USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 944 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 ASN : amide:sc= -0.409 X(o=-1.4,f=-1.7) USER MOD Set 1.2: A 24 ASN : amide:sc= -0.947 K(o=-1.4,f=-0.15) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 13 TYR OH : rot 180:sc= -0.079 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot -30:sc= -4.23! USER MOD Single : A 29 GLN : amide:sc= -0.263 K(o=-0.26,f=-3.4!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 35 ASN : amide:sc= -2.89! C(o=-2.9!,f=-8.6!) USER MOD Single : A 38 GLN : amide:sc= -1.91! K(o=-1.9!,f=-1) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 MET CE :methyl -177:sc= 0 (180deg=-0.0051) USER MOD Single : A 56 LYS NZ :NH3+ -120:sc= 0 (180deg=-1.02) USER MOD Single : A 60 MET CE :methyl -158:sc= -9.85! (180deg=-12.4!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -154:sc= -4.16! (180deg=-6.25!) USER MOD Single : A 70 LYS NZ :NH3+ 174:sc= -0.287 (180deg=-0.339) USER MOD Single : A 75 ASN : amide:sc= -3.13! C(o=-3.1!,f=-1.7!) USER MOD Single : A 81 MET CE :methyl 135:sc= -3.01! (180deg=-4.85!) USER MOD Single : A 82 THR OG1 : rot -45:sc= 0.691 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 150:sc= -0.039 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -103:sc= 0.888 USER MOD Single : A 101 HIS : no HE2:sc= -23.9! C(o=-24!,f=-34!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ -110:sc= 0.052 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 130:sc= -0.0115 USER MOD ----------------------------------------------------------------- ATOM 51 N GLU A 4 2.212 -11.497 -2.142 1.00 0.00 N ATOM 52 CA GLU A 4 2.186 -10.501 -3.250 1.00 0.00 C ATOM 53 C GLU A 4 2.774 -9.176 -2.761 1.00 0.00 C ATOM 54 O GLU A 4 2.225 -8.524 -1.896 1.00 0.00 O ATOM 55 CB GLU A 4 0.742 -10.281 -3.705 1.00 0.00 C ATOM 56 CG GLU A 4 0.491 -11.052 -5.002 1.00 0.00 C ATOM 57 CD GLU A 4 1.526 -10.638 -6.050 1.00 0.00 C ATOM 58 OE1 GLU A 4 1.840 -9.461 -6.111 1.00 0.00 O ATOM 59 OE2 GLU A 4 1.987 -11.506 -6.774 1.00 0.00 O ATOM 0 HA GLU A 4 2.778 -10.874 -4.086 1.00 0.00 H new ATOM 0 HB2 GLU A 4 0.051 -10.616 -2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 4 0.557 -9.218 -3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 4 0.553 -12.125 -4.818 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -0.515 -10.849 -5.369 1.00 0.00 H new ATOM 66 N LYS A 5 3.888 -8.773 -3.308 1.00 0.00 N ATOM 67 CA LYS A 5 4.509 -7.490 -2.875 1.00 0.00 C ATOM 68 C LYS A 5 3.971 -6.347 -3.736 1.00 0.00 C ATOM 69 O LYS A 5 3.504 -6.554 -4.838 1.00 0.00 O ATOM 70 CB LYS A 5 6.028 -7.579 -3.037 1.00 0.00 C ATOM 71 CG LYS A 5 6.590 -8.594 -2.041 1.00 0.00 C ATOM 72 CD LYS A 5 7.905 -9.163 -2.577 1.00 0.00 C ATOM 73 CE LYS A 5 7.774 -10.678 -2.751 1.00 0.00 C ATOM 74 NZ LYS A 5 8.042 -11.351 -1.449 1.00 0.00 N ATOM 0 H LYS A 5 4.395 -9.277 -4.036 1.00 0.00 H new ATOM 0 HA LYS A 5 4.265 -7.303 -1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.279 -7.876 -4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.480 -6.601 -2.870 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.755 -8.118 -1.075 1.00 0.00 H new ATOM 0 HG3 LYS A 5 5.872 -9.398 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 5 8.153 -8.697 -3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 5 8.719 -8.935 -1.889 1.00 0.00 H new ATOM 0 HE2 LYS A 5 6.774 -10.929 -3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.476 -11.030 -3.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 7.953 -12.381 -1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 9.005 -11.120 -1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 7.355 -11.023 -0.741 1.00 0.00 H new ATOM 88 N ILE A 6 4.031 -5.141 -3.242 1.00 0.00 N ATOM 89 CA ILE A 6 3.521 -3.985 -4.034 1.00 0.00 C ATOM 90 C ILE A 6 4.312 -2.727 -3.667 1.00 0.00 C ATOM 91 O ILE A 6 4.907 -2.643 -2.611 1.00 0.00 O ATOM 92 CB ILE A 6 2.041 -3.767 -3.721 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.277 -5.076 -3.938 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.476 -2.690 -4.649 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.191 -4.882 -3.554 1.00 0.00 C ATOM 0 H ILE A 6 4.411 -4.906 -2.325 1.00 0.00 H new ATOM 0 HA ILE A 6 3.640 -4.191 -5.098 1.00 0.00 H new ATOM 0 HB ILE A 6 1.932 -3.448 -2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.353 -5.385 -4.981 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.719 -5.871 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE A 6 0.420 -2.535 -4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 6 2.020 -1.758 -4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 6 1.584 -3.009 -5.685 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -0.734 -5.814 -3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -0.258 -4.593 -2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.629 -4.100 -4.174 1.00 0.00 H new ATOM 107 N LEU A 7 4.322 -1.749 -4.531 1.00 0.00 N ATOM 108 CA LEU A 7 5.075 -0.499 -4.230 1.00 0.00 C ATOM 109 C LEU A 7 4.176 0.711 -4.494 1.00 0.00 C ATOM 110 O LEU A 7 3.871 1.034 -5.625 1.00 0.00 O ATOM 111 CB LEU A 7 6.312 -0.421 -5.127 1.00 0.00 C ATOM 112 CG LEU A 7 7.334 0.531 -4.507 1.00 0.00 C ATOM 113 CD1 LEU A 7 6.740 1.939 -4.429 1.00 0.00 C ATOM 114 CD2 LEU A 7 7.688 0.050 -3.098 1.00 0.00 C ATOM 0 H LEU A 7 3.842 -1.762 -5.431 1.00 0.00 H new ATOM 0 HA LEU A 7 5.384 -0.502 -3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.749 -1.412 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.032 -0.073 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 7 8.233 0.550 -5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 7 7.469 2.618 -3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 7 6.486 2.283 -5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.841 1.921 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.417 0.728 -2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.788 0.032 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.111 -0.953 -3.152 1.00 0.00 H new ATOM 126 N ILE A 8 3.748 1.382 -3.460 1.00 0.00 N ATOM 127 CA ILE A 8 2.868 2.569 -3.657 1.00 0.00 C ATOM 128 C ILE A 8 3.730 3.824 -3.797 1.00 0.00 C ATOM 129 O ILE A 8 4.390 4.245 -2.868 1.00 0.00 O ATOM 130 CB ILE A 8 1.939 2.719 -2.451 1.00 0.00 C ATOM 131 CG1 ILE A 8 1.103 1.447 -2.293 1.00 0.00 C ATOM 132 CG2 ILE A 8 1.011 3.915 -2.669 1.00 0.00 C ATOM 133 CD1 ILE A 8 -0.023 1.696 -1.287 1.00 0.00 C ATOM 0 H ILE A 8 3.969 1.160 -2.489 1.00 0.00 H new ATOM 0 HA ILE A 8 2.272 2.435 -4.560 1.00 0.00 H new ATOM 0 HB ILE A 8 2.533 2.879 -1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.686 1.152 -3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.733 0.625 -1.953 1.00 0.00 H new ATOM 0 HG21 ILE A 8 0.349 4.023 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.606 4.821 -2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 8 0.416 3.755 -3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.618 0.790 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.405 1.971 -0.323 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.659 2.505 -1.646 1.00 0.00 H new ATOM 145 N VAL A 9 3.728 4.428 -4.954 1.00 0.00 N ATOM 146 CA VAL A 9 4.547 5.658 -5.155 1.00 0.00 C ATOM 147 C VAL A 9 3.622 6.870 -5.275 1.00 0.00 C ATOM 148 O VAL A 9 3.080 7.148 -6.326 1.00 0.00 O ATOM 149 CB VAL A 9 5.373 5.516 -6.435 1.00 0.00 C ATOM 150 CG1 VAL A 9 6.315 6.712 -6.570 1.00 0.00 C ATOM 151 CG2 VAL A 9 6.193 4.226 -6.371 1.00 0.00 C ATOM 0 H VAL A 9 3.195 4.123 -5.769 1.00 0.00 H new ATOM 0 HA VAL A 9 5.216 5.794 -4.305 1.00 0.00 H new ATOM 0 HB VAL A 9 4.706 5.481 -7.296 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.903 6.611 -7.482 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.731 7.632 -6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 9 6.983 6.748 -5.709 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.782 4.124 -7.282 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.860 4.261 -5.510 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.522 3.373 -6.275 1.00 0.00 H new ATOM 161 N ASP A 10 3.437 7.594 -4.206 1.00 0.00 N ATOM 162 CA ASP A 10 2.546 8.788 -4.260 1.00 0.00 C ATOM 163 C ASP A 10 2.989 9.804 -3.206 1.00 0.00 C ATOM 164 O ASP A 10 2.512 9.800 -2.088 1.00 0.00 O ATOM 165 CB ASP A 10 1.103 8.360 -3.982 1.00 0.00 C ATOM 166 CG ASP A 10 0.146 9.239 -4.788 1.00 0.00 C ATOM 167 OD1 ASP A 10 0.242 10.450 -4.669 1.00 0.00 O ATOM 168 OD2 ASP A 10 -0.668 8.687 -5.512 1.00 0.00 O ATOM 0 H ASP A 10 3.864 7.411 -3.298 1.00 0.00 H new ATOM 0 HA ASP A 10 2.606 9.242 -5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 10 0.965 7.313 -4.250 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.885 8.448 -2.918 1.00 0.00 H new ATOM 173 N ASP A 11 3.898 10.674 -3.551 1.00 0.00 N ATOM 174 CA ASP A 11 4.369 11.689 -2.567 1.00 0.00 C ATOM 175 C ASP A 11 3.167 12.280 -1.828 1.00 0.00 C ATOM 176 O ASP A 11 3.192 12.459 -0.627 1.00 0.00 O ATOM 177 CB ASP A 11 5.114 12.806 -3.303 1.00 0.00 C ATOM 178 CG ASP A 11 4.113 13.651 -4.094 1.00 0.00 C ATOM 179 OD1 ASP A 11 3.474 13.104 -4.977 1.00 0.00 O ATOM 180 OD2 ASP A 11 4.004 14.830 -3.802 1.00 0.00 O ATOM 0 H ASP A 11 4.335 10.726 -4.471 1.00 0.00 H new ATOM 0 HA ASP A 11 5.039 11.215 -1.850 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.651 13.431 -2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.858 12.380 -3.976 1.00 0.00 H new ATOM 185 N GLN A 12 2.115 12.585 -2.537 1.00 0.00 N ATOM 186 CA GLN A 12 0.913 13.164 -1.875 1.00 0.00 C ATOM 187 C GLN A 12 0.440 12.227 -0.762 1.00 0.00 C ATOM 188 O GLN A 12 0.363 11.028 -0.938 1.00 0.00 O ATOM 189 CB GLN A 12 -0.205 13.336 -2.907 1.00 0.00 C ATOM 190 CG GLN A 12 -1.304 14.227 -2.327 1.00 0.00 C ATOM 191 CD GLN A 12 -2.040 14.936 -3.465 1.00 0.00 C ATOM 192 OE1 GLN A 12 -1.453 15.711 -4.195 1.00 0.00 O ATOM 193 NE2 GLN A 12 -3.310 14.702 -3.650 1.00 0.00 N ATOM 0 H GLN A 12 2.036 12.458 -3.546 1.00 0.00 H new ATOM 0 HA GLN A 12 1.167 14.134 -1.448 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.193 13.780 -3.819 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.616 12.364 -3.178 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.004 13.627 -1.745 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.871 14.961 -1.647 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.803 14.052 -3.038 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -3.810 15.169 -4.407 1.00 0.00 H new ATOM 202 N TYR A 13 0.126 12.765 0.385 1.00 0.00 N ATOM 203 CA TYR A 13 -0.341 11.905 1.508 1.00 0.00 C ATOM 204 C TYR A 13 -1.769 11.433 1.231 1.00 0.00 C ATOM 205 O TYR A 13 -2.394 11.844 0.274 1.00 0.00 O ATOM 206 CB TYR A 13 -0.314 12.710 2.810 1.00 0.00 C ATOM 207 CG TYR A 13 -0.157 11.771 3.982 1.00 0.00 C ATOM 208 CD1 TYR A 13 1.043 11.072 4.163 1.00 0.00 C ATOM 209 CD2 TYR A 13 -1.210 11.600 4.888 1.00 0.00 C ATOM 210 CE1 TYR A 13 1.189 10.202 5.250 1.00 0.00 C ATOM 211 CE2 TYR A 13 -1.064 10.730 5.974 1.00 0.00 C ATOM 212 CZ TYR A 13 0.136 10.031 6.156 1.00 0.00 C ATOM 213 OH TYR A 13 0.280 9.173 7.227 1.00 0.00 O ATOM 0 H TYR A 13 0.173 13.763 0.592 1.00 0.00 H new ATOM 0 HA TYR A 13 0.315 11.040 1.600 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.509 13.425 2.791 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.234 13.286 2.913 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.856 11.204 3.464 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.135 12.140 4.749 1.00 0.00 H new ATOM 0 HE1 TYR A 13 2.114 9.663 5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -1.877 10.597 6.672 1.00 0.00 H new ATOM 0 HH TYR A 13 -0.544 9.172 7.758 1.00 0.00 H new ATOM 223 N GLY A 14 -2.290 10.570 2.060 1.00 0.00 N ATOM 224 CA GLY A 14 -3.678 10.072 1.843 1.00 0.00 C ATOM 225 C GLY A 14 -3.638 8.801 0.992 1.00 0.00 C ATOM 226 O GLY A 14 -4.386 7.870 1.215 1.00 0.00 O ATOM 0 H GLY A 14 -1.815 10.188 2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.156 9.866 2.801 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.276 10.836 1.346 1.00 0.00 H new ATOM 230 N ILE A 15 -2.769 8.755 0.021 1.00 0.00 N ATOM 231 CA ILE A 15 -2.679 7.543 -0.843 1.00 0.00 C ATOM 232 C ILE A 15 -1.777 6.505 -0.172 1.00 0.00 C ATOM 233 O ILE A 15 -2.120 5.346 -0.066 1.00 0.00 O ATOM 234 CB ILE A 15 -2.094 7.931 -2.204 1.00 0.00 C ATOM 235 CG1 ILE A 15 -3.147 8.692 -3.011 1.00 0.00 C ATOM 236 CG2 ILE A 15 -1.683 6.670 -2.966 1.00 0.00 C ATOM 237 CD1 ILE A 15 -3.351 10.082 -2.405 1.00 0.00 C ATOM 0 H ILE A 15 -2.117 9.504 -0.212 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.674 7.120 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.219 8.564 -2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -2.830 8.780 -4.050 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.088 8.142 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.267 6.949 -3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.933 6.126 -2.392 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -2.556 6.035 -3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.102 10.623 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.687 9.983 -1.373 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.410 10.631 -2.429 1.00 0.00 H new ATOM 249 N ARG A 16 -0.623 6.914 0.281 1.00 0.00 N ATOM 250 CA ARG A 16 0.300 5.951 0.942 1.00 0.00 C ATOM 251 C ARG A 16 -0.385 5.343 2.168 1.00 0.00 C ATOM 252 O ARG A 16 -0.076 4.243 2.582 1.00 0.00 O ATOM 253 CB ARG A 16 1.570 6.683 1.380 1.00 0.00 C ATOM 254 CG ARG A 16 2.702 6.377 0.395 1.00 0.00 C ATOM 255 CD ARG A 16 3.371 7.683 -0.034 1.00 0.00 C ATOM 256 NE ARG A 16 4.554 7.943 0.834 1.00 0.00 N ATOM 257 CZ ARG A 16 5.091 9.133 0.874 1.00 0.00 C ATOM 258 NH1 ARG A 16 4.592 10.103 0.155 1.00 0.00 N ATOM 259 NH2 ARG A 16 6.128 9.354 1.635 1.00 0.00 N ATOM 0 H ARG A 16 -0.281 7.873 0.221 1.00 0.00 H new ATOM 0 HA ARG A 16 0.559 5.158 0.241 1.00 0.00 H new ATOM 0 HB2 ARG A 16 1.388 7.757 1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 16 1.854 6.371 2.385 1.00 0.00 H new ATOM 0 HG2 ARG A 16 3.434 5.716 0.860 1.00 0.00 H new ATOM 0 HG3 ARG A 16 2.309 5.854 -0.477 1.00 0.00 H new ATOM 0 HD2 ARG A 16 3.679 7.621 -1.078 1.00 0.00 H new ATOM 0 HD3 ARG A 16 2.663 8.508 0.041 1.00 0.00 H new ATOM 0 HE ARG A 16 4.946 7.189 1.399 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.781 9.932 -0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 16 5.013 11.031 0.188 1.00 0.00 H new ATOM 0 HH21 ARG A 16 6.518 8.598 2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 16 6.548 10.283 1.667 1.00 0.00 H new ATOM 273 N ILE A 17 -1.310 6.052 2.755 1.00 0.00 N ATOM 274 CA ILE A 17 -2.010 5.513 3.956 1.00 0.00 C ATOM 275 C ILE A 17 -3.253 4.733 3.523 1.00 0.00 C ATOM 276 O ILE A 17 -3.407 3.570 3.837 1.00 0.00 O ATOM 277 CB ILE A 17 -2.427 6.672 4.864 1.00 0.00 C ATOM 278 CG1 ILE A 17 -1.337 7.747 4.851 1.00 0.00 C ATOM 279 CG2 ILE A 17 -2.617 6.159 6.293 1.00 0.00 C ATOM 280 CD1 ILE A 17 0.029 7.093 5.071 1.00 0.00 C ATOM 0 H ILE A 17 -1.611 6.979 2.456 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.337 4.847 4.497 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.363 7.097 4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -1.348 8.279 3.900 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.529 8.484 5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -2.914 6.985 6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.392 5.392 6.304 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.681 5.734 6.654 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.805 7.859 5.062 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.036 6.581 6.033 1.00 0.00 H new ATOM 0 HD13 ILE A 17 0.220 6.373 4.275 1.00 0.00 H new ATOM 292 N LEU A 18 -4.143 5.364 2.808 1.00 0.00 N ATOM 293 CA LEU A 18 -5.377 4.656 2.362 1.00 0.00 C ATOM 294 C LEU A 18 -4.996 3.373 1.619 1.00 0.00 C ATOM 295 O LEU A 18 -5.373 2.285 2.006 1.00 0.00 O ATOM 296 CB LEU A 18 -6.177 5.567 1.429 1.00 0.00 C ATOM 297 CG LEU A 18 -6.782 6.718 2.233 1.00 0.00 C ATOM 298 CD1 LEU A 18 -7.326 7.780 1.275 1.00 0.00 C ATOM 299 CD2 LEU A 18 -7.922 6.187 3.104 1.00 0.00 C ATOM 0 H LEU A 18 -4.070 6.338 2.513 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.982 4.402 3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.530 5.959 0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.967 4.998 0.938 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.014 7.160 2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.757 8.601 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.515 8.159 0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.094 7.338 0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.354 7.007 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.690 5.745 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.536 5.430 3.787 1.00 0.00 H new ATOM 311 N LEU A 19 -4.254 3.492 0.553 1.00 0.00 N ATOM 312 CA LEU A 19 -3.854 2.278 -0.216 1.00 0.00 C ATOM 313 C LEU A 19 -3.123 1.302 0.709 1.00 0.00 C ATOM 314 O LEU A 19 -3.007 0.128 0.419 1.00 0.00 O ATOM 315 CB LEU A 19 -2.928 2.685 -1.364 1.00 0.00 C ATOM 316 CG LEU A 19 -3.766 3.160 -2.552 1.00 0.00 C ATOM 317 CD1 LEU A 19 -4.043 4.657 -2.417 1.00 0.00 C ATOM 318 CD2 LEU A 19 -3.000 2.899 -3.851 1.00 0.00 C ATOM 0 H LEU A 19 -3.907 4.376 0.181 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.744 1.795 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.256 3.479 -1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.305 1.841 -1.659 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.711 2.617 -2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.640 4.994 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.588 4.844 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.099 5.202 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.596 3.237 -4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.055 3.442 -3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.803 1.831 -3.949 1.00 0.00 H new ATOM 330 N ASN A 20 -2.627 1.778 1.817 1.00 0.00 N ATOM 331 CA ASN A 20 -1.903 0.875 2.757 1.00 0.00 C ATOM 332 C ASN A 20 -2.913 0.055 3.563 1.00 0.00 C ATOM 333 O ASN A 20 -3.074 -1.130 3.353 1.00 0.00 O ATOM 334 CB ASN A 20 -1.047 1.711 3.710 1.00 0.00 C ATOM 335 CG ASN A 20 -0.417 0.797 4.764 1.00 0.00 C ATOM 336 OD1 ASN A 20 -0.102 -0.343 4.486 1.00 0.00 O ATOM 337 ND2 ASN A 20 -0.220 1.253 5.971 1.00 0.00 N ATOM 0 H ASN A 20 -2.691 2.752 2.113 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.262 0.201 2.189 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.269 2.233 3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.659 2.473 4.193 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.199 0.652 6.681 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.485 2.210 6.204 1.00 0.00 H new ATOM 344 N GLU A 21 -3.595 0.678 4.486 1.00 0.00 N ATOM 345 CA GLU A 21 -4.592 -0.067 5.306 1.00 0.00 C ATOM 346 C GLU A 21 -5.492 -0.898 4.388 1.00 0.00 C ATOM 347 O GLU A 21 -6.009 -1.927 4.776 1.00 0.00 O ATOM 348 CB GLU A 21 -5.447 0.927 6.093 1.00 0.00 C ATOM 349 CG GLU A 21 -4.833 1.146 7.476 1.00 0.00 C ATOM 350 CD GLU A 21 -4.958 2.621 7.864 1.00 0.00 C ATOM 351 OE1 GLU A 21 -6.037 3.015 8.275 1.00 0.00 O ATOM 352 OE2 GLU A 21 -3.973 3.330 7.743 1.00 0.00 O ATOM 0 H GLU A 21 -3.505 1.670 4.707 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.071 -0.728 5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.509 1.874 5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.465 0.549 6.191 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.338 0.521 8.213 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.784 0.848 7.471 1.00 0.00 H new ATOM 359 N VAL A 22 -5.685 -0.460 3.174 1.00 0.00 N ATOM 360 CA VAL A 22 -6.552 -1.225 2.235 1.00 0.00 C ATOM 361 C VAL A 22 -5.846 -2.520 1.826 1.00 0.00 C ATOM 362 O VAL A 22 -6.362 -3.604 2.012 1.00 0.00 O ATOM 363 CB VAL A 22 -6.827 -0.379 0.992 1.00 0.00 C ATOM 364 CG1 VAL A 22 -7.715 -1.163 0.025 1.00 0.00 C ATOM 365 CG2 VAL A 22 -7.539 0.911 1.404 1.00 0.00 C ATOM 0 H VAL A 22 -5.280 0.395 2.792 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.495 -1.466 2.726 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.884 -0.136 0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.910 -0.559 -0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.210 -2.084 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.659 -1.406 0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.736 1.516 0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.482 0.666 1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.907 1.471 2.093 1.00 0.00 H new ATOM 375 N PHE A 23 -4.670 -2.416 1.271 1.00 0.00 N ATOM 376 CA PHE A 23 -3.935 -3.643 0.852 1.00 0.00 C ATOM 377 C PHE A 23 -3.416 -4.378 2.090 1.00 0.00 C ATOM 378 O PHE A 23 -2.834 -5.440 1.994 1.00 0.00 O ATOM 379 CB PHE A 23 -2.755 -3.251 -0.039 1.00 0.00 C ATOM 380 CG PHE A 23 -3.265 -2.800 -1.387 1.00 0.00 C ATOM 381 CD1 PHE A 23 -4.284 -3.518 -2.027 1.00 0.00 C ATOM 382 CD2 PHE A 23 -2.720 -1.665 -1.997 1.00 0.00 C ATOM 383 CE1 PHE A 23 -4.756 -3.099 -3.277 1.00 0.00 C ATOM 384 CE2 PHE A 23 -3.192 -1.246 -3.247 1.00 0.00 C ATOM 385 CZ PHE A 23 -4.209 -1.963 -3.886 1.00 0.00 C ATOM 0 H PHE A 23 -4.187 -1.536 1.090 1.00 0.00 H new ATOM 0 HA PHE A 23 -4.609 -4.297 0.298 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -2.182 -2.451 0.430 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -2.080 -4.098 -0.159 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.705 -4.394 -1.556 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -1.935 -1.112 -1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -5.541 -3.652 -3.771 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.771 -0.370 -3.717 1.00 0.00 H new ATOM 0 HZ PHE A 23 -4.573 -1.640 -4.850 1.00 0.00 H new ATOM 395 N ASN A 24 -3.623 -3.824 3.254 1.00 0.00 N ATOM 396 CA ASN A 24 -3.141 -4.495 4.495 1.00 0.00 C ATOM 397 C ASN A 24 -4.123 -5.600 4.890 1.00 0.00 C ATOM 398 O ASN A 24 -3.741 -6.732 5.113 1.00 0.00 O ATOM 399 CB ASN A 24 -3.046 -3.468 5.625 1.00 0.00 C ATOM 400 CG ASN A 24 -1.589 -3.038 5.804 1.00 0.00 C ATOM 401 OD1 ASN A 24 -1.163 -2.736 6.901 1.00 0.00 O ATOM 402 ND2 ASN A 24 -0.800 -2.999 4.765 1.00 0.00 N ATOM 0 H ASN A 24 -4.105 -2.937 3.399 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.158 -4.930 4.316 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -3.666 -2.601 5.396 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.426 -3.896 6.552 1.00 0.00 H new ATOM 0 HD21 ASN A 24 0.174 -2.715 4.874 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.157 -3.252 3.844 1.00 0.00 H new ATOM 409 N LYS A 25 -5.385 -5.281 4.978 1.00 0.00 N ATOM 410 CA LYS A 25 -6.389 -6.313 5.359 1.00 0.00 C ATOM 411 C LYS A 25 -6.676 -7.213 4.156 1.00 0.00 C ATOM 412 O LYS A 25 -7.131 -8.331 4.299 1.00 0.00 O ATOM 413 CB LYS A 25 -7.683 -5.627 5.803 1.00 0.00 C ATOM 414 CG LYS A 25 -7.918 -5.893 7.291 1.00 0.00 C ATOM 415 CD LYS A 25 -7.103 -4.900 8.123 1.00 0.00 C ATOM 416 CE LYS A 25 -8.028 -3.811 8.669 1.00 0.00 C ATOM 417 NZ LYS A 25 -7.564 -2.479 8.189 1.00 0.00 N ATOM 0 H LYS A 25 -5.764 -4.350 4.802 1.00 0.00 H new ATOM 0 HA LYS A 25 -5.998 -6.915 6.179 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.619 -4.554 5.620 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.524 -6.001 5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -8.978 -5.796 7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -7.629 -6.914 7.539 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -6.609 -5.418 8.945 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -6.320 -4.453 7.511 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.052 -3.991 8.342 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.033 -3.835 9.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -8.193 -1.738 8.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -6.594 -2.309 8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -7.581 -2.459 7.149 1.00 0.00 H new ATOM 431 N GLU A 26 -6.413 -6.736 2.970 1.00 0.00 N ATOM 432 CA GLU A 26 -6.670 -7.564 1.759 1.00 0.00 C ATOM 433 C GLU A 26 -5.645 -8.696 1.689 1.00 0.00 C ATOM 434 O GLU A 26 -5.935 -9.783 1.230 1.00 0.00 O ATOM 435 CB GLU A 26 -6.550 -6.690 0.508 1.00 0.00 C ATOM 436 CG GLU A 26 -7.887 -6.675 -0.234 1.00 0.00 C ATOM 437 CD GLU A 26 -7.892 -5.538 -1.257 1.00 0.00 C ATOM 438 OE1 GLU A 26 -7.356 -5.735 -2.334 1.00 0.00 O ATOM 439 OE2 GLU A 26 -8.432 -4.490 -0.944 1.00 0.00 O ATOM 0 H GLU A 26 -6.031 -5.808 2.788 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.674 -7.985 1.813 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.265 -5.675 0.786 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.765 -7.074 -0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.047 -7.630 -0.735 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.706 -6.545 0.474 1.00 0.00 H new ATOM 446 N GLY A 27 -4.446 -8.449 2.140 1.00 0.00 N ATOM 447 CA GLY A 27 -3.400 -9.511 2.100 1.00 0.00 C ATOM 448 C GLY A 27 -2.342 -9.144 1.059 1.00 0.00 C ATOM 449 O GLY A 27 -2.140 -9.851 0.090 1.00 0.00 O ATOM 0 H GLY A 27 -4.145 -7.558 2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.938 -9.619 3.081 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.851 -10.472 1.853 1.00 0.00 H new ATOM 453 N TYR A 28 -1.665 -8.045 1.249 1.00 0.00 N ATOM 454 CA TYR A 28 -0.621 -7.636 0.268 1.00 0.00 C ATOM 455 C TYR A 28 0.455 -6.814 0.979 1.00 0.00 C ATOM 456 O TYR A 28 0.161 -5.930 1.759 1.00 0.00 O ATOM 457 CB TYR A 28 -1.259 -6.786 -0.833 1.00 0.00 C ATOM 458 CG TYR A 28 -2.288 -7.607 -1.574 1.00 0.00 C ATOM 459 CD1 TYR A 28 -1.889 -8.453 -2.616 1.00 0.00 C ATOM 460 CD2 TYR A 28 -3.640 -7.519 -1.221 1.00 0.00 C ATOM 461 CE1 TYR A 28 -2.844 -9.211 -3.304 1.00 0.00 C ATOM 462 CE2 TYR A 28 -4.594 -8.276 -1.909 1.00 0.00 C ATOM 463 CZ TYR A 28 -4.196 -9.122 -2.951 1.00 0.00 C ATOM 464 OH TYR A 28 -5.137 -9.870 -3.630 1.00 0.00 O ATOM 0 H TYR A 28 -1.789 -7.413 2.040 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.171 -8.526 -0.171 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.727 -5.903 -0.399 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -0.493 -6.434 -1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.846 -8.521 -2.889 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.946 -6.866 -0.417 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.538 -9.865 -4.107 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -5.637 -8.208 -1.637 1.00 0.00 H new ATOM 0 HH TYR A 28 -4.839 -10.010 -4.553 1.00 0.00 H new ATOM 474 N GLN A 29 1.702 -7.094 0.712 1.00 0.00 N ATOM 475 CA GLN A 29 2.795 -6.324 1.368 1.00 0.00 C ATOM 476 C GLN A 29 3.143 -5.111 0.503 1.00 0.00 C ATOM 477 O GLN A 29 4.071 -5.142 -0.280 1.00 0.00 O ATOM 478 CB GLN A 29 4.029 -7.215 1.520 1.00 0.00 C ATOM 479 CG GLN A 29 3.636 -8.515 2.225 1.00 0.00 C ATOM 480 CD GLN A 29 3.575 -8.279 3.735 1.00 0.00 C ATOM 481 OE1 GLN A 29 3.520 -7.151 4.184 1.00 0.00 O ATOM 482 NE2 GLN A 29 3.583 -9.302 4.545 1.00 0.00 N ATOM 0 H GLN A 29 2.010 -7.823 0.068 1.00 0.00 H new ATOM 0 HA GLN A 29 2.469 -5.991 2.353 1.00 0.00 H new ATOM 0 HB2 GLN A 29 4.455 -7.434 0.541 1.00 0.00 H new ATOM 0 HB3 GLN A 29 4.797 -6.696 2.093 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.668 -8.860 1.861 1.00 0.00 H new ATOM 0 HG3 GLN A 29 4.360 -9.298 1.998 1.00 0.00 H new ATOM 0 HE21 GLN A 29 3.629 -10.249 4.170 1.00 0.00 H new ATOM 0 HE22 GLN A 29 3.543 -9.154 5.553 1.00 0.00 H new ATOM 491 N THR A 30 2.402 -4.045 0.634 1.00 0.00 N ATOM 492 CA THR A 30 2.686 -2.835 -0.188 1.00 0.00 C ATOM 493 C THR A 30 3.671 -1.930 0.554 1.00 0.00 C ATOM 494 O THR A 30 3.716 -1.906 1.768 1.00 0.00 O ATOM 495 CB THR A 30 1.382 -2.073 -0.436 1.00 0.00 C ATOM 496 OG1 THR A 30 1.066 -1.294 0.709 1.00 0.00 O ATOM 497 CG2 THR A 30 0.251 -3.065 -0.708 1.00 0.00 C ATOM 0 H THR A 30 1.613 -3.960 1.274 1.00 0.00 H new ATOM 0 HA THR A 30 3.120 -3.137 -1.141 1.00 0.00 H new ATOM 0 HB THR A 30 1.503 -1.419 -1.300 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.232 -0.804 0.551 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.676 -2.520 -0.884 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.494 -3.662 -1.587 1.00 0.00 H new ATOM 0 HG23 THR A 30 0.128 -3.722 0.153 1.00 0.00 H new ATOM 505 N PHE A 31 4.458 -1.181 -0.168 1.00 0.00 N ATOM 506 CA PHE A 31 5.439 -0.275 0.491 1.00 0.00 C ATOM 507 C PHE A 31 5.083 1.177 0.167 1.00 0.00 C ATOM 508 O PHE A 31 4.036 1.461 -0.382 1.00 0.00 O ATOM 509 CB PHE A 31 6.847 -0.583 -0.024 1.00 0.00 C ATOM 510 CG PHE A 31 7.385 -1.803 0.682 1.00 0.00 C ATOM 511 CD1 PHE A 31 6.745 -3.039 0.532 1.00 0.00 C ATOM 512 CD2 PHE A 31 8.528 -1.700 1.486 1.00 0.00 C ATOM 513 CE1 PHE A 31 7.245 -4.171 1.187 1.00 0.00 C ATOM 514 CE2 PHE A 31 9.028 -2.832 2.141 1.00 0.00 C ATOM 515 CZ PHE A 31 8.386 -4.068 1.991 1.00 0.00 C ATOM 0 H PHE A 31 4.464 -1.158 -1.188 1.00 0.00 H new ATOM 0 HA PHE A 31 5.408 -0.427 1.570 1.00 0.00 H new ATOM 0 HB2 PHE A 31 6.823 -0.754 -1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 31 7.504 0.270 0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 31 5.865 -3.119 -0.089 1.00 0.00 H new ATOM 0 HD2 PHE A 31 9.023 -0.747 1.600 1.00 0.00 H new ATOM 0 HE1 PHE A 31 6.750 -5.124 1.072 1.00 0.00 H new ATOM 0 HE2 PHE A 31 9.908 -2.752 2.762 1.00 0.00 H new ATOM 0 HZ PHE A 31 8.772 -4.941 2.496 1.00 0.00 H new ATOM 525 N GLN A 32 5.942 2.101 0.501 1.00 0.00 N ATOM 526 CA GLN A 32 5.647 3.532 0.210 1.00 0.00 C ATOM 527 C GLN A 32 6.821 4.151 -0.552 1.00 0.00 C ATOM 528 O GLN A 32 7.959 3.760 -0.385 1.00 0.00 O ATOM 529 CB GLN A 32 5.437 4.286 1.524 1.00 0.00 C ATOM 530 CG GLN A 32 4.201 3.733 2.238 1.00 0.00 C ATOM 531 CD GLN A 32 3.929 4.557 3.498 1.00 0.00 C ATOM 532 OE1 GLN A 32 4.748 5.357 3.904 1.00 0.00 O ATOM 533 NE2 GLN A 32 2.804 4.393 4.139 1.00 0.00 N ATOM 0 H GLN A 32 6.835 1.927 0.963 1.00 0.00 H new ATOM 0 HA GLN A 32 4.744 3.601 -0.397 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.315 4.180 2.161 1.00 0.00 H new ATOM 0 HB3 GLN A 32 5.311 5.351 1.328 1.00 0.00 H new ATOM 0 HG2 GLN A 32 3.338 3.769 1.574 1.00 0.00 H new ATOM 0 HG3 GLN A 32 4.357 2.687 2.501 1.00 0.00 H new ATOM 0 HE21 GLN A 32 2.116 3.721 3.798 1.00 0.00 H new ATOM 0 HE22 GLN A 32 2.613 4.937 4.981 1.00 0.00 H new ATOM 542 N ALA A 33 6.552 5.117 -1.387 1.00 0.00 N ATOM 543 CA ALA A 33 7.652 5.763 -2.159 1.00 0.00 C ATOM 544 C ALA A 33 7.150 7.081 -2.752 1.00 0.00 C ATOM 545 O ALA A 33 5.978 7.394 -2.691 1.00 0.00 O ATOM 546 CB ALA A 33 8.096 4.832 -3.289 1.00 0.00 C ATOM 0 H ALA A 33 5.619 5.487 -1.568 1.00 0.00 H new ATOM 0 HA ALA A 33 8.496 5.959 -1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.900 5.303 -3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.451 3.892 -2.867 1.00 0.00 H new ATOM 0 HB3 ALA A 33 7.253 4.637 -3.952 1.00 0.00 H new ATOM 552 N ALA A 34 8.029 7.857 -3.325 1.00 0.00 N ATOM 553 CA ALA A 34 7.601 9.154 -3.920 1.00 0.00 C ATOM 554 C ALA A 34 8.772 9.779 -4.681 1.00 0.00 C ATOM 555 O ALA A 34 8.593 10.418 -5.699 1.00 0.00 O ATOM 556 CB ALA A 34 7.153 10.102 -2.806 1.00 0.00 C ATOM 0 H ALA A 34 9.024 7.649 -3.407 1.00 0.00 H new ATOM 0 HA ALA A 34 6.773 8.982 -4.607 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.840 11.051 -3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.318 9.658 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.982 10.273 -2.119 1.00 0.00 H new ATOM 562 N ASN A 35 9.971 9.602 -4.196 1.00 0.00 N ATOM 563 CA ASN A 35 11.151 10.187 -4.894 1.00 0.00 C ATOM 564 C ASN A 35 11.571 9.273 -6.048 1.00 0.00 C ATOM 565 O ASN A 35 12.483 9.577 -6.791 1.00 0.00 O ATOM 566 CB ASN A 35 12.310 10.326 -3.904 1.00 0.00 C ATOM 567 CG ASN A 35 12.463 9.027 -3.111 1.00 0.00 C ATOM 568 OD1 ASN A 35 13.160 8.124 -3.529 1.00 0.00 O ATOM 569 ND2 ASN A 35 11.834 8.894 -1.974 1.00 0.00 N ATOM 0 H ASN A 35 10.184 9.078 -3.347 1.00 0.00 H new ATOM 0 HA ASN A 35 10.889 11.169 -5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.234 10.549 -4.438 1.00 0.00 H new ATOM 0 HB3 ASN A 35 12.125 11.159 -3.226 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.928 8.032 -1.437 1.00 0.00 H new ATOM 0 HD22 ASN A 35 11.249 9.652 -1.623 1.00 0.00 H new ATOM 576 N GLY A 36 10.913 8.157 -6.207 1.00 0.00 N ATOM 577 CA GLY A 36 11.279 7.228 -7.314 1.00 0.00 C ATOM 578 C GLY A 36 12.419 6.315 -6.859 1.00 0.00 C ATOM 579 O GLY A 36 12.391 5.119 -7.070 1.00 0.00 O ATOM 0 H GLY A 36 10.139 7.849 -5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 36 10.414 6.631 -7.603 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.583 7.795 -8.194 1.00 0.00 H new ATOM 583 N LEU A 37 13.423 6.869 -6.237 1.00 0.00 N ATOM 584 CA LEU A 37 14.564 6.032 -5.770 1.00 0.00 C ATOM 585 C LEU A 37 14.048 4.951 -4.819 1.00 0.00 C ATOM 586 O LEU A 37 14.551 3.845 -4.788 1.00 0.00 O ATOM 587 CB LEU A 37 15.577 6.914 -5.037 1.00 0.00 C ATOM 588 CG LEU A 37 16.388 7.717 -6.057 1.00 0.00 C ATOM 589 CD1 LEU A 37 15.484 8.755 -6.723 1.00 0.00 C ATOM 590 CD2 LEU A 37 17.540 8.428 -5.343 1.00 0.00 C ATOM 0 H LEU A 37 13.503 7.865 -6.032 1.00 0.00 H new ATOM 0 HA LEU A 37 15.045 5.562 -6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 37 15.061 7.589 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 37 16.242 6.297 -4.433 1.00 0.00 H new ATOM 0 HG LEU A 37 16.789 7.044 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 37 16.061 9.327 -7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.662 8.250 -7.230 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.084 9.429 -5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 37 18.119 9.001 -6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 37 17.138 9.101 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 37 18.184 7.689 -4.866 1.00 0.00 H new ATOM 602 N GLN A 38 13.046 5.260 -4.042 1.00 0.00 N ATOM 603 CA GLN A 38 12.498 4.251 -3.095 1.00 0.00 C ATOM 604 C GLN A 38 11.647 3.238 -3.865 1.00 0.00 C ATOM 605 O GLN A 38 11.522 2.095 -3.475 1.00 0.00 O ATOM 606 CB GLN A 38 11.630 4.952 -2.047 1.00 0.00 C ATOM 607 CG GLN A 38 12.529 5.651 -1.025 1.00 0.00 C ATOM 608 CD GLN A 38 13.473 4.628 -0.391 1.00 0.00 C ATOM 609 OE1 GLN A 38 13.160 4.046 0.630 1.00 0.00 O ATOM 610 NE2 GLN A 38 14.624 4.383 -0.955 1.00 0.00 N ATOM 0 H GLN A 38 12.583 6.169 -4.023 1.00 0.00 H new ATOM 0 HA GLN A 38 13.320 3.735 -2.600 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.975 5.678 -2.528 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.988 4.227 -1.547 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.104 6.440 -1.510 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.921 6.127 -0.255 1.00 0.00 H new ATOM 0 HE21 GLN A 38 14.887 4.871 -1.811 1.00 0.00 H new ATOM 0 HE22 GLN A 38 15.261 3.703 -0.540 1.00 0.00 H new ATOM 619 N ALA A 39 11.063 3.650 -4.957 1.00 0.00 N ATOM 620 CA ALA A 39 10.222 2.709 -5.751 1.00 0.00 C ATOM 621 C ALA A 39 11.115 1.650 -6.400 1.00 0.00 C ATOM 622 O ALA A 39 10.915 0.464 -6.226 1.00 0.00 O ATOM 623 CB ALA A 39 9.478 3.486 -6.840 1.00 0.00 C ATOM 0 H ALA A 39 11.131 4.596 -5.333 1.00 0.00 H new ATOM 0 HA ALA A 39 9.501 2.223 -5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.863 2.799 -7.421 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.842 4.241 -6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.199 3.972 -7.497 1.00 0.00 H new ATOM 629 N LEU A 40 12.099 2.068 -7.149 1.00 0.00 N ATOM 630 CA LEU A 40 13.003 1.083 -7.809 1.00 0.00 C ATOM 631 C LEU A 40 13.791 0.319 -6.743 1.00 0.00 C ATOM 632 O LEU A 40 13.826 -0.895 -6.735 1.00 0.00 O ATOM 633 CB LEU A 40 13.976 1.822 -8.731 1.00 0.00 C ATOM 634 CG LEU A 40 13.187 2.638 -9.756 1.00 0.00 C ATOM 635 CD1 LEU A 40 14.055 3.789 -10.268 1.00 0.00 C ATOM 636 CD2 LEU A 40 12.792 1.738 -10.928 1.00 0.00 C ATOM 0 H LEU A 40 12.316 3.048 -7.332 1.00 0.00 H new ATOM 0 HA LEU A 40 12.410 0.381 -8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.621 2.478 -8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.625 1.109 -9.240 1.00 0.00 H new ATOM 0 HG LEU A 40 12.289 3.040 -9.287 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.493 4.371 -10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.338 4.430 -9.433 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.953 3.387 -10.737 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.230 2.319 -11.659 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.690 1.336 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.174 0.917 -10.564 1.00 0.00 H new ATOM 648 N ASP A 41 14.423 1.021 -5.843 1.00 0.00 N ATOM 649 CA ASP A 41 15.208 0.334 -4.778 1.00 0.00 C ATOM 650 C ASP A 41 14.352 -0.762 -4.141 1.00 0.00 C ATOM 651 O ASP A 41 14.744 -1.911 -4.077 1.00 0.00 O ATOM 652 CB ASP A 41 15.616 1.350 -3.709 1.00 0.00 C ATOM 653 CG ASP A 41 16.645 0.718 -2.771 1.00 0.00 C ATOM 654 OD1 ASP A 41 16.846 -0.482 -2.865 1.00 0.00 O ATOM 655 OD2 ASP A 41 17.214 1.444 -1.972 1.00 0.00 O ATOM 0 H ASP A 41 14.430 2.040 -5.799 1.00 0.00 H new ATOM 0 HA ASP A 41 16.102 -0.111 -5.215 1.00 0.00 H new ATOM 0 HB2 ASP A 41 16.035 2.240 -4.179 1.00 0.00 H new ATOM 0 HB3 ASP A 41 14.741 1.670 -3.143 1.00 0.00 H new ATOM 660 N ILE A 42 13.186 -0.418 -3.669 1.00 0.00 N ATOM 661 CA ILE A 42 12.306 -1.441 -3.036 1.00 0.00 C ATOM 662 C ILE A 42 11.983 -2.535 -4.055 1.00 0.00 C ATOM 663 O ILE A 42 11.774 -3.681 -3.705 1.00 0.00 O ATOM 664 CB ILE A 42 11.009 -0.780 -2.569 1.00 0.00 C ATOM 665 CG1 ILE A 42 11.296 0.101 -1.350 1.00 0.00 C ATOM 666 CG2 ILE A 42 9.993 -1.859 -2.188 1.00 0.00 C ATOM 667 CD1 ILE A 42 10.331 1.289 -1.339 1.00 0.00 C ATOM 0 H ILE A 42 12.804 0.527 -3.694 1.00 0.00 H new ATOM 0 HA ILE A 42 12.817 -1.881 -2.180 1.00 0.00 H new ATOM 0 HB ILE A 42 10.604 -0.168 -3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 42 11.185 -0.480 -0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 42 12.326 0.456 -1.379 1.00 0.00 H new ATOM 0 HG21 ILE A 42 9.069 -1.387 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 42 9.788 -2.488 -3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 42 10.398 -2.472 -1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.536 1.916 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.464 1.874 -2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.305 0.924 -1.289 1.00 0.00 H new ATOM 679 N VAL A 43 11.938 -2.194 -5.313 1.00 0.00 N ATOM 680 CA VAL A 43 11.627 -3.215 -6.353 1.00 0.00 C ATOM 681 C VAL A 43 12.805 -4.181 -6.487 1.00 0.00 C ATOM 682 O VAL A 43 12.643 -5.324 -6.868 1.00 0.00 O ATOM 683 CB VAL A 43 11.383 -2.520 -7.694 1.00 0.00 C ATOM 684 CG1 VAL A 43 11.267 -3.569 -8.800 1.00 0.00 C ATOM 685 CG2 VAL A 43 10.084 -1.714 -7.619 1.00 0.00 C ATOM 0 H VAL A 43 12.103 -1.252 -5.666 1.00 0.00 H new ATOM 0 HA VAL A 43 10.734 -3.768 -6.063 1.00 0.00 H new ATOM 0 HB VAL A 43 12.216 -1.852 -7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.093 -3.073 -9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 43 12.191 -4.145 -8.853 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.434 -4.238 -8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.908 -1.218 -8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.252 -2.384 -7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.165 -0.966 -6.831 1.00 0.00 H new ATOM 695 N THR A 44 13.991 -3.735 -6.175 1.00 0.00 N ATOM 696 CA THR A 44 15.178 -4.629 -6.286 1.00 0.00 C ATOM 697 C THR A 44 15.385 -5.368 -4.961 1.00 0.00 C ATOM 698 O THR A 44 16.048 -6.384 -4.904 1.00 0.00 O ATOM 699 CB THR A 44 16.420 -3.793 -6.603 1.00 0.00 C ATOM 700 OG1 THR A 44 16.128 -2.904 -7.673 1.00 0.00 O ATOM 701 CG2 THR A 44 17.570 -4.717 -7.004 1.00 0.00 C ATOM 0 H THR A 44 14.189 -2.789 -5.848 1.00 0.00 H new ATOM 0 HA THR A 44 15.014 -5.352 -7.085 1.00 0.00 H new ATOM 0 HB THR A 44 16.709 -3.220 -5.722 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.921 -2.366 -7.877 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.454 -4.121 -7.230 1.00 0.00 H new ATOM 0 HG22 THR A 44 17.792 -5.399 -6.183 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.285 -5.291 -7.886 1.00 0.00 H new ATOM 709 N LYS A 45 14.822 -4.864 -3.897 1.00 0.00 N ATOM 710 CA LYS A 45 14.988 -5.537 -2.578 1.00 0.00 C ATOM 711 C LYS A 45 13.863 -6.554 -2.378 1.00 0.00 C ATOM 712 O LYS A 45 13.997 -7.506 -1.635 1.00 0.00 O ATOM 713 CB LYS A 45 14.936 -4.493 -1.461 1.00 0.00 C ATOM 714 CG LYS A 45 16.286 -3.779 -1.365 1.00 0.00 C ATOM 715 CD LYS A 45 17.166 -4.490 -0.335 1.00 0.00 C ATOM 716 CE LYS A 45 17.541 -3.512 0.780 1.00 0.00 C ATOM 717 NZ LYS A 45 18.127 -4.265 1.925 1.00 0.00 N ATOM 0 H LYS A 45 14.255 -4.016 -3.884 1.00 0.00 H new ATOM 0 HA LYS A 45 15.950 -6.049 -2.551 1.00 0.00 H new ATOM 0 HB2 LYS A 45 14.144 -3.771 -1.661 1.00 0.00 H new ATOM 0 HB3 LYS A 45 14.698 -4.973 -0.512 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.777 -3.775 -2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.139 -2.738 -1.077 1.00 0.00 H new ATOM 0 HD2 LYS A 45 16.636 -5.347 0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.067 -4.874 -0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 45 18.257 -2.778 0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 45 16.659 -2.961 1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 18.382 -3.601 2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 17.430 -4.949 2.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 18.978 -4.772 1.608 1.00 0.00 H new ATOM 731 N GLU A 46 12.752 -6.361 -3.035 1.00 0.00 N ATOM 732 CA GLU A 46 11.619 -7.316 -2.882 1.00 0.00 C ATOM 733 C GLU A 46 11.194 -7.830 -4.259 1.00 0.00 C ATOM 734 O GLU A 46 10.766 -8.957 -4.407 1.00 0.00 O ATOM 735 CB GLU A 46 10.439 -6.607 -2.215 1.00 0.00 C ATOM 736 CG GLU A 46 10.881 -6.038 -0.866 1.00 0.00 C ATOM 737 CD GLU A 46 10.747 -7.116 0.212 1.00 0.00 C ATOM 738 OE1 GLU A 46 10.239 -8.180 -0.103 1.00 0.00 O ATOM 739 OE2 GLU A 46 11.155 -6.860 1.332 1.00 0.00 O ATOM 0 H GLU A 46 12.580 -5.583 -3.671 1.00 0.00 H new ATOM 0 HA GLU A 46 11.934 -8.156 -2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.073 -5.806 -2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.614 -7.305 -2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.914 -5.694 -0.925 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.271 -5.172 -0.607 1.00 0.00 H new ATOM 746 N ARG A 47 11.307 -7.011 -5.268 1.00 0.00 N ATOM 747 CA ARG A 47 10.908 -7.452 -6.634 1.00 0.00 C ATOM 748 C ARG A 47 9.423 -7.825 -6.638 1.00 0.00 C ATOM 749 O ARG A 47 9.075 -8.977 -6.811 1.00 0.00 O ATOM 750 CB ARG A 47 11.741 -8.670 -7.040 1.00 0.00 C ATOM 751 CG ARG A 47 13.217 -8.275 -7.123 1.00 0.00 C ATOM 752 CD ARG A 47 14.077 -9.383 -6.513 1.00 0.00 C ATOM 753 NE ARG A 47 15.073 -9.850 -7.519 1.00 0.00 N ATOM 754 CZ ARG A 47 15.772 -10.931 -7.298 1.00 0.00 C ATOM 755 NH1 ARG A 47 15.604 -11.606 -6.193 1.00 0.00 N ATOM 756 NH2 ARG A 47 16.642 -11.335 -8.183 1.00 0.00 N ATOM 0 H ARG A 47 11.658 -6.055 -5.206 1.00 0.00 H new ATOM 0 HA ARG A 47 11.080 -6.641 -7.342 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.609 -9.472 -6.314 1.00 0.00 H new ATOM 0 HB3 ARG A 47 11.401 -9.052 -8.003 1.00 0.00 H new ATOM 0 HG2 ARG A 47 13.502 -8.109 -8.162 1.00 0.00 H new ATOM 0 HG3 ARG A 47 13.384 -7.337 -6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 47 14.588 -9.013 -5.624 1.00 0.00 H new ATOM 0 HD3 ARG A 47 13.447 -10.214 -6.196 1.00 0.00 H new ATOM 0 HE ARG A 47 15.209 -9.324 -8.382 1.00 0.00 H new ATOM 0 HH11 ARG A 47 14.926 -11.289 -5.500 1.00 0.00 H new ATOM 0 HH12 ARG A 47 16.151 -12.450 -6.023 1.00 0.00 H new ATOM 0 HH21 ARG A 47 16.775 -10.807 -9.045 1.00 0.00 H new ATOM 0 HH22 ARG A 47 17.189 -12.179 -8.012 1.00 0.00 H new ATOM 770 N PRO A 48 8.590 -6.835 -6.444 1.00 0.00 N ATOM 771 CA PRO A 48 7.128 -7.019 -6.418 1.00 0.00 C ATOM 772 C PRO A 48 6.580 -7.155 -7.841 1.00 0.00 C ATOM 773 O PRO A 48 7.302 -7.023 -8.810 1.00 0.00 O ATOM 774 CB PRO A 48 6.617 -5.737 -5.755 1.00 0.00 C ATOM 775 CG PRO A 48 7.722 -4.671 -5.955 1.00 0.00 C ATOM 776 CD PRO A 48 9.028 -5.439 -6.234 1.00 0.00 C ATOM 0 HA PRO A 48 6.818 -7.920 -5.888 1.00 0.00 H new ATOM 0 HB2 PRO A 48 5.679 -5.414 -6.206 1.00 0.00 H new ATOM 0 HB3 PRO A 48 6.421 -5.899 -4.695 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.476 -4.009 -6.786 1.00 0.00 H new ATOM 0 HG3 PRO A 48 7.822 -4.045 -5.068 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.541 -5.046 -7.112 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.722 -5.361 -5.397 1.00 0.00 H new ATOM 784 N ASP A 49 5.310 -7.417 -7.974 1.00 0.00 N ATOM 785 CA ASP A 49 4.717 -7.561 -9.333 1.00 0.00 C ATOM 786 C ASP A 49 3.673 -6.464 -9.554 1.00 0.00 C ATOM 787 O ASP A 49 3.179 -6.277 -10.648 1.00 0.00 O ATOM 788 CB ASP A 49 4.049 -8.933 -9.455 1.00 0.00 C ATOM 789 CG ASP A 49 5.122 -10.020 -9.507 1.00 0.00 C ATOM 790 OD1 ASP A 49 5.981 -10.020 -8.640 1.00 0.00 O ATOM 791 OD2 ASP A 49 5.068 -10.836 -10.413 1.00 0.00 O ATOM 0 H ASP A 49 4.657 -7.538 -7.200 1.00 0.00 H new ATOM 0 HA ASP A 49 5.503 -7.471 -10.083 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.385 -9.103 -8.607 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.434 -8.971 -10.354 1.00 0.00 H new ATOM 796 N LEU A 50 3.335 -5.737 -8.525 1.00 0.00 N ATOM 797 CA LEU A 50 2.324 -4.653 -8.679 1.00 0.00 C ATOM 798 C LEU A 50 2.886 -3.346 -8.118 1.00 0.00 C ATOM 799 O LEU A 50 3.222 -3.254 -6.953 1.00 0.00 O ATOM 800 CB LEU A 50 1.052 -5.030 -7.915 1.00 0.00 C ATOM 801 CG LEU A 50 -0.153 -4.343 -8.560 1.00 0.00 C ATOM 802 CD1 LEU A 50 -0.523 -5.066 -9.855 1.00 0.00 C ATOM 803 CD2 LEU A 50 -1.340 -4.388 -7.594 1.00 0.00 C ATOM 0 H LEU A 50 3.715 -5.846 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 50 2.090 -4.523 -9.736 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.916 -6.111 -7.925 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.140 -4.730 -6.871 1.00 0.00 H new ATOM 0 HG LEU A 50 0.097 -3.306 -8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.382 -4.575 -10.313 1.00 0.00 H new ATOM 0 HD12 LEU A 50 0.322 -5.036 -10.543 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.774 -6.103 -9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -2.200 -3.899 -8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.589 -5.426 -7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.078 -3.871 -6.671 1.00 0.00 H new ATOM 815 N VAL A 51 2.993 -2.335 -8.936 1.00 0.00 N ATOM 816 CA VAL A 51 3.535 -1.036 -8.446 1.00 0.00 C ATOM 817 C VAL A 51 2.638 0.109 -8.921 1.00 0.00 C ATOM 818 O VAL A 51 2.388 0.266 -10.099 1.00 0.00 O ATOM 819 CB VAL A 51 4.950 -0.836 -8.993 1.00 0.00 C ATOM 820 CG1 VAL A 51 5.557 0.431 -8.389 1.00 0.00 C ATOM 821 CG2 VAL A 51 5.815 -2.042 -8.621 1.00 0.00 C ATOM 0 H VAL A 51 2.729 -2.352 -9.921 1.00 0.00 H new ATOM 0 HA VAL A 51 3.563 -1.044 -7.356 1.00 0.00 H new ATOM 0 HB VAL A 51 4.909 -0.738 -10.078 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.565 0.573 -8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 51 4.941 1.291 -8.653 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.598 0.333 -7.304 1.00 0.00 H new ATOM 0 HG21 VAL A 51 6.823 -1.901 -9.010 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.855 -2.140 -7.536 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.384 -2.946 -9.051 1.00 0.00 H new ATOM 831 N LEU A 52 2.153 0.909 -8.012 1.00 0.00 N ATOM 832 CA LEU A 52 1.274 2.046 -8.411 1.00 0.00 C ATOM 833 C LEU A 52 2.134 3.282 -8.678 1.00 0.00 C ATOM 834 O LEU A 52 2.736 3.838 -7.781 1.00 0.00 O ATOM 835 CB LEU A 52 0.286 2.347 -7.282 1.00 0.00 C ATOM 836 CG LEU A 52 -0.464 1.068 -6.904 1.00 0.00 C ATOM 837 CD1 LEU A 52 -0.151 0.701 -5.453 1.00 0.00 C ATOM 838 CD2 LEU A 52 -1.970 1.297 -7.057 1.00 0.00 C ATOM 0 H LEU A 52 2.327 0.825 -7.010 1.00 0.00 H new ATOM 0 HA LEU A 52 0.724 1.782 -9.314 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.817 2.739 -6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.420 3.115 -7.598 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.149 0.256 -7.560 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.686 -0.210 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.921 0.539 -5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.465 1.513 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.506 0.387 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.283 2.109 -6.401 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.195 1.558 -8.091 1.00 0.00 H new ATOM 850 N LEU A 53 2.199 3.718 -9.906 1.00 0.00 N ATOM 851 CA LEU A 53 3.022 4.917 -10.230 1.00 0.00 C ATOM 852 C LEU A 53 2.126 6.156 -10.284 1.00 0.00 C ATOM 853 O LEU A 53 1.203 6.236 -11.072 1.00 0.00 O ATOM 854 CB LEU A 53 3.702 4.718 -11.586 1.00 0.00 C ATOM 855 CG LEU A 53 5.217 4.640 -11.391 1.00 0.00 C ATOM 856 CD1 LEU A 53 5.541 3.577 -10.339 1.00 0.00 C ATOM 857 CD2 LEU A 53 5.882 4.263 -12.716 1.00 0.00 C ATOM 0 H LEU A 53 1.717 3.295 -10.700 1.00 0.00 H new ATOM 0 HA LEU A 53 3.781 5.054 -9.460 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.338 3.805 -12.057 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.453 5.542 -12.254 1.00 0.00 H new ATOM 0 HG LEU A 53 5.591 5.608 -11.058 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.621 3.521 -10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.066 3.843 -9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.167 2.609 -10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.962 4.207 -12.578 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.508 3.295 -13.048 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.651 5.018 -13.467 1.00 0.00 H new ATOM 869 N ASP A 54 2.393 7.126 -9.453 1.00 0.00 N ATOM 870 CA ASP A 54 1.564 8.363 -9.455 1.00 0.00 C ATOM 871 C ASP A 54 2.355 9.500 -10.105 1.00 0.00 C ATOM 872 O ASP A 54 3.224 10.090 -9.495 1.00 0.00 O ATOM 873 CB ASP A 54 1.214 8.745 -8.015 1.00 0.00 C ATOM 874 CG ASP A 54 -0.004 9.670 -8.013 1.00 0.00 C ATOM 875 OD1 ASP A 54 -0.773 9.608 -8.958 1.00 0.00 O ATOM 876 OD2 ASP A 54 -0.148 10.426 -7.067 1.00 0.00 O ATOM 0 H ASP A 54 3.152 7.114 -8.771 1.00 0.00 H new ATOM 0 HA ASP A 54 0.647 8.187 -10.017 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.004 7.849 -7.431 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.062 9.242 -7.543 1.00 0.00 H new ATOM 881 N MET A 55 2.064 9.811 -11.337 1.00 0.00 N ATOM 882 CA MET A 55 2.803 10.908 -12.023 1.00 0.00 C ATOM 883 C MET A 55 2.566 12.225 -11.280 1.00 0.00 C ATOM 884 O MET A 55 3.247 13.207 -11.505 1.00 0.00 O ATOM 885 CB MET A 55 2.305 11.038 -13.464 1.00 0.00 C ATOM 886 CG MET A 55 2.444 9.690 -14.177 1.00 0.00 C ATOM 887 SD MET A 55 4.145 9.093 -14.013 1.00 0.00 S ATOM 888 CE MET A 55 4.337 8.491 -15.709 1.00 0.00 C ATOM 0 H MET A 55 1.346 9.353 -11.899 1.00 0.00 H new ATOM 0 HA MET A 55 3.869 10.680 -12.027 1.00 0.00 H new ATOM 0 HB2 MET A 55 1.264 11.360 -13.472 1.00 0.00 H new ATOM 0 HB3 MET A 55 2.879 11.801 -13.991 1.00 0.00 H new ATOM 0 HG2 MET A 55 1.750 8.967 -13.748 1.00 0.00 H new ATOM 0 HG3 MET A 55 2.184 9.795 -15.230 1.00 0.00 H new ATOM 0 HE1 MET A 55 5.315 8.023 -15.821 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.558 7.760 -15.926 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.253 9.327 -16.403 1.00 0.00 H new ATOM 898 N LYS A 56 1.605 12.256 -10.397 1.00 0.00 N ATOM 899 CA LYS A 56 1.327 13.509 -9.642 1.00 0.00 C ATOM 900 C LYS A 56 2.587 13.941 -8.888 1.00 0.00 C ATOM 901 O LYS A 56 2.779 15.104 -8.596 1.00 0.00 O ATOM 902 CB LYS A 56 0.195 13.263 -8.641 1.00 0.00 C ATOM 903 CG LYS A 56 -1.142 13.218 -9.383 1.00 0.00 C ATOM 904 CD LYS A 56 -2.275 12.997 -8.380 1.00 0.00 C ATOM 905 CE LYS A 56 -3.574 13.579 -8.940 1.00 0.00 C ATOM 906 NZ LYS A 56 -4.017 12.770 -10.111 1.00 0.00 N ATOM 0 H LYS A 56 1.001 11.467 -10.166 1.00 0.00 H new ATOM 0 HA LYS A 56 1.032 14.294 -10.339 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.361 12.325 -8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.180 14.054 -7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.300 14.150 -9.927 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.134 12.416 -10.121 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.397 11.932 -8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.031 13.472 -7.430 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.346 13.578 -8.171 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.422 14.616 -9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.062 13.376 -10.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.340 11.998 -10.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.958 12.371 -9.921 1.00 0.00 H new ATOM 920 N ILE A 57 3.446 13.010 -8.570 1.00 0.00 N ATOM 921 CA ILE A 57 4.696 13.358 -7.835 1.00 0.00 C ATOM 922 C ILE A 57 5.294 14.646 -8.418 1.00 0.00 C ATOM 923 O ILE A 57 5.911 14.618 -9.463 1.00 0.00 O ATOM 924 CB ILE A 57 5.705 12.219 -7.985 1.00 0.00 C ATOM 925 CG1 ILE A 57 5.158 10.962 -7.306 1.00 0.00 C ATOM 926 CG2 ILE A 57 7.028 12.617 -7.328 1.00 0.00 C ATOM 927 CD1 ILE A 57 6.104 9.788 -7.565 1.00 0.00 C ATOM 0 H ILE A 57 3.335 12.020 -8.789 1.00 0.00 H new ATOM 0 HA ILE A 57 4.466 13.509 -6.780 1.00 0.00 H new ATOM 0 HB ILE A 57 5.871 12.019 -9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.056 11.130 -6.234 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.164 10.733 -7.689 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.747 11.804 -7.435 1.00 0.00 H new ATOM 0 HG22 ILE A 57 7.419 13.513 -7.810 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.863 12.818 -6.269 1.00 0.00 H new ATOM 0 HD11 ILE A 57 5.714 8.893 -7.081 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.184 9.615 -8.638 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.090 10.019 -7.161 1.00 0.00 H new ATOM 939 N PRO A 58 5.091 15.738 -7.722 1.00 0.00 N ATOM 940 CA PRO A 58 5.601 17.053 -8.150 1.00 0.00 C ATOM 941 C PRO A 58 7.094 17.178 -7.832 1.00 0.00 C ATOM 942 O PRO A 58 7.481 17.411 -6.704 1.00 0.00 O ATOM 943 CB PRO A 58 4.782 18.043 -7.317 1.00 0.00 C ATOM 944 CG PRO A 58 4.277 17.261 -6.082 1.00 0.00 C ATOM 945 CD PRO A 58 4.340 15.766 -6.450 1.00 0.00 C ATOM 0 HA PRO A 58 5.504 17.222 -9.222 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.392 18.894 -7.015 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.947 18.439 -7.895 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.897 17.472 -5.210 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.259 17.555 -5.828 1.00 0.00 H new ATOM 0 HD2 PRO A 58 4.844 15.186 -5.677 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.343 15.342 -6.567 1.00 0.00 H new ATOM 953 N GLY A 59 7.936 17.024 -8.818 1.00 0.00 N ATOM 954 CA GLY A 59 9.401 17.135 -8.570 1.00 0.00 C ATOM 955 C GLY A 59 10.105 15.876 -9.078 1.00 0.00 C ATOM 956 O GLY A 59 11.295 15.873 -9.320 1.00 0.00 O ATOM 0 H GLY A 59 7.673 16.826 -9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 59 9.800 18.015 -9.074 1.00 0.00 H new ATOM 0 HA3 GLY A 59 9.591 17.265 -7.505 1.00 0.00 H new ATOM 960 N MET A 60 9.379 14.804 -9.241 1.00 0.00 N ATOM 961 CA MET A 60 10.009 13.546 -9.732 1.00 0.00 C ATOM 962 C MET A 60 9.200 12.994 -10.907 1.00 0.00 C ATOM 963 O MET A 60 7.989 12.901 -10.852 1.00 0.00 O ATOM 964 CB MET A 60 10.036 12.514 -8.602 1.00 0.00 C ATOM 965 CG MET A 60 10.970 11.365 -8.983 1.00 0.00 C ATOM 966 SD MET A 60 10.071 10.167 -10.000 1.00 0.00 S ATOM 967 CE MET A 60 8.729 9.840 -8.831 1.00 0.00 C ATOM 0 H MET A 60 8.378 14.745 -9.056 1.00 0.00 H new ATOM 0 HA MET A 60 11.028 13.754 -10.059 1.00 0.00 H new ATOM 0 HB2 MET A 60 10.375 12.981 -7.677 1.00 0.00 H new ATOM 0 HB3 MET A 60 9.031 12.134 -8.418 1.00 0.00 H new ATOM 0 HG2 MET A 60 11.831 11.749 -9.530 1.00 0.00 H new ATOM 0 HG3 MET A 60 11.353 10.881 -8.085 1.00 0.00 H new ATOM 0 HE1 MET A 60 8.277 8.874 -9.057 1.00 0.00 H new ATOM 0 HE2 MET A 60 9.126 9.826 -7.816 1.00 0.00 H new ATOM 0 HE3 MET A 60 7.975 10.623 -8.915 1.00 0.00 H new ATOM 977 N ASP A 61 9.859 12.627 -11.973 1.00 0.00 N ATOM 978 CA ASP A 61 9.128 12.081 -13.150 1.00 0.00 C ATOM 979 C ASP A 61 8.987 10.564 -13.005 1.00 0.00 C ATOM 980 O ASP A 61 9.947 9.864 -12.746 1.00 0.00 O ATOM 981 CB ASP A 61 9.907 12.400 -14.428 1.00 0.00 C ATOM 982 CG ASP A 61 9.919 13.913 -14.654 1.00 0.00 C ATOM 983 OD1 ASP A 61 8.883 14.529 -14.467 1.00 0.00 O ATOM 984 OD2 ASP A 61 10.965 14.430 -15.012 1.00 0.00 O ATOM 0 H ASP A 61 10.872 12.682 -12.079 1.00 0.00 H new ATOM 0 HA ASP A 61 8.138 12.535 -13.204 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.927 12.026 -14.348 1.00 0.00 H new ATOM 0 HB3 ASP A 61 9.449 11.898 -15.280 1.00 0.00 H new ATOM 989 N GLY A 62 7.799 10.050 -13.167 1.00 0.00 N ATOM 990 CA GLY A 62 7.600 8.579 -13.037 1.00 0.00 C ATOM 991 C GLY A 62 7.857 7.905 -14.385 1.00 0.00 C ATOM 992 O GLY A 62 7.584 6.736 -14.568 1.00 0.00 O ATOM 0 H GLY A 62 6.958 10.585 -13.384 1.00 0.00 H new ATOM 0 HA2 GLY A 62 8.276 8.176 -12.283 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.585 8.368 -12.701 1.00 0.00 H new ATOM 996 N ILE A 63 8.379 8.634 -15.334 1.00 0.00 N ATOM 997 CA ILE A 63 8.653 8.034 -16.670 1.00 0.00 C ATOM 998 C ILE A 63 9.907 7.162 -16.590 1.00 0.00 C ATOM 999 O ILE A 63 9.913 6.026 -17.020 1.00 0.00 O ATOM 1000 CB ILE A 63 8.870 9.148 -17.695 1.00 0.00 C ATOM 1001 CG1 ILE A 63 7.541 9.855 -17.969 1.00 0.00 C ATOM 1002 CG2 ILE A 63 9.404 8.548 -18.997 1.00 0.00 C ATOM 1003 CD1 ILE A 63 6.554 8.864 -18.589 1.00 0.00 C ATOM 0 H ILE A 63 8.627 9.619 -15.241 1.00 0.00 H new ATOM 0 HA ILE A 63 7.804 7.422 -16.974 1.00 0.00 H new ATOM 0 HB ILE A 63 9.591 9.866 -17.303 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.134 10.258 -17.042 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.697 10.698 -18.642 1.00 0.00 H new ATOM 0 HG21 ILE A 63 9.558 9.342 -19.727 1.00 0.00 H new ATOM 0 HG22 ILE A 63 10.351 8.044 -18.804 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.684 7.830 -19.389 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.607 9.367 -18.784 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.962 8.482 -19.525 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.389 8.036 -17.900 1.00 0.00 H new ATOM 1015 N GLU A 64 10.970 7.685 -16.042 1.00 0.00 N ATOM 1016 CA GLU A 64 12.223 6.885 -15.936 1.00 0.00 C ATOM 1017 C GLU A 64 11.970 5.659 -15.056 1.00 0.00 C ATOM 1018 O GLU A 64 12.640 4.652 -15.174 1.00 0.00 O ATOM 1019 CB GLU A 64 13.325 7.744 -15.312 1.00 0.00 C ATOM 1020 CG GLU A 64 13.349 9.116 -15.987 1.00 0.00 C ATOM 1021 CD GLU A 64 14.730 9.750 -15.808 1.00 0.00 C ATOM 1022 OE1 GLU A 64 15.597 9.472 -16.620 1.00 0.00 O ATOM 1023 OE2 GLU A 64 14.896 10.503 -14.863 1.00 0.00 O ATOM 0 H GLU A 64 11.025 8.631 -15.664 1.00 0.00 H new ATOM 0 HA GLU A 64 12.534 6.562 -16.929 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.150 7.857 -14.242 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.292 7.254 -15.427 1.00 0.00 H new ATOM 0 HG2 GLU A 64 13.118 9.015 -17.048 1.00 0.00 H new ATOM 0 HG3 GLU A 64 12.583 9.759 -15.554 1.00 0.00 H new ATOM 1030 N ILE A 65 11.010 5.735 -14.177 1.00 0.00 N ATOM 1031 CA ILE A 65 10.716 4.574 -13.292 1.00 0.00 C ATOM 1032 C ILE A 65 10.270 3.384 -14.144 1.00 0.00 C ATOM 1033 O ILE A 65 10.937 2.370 -14.212 1.00 0.00 O ATOM 1034 CB ILE A 65 9.601 4.946 -12.314 1.00 0.00 C ATOM 1035 CG1 ILE A 65 9.906 6.311 -11.691 1.00 0.00 C ATOM 1036 CG2 ILE A 65 9.516 3.891 -11.210 1.00 0.00 C ATOM 1037 CD1 ILE A 65 8.933 6.576 -10.540 1.00 0.00 C ATOM 0 H ILE A 65 10.416 6.552 -14.033 1.00 0.00 H new ATOM 0 HA ILE A 65 11.614 4.307 -12.734 1.00 0.00 H new ATOM 0 HB ILE A 65 8.651 4.991 -12.846 1.00 0.00 H new ATOM 0 HG12 ILE A 65 10.933 6.335 -11.326 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.817 7.094 -12.444 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.721 4.157 -10.513 1.00 0.00 H new ATOM 0 HG22 ILE A 65 9.301 2.918 -11.652 1.00 0.00 H new ATOM 0 HG23 ILE A 65 10.466 3.845 -10.677 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.150 7.548 -10.096 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.911 6.570 -10.919 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.044 5.799 -9.784 1.00 0.00 H new ATOM 1049 N LEU A 66 9.146 3.499 -14.798 1.00 0.00 N ATOM 1050 CA LEU A 66 8.659 2.376 -15.646 1.00 0.00 C ATOM 1051 C LEU A 66 9.809 1.854 -16.509 1.00 0.00 C ATOM 1052 O LEU A 66 9.971 0.664 -16.693 1.00 0.00 O ATOM 1053 CB LEU A 66 7.527 2.871 -16.549 1.00 0.00 C ATOM 1054 CG LEU A 66 6.252 3.042 -15.722 1.00 0.00 C ATOM 1055 CD1 LEU A 66 5.081 3.370 -16.650 1.00 0.00 C ATOM 1056 CD2 LEU A 66 5.956 1.745 -14.967 1.00 0.00 C ATOM 0 H LEU A 66 8.545 4.323 -14.781 1.00 0.00 H new ATOM 0 HA LEU A 66 8.289 1.573 -15.008 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.804 3.819 -17.010 1.00 0.00 H new ATOM 0 HB3 LEU A 66 7.356 2.161 -17.358 1.00 0.00 H new ATOM 0 HG LEU A 66 6.389 3.855 -15.009 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.172 3.492 -16.060 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.291 4.294 -17.188 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.944 2.558 -17.364 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.047 1.866 -14.377 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.820 0.932 -15.680 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.790 1.511 -14.305 1.00 0.00 H new ATOM 1068 N LYS A 67 10.611 2.736 -17.041 1.00 0.00 N ATOM 1069 CA LYS A 67 11.751 2.290 -17.892 1.00 0.00 C ATOM 1070 C LYS A 67 12.594 1.273 -17.120 1.00 0.00 C ATOM 1071 O LYS A 67 12.851 0.182 -17.589 1.00 0.00 O ATOM 1072 CB LYS A 67 12.615 3.497 -18.259 1.00 0.00 C ATOM 1073 CG LYS A 67 12.661 3.650 -19.780 1.00 0.00 C ATOM 1074 CD LYS A 67 13.337 4.974 -20.142 1.00 0.00 C ATOM 1075 CE LYS A 67 12.990 5.348 -21.583 1.00 0.00 C ATOM 1076 NZ LYS A 67 14.213 5.845 -22.276 1.00 0.00 N ATOM 0 H LYS A 67 10.526 3.746 -16.923 1.00 0.00 H new ATOM 0 HA LYS A 67 11.368 1.828 -18.802 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.208 4.400 -17.804 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.623 3.369 -17.865 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.208 2.818 -20.223 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.651 3.622 -20.189 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.008 5.760 -19.462 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.417 4.886 -20.028 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.588 4.481 -22.108 1.00 0.00 H new ATOM 0 HE3 LYS A 67 12.216 6.115 -21.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.977 6.100 -23.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.577 6.683 -21.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.939 5.100 -22.277 1.00 0.00 H new ATOM 1090 N ARG A 68 13.028 1.622 -15.940 1.00 0.00 N ATOM 1091 CA ARG A 68 13.855 0.676 -15.140 1.00 0.00 C ATOM 1092 C ARG A 68 13.048 -0.595 -14.862 1.00 0.00 C ATOM 1093 O ARG A 68 13.598 -1.655 -14.642 1.00 0.00 O ATOM 1094 CB ARG A 68 14.245 1.332 -13.814 1.00 0.00 C ATOM 1095 CG ARG A 68 15.301 2.409 -14.070 1.00 0.00 C ATOM 1096 CD ARG A 68 16.346 2.374 -12.954 1.00 0.00 C ATOM 1097 NE ARG A 68 17.694 2.649 -13.526 1.00 0.00 N ATOM 1098 CZ ARG A 68 17.993 3.846 -13.957 1.00 0.00 C ATOM 1099 NH1 ARG A 68 17.111 4.807 -13.889 1.00 0.00 N ATOM 1100 NH2 ARG A 68 19.174 4.081 -14.459 1.00 0.00 N ATOM 0 H ARG A 68 12.845 2.522 -15.495 1.00 0.00 H new ATOM 0 HA ARG A 68 14.757 0.421 -15.697 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.367 1.773 -13.342 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.634 0.582 -13.125 1.00 0.00 H new ATOM 0 HG2 ARG A 68 15.779 2.243 -15.035 1.00 0.00 H new ATOM 0 HG3 ARG A 68 14.831 3.392 -14.112 1.00 0.00 H new ATOM 0 HD2 ARG A 68 16.105 3.115 -12.192 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.339 1.400 -12.465 1.00 0.00 H new ATOM 0 HE ARG A 68 18.385 1.901 -13.581 1.00 0.00 H new ATOM 0 HH11 ARG A 68 16.186 4.624 -13.499 1.00 0.00 H new ATOM 0 HH12 ARG A 68 17.347 5.740 -14.226 1.00 0.00 H new ATOM 0 HH21 ARG A 68 19.863 3.331 -14.515 1.00 0.00 H new ATOM 0 HH22 ARG A 68 19.408 5.015 -14.796 1.00 0.00 H new ATOM 1114 N MET A 69 11.746 -0.494 -14.871 1.00 0.00 N ATOM 1115 CA MET A 69 10.905 -1.696 -14.608 1.00 0.00 C ATOM 1116 C MET A 69 10.844 -2.562 -15.868 1.00 0.00 C ATOM 1117 O MET A 69 10.632 -3.756 -15.802 1.00 0.00 O ATOM 1118 CB MET A 69 9.492 -1.254 -14.224 1.00 0.00 C ATOM 1119 CG MET A 69 9.567 -0.218 -13.102 1.00 0.00 C ATOM 1120 SD MET A 69 8.446 -0.695 -11.762 1.00 0.00 S ATOM 1121 CE MET A 69 8.506 0.866 -10.850 1.00 0.00 C ATOM 0 H MET A 69 11.230 0.367 -15.049 1.00 0.00 H new ATOM 0 HA MET A 69 11.340 -2.273 -13.792 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.984 -0.831 -15.091 1.00 0.00 H new ATOM 0 HB3 MET A 69 8.906 -2.114 -13.900 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.588 -0.145 -12.728 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.297 0.767 -13.483 1.00 0.00 H new ATOM 0 HE1 MET A 69 8.288 0.681 -9.798 1.00 0.00 H new ATOM 0 HE2 MET A 69 9.500 1.304 -10.943 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.766 1.555 -11.258 1.00 0.00 H new ATOM 1131 N LYS A 70 11.030 -1.970 -17.016 1.00 0.00 N ATOM 1132 CA LYS A 70 10.981 -2.761 -18.279 1.00 0.00 C ATOM 1133 C LYS A 70 12.339 -3.424 -18.512 1.00 0.00 C ATOM 1134 O LYS A 70 12.436 -4.470 -19.121 1.00 0.00 O ATOM 1135 CB LYS A 70 10.662 -1.836 -19.458 1.00 0.00 C ATOM 1136 CG LYS A 70 9.801 -0.664 -18.979 1.00 0.00 C ATOM 1137 CD LYS A 70 8.648 -0.444 -19.961 1.00 0.00 C ATOM 1138 CE LYS A 70 7.647 0.544 -19.359 1.00 0.00 C ATOM 1139 NZ LYS A 70 7.993 1.928 -19.790 1.00 0.00 N ATOM 0 H LYS A 70 11.214 -0.974 -17.134 1.00 0.00 H new ATOM 0 HA LYS A 70 10.206 -3.523 -18.198 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.586 -1.464 -19.900 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.137 -2.391 -20.236 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.410 -0.869 -17.982 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.406 0.239 -18.904 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.030 -0.060 -20.907 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.155 -1.392 -20.177 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.636 0.294 -19.680 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.662 0.476 -18.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.257 2.587 -19.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.908 2.201 -19.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.056 1.963 -20.827 1.00 0.00 H new ATOM 1153 N VAL A 71 13.391 -2.819 -18.034 1.00 0.00 N ATOM 1154 CA VAL A 71 14.745 -3.410 -18.228 1.00 0.00 C ATOM 1155 C VAL A 71 15.068 -4.341 -17.058 1.00 0.00 C ATOM 1156 O VAL A 71 15.894 -5.226 -17.166 1.00 0.00 O ATOM 1157 CB VAL A 71 15.783 -2.288 -18.291 1.00 0.00 C ATOM 1158 CG1 VAL A 71 17.052 -2.805 -18.971 1.00 0.00 C ATOM 1159 CG2 VAL A 71 15.216 -1.116 -19.097 1.00 0.00 C ATOM 0 H VAL A 71 13.372 -1.940 -17.517 1.00 0.00 H new ATOM 0 HA VAL A 71 14.766 -3.978 -19.158 1.00 0.00 H new ATOM 0 HB VAL A 71 16.021 -1.955 -17.281 1.00 0.00 H new ATOM 0 HG11 VAL A 71 17.792 -2.006 -19.016 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.456 -3.641 -18.400 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.814 -3.137 -19.982 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.954 -0.315 -19.143 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.979 -1.450 -20.107 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.310 -0.747 -18.615 1.00 0.00 H new ATOM 1169 N ILE A 72 14.421 -4.151 -15.940 1.00 0.00 N ATOM 1170 CA ILE A 72 14.691 -5.025 -14.765 1.00 0.00 C ATOM 1171 C ILE A 72 13.754 -6.233 -14.801 1.00 0.00 C ATOM 1172 O ILE A 72 14.179 -7.365 -14.679 1.00 0.00 O ATOM 1173 CB ILE A 72 14.456 -4.235 -13.477 1.00 0.00 C ATOM 1174 CG1 ILE A 72 15.467 -3.093 -13.390 1.00 0.00 C ATOM 1175 CG2 ILE A 72 14.626 -5.159 -12.270 1.00 0.00 C ATOM 1176 CD1 ILE A 72 16.853 -3.672 -13.120 1.00 0.00 C ATOM 0 H ILE A 72 13.717 -3.428 -15.791 1.00 0.00 H new ATOM 0 HA ILE A 72 15.725 -5.367 -14.797 1.00 0.00 H new ATOM 0 HB ILE A 72 13.445 -3.828 -13.481 1.00 0.00 H new ATOM 0 HG12 ILE A 72 15.472 -2.524 -14.319 1.00 0.00 H new ATOM 0 HG13 ILE A 72 15.187 -2.402 -12.595 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.458 -4.594 -11.353 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.905 -5.974 -12.331 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.636 -5.568 -12.264 1.00 0.00 H new ATOM 0 HD11 ILE A 72 17.580 -2.862 -13.057 1.00 0.00 H new ATOM 0 HD12 ILE A 72 16.840 -4.223 -12.179 1.00 0.00 H new ATOM 0 HD13 ILE A 72 17.130 -4.346 -13.931 1.00 0.00 H new ATOM 1188 N ASP A 73 12.481 -6.003 -14.968 1.00 0.00 N ATOM 1189 CA ASP A 73 11.517 -7.139 -15.011 1.00 0.00 C ATOM 1190 C ASP A 73 10.496 -6.901 -16.126 1.00 0.00 C ATOM 1191 O ASP A 73 9.793 -5.910 -16.137 1.00 0.00 O ATOM 1192 CB ASP A 73 10.790 -7.242 -13.668 1.00 0.00 C ATOM 1193 CG ASP A 73 11.485 -8.285 -12.791 1.00 0.00 C ATOM 1194 OD1 ASP A 73 11.394 -9.458 -13.113 1.00 0.00 O ATOM 1195 OD2 ASP A 73 12.097 -7.893 -11.811 1.00 0.00 O ATOM 0 H ASP A 73 12.066 -5.077 -15.077 1.00 0.00 H new ATOM 0 HA ASP A 73 12.057 -8.066 -15.205 1.00 0.00 H new ATOM 0 HB2 ASP A 73 10.788 -6.273 -13.168 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.748 -7.521 -13.827 1.00 0.00 H new ATOM 1200 N GLU A 74 10.409 -7.803 -17.066 1.00 0.00 N ATOM 1201 CA GLU A 74 9.434 -7.626 -18.178 1.00 0.00 C ATOM 1202 C GLU A 74 8.062 -8.151 -17.744 1.00 0.00 C ATOM 1203 O GLU A 74 7.142 -8.239 -18.533 1.00 0.00 O ATOM 1204 CB GLU A 74 9.912 -8.407 -19.404 1.00 0.00 C ATOM 1205 CG GLU A 74 9.939 -9.902 -19.081 1.00 0.00 C ATOM 1206 CD GLU A 74 9.139 -10.667 -20.136 1.00 0.00 C ATOM 1207 OE1 GLU A 74 9.453 -10.524 -21.307 1.00 0.00 O ATOM 1208 OE2 GLU A 74 8.229 -11.385 -19.757 1.00 0.00 O ATOM 0 H GLU A 74 10.970 -8.653 -17.111 1.00 0.00 H new ATOM 0 HA GLU A 74 9.356 -6.568 -18.427 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.249 -8.219 -20.249 1.00 0.00 H new ATOM 0 HB3 GLU A 74 10.906 -8.070 -19.698 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.968 -10.261 -19.058 1.00 0.00 H new ATOM 0 HG3 GLU A 74 9.518 -10.079 -18.091 1.00 0.00 H new ATOM 1215 N ASN A 75 7.918 -8.500 -16.494 1.00 0.00 N ATOM 1216 CA ASN A 75 6.610 -9.017 -16.011 1.00 0.00 C ATOM 1217 C ASN A 75 6.117 -8.130 -14.859 1.00 0.00 C ATOM 1218 O ASN A 75 4.997 -8.252 -14.405 1.00 0.00 O ATOM 1219 CB ASN A 75 6.795 -10.473 -15.545 1.00 0.00 C ATOM 1220 CG ASN A 75 5.871 -10.788 -14.364 1.00 0.00 C ATOM 1221 OD1 ASN A 75 4.931 -11.546 -14.494 1.00 0.00 O ATOM 1222 ND2 ASN A 75 6.105 -10.229 -13.209 1.00 0.00 N ATOM 0 H ASN A 75 8.652 -8.449 -15.787 1.00 0.00 H new ATOM 0 HA ASN A 75 5.867 -8.995 -16.808 1.00 0.00 H new ATOM 0 HB2 ASN A 75 6.583 -11.153 -16.370 1.00 0.00 H new ATOM 0 HB3 ASN A 75 7.833 -10.638 -15.255 1.00 0.00 H new ATOM 0 HD21 ASN A 75 5.498 -10.428 -12.414 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.895 -9.593 -13.101 1.00 0.00 H new ATOM 1229 N ILE A 76 6.947 -7.241 -14.383 1.00 0.00 N ATOM 1230 CA ILE A 76 6.525 -6.352 -13.264 1.00 0.00 C ATOM 1231 C ILE A 76 5.277 -5.567 -13.677 1.00 0.00 C ATOM 1232 O ILE A 76 5.345 -4.653 -14.475 1.00 0.00 O ATOM 1233 CB ILE A 76 7.656 -5.377 -12.934 1.00 0.00 C ATOM 1234 CG1 ILE A 76 7.184 -4.394 -11.859 1.00 0.00 C ATOM 1235 CG2 ILE A 76 8.047 -4.603 -14.194 1.00 0.00 C ATOM 1236 CD1 ILE A 76 7.351 -5.029 -10.478 1.00 0.00 C ATOM 0 H ILE A 76 7.898 -7.093 -14.721 1.00 0.00 H new ATOM 0 HA ILE A 76 6.298 -6.956 -12.386 1.00 0.00 H new ATOM 0 HB ILE A 76 8.519 -5.933 -12.566 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.759 -3.470 -11.918 1.00 0.00 H new ATOM 0 HG13 ILE A 76 6.140 -4.130 -12.026 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.853 -3.908 -13.959 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.382 -5.301 -14.961 1.00 0.00 H new ATOM 0 HG23 ILE A 76 7.185 -4.047 -14.562 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.015 -4.329 -9.713 1.00 0.00 H new ATOM 0 HD12 ILE A 76 6.756 -5.941 -10.422 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.401 -5.270 -10.313 1.00 0.00 H new ATOM 1248 N ARG A 77 4.141 -5.915 -13.140 1.00 0.00 N ATOM 1249 CA ARG A 77 2.892 -5.188 -13.502 1.00 0.00 C ATOM 1250 C ARG A 77 2.875 -3.828 -12.800 1.00 0.00 C ATOM 1251 O ARG A 77 3.121 -3.728 -11.614 1.00 0.00 O ATOM 1252 CB ARG A 77 1.677 -6.006 -13.060 1.00 0.00 C ATOM 1253 CG ARG A 77 1.852 -7.460 -13.501 1.00 0.00 C ATOM 1254 CD ARG A 77 1.011 -8.370 -12.603 1.00 0.00 C ATOM 1255 NE ARG A 77 0.897 -9.717 -13.229 1.00 0.00 N ATOM 1256 CZ ARG A 77 0.517 -10.743 -12.514 1.00 0.00 C ATOM 1257 NH1 ARG A 77 0.236 -10.593 -11.248 1.00 0.00 N ATOM 1258 NH2 ARG A 77 0.420 -11.921 -13.068 1.00 0.00 N ATOM 0 H ARG A 77 4.023 -6.671 -12.466 1.00 0.00 H new ATOM 0 HA ARG A 77 2.856 -5.042 -14.582 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.565 -5.954 -11.977 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.768 -5.590 -13.494 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.547 -7.575 -14.541 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.903 -7.745 -13.444 1.00 0.00 H new ATOM 0 HD2 ARG A 77 1.471 -8.453 -11.618 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.020 -7.940 -12.457 1.00 0.00 H new ATOM 0 HE ARG A 77 1.116 -9.839 -14.218 1.00 0.00 H new ATOM 0 HH11 ARG A 77 0.313 -9.673 -10.814 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -0.060 -11.396 -10.693 1.00 0.00 H new ATOM 0 HH21 ARG A 77 0.641 -12.039 -14.057 1.00 0.00 H new ATOM 0 HH22 ARG A 77 0.124 -12.723 -12.512 1.00 0.00 H new ATOM 1272 N VAL A 78 2.590 -2.780 -13.523 1.00 0.00 N ATOM 1273 CA VAL A 78 2.561 -1.429 -12.894 1.00 0.00 C ATOM 1274 C VAL A 78 1.312 -0.674 -13.351 1.00 0.00 C ATOM 1275 O VAL A 78 1.054 -0.537 -14.531 1.00 0.00 O ATOM 1276 CB VAL A 78 3.808 -0.648 -13.311 1.00 0.00 C ATOM 1277 CG1 VAL A 78 3.873 0.666 -12.531 1.00 0.00 C ATOM 1278 CG2 VAL A 78 5.056 -1.483 -13.009 1.00 0.00 C ATOM 0 H VAL A 78 2.376 -2.800 -14.520 1.00 0.00 H new ATOM 0 HA VAL A 78 2.541 -1.536 -11.809 1.00 0.00 H new ATOM 0 HB VAL A 78 3.762 -0.434 -14.379 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.762 1.222 -12.829 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.985 1.260 -12.745 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.919 0.453 -11.463 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.946 -0.928 -13.306 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.101 -1.697 -11.941 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.011 -2.419 -13.565 1.00 0.00 H new ATOM 1288 N ILE A 79 0.537 -0.178 -12.427 1.00 0.00 N ATOM 1289 CA ILE A 79 -0.692 0.574 -12.807 1.00 0.00 C ATOM 1290 C ILE A 79 -0.441 2.072 -12.624 1.00 0.00 C ATOM 1291 O ILE A 79 0.000 2.512 -11.581 1.00 0.00 O ATOM 1292 CB ILE A 79 -1.855 0.137 -11.916 1.00 0.00 C ATOM 1293 CG1 ILE A 79 -2.270 -1.289 -12.283 1.00 0.00 C ATOM 1294 CG2 ILE A 79 -3.041 1.082 -12.126 1.00 0.00 C ATOM 1295 CD1 ILE A 79 -3.222 -1.835 -11.216 1.00 0.00 C ATOM 0 H ILE A 79 0.702 -0.261 -11.424 1.00 0.00 H new ATOM 0 HA ILE A 79 -0.940 0.369 -13.848 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.545 0.169 -10.872 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.757 -1.298 -13.258 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.389 -1.927 -12.360 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.871 0.771 -11.491 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -2.746 2.099 -11.866 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.351 1.050 -13.170 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.518 -2.851 -11.478 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.719 -1.841 -10.249 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.108 -1.202 -11.161 1.00 0.00 H new ATOM 1307 N ILE A 80 -0.713 2.859 -13.627 1.00 0.00 N ATOM 1308 CA ILE A 80 -0.482 4.328 -13.502 1.00 0.00 C ATOM 1309 C ILE A 80 -1.745 4.997 -12.959 1.00 0.00 C ATOM 1310 O ILE A 80 -2.842 4.507 -13.135 1.00 0.00 O ATOM 1311 CB ILE A 80 -0.138 4.935 -14.869 1.00 0.00 C ATOM 1312 CG1 ILE A 80 0.247 3.829 -15.859 1.00 0.00 C ATOM 1313 CG2 ILE A 80 1.035 5.905 -14.711 1.00 0.00 C ATOM 1314 CD1 ILE A 80 0.885 4.452 -17.102 1.00 0.00 C ATOM 0 H ILE A 80 -1.084 2.551 -14.526 1.00 0.00 H new ATOM 0 HA ILE A 80 0.352 4.495 -12.820 1.00 0.00 H new ATOM 0 HB ILE A 80 -1.010 5.466 -15.252 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.943 3.134 -15.390 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.636 3.255 -16.140 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.282 6.338 -15.680 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.759 6.700 -14.018 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.901 5.369 -14.322 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.158 3.664 -17.804 1.00 0.00 H new ATOM 0 HD12 ILE A 80 0.174 5.130 -17.575 1.00 0.00 H new ATOM 0 HD13 ILE A 80 1.778 5.006 -16.814 1.00 0.00 H new ATOM 1326 N MET A 81 -1.599 6.113 -12.302 1.00 0.00 N ATOM 1327 CA MET A 81 -2.793 6.814 -11.750 1.00 0.00 C ATOM 1328 C MET A 81 -2.726 8.300 -12.111 1.00 0.00 C ATOM 1329 O MET A 81 -2.537 9.147 -11.261 1.00 0.00 O ATOM 1330 CB MET A 81 -2.830 6.661 -10.224 1.00 0.00 C ATOM 1331 CG MET A 81 -1.419 6.407 -9.688 1.00 0.00 C ATOM 1332 SD MET A 81 -1.310 6.989 -7.978 1.00 0.00 S ATOM 1333 CE MET A 81 -0.222 5.680 -7.362 1.00 0.00 C ATOM 0 H MET A 81 -0.705 6.571 -12.123 1.00 0.00 H new ATOM 0 HA MET A 81 -3.694 6.374 -12.177 1.00 0.00 H new ATOM 0 HB2 MET A 81 -3.243 7.562 -9.770 1.00 0.00 H new ATOM 0 HB3 MET A 81 -3.486 5.835 -9.949 1.00 0.00 H new ATOM 0 HG2 MET A 81 -1.186 5.343 -9.737 1.00 0.00 H new ATOM 0 HG3 MET A 81 -0.685 6.923 -10.307 1.00 0.00 H new ATOM 0 HE1 MET A 81 0.566 6.120 -6.751 1.00 0.00 H new ATOM 0 HE2 MET A 81 -0.800 4.980 -6.759 1.00 0.00 H new ATOM 0 HE3 MET A 81 0.224 5.151 -8.204 1.00 0.00 H new ATOM 1343 N THR A 82 -2.880 8.624 -13.367 1.00 0.00 N ATOM 1344 CA THR A 82 -2.825 10.054 -13.779 1.00 0.00 C ATOM 1345 C THR A 82 -3.261 10.184 -15.241 1.00 0.00 C ATOM 1346 O THR A 82 -2.845 11.081 -15.945 1.00 0.00 O ATOM 1347 CB THR A 82 -1.395 10.578 -13.623 1.00 0.00 C ATOM 1348 OG1 THR A 82 -1.374 11.974 -13.885 1.00 0.00 O ATOM 1349 CG2 THR A 82 -0.470 9.859 -14.609 1.00 0.00 C ATOM 0 H THR A 82 -3.041 7.960 -14.124 1.00 0.00 H new ATOM 0 HA THR A 82 -3.495 10.638 -13.148 1.00 0.00 H new ATOM 0 HB THR A 82 -1.050 10.391 -12.606 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.895 12.163 -14.693 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.547 10.235 -14.495 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.486 8.788 -14.408 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.812 10.042 -15.628 1.00 0.00 H new ATOM 1357 N ALA A 83 -4.094 9.292 -15.703 1.00 0.00 N ATOM 1358 CA ALA A 83 -4.553 9.365 -17.119 1.00 0.00 C ATOM 1359 C ALA A 83 -5.080 10.772 -17.414 1.00 0.00 C ATOM 1360 O ALA A 83 -5.150 11.193 -18.551 1.00 0.00 O ATOM 1361 CB ALA A 83 -5.670 8.345 -17.347 1.00 0.00 C ATOM 0 H ALA A 83 -4.476 8.517 -15.162 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.717 9.143 -17.783 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -6.006 8.398 -18.383 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.296 7.343 -17.138 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -6.506 8.566 -16.683 1.00 0.00 H new ATOM 1458 N ILE A 90 1.697 6.888 -21.533 1.00 0.00 N ATOM 1459 CA ILE A 90 0.487 6.263 -20.921 1.00 0.00 C ATOM 1460 C ILE A 90 -0.281 5.496 -22.002 1.00 0.00 C ATOM 1461 O ILE A 90 -0.730 4.387 -21.790 1.00 0.00 O ATOM 1462 CB ILE A 90 -0.405 7.357 -20.300 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -1.866 6.892 -20.243 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -0.324 8.635 -21.135 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -2.747 8.040 -19.746 1.00 0.00 C ATOM 0 HA ILE A 90 0.784 5.570 -20.134 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.049 7.553 -19.289 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.195 6.568 -21.231 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.960 6.033 -19.578 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.957 9.402 -20.689 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.707 8.987 -21.163 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.664 8.429 -22.150 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.785 7.711 -19.705 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.423 8.343 -18.750 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.661 8.886 -20.428 1.00 0.00 H new ATOM 1477 N GLN A 91 -0.438 6.081 -23.156 1.00 0.00 N ATOM 1478 CA GLN A 91 -1.179 5.388 -24.248 1.00 0.00 C ATOM 1479 C GLN A 91 -0.476 4.072 -24.591 1.00 0.00 C ATOM 1480 O GLN A 91 -1.108 3.050 -24.772 1.00 0.00 O ATOM 1481 CB GLN A 91 -1.215 6.285 -25.487 1.00 0.00 C ATOM 1482 CG GLN A 91 -2.280 5.771 -26.458 1.00 0.00 C ATOM 1483 CD GLN A 91 -3.434 6.773 -26.525 1.00 0.00 C ATOM 1484 OE1 GLN A 91 -3.368 7.745 -27.251 1.00 0.00 O ATOM 1485 NE2 GLN A 91 -4.496 6.574 -25.794 1.00 0.00 N ATOM 0 H GLN A 91 -0.086 7.009 -23.391 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.197 5.179 -23.919 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -1.436 7.313 -25.199 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -0.239 6.293 -25.972 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -1.847 5.631 -27.449 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -2.647 4.798 -26.131 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -4.550 5.758 -25.185 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -5.272 7.235 -25.832 1.00 0.00 H new ATOM 1494 N GLU A 92 0.825 4.088 -24.688 1.00 0.00 N ATOM 1495 CA GLU A 92 1.563 2.838 -25.024 1.00 0.00 C ATOM 1496 C GLU A 92 1.931 2.092 -23.740 1.00 0.00 C ATOM 1497 O GLU A 92 2.196 0.907 -23.756 1.00 0.00 O ATOM 1498 CB GLU A 92 2.840 3.192 -25.791 1.00 0.00 C ATOM 1499 CG GLU A 92 3.166 2.074 -26.782 1.00 0.00 C ATOM 1500 CD GLU A 92 2.654 2.459 -28.172 1.00 0.00 C ATOM 1501 OE1 GLU A 92 3.321 3.236 -28.834 1.00 0.00 O ATOM 1502 OE2 GLU A 92 1.603 1.969 -28.551 1.00 0.00 O ATOM 0 H GLU A 92 1.409 4.913 -24.549 1.00 0.00 H new ATOM 0 HA GLU A 92 0.929 2.201 -25.641 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.709 4.135 -26.321 1.00 0.00 H new ATOM 0 HB3 GLU A 92 3.668 3.329 -25.096 1.00 0.00 H new ATOM 0 HG2 GLU A 92 4.242 1.904 -26.813 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.705 1.141 -26.458 1.00 0.00 H new ATOM 1509 N SER A 93 1.955 2.775 -22.628 1.00 0.00 N ATOM 1510 CA SER A 93 2.311 2.104 -21.344 1.00 0.00 C ATOM 1511 C SER A 93 1.624 0.737 -21.262 1.00 0.00 C ATOM 1512 O SER A 93 2.097 -0.165 -20.599 1.00 0.00 O ATOM 1513 CB SER A 93 1.853 2.971 -20.171 1.00 0.00 C ATOM 1514 OG SER A 93 2.992 3.452 -19.469 1.00 0.00 O ATOM 0 H SER A 93 1.743 3.770 -22.553 1.00 0.00 H new ATOM 0 HA SER A 93 3.392 1.967 -21.300 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.255 3.807 -20.534 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.217 2.391 -19.502 1.00 0.00 H new ATOM 0 HG SER A 93 2.786 4.323 -19.069 1.00 0.00 H new ATOM 1520 N LYS A 94 0.511 0.579 -21.923 1.00 0.00 N ATOM 1521 CA LYS A 94 -0.204 -0.728 -21.876 1.00 0.00 C ATOM 1522 C LYS A 94 0.758 -1.862 -22.243 1.00 0.00 C ATOM 1523 O LYS A 94 1.219 -2.596 -21.390 1.00 0.00 O ATOM 1524 CB LYS A 94 -1.370 -0.708 -22.868 1.00 0.00 C ATOM 1525 CG LYS A 94 -2.631 -1.236 -22.183 1.00 0.00 C ATOM 1526 CD LYS A 94 -3.490 -0.061 -21.713 1.00 0.00 C ATOM 1527 CE LYS A 94 -4.969 -0.408 -21.884 1.00 0.00 C ATOM 1528 NZ LYS A 94 -5.716 0.802 -22.331 1.00 0.00 N ATOM 0 H LYS A 94 0.065 1.298 -22.493 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.584 -0.892 -20.868 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.537 0.307 -23.229 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.132 -1.320 -23.738 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.198 -1.861 -22.874 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.360 -1.864 -21.334 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.277 0.163 -20.668 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.247 0.833 -22.287 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.083 -1.209 -22.614 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.379 -0.774 -20.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.722 0.566 -22.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.617 1.554 -21.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.331 1.132 -23.239 1.00 0.00 H new ATOM 1542 N GLU A 95 1.061 -2.015 -23.503 1.00 0.00 N ATOM 1543 CA GLU A 95 1.986 -3.109 -23.921 1.00 0.00 C ATOM 1544 C GLU A 95 3.380 -2.862 -23.337 1.00 0.00 C ATOM 1545 O GLU A 95 4.062 -3.782 -22.931 1.00 0.00 O ATOM 1546 CB GLU A 95 2.073 -3.154 -25.449 1.00 0.00 C ATOM 1547 CG GLU A 95 2.095 -1.729 -26.008 1.00 0.00 C ATOM 1548 CD GLU A 95 2.618 -1.753 -27.445 1.00 0.00 C ATOM 1549 OE1 GLU A 95 3.441 -2.604 -27.741 1.00 0.00 O ATOM 1550 OE2 GLU A 95 2.188 -0.919 -28.225 1.00 0.00 O ATOM 0 H GLU A 95 0.709 -1.431 -24.261 1.00 0.00 H new ATOM 0 HA GLU A 95 1.604 -4.060 -23.551 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.972 -3.689 -25.756 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.222 -3.701 -25.855 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.093 -1.301 -25.982 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.729 -1.094 -25.389 1.00 0.00 H new ATOM 1557 N LEU A 96 3.808 -1.631 -23.290 1.00 0.00 N ATOM 1558 CA LEU A 96 5.158 -1.335 -22.732 1.00 0.00 C ATOM 1559 C LEU A 96 5.267 -1.912 -21.319 1.00 0.00 C ATOM 1560 O LEU A 96 6.343 -2.207 -20.841 1.00 0.00 O ATOM 1561 CB LEU A 96 5.370 0.180 -22.685 1.00 0.00 C ATOM 1562 CG LEU A 96 5.775 0.688 -24.072 1.00 0.00 C ATOM 1563 CD1 LEU A 96 7.222 0.285 -24.360 1.00 0.00 C ATOM 1564 CD2 LEU A 96 4.857 0.076 -25.133 1.00 0.00 C ATOM 0 H LEU A 96 3.283 -0.818 -23.613 1.00 0.00 H new ATOM 0 HA LEU A 96 5.920 -1.788 -23.366 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.455 0.675 -22.359 1.00 0.00 H new ATOM 0 HB3 LEU A 96 6.143 0.426 -21.957 1.00 0.00 H new ATOM 0 HG LEU A 96 5.686 1.774 -24.098 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.511 0.646 -25.347 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.878 0.722 -23.607 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.310 -0.801 -24.331 1.00 0.00 H new ATOM 0 HD21 LEU A 96 5.147 0.439 -26.119 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.944 -1.010 -25.106 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.825 0.363 -24.930 1.00 0.00 H new ATOM 1576 N GLY A 97 4.161 -2.078 -20.648 1.00 0.00 N ATOM 1577 CA GLY A 97 4.206 -2.639 -19.268 1.00 0.00 C ATOM 1578 C GLY A 97 3.339 -1.787 -18.339 1.00 0.00 C ATOM 1579 O GLY A 97 3.834 -1.110 -17.460 1.00 0.00 O ATOM 0 H GLY A 97 3.229 -1.850 -20.995 1.00 0.00 H new ATOM 0 HA2 GLY A 97 3.849 -3.669 -19.272 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.234 -2.659 -18.906 1.00 0.00 H new ATOM 1583 N ALA A 98 2.048 -1.815 -18.526 1.00 0.00 N ATOM 1584 CA ALA A 98 1.151 -1.007 -17.652 1.00 0.00 C ATOM 1585 C ALA A 98 -0.227 -1.667 -17.588 1.00 0.00 C ATOM 1586 O ALA A 98 -1.042 -1.507 -18.475 1.00 0.00 O ATOM 1587 CB ALA A 98 1.016 0.404 -18.228 1.00 0.00 C ATOM 0 H ALA A 98 1.576 -2.362 -19.246 1.00 0.00 H new ATOM 0 HA ALA A 98 1.573 -0.951 -16.649 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.360 0.996 -17.590 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.999 0.874 -18.274 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.593 0.349 -19.231 1.00 0.00 H new ATOM 1593 N LEU A 99 -0.495 -2.407 -16.546 1.00 0.00 N ATOM 1594 CA LEU A 99 -1.822 -3.075 -16.428 1.00 0.00 C ATOM 1595 C LEU A 99 -2.923 -2.088 -16.821 1.00 0.00 C ATOM 1596 O LEU A 99 -3.591 -2.255 -17.823 1.00 0.00 O ATOM 1597 CB LEU A 99 -2.040 -3.530 -14.984 1.00 0.00 C ATOM 1598 CG LEU A 99 -1.148 -4.735 -14.684 1.00 0.00 C ATOM 1599 CD1 LEU A 99 -1.530 -5.329 -13.327 1.00 0.00 C ATOM 1600 CD2 LEU A 99 -1.338 -5.794 -15.772 1.00 0.00 C ATOM 0 H LEU A 99 0.147 -2.577 -15.772 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.853 -3.941 -17.089 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.811 -2.715 -14.297 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.087 -3.792 -14.829 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.106 -4.417 -14.662 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.894 -6.188 -13.114 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.396 -4.577 -12.550 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.573 -5.646 -13.349 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.702 -6.653 -15.558 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.381 -6.111 -15.793 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.067 -5.374 -16.740 1.00 0.00 H new ATOM 1612 N THR A 100 -3.117 -1.062 -16.040 1.00 0.00 N ATOM 1613 CA THR A 100 -4.174 -0.065 -16.369 1.00 0.00 C ATOM 1614 C THR A 100 -3.723 1.324 -15.914 1.00 0.00 C ATOM 1615 O THR A 100 -2.954 1.465 -14.984 1.00 0.00 O ATOM 1616 CB THR A 100 -5.472 -0.442 -15.649 1.00 0.00 C ATOM 1617 OG1 THR A 100 -6.533 0.369 -16.135 1.00 0.00 O ATOM 1618 CG2 THR A 100 -5.306 -0.222 -14.145 1.00 0.00 C ATOM 0 H THR A 100 -2.589 -0.871 -15.188 1.00 0.00 H new ATOM 0 HA THR A 100 -4.345 -0.057 -17.446 1.00 0.00 H new ATOM 0 HB THR A 100 -5.701 -1.491 -15.836 1.00 0.00 H new ATOM 0 HG1 THR A 100 -6.736 1.069 -15.480 1.00 0.00 H new ATOM 0 HG21 THR A 100 -6.230 -0.491 -13.634 1.00 0.00 H new ATOM 0 HG22 THR A 100 -4.492 -0.845 -13.774 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.077 0.826 -13.954 1.00 0.00 H new ATOM 1626 N HIS A 101 -4.198 2.352 -16.562 1.00 0.00 N ATOM 1627 CA HIS A 101 -3.799 3.732 -16.167 1.00 0.00 C ATOM 1628 C HIS A 101 -5.018 4.474 -15.617 1.00 0.00 C ATOM 1629 O HIS A 101 -5.718 5.157 -16.339 1.00 0.00 O ATOM 1630 CB HIS A 101 -3.256 4.475 -17.389 1.00 0.00 C ATOM 1631 CG HIS A 101 -2.581 5.742 -16.944 1.00 0.00 C ATOM 1632 ND1 HIS A 101 -1.356 6.147 -17.453 1.00 0.00 N ATOM 1633 CD2 HIS A 101 -2.944 6.704 -16.035 1.00 0.00 C ATOM 1634 CE1 HIS A 101 -1.030 7.306 -16.853 1.00 0.00 C ATOM 1635 NE2 HIS A 101 -1.964 7.690 -15.979 1.00 0.00 N ATOM 0 H HIS A 101 -4.845 2.296 -17.348 1.00 0.00 H new ATOM 0 HA HIS A 101 -3.026 3.683 -15.400 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -2.550 3.844 -17.928 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -4.068 4.705 -18.079 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.803 5.655 -18.155 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.853 6.697 -15.451 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.124 7.858 -17.054 1.00 0.00 H new ATOM 1643 N PHE A 102 -5.280 4.346 -14.345 1.00 0.00 N ATOM 1644 CA PHE A 102 -6.456 5.043 -13.752 1.00 0.00 C ATOM 1645 C PHE A 102 -6.181 6.546 -13.686 1.00 0.00 C ATOM 1646 O PHE A 102 -5.048 6.982 -13.729 1.00 0.00 O ATOM 1647 CB PHE A 102 -6.710 4.507 -12.340 1.00 0.00 C ATOM 1648 CG PHE A 102 -7.243 3.089 -12.405 1.00 0.00 C ATOM 1649 CD1 PHE A 102 -7.458 2.464 -13.643 1.00 0.00 C ATOM 1650 CD2 PHE A 102 -7.522 2.399 -11.219 1.00 0.00 C ATOM 1651 CE1 PHE A 102 -7.951 1.155 -13.691 1.00 0.00 C ATOM 1652 CE2 PHE A 102 -8.015 1.089 -11.268 1.00 0.00 C ATOM 1653 CZ PHE A 102 -8.229 0.467 -12.504 1.00 0.00 C ATOM 0 H PHE A 102 -4.730 3.789 -13.691 1.00 0.00 H new ATOM 0 HA PHE A 102 -7.334 4.863 -14.372 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -5.785 4.529 -11.763 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.424 5.148 -11.823 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.243 2.994 -14.559 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.357 2.878 -10.265 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.117 0.675 -14.644 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.230 0.559 -10.352 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.608 -0.543 -12.542 1.00 0.00 H new ATOM 1663 N ALA A 103 -7.210 7.342 -13.580 1.00 0.00 N ATOM 1664 CA ALA A 103 -7.009 8.816 -13.511 1.00 0.00 C ATOM 1665 C ALA A 103 -7.819 9.384 -12.343 1.00 0.00 C ATOM 1666 O ALA A 103 -8.024 8.728 -11.341 1.00 0.00 O ATOM 1667 CB ALA A 103 -7.483 9.457 -14.817 1.00 0.00 C ATOM 0 H ALA A 103 -8.182 7.034 -13.538 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.951 9.033 -13.362 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.336 10.536 -14.767 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -6.910 9.051 -15.651 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.541 9.241 -14.965 1.00 0.00 H new ATOM 1673 N LYS A 104 -8.280 10.598 -12.463 1.00 0.00 N ATOM 1674 CA LYS A 104 -9.076 11.204 -11.360 1.00 0.00 C ATOM 1675 C LYS A 104 -10.566 10.930 -11.595 1.00 0.00 C ATOM 1676 O LYS A 104 -11.013 10.881 -12.724 1.00 0.00 O ATOM 1677 CB LYS A 104 -8.835 12.715 -11.327 1.00 0.00 C ATOM 1678 CG LYS A 104 -8.087 13.087 -10.046 1.00 0.00 C ATOM 1679 CD LYS A 104 -7.210 14.313 -10.304 1.00 0.00 C ATOM 1680 CE LYS A 104 -8.063 15.436 -10.898 1.00 0.00 C ATOM 1681 NZ LYS A 104 -7.182 16.566 -11.308 1.00 0.00 N ATOM 0 H LYS A 104 -8.140 11.196 -13.277 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.771 10.766 -10.409 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -8.257 13.020 -12.199 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.786 13.246 -11.372 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.797 13.297 -9.246 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.472 12.250 -9.715 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.749 14.645 -9.374 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.400 14.057 -10.987 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.622 15.066 -11.758 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.794 15.778 -10.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.762 17.329 -11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -6.668 16.924 -10.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.501 16.234 -12.021 1.00 0.00 H new ATOM 1695 N PRO A 105 -11.289 10.760 -10.518 1.00 0.00 N ATOM 1696 CA PRO A 105 -10.733 10.821 -9.153 1.00 0.00 C ATOM 1697 C PRO A 105 -10.012 9.513 -8.810 1.00 0.00 C ATOM 1698 O PRO A 105 -9.787 8.675 -9.659 1.00 0.00 O ATOM 1699 CB PRO A 105 -11.970 11.009 -8.272 1.00 0.00 C ATOM 1700 CG PRO A 105 -13.173 10.480 -9.091 1.00 0.00 C ATOM 1701 CD PRO A 105 -12.739 10.490 -10.568 1.00 0.00 C ATOM 0 HA PRO A 105 -9.998 11.615 -9.024 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -11.867 10.461 -7.335 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -12.107 12.059 -8.014 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.445 9.473 -8.774 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.050 11.109 -8.941 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -12.950 9.536 -11.051 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -13.268 11.258 -11.133 1.00 0.00 H new ATOM 1709 N PHE A 106 -9.650 9.335 -7.568 1.00 0.00 N ATOM 1710 CA PHE A 106 -8.946 8.085 -7.169 1.00 0.00 C ATOM 1711 C PHE A 106 -9.675 7.452 -5.981 1.00 0.00 C ATOM 1712 O PHE A 106 -9.415 7.773 -4.839 1.00 0.00 O ATOM 1713 CB PHE A 106 -7.507 8.416 -6.766 1.00 0.00 C ATOM 1714 CG PHE A 106 -6.642 7.187 -6.903 1.00 0.00 C ATOM 1715 CD1 PHE A 106 -6.353 6.672 -8.172 1.00 0.00 C ATOM 1716 CD2 PHE A 106 -6.125 6.565 -5.761 1.00 0.00 C ATOM 1717 CE1 PHE A 106 -5.547 5.534 -8.299 1.00 0.00 C ATOM 1718 CE2 PHE A 106 -5.318 5.428 -5.888 1.00 0.00 C ATOM 1719 CZ PHE A 106 -5.030 4.913 -7.157 1.00 0.00 C ATOM 0 H PHE A 106 -9.812 10.002 -6.813 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.936 7.388 -8.007 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.119 9.217 -7.395 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.481 8.777 -5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.752 7.152 -9.053 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.348 6.962 -4.782 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.325 5.136 -9.278 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -4.918 4.948 -5.007 1.00 0.00 H new ATOM 0 HZ PHE A 106 -4.408 4.035 -7.255 1.00 0.00 H new ATOM 1729 N ASP A 107 -10.588 6.558 -6.242 1.00 0.00 N ATOM 1730 CA ASP A 107 -11.333 5.910 -5.127 1.00 0.00 C ATOM 1731 C ASP A 107 -10.588 4.652 -4.678 1.00 0.00 C ATOM 1732 O ASP A 107 -10.255 3.797 -5.474 1.00 0.00 O ATOM 1733 CB ASP A 107 -12.735 5.526 -5.606 1.00 0.00 C ATOM 1734 CG ASP A 107 -13.645 5.302 -4.396 1.00 0.00 C ATOM 1735 OD1 ASP A 107 -13.878 6.255 -3.671 1.00 0.00 O ATOM 1736 OD2 ASP A 107 -14.092 4.182 -4.216 1.00 0.00 O ATOM 0 H ASP A 107 -10.850 6.249 -7.178 1.00 0.00 H new ATOM 0 HA ASP A 107 -11.411 6.605 -4.291 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.143 6.314 -6.240 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.689 4.621 -6.212 1.00 0.00 H new ATOM 1741 N ILE A 108 -10.321 4.533 -3.406 1.00 0.00 N ATOM 1742 CA ILE A 108 -9.598 3.331 -2.907 1.00 0.00 C ATOM 1743 C ILE A 108 -10.299 2.070 -3.416 1.00 0.00 C ATOM 1744 O ILE A 108 -9.713 1.010 -3.490 1.00 0.00 O ATOM 1745 CB ILE A 108 -9.600 3.336 -1.376 1.00 0.00 C ATOM 1746 CG1 ILE A 108 -8.649 4.424 -0.871 1.00 0.00 C ATOM 1747 CG2 ILE A 108 -9.134 1.975 -0.858 1.00 0.00 C ATOM 1748 CD1 ILE A 108 -7.275 4.242 -1.516 1.00 0.00 C ATOM 0 H ILE A 108 -10.573 5.216 -2.692 1.00 0.00 H new ATOM 0 HA ILE A 108 -8.570 3.346 -3.268 1.00 0.00 H new ATOM 0 HB ILE A 108 -10.609 3.535 -1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.047 5.410 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.563 4.371 0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.136 1.980 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.808 1.198 -1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -8.125 1.775 -1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.598 5.017 -1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.877 3.262 -1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.369 4.317 -2.599 1.00 0.00 H new ATOM 1760 N ASP A 109 -11.552 2.178 -3.766 1.00 0.00 N ATOM 1761 CA ASP A 109 -12.290 0.987 -4.271 1.00 0.00 C ATOM 1762 C ASP A 109 -11.804 0.645 -5.680 1.00 0.00 C ATOM 1763 O ASP A 109 -11.604 -0.506 -6.016 1.00 0.00 O ATOM 1764 CB ASP A 109 -13.788 1.293 -4.307 1.00 0.00 C ATOM 1765 CG ASP A 109 -14.240 1.805 -2.938 1.00 0.00 C ATOM 1766 OD1 ASP A 109 -13.384 2.005 -2.091 1.00 0.00 O ATOM 1767 OD2 ASP A 109 -15.433 1.988 -2.759 1.00 0.00 O ATOM 0 H ASP A 109 -12.096 3.040 -3.724 1.00 0.00 H new ATOM 0 HA ASP A 109 -12.109 0.140 -3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -13.999 2.039 -5.073 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -14.346 0.396 -4.574 1.00 0.00 H new ATOM 1772 N GLU A 110 -11.613 1.635 -6.508 1.00 0.00 N ATOM 1773 CA GLU A 110 -11.139 1.366 -7.895 1.00 0.00 C ATOM 1774 C GLU A 110 -9.754 0.718 -7.844 1.00 0.00 C ATOM 1775 O GLU A 110 -9.388 -0.054 -8.706 1.00 0.00 O ATOM 1776 CB GLU A 110 -11.059 2.682 -8.671 1.00 0.00 C ATOM 1777 CG GLU A 110 -11.130 2.397 -10.172 1.00 0.00 C ATOM 1778 CD GLU A 110 -11.684 3.622 -10.900 1.00 0.00 C ATOM 1779 OE1 GLU A 110 -12.071 4.563 -10.226 1.00 0.00 O ATOM 1780 OE2 GLU A 110 -11.712 3.600 -12.120 1.00 0.00 O ATOM 0 H GLU A 110 -11.765 2.619 -6.284 1.00 0.00 H new ATOM 0 HA GLU A 110 -11.837 0.693 -8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.877 3.340 -8.376 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.131 3.201 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.139 2.152 -10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -11.766 1.532 -10.359 1.00 0.00 H new ATOM 1787 N ILE A 111 -8.982 1.026 -6.838 1.00 0.00 N ATOM 1788 CA ILE A 111 -7.622 0.426 -6.732 1.00 0.00 C ATOM 1789 C ILE A 111 -7.743 -1.021 -6.247 1.00 0.00 C ATOM 1790 O ILE A 111 -7.273 -1.941 -6.885 1.00 0.00 O ATOM 1791 CB ILE A 111 -6.784 1.237 -5.737 1.00 0.00 C ATOM 1792 CG1 ILE A 111 -6.340 2.547 -6.391 1.00 0.00 C ATOM 1793 CG2 ILE A 111 -5.547 0.434 -5.326 1.00 0.00 C ATOM 1794 CD1 ILE A 111 -7.558 3.281 -6.955 1.00 0.00 C ATOM 0 H ILE A 111 -9.234 1.667 -6.085 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.137 0.441 -7.708 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.386 1.453 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.831 3.175 -5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.625 2.343 -7.188 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.955 1.015 -4.619 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.858 -0.500 -4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.946 0.215 -6.208 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.238 4.213 -7.420 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.048 2.654 -7.700 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -8.257 3.499 -6.148 1.00 0.00 H new ATOM 1806 N ARG A 112 -8.371 -1.229 -5.122 1.00 0.00 N ATOM 1807 CA ARG A 112 -8.522 -2.616 -4.597 1.00 0.00 C ATOM 1808 C ARG A 112 -9.309 -3.459 -5.604 1.00 0.00 C ATOM 1809 O ARG A 112 -9.264 -4.672 -5.583 1.00 0.00 O ATOM 1810 CB ARG A 112 -9.273 -2.579 -3.265 1.00 0.00 C ATOM 1811 CG ARG A 112 -10.740 -2.226 -3.515 1.00 0.00 C ATOM 1812 CD ARG A 112 -11.530 -2.372 -2.214 1.00 0.00 C ATOM 1813 NE ARG A 112 -12.989 -2.372 -2.516 1.00 0.00 N ATOM 1814 CZ ARG A 112 -13.858 -2.546 -1.556 1.00 0.00 C ATOM 1815 NH1 ARG A 112 -13.453 -2.720 -0.327 1.00 0.00 N ATOM 1816 NH2 ARG A 112 -15.135 -2.543 -1.826 1.00 0.00 N ATOM 0 H ARG A 112 -8.786 -0.499 -4.544 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.537 -3.057 -4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -9.201 -3.546 -2.768 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -8.819 -1.844 -2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -10.821 -1.205 -3.889 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -11.157 -2.880 -4.281 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.252 -3.297 -1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.288 -1.554 -1.535 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.310 -2.236 -3.474 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.455 -2.720 -0.114 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.134 -2.856 0.420 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.453 -2.405 -2.785 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.815 -2.679 -1.078 1.00 0.00 H new ATOM 1830 N ASP A 113 -10.031 -2.823 -6.486 1.00 0.00 N ATOM 1831 CA ASP A 113 -10.819 -3.586 -7.494 1.00 0.00 C ATOM 1832 C ASP A 113 -9.904 -3.999 -8.647 1.00 0.00 C ATOM 1833 O ASP A 113 -9.853 -5.150 -9.030 1.00 0.00 O ATOM 1834 CB ASP A 113 -11.949 -2.705 -8.030 1.00 0.00 C ATOM 1835 CG ASP A 113 -13.109 -2.697 -7.033 1.00 0.00 C ATOM 1836 OD1 ASP A 113 -12.842 -2.748 -5.844 1.00 0.00 O ATOM 1837 OD2 ASP A 113 -14.245 -2.640 -7.476 1.00 0.00 O ATOM 0 H ASP A 113 -10.109 -1.808 -6.552 1.00 0.00 H new ATOM 0 HA ASP A 113 -11.242 -4.476 -7.028 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -11.587 -1.689 -8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.289 -3.079 -8.996 1.00 0.00 H new ATOM 1842 N ALA A 114 -9.178 -3.068 -9.202 1.00 0.00 N ATOM 1843 CA ALA A 114 -8.264 -3.406 -10.328 1.00 0.00 C ATOM 1844 C ALA A 114 -7.311 -4.522 -9.891 1.00 0.00 C ATOM 1845 O ALA A 114 -7.115 -5.495 -10.592 1.00 0.00 O ATOM 1846 CB ALA A 114 -7.454 -2.167 -10.717 1.00 0.00 C ATOM 0 H ALA A 114 -9.179 -2.087 -8.924 1.00 0.00 H new ATOM 0 HA ALA A 114 -8.849 -3.741 -11.185 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.785 -2.414 -11.541 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.132 -1.371 -11.026 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -6.868 -1.832 -9.861 1.00 0.00 H new ATOM 1852 N VAL A 115 -6.719 -4.388 -8.736 1.00 0.00 N ATOM 1853 CA VAL A 115 -5.780 -5.440 -8.253 1.00 0.00 C ATOM 1854 C VAL A 115 -6.555 -6.733 -7.993 1.00 0.00 C ATOM 1855 O VAL A 115 -6.155 -7.802 -8.413 1.00 0.00 O ATOM 1856 CB VAL A 115 -5.119 -4.972 -6.955 1.00 0.00 C ATOM 1857 CG1 VAL A 115 -4.389 -6.145 -6.300 1.00 0.00 C ATOM 1858 CG2 VAL A 115 -4.115 -3.860 -7.269 1.00 0.00 C ATOM 0 H VAL A 115 -6.845 -3.596 -8.106 1.00 0.00 H new ATOM 0 HA VAL A 115 -5.014 -5.621 -9.007 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.882 -4.595 -6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.919 -5.810 -5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -5.102 -6.939 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.625 -6.523 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.643 -3.525 -6.346 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.353 -4.240 -7.949 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.634 -3.023 -7.736 1.00 0.00 H new ATOM 1868 N LYS A 116 -7.660 -6.647 -7.305 1.00 0.00 N ATOM 1869 CA LYS A 116 -8.459 -7.872 -7.018 1.00 0.00 C ATOM 1870 C LYS A 116 -8.911 -8.505 -8.336 1.00 0.00 C ATOM 1871 O LYS A 116 -9.265 -9.666 -8.389 1.00 0.00 O ATOM 1872 CB LYS A 116 -9.686 -7.497 -6.186 1.00 0.00 C ATOM 1873 CG LYS A 116 -9.312 -7.483 -4.702 1.00 0.00 C ATOM 1874 CD LYS A 116 -10.275 -8.382 -3.924 1.00 0.00 C ATOM 1875 CE LYS A 116 -10.286 -9.779 -4.547 1.00 0.00 C ATOM 1876 NZ LYS A 116 -10.672 -10.781 -3.514 1.00 0.00 N ATOM 0 H LYS A 116 -8.045 -5.780 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.848 -8.584 -6.463 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.057 -6.518 -6.488 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.490 -8.211 -6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.287 -7.831 -4.571 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.355 -6.465 -4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.970 -8.441 -2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -11.279 -7.957 -3.940 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -10.988 -9.812 -5.380 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.301 -10.017 -4.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.847 -11.367 -3.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -11.007 -10.289 -2.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -11.431 -11.387 -3.885 1.00 0.00 H new ATOM 1890 N LYS A 117 -8.901 -7.751 -9.401 1.00 0.00 N ATOM 1891 CA LYS A 117 -9.330 -8.309 -10.713 1.00 0.00 C ATOM 1892 C LYS A 117 -8.119 -8.914 -11.427 1.00 0.00 C ATOM 1893 O LYS A 117 -8.245 -9.823 -12.223 1.00 0.00 O ATOM 1894 CB LYS A 117 -9.922 -7.191 -11.575 1.00 0.00 C ATOM 1895 CG LYS A 117 -11.294 -7.622 -12.098 1.00 0.00 C ATOM 1896 CD LYS A 117 -12.128 -6.382 -12.427 1.00 0.00 C ATOM 1897 CE LYS A 117 -11.841 -5.941 -13.864 1.00 0.00 C ATOM 1898 NZ LYS A 117 -13.013 -5.192 -14.397 1.00 0.00 N ATOM 0 H LYS A 117 -8.614 -6.772 -9.418 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.083 -9.081 -10.552 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.015 -6.276 -10.989 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.256 -6.969 -12.409 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.178 -8.241 -12.987 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.805 -8.229 -11.351 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.189 -6.602 -12.308 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.890 -5.576 -11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.951 -5.312 -13.892 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.637 -6.811 -14.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.818 -4.892 -15.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.852 -5.806 -14.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.188 -4.354 -13.806 1.00 0.00 H new ATOM 1912 N TYR A 118 -6.946 -8.418 -11.145 1.00 0.00 N ATOM 1913 CA TYR A 118 -5.727 -8.964 -11.805 1.00 0.00 C ATOM 1914 C TYR A 118 -5.189 -10.140 -10.989 1.00 0.00 C ATOM 1915 O TYR A 118 -5.250 -11.279 -11.408 1.00 0.00 O ATOM 1916 CB TYR A 118 -4.659 -7.872 -11.890 1.00 0.00 C ATOM 1917 CG TYR A 118 -5.076 -6.837 -12.906 1.00 0.00 C ATOM 1918 CD1 TYR A 118 -5.305 -7.214 -14.236 1.00 0.00 C ATOM 1919 CD2 TYR A 118 -5.233 -5.500 -12.520 1.00 0.00 C ATOM 1920 CE1 TYR A 118 -5.692 -6.253 -15.178 1.00 0.00 C ATOM 1921 CE2 TYR A 118 -5.620 -4.540 -13.463 1.00 0.00 C ATOM 1922 CZ TYR A 118 -5.849 -4.917 -14.792 1.00 0.00 C ATOM 1923 OH TYR A 118 -6.230 -3.970 -15.721 1.00 0.00 O ATOM 0 H TYR A 118 -6.779 -7.658 -10.486 1.00 0.00 H new ATOM 0 HA TYR A 118 -5.980 -9.303 -12.809 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.523 -7.405 -10.915 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.700 -8.307 -12.171 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -5.183 -8.245 -14.534 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.056 -5.209 -11.495 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.869 -6.543 -16.203 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.742 -3.509 -13.165 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.983 -3.451 -15.369 1.00 0.00 H new ATOM 1933 N LEU A 119 -4.659 -9.874 -9.826 1.00 0.00 N ATOM 1934 CA LEU A 119 -4.115 -10.978 -8.987 1.00 0.00 C ATOM 1935 C LEU A 119 -5.222 -11.515 -8.069 1.00 0.00 C ATOM 1936 O LEU A 119 -5.861 -10.753 -7.371 1.00 0.00 O ATOM 1937 CB LEU A 119 -2.963 -10.445 -8.132 1.00 0.00 C ATOM 1938 CG LEU A 119 -2.102 -11.611 -7.646 1.00 0.00 C ATOM 1939 CD1 LEU A 119 -0.623 -11.238 -7.761 1.00 0.00 C ATOM 1940 CD2 LEU A 119 -2.439 -11.916 -6.184 1.00 0.00 C ATOM 0 H LEU A 119 -4.580 -8.941 -9.422 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.753 -11.780 -9.630 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -2.357 -9.750 -8.713 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.356 -9.890 -7.280 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.302 -12.491 -8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -0.010 -12.070 -7.414 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.383 -11.019 -8.801 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.421 -10.359 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.826 -12.747 -5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.238 -11.036 -5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.493 -12.182 -6.101 1.00 0.00 H new ATOM 1952 N PRO A 120 -5.419 -12.811 -8.094 1.00 0.00 N ATOM 1953 CA PRO A 120 -6.445 -13.470 -7.267 1.00 0.00 C ATOM 1954 C PRO A 120 -5.953 -13.617 -5.824 1.00 0.00 C ATOM 1955 O PRO A 120 -4.792 -13.880 -5.578 1.00 0.00 O ATOM 1956 CB PRO A 120 -6.613 -14.841 -7.928 1.00 0.00 C ATOM 1957 CG PRO A 120 -5.309 -15.108 -8.716 1.00 0.00 C ATOM 1958 CD PRO A 120 -4.643 -13.738 -8.943 1.00 0.00 C ATOM 0 HA PRO A 120 -7.379 -12.910 -7.215 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -6.780 -15.615 -7.179 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.477 -14.849 -8.593 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.649 -15.772 -8.158 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -5.524 -15.596 -9.666 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.591 -13.754 -8.657 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -4.683 -13.445 -9.992 1.00 0.00 H new ATOM 1966 N LEU A 121 -6.827 -13.450 -4.869 1.00 0.00 N ATOM 1967 CA LEU A 121 -6.407 -13.580 -3.445 1.00 0.00 C ATOM 1968 C LEU A 121 -7.641 -13.799 -2.567 1.00 0.00 C ATOM 1969 O LEU A 121 -8.434 -12.902 -2.360 1.00 0.00 O ATOM 1970 CB LEU A 121 -5.689 -12.302 -3.006 1.00 0.00 C ATOM 1971 CG LEU A 121 -5.022 -12.530 -1.649 1.00 0.00 C ATOM 1972 CD1 LEU A 121 -3.509 -12.649 -1.837 1.00 0.00 C ATOM 1973 CD2 LEU A 121 -5.328 -11.348 -0.727 1.00 0.00 C ATOM 0 H LEU A 121 -7.812 -13.229 -5.013 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.732 -14.430 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.941 -12.020 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.399 -11.478 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.406 -13.448 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.034 -12.811 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.289 -13.490 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.124 -11.731 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -4.853 -11.509 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.943 -10.430 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.406 -11.261 -0.592 1.00 0.00 H new