 150 N GLN A 12 7.712 46.351 -5.604 1.00 0.00 N ATOM 151 CA GLN A 12 6.936 46.980 -4.566 1.00 0.00 C ATOM 152 C GLN A 12 7.608 46.821 -3.210 1.00 0.00 C ATOM 153 O GLN A 12 7.728 47.808 -2.480 1.00 0.00 O ATOM 154 CB GLN A 12 5.536 46.381 -4.583 1.00 0.00 C ATOM 155 CG GLN A 12 4.614 47.150 -3.636 1.00 0.00 C ATOM 156 CD GLN A 12 4.398 48.602 -4.050 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.398 48.925 -5.235 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.215 49.494 -3.081 1.00 0.00 N ATOM 0 H GLN A 12 7.207 45.634 -6.124 1.00 0.00 H new ATOM 0 HA GLN A 12 6.866 48.052 -4.749 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.134 46.410 -5.596 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.579 45.333 -4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.649 46.645 -3.590 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.035 47.125 -2.631 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.220 49.196 -2.106 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.069 50.477 -3.313 1.00 0.00 H new ATOM 165 N LEU A 13 8.045 45.606 -2.860 1.00 0.00 N ATOM 166 CA LEU A 13 8.791 45.402 -1.634 1.00 0.00 C ATOM 167 C LEU A 13 10.050 46.270 -1.624 1.00 0.00 C ATOM 168 O LEU A 13 10.331 46.946 -0.639 1.00 0.00 O ATOM 169 CB LEU A 13 9.121 43.918 -1.457 1.00 0.00 C ATOM 170 CG LEU A 13 10.039 43.694 -0.244 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.487 44.318 1.037 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.144 42.202 -0.009 1.00 0.00 C ATOM 0 H LEU A 13 7.892 44.761 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 13 8.177 45.708 -0.787 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.199 43.350 -1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.605 43.540 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 13 10.999 44.160 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.176 44.129 1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.374 45.393 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.517 43.878 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.791 42.013 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.153 41.794 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.564 41.723 -0.893 1.00 0.00 H new ATOM 183 N ASN A 14 10.824 46.259 -2.715 1.00 0.00 N ATOM 184 CA ASN A 14 12.056 47.041 -2.783 1.00 0.00 C ATOM 185 C ASN A 14 11.800 48.528 -2.507 1.00 0.00 C ATOM 186 O ASN A 14 12.602 49.188 -1.851 1.00 0.00 O ATOM 187 CB ASN A 14 12.723 46.838 -4.147 1.00 0.00 C ATOM 188 CG ASN A 14 14.100 47.485 -4.214 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.848 47.487 -3.246 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.448 48.050 -5.367 1.00 0.00 N ATOM 0 H ASN A 14 10.618 45.720 -3.556 1.00 0.00 H new ATOM 0 HA ASN A 14 12.731 46.687 -2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.814 45.771 -4.350 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.087 47.258 -4.927 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.359 48.500 -5.460 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.804 48.033 -6.158 1.00 0.00 H new ATOM 196 N GLU A 15 10.680 49.050 -3.008 1.00 0.00 N ATOM 197 CA GLU A 15 10.281 50.429 -2.786 1.00 0.00 C ATOM 198 C GLU A 15 9.876 50.704 -1.333 1.00 0.00 C ATOM 199 O GLU A 15 10.413 51.621 -0.716 1.00 0.00 O ATOM 200 CB GLU A 15 9.127 50.790 -3.735 1.00 0.00 C ATOM 201 CG GLU A 15 9.622 50.909 -5.180 1.00 0.00 C ATOM 202 CD GLU A 15 10.587 52.088 -5.344 1.00 0.00 C ATOM 203 OE1 GLU A 15 10.087 53.237 -5.428 1.00 0.00 O1- ATOM 204 OE2 GLU A 15 11.810 51.831 -5.385 1.00 0.00 O ATOM 0 H GLU A 15 10.024 48.520 -3.582 1.00 0.00 H new ATOM 0 HA GLU A 15 11.148 51.056 -2.994 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.350 50.028 -3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.675 51.732 -3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.121 49.985 -5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.771 51.038 -5.849 1.00 0.00 H new ATOM 209 N ILE A 16 8.938 49.922 -0.781 1.00 0.00 N ATOM 210 CA ILE A 16 8.406 50.162 0.557 1.00 0.00 C ATOM 211 C ILE A 16 9.456 50.019 1.657 1.00 0.00 C ATOM 212 O ILE A 16 9.489 50.830 2.577 1.00 0.00 O ATOM 213 CB ILE A 16 7.171 49.294 0.840 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.539 47.806 0.826 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.070 49.630 -0.175 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.301 46.910 0.893 1.00 0.00 C ATOM 0 H ILE A 16 8.532 49.112 -1.250 1.00 0.00 H new ATOM 0 HA ILE A 16 8.092 51.206 0.572 1.00 0.00 H new ATOM 0 HB ILE A 16 6.790 49.512 1.838 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.102 47.580 -0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.192 47.586 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.192 49.015 0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 16 5.803 50.683 -0.087 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.432 49.431 -1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.608 45.864 0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.752 47.116 1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.660 47.110 0.034 1.00 0.00 H new ATOM 227 N LYS A 17 10.304 48.993 1.564 1.00 0.00 N ATOM 228 CA LYS A 17 11.247 48.674 2.632 1.00 0.00 C ATOM 229 C LYS A 17 12.255 49.791 2.895 1.00 0.00 C ATOM 230 O LYS A 17 12.603 50.551 1.992 1.00 0.00 O ATOM 231 CB LYS A 17 11.895 47.326 2.321 1.00 0.00 C ATOM 232 CG LYS A 17 12.745 47.275 1.062 1.00 0.00 C ATOM 233 CD LYS A 17 14.154 47.833 1.202 1.00 0.00 C ATOM 234 CE LYS A 17 14.871 47.479 -0.092 1.00 0.00 C ATOM 235 NZ LYS A 17 16.242 48.030 -0.121 1.00 0.00 N ATOM 0 H LYS A 17 10.355 48.370 0.758 1.00 0.00 H new ATOM 0 HA LYS A 17 10.706 48.591 3.574 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.517 47.039 3.169 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.108 46.577 2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.814 46.238 0.733 1.00 0.00 H new ATOM 0 HG3 LYS A 17 12.231 47.826 0.274 1.00 0.00 H new ATOM 0 HD2 LYS A 17 14.134 48.912 1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 17 14.663 47.398 2.062 1.00 0.00 H new ATOM 0 HE2 LYS A 17 14.911 46.395 -0.202 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.305 47.865 -0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 16.702 47.770 -1.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 16.202 49.066 -0.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.789 47.642 0.674 1.00 0.00 H new ATOM 245 N PRO A 18 12.736 49.900 4.142 1.00 0.00 N ATOM 246 CA PRO A 18 13.847 50.754 4.519 1.00 0.00 C ATOM 247 C PRO A 18 15.203 50.030 4.418 1.00 0.00 C ATOM 248 O PRO A 18 16.250 50.671 4.361 1.00 0.00 O ATOM 249 CB PRO A 18 13.561 51.070 5.991 1.00 0.00 C ATOM 250 CG PRO A 18 12.981 49.759 6.508 1.00 0.00 C ATOM 251 CD PRO A 18 12.212 49.204 5.306 1.00 0.00 C ATOM 0 HA PRO A 18 13.921 51.626 3.869 1.00 0.00 H new ATOM 0 HB2 PRO A 18 14.467 51.352 6.528 1.00 0.00 H new ATOM 0 HB3 PRO A 18 12.857 51.895 6.099 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.765 49.075 6.833 1.00 0.00 H new ATOM 0 HG3 PRO A 18 12.325 49.921 7.363 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.355 48.127 5.214 1.00 0.00 H new ATOM 0 HD3 PRO A 18 11.141 49.376 5.414 1.00 0.00 H new ATOM 256 N GLY A 19 15.175 48.695 4.401 1.00 0.00 N ATOM 257 CA GLY A 19 16.388 47.881 4.469 1.00 0.00 C ATOM 258 C GLY A 19 16.056 46.514 5.077 1.00 0.00 C ATOM 259 O GLY A 19 16.766 46.040 5.962 1.00 0.00 O ATOM 0 H GLY A 19 14.314 48.151 4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.809 47.754 3.472 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.143 48.385 5.072 1.00 0.00 H new ATOM 263 N LEU A 20 14.975 45.890 4.595 1.00 0.00 N ATOM 264 CA LEU A 20 14.401 44.678 5.155 1.00 0.00 C ATOM 265 C LEU A 20 15.339 43.478 5.198 1.00 0.00 C ATOM 266 O LEU A 20 16.471 43.541 4.731 1.00 0.00 O ATOM 267 CB LEU A 20 13.113 44.350 4.406 1.00 0.00 C ATOM 268 CG LEU A 20 13.231 43.644 3.050 1.00 0.00 C ATOM 269 CD1 LEU A 20 14.369 44.109 2.141 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.387 42.143 3.284 1.00 0.00 C ATOM 0 H LEU A 20 14.466 46.231 3.780 1.00 0.00 H new ATOM 0 HA LEU A 20 14.195 44.887 6.205 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.498 43.726 5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.569 45.282 4.251 1.00 0.00 H new ATOM 0 HG LEU A 20 12.314 43.904 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.350 43.538 1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.246 45.169 1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.323 43.953 2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.472 41.632 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.285 41.958 3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.516 41.766 3.820 1.00 0.00 H new ATOM 281 N GLN A 21 14.850 42.366 5.771 1.00 0.00 N ATOM 282 CA GLN A 21 15.645 41.152 5.872 1.00 0.00 C ATOM 283 C GLN A 21 14.859 39.914 5.426 1.00 0.00 C ATOM 284 O GLN A 21 13.692 39.742 5.791 1.00 0.00 O ATOM 285 CB GLN A 21 16.118 40.964 7.318 1.00 0.00 C ATOM 286 CG GLN A 21 16.655 42.280 7.887 1.00 0.00 C ATOM 287 CD GLN A 21 17.585 42.052 9.074 1.00 0.00 C ATOM 288 OE1 GLN A 21 18.796 42.235 8.958 1.00 0.00 O ATOM 289 NE2 GLN A 21 17.029 41.653 10.215 1.00 0.00 N ATOM 0 H GLN A 21 13.913 42.292 6.166 1.00 0.00 H new ATOM 0 HA GLN A 21 16.502 41.261 5.207 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.292 40.607 7.933 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.896 40.202 7.355 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.190 42.821 7.106 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.820 42.909 8.196 1.00 0.00 H new ATOM 0 HE21 GLN A 21 16.020 41.513 10.269 1.00 0.00 H new ATOM 0 HE22 GLN A 21 17.612 41.487 11.036 1.00 0.00 H new ATOM 296 N TYR A 22 15.507 39.055 4.636 1.00 0.00 N ATOM 297 CA TYR A 22 14.952 37.757 4.267 1.00 0.00 C ATOM 298 C TYR A 22 15.692 36.667 5.038 1.00 0.00 C ATOM 299 O TYR A 22 16.919 36.697 5.127 1.00 0.00 O ATOM 300 CB TYR A 22 15.136 37.494 2.767 1.00 0.00 C ATOM 301 CG TYR A 22 14.029 38.004 1.867 1.00 0.00 C ATOM 302 CD1 TYR A 22 12.924 37.190 1.565 1.00 0.00 C ATOM 303 CD2 TYR A 22 14.119 39.302 1.325 1.00 0.00 C ATOM 304 CE1 TYR A 22 11.903 37.676 0.739 1.00 0.00 C ATOM 305 CE2 TYR A 22 13.105 39.781 0.483 1.00 0.00 C ATOM 306 CZ TYR A 22 12.004 38.963 0.184 1.00 0.00 C ATOM 307 OH TYR A 22 11.022 39.408 -0.641 1.00 0.00 O ATOM 0 H TYR A 22 16.427 39.241 4.237 1.00 0.00 H new ATOM 0 HA TYR A 22 13.888 37.753 4.504 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.075 37.949 2.450 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.235 36.419 2.615 1.00 0.00 H new ATOM 0 HD1 TYR A 22 12.862 36.191 1.970 1.00 0.00 H new ATOM 0 HD2 TYR A 22 14.968 39.927 1.558 1.00 0.00 H new ATOM 0 HE1 TYR A 22 11.039 37.063 0.529 1.00 0.00 H new ATOM 0 HE2 TYR A 22 13.171 40.775 0.066 1.00 0.00 H new ATOM 0 HH TYR A 22 11.423 39.835 -1.426 1.00 0.00 H new ATOM 316 N MET A 23 14.937 35.715 5.586 1.00 0.00 N ATOM 317 CA MET A 23 15.512 34.578 6.293 1.00 0.00 C ATOM 318 C MET A 23 14.813 33.291 5.868 1.00 0.00 C ATOM 319 O MET A 23 13.624 33.301 5.559 1.00 0.00 O ATOM 320 CB MET A 23 15.483 34.829 7.802 1.00 0.00 C ATOM 321 CG MET A 23 14.063 35.024 8.324 1.00 0.00 C ATOM 322 SD MET A 23 14.004 35.588 10.040 1.00 0.00 S ATOM 323 CE MET A 23 14.430 37.334 9.776 1.00 0.00 C ATOM 0 H MET A 23 13.918 35.712 5.551 1.00 0.00 H new ATOM 0 HA MET A 23 16.562 34.457 6.025 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.946 33.988 8.318 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.078 35.712 8.034 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.547 35.748 7.693 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.520 34.083 8.239 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.256 37.610 10.431 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.725 37.484 8.737 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.565 37.958 10.001 1.00 0.00 H new ATOM 331 N LEU A 24 15.563 32.187 5.855 1.00 0.00 N ATOM 332 CA LEU A 24 15.094 30.914 5.333 1.00 0.00 C ATOM 333 C LEU A 24 14.845 29.948 6.489 1.00 0.00 C ATOM 334 O LEU A 24 15.582 29.944 7.476 1.00 0.00 O ATOM 335 CB LEU A 24 16.121 30.398 4.318 1.00 0.00 C ATOM 336 CG LEU A 24 15.756 29.095 3.582 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.099 27.858 4.404 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.299 29.040 3.126 1.00 0.00 C ATOM 0 H LEU A 24 16.519 32.157 6.210 1.00 0.00 H new ATOM 0 HA LEU A 24 14.143 31.021 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.288 31.177 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.068 30.245 4.836 1.00 0.00 H new ATOM 0 HG LEU A 24 16.372 29.097 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.824 26.963 3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.169 27.843 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.549 27.882 5.345 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.113 28.095 2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.643 29.119 3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.100 29.866 2.444 1.00 0.00 H new ATOM 349 N LEU A 25 13.794 29.139 6.349 1.00 0.00 N ATOM 350 CA LEU A 25 13.322 28.264 7.411 1.00 0.00 C ATOM 351 C LEU A 25 12.868 26.956 6.751 1.00 0.00 C ATOM 352 O LEU A 25 12.911 26.817 5.515 1.00 0.00 O ATOM 353 CB LEU A 25 12.148 28.932 8.151 1.00 0.00 C ATOM 354 CG LEU A 25 12.503 30.277 8.781 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.237 30.931 9.326 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.479 30.087 9.939 1.00 0.00 C ATOM 0 H LEU A 25 13.247 29.076 5.490 1.00 0.00 H new ATOM 0 HA LEU A 25 14.109 28.068 8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.324 29.075 7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.792 28.259 8.931 1.00 0.00 H new ATOM 0 HG LEU A 25 12.963 30.904 8.017 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.488 31.891 9.776 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.528 31.086 8.512 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.788 30.284 10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.720 31.057 10.375 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.024 29.451 10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.392 29.617 9.572 1.00 0.00 H new ATOM 367 N SER A 26 12.429 25.991 7.562 1.00 0.00 N ATOM 368 CA SER A 26 12.221 24.616 7.120 1.00 0.00 C ATOM 369 C SER A 26 13.427 24.096 6.356 1.00 0.00 C ATOM 370 O SER A 26 14.534 24.053 6.887 1.00 0.00 O ATOM 371 CB SER A 26 10.976 24.459 6.242 1.00 0.00 C ATOM 372 OG SER A 26 10.723 23.096 5.969 1.00 0.00 O ATOM 0 H SER A 26 12.208 26.145 8.546 1.00 0.00 H new ATOM 0 HA SER A 26 12.076 24.031 8.028 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.114 24.900 6.743 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.114 25.002 5.307 1.00 0.00 H new ATOM 0 HG SER A 26 9.838 22.852 6.313 1.00 0.00 H new ATOM 377 N GLN A 27 13.172 23.708 5.112 1.00 0.00 N ATOM 378 CA GLN A 27 14.068 23.068 4.201 1.00 0.00 C ATOM 379 C GLN A 27 14.325 21.634 4.650 1.00 0.00 C ATOM 380 O GLN A 27 15.279 21.325 5.358 1.00 0.00 O ATOM 381 CB GLN A 27 15.306 23.925 3.912 1.00 0.00 C ATOM 382 CG GLN A 27 16.475 23.119 3.338 1.00 0.00 C ATOM 383 CD GLN A 27 16.049 22.009 2.388 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.579 20.903 2.447 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.092 22.277 1.509 1.00 0.00 N ATOM 0 H GLN A 27 12.252 23.852 4.696 1.00 0.00 H new ATOM 0 HA GLN A 27 13.606 22.980 3.218 1.00 0.00 H new ATOM 0 HB2 GLN A 27 15.038 24.715 3.210 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.626 24.412 4.833 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.147 23.797 2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.042 22.683 4.161 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.669 23.205 1.482 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.779 21.555 0.860 1.00 0.00 H new ATOM 392 N THR A 28 13.425 20.759 4.205 1.00 0.00 N ATOM 393 CA THR A 28 13.450 19.317 4.420 1.00 0.00 C ATOM 394 C THR A 28 12.478 18.697 3.409 1.00 0.00 C ATOM 395 O THR A 28 11.682 19.420 2.813 1.00 0.00 O ATOM 396 CB THR A 28 13.055 19.003 5.865 1.00 0.00 C ATOM 397 OG1 THR A 28 12.942 17.613 6.068 1.00 0.00 O ATOM 398 CG2 THR A 28 11.751 19.687 6.254 1.00 0.00 C ATOM 0 H THR A 28 12.617 21.054 3.656 1.00 0.00 H new ATOM 0 HA THR A 28 14.446 18.901 4.270 1.00 0.00 H new ATOM 0 HB THR A 28 13.849 19.392 6.503 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.691 17.438 6.999 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.504 19.440 7.287 1.00 0.00 H new ATOM 0 HG22 THR A 28 11.863 20.767 6.156 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.951 19.345 5.598 1.00 0.00 H new ATOM 406 N GLY A 29 12.522 17.380 3.205 1.00 0.00 N ATOM 407 CA GLY A 29 11.685 16.732 2.207 1.00 0.00 C ATOM 408 C GLY A 29 12.346 15.455 1.702 1.00 0.00 C ATOM 409 O GLY A 29 13.377 15.033 2.230 1.00 0.00 O ATOM 0 H GLY A 29 13.131 16.744 3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.711 16.499 2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.511 17.412 1.373 1.00 0.00 H new ATOM 413 N PRO A 30 11.757 14.831 0.674 1.00 0.00 N ATOM 414 CA PRO A 30 12.279 13.634 0.031 1.00 0.00 C ATOM 415 C PRO A 30 13.496 13.931 -0.825 1.00 0.00 C ATOM 416 O PRO A 30 14.003 13.052 -1.521 1.00 0.00 O ATOM 417 CB PRO A 30 11.139 13.102 -0.831 1.00 0.00 C ATOM 418 CG PRO A 30 10.335 14.352 -1.178 1.00 0.00 C ATOM 419 CD PRO A 30 10.514 15.249 0.050 1.00 0.00 C ATOM 0 HA PRO A 30 12.608 12.909 0.776 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.512 12.605 -1.726 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.534 12.374 -0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.710 14.831 -2.082 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.285 14.117 -1.353 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.556 16.300 -0.237 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.676 15.140 0.738 1.00 0.00 H new ATOM 424 N VAL A 31 13.955 15.180 -0.764 1.00 0.00 N ATOM 425 CA VAL A 31 15.130 15.664 -1.455 1.00 0.00 C ATOM 426 C VAL A 31 14.873 15.863 -2.953 1.00 0.00 C ATOM 427 O VAL A 31 15.787 16.152 -3.723 1.00 0.00 O ATOM 428 CB VAL A 31 16.334 14.761 -1.139 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.652 15.383 -1.602 1.00 0.00 C ATOM 430 CG2 VAL A 31 16.472 14.534 0.373 1.00 0.00 C ATOM 0 H VAL A 31 13.496 15.902 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 31 15.378 16.659 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 31 16.147 13.825 -1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.476 14.712 -1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.620 15.543 -2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.801 16.338 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.331 13.892 0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.614 15.492 0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.569 14.056 0.753 1.00 0.00 H new ATOM 440 N HIS A 32 13.617 15.708 -3.375 1.00 0.00 N ATOM 441 CA HIS A 32 13.200 16.012 -4.741 1.00 0.00 C ATOM 442 C HIS A 32 11.852 16.744 -4.753 1.00 0.00 C ATOM 443 O HIS A 32 11.372 17.142 -5.812 1.00 0.00 O ATOM 444 CB HIS A 32 13.171 14.731 -5.570 1.00 0.00 C ATOM 445 CG HIS A 32 12.190 13.696 -5.102 1.00 0.00 C ATOM 446 ND1 HIS A 32 12.517 12.477 -4.510 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.832 13.797 -5.192 1.00 0.00 C ATOM 448 CE1 HIS A 32 11.342 11.872 -4.271 1.00 0.00 C ATOM 449 NE2 HIS A 32 10.312 12.642 -4.666 1.00 0.00 N ATOM 0 H HIS A 32 12.862 15.368 -2.779 1.00 0.00 H new ATOM 0 HA HIS A 32 13.925 16.687 -5.196 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.939 14.990 -6.603 1.00 0.00 H new ATOM 0 HB3 HIS A 32 14.169 14.292 -5.568 1.00 0.00 H new ATOM 0 HD2 HIS A 32 10.274 14.627 -5.599 1.00 0.00 H new ATOM 0 HE1 HIS A 32 11.238 10.896 -3.821 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.322 12.409 -4.588 1.00 0.00 H new ATOM 456 N ALA A 33 11.256 16.919 -3.569 1.00 0.00 N ATOM 457 CA ALA A 33 10.105 17.787 -3.369 1.00 0.00 C ATOM 458 C ALA A 33 10.285 18.527 -2.037 1.00 0.00 C ATOM 459 O ALA A 33 9.448 18.415 -1.139 1.00 0.00 O ATOM 460 CB ALA A 33 8.824 16.969 -3.426 1.00 0.00 C ATOM 0 H ALA A 33 11.568 16.454 -2.717 1.00 0.00 H new ATOM 0 HA ALA A 33 10.030 18.532 -4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.966 17.625 -3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.744 16.485 -4.399 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.842 16.210 -2.644 1.00 0.00 H new ATOM 466 N PRO A 34 11.385 19.283 -1.911 1.00 0.00 N ATOM 467 CA PRO A 34 11.793 19.937 -0.682 1.00 0.00 C ATOM 468 C PRO A 34 10.927 21.159 -0.378 1.00 0.00 C ATOM 469 O PRO A 34 10.559 21.896 -1.290 1.00 0.00 O ATOM 470 CB PRO A 34 13.243 20.349 -0.913 1.00 0.00 C ATOM 471 CG PRO A 34 13.295 20.608 -2.415 1.00 0.00 C ATOM 472 CD PRO A 34 12.342 19.554 -2.973 1.00 0.00 C ATOM 0 HA PRO A 34 11.683 19.273 0.176 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.505 21.239 -0.341 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.937 19.563 -0.615 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.970 21.619 -2.663 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.304 20.491 -2.811 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.839 19.917 -3.869 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.881 18.649 -3.254 1.00 0.00 H new ATOM 477 N LEU A 35 10.607 21.361 0.906 1.00 0.00 N ATOM 478 CA LEU A 35 9.806 22.508 1.328 1.00 0.00 C ATOM 479 C LEU A 35 10.674 23.552 2.022 1.00 0.00 C ATOM 480 O LEU A 35 11.320 23.281 3.033 1.00 0.00 O ATOM 481 CB LEU A 35 8.664 22.047 2.248 1.00 0.00 C ATOM 482 CG LEU A 35 7.669 23.152 2.642 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.187 24.050 3.764 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.275 24.016 1.445 1.00 0.00 C ATOM 0 H LEU A 35 10.892 20.744 1.667 1.00 0.00 H new ATOM 0 HA LEU A 35 9.372 22.972 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.117 21.245 1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.095 21.625 3.156 1.00 0.00 H new ATOM 0 HG LEU A 35 6.789 22.626 3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.440 24.809 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.381 23.448 4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.110 24.535 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.571 24.784 1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.164 24.490 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.808 23.391 0.684 1.00 0.00 H new ATOM 495 N PHE A 36 10.672 24.763 1.449 1.00 0.00 N ATOM 496 CA PHE A 36 11.431 25.875 1.985 1.00 0.00 C ATOM 497 C PHE A 36 10.431 26.928 2.445 1.00 0.00 C ATOM 498 O PHE A 36 9.466 27.222 1.734 1.00 0.00 O ATOM 499 CB PHE A 36 12.293 26.498 0.891 1.00 0.00 C ATOM 500 CG PHE A 36 13.504 25.701 0.452 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.329 24.610 -0.410 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.787 26.056 0.893 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.440 23.871 -0.836 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.900 25.305 0.473 1.00 0.00 C ATOM 505 CZ PHE A 36 15.726 24.216 -0.388 1.00 0.00 C ATOM 0 H PHE A 36 10.144 24.988 0.606 1.00 0.00 H new ATOM 0 HA PHE A 36 12.069 25.531 2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.664 26.672 0.018 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.634 27.473 1.238 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.339 24.339 -0.745 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.920 26.902 1.552 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.308 23.036 -1.509 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.890 25.569 0.815 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.581 23.640 -0.709 1.00 0.00 H new ATOM 514 N VAL A 37 10.656 27.496 3.635 1.00 0.00 N ATOM 515 CA VAL A 37 9.806 28.588 4.082 1.00 0.00 C ATOM 516 C VAL A 37 10.653 29.820 4.294 1.00 0.00 C ATOM 517 O VAL A 37 11.470 29.881 5.209 1.00 0.00 O ATOM 518 CB VAL A 37 8.973 28.249 5.324 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.630 27.696 4.898 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.571 27.168 6.188 1.00 0.00 C ATOM 0 H VAL A 37 11.396 27.224 4.282 1.00 0.00 H new ATOM 0 HA VAL A 37 9.072 28.778 3.299 1.00 0.00 H new ATOM 0 HB VAL A 37 8.916 29.182 5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.039 27.455 5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.103 28.440 4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.780 26.794 4.305 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.922 26.987 7.045 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.669 26.251 5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.554 27.484 6.537 1.00 0.00 H new ATOM 530 N MET A 38 10.451 30.803 3.433 1.00 0.00 N ATOM 531 CA MET A 38 11.181 32.041 3.520 1.00 0.00 C ATOM 532 C MET A 38 10.302 33.028 4.239 1.00 0.00 C ATOM 533 O MET A 38 9.113 33.126 3.950 1.00 0.00 O ATOM 534 CB MET A 38 11.570 32.553 2.133 1.00 0.00 C ATOM 535 CG MET A 38 12.678 31.659 1.607 1.00 0.00 C ATOM 536 SD MET A 38 13.659 32.355 0.263 1.00 0.00 S ATOM 537 CE MET A 38 15.164 32.715 1.204 1.00 0.00 C ATOM 0 H MET A 38 9.782 30.760 2.664 1.00 0.00 H new ATOM 0 HA MET A 38 12.113 31.895 4.066 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.711 32.532 1.463 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.907 33.588 2.188 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.346 31.413 2.432 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.236 30.723 1.265 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.800 33.388 0.629 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.898 33.186 2.150 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.701 31.787 1.400 1.00 0.00 H new ATOM 545 N SER A 39 10.881 33.764 5.181 1.00 0.00 N ATOM 546 CA SER A 39 10.145 34.727 5.951 1.00 0.00 C ATOM 547 C SER A 39 10.865 36.052 5.825 1.00 0.00 C ATOM 548 O SER A 39 12.088 36.127 5.924 1.00 0.00 O ATOM 549 CB SER A 39 9.945 34.222 7.381 1.00 0.00 C ATOM 550 OG SER A 39 11.113 34.383 8.154 1.00 0.00 O ATOM 0 H SER A 39 11.870 33.701 5.422 1.00 0.00 H new ATOM 0 HA SER A 39 9.131 34.875 5.578 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.122 34.763 7.847 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.663 33.169 7.360 1.00 0.00 H new ATOM 0 HG SER A 39 10.952 34.053 9.062 1.00 0.00 H new ATOM 555 N VAL A 40 10.087 37.099 5.605 1.00 0.00 N ATOM 556 CA VAL A 40 10.618 38.411 5.318 1.00 0.00 C ATOM 557 C VAL A 40 10.261 39.336 6.470 1.00 0.00 C ATOM 558 O VAL A 40 9.178 39.211 7.043 1.00 0.00 O ATOM 559 CB VAL A 40 10.093 38.877 3.958 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.594 39.102 4.009 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.775 40.160 3.529 1.00 0.00 C ATOM 0 H VAL A 40 9.068 37.058 5.622 1.00 0.00 H new ATOM 0 HA VAL A 40 11.705 38.406 5.240 1.00 0.00 H new ATOM 0 HB VAL A 40 10.314 38.094 3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.242 39.433 3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.095 38.171 4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.366 39.864 4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.386 40.472 2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.581 40.939 4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.849 39.993 3.452 1.00 0.00 H new ATOM 571 N GLU A 41 11.170 40.258 6.805 1.00 0.00 N ATOM 572 CA GLU A 41 11.051 41.065 8.007 1.00 0.00 C ATOM 573 C GLU A 41 11.213 42.546 7.687 1.00 0.00 C ATOM 574 O GLU A 41 12.245 42.944 7.149 1.00 0.00 O ATOM 575 CB GLU A 41 12.123 40.625 9.001 1.00 0.00 C ATOM 576 CG GLU A 41 12.131 41.538 10.233 1.00 0.00 C ATOM 577 CD GLU A 41 13.187 41.085 11.232 1.00 0.00 C ATOM 578 OE1 GLU A 41 14.380 41.137 10.862 1.00 0.00 O1- ATOM 579 OE2 GLU A 41 12.800 40.692 12.354 1.00 0.00 O ATOM 0 H GLU A 41 12.001 40.459 6.249 1.00 0.00 H new ATOM 0 HA GLU A 41 10.060 40.922 8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.940 39.595 9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.101 40.646 8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.328 42.566 9.929 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.149 41.528 10.705 1.00 0.00 H new ATOM 584 N VAL A 42 10.190 43.334 8.027 1.00 0.00 N ATOM 585 CA VAL A 42 10.179 44.779 7.856 1.00 0.00 C ATOM 586 C VAL A 42 9.624 45.425 9.123 1.00 0.00 C ATOM 587 O VAL A 42 8.603 44.981 9.628 1.00 0.00 O ATOM 588 CB VAL A 42 9.293 45.173 6.672 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.491 46.660 6.378 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.591 44.398 5.393 1.00 0.00 C ATOM 0 H VAL A 42 9.330 42.972 8.438 1.00 0.00 H new ATOM 0 HA VAL A 42 11.197 45.119 7.667 1.00 0.00 H new ATOM 0 HB VAL A 42 8.269 44.938 6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.864 46.951 5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.214 47.244 7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.537 46.846 6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.923 44.734 4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.625 44.572 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.439 43.333 5.569 1.00 0.00 H new ATOM 600 N ASN A 43 10.287 46.470 9.641 1.00 0.00 N ATOM 601 CA ASN A 43 9.889 47.214 10.840 1.00 0.00 C ATOM 602 C ASN A 43 9.682 46.347 12.097 1.00 0.00 C ATOM 603 O ASN A 43 9.348 46.878 13.159 1.00 0.00 O ATOM 604 CB ASN A 43 8.638 48.048 10.528 1.00 0.00 C ATOM 605 CG ASN A 43 8.366 49.109 11.588 1.00 0.00 C ATOM 606 OD1 ASN A 43 9.282 49.605 12.236 1.00 0.00 O ATOM 607 ND2 ASN A 43 7.095 49.464 11.770 1.00 0.00 N ATOM 0 H ASN A 43 11.144 46.830 9.221 1.00 0.00 H new ATOM 0 HA ASN A 43 10.726 47.865 11.094 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.759 48.530 9.558 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.775 47.387 10.450 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.857 50.170 12.467 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.359 49.030 11.212 1.00 0.00 H new ATOM 613 N GLY A 44 9.870 45.026 12.012 1.00 0.00 N ATOM 614 CA GLY A 44 9.688 44.127 13.153 1.00 0.00 C ATOM 615 C GLY A 44 8.551 43.150 12.912 1.00 0.00 C ATOM 616 O GLY A 44 8.204 42.370 13.795 1.00 0.00 O ATOM 0 H GLY A 44 10.151 44.553 11.153 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.611 43.576 13.335 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.484 44.712 14.050 1.00 0.00 H new ATOM 620 N GLN A 45 7.964 43.188 11.721 1.00 0.00 N ATOM 621 CA GLN A 45 6.915 42.279 11.330 1.00 0.00 C ATOM 622 C GLN A 45 7.532 41.273 10.387 1.00 0.00 C ATOM 623 O GLN A 45 8.250 41.646 9.463 1.00 0.00 O ATOM 624 CB GLN A 45 5.827 43.064 10.593 1.00 0.00 C ATOM 625 CG GLN A 45 4.906 43.744 11.598 1.00 0.00 C ATOM 626 CD GLN A 45 3.864 44.619 10.915 1.00 0.00 C ATOM 627 OE1 GLN A 45 4.032 45.045 9.771 1.00 0.00 O ATOM 628 NE2 GLN A 45 2.761 44.906 11.610 1.00 0.00 N ATOM 0 H GLN A 45 8.213 43.863 10.997 1.00 0.00 H new ATOM 0 HA GLN A 45 6.474 41.784 12.195 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.283 43.810 9.942 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.251 42.393 9.955 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.405 42.987 12.201 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.500 44.353 12.280 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.645 44.542 12.556 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.034 45.490 11.195 1.00 0.00 H new ATOM 635 N VAL A 46 7.238 39.999 10.639 1.00 0.00 N ATOM 636 CA VAL A 46 7.813 38.915 9.871 1.00 0.00 C ATOM 637 C VAL A 46 6.686 38.081 9.286 1.00 0.00 C ATOM 638 O VAL A 46 5.720 37.766 9.979 1.00 0.00 O ATOM 639 CB VAL A 46 8.744 38.077 10.759 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.468 37.032 9.917 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.780 38.964 11.461 1.00 0.00 C ATOM 0 H VAL A 46 6.600 39.699 11.376 1.00 0.00 H new ATOM 0 HA VAL A 46 8.416 39.307 9.052 1.00 0.00 H new ATOM 0 HB VAL A 46 8.133 37.584 11.515 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.126 36.443 10.555 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.737 36.376 9.444 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.059 37.530 9.148 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.427 38.345 12.083 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.382 39.481 10.714 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.268 39.697 12.085 1.00 0.00 H new ATOM 651 N PHE A 47 6.809 37.725 8.007 1.00 0.00 N ATOM 652 CA PHE A 47 5.774 36.983 7.304 1.00 0.00 C ATOM 653 C PHE A 47 6.425 35.854 6.521 1.00 0.00 C ATOM 654 O PHE A 47 7.441 36.067 5.865 1.00 0.00 O ATOM 655 CB PHE A 47 4.985 37.934 6.415 1.00 0.00 C ATOM 656 CG PHE A 47 4.042 38.811 7.217 1.00 0.00 C ATOM 657 CD1 PHE A 47 2.761 38.328 7.514 1.00 0.00 C ATOM 658 CD2 PHE A 47 4.438 40.078 7.665 1.00 0.00 C ATOM 659 CE1 PHE A 47 1.878 39.099 8.282 1.00 0.00 C ATOM 660 CE2 PHE A 47 3.544 40.860 8.415 1.00 0.00 C ATOM 661 CZ PHE A 47 2.274 40.362 8.742 1.00 0.00 C ATOM 0 H PHE A 47 7.626 37.943 7.436 1.00 0.00 H new ATOM 0 HA PHE A 47 5.068 36.537 8.004 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.676 38.563 5.854 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.414 37.359 5.686 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.453 37.359 7.150 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.425 40.451 7.435 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.895 38.721 8.519 1.00 0.00 H new ATOM 0 HE2 PHE A 47 3.835 41.848 8.741 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.602 40.952 9.348 1.00 0.00 H new ATOM 670 N GLU A 48 5.836 34.659 6.598 1.00 0.00 N ATOM 671 CA GLU A 48 6.474 33.437 6.133 1.00 0.00 C ATOM 672 C GLU A 48 5.700 32.814 4.973 1.00 0.00 C ATOM 673 O GLU A 48 4.471 32.736 4.997 1.00 0.00 O ATOM 674 CB GLU A 48 6.549 32.482 7.325 1.00 0.00 C ATOM 675 CG GLU A 48 7.412 31.261 7.019 1.00 0.00 C ATOM 676 CD GLU A 48 7.338 30.240 8.148 1.00 0.00 C ATOM 677 OE1 GLU A 48 7.936 30.516 9.213 1.00 0.00 O ATOM 678 OE2 GLU A 48 6.683 29.195 7.938 1.00 0.00 O1- ATOM 0 H GLU A 48 4.903 34.517 6.985 1.00 0.00 H new ATOM 0 HA GLU A 48 7.473 33.652 5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.957 33.009 8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.544 32.158 7.595 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.081 30.802 6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.447 31.571 6.872 1.00 0.00 H new ATOM 683 N GLY A 49 6.442 32.375 3.954 1.00 0.00 N ATOM 684 CA GLY A 49 5.858 31.777 2.756 1.00 0.00 C ATOM 685 C GLY A 49 6.542 30.451 2.447 1.00 0.00 C ATOM 686 O GLY A 49 7.772 30.356 2.511 1.00 0.00 O ATOM 0 H GLY A 49 7.461 32.425 3.938 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.790 31.619 2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.966 32.457 1.911 1.00 0.00 H new ATOM 690 N SER A 50 5.726 29.441 2.115 1.00 0.00 N ATOM 691 CA SER A 50 6.153 28.047 1.977 1.00 0.00 C ATOM 692 C SER A 50 6.068 27.567 0.534 1.00 0.00 C ATOM 693 O SER A 50 4.986 27.323 0.009 1.00 0.00 O ATOM 694 CB SER A 50 5.295 27.170 2.902 1.00 0.00 C ATOM 695 OG SER A 50 3.924 27.286 2.576 1.00 0.00 O ATOM 0 H SER A 50 4.732 29.576 1.932 1.00 0.00 H new ATOM 0 HA SER A 50 7.201 27.971 2.268 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.607 26.129 2.816 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.453 27.465 3.939 1.00 0.00 H new ATOM 0 HG SER A 50 3.824 27.355 1.604 1.00 0.00 H new ATOM 700 N GLY A 51 7.228 27.432 -0.116 1.00 0.00 N ATOM 701 CA GLY A 51 7.297 26.937 -1.481 1.00 0.00 C ATOM 702 C GLY A 51 8.486 26.010 -1.729 1.00 0.00 C ATOM 703 O GLY A 51 9.441 26.002 -0.953 1.00 0.00 O ATOM 0 H GLY A 51 8.135 27.662 0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.375 26.404 -1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.357 27.784 -2.165 1.00 0.00 H new ATOM 707 N PRO A 52 8.420 25.226 -2.814 1.00 0.00 N ATOM 708 CA PRO A 52 9.543 24.474 -3.336 1.00 0.00 C ATOM 709 C PRO A 52 10.502 25.486 -3.952 1.00 0.00 C ATOM 710 O PRO A 52 10.043 26.381 -4.650 1.00 0.00 O ATOM 711 CB PRO A 52 8.942 23.528 -4.377 1.00 0.00 C ATOM 712 CG PRO A 52 7.723 24.297 -4.882 1.00 0.00 C ATOM 713 CD PRO A 52 7.245 25.042 -3.635 1.00 0.00 C ATOM 0 HA PRO A 52 10.095 23.896 -2.594 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.646 23.315 -5.182 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.661 22.571 -3.937 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.984 24.984 -5.687 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.956 23.627 -5.271 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.798 26.000 -3.899 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.483 24.470 -3.105 1.00 0.00 H new ATOM 718 N THR A 53 11.804 25.338 -3.691 1.00 0.00 N ATOM 719 CA THR A 53 12.816 26.325 -4.079 1.00 0.00 C ATOM 720 C THR A 53 12.555 27.724 -3.514 1.00 0.00 C ATOM 721 O THR A 53 11.420 28.136 -3.280 1.00 0.00 O ATOM 722 CB THR A 53 13.164 26.310 -5.579 1.00 0.00 C ATOM 723 OG1 THR A 53 14.157 27.294 -5.824 1.00 0.00 O ATOM 724 CG2 THR A 53 12.011 26.581 -6.544 1.00 0.00 C ATOM 0 H THR A 53 12.187 24.528 -3.203 1.00 0.00 H new ATOM 0 HA THR A 53 13.731 25.993 -3.588 1.00 0.00 H new ATOM 0 HB THR A 53 13.490 25.289 -5.776 1.00 0.00 H new ATOM 0 HG1 THR A 53 14.390 27.294 -6.776 1.00 0.00 H new ATOM 0 HG21 THR A 53 12.379 26.544 -7.570 1.00 0.00 H new ATOM 0 HG22 THR A 53 11.238 25.825 -6.408 1.00 0.00 H new ATOM 0 HG23 THR A 53 11.593 27.567 -6.343 1.00 0.00 H new ATOM 732 N LYS A 54 13.642 28.472 -3.288 1.00 0.00 N ATOM 733 CA LYS A 54 13.590 29.748 -2.595 1.00 0.00 C ATOM 734 C LYS A 54 12.835 30.840 -3.362 1.00 0.00 C ATOM 735 O LYS A 54 12.441 31.839 -2.758 1.00 0.00 O ATOM 736 CB LYS A 54 15.017 30.223 -2.313 1.00 0.00 C ATOM 737 CG LYS A 54 15.761 29.211 -1.432 1.00 0.00 C ATOM 738 CD LYS A 54 17.120 29.768 -1.023 1.00 0.00 C ATOM 739 CE LYS A 54 17.866 28.749 -0.160 1.00 0.00 C ATOM 740 NZ LYS A 54 19.082 29.338 0.430 1.00 0.00 N ATOM 0 H LYS A 54 14.580 28.202 -3.584 1.00 0.00 H new ATOM 0 HA LYS A 54 13.036 29.580 -1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.553 30.358 -3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.991 31.194 -1.818 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.170 28.987 -0.544 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.892 28.274 -1.973 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.707 30.004 -1.910 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.989 30.698 -0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.210 28.391 0.634 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.135 27.883 -0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.567 28.624 1.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.717 29.657 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 18.821 30.149 1.026 1.00 0.00 H new ATOM 750 N LYS A 55 12.637 30.660 -4.671 1.00 0.00 N ATOM 751 CA LYS A 55 12.039 31.681 -5.526 1.00 0.00 C ATOM 752 C LYS A 55 10.638 32.078 -5.031 1.00 0.00 C ATOM 753 O LYS A 55 10.452 33.146 -4.450 1.00 0.00 O ATOM 754 CB LYS A 55 12.012 31.185 -6.971 1.00 0.00 C ATOM 755 CG LYS A 55 11.474 32.265 -7.907 1.00 0.00 C ATOM 756 CD LYS A 55 11.471 31.729 -9.336 1.00 0.00 C ATOM 757 CE LYS A 55 10.790 32.735 -10.270 1.00 0.00 C ATOM 758 NZ LYS A 55 10.684 32.205 -11.642 1.00 0.00 N ATOM 0 H LYS A 55 12.887 29.803 -5.164 1.00 0.00 H new ATOM 0 HA LYS A 55 12.650 32.583 -5.481 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.017 30.898 -7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.389 30.293 -7.042 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.465 32.551 -7.610 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.092 33.161 -7.842 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.493 31.547 -9.667 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.948 30.773 -9.374 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.796 32.971 -9.891 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.356 33.666 -10.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.219 32.908 -12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.635 32.003 -12.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.123 31.329 -11.634 1.00 0.00 H new ATOM 768 N LYS A 56 9.667 31.198 -5.273 1.00 0.00 N ATOM 769 CA LYS A 56 8.271 31.400 -4.911 1.00 0.00 C ATOM 770 C LYS A 56 8.078 31.636 -3.414 1.00 0.00 C ATOM 771 O LYS A 56 7.209 32.410 -3.026 1.00 0.00 O ATOM 772 CB LYS A 56 7.469 30.182 -5.382 1.00 0.00 C ATOM 773 CG LYS A 56 5.984 30.300 -5.014 1.00 0.00 C ATOM 774 CD LYS A 56 5.330 31.529 -5.653 1.00 0.00 C ATOM 775 CE LYS A 56 3.835 31.589 -5.326 1.00 0.00 C ATOM 776 NZ LYS A 56 3.096 30.433 -5.880 1.00 0.00 N ATOM 0 H LYS A 56 9.837 30.306 -5.737 1.00 0.00 H new ATOM 0 HA LYS A 56 7.912 32.304 -5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.568 30.077 -6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.884 29.279 -4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.458 29.401 -5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.883 30.358 -3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.821 32.434 -5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.468 31.498 -6.734 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.702 31.619 -4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.414 32.512 -5.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.075 30.632 -5.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.399 30.265 -6.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.294 29.588 -5.307 1.00 0.00 H new ATOM 786 N ALA A 57 8.868 30.987 -2.563 1.00 0.00 N ATOM 787 CA ALA A 57 8.756 31.182 -1.124 1.00 0.00 C ATOM 788 C ALA A 57 8.911 32.664 -0.749 1.00 0.00 C ATOM 789 O ALA A 57 8.016 33.264 -0.152 1.00 0.00 O ATOM 790 CB ALA A 57 9.794 30.316 -0.415 1.00 0.00 C ATOM 0 H ALA A 57 9.590 30.324 -2.845 1.00 0.00 H new ATOM 0 HA ALA A 57 7.761 30.877 -0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.713 30.460 0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.619 29.267 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.793 30.602 -0.745 1.00 0.00 H new ATOM 796 N LYS A 58 10.058 33.247 -1.107 1.00 0.00 N ATOM 797 CA LYS A 58 10.344 34.637 -0.775 1.00 0.00 C ATOM 798 C LYS A 58 9.313 35.564 -1.428 1.00 0.00 C ATOM 799 O LYS A 58 8.978 36.605 -0.873 1.00 0.00 O ATOM 800 CB LYS A 58 11.793 34.984 -1.153 1.00 0.00 C ATOM 801 CG LYS A 58 11.884 35.961 -2.317 1.00 0.00 C ATOM 802 CD LYS A 58 13.343 36.133 -2.733 1.00 0.00 C ATOM 803 CE LYS A 58 13.439 37.162 -3.851 1.00 0.00 C ATOM 804 NZ LYS A 58 12.800 36.690 -5.103 1.00 0.00 N ATOM 0 H LYS A 58 10.799 32.776 -1.625 1.00 0.00 H new ATOM 0 HA LYS A 58 10.256 34.784 0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.297 35.412 -0.286 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.325 34.068 -1.411 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.297 35.594 -3.159 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.462 36.924 -2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.940 36.453 -1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.751 35.179 -3.067 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.965 38.090 -3.530 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.487 37.390 -4.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 13.048 37.332 -5.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.136 35.731 -5.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.767 36.675 -4.981 1.00 0.00 H new ATOM 814 N LEU A 59 8.812 35.177 -2.609 1.00 0.00 N ATOM 815 CA LEU A 59 7.788 35.917 -3.334 1.00 0.00 C ATOM 816 C LEU A 59 6.532 36.058 -2.480 1.00 0.00 C ATOM 817 O LEU A 59 6.099 37.170 -2.179 1.00 0.00 O ATOM 818 CB LEU A 59 7.519 35.193 -4.668 1.00 0.00 C ATOM 819 CG LEU A 59 6.451 35.821 -5.579 1.00 0.00 C ATOM 820 CD1 LEU A 59 5.016 35.500 -5.157 1.00 0.00 C ATOM 821 CD2 LEU A 59 6.599 37.333 -5.616 1.00 0.00 C ATOM 0 H LEU A 59 9.115 34.329 -3.088 1.00 0.00 H new ATOM 0 HA LEU A 59 8.125 36.930 -3.554 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.455 35.140 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.221 34.168 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 59 6.621 35.382 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.319 35.977 -5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.864 34.421 -5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.841 35.873 -4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.834 37.758 -6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.484 37.735 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.586 37.593 -5.999 1.00 0.00 H new ATOM 832 N HIS A 60 5.945 34.928 -2.088 1.00 0.00 N ATOM 833 CA HIS A 60 4.753 34.936 -1.263 1.00 0.00 C ATOM 834 C HIS A 60 4.999 35.715 0.029 1.00 0.00 C ATOM 835 O HIS A 60 4.145 36.488 0.464 1.00 0.00 O ATOM 836 CB HIS A 60 4.324 33.489 -0.992 1.00 0.00 C ATOM 837 CG HIS A 60 2.917 33.334 -0.479 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.483 32.414 0.488 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.853 34.074 -0.891 1.00 0.00 C ATOM 840 CE1 HIS A 60 1.171 32.635 0.627 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.763 33.624 -0.182 1.00 0.00 N ATOM 0 H HIS A 60 6.282 33.997 -2.333 1.00 0.00 H new ATOM 0 HA HIS A 60 3.942 35.443 -1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.425 32.916 -1.914 1.00 0.00 H new ATOM 0 HB3 HIS A 60 5.010 33.051 -0.267 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.862 34.861 -1.630 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.526 32.090 1.301 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.190 33.981 -0.258 1.00 0.00 H new ATOM 848 N ALA A 61 6.174 35.503 0.635 1.00 0.00 N ATOM 849 CA ALA A 61 6.542 36.242 1.832 1.00 0.00 C ATOM 850 C ALA A 61 6.480 37.749 1.573 1.00 0.00 C ATOM 851 O ALA A 61 5.925 38.487 2.393 1.00 0.00 O ATOM 852 CB ALA A 61 7.923 35.792 2.289 1.00 0.00 C ATOM 0 H ALA A 61 6.873 34.833 0.315 1.00 0.00 H new ATOM 0 HA ALA A 61 5.833 36.033 2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.206 36.342 3.187 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.904 34.724 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.649 35.987 1.500 1.00 0.00 H new ATOM 858 N ALA A 62 7.043 38.197 0.440 1.00 0.00 N ATOM 859 CA ALA A 62 7.017 39.595 0.036 1.00 0.00 C ATOM 860 C ALA A 62 5.585 40.122 -0.056 1.00 0.00 C ATOM 861 O ALA A 62 5.293 41.201 0.460 1.00 0.00 O ATOM 862 CB ALA A 62 7.731 39.773 -1.305 1.00 0.00 C ATOM 0 H ALA A 62 7.530 37.589 -0.219 1.00 0.00 H new ATOM 0 HA ALA A 62 7.540 40.173 0.798 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.704 40.823 -1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.768 39.449 -1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.231 39.174 -2.066 1.00 0.00 H new ATOM 868 N GLU A 63 4.697 39.365 -0.712 1.00 0.00 N ATOM 869 CA GLU A 63 3.288 39.736 -0.848 1.00 0.00 C ATOM 870 C GLU A 63 2.644 39.973 0.524 1.00 0.00 C ATOM 871 O GLU A 63 2.044 41.031 0.772 1.00 0.00 O ATOM 872 CB GLU A 63 2.576 38.604 -1.598 1.00 0.00 C ATOM 873 CG GLU A 63 3.110 38.452 -3.030 1.00 0.00 C ATOM 874 CD GLU A 63 2.327 39.339 -3.996 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.099 40.517 -3.633 1.00 0.00 O1- ATOM 876 OE2 GLU A 63 1.959 38.845 -5.085 1.00 0.00 O ATOM 0 H GLU A 63 4.937 38.481 -1.161 1.00 0.00 H new ATOM 0 HA GLU A 63 3.200 40.670 -1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.711 37.667 -1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.505 38.804 -1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.167 38.718 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.035 37.411 -3.343 1.00 0.00 H new ATOM 881 N LYS A 64 2.767 38.989 1.421 1.00 0.00 N ATOM 882 CA LYS A 64 2.219 39.099 2.773 1.00 0.00 C ATOM 883 C LYS A 64 2.762 40.335 3.487 1.00 0.00 C ATOM 884 O LYS A 64 1.989 41.190 3.918 1.00 0.00 O ATOM 885 CB LYS A 64 2.570 37.851 3.580 1.00 0.00 C ATOM 886 CG LYS A 64 1.836 36.606 3.087 1.00 0.00 C ATOM 887 CD LYS A 64 2.218 35.432 3.993 1.00 0.00 C ATOM 888 CE LYS A 64 1.469 34.166 3.576 1.00 0.00 C ATOM 889 NZ LYS A 64 1.750 33.047 4.491 1.00 0.00 N ATOM 0 H LYS A 64 3.243 38.107 1.233 1.00 0.00 H new ATOM 0 HA LYS A 64 1.136 39.193 2.692 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.645 37.679 3.527 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.326 38.021 4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.758 36.767 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.105 36.391 2.053 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.293 35.259 3.940 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.985 35.675 5.030 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.397 34.364 3.560 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.757 33.889 2.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.267 32.191 4.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.775 32.876 4.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.406 33.283 5.444 1.00 0.00 H new ATOM 899 N ALA A 65 4.088 40.417 3.606 1.00 0.00 N ATOM 900 CA ALA A 65 4.738 41.510 4.300 1.00 0.00 C ATOM 901 C ALA A 65 4.417 42.851 3.669 1.00 0.00 C ATOM 902 O ALA A 65 4.307 43.838 4.384 1.00 0.00 O ATOM 903 CB ALA A 65 6.234 41.255 4.325 1.00 0.00 C ATOM 0 H ALA A 65 4.733 39.726 3.222 1.00 0.00 H new ATOM 0 HA ALA A 65 4.360 41.554 5.321 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.734 42.072 4.845 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.435 40.318 4.844 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.609 41.192 3.304 1.00 0.00 H new ATOM 909 N LEU A 66 4.265 42.909 2.345 1.00 0.00 N ATOM 910 CA LEU A 66 3.789 44.111 1.659 1.00 0.00 C ATOM 911 C LEU A 66 2.441 44.526 2.243 1.00 0.00 C ATOM 912 O LEU A 66 2.336 45.601 2.838 1.00 0.00 O ATOM 913 CB LEU A 66 3.717 43.812 0.151 1.00 0.00 C ATOM 914 CG LEU A 66 2.712 44.664 -0.629 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.065 46.148 -0.547 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.709 44.254 -2.093 1.00 0.00 C ATOM 0 H LEU A 66 4.467 42.128 1.721 1.00 0.00 H new ATOM 0 HA LEU A 66 4.470 44.949 1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.707 43.958 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.462 42.761 0.016 1.00 0.00 H new ATOM 0 HG LEU A 66 1.730 44.503 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.334 46.728 -1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.056 46.467 0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.058 46.310 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.991 44.865 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.704 44.399 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.429 43.204 -2.176 1.00 0.00 H new ATOM 927 N ARG A 67 1.414 43.682 2.077 1.00 0.00 N ATOM 928 CA ARG A 67 0.064 44.057 2.460 1.00 0.00 C ATOM 929 C ARG A 67 -0.074 44.293 3.956 1.00 0.00 C ATOM 930 O ARG A 67 -0.994 44.989 4.392 1.00 0.00 O ATOM 931 CB ARG A 67 -0.914 42.986 2.001 1.00 0.00 C ATOM 932 CG ARG A 67 -0.877 42.921 0.475 1.00 0.00 C ATOM 933 CD ARG A 67 -1.911 41.919 -0.030 1.00 0.00 C ATOM 934 NE ARG A 67 -1.966 41.897 -1.503 1.00 0.00 N ATOM 935 CZ ARG A 67 -0.947 41.541 -2.293 1.00 0.00 C ATOM 936 NH1 ARG A 67 0.211 41.136 -1.783 1.00 0.00 N ATOM 937 NH2 ARG A 67 -1.090 41.588 -3.614 1.00 0.00 N ATOM 0 H ARG A 67 1.500 42.745 1.683 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.166 45.003 1.970 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.646 42.020 2.428 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.921 43.219 2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.079 43.907 0.056 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.118 42.630 0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.666 40.924 0.341 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.893 42.175 0.368 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.841 42.172 -1.950 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.335 41.092 -0.772 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.976 40.869 -2.403 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.974 41.895 -4.021 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.316 41.318 -4.221 1.00 0.00 H new ATOM 948 N SER A 68 0.830 43.723 4.747 1.00 0.00 N ATOM 949 CA SER A 68 0.843 43.980 6.174 1.00 0.00 C ATOM 950 C SER A 68 1.553 45.292 6.509 1.00 0.00 C ATOM 951 O SER A 68 1.025 46.125 7.239 1.00 0.00 O ATOM 952 CB SER A 68 1.517 42.799 6.877 1.00 0.00 C ATOM 953 OG SER A 68 0.848 41.605 6.515 1.00 0.00 O ATOM 0 H SER A 68 1.557 43.085 4.422 1.00 0.00 H new ATOM 0 HA SER A 68 -0.184 44.084 6.525 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.568 42.742 6.594 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.485 42.936 7.958 1.00 0.00 H new ATOM 0 HG SER A 68 1.199 40.860 7.046 1.00 0.00 H new ATOM 958 N PHE A 69 2.762 45.460 5.964 1.00 0.00 N ATOM 959 CA PHE A 69 3.630 46.610 6.199 1.00 0.00 C ATOM 960 C PHE A 69 3.038 47.923 5.703 1.00 0.00 C ATOM 961 O PHE A 69 3.364 48.967 6.256 1.00 0.00 O ATOM 962 CB PHE A 69 4.969 46.353 5.518 1.00 0.00 C ATOM 963 CG PHE A 69 6.006 47.442 5.656 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.228 48.102 6.876 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.773 47.794 4.533 1.00 0.00 C ATOM 966 CE1 PHE A 69 7.265 49.034 6.988 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.774 48.757 4.631 1.00 0.00 C ATOM 968 CZ PHE A 69 8.032 49.373 5.864 1.00 0.00 C ATOM 0 H PHE A 69 3.173 44.776 5.328 1.00 0.00 H new ATOM 0 HA PHE A 69 3.751 46.719 7.277 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.386 45.430 5.920 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.787 46.185 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.598 47.890 7.727 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.585 47.313 3.585 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.475 49.494 7.942 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.350 49.029 3.759 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.820 50.107 5.948 1.00 0.00 H new ATOM 977 N VAL A 70 2.172 47.913 4.676 1.00 0.00 N ATOM 978 CA VAL A 70 1.486 49.141 4.271 1.00 0.00 C ATOM 979 C VAL A 70 0.720 49.776 5.440 1.00 0.00 C ATOM 980 O VAL A 70 0.327 50.933 5.346 1.00 0.00 O ATOM 981 CB VAL A 70 0.552 48.909 3.077 1.00 0.00 C ATOM 982 CG1 VAL A 70 1.369 48.669 1.803 1.00 0.00 C ATOM 983 CG2 VAL A 70 -0.373 47.721 3.330 1.00 0.00 C ATOM 0 H VAL A 70 1.937 47.087 4.125 1.00 0.00 H new ATOM 0 HA VAL A 70 2.261 49.840 3.956 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.059 49.802 2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.694 48.506 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.994 49.539 1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.001 47.791 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.025 47.578 2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.224 46.822 3.487 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.979 47.914 4.215 1.00 0.00 H new ATOM 993 N GLN A 71 0.504 49.023 6.532 1.00 0.00 N ATOM 994 CA GLN A 71 -0.176 49.540 7.705 1.00 0.00 C ATOM 995 C GLN A 71 0.810 50.155 8.695 1.00 0.00 C ATOM 996 O GLN A 71 0.389 50.876 9.598 1.00 0.00 O ATOM 997 CB GLN A 71 -0.953 48.406 8.375 1.00 0.00 C ATOM 998 CG GLN A 71 -1.943 47.755 7.405 1.00 0.00 C ATOM 999 CD GLN A 71 -2.663 46.566 8.038 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -3.088 46.617 9.189 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -2.808 45.476 7.282 1.00 0.00 N ATOM 0 H GLN A 71 0.797 48.050 6.615 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.862 50.326 7.390 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.256 47.654 8.744 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.491 48.794 9.240 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.677 48.495 7.084 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.412 47.425 6.512 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -2.444 45.464 6.329 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.283 44.655 7.657 1.00 0.00 H new ATOM 1008 N PHE A 72 2.110 49.885 8.541 1.00 0.00 N ATOM 1009 CA PHE A 72 3.140 50.419 9.432 1.00 0.00 C ATOM 1010 C PHE A 72 4.467 50.690 8.707 1.00 0.00 C ATOM 1011 O PHE A 72 5.508 50.204 9.140 1.00 0.00 O ATOM 1012 CB PHE A 72 3.400 49.446 10.580 1.00 0.00 C ATOM 1013 CG PHE A 72 2.177 49.003 11.347 1.00 0.00 C ATOM 1014 CD1 PHE A 72 1.743 49.734 12.460 1.00 0.00 C ATOM 1015 CD2 PHE A 72 1.481 47.856 10.945 1.00 0.00 C ATOM 1016 CE1 PHE A 72 0.603 49.324 13.163 1.00 0.00 C ATOM 1017 CE2 PHE A 72 0.343 47.443 11.650 1.00 0.00 C ATOM 1018 CZ PHE A 72 -0.094 48.178 12.760 1.00 0.00 C ATOM 0 H PHE A 72 2.475 49.291 7.796 1.00 0.00 H new ATOM 0 HA PHE A 72 2.761 51.368 9.811 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.895 48.562 10.179 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.096 49.912 11.278 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.286 50.612 12.776 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.822 47.290 10.091 1.00 0.00 H new ATOM 0 HE1 PHE A 72 0.261 49.892 14.016 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.196 46.560 11.339 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.970 47.860 13.306 1.00 0.00 H new ATOM 2182 N PRO A 163 14.051 -1.910 -24.947 1.00 0.00 N ATOM 2183 CA PRO A 163 12.965 -0.995 -25.262 1.00 0.00 C ATOM 2184 C PRO A 163 12.313 -0.430 -24.002 1.00 0.00 C ATOM 2185 O PRO A 163 11.517 0.500 -24.087 1.00 0.00 O ATOM 2186 CB PRO A 163 11.947 -1.854 -26.023 1.00 0.00 C ATOM 2187 CG PRO A 163 12.128 -3.242 -25.395 1.00 0.00 C ATOM 2188 CD PRO A 163 13.610 -3.286 -25.013 1.00 0.00 C ATOM 0 HA PRO A 163 13.325 -0.139 -25.832 1.00 0.00 H new ATOM 0 HB2 PRO A 163 10.930 -1.483 -25.895 1.00 0.00 H new ATOM 0 HB3 PRO A 163 12.150 -1.866 -27.094 1.00 0.00 H new ATOM 0 HG2 PRO A 163 11.487 -3.372 -24.523 1.00 0.00 H new ATOM 0 HG3 PRO A 163 11.874 -4.035 -26.099 1.00 0.00 H new ATOM 0 HD2 PRO A 163 13.750 -3.786 -24.055 1.00 0.00 H new ATOM 0 HD3 PRO A 163 14.186 -3.844 -25.751 1.00 0.00 H new ATOM 2193 N VAL A 164 12.644 -0.983 -22.834 1.00 0.00 N ATOM 2194 CA VAL A 164 12.042 -0.570 -21.572 1.00 0.00 C ATOM 2195 C VAL A 164 12.471 0.851 -21.215 1.00 0.00 C ATOM 2196 O VAL A 164 11.639 1.671 -20.829 1.00 0.00 O ATOM 2197 CB VAL A 164 12.464 -1.532 -20.477 1.00 0.00 C ATOM 2198 CG1 VAL A 164 11.956 -1.056 -19.116 1.00 0.00 C ATOM 2199 CG2 VAL A 164 11.908 -2.931 -20.748 1.00 0.00 C ATOM 0 H VAL A 164 13.335 -1.727 -22.740 1.00 0.00 H new ATOM 0 HA VAL A 164 10.957 -0.585 -21.672 1.00 0.00 H new ATOM 0 HB VAL A 164 13.553 -1.566 -20.467 1.00 0.00 H new ATOM 0 HG11 VAL A 164 12.269 -1.759 -18.344 1.00 0.00 H new ATOM 0 HG12 VAL A 164 12.368 -0.071 -18.898 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.868 -0.998 -19.134 1.00 0.00 H new ATOM 0 HG21 VAL A 164 12.221 -3.607 -19.952 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.819 -2.890 -20.782 1.00 0.00 H new ATOM 0 HG23 VAL A 164 12.287 -3.294 -21.703 1.00 0.00 H new ATOM 2209 N MET A 165 13.761 1.152 -21.343 1.00 0.00 N ATOM 2210 CA MET A 165 14.294 2.443 -20.937 1.00 0.00 C ATOM 2211 C MET A 165 13.954 3.534 -21.945 1.00 0.00 C ATOM 2212 O MET A 165 13.544 4.625 -21.559 1.00 0.00 O ATOM 2213 CB MET A 165 15.807 2.335 -20.776 1.00 0.00 C ATOM 2214 CG MET A 165 16.391 3.630 -20.213 1.00 0.00 C ATOM 2215 SD MET A 165 18.149 3.520 -19.803 1.00 0.00 S ATOM 2216 CE MET A 165 18.057 2.329 -18.448 1.00 0.00 C ATOM 0 H MET A 165 14.457 0.513 -21.727 1.00 0.00 H new ATOM 0 HA MET A 165 13.836 2.719 -19.987 1.00 0.00 H new ATOM 0 HB2 MET A 165 16.047 1.505 -20.112 1.00 0.00 H new ATOM 0 HB3 MET A 165 16.264 2.115 -21.741 1.00 0.00 H new ATOM 0 HG2 MET A 165 16.246 4.429 -20.940 1.00 0.00 H new ATOM 0 HG3 MET A 165 15.835 3.909 -19.318 1.00 0.00 H new ATOM 0 HE1 MET A 165 18.944 2.422 -17.821 1.00 0.00 H new ATOM 0 HE2 MET A 165 17.168 2.527 -17.850 1.00 0.00 H new ATOM 0 HE3 MET A 165 18.004 1.319 -18.854 1.00 0.00 H new ATOM 2224 N ILE A 166 14.107 3.252 -23.243 1.00 0.00 N ATOM 2225 CA ILE A 166 13.775 4.236 -24.254 1.00 0.00 C ATOM 2226 C ILE A 166 12.311 4.639 -24.122 1.00 0.00 C ATOM 2227 O ILE A 166 12.001 5.810 -24.274 1.00 0.00 O ATOM 2228 CB ILE A 166 14.119 3.753 -25.662 1.00 0.00 C ATOM 2229 CG1 ILE A 166 13.677 2.308 -25.916 1.00 0.00 C ATOM 2230 CG2 ILE A 166 15.623 3.907 -25.868 1.00 0.00 C ATOM 2231 CD1 ILE A 166 13.921 1.923 -27.373 1.00 0.00 C ATOM 0 H ILE A 166 14.453 2.363 -23.605 1.00 0.00 H new ATOM 0 HA ILE A 166 14.389 5.121 -24.087 1.00 0.00 H new ATOM 0 HB ILE A 166 13.572 4.362 -26.381 1.00 0.00 H new ATOM 0 HG12 ILE A 166 14.225 1.633 -25.259 1.00 0.00 H new ATOM 0 HG13 ILE A 166 12.619 2.197 -25.677 1.00 0.00 H new ATOM 0 HG21 ILE A 166 15.890 3.567 -26.869 1.00 0.00 H new ATOM 0 HG22 ILE A 166 15.900 4.955 -25.755 1.00 0.00 H new ATOM 0 HG23 ILE A 166 16.155 3.309 -25.128 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.601 0.894 -27.536 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.353 2.587 -28.025 1.00 0.00 H new ATOM 0 HD13 ILE A 166 14.983 2.013 -27.600 1.00 0.00 H new ATOM 2242 N LEU A 167 11.411 3.693 -23.835 1.00 0.00 N ATOM 2243 CA LEU A 167 10.014 4.038 -23.611 1.00 0.00 C ATOM 2244 C LEU A 167 9.941 4.911 -22.349 1.00 0.00 C ATOM 2245 O LEU A 167 9.330 5.980 -22.339 1.00 0.00 O ATOM 2246 CB LEU A 167 9.217 2.734 -23.475 1.00 0.00 C ATOM 2247 CG LEU A 167 7.701 2.903 -23.625 1.00 0.00 C ATOM 2248 CD1 LEU A 167 7.043 1.544 -23.422 1.00 0.00 C ATOM 2249 CD2 LEU A 167 7.104 3.861 -22.598 1.00 0.00 C ATOM 0 H LEU A 167 11.625 2.699 -23.754 1.00 0.00 H new ATOM 0 HA LEU A 167 9.585 4.605 -24.438 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.568 2.027 -24.227 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.427 2.293 -22.500 1.00 0.00 H new ATOM 0 HG LEU A 167 7.519 3.314 -24.618 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.962 1.644 -23.525 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.416 0.844 -24.170 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.279 1.170 -22.426 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.028 3.939 -22.755 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.297 3.484 -21.594 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.559 4.845 -22.710 1.00 0.00 H new ATOM 2260 N ASN A 168 10.580 4.440 -21.272 1.00 0.00 N ATOM 2261 CA ASN A 168 10.628 5.121 -19.992 1.00 0.00 C ATOM 2262 C ASN A 168 11.405 6.442 -20.025 1.00 0.00 C ATOM 2263 O ASN A 168 11.553 7.064 -18.976 1.00 0.00 O ATOM 2264 CB ASN A 168 11.228 4.172 -18.943 1.00 0.00 C ATOM 2265 CG ASN A 168 10.268 3.066 -18.547 1.00 0.00 C ATOM 2266 OD1 ASN A 168 9.122 3.018 -18.993 1.00 0.00 O ATOM 2267 ND2 ASN A 168 10.718 2.153 -17.695 1.00 0.00 N ATOM 0 H ASN A 168 11.086 3.555 -21.276 1.00 0.00 H new ATOM 0 HA ASN A 168 9.604 5.388 -19.730 1.00 0.00 H new ATOM 0 HB2 ASN A 168 12.143 3.731 -19.338 1.00 0.00 H new ATOM 0 HB3 ASN A 168 11.505 4.743 -18.057 1.00 0.00 H new ATOM 0 HD21 ASN A 168 10.110 1.391 -17.396 1.00 0.00 H new ATOM 0 HD22 ASN A 168 11.672 2.214 -17.339 1.00 0.00 H new ATOM 2273 N GLU A 169 11.906 6.890 -21.183 1.00 0.00 N ATOM 2274 CA GLU A 169 12.626 8.153 -21.272 1.00 0.00 C ATOM 2275 C GLU A 169 12.127 8.991 -22.450 1.00 0.00 C ATOM 2276 O GLU A 169 12.587 10.115 -22.644 1.00 0.00 O ATOM 2277 CB GLU A 169 14.124 7.889 -21.408 1.00 0.00 C ATOM 2278 CG GLU A 169 14.747 7.362 -20.118 1.00 0.00 C ATOM 2279 CD GLU A 169 16.257 7.177 -20.257 1.00 0.00 C ATOM 2280 OE1 GLU A 169 16.746 7.157 -21.404 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 16.902 7.057 -19.193 1.00 0.00 O ATOM 0 H GLU A 169 11.822 6.391 -22.069 1.00 0.00 H new ATOM 0 HA GLU A 169 12.442 8.717 -20.357 1.00 0.00 H new ATOM 0 HB2 GLU A 169 14.291 7.168 -22.208 1.00 0.00 H new ATOM 0 HB3 GLU A 169 14.627 8.811 -21.699 1.00 0.00 H new ATOM 0 HG2 GLU A 169 14.538 8.055 -19.303 1.00 0.00 H new ATOM 0 HG3 GLU A 169 14.286 6.410 -19.853 1.00 0.00 H new ATOM 2286 N LEU A 170 11.194 8.473 -23.253 1.00 0.00 N ATOM 2287 CA LEU A 170 10.599 9.225 -24.356 1.00 0.00 C ATOM 2288 C LEU A 170 9.144 9.559 -24.049 1.00 0.00 C ATOM 2289 O LEU A 170 8.622 10.550 -24.541 1.00 0.00 O ATOM 2290 CB LEU A 170 10.652 8.370 -25.624 1.00 0.00 C ATOM 2291 CG LEU A 170 11.049 9.121 -26.891 1.00 0.00 C ATOM 2292 CD1 LEU A 170 11.158 8.085 -28.012 1.00 0.00 C ATOM 2293 CD2 LEU A 170 10.025 10.189 -27.264 1.00 0.00 C ATOM 0 H LEU A 170 10.832 7.524 -23.156 1.00 0.00 H new ATOM 0 HA LEU A 170 11.156 10.152 -24.494 1.00 0.00 H new ATOM 0 HB2 LEU A 170 11.359 7.555 -25.466 1.00 0.00 H new ATOM 0 HB3 LEU A 170 9.673 7.917 -25.780 1.00 0.00 H new ATOM 0 HG LEU A 170 11.995 9.637 -26.730 1.00 0.00 H new ATOM 0 HD11 LEU A 170 11.441 8.582 -28.940 1.00 0.00 H new ATOM 0 HD12 LEU A 170 11.914 7.345 -27.751 1.00 0.00 H new ATOM 0 HD13 LEU A 170 10.196 7.590 -28.144 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.346 10.700 -28.172 1.00 0.00 H new ATOM 0 HD22 LEU A 170 9.056 9.720 -27.435 1.00 0.00 H new ATOM 0 HD23 LEU A 170 9.940 10.911 -26.452 1.00 0.00 H new ATOM 2304 N ARG A 171 8.493 8.722 -23.229 1.00 0.00 N ATOM 2305 CA ARG A 171 7.098 8.920 -22.890 1.00 0.00 C ATOM 2306 C ARG A 171 6.758 8.204 -21.581 1.00 0.00 C ATOM 2307 O ARG A 171 5.868 7.357 -21.548 1.00 0.00 O ATOM 2308 CB ARG A 171 6.252 8.416 -24.066 1.00 0.00 C ATOM 2309 CG ARG A 171 5.004 9.267 -24.328 1.00 0.00 C ATOM 2310 CD ARG A 171 3.949 9.182 -23.218 1.00 0.00 C ATOM 2311 NE ARG A 171 4.342 9.890 -22.000 1.00 0.00 N ATOM 2312 CZ ARG A 171 4.374 11.210 -21.841 1.00 0.00 C ATOM 2313 NH1 ARG A 171 4.030 12.035 -22.828 1.00 0.00 N ATOM 2314 NH2 ARG A 171 4.753 11.727 -20.678 1.00 0.00 N ATOM 0 H ARG A 171 8.920 7.904 -22.794 1.00 0.00 H new ATOM 0 HA ARG A 171 6.884 9.976 -22.726 1.00 0.00 H new ATOM 0 HB2 ARG A 171 6.867 8.400 -24.966 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.947 7.388 -23.870 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.305 10.307 -24.451 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.553 8.953 -25.269 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.010 9.596 -23.585 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.764 8.135 -22.979 1.00 0.00 H new ATOM 0 HE ARG A 171 4.616 9.320 -21.200 1.00 0.00 H new ATOM 0 HH11 ARG A 171 3.734 11.658 -23.728 1.00 0.00 H new ATOM 0 HH12 ARG A 171 4.062 13.044 -22.684 1.00 0.00 H new ATOM 0 HH21 ARG A 171 5.019 11.112 -19.909 1.00 0.00 H new ATOM 0 HH22 ARG A 171 4.778 12.739 -20.554 1.00 0.00 H new ATOM 2325 N PRO A 172 7.461 8.526 -20.480 1.00 0.00 N ATOM 2326 CA PRO A 172 7.181 7.954 -19.172 1.00 0.00 C ATOM 2327 C PRO A 172 5.809 8.430 -18.687 1.00 0.00 C ATOM 2328 O PRO A 172 5.138 9.187 -19.384 1.00 0.00 O ATOM 2329 CB PRO A 172 8.314 8.449 -18.279 1.00 0.00 C ATOM 2330 CG PRO A 172 8.753 9.759 -18.930 1.00 0.00 C ATOM 2331 CD PRO A 172 8.570 9.470 -20.413 1.00 0.00 C ATOM 0 HA PRO A 172 7.139 6.865 -19.175 1.00 0.00 H new ATOM 0 HB2 PRO A 172 7.975 8.606 -17.255 1.00 0.00 H new ATOM 0 HB3 PRO A 172 9.132 7.730 -18.237 1.00 0.00 H new ATOM 0 HG2 PRO A 172 8.141 10.600 -18.602 1.00 0.00 H new ATOM 0 HG3 PRO A 172 9.787 10.005 -18.689 1.00 0.00 H new ATOM 0 HD2 PRO A 172 8.347 10.381 -20.968 1.00 0.00 H new ATOM 0 HD3 PRO A 172 9.476 9.046 -20.847 1.00 0.00 H new ATOM 2336 N GLY A 173 5.376 7.981 -17.504 1.00 0.00 N ATOM 2337 CA GLY A 173 4.042 8.263 -17.016 1.00 0.00 C ATOM 2338 C GLY A 173 3.096 7.087 -17.242 1.00 0.00 C ATOM 2339 O GLY A 173 1.924 7.296 -17.568 1.00 0.00 O ATOM 0 H GLY A 173 5.943 7.417 -16.870 1.00 0.00 H new ATOM 0 HA2 GLY A 173 4.086 8.495 -15.952 1.00 0.00 H new ATOM 0 HA3 GLY A 173 3.650 9.147 -17.519 1.00 0.00 H new ATOM 2343 N LEU A 174 3.599 5.864 -17.069 1.00 0.00 N ATOM 2344 CA LEU A 174 2.852 4.648 -17.321 1.00 0.00 C ATOM 2345 C LEU A 174 2.851 3.766 -16.077 1.00 0.00 C ATOM 2346 O LEU A 174 3.371 4.146 -15.032 1.00 0.00 O ATOM 2347 CB LEU A 174 3.477 3.907 -18.507 1.00 0.00 C ATOM 2348 CG LEU A 174 5.013 3.933 -18.515 1.00 0.00 C ATOM 2349 CD1 LEU A 174 5.601 3.311 -17.254 1.00 0.00 C ATOM 2350 CD2 LEU A 174 5.439 3.105 -19.722 1.00 0.00 C ATOM 0 H LEU A 174 4.552 5.696 -16.745 1.00 0.00 H new ATOM 0 HA LEU A 174 1.819 4.898 -17.562 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.141 2.870 -18.494 1.00 0.00 H new ATOM 0 HB3 LEU A 174 3.111 4.349 -19.433 1.00 0.00 H new ATOM 0 HG LEU A 174 5.369 4.962 -18.558 1.00 0.00 H new ATOM 0 HD11 LEU A 174 6.689 3.351 -17.302 1.00 0.00 H new ATOM 0 HD12 LEU A 174 5.256 3.864 -16.380 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.279 2.273 -17.176 1.00 0.00 H new ATOM 0 HD21 LEU A 174 6.527 3.085 -19.784 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.062 2.088 -19.616 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.032 3.550 -20.630 1.00 0.00 H new ATOM 2361 N LYS A 175 2.269 2.575 -16.201 1.00 0.00 N ATOM 2362 CA LYS A 175 2.273 1.598 -15.129 1.00 0.00 C ATOM 2363 C LYS A 175 2.510 0.220 -15.756 1.00 0.00 C ATOM 2364 O LYS A 175 2.120 0.000 -16.899 1.00 0.00 O ATOM 2365 CB LYS A 175 0.927 1.587 -14.387 1.00 0.00 C ATOM 2366 CG LYS A 175 0.610 2.860 -13.587 1.00 0.00 C ATOM 2367 CD LYS A 175 0.067 4.023 -14.418 1.00 0.00 C ATOM 2368 CE LYS A 175 -1.081 3.603 -15.344 1.00 0.00 C ATOM 2369 NZ LYS A 175 -1.676 4.759 -16.046 1.00 0.00 N ATOM 0 H LYS A 175 1.786 2.267 -17.045 1.00 0.00 H new ATOM 0 HA LYS A 175 3.054 1.849 -14.411 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.131 1.426 -15.114 1.00 0.00 H new ATOM 0 HB3 LYS A 175 0.913 0.736 -13.706 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -0.118 2.614 -12.814 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.517 3.188 -13.079 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -0.280 4.811 -13.750 1.00 0.00 H new ATOM 0 HD3 LYS A 175 0.875 4.445 -15.016 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -0.712 2.885 -16.076 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -1.851 3.097 -14.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -2.448 4.432 -16.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -2.051 5.433 -15.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -0.948 5.227 -16.623 1.00 0.00 H new ATOM 2379 N TYR A 176 3.142 -0.680 -15.004 1.00 0.00 N ATOM 2380 CA TYR A 176 3.378 -2.042 -15.462 1.00 0.00 C ATOM 2381 C TYR A 176 2.797 -2.988 -14.430 1.00 0.00 C ATOM 2382 O TYR A 176 2.707 -2.651 -13.252 1.00 0.00 O ATOM 2383 CB TYR A 176 4.885 -2.292 -15.579 1.00 0.00 C ATOM 2384 CG TYR A 176 5.509 -1.812 -16.867 1.00 0.00 C ATOM 2385 CD1 TYR A 176 5.768 -0.448 -17.050 1.00 0.00 C ATOM 2386 CD2 TYR A 176 5.832 -2.729 -17.879 1.00 0.00 C ATOM 2387 CE1 TYR A 176 6.336 0.022 -18.248 1.00 0.00 C ATOM 2388 CE2 TYR A 176 6.438 -2.290 -19.066 1.00 0.00 C ATOM 2389 CZ TYR A 176 6.689 -0.907 -19.254 1.00 0.00 C ATOM 2390 OH TYR A 176 7.262 -0.457 -20.407 1.00 0.00 O ATOM 0 H TYR A 176 3.501 -0.485 -14.069 1.00 0.00 H new ATOM 0 HA TYR A 176 2.914 -2.199 -16.436 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.386 -1.802 -14.744 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.070 -3.361 -15.478 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.529 0.251 -16.262 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.613 -3.778 -17.744 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.500 1.079 -18.398 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.712 -3.001 -19.832 1.00 0.00 H new ATOM 0 HH TYR A 176 7.777 0.356 -20.221 1.00 0.00 H new ATOM 2399 N ASP A 177 2.409 -4.173 -14.887 1.00 0.00 N ATOM 2400 CA ASP A 177 1.941 -5.218 -14.008 1.00 0.00 C ATOM 2401 C ASP A 177 2.572 -6.543 -14.402 1.00 0.00 C ATOM 2402 O ASP A 177 3.092 -6.681 -15.500 1.00 0.00 O ATOM 2403 CB ASP A 177 0.406 -5.287 -14.030 1.00 0.00 C ATOM 2404 CG ASP A 177 -0.215 -4.051 -13.380 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -0.294 -4.028 -12.132 1.00 0.00 O ATOM 2406 OD2 ASP A 177 -0.610 -3.130 -14.133 1.00 0.00 O1- ATOM 0 H ASP A 177 2.413 -4.428 -15.875 1.00 0.00 H new ATOM 0 HA ASP A 177 2.242 -4.994 -12.985 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.058 -5.372 -15.060 1.00 0.00 H new ATOM 0 HB3 ASP A 177 0.073 -6.183 -13.506 1.00 0.00 H new ATOM 2410 N PHE A 178 2.530 -7.525 -13.502 1.00 0.00 N ATOM 2411 CA PHE A 178 3.133 -8.819 -13.744 1.00 0.00 C ATOM 2412 C PHE A 178 2.054 -9.873 -13.645 1.00 0.00 C ATOM 2413 O PHE A 178 1.178 -9.794 -12.784 1.00 0.00 O ATOM 2414 CB PHE A 178 4.219 -9.065 -12.696 1.00 0.00 C ATOM 2415 CG PHE A 178 4.646 -10.509 -12.590 1.00 0.00 C ATOM 2416 CD1 PHE A 178 3.944 -11.385 -11.751 1.00 0.00 C ATOM 2417 CD2 PHE A 178 5.735 -10.980 -13.338 1.00 0.00 C ATOM 2418 CE1 PHE A 178 4.325 -12.735 -11.664 1.00 0.00 C ATOM 2419 CE2 PHE A 178 6.129 -12.319 -13.236 1.00 0.00 C ATOM 2420 CZ PHE A 178 5.424 -13.197 -12.401 1.00 0.00 C ATOM 0 H PHE A 178 2.078 -7.439 -12.592 1.00 0.00 H new ATOM 0 HA PHE A 178 3.586 -8.857 -14.735 1.00 0.00 H new ATOM 0 HB2 PHE A 178 5.089 -8.455 -12.938 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.856 -8.731 -11.724 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.109 -11.022 -11.170 1.00 0.00 H new ATOM 0 HD2 PHE A 178 6.270 -10.309 -13.993 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.773 -13.414 -11.031 1.00 0.00 H new ATOM 0 HE2 PHE A 178 6.977 -12.676 -13.801 1.00 0.00 H new ATOM 0 HZ PHE A 178 5.728 -14.231 -12.326 1.00 0.00 H new ATOM 2429 N LEU A 179 2.126 -10.862 -14.536 1.00 0.00 N ATOM 2430 CA LEU A 179 1.096 -11.866 -14.670 1.00 0.00 C ATOM 2431 C LEU A 179 1.724 -13.269 -14.575 1.00 0.00 C ATOM 2432 O LEU A 179 2.932 -13.446 -14.760 1.00 0.00 O ATOM 2433 CB LEU A 179 0.345 -11.684 -15.993 1.00 0.00 C ATOM 2434 CG LEU A 179 -0.624 -10.501 -16.076 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -1.438 -10.271 -14.813 1.00 0.00 C ATOM 2436 CD2 LEU A 179 0.110 -9.204 -16.403 1.00 0.00 C ATOM 0 H LEU A 179 2.906 -10.981 -15.182 1.00 0.00 H new ATOM 0 HA LEU A 179 0.375 -11.755 -13.860 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.081 -11.578 -16.790 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.215 -12.597 -16.195 1.00 0.00 H new ATOM 0 HG LEU A 179 -1.313 -10.774 -16.875 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -2.098 -9.415 -14.956 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -2.035 -11.158 -14.598 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -0.766 -10.075 -13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -0.606 -8.384 -16.455 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.845 -8.996 -15.625 1.00 0.00 H new ATOM 0 HD23 LEU A 179 0.616 -9.305 -17.363 1.00 0.00 H new ATOM 2447 N SER A 180 0.845 -14.235 -14.282 1.00 0.00 N ATOM 2448 CA SER A 180 1.145 -15.594 -13.858 1.00 0.00 C ATOM 2449 C SER A 180 2.210 -16.339 -14.665 1.00 0.00 C ATOM 2450 O SER A 180 2.625 -15.933 -15.749 1.00 0.00 O ATOM 2451 CB SER A 180 -0.152 -16.388 -13.813 1.00 0.00 C ATOM 2452 OG SER A 180 -0.715 -16.457 -15.103 1.00 0.00 O ATOM 0 H SER A 180 -0.160 -14.069 -14.341 1.00 0.00 H new ATOM 0 HA SER A 180 1.598 -15.501 -12.871 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.039 -17.393 -13.435 1.00 0.00 H new ATOM 0 HB3 SER A 180 -0.854 -15.917 -13.125 1.00 0.00 H new ATOM 0 HG SER A 180 -1.549 -16.971 -15.069 1.00 0.00 H new ATOM 2457 N GLU A 181 2.643 -17.466 -14.090 1.00 0.00 N ATOM 2458 CA GLU A 181 3.693 -18.310 -14.664 1.00 0.00 C ATOM 2459 C GLU A 181 3.176 -19.715 -14.946 1.00 0.00 C ATOM 2460 O GLU A 181 2.052 -20.070 -14.578 1.00 0.00 O ATOM 2461 CB GLU A 181 4.878 -18.368 -13.684 1.00 0.00 C ATOM 2462 CG GLU A 181 4.404 -18.666 -12.260 1.00 0.00 C ATOM 2463 CD GLU A 181 5.524 -19.126 -11.333 1.00 0.00 C ATOM 2464 OE1 GLU A 181 6.451 -18.329 -11.070 1.00 0.00 O ATOM 2465 OE2 GLU A 181 5.438 -20.290 -10.891 1.00 0.00 O1- ATOM 0 H GLU A 181 2.272 -17.819 -13.208 1.00 0.00 H new ATOM 0 HA GLU A 181 4.015 -17.879 -15.612 1.00 0.00 H new ATOM 0 HB2 GLU A 181 5.581 -19.137 -14.004 1.00 0.00 H new ATOM 0 HB3 GLU A 181 5.414 -17.419 -13.701 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.943 -17.771 -11.844 1.00 0.00 H new ATOM 0 HG3 GLU A 181 3.633 -19.435 -12.295 1.00 0.00 H new ATOM 2536 N LYS A 188 10.171 -22.948 -17.535 1.00 0.00 N ATOM 2537 CA LYS A 188 9.410 -21.906 -16.854 1.00 0.00 C ATOM 2538 C LYS A 188 9.024 -20.788 -17.818 1.00 0.00 C ATOM 2539 O LYS A 188 9.654 -20.612 -18.859 1.00 0.00 O ATOM 2540 CB LYS A 188 10.255 -21.345 -15.709 1.00 0.00 C ATOM 2541 CG LYS A 188 9.417 -20.721 -14.594 1.00 0.00 C ATOM 2542 CD LYS A 188 8.698 -21.789 -13.770 1.00 0.00 C ATOM 2543 CE LYS A 188 7.781 -21.135 -12.729 1.00 0.00 C ATOM 2544 NZ LYS A 188 7.147 -22.149 -11.873 1.00 0.00 N ATOM 0 HA LYS A 188 8.489 -22.338 -16.462 1.00 0.00 H new ATOM 0 HB2 LYS A 188 10.866 -22.145 -15.291 1.00 0.00 H new ATOM 0 HB3 LYS A 188 10.939 -20.594 -16.105 1.00 0.00 H new ATOM 0 HG2 LYS A 188 10.059 -20.128 -13.943 1.00 0.00 H new ATOM 0 HG3 LYS A 188 8.685 -20.039 -15.026 1.00 0.00 H new ATOM 0 HD2 LYS A 188 8.112 -22.431 -14.428 1.00 0.00 H new ATOM 0 HD3 LYS A 188 9.429 -22.426 -13.271 1.00 0.00 H new ATOM 0 HE2 LYS A 188 8.358 -20.444 -12.114 1.00 0.00 H new ATOM 0 HE3 LYS A 188 7.013 -20.548 -13.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 6.480 -21.686 -11.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 6.634 -22.832 -12.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 7.877 -22.646 -11.325 1.00 0.00 H new ATOM 2554 N SER A 189 7.987 -20.028 -17.466 1.00 0.00 N ATOM 2555 CA SER A 189 7.572 -18.860 -18.227 1.00 0.00 C ATOM 2556 C SER A 189 6.869 -17.863 -17.315 1.00 0.00 C ATOM 2557 O SER A 189 6.397 -18.224 -16.236 1.00 0.00 O ATOM 2558 CB SER A 189 6.649 -19.258 -19.385 1.00 0.00 C ATOM 2559 OG SER A 189 5.475 -19.869 -18.887 1.00 0.00 O ATOM 0 H SER A 189 7.413 -20.209 -16.643 1.00 0.00 H new ATOM 0 HA SER A 189 8.463 -18.393 -18.647 1.00 0.00 H new ATOM 0 HB2 SER A 189 6.388 -18.377 -19.971 1.00 0.00 H new ATOM 0 HB3 SER A 189 7.169 -19.944 -20.054 1.00 0.00 H new ATOM 0 HG SER A 189 4.893 -20.117 -19.635 1.00 0.00 H new ATOM 2564 N PHE A 190 6.809 -16.612 -17.768 1.00 0.00 N ATOM 2565 CA PHE A 190 6.208 -15.532 -17.000 1.00 0.00 C ATOM 2566 C PHE A 190 5.612 -14.526 -17.970 1.00 0.00 C ATOM 2567 O PHE A 190 5.836 -14.643 -19.175 1.00 0.00 O ATOM 2568 CB PHE A 190 7.311 -14.846 -16.179 1.00 0.00 C ATOM 2569 CG PHE A 190 8.108 -15.785 -15.309 1.00 0.00 C ATOM 2570 CD1 PHE A 190 9.225 -16.447 -15.842 1.00 0.00 C ATOM 2571 CD2 PHE A 190 7.728 -15.999 -13.982 1.00 0.00 C ATOM 2572 CE1 PHE A 190 9.954 -17.336 -15.043 1.00 0.00 C ATOM 2573 CE2 PHE A 190 8.469 -16.877 -13.177 1.00 0.00 C ATOM 2574 CZ PHE A 190 9.580 -17.548 -13.707 1.00 0.00 C ATOM 0 H PHE A 190 7.175 -16.323 -18.675 1.00 0.00 H new ATOM 0 HA PHE A 190 5.433 -15.916 -16.337 1.00 0.00 H new ATOM 0 HB2 PHE A 190 7.991 -14.335 -16.860 1.00 0.00 H new ATOM 0 HB3 PHE A 190 6.857 -14.082 -15.548 1.00 0.00 H new ATOM 0 HD1 PHE A 190 9.521 -16.271 -16.866 1.00 0.00 H new ATOM 0 HD2 PHE A 190 6.866 -15.490 -13.577 1.00 0.00 H new ATOM 0 HE1 PHE A 190 10.805 -17.859 -15.455 1.00 0.00 H new ATOM 0 HE2 PHE A 190 8.183 -17.036 -12.148 1.00 0.00 H new ATOM 0 HZ PHE A 190 10.147 -18.227 -13.088 1.00 0.00 H new ATOM 2583 N VAL A 191 4.858 -13.535 -17.497 1.00 0.00 N ATOM 2584 CA VAL A 191 4.382 -12.461 -18.375 1.00 0.00 C ATOM 2585 C VAL A 191 4.226 -11.153 -17.619 1.00 0.00 C ATOM 2586 O VAL A 191 4.115 -11.114 -16.400 1.00 0.00 O ATOM 2587 CB VAL A 191 3.105 -12.908 -19.119 1.00 0.00 C ATOM 2588 CG1 VAL A 191 2.238 -13.842 -18.276 1.00 0.00 C ATOM 2589 CG2 VAL A 191 2.222 -11.766 -19.616 1.00 0.00 C ATOM 0 H VAL A 191 4.565 -13.451 -16.524 1.00 0.00 H new ATOM 0 HA VAL A 191 5.134 -12.261 -19.139 1.00 0.00 H new ATOM 0 HB VAL A 191 3.497 -13.433 -19.990 1.00 0.00 H new ATOM 0 HG11 VAL A 191 1.352 -14.128 -18.844 1.00 0.00 H new ATOM 0 HG12 VAL A 191 2.808 -14.735 -18.019 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.934 -13.331 -17.363 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.350 -12.176 -20.125 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.897 -11.162 -18.769 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.788 -11.144 -20.309 1.00 0.00 H new ATOM 2599 N MET A 192 4.221 -10.073 -18.396 1.00 0.00 N ATOM 2600 CA MET A 192 4.025 -8.731 -17.880 1.00 0.00 C ATOM 2601 C MET A 192 2.940 -8.062 -18.710 1.00 0.00 C ATOM 2602 O MET A 192 2.709 -8.433 -19.857 1.00 0.00 O ATOM 2603 CB MET A 192 5.300 -7.903 -18.100 1.00 0.00 C ATOM 2604 CG MET A 192 6.483 -8.297 -17.210 1.00 0.00 C ATOM 2605 SD MET A 192 6.207 -8.061 -15.442 1.00 0.00 S ATOM 2606 CE MET A 192 6.159 -6.242 -15.365 1.00 0.00 C ATOM 0 H MET A 192 4.354 -10.110 -19.407 1.00 0.00 H new ATOM 0 HA MET A 192 3.770 -8.786 -16.822 1.00 0.00 H new ATOM 0 HB2 MET A 192 5.601 -7.996 -19.143 1.00 0.00 H new ATOM 0 HB3 MET A 192 5.068 -6.852 -17.928 1.00 0.00 H new ATOM 0 HG2 MET A 192 6.722 -9.345 -17.390 1.00 0.00 H new ATOM 0 HG3 MET A 192 7.355 -7.715 -17.509 1.00 0.00 H new ATOM 0 HE1 MET A 192 5.977 -5.926 -14.338 1.00 0.00 H new ATOM 0 HE2 MET A 192 7.113 -5.838 -15.705 1.00 0.00 H new ATOM 0 HE3 MET A 192 5.359 -5.872 -16.006 1.00 0.00 H new ATOM 2614 N SER A 193 2.276 -7.078 -18.122 1.00 0.00 N ATOM 2615 CA SER A 193 1.407 -6.193 -18.872 1.00 0.00 C ATOM 2616 C SER A 193 1.765 -4.753 -18.538 1.00 0.00 C ATOM 2617 O SER A 193 2.568 -4.492 -17.644 1.00 0.00 O ATOM 2618 CB SER A 193 -0.066 -6.484 -18.563 1.00 0.00 C ATOM 2619 OG SER A 193 -0.394 -6.122 -17.241 1.00 0.00 O ATOM 0 H SER A 193 2.325 -6.874 -17.124 1.00 0.00 H new ATOM 0 HA SER A 193 1.550 -6.359 -19.940 1.00 0.00 H new ATOM 0 HB2 SER A 193 -0.701 -5.937 -19.260 1.00 0.00 H new ATOM 0 HB3 SER A 193 -0.268 -7.545 -18.713 1.00 0.00 H new ATOM 0 HG SER A 193 -1.340 -6.317 -17.073 1.00 0.00 H new ATOM 2624 N VAL A 194 1.168 -3.805 -19.261 1.00 0.00 N ATOM 2625 CA VAL A 194 1.451 -2.398 -19.057 1.00 0.00 C ATOM 2626 C VAL A 194 0.212 -1.588 -19.384 1.00 0.00 C ATOM 2627 O VAL A 194 -0.696 -2.085 -20.049 1.00 0.00 O ATOM 2628 CB VAL A 194 2.590 -1.923 -19.970 1.00 0.00 C ATOM 2629 CG1 VAL A 194 3.366 -0.754 -19.376 1.00 0.00 C ATOM 2630 CG2 VAL A 194 3.550 -3.009 -20.440 1.00 0.00 C ATOM 0 H VAL A 194 0.484 -3.995 -19.994 1.00 0.00 H new ATOM 0 HA VAL A 194 1.747 -2.259 -18.017 1.00 0.00 H new ATOM 0 HB VAL A 194 2.065 -1.586 -20.864 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.160 -0.458 -20.062 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.691 0.087 -19.217 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.803 -1.054 -18.424 1.00 0.00 H new ATOM 0 HG21 VAL A 194 4.315 -2.567 -21.078 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.023 -3.475 -19.576 1.00 0.00 H new ATOM 0 HG23 VAL A 194 2.999 -3.763 -21.003 1.00 0.00 H new ATOM 2640 N VAL A 195 0.185 -0.345 -18.911 1.00 0.00 N ATOM 2641 CA VAL A 195 -0.839 0.613 -19.285 1.00 0.00 C ATOM 2642 C VAL A 195 -0.124 1.894 -19.607 1.00 0.00 C ATOM 2643 O VAL A 195 0.658 2.380 -18.787 1.00 0.00 O ATOM 2644 CB VAL A 195 -1.837 0.800 -18.139 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -2.895 1.842 -18.527 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -2.550 -0.508 -17.849 1.00 0.00 C ATOM 0 H VAL A 195 0.876 0.022 -18.257 1.00 0.00 H new ATOM 0 HA VAL A 195 -1.415 0.271 -20.145 1.00 0.00 H new ATOM 0 HB VAL A 195 -1.286 1.131 -17.259 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -3.600 1.968 -17.705 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -2.408 2.794 -18.736 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -3.429 1.505 -19.415 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -3.257 -0.364 -17.032 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -3.086 -0.835 -18.740 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -1.819 -1.266 -17.566 1.00 0.00 H new ATOM 2656 N VAL A 196 -0.376 2.450 -20.792 1.00 0.00 N ATOM 2657 CA VAL A 196 0.370 3.604 -21.278 1.00 0.00 C ATOM 2658 C VAL A 196 -0.582 4.511 -22.047 1.00 0.00 C ATOM 2659 O VAL A 196 -1.247 4.057 -22.975 1.00 0.00 O ATOM 2660 CB VAL A 196 1.510 3.156 -22.204 1.00 0.00 C ATOM 2661 CG1 VAL A 196 2.395 4.360 -22.559 1.00 0.00 C ATOM 2662 CG2 VAL A 196 2.390 2.092 -21.548 1.00 0.00 C ATOM 0 H VAL A 196 -1.095 2.116 -21.434 1.00 0.00 H new ATOM 0 HA VAL A 196 0.801 4.138 -20.431 1.00 0.00 H new ATOM 0 HB VAL A 196 1.053 2.732 -23.098 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.202 4.037 -23.216 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.795 5.116 -23.066 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.817 4.783 -21.647 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.184 1.802 -22.236 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.829 2.495 -20.636 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.785 1.219 -21.304 1.00 0.00 H new ATOM 2672 N ASP A 197 -0.642 5.785 -21.651 1.00 0.00 N ATOM 2673 CA ASP A 197 -1.582 6.751 -22.228 1.00 0.00 C ATOM 2674 C ASP A 197 -3.056 6.292 -22.154 1.00 0.00 C ATOM 2675 O ASP A 197 -3.942 7.019 -22.595 1.00 0.00 O ATOM 2676 CB ASP A 197 -1.145 7.108 -23.649 1.00 0.00 C ATOM 2677 CG ASP A 197 -1.924 8.295 -24.225 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -1.827 9.385 -23.622 1.00 0.00 O ATOM 2679 OD2 ASP A 197 -2.604 8.103 -25.255 1.00 0.00 O1- ATOM 0 H ASP A 197 -0.043 6.176 -20.924 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.549 7.654 -21.618 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.080 7.342 -23.650 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -1.281 6.241 -24.295 1.00 0.00 H new ATOM 2683 N GLY A 198 -3.318 5.103 -21.605 1.00 0.00 N ATOM 2684 CA GLY A 198 -4.666 4.593 -21.445 1.00 0.00 C ATOM 2685 C GLY A 198 -4.803 3.233 -22.128 1.00 0.00 C ATOM 2686 O GLY A 198 -5.719 2.466 -21.834 1.00 0.00 O ATOM 0 H GLY A 198 -2.594 4.472 -21.261 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.904 4.501 -20.385 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.381 5.296 -21.872 1.00 0.00 H new ATOM 2690 N GLN A 199 -3.880 2.935 -23.047 1.00 0.00 N ATOM 2691 CA GLN A 199 -3.844 1.671 -23.764 1.00 0.00 C ATOM 2692 C GLN A 199 -3.359 0.553 -22.841 1.00 0.00 C ATOM 2693 O GLN A 199 -2.956 0.817 -21.708 1.00 0.00 O ATOM 2694 CB GLN A 199 -2.910 1.811 -24.968 1.00 0.00 C ATOM 2695 CG GLN A 199 -3.418 2.888 -25.916 1.00 0.00 C ATOM 2696 CD GLN A 199 -2.537 3.025 -27.156 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -2.146 2.039 -27.780 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -2.215 4.258 -27.533 1.00 0.00 N ATOM 0 H GLN A 199 -3.132 3.576 -23.312 1.00 0.00 H new ATOM 0 HA GLN A 199 -4.846 1.416 -24.108 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -1.905 2.062 -24.629 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -2.840 0.859 -25.494 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.437 2.651 -26.221 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -3.456 3.843 -25.392 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -2.552 5.059 -26.999 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -1.631 4.403 -28.357 1.00 0.00 H new ATOM 2705 N PHE A 200 -3.392 -0.694 -23.314 1.00 0.00 N ATOM 2706 CA PHE A 200 -2.974 -1.829 -22.499 1.00 0.00 C ATOM 2707 C PHE A 200 -2.163 -2.803 -23.343 1.00 0.00 C ATOM 2708 O PHE A 200 -2.551 -3.130 -24.463 1.00 0.00 O ATOM 2709 CB PHE A 200 -4.218 -2.507 -21.912 1.00 0.00 C ATOM 2710 CG PHE A 200 -3.887 -3.747 -21.109 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -3.750 -4.990 -21.742 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -3.720 -3.653 -19.723 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -3.412 -6.130 -21.005 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -3.376 -4.793 -18.974 1.00 0.00 C ATOM 2715 CZ PHE A 200 -3.231 -6.031 -19.617 1.00 0.00 C ATOM 0 H PHE A 200 -3.703 -0.940 -24.254 1.00 0.00 H new ATOM 0 HA PHE A 200 -2.340 -1.489 -21.680 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -4.746 -1.798 -21.275 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -4.897 -2.775 -22.722 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -3.907 -5.068 -22.808 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -3.855 -2.703 -19.227 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -3.291 -7.081 -21.502 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -3.224 -4.715 -17.908 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.979 -6.910 -19.042 1.00 0.00 H new ATOM 2724 N PHE A 201 -1.039 -3.259 -22.786 1.00 0.00 N ATOM 2725 CA PHE A 201 -0.161 -4.193 -23.478 1.00 0.00 C ATOM 2726 C PHE A 201 0.209 -5.401 -22.626 1.00 0.00 C ATOM 2727 O PHE A 201 -0.068 -5.428 -21.433 1.00 0.00 O ATOM 2728 CB PHE A 201 1.090 -3.439 -23.892 1.00 0.00 C ATOM 2729 CG PHE A 201 0.760 -2.278 -24.801 1.00 0.00 C ATOM 2730 CD1 PHE A 201 0.434 -1.025 -24.263 1.00 0.00 C ATOM 2731 CD2 PHE A 201 0.774 -2.462 -26.186 1.00 0.00 C ATOM 2732 CE1 PHE A 201 0.109 0.037 -25.108 1.00 0.00 C ATOM 2733 CE2 PHE A 201 0.451 -1.399 -27.032 1.00 0.00 C ATOM 2734 CZ PHE A 201 0.126 -0.148 -26.498 1.00 0.00 C ATOM 0 H PHE A 201 -0.718 -2.993 -21.855 1.00 0.00 H new ATOM 0 HA PHE A 201 -0.690 -4.586 -24.346 1.00 0.00 H new ATOM 0 HB2 PHE A 201 1.606 -3.073 -23.005 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.774 -4.118 -24.401 1.00 0.00 H new ATOM 0 HD1 PHE A 201 0.434 -0.881 -23.193 1.00 0.00 H new ATOM 0 HD2 PHE A 201 1.034 -3.424 -26.601 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -0.155 0.998 -24.693 1.00 0.00 H new ATOM 0 HE2 PHE A 201 0.452 -1.543 -28.102 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.112 0.675 -27.156 1.00 0.00 H new ATOM 2743 N GLU A 202 0.843 -6.406 -23.253 1.00 0.00 N ATOM 2744 CA GLU A 202 1.194 -7.644 -22.577 1.00 0.00 C ATOM 2745 C GLU A 202 2.342 -8.329 -23.322 1.00 0.00 C ATOM 2746 O GLU A 202 2.500 -8.136 -24.526 1.00 0.00 O ATOM 2747 CB GLU A 202 -0.048 -8.539 -22.527 1.00 0.00 C ATOM 2748 CG GLU A 202 0.169 -9.792 -21.677 1.00 0.00 C ATOM 2749 CD GLU A 202 -1.120 -10.602 -21.584 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -1.910 -10.326 -20.660 1.00 0.00 O1- ATOM 2751 OE2 GLU A 202 -1.307 -11.491 -22.442 1.00 0.00 O ATOM 0 H GLU A 202 1.120 -6.374 -24.234 1.00 0.00 H new ATOM 0 HA GLU A 202 1.529 -7.444 -21.559 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.886 -7.970 -22.124 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -0.321 -8.834 -23.540 1.00 0.00 H new ATOM 0 HG2 GLU A 202 0.959 -10.403 -22.114 1.00 0.00 H new ATOM 0 HG3 GLU A 202 0.501 -9.508 -20.678 1.00 0.00 H new ATOM 2756 N GLY A 203 3.150 -9.131 -22.610 1.00 0.00 N ATOM 2757 CA GLY A 203 4.250 -9.863 -23.212 1.00 0.00 C ATOM 2758 C GLY A 203 4.766 -10.940 -22.265 1.00 0.00 C ATOM 2759 O GLY A 203 4.932 -10.700 -21.069 1.00 0.00 O ATOM 0 H GLY A 203 3.051 -9.282 -21.606 1.00 0.00 H new ATOM 0 HA2 GLY A 203 3.921 -10.320 -24.145 1.00 0.00 H new ATOM 0 HA3 GLY A 203 5.057 -9.175 -23.462 1.00 0.00 H new ATOM 2763 N SER A 204 5.022 -12.136 -22.808 1.00 0.00 N ATOM 2764 CA SER A 204 5.496 -13.263 -22.018 1.00 0.00 C ATOM 2765 C SER A 204 6.937 -13.612 -22.361 1.00 0.00 C ATOM 2766 O SER A 204 7.465 -13.187 -23.387 1.00 0.00 O ATOM 2767 CB SER A 204 4.584 -14.460 -22.283 1.00 0.00 C ATOM 2768 OG SER A 204 4.633 -14.848 -23.645 1.00 0.00 O ATOM 0 H SER A 204 4.906 -12.342 -23.800 1.00 0.00 H new ATOM 0 HA SER A 204 5.469 -12.995 -20.962 1.00 0.00 H new ATOM 0 HB2 SER A 204 4.885 -15.297 -21.652 1.00 0.00 H new ATOM 0 HB3 SER A 204 3.559 -14.208 -22.010 1.00 0.00 H new ATOM 0 HG SER A 204 4.042 -15.617 -23.788 1.00 0.00 H new ATOM 2773 N GLY A 205 7.581 -14.395 -21.490 1.00 0.00 N ATOM 2774 CA GLY A 205 8.962 -14.792 -21.689 1.00 0.00 C ATOM 2775 C GLY A 205 9.404 -15.829 -20.658 1.00 0.00 C ATOM 2776 O GLY A 205 8.717 -16.058 -19.662 1.00 0.00 O ATOM 0 H GLY A 205 7.158 -14.764 -20.638 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.082 -15.201 -22.692 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.606 -13.915 -21.623 1.00 0.00 H new ATOM 2780 N ARG A 206 10.560 -16.462 -20.889 1.00 0.00 N ATOM 2781 CA ARG A 206 11.076 -17.465 -19.971 1.00 0.00 C ATOM 2782 C ARG A 206 11.600 -16.855 -18.675 1.00 0.00 C ATOM 2783 O ARG A 206 11.876 -17.581 -17.720 1.00 0.00 O ATOM 2784 CB ARG A 206 12.201 -18.226 -20.650 1.00 0.00 C ATOM 2785 CG ARG A 206 13.388 -17.306 -20.935 1.00 0.00 C ATOM 2786 CD ARG A 206 14.377 -17.991 -21.875 1.00 0.00 C ATOM 2787 NE ARG A 206 15.648 -17.258 -21.921 1.00 0.00 N ATOM 2788 CZ ARG A 206 16.010 -16.413 -22.889 1.00 0.00 C ATOM 2789 NH1 ARG A 206 15.202 -16.159 -23.916 1.00 0.00 N ATOM 2790 NH2 ARG A 206 17.198 -15.815 -22.829 1.00 0.00 N ATOM 0 H ARG A 206 11.150 -16.293 -21.704 1.00 0.00 H new ATOM 0 HA ARG A 206 10.252 -18.130 -19.713 1.00 0.00 H new ATOM 0 HB2 ARG A 206 12.521 -19.053 -20.016 1.00 0.00 H new ATOM 0 HB3 ARG A 206 11.841 -18.661 -21.582 1.00 0.00 H new ATOM 0 HG2 ARG A 206 13.037 -16.376 -21.381 1.00 0.00 H new ATOM 0 HG3 ARG A 206 13.886 -17.044 -20.001 1.00 0.00 H new ATOM 0 HD2 ARG A 206 14.554 -19.013 -21.541 1.00 0.00 H new ATOM 0 HD3 ARG A 206 13.951 -18.052 -22.876 1.00 0.00 H new ATOM 0 HE ARG A 206 16.305 -17.406 -21.155 1.00 0.00 H new ATOM 0 HH11 ARG A 206 14.290 -16.613 -23.972 1.00 0.00 H new ATOM 0 HH12 ARG A 206 15.495 -15.511 -24.647 1.00 0.00 H new ATOM 0 HH21 ARG A 206 17.825 -16.004 -22.047 1.00 0.00 H new ATOM 0 HH22 ARG A 206 17.481 -15.168 -23.565 1.00 0.00 H new ATOM 2801 N ASN A 207 11.732 -15.524 -18.640 1.00 0.00 N ATOM 2802 CA ASN A 207 12.196 -14.807 -17.464 1.00 0.00 C ATOM 2803 C ASN A 207 11.548 -13.412 -17.443 1.00 0.00 C ATOM 2804 O ASN A 207 10.983 -12.965 -18.443 1.00 0.00 O ATOM 2805 CB ASN A 207 13.724 -14.736 -17.454 1.00 0.00 C ATOM 2806 CG ASN A 207 14.288 -13.947 -18.615 1.00 0.00 C ATOM 2807 OD1 ASN A 207 14.027 -12.751 -18.728 1.00 0.00 O ATOM 2808 ND2 ASN A 207 15.065 -14.589 -19.489 1.00 0.00 N ATOM 0 H ASN A 207 11.517 -14.919 -19.433 1.00 0.00 H new ATOM 0 HA ASN A 207 11.899 -15.335 -16.558 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.055 -14.283 -16.519 1.00 0.00 H new ATOM 0 HB3 ASN A 207 14.129 -15.748 -17.479 1.00 0.00 H new ATOM 0 HD21 ASN A 207 15.464 -14.087 -20.282 1.00 0.00 H new ATOM 0 HD22 ASN A 207 15.261 -15.582 -19.364 1.00 0.00 H new ATOM 2814 N LYS A 208 11.637 -12.738 -16.295 1.00 0.00 N ATOM 2815 CA LYS A 208 10.955 -11.466 -16.096 1.00 0.00 C ATOM 2816 C LYS A 208 11.518 -10.332 -16.943 1.00 0.00 C ATOM 2817 O LYS A 208 10.765 -9.433 -17.316 1.00 0.00 O ATOM 2818 CB LYS A 208 11.005 -11.101 -14.614 1.00 0.00 C ATOM 2819 CG LYS A 208 10.216 -12.126 -13.796 1.00 0.00 C ATOM 2820 CD LYS A 208 10.191 -11.720 -12.318 1.00 0.00 C ATOM 2821 CE LYS A 208 9.404 -12.755 -11.507 1.00 0.00 C ATOM 2822 NZ LYS A 208 9.300 -12.366 -10.087 1.00 0.00 N ATOM 0 H LYS A 208 12.177 -13.056 -15.490 1.00 0.00 H new ATOM 0 HA LYS A 208 9.924 -11.597 -16.425 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.040 -11.070 -14.273 1.00 0.00 H new ATOM 0 HB3 LYS A 208 10.590 -10.105 -14.462 1.00 0.00 H new ATOM 0 HG2 LYS A 208 9.198 -12.200 -14.177 1.00 0.00 H new ATOM 0 HG3 LYS A 208 10.668 -13.112 -13.902 1.00 0.00 H new ATOM 0 HD2 LYS A 208 11.209 -11.643 -11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.734 -10.736 -12.210 1.00 0.00 H new ATOM 0 HE2 LYS A 208 8.405 -12.866 -11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.892 -13.727 -11.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 8.762 -13.088 -9.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 10.253 -12.284 -9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 8.812 -11.451 -10.013 1.00 0.00 H new ATOM 2832 N LYS A 209 12.815 -10.340 -17.260 1.00 0.00 N ATOM 2833 CA LYS A 209 13.422 -9.280 -18.065 1.00 0.00 C ATOM 2834 C LYS A 209 12.943 -9.371 -19.506 1.00 0.00 C ATOM 2835 O LYS A 209 12.708 -8.349 -20.157 1.00 0.00 O ATOM 2836 CB LYS A 209 14.949 -9.390 -18.010 1.00 0.00 C ATOM 2837 CG LYS A 209 15.512 -8.560 -16.862 1.00 0.00 C ATOM 2838 CD LYS A 209 17.028 -8.751 -16.804 1.00 0.00 C ATOM 2839 CE LYS A 209 17.657 -7.752 -15.829 1.00 0.00 C ATOM 2840 NZ LYS A 209 19.038 -8.123 -15.474 1.00 0.00 N ATOM 0 H LYS A 209 13.465 -11.071 -16.970 1.00 0.00 H new ATOM 0 HA LYS A 209 13.121 -8.315 -17.658 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.238 -10.434 -17.886 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.377 -9.051 -18.953 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.271 -7.507 -17.006 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.058 -8.865 -15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 209 17.261 -9.769 -16.491 1.00 0.00 H new ATOM 0 HD3 LYS A 209 17.456 -8.617 -17.798 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.652 -6.758 -16.275 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.052 -7.698 -14.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 19.427 -7.421 -14.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 19.041 -9.061 -15.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 19.622 -8.149 -16.334 1.00 0.00 H new ATOM 2850 N LEU A 210 12.791 -10.596 -20.014 1.00 0.00 N ATOM 2851 CA LEU A 210 12.382 -10.826 -21.386 1.00 0.00 C ATOM 2852 C LEU A 210 10.900 -10.506 -21.551 1.00 0.00 C ATOM 2853 O LEU A 210 10.487 -9.922 -22.554 1.00 0.00 O ATOM 2854 CB LEU A 210 12.722 -12.283 -21.711 1.00 0.00 C ATOM 2855 CG LEU A 210 12.719 -12.673 -23.203 1.00 0.00 C ATOM 2856 CD1 LEU A 210 11.325 -13.009 -23.725 1.00 0.00 C ATOM 2857 CD2 LEU A 210 13.357 -11.592 -24.087 1.00 0.00 C ATOM 0 H LEU A 210 12.950 -11.450 -19.480 1.00 0.00 H new ATOM 0 HA LEU A 210 12.905 -10.174 -22.086 1.00 0.00 H new ATOM 0 HB2 LEU A 210 13.709 -12.503 -21.303 1.00 0.00 H new ATOM 0 HB3 LEU A 210 12.011 -12.924 -21.189 1.00 0.00 H new ATOM 0 HG LEU A 210 13.327 -13.576 -23.264 1.00 0.00 H new ATOM 0 HD11 LEU A 210 11.386 -13.276 -24.780 1.00 0.00 H new ATOM 0 HD12 LEU A 210 10.918 -13.849 -23.161 1.00 0.00 H new ATOM 0 HD13 LEU A 210 10.674 -12.143 -23.607 1.00 0.00 H new ATOM 0 HD21 LEU A 210 13.332 -11.912 -25.129 1.00 0.00 H new ATOM 0 HD22 LEU A 210 12.802 -10.660 -23.980 1.00 0.00 H new ATOM 0 HD23 LEU A 210 14.391 -11.435 -23.781 1.00 0.00 H new ATOM 2868 N ALA A 211 10.094 -10.890 -20.558 1.00 0.00 N ATOM 2869 CA ALA A 211 8.669 -10.613 -20.557 1.00 0.00 C ATOM 2870 C ALA A 211 8.361 -9.117 -20.572 1.00 0.00 C ATOM 2871 O ALA A 211 7.446 -8.688 -21.278 1.00 0.00 O ATOM 2872 CB ALA A 211 8.033 -11.266 -19.333 1.00 0.00 C ATOM 0 H ALA A 211 10.417 -11.401 -19.736 1.00 0.00 H new ATOM 0 HA ALA A 211 8.249 -11.030 -21.472 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.962 -11.061 -19.327 1.00 0.00 H new ATOM 0 HB2 ALA A 211 8.196 -12.343 -19.369 1.00 0.00 H new ATOM 0 HB3 ALA A 211 8.485 -10.860 -18.428 1.00 0.00 H new ATOM 2878 N LYS A 212 9.106 -8.304 -19.810 1.00 0.00 N ATOM 2879 CA LYS A 212 8.897 -6.857 -19.792 1.00 0.00 C ATOM 2880 C LYS A 212 9.415 -6.234 -21.075 1.00 0.00 C ATOM 2881 O LYS A 212 8.787 -5.316 -21.587 1.00 0.00 O ATOM 2882 CB LYS A 212 9.613 -6.242 -18.602 1.00 0.00 C ATOM 2883 CG LYS A 212 9.028 -4.871 -18.249 1.00 0.00 C ATOM 2884 CD LYS A 212 10.066 -4.061 -17.455 1.00 0.00 C ATOM 2885 CE LYS A 212 9.592 -2.626 -17.195 1.00 0.00 C ATOM 2886 NZ LYS A 212 8.520 -2.591 -16.179 1.00 0.00 N ATOM 0 H LYS A 212 9.857 -8.627 -19.200 1.00 0.00 H new ATOM 0 HA LYS A 212 7.828 -6.662 -19.709 1.00 0.00 H new ATOM 0 HB2 LYS A 212 9.531 -6.907 -17.742 1.00 0.00 H new ATOM 0 HB3 LYS A 212 10.675 -6.140 -18.826 1.00 0.00 H new ATOM 0 HG2 LYS A 212 8.751 -4.337 -19.158 1.00 0.00 H new ATOM 0 HG3 LYS A 212 8.118 -4.992 -17.661 1.00 0.00 H new ATOM 0 HD2 LYS A 212 10.263 -4.556 -16.504 1.00 0.00 H new ATOM 0 HD3 LYS A 212 11.007 -4.039 -18.004 1.00 0.00 H new ATOM 0 HE2 LYS A 212 10.433 -2.018 -16.861 1.00 0.00 H new ATOM 0 HE3 LYS A 212 9.230 -2.186 -18.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 8.664 -1.775 -15.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 7.597 -2.506 -16.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 8.543 -3.467 -15.619 1.00 0.00 H new ATOM 2896 N ALA A 213 10.546 -6.724 -21.599 1.00 0.00 N ATOM 2897 CA ALA A 213 11.100 -6.205 -22.844 1.00 0.00 C ATOM 2898 C ALA A 213 10.120 -6.425 -23.993 1.00 0.00 C ATOM 2899 O ALA A 213 10.138 -5.689 -24.975 1.00 0.00 O ATOM 2900 CB ALA A 213 12.429 -6.904 -23.121 1.00 0.00 C ATOM 0 H ALA A 213 11.090 -7.477 -21.177 1.00 0.00 H new ATOM 0 HA ALA A 213 11.270 -5.132 -22.754 1.00 0.00 H new ATOM 0 HB1 ALA A 213 12.853 -6.524 -24.050 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.120 -6.710 -22.301 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.264 -7.978 -23.210 1.00 0.00 H new ATOM 2906 N ARG A 214 9.261 -7.438 -23.880 1.00 0.00 N ATOM 2907 CA ARG A 214 8.289 -7.756 -24.917 1.00 0.00 C ATOM 2908 C ARG A 214 7.045 -6.885 -24.770 1.00 0.00 C ATOM 2909 O ARG A 214 6.624 -6.255 -25.736 1.00 0.00 O ATOM 2910 CB ARG A 214 7.945 -9.238 -24.782 1.00 0.00 C ATOM 2911 CG ARG A 214 7.195 -9.752 -26.003 1.00 0.00 C ATOM 2912 CD ARG A 214 7.030 -11.265 -25.832 1.00 0.00 C ATOM 2913 NE ARG A 214 6.471 -11.882 -27.043 1.00 0.00 N ATOM 2914 CZ ARG A 214 6.264 -13.196 -27.182 1.00 0.00 C ATOM 2915 NH1 ARG A 214 6.531 -14.034 -26.182 1.00 0.00 N ATOM 2916 NH2 ARG A 214 5.789 -13.666 -28.324 1.00 0.00 N ATOM 0 H ARG A 214 9.222 -8.056 -23.070 1.00 0.00 H new ATOM 0 HA ARG A 214 8.701 -7.556 -25.906 1.00 0.00 H new ATOM 0 HB2 ARG A 214 8.861 -9.814 -24.647 1.00 0.00 H new ATOM 0 HB3 ARG A 214 7.338 -9.392 -23.890 1.00 0.00 H new ATOM 0 HG2 ARG A 214 6.223 -9.267 -26.089 1.00 0.00 H new ATOM 0 HG3 ARG A 214 7.746 -9.526 -26.916 1.00 0.00 H new ATOM 0 HD2 ARG A 214 7.997 -11.715 -25.605 1.00 0.00 H new ATOM 0 HD3 ARG A 214 6.377 -11.468 -24.983 1.00 0.00 H new ATOM 0 HE ARG A 214 6.227 -11.272 -27.823 1.00 0.00 H new ATOM 0 HH11 ARG A 214 6.897 -13.675 -25.300 1.00 0.00 H new ATOM 0 HH12 ARG A 214 6.370 -15.034 -26.298 1.00 0.00 H new ATOM 0 HH21 ARG A 214 5.583 -13.027 -29.092 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.629 -14.667 -28.436 1.00 0.00 H new ATOM 2927 N ALA A 215 6.452 -6.846 -23.574 1.00 0.00 N ATOM 2928 CA ALA A 215 5.303 -6.000 -23.309 1.00 0.00 C ATOM 2929 C ALA A 215 5.655 -4.521 -23.493 1.00 0.00 C ATOM 2930 O ALA A 215 4.805 -3.729 -23.889 1.00 0.00 O ATOM 2931 CB ALA A 215 4.836 -6.248 -21.877 1.00 0.00 C ATOM 0 H ALA A 215 6.758 -7.398 -22.773 1.00 0.00 H new ATOM 0 HA ALA A 215 4.509 -6.245 -24.014 1.00 0.00 H new ATOM 0 HB1 ALA A 215 3.972 -5.619 -21.662 1.00 0.00 H new ATOM 0 HB2 ALA A 215 4.560 -7.296 -21.761 1.00 0.00 H new ATOM 0 HB3 ALA A 215 5.642 -6.006 -21.184 1.00 0.00 H new ATOM 2937 N ALA A 216 6.906 -4.148 -23.205 1.00 0.00 N ATOM 2938 CA ALA A 216 7.355 -2.774 -23.341 1.00 0.00 C ATOM 2939 C ALA A 216 7.506 -2.422 -24.819 1.00 0.00 C ATOM 2940 O ALA A 216 6.887 -1.474 -25.289 1.00 0.00 O ATOM 2941 CB ALA A 216 8.689 -2.621 -22.595 1.00 0.00 C ATOM 0 H ALA A 216 7.625 -4.791 -22.874 1.00 0.00 H new ATOM 0 HA ALA A 216 6.624 -2.090 -22.909 1.00 0.00 H new ATOM 0 HB1 ALA A 216 9.041 -1.594 -22.687 1.00 0.00 H new ATOM 0 HB2 ALA A 216 8.547 -2.863 -21.542 1.00 0.00 H new ATOM 0 HB3 ALA A 216 9.427 -3.298 -23.026 1.00 0.00 H new ATOM 2947 N GLN A 217 8.321 -3.184 -25.548 1.00 0.00 N ATOM 2948 CA GLN A 217 8.381 -3.082 -27.001 1.00 0.00 C ATOM 2949 C GLN A 217 7.002 -2.949 -27.658 1.00 0.00 C ATOM 2950 O GLN A 217 6.868 -2.193 -28.619 1.00 0.00 O ATOM 2951 CB GLN A 217 9.180 -4.267 -27.555 1.00 0.00 C ATOM 2952 CG GLN A 217 9.239 -4.299 -29.092 1.00 0.00 C ATOM 2953 CD GLN A 217 7.952 -4.811 -29.727 1.00 0.00 C ATOM 2954 OE1 GLN A 217 7.270 -5.672 -29.182 1.00 0.00 O ATOM 2955 NE2 GLN A 217 7.608 -4.276 -30.897 1.00 0.00 N ATOM 0 H GLN A 217 8.951 -3.881 -25.151 1.00 0.00 H new ATOM 0 HA GLN A 217 8.895 -2.155 -27.255 1.00 0.00 H new ATOM 0 HB2 GLN A 217 10.195 -4.227 -27.161 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.735 -5.195 -27.196 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.446 -3.295 -29.463 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.069 -4.932 -29.405 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.197 -3.561 -31.324 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.755 -4.581 -31.366 1.00 0.00 H new ATOM 2962 N SER A 218 5.979 -3.663 -27.163 1.00 0.00 N ATOM 2963 CA SER A 218 4.649 -3.513 -27.749 1.00 0.00 C ATOM 2964 C SER A 218 4.052 -2.161 -27.401 1.00 0.00 C ATOM 2965 O SER A 218 3.469 -1.498 -28.255 1.00 0.00 O ATOM 2966 CB SER A 218 3.720 -4.613 -27.210 1.00 0.00 C ATOM 2967 OG SER A 218 4.199 -5.886 -27.592 1.00 0.00 O ATOM 0 H SER A 218 6.045 -4.324 -26.389 1.00 0.00 H new ATOM 0 HA SER A 218 4.745 -3.593 -28.832 1.00 0.00 H new ATOM 0 HB2 SER A 218 3.661 -4.549 -26.123 1.00 0.00 H new ATOM 0 HB3 SER A 218 2.710 -4.466 -27.593 1.00 0.00 H new ATOM 0 HG SER A 218 4.988 -6.113 -27.057 1.00 0.00 H new ATOM 2972 N ALA A 219 4.198 -1.740 -26.140 1.00 0.00 N ATOM 2973 CA ALA A 219 3.701 -0.451 -25.701 1.00 0.00 C ATOM 2974 C ALA A 219 4.389 0.693 -26.440 1.00 0.00 C ATOM 2975 O ALA A 219 3.749 1.679 -26.800 1.00 0.00 O ATOM 2976 CB ALA A 219 3.920 -0.345 -24.190 1.00 0.00 C ATOM 0 H ALA A 219 4.660 -2.283 -25.410 1.00 0.00 H new ATOM 0 HA ALA A 219 2.638 -0.371 -25.928 1.00 0.00 H new ATOM 0 HB1 ALA A 219 3.553 0.618 -23.836 1.00 0.00 H new ATOM 0 HB2 ALA A 219 3.379 -1.146 -23.687 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.984 -0.431 -23.970 1.00 0.00 H new ATOM 2982 N LEU A 220 5.694 0.565 -26.671 1.00 0.00 N ATOM 2983 CA LEU A 220 6.463 1.576 -27.368 1.00 0.00 C ATOM 2984 C LEU A 220 5.985 1.696 -28.813 1.00 0.00 C ATOM 2985 O LEU A 220 5.583 2.770 -29.241 1.00 0.00 O ATOM 2986 CB LEU A 220 7.935 1.165 -27.294 1.00 0.00 C ATOM 2987 CG LEU A 220 8.929 2.233 -27.768 1.00 0.00 C ATOM 2988 CD1 LEU A 220 10.339 1.810 -27.370 1.00 0.00 C ATOM 2989 CD2 LEU A 220 8.918 2.420 -29.283 1.00 0.00 C ATOM 0 H LEU A 220 6.241 -0.244 -26.378 1.00 0.00 H new ATOM 0 HA LEU A 220 6.333 2.555 -26.908 1.00 0.00 H new ATOM 0 HB2 LEU A 220 8.172 0.901 -26.263 1.00 0.00 H new ATOM 0 HB3 LEU A 220 8.077 0.266 -27.894 1.00 0.00 H new ATOM 0 HG LEU A 220 8.632 3.172 -27.302 1.00 0.00 H new ATOM 0 HD11 LEU A 220 11.053 2.564 -27.703 1.00 0.00 H new ATOM 0 HD12 LEU A 220 10.396 1.710 -26.286 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.577 0.854 -27.836 1.00 0.00 H new ATOM 0 HD21 LEU A 220 9.641 3.188 -29.560 1.00 0.00 H new ATOM 0 HD22 LEU A 220 9.183 1.480 -29.768 1.00 0.00 H new ATOM 0 HD23 LEU A 220 7.922 2.726 -29.605 1.00 0.00 H new ATOM 3000 N ALA A 221 6.028 0.598 -29.569 1.00 0.00 N ATOM 3001 CA ALA A 221 5.685 0.625 -30.976 1.00 0.00 C ATOM 3002 C ALA A 221 4.311 1.243 -31.234 1.00 0.00 C ATOM 3003 O ALA A 221 4.164 2.055 -32.143 1.00 0.00 O ATOM 3004 CB ALA A 221 5.730 -0.811 -31.504 1.00 0.00 C ATOM 0 H ALA A 221 6.299 -0.321 -29.220 1.00 0.00 H new ATOM 0 HA ALA A 221 6.406 1.255 -31.497 1.00 0.00 H new ATOM 0 HB1 ALA A 221 5.475 -0.817 -32.564 1.00 0.00 H new ATOM 0 HB2 ALA A 221 6.733 -1.217 -31.370 1.00 0.00 H new ATOM 0 HB3 ALA A 221 5.014 -1.423 -30.955 1.00 0.00 H new ATOM 3010 N THR A 222 3.302 0.868 -30.441 1.00 0.00 N ATOM 3011 CA THR A 222 1.943 1.345 -30.658 1.00 0.00 C ATOM 3012 C THR A 222 1.730 2.787 -30.199 1.00 0.00 C ATOM 3013 O THR A 222 1.063 3.552 -30.888 1.00 0.00 O ATOM 3014 CB THR A 222 0.934 0.443 -29.956 1.00 0.00 C ATOM 3015 OG1 THR A 222 1.095 -0.886 -30.417 1.00 0.00 O ATOM 3016 CG2 THR A 222 -0.478 0.913 -30.264 1.00 0.00 C ATOM 0 H THR A 222 3.406 0.237 -29.646 1.00 0.00 H new ATOM 0 HA THR A 222 1.787 1.316 -31.736 1.00 0.00 H new ATOM 0 HB THR A 222 1.101 0.484 -28.880 1.00 0.00 H new ATOM 0 HG1 THR A 222 1.811 -1.323 -29.911 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.195 0.265 -29.760 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.605 1.937 -29.913 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.648 0.874 -31.340 1.00 0.00 H new ATOM 3024 N VAL A 223 2.280 3.170 -29.046 1.00 0.00 N ATOM 3025 CA VAL A 223 2.016 4.489 -28.476 1.00 0.00 C ATOM 3026 C VAL A 223 2.923 5.539 -29.109 1.00 0.00 C ATOM 3027 O VAL A 223 2.579 6.721 -29.141 1.00 0.00 O ATOM 3028 CB VAL A 223 2.232 4.445 -26.967 1.00 0.00 C ATOM 3029 CG1 VAL A 223 1.985 5.820 -26.336 1.00 0.00 C ATOM 3030 CG2 VAL A 223 1.253 3.458 -26.326 1.00 0.00 C ATOM 0 H VAL A 223 2.908 2.588 -28.492 1.00 0.00 H new ATOM 0 HA VAL A 223 0.982 4.763 -28.684 1.00 0.00 H new ATOM 0 HB VAL A 223 3.263 4.137 -26.793 1.00 0.00 H new ATOM 0 HG11 VAL A 223 2.146 5.761 -25.260 1.00 0.00 H new ATOM 0 HG12 VAL A 223 2.674 6.547 -26.766 1.00 0.00 H new ATOM 0 HG13 VAL A 223 0.959 6.132 -26.533 1.00 0.00 H new ATOM 0 HG21 VAL A 223 1.415 3.433 -25.248 1.00 0.00 H new ATOM 0 HG22 VAL A 223 0.230 3.774 -26.532 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.416 2.463 -26.740 1.00 0.00 H new ATOM 3040 N PHE A 224 4.085 5.108 -29.617 1.00 0.00 N ATOM 3041 CA PHE A 224 5.046 6.027 -30.205 1.00 0.00 C ATOM 3042 C PHE A 224 4.853 6.068 -31.718 1.00 0.00 C ATOM 3043 O PHE A 224 5.517 6.859 -32.381 1.00 0.00 O ATOM 3044 CB PHE A 224 6.489 5.620 -29.876 1.00 0.00 C ATOM 3045 CG PHE A 224 6.923 5.686 -28.421 1.00 0.00 C ATOM 3046 CD1 PHE A 224 5.987 5.676 -27.377 1.00 0.00 C ATOM 3047 CD2 PHE A 224 8.287 5.760 -28.100 1.00 0.00 C ATOM 3048 CE1 PHE A 224 6.397 5.718 -26.039 1.00 0.00 C ATOM 3049 CE2 PHE A 224 8.704 5.798 -26.764 1.00 0.00 C ATOM 3050 CZ PHE A 224 7.758 5.792 -25.732 1.00 0.00 C ATOM 0 H PHE A 224 4.374 4.130 -29.629 1.00 0.00 H new ATOM 0 HA PHE A 224 4.873 7.016 -29.781 1.00 0.00 H new ATOM 0 HB2 PHE A 224 6.638 4.598 -30.225 1.00 0.00 H new ATOM 0 HB3 PHE A 224 7.158 6.256 -30.456 1.00 0.00 H new ATOM 0 HD1 PHE A 224 4.933 5.635 -27.609 1.00 0.00 H new ATOM 0 HD2 PHE A 224 9.022 5.788 -28.891 1.00 0.00 H new ATOM 0 HE1 PHE A 224 5.664 5.693 -25.247 1.00 0.00 H new ATOM 0 HE2 PHE A 224 9.758 5.832 -26.529 1.00 0.00 H new ATOM 0 HZ PHE A 224 8.079 5.844 -24.702 1.00 0.00 H new ATOM 3059 N ASN A 225 3.960 5.241 -32.276 1.00 0.00 N ATOM 3060 CA ASN A 225 3.766 5.140 -33.718 1.00 0.00 C ATOM 3061 C ASN A 225 5.068 4.788 -34.438 1.00 0.00 C ATOM 3062 O ASN A 225 5.314 5.264 -35.547 1.00 0.00 O ATOM 3063 CB ASN A 225 3.144 6.435 -34.259 1.00 0.00 C ATOM 3064 CG ASN A 225 1.823 6.742 -33.568 1.00 0.00 C ATOM 3065 OD1 ASN A 225 0.768 6.577 -34.176 1.00 0.00 O ATOM 3066 ND2 ASN A 225 1.878 7.182 -32.311 1.00 0.00 N ATOM 0 H ASN A 225 3.354 4.625 -31.735 1.00 0.00 H new ATOM 0 HA ASN A 225 3.072 4.323 -33.916 1.00 0.00 H new ATOM 0 HB2 ASN A 225 3.836 7.264 -34.110 1.00 0.00 H new ATOM 0 HB3 ASN A 225 2.983 6.343 -35.333 1.00 0.00 H new ATOM 0 HD21 ASN A 225 1.017 7.399 -31.808 1.00 0.00 H new ATOM 0 HD22 ASN A 225 2.781 7.302 -31.852 1.00 0.00 H new