USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1405 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 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl -124:sc= -0.0518 (180deg=-0.302) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 131:sc= -0.0612 (180deg=-0.686) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -170:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.00161 USER MOD Single : A 42 SER OG : rot 35:sc= 0.314 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.0994 K(o=-0.099,f=-2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -40:sc= 0.923 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0741) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0541 K(o=-0.054,f=-1.4!) USER MOD Single : A 89 MET CE :methyl -173:sc= -1.94 (180deg=-2.02!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 154:sc= 0.243 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0235) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.0887 X(o=-0.089,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.111) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.91 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.153 K(o=0.15,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.0054) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.12 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -30:sc= -2.32! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -140:sc= 0.0469 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -58:sc= 1.22 USER MOD Single : A 176 ASN : amide:sc= -0.0131 K(o=-0.013,f=-0.89) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N MET A 2 8.027 -4.262 -6.560 1.00 0.00 N ATOM 21 CA MET A 2 8.847 -3.182 -7.039 1.00 0.00 C ATOM 22 C MET A 2 8.498 -2.957 -8.486 1.00 0.00 C ATOM 23 O MET A 2 8.510 -1.827 -8.966 1.00 0.00 O ATOM 24 CB MET A 2 10.360 -3.466 -6.940 1.00 0.00 C ATOM 25 CG MET A 2 11.191 -2.195 -6.705 1.00 0.00 C ATOM 26 SD MET A 2 10.915 -1.461 -5.062 1.00 0.00 S ATOM 27 CE MET A 2 11.966 -2.646 -4.172 1.00 0.00 C ATOM 0 HA MET A 2 8.649 -2.311 -6.414 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.541 -4.168 -6.126 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.695 -3.949 -7.858 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.249 -2.433 -6.818 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.946 -1.460 -7.472 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.386 -3.126 -3.384 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.331 -3.402 -4.867 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.813 -2.121 -3.730 1.00 0.00 H new ATOM 37 N GLY A 3 8.212 -4.050 -9.234 1.00 0.00 N ATOM 38 CA GLY A 3 7.852 -3.914 -10.628 1.00 0.00 C ATOM 39 C GLY A 3 6.453 -3.337 -10.727 1.00 0.00 C ATOM 40 O GLY A 3 6.181 -2.490 -11.586 1.00 0.00 O ATOM 0 H GLY A 3 8.228 -5.009 -8.886 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.563 -3.264 -11.138 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.894 -4.884 -11.123 1.00 0.00 H new ATOM 44 N MET A 4 5.516 -3.785 -9.844 1.00 0.00 N ATOM 45 CA MET A 4 4.152 -3.298 -9.908 1.00 0.00 C ATOM 46 C MET A 4 4.031 -1.977 -9.198 1.00 0.00 C ATOM 47 O MET A 4 2.993 -1.312 -9.299 1.00 0.00 O ATOM 48 CB MET A 4 3.125 -4.259 -9.276 1.00 0.00 C ATOM 49 CG MET A 4 2.450 -5.159 -10.315 1.00 0.00 C ATOM 50 SD MET A 4 0.854 -5.828 -9.751 1.00 0.00 S ATOM 51 CE MET A 4 1.541 -7.351 -9.039 1.00 0.00 C ATOM 0 H MET A 4 5.696 -4.465 -9.106 1.00 0.00 H new ATOM 0 HA MET A 4 3.929 -3.205 -10.971 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.623 -4.879 -8.531 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.364 -3.680 -8.752 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.295 -4.592 -11.233 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.117 -5.985 -10.560 1.00 0.00 H new ATOM 0 HE1 MET A 4 0.735 -7.951 -8.616 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.047 -7.921 -9.818 1.00 0.00 H new ATOM 0 HE3 MET A 4 2.254 -7.097 -8.255 1.00 0.00 H new ATOM 61 N VAL A 5 5.079 -1.540 -8.467 1.00 0.00 N ATOM 62 CA VAL A 5 4.976 -0.272 -7.791 1.00 0.00 C ATOM 63 C VAL A 5 5.362 0.769 -8.806 1.00 0.00 C ATOM 64 O VAL A 5 5.011 1.943 -8.677 1.00 0.00 O ATOM 65 CB VAL A 5 5.850 -0.120 -6.563 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.630 -1.348 -5.654 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.321 0.057 -6.988 1.00 0.00 C ATOM 0 H VAL A 5 5.962 -2.037 -8.345 1.00 0.00 H new ATOM 0 HA VAL A 5 3.957 -0.173 -7.416 1.00 0.00 H new ATOM 0 HB VAL A 5 5.582 0.771 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.251 -1.257 -4.763 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.581 -1.401 -5.361 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.902 -2.254 -6.195 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.945 0.166 -6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.644 -0.817 -7.554 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.415 0.947 -7.610 1.00 0.00 H new ATOM 77 N PHE A 6 6.125 0.340 -9.846 1.00 0.00 N ATOM 78 CA PHE A 6 6.527 1.234 -10.897 1.00 0.00 C ATOM 79 C PHE A 6 5.325 1.500 -11.758 1.00 0.00 C ATOM 80 O PHE A 6 5.112 2.620 -12.196 1.00 0.00 O ATOM 81 CB PHE A 6 7.627 0.659 -11.813 1.00 0.00 C ATOM 82 CG PHE A 6 9.023 0.971 -11.382 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.854 -0.029 -10.923 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.505 2.260 -11.452 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.145 0.256 -10.540 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.794 2.545 -11.067 1.00 0.00 C ATOM 87 CZ PHE A 6 11.614 1.543 -10.611 1.00 0.00 C ATOM 0 H PHE A 6 6.458 -0.618 -9.954 1.00 0.00 H new ATOM 0 HA PHE A 6 6.928 2.128 -10.420 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.510 -0.424 -11.863 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.478 1.043 -12.822 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.489 -1.044 -10.864 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.866 3.052 -11.812 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.789 -0.534 -10.183 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.162 3.559 -11.123 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.626 1.768 -10.309 1.00 0.00 H new ATOM 97 N THR A 7 4.504 0.447 -12.014 1.00 0.00 N ATOM 98 CA THR A 7 3.330 0.599 -12.861 1.00 0.00 C ATOM 99 C THR A 7 2.380 1.605 -12.262 1.00 0.00 C ATOM 100 O THR A 7 1.870 2.468 -12.975 1.00 0.00 O ATOM 101 CB THR A 7 2.563 -0.689 -13.054 1.00 0.00 C ATOM 102 OG1 THR A 7 3.384 -1.665 -13.685 1.00 0.00 O ATOM 103 CG2 THR A 7 1.324 -0.422 -13.926 1.00 0.00 C ATOM 0 H THR A 7 4.644 -0.494 -11.645 1.00 0.00 H new ATOM 0 HA THR A 7 3.706 0.928 -13.830 1.00 0.00 H new ATOM 0 HB THR A 7 2.255 -1.065 -12.078 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.875 -2.494 -13.802 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.770 -1.351 -14.066 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.685 0.311 -13.435 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.638 -0.037 -14.896 1.00 0.00 H new ATOM 111 N GLY A 8 2.089 1.508 -10.942 1.00 0.00 N ATOM 112 CA GLY A 8 1.170 2.443 -10.324 1.00 0.00 C ATOM 113 C GLY A 8 1.688 3.863 -10.411 1.00 0.00 C ATOM 114 O GLY A 8 0.918 4.791 -10.647 1.00 0.00 O ATOM 0 H GLY A 8 2.476 0.804 -10.314 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.198 2.378 -10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.020 2.172 -9.279 1.00 0.00 H new ATOM 118 N LEU A 9 3.003 4.059 -10.183 1.00 0.00 N ATOM 119 CA LEU A 9 3.587 5.391 -10.196 1.00 0.00 C ATOM 120 C LEU A 9 3.523 6.023 -11.584 1.00 0.00 C ATOM 121 O LEU A 9 3.268 7.217 -11.699 1.00 0.00 O ATOM 122 CB LEU A 9 5.059 5.378 -9.726 1.00 0.00 C ATOM 123 CG LEU A 9 5.632 6.780 -9.442 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.841 7.486 -8.326 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.130 6.710 -9.099 1.00 0.00 C ATOM 0 H LEU A 9 3.667 3.309 -9.990 1.00 0.00 H new ATOM 0 HA LEU A 9 2.994 5.986 -9.501 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.137 4.774 -8.822 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.670 4.893 -10.488 1.00 0.00 H new ATOM 0 HG LEU A 9 5.527 7.372 -10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.267 8.473 -8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.799 7.590 -8.629 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.896 6.895 -7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.506 7.714 -8.904 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.272 6.091 -8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.675 6.275 -9.937 1.00 0.00 H new ATOM 137 N MET A 10 3.750 5.242 -12.669 1.00 0.00 N ATOM 138 CA MET A 10 3.746 5.801 -14.025 1.00 0.00 C ATOM 139 C MET A 10 2.349 6.261 -14.386 1.00 0.00 C ATOM 140 O MET A 10 2.161 7.297 -15.030 1.00 0.00 O ATOM 141 CB MET A 10 4.151 4.751 -15.090 1.00 0.00 C ATOM 142 CG MET A 10 5.361 3.920 -14.665 1.00 0.00 C ATOM 143 SD MET A 10 6.848 4.911 -14.333 1.00 0.00 S ATOM 144 CE MET A 10 7.310 5.082 -16.075 1.00 0.00 C ATOM 0 H MET A 10 3.934 4.240 -12.624 1.00 0.00 H new ATOM 0 HA MET A 10 4.462 6.623 -14.024 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.307 4.087 -15.280 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.375 5.258 -16.028 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.105 3.354 -13.769 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.586 3.195 -15.447 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.520 6.129 -16.295 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.199 4.484 -16.276 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.490 4.737 -16.705 1.00 0.00 H new ATOM 154 N GLU A 11 1.340 5.469 -13.980 1.00 0.00 N ATOM 155 CA GLU A 11 -0.039 5.766 -14.298 1.00 0.00 C ATOM 156 C GLU A 11 -0.529 6.977 -13.524 1.00 0.00 C ATOM 157 O GLU A 11 -1.387 7.719 -14.007 1.00 0.00 O ATOM 158 CB GLU A 11 -0.956 4.574 -13.964 1.00 0.00 C ATOM 159 CG GLU A 11 -0.620 3.326 -14.799 1.00 0.00 C ATOM 160 CD GLU A 11 -1.061 3.553 -16.243 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.925 4.443 -16.476 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.546 2.826 -17.138 1.00 0.00 O ATOM 0 H GLU A 11 1.471 4.620 -13.430 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.079 5.971 -15.368 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.865 4.335 -12.904 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.994 4.857 -14.139 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.451 3.126 -14.761 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.123 2.452 -14.386 1.00 0.00 H new ATOM 169 N LEU A 12 0.004 7.196 -12.299 1.00 0.00 N ATOM 170 CA LEU A 12 -0.451 8.299 -11.479 1.00 0.00 C ATOM 171 C LEU A 12 0.027 9.635 -12.018 1.00 0.00 C ATOM 172 O LEU A 12 -0.735 10.599 -12.028 1.00 0.00 O ATOM 173 CB LEU A 12 0.028 8.214 -10.017 1.00 0.00 C ATOM 174 CG LEU A 12 -0.489 9.386 -9.163 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.023 9.352 -9.030 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.196 9.427 -7.783 1.00 0.00 C ATOM 0 H LEU A 12 0.736 6.624 -11.879 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.538 8.226 -11.511 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.309 7.274 -9.581 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.118 8.204 -9.994 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.226 10.307 -9.683 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.354 10.193 -8.421 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.476 9.420 -10.019 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.326 8.419 -8.555 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.194 10.267 -7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.005 8.498 -7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.272 9.545 -7.914 1.00 0.00 H new ATOM 188 N ILE A 13 1.302 9.741 -12.476 1.00 0.00 N ATOM 189 CA ILE A 13 1.803 11.035 -12.918 1.00 0.00 C ATOM 190 C ILE A 13 1.292 11.360 -14.298 1.00 0.00 C ATOM 191 O ILE A 13 1.195 12.533 -14.655 1.00 0.00 O ATOM 192 CB ILE A 13 3.315 11.146 -12.985 1.00 0.00 C ATOM 193 CG1 ILE A 13 4.011 10.051 -12.157 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.703 12.554 -12.490 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.930 10.309 -10.656 1.00 0.00 C ATOM 0 H ILE A 13 1.966 8.970 -12.542 1.00 0.00 H new ATOM 0 HA ILE A 13 1.441 11.728 -12.159 1.00 0.00 H new ATOM 0 HB ILE A 13 3.648 11.000 -14.013 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.555 9.087 -12.381 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.058 9.986 -12.455 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.787 12.666 -12.526 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.239 13.305 -13.129 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.358 12.687 -11.465 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.437 9.506 -10.121 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.410 11.259 -10.424 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.885 10.346 -10.349 1.00 0.00 H new ATOM 207 N GLU A 14 0.934 10.340 -15.108 1.00 0.00 N ATOM 208 CA GLU A 14 0.501 10.618 -16.462 1.00 0.00 C ATOM 209 C GLU A 14 -0.901 11.183 -16.453 1.00 0.00 C ATOM 210 O GLU A 14 -1.225 12.094 -17.219 1.00 0.00 O ATOM 211 CB GLU A 14 0.477 9.363 -17.349 1.00 0.00 C ATOM 212 CG GLU A 14 0.321 9.694 -18.841 1.00 0.00 C ATOM 213 CD GLU A 14 0.262 8.389 -19.625 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.768 7.667 -19.505 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.240 8.096 -20.367 1.00 0.00 O ATOM 0 H GLU A 14 0.940 9.355 -14.845 1.00 0.00 H new ATOM 0 HA GLU A 14 1.221 11.328 -16.869 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.399 8.800 -17.200 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.344 8.718 -17.036 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.586 10.276 -19.007 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.158 10.303 -19.183 1.00 0.00 H new ATOM 222 N ASP A 15 -1.779 10.622 -15.599 1.00 0.00 N ATOM 223 CA ASP A 15 -3.158 11.049 -15.567 1.00 0.00 C ATOM 224 C ASP A 15 -3.343 12.295 -14.731 1.00 0.00 C ATOM 225 O ASP A 15 -4.169 13.147 -15.066 1.00 0.00 O ATOM 226 CB ASP A 15 -4.089 9.968 -14.982 1.00 0.00 C ATOM 227 CG ASP A 15 -5.545 10.179 -15.380 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.787 10.692 -16.507 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.440 9.823 -14.566 1.00 0.00 O ATOM 0 H ASP A 15 -1.545 9.882 -14.937 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.419 11.246 -16.607 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.761 8.986 -15.323 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.008 9.972 -13.895 1.00 0.00 H new ATOM 234 N GLU A 16 -2.599 12.431 -13.614 1.00 0.00 N ATOM 235 CA GLU A 16 -2.815 13.563 -12.741 1.00 0.00 C ATOM 236 C GLU A 16 -2.283 14.847 -13.318 1.00 0.00 C ATOM 237 O GLU A 16 -2.967 15.872 -13.247 1.00 0.00 O ATOM 238 CB GLU A 16 -2.196 13.390 -11.342 1.00 0.00 C ATOM 239 CG GLU A 16 -2.938 12.349 -10.492 1.00 0.00 C ATOM 240 CD GLU A 16 -4.386 12.796 -10.320 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.604 13.974 -9.920 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.298 11.964 -10.579 1.00 0.00 O ATOM 0 H GLU A 16 -1.869 11.784 -13.316 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.900 13.613 -12.647 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.152 13.092 -11.445 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.204 14.349 -10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.899 11.372 -10.974 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.457 12.244 -9.519 1.00 0.00 H new ATOM 249 N PHE A 17 -1.065 14.865 -13.908 1.00 0.00 N ATOM 250 CA PHE A 17 -0.585 16.150 -14.385 1.00 0.00 C ATOM 251 C PHE A 17 -0.235 16.160 -15.853 1.00 0.00 C ATOM 252 O PHE A 17 -0.284 17.226 -16.473 1.00 0.00 O ATOM 253 CB PHE A 17 0.618 16.685 -13.588 1.00 0.00 C ATOM 254 CG PHE A 17 0.225 17.282 -12.275 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.299 16.544 -11.112 1.00 0.00 C ATOM 256 CD2 PHE A 17 -0.230 18.582 -12.212 1.00 0.00 C ATOM 257 CE1 PHE A 17 -0.076 17.097 -9.910 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.602 19.136 -11.009 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.526 18.393 -9.859 1.00 0.00 C ATOM 0 H PHE A 17 -0.450 14.064 -14.051 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.437 16.812 -14.227 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.324 15.872 -13.416 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.137 17.437 -14.183 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.654 15.525 -11.146 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.295 19.171 -13.115 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.016 16.511 -9.005 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.954 20.156 -10.970 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.820 18.827 -8.915 1.00 0.00 H new ATOM 269 N GLY A 18 0.112 15.021 -16.480 1.00 0.00 N ATOM 270 CA GLY A 18 0.440 15.100 -17.884 1.00 0.00 C ATOM 271 C GLY A 18 1.497 14.095 -18.231 1.00 0.00 C ATOM 272 O GLY A 18 2.082 13.423 -17.372 1.00 0.00 O ATOM 0 H GLY A 18 0.167 14.095 -16.055 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.453 14.920 -18.483 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.790 16.104 -18.126 1.00 0.00 H new ATOM 276 N TYR A 19 1.859 14.057 -19.534 1.00 0.00 N ATOM 277 CA TYR A 19 2.818 13.091 -19.970 1.00 0.00 C ATOM 278 C TYR A 19 4.143 13.794 -20.063 1.00 0.00 C ATOM 279 O TYR A 19 5.187 13.152 -20.142 1.00 0.00 O ATOM 280 CB TYR A 19 2.477 12.451 -21.339 1.00 0.00 C ATOM 281 CG TYR A 19 2.248 13.426 -22.452 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.300 13.862 -23.232 1.00 0.00 C ATOM 283 CD2 TYR A 19 0.979 13.894 -22.722 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.085 14.750 -24.261 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.765 14.783 -23.750 1.00 0.00 C ATOM 286 CZ TYR A 19 1.818 15.212 -24.519 1.00 0.00 C ATOM 287 OH TYR A 19 1.597 16.122 -25.577 1.00 0.00 O ATOM 0 H TYR A 19 1.499 14.676 -20.261 1.00 0.00 H new ATOM 0 HA TYR A 19 2.829 12.271 -19.251 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.289 11.782 -21.623 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.584 11.837 -21.224 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.299 13.504 -23.033 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.146 13.560 -22.121 1.00 0.00 H new ATOM 0 HE1 TYR A 19 3.914 15.084 -24.867 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.233 15.144 -23.952 1.00 0.00 H new ATOM 0 HH TYR A 19 0.644 16.346 -25.622 1.00 0.00 H new ATOM 297 N GLU A 20 4.115 15.153 -20.119 1.00 0.00 N ATOM 298 CA GLU A 20 5.337 15.920 -20.168 1.00 0.00 C ATOM 299 C GLU A 20 6.000 15.814 -18.823 1.00 0.00 C ATOM 300 O GLU A 20 7.223 15.747 -18.729 1.00 0.00 O ATOM 301 CB GLU A 20 5.107 17.414 -20.457 1.00 0.00 C ATOM 302 CG GLU A 20 6.415 18.196 -20.631 1.00 0.00 C ATOM 303 CD GLU A 20 6.077 19.644 -20.966 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.421 20.314 -20.123 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.474 20.104 -22.073 1.00 0.00 O ATOM 0 H GLU A 20 3.261 15.710 -20.130 1.00 0.00 H new ATOM 0 HA GLU A 20 5.944 15.516 -20.978 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.506 17.516 -21.360 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.533 17.853 -19.641 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.008 18.148 -19.718 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.016 17.755 -21.426 1.00 0.00 H new ATOM 312 N THR A 21 5.185 15.857 -17.739 1.00 0.00 N ATOM 313 CA THR A 21 5.725 15.754 -16.406 1.00 0.00 C ATOM 314 C THR A 21 6.293 14.367 -16.229 1.00 0.00 C ATOM 315 O THR A 21 7.345 14.199 -15.611 1.00 0.00 O ATOM 316 CB THR A 21 4.711 15.999 -15.315 1.00 0.00 C ATOM 317 OG1 THR A 21 4.175 17.315 -15.438 1.00 0.00 O ATOM 318 CG2 THR A 21 5.397 15.840 -13.942 1.00 0.00 C ATOM 0 H THR A 21 4.171 15.961 -17.784 1.00 0.00 H new ATOM 0 HA THR A 21 6.484 16.530 -16.310 1.00 0.00 H new ATOM 0 HB THR A 21 3.899 15.278 -15.404 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.516 17.468 -14.729 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.670 16.016 -13.149 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.797 14.830 -13.850 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.209 16.561 -13.855 1.00 0.00 H new ATOM 326 N LEU A 22 5.587 13.325 -16.749 1.00 0.00 N ATOM 327 CA LEU A 22 6.095 11.965 -16.634 1.00 0.00 C ATOM 328 C LEU A 22 7.371 11.854 -17.450 1.00 0.00 C ATOM 329 O LEU A 22 8.211 10.993 -17.192 1.00 0.00 O ATOM 330 CB LEU A 22 5.098 10.898 -17.149 1.00 0.00 C ATOM 331 CG LEU A 22 5.248 9.527 -16.460 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.669 8.440 -17.467 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.214 9.587 -15.266 1.00 0.00 C ATOM 0 H LEU A 22 4.694 13.414 -17.234 1.00 0.00 H new ATOM 0 HA LEU A 22 6.265 11.773 -15.575 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.081 11.261 -16.999 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.236 10.772 -18.223 1.00 0.00 H new ATOM 0 HG LEU A 22 4.269 9.256 -16.066 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.767 7.485 -16.951 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.913 8.355 -18.248 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.625 8.710 -17.915 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.290 8.600 -14.810 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.198 9.905 -15.610 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.839 10.299 -14.530 1.00 0.00 H new ATOM 345 N ASP A 23 7.526 12.718 -18.484 1.00 0.00 N ATOM 346 CA ASP A 23 8.706 12.688 -19.322 1.00 0.00 C ATOM 347 C ASP A 23 9.905 13.142 -18.513 1.00 0.00 C ATOM 348 O ASP A 23 11.004 12.622 -18.688 1.00 0.00 O ATOM 349 CB ASP A 23 8.583 13.614 -20.552 1.00 0.00 C ATOM 350 CG ASP A 23 9.659 13.343 -21.596 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.712 12.193 -22.113 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.434 14.288 -21.909 1.00 0.00 O ATOM 0 H ASP A 23 6.843 13.431 -18.740 1.00 0.00 H new ATOM 0 HA ASP A 23 8.822 11.663 -19.674 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.600 13.482 -21.005 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.648 14.653 -20.229 1.00 0.00 H new ATOM 357 N THR A 24 9.720 14.170 -17.646 1.00 0.00 N ATOM 358 CA THR A 24 10.808 14.683 -16.828 1.00 0.00 C ATOM 359 C THR A 24 11.269 13.611 -15.867 1.00 0.00 C ATOM 360 O THR A 24 12.465 13.478 -15.612 1.00 0.00 O ATOM 361 CB THR A 24 10.419 15.894 -16.011 1.00 0.00 C ATOM 362 OG1 THR A 24 10.016 16.960 -16.869 1.00 0.00 O ATOM 363 CG2 THR A 24 11.618 16.348 -15.156 1.00 0.00 C ATOM 0 H THR A 24 8.828 14.646 -17.508 1.00 0.00 H new ATOM 0 HA THR A 24 11.597 14.977 -17.520 1.00 0.00 H new ATOM 0 HB THR A 24 9.586 15.627 -15.361 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.765 17.738 -16.328 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.336 17.221 -14.568 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.914 15.540 -14.487 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.453 16.604 -15.808 1.00 0.00 H new ATOM 371 N LEU A 25 10.317 12.843 -15.284 1.00 0.00 N ATOM 372 CA LEU A 25 10.654 11.793 -14.338 1.00 0.00 C ATOM 373 C LEU A 25 11.539 10.765 -15.019 1.00 0.00 C ATOM 374 O LEU A 25 12.496 10.252 -14.428 1.00 0.00 O ATOM 375 CB LEU A 25 9.386 11.058 -13.838 1.00 0.00 C ATOM 376 CG LEU A 25 9.645 10.120 -12.654 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.937 10.916 -11.375 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.479 9.137 -12.448 1.00 0.00 C ATOM 0 H LEU A 25 9.318 12.943 -15.462 1.00 0.00 H new ATOM 0 HA LEU A 25 11.162 12.259 -13.494 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.639 11.797 -13.548 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.962 10.482 -14.661 1.00 0.00 H new ATOM 0 HG LEU A 25 10.530 9.529 -12.888 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.117 10.226 -10.550 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.819 11.538 -11.527 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.083 11.550 -11.138 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.696 8.487 -11.600 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.563 9.695 -12.252 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.350 8.532 -13.345 1.00 0.00 H new ATOM 390 N LEU A 26 11.222 10.444 -16.294 1.00 0.00 N ATOM 391 CA LEU A 26 11.973 9.459 -17.043 1.00 0.00 C ATOM 392 C LEU A 26 13.378 9.966 -17.283 1.00 0.00 C ATOM 393 O LEU A 26 14.328 9.189 -17.316 1.00 0.00 O ATOM 394 CB LEU A 26 11.352 9.171 -18.421 1.00 0.00 C ATOM 395 CG LEU A 26 11.962 7.944 -19.122 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.604 6.645 -18.378 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.547 7.876 -20.603 1.00 0.00 C ATOM 0 H LEU A 26 10.448 10.863 -16.810 1.00 0.00 H new ATOM 0 HA LEU A 26 11.966 8.544 -16.450 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.279 9.017 -18.303 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.480 10.046 -19.059 1.00 0.00 H new ATOM 0 HG LEU A 26 13.046 8.054 -19.094 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.048 5.795 -18.896 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.989 6.691 -17.359 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.521 6.528 -18.351 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.996 6.997 -21.067 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.461 7.809 -20.674 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.890 8.773 -21.118 1.00 0.00 H new ATOM 409 N GLU A 27 13.535 11.289 -17.503 1.00 0.00 N ATOM 410 CA GLU A 27 14.848 11.843 -17.776 1.00 0.00 C ATOM 411 C GLU A 27 15.732 11.706 -16.560 1.00 0.00 C ATOM 412 O GLU A 27 16.935 11.455 -16.689 1.00 0.00 O ATOM 413 CB GLU A 27 14.821 13.331 -18.184 1.00 0.00 C ATOM 414 CG GLU A 27 14.220 13.548 -19.580 1.00 0.00 C ATOM 415 CD GLU A 27 14.186 15.045 -19.877 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.457 15.851 -18.944 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.903 15.407 -21.052 1.00 0.00 O ATOM 0 H GLU A 27 12.775 11.970 -17.494 1.00 0.00 H new ATOM 0 HA GLU A 27 15.238 11.274 -18.620 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.243 13.895 -17.452 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.836 13.728 -18.163 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.815 13.028 -20.331 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.214 13.132 -19.626 1.00 0.00 H new ATOM 424 N SER A 28 15.165 11.903 -15.344 1.00 0.00 N ATOM 425 CA SER A 28 15.949 11.796 -14.130 1.00 0.00 C ATOM 426 C SER A 28 16.500 10.393 -14.000 1.00 0.00 C ATOM 427 O SER A 28 17.647 10.215 -13.580 1.00 0.00 O ATOM 428 CB SER A 28 15.158 12.130 -12.838 1.00 0.00 C ATOM 429 OG SER A 28 16.001 12.004 -11.696 1.00 0.00 O ATOM 0 H SER A 28 14.182 12.132 -15.198 1.00 0.00 H new ATOM 0 HA SER A 28 16.744 12.535 -14.224 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.763 13.144 -12.897 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.303 11.460 -12.743 1.00 0.00 H new ATOM 0 HG SER A 28 15.459 12.061 -10.881 1.00 0.00 H new ATOM 435 N CYS A 29 15.714 9.352 -14.368 1.00 0.00 N ATOM 436 CA CYS A 29 16.220 8.006 -14.202 1.00 0.00 C ATOM 437 C CYS A 29 16.504 7.419 -15.561 1.00 0.00 C ATOM 438 O CYS A 29 15.592 7.073 -16.308 1.00 0.00 O ATOM 439 CB CYS A 29 15.229 7.072 -13.475 1.00 0.00 C ATOM 440 SG CYS A 29 15.966 5.447 -13.115 1.00 0.00 S ATOM 0 H CYS A 29 14.776 9.429 -14.761 1.00 0.00 H new ATOM 0 HA CYS A 29 17.120 8.078 -13.591 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.907 7.539 -12.544 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.339 6.939 -14.089 1.00 0.00 H new ATOM 0 HG CYS A 29 15.095 4.701 -12.503 1.00 0.00 H new ATOM 446 N GLU A 30 17.811 7.257 -15.892 1.00 0.00 N ATOM 447 CA GLU A 30 18.196 6.690 -17.166 1.00 0.00 C ATOM 448 C GLU A 30 17.759 5.247 -17.199 1.00 0.00 C ATOM 449 O GLU A 30 17.908 4.514 -16.218 1.00 0.00 O ATOM 450 CB GLU A 30 19.721 6.738 -17.402 1.00 0.00 C ATOM 451 CG GLU A 30 20.127 6.271 -18.805 1.00 0.00 C ATOM 452 CD GLU A 30 21.638 6.409 -18.940 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.371 5.724 -18.174 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.085 7.201 -19.815 1.00 0.00 O ATOM 0 H GLU A 30 18.591 7.514 -15.288 1.00 0.00 H new ATOM 0 HA GLU A 30 17.718 7.281 -17.947 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.075 7.758 -17.248 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.217 6.113 -16.660 1.00 0.00 H new ATOM 0 HG2 GLU A 30 19.825 5.235 -18.962 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.622 6.868 -19.564 1.00 0.00 H new ATOM 461 N LEU A 31 17.226 4.804 -18.361 1.00 0.00 N ATOM 462 CA LEU A 31 16.765 3.441 -18.473 1.00 0.00 C ATOM 463 C LEU A 31 17.634 2.726 -19.471 1.00 0.00 C ATOM 464 O LEU A 31 17.763 3.140 -20.627 1.00 0.00 O ATOM 465 CB LEU A 31 15.303 3.323 -18.938 1.00 0.00 C ATOM 466 CG LEU A 31 14.360 2.877 -17.806 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.011 1.797 -16.926 1.00 0.00 C ATOM 468 CD2 LEU A 31 13.887 4.074 -16.965 1.00 0.00 C ATOM 0 H LEU A 31 17.115 5.370 -19.203 1.00 0.00 H new ATOM 0 HA LEU A 31 16.824 3.001 -17.477 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.970 4.285 -19.327 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.243 2.609 -19.760 1.00 0.00 H new ATOM 0 HG LEU A 31 13.479 2.434 -18.270 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.318 1.505 -16.137 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.253 0.927 -17.537 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.923 2.193 -16.480 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.223 3.724 -16.175 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.750 4.570 -16.521 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.352 4.778 -17.603 1.00 0.00 H new ATOM 480 N GLN A 32 18.268 1.621 -19.015 1.00 0.00 N ATOM 481 CA GLN A 32 19.136 0.845 -19.868 1.00 0.00 C ATOM 482 C GLN A 32 18.313 0.061 -20.869 1.00 0.00 C ATOM 483 O GLN A 32 18.683 -0.047 -22.041 1.00 0.00 O ATOM 484 CB GLN A 32 20.006 -0.156 -19.078 1.00 0.00 C ATOM 485 CG GLN A 32 21.004 -0.912 -19.965 1.00 0.00 C ATOM 486 CD GLN A 32 21.803 -1.869 -19.087 1.00 0.00 C ATOM 487 OE1 GLN A 32 21.242 -2.734 -18.414 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.156 -1.717 -19.096 1.00 0.00 N ATOM 0 H GLN A 32 18.182 1.265 -18.063 1.00 0.00 H new ATOM 0 HA GLN A 32 19.794 1.556 -20.368 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.552 0.379 -18.301 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.358 -0.874 -18.575 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.477 -1.463 -20.744 1.00 0.00 H new ATOM 0 HG3 GLN A 32 21.671 -0.211 -20.467 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.584 -0.988 -19.667 1.00 0.00 H new ATOM 0 HE22 GLN A 32 23.742 -2.332 -18.532 1.00 0.00 H new ATOM 497 N SER A 33 17.167 -0.510 -20.421 1.00 0.00 N ATOM 498 CA SER A 33 16.362 -1.317 -21.313 1.00 0.00 C ATOM 499 C SER A 33 15.163 -0.531 -21.776 1.00 0.00 C ATOM 500 O SER A 33 15.248 0.670 -22.041 1.00 0.00 O ATOM 501 CB SER A 33 15.855 -2.615 -20.659 1.00 0.00 C ATOM 502 OG SER A 33 16.116 -3.729 -21.508 1.00 0.00 O ATOM 0 H SER A 33 16.804 -0.419 -19.472 1.00 0.00 H new ATOM 0 HA SER A 33 17.009 -1.586 -22.148 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.344 -2.760 -19.696 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.785 -2.539 -20.465 1.00 0.00 H new ATOM 0 HG SER A 33 15.791 -4.549 -21.081 1.00 0.00 H new ATOM 508 N GLU A 34 14.001 -1.230 -21.912 1.00 0.00 N ATOM 509 CA GLU A 34 12.783 -0.598 -22.376 1.00 0.00 C ATOM 510 C GLU A 34 12.332 0.398 -21.346 1.00 0.00 C ATOM 511 O GLU A 34 11.884 1.498 -21.683 1.00 0.00 O ATOM 512 CB GLU A 34 11.636 -1.602 -22.601 1.00 0.00 C ATOM 513 CG GLU A 34 10.374 -0.954 -23.190 1.00 0.00 C ATOM 514 CD GLU A 34 10.682 -0.447 -24.597 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.653 -0.958 -25.223 1.00 0.00 O ATOM 516 OE2 GLU A 34 9.942 0.457 -25.075 1.00 0.00 O ATOM 0 H GLU A 34 13.906 -2.224 -21.702 1.00 0.00 H new ATOM 0 HA GLU A 34 13.010 -0.126 -23.332 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.978 -2.391 -23.271 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.385 -2.076 -21.652 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.559 -1.678 -23.221 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.044 -0.130 -22.557 1.00 0.00 H new ATOM 523 N GLY A 35 12.444 0.031 -20.052 1.00 0.00 N ATOM 524 CA GLY A 35 12.050 0.938 -19.015 1.00 0.00 C ATOM 525 C GLY A 35 10.725 0.536 -18.424 1.00 0.00 C ATOM 526 O GLY A 35 10.385 0.989 -17.330 1.00 0.00 O ATOM 0 H GLY A 35 12.798 -0.870 -19.730 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.810 0.956 -18.234 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.982 1.949 -19.417 1.00 0.00 H new ATOM 530 N ILE A 36 9.930 -0.320 -19.102 1.00 0.00 N ATOM 531 CA ILE A 36 8.664 -0.692 -18.523 1.00 0.00 C ATOM 532 C ILE A 36 8.488 -2.182 -18.721 1.00 0.00 C ATOM 533 O ILE A 36 8.151 -2.669 -19.804 1.00 0.00 O ATOM 534 CB ILE A 36 7.496 0.088 -19.108 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.201 -0.174 -18.313 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.347 -0.240 -20.607 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.084 0.806 -18.674 1.00 0.00 C ATOM 0 H ILE A 36 10.146 -0.738 -20.007 1.00 0.00 H new ATOM 0 HA ILE A 36 8.670 -0.445 -17.461 1.00 0.00 H new ATOM 0 HB ILE A 36 7.697 1.156 -19.022 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.862 -1.192 -18.503 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.413 -0.102 -17.246 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.509 0.321 -21.021 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.262 0.034 -21.132 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.164 -1.308 -20.729 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.195 0.577 -18.086 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.409 1.824 -18.459 1.00 0.00 H new ATOM 0 HD13 ILE A 36 4.850 0.716 -19.735 1.00 0.00 H new ATOM 549 N TYR A 37 8.756 -2.959 -17.643 1.00 0.00 N ATOM 550 CA TYR A 37 8.638 -4.397 -17.717 1.00 0.00 C ATOM 551 C TYR A 37 7.279 -4.819 -17.232 1.00 0.00 C ATOM 552 O TYR A 37 6.253 -4.208 -17.536 1.00 0.00 O ATOM 553 CB TYR A 37 9.664 -5.112 -16.813 1.00 0.00 C ATOM 554 CG TYR A 37 10.465 -6.169 -17.499 1.00 0.00 C ATOM 555 CD1 TYR A 37 10.753 -6.081 -18.844 1.00 0.00 C ATOM 556 CD2 TYR A 37 10.922 -7.255 -16.783 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.487 -7.067 -19.465 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.658 -8.239 -17.403 1.00 0.00 C ATOM 559 CZ TYR A 37 11.939 -8.146 -18.744 1.00 0.00 C ATOM 560 OH TYR A 37 12.692 -9.158 -19.382 1.00 0.00 O ATOM 0 H TYR A 37 9.050 -2.601 -16.734 1.00 0.00 H new ATOM 0 HA TYR A 37 8.809 -4.670 -18.758 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.346 -4.368 -16.400 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.136 -5.562 -15.972 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.401 -5.234 -19.414 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.701 -7.334 -15.729 1.00 0.00 H new ATOM 0 HE1 TYR A 37 11.708 -6.992 -20.520 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.015 -9.085 -16.834 1.00 0.00 H new ATOM 0 HH TYR A 37 12.934 -9.847 -18.728 1.00 0.00 H new ATOM 570 N THR A 38 7.279 -5.924 -16.456 1.00 0.00 N ATOM 571 CA THR A 38 6.076 -6.472 -15.897 1.00 0.00 C ATOM 572 C THR A 38 6.462 -6.865 -14.495 1.00 0.00 C ATOM 573 O THR A 38 7.608 -6.654 -14.089 1.00 0.00 O ATOM 574 CB THR A 38 5.569 -7.683 -16.656 1.00 0.00 C ATOM 575 OG1 THR A 38 4.226 -7.982 -16.289 1.00 0.00 O ATOM 576 CG2 THR A 38 6.483 -8.890 -16.370 1.00 0.00 C ATOM 0 H THR A 38 8.123 -6.443 -16.214 1.00 0.00 H new ATOM 0 HA THR A 38 5.263 -5.747 -15.941 1.00 0.00 H new ATOM 0 HB THR A 38 5.587 -7.463 -17.723 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.916 -8.765 -16.790 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.118 -9.760 -16.916 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.499 -8.661 -16.690 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.479 -9.104 -15.301 1.00 0.00 H new ATOM 584 N SER A 39 5.535 -7.431 -13.691 1.00 0.00 N ATOM 585 CA SER A 39 5.893 -7.787 -12.340 1.00 0.00 C ATOM 586 C SER A 39 6.577 -9.127 -12.367 1.00 0.00 C ATOM 587 O SER A 39 5.952 -10.152 -12.647 1.00 0.00 O ATOM 588 CB SER A 39 4.667 -7.897 -11.410 1.00 0.00 C ATOM 589 OG SER A 39 5.067 -8.228 -10.084 1.00 0.00 O ATOM 0 H SER A 39 4.573 -7.637 -13.959 1.00 0.00 H new ATOM 0 HA SER A 39 6.540 -7.000 -11.953 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.122 -6.953 -11.405 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.984 -8.657 -11.789 1.00 0.00 H new ATOM 0 HG SER A 39 4.275 -8.292 -9.510 1.00 0.00 H new ATOM 595 N VAL A 40 7.899 -9.137 -12.056 1.00 0.00 N ATOM 596 CA VAL A 40 8.638 -10.374 -12.040 1.00 0.00 C ATOM 597 C VAL A 40 10.051 -10.088 -11.561 1.00 0.00 C ATOM 598 O VAL A 40 10.813 -11.015 -11.266 1.00 0.00 O ATOM 599 CB VAL A 40 8.687 -11.049 -13.402 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.119 -11.006 -13.965 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.167 -12.489 -13.244 1.00 0.00 C ATOM 0 H VAL A 40 8.444 -8.307 -11.821 1.00 0.00 H new ATOM 0 HA VAL A 40 8.126 -11.061 -11.366 1.00 0.00 H new ATOM 0 HB VAL A 40 8.053 -10.524 -14.117 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.141 -11.492 -14.940 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.438 -9.969 -14.069 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.793 -11.526 -13.285 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.193 -12.993 -14.210 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.797 -13.028 -12.536 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.142 -12.467 -12.874 1.00 0.00 H new ATOM 611 N GLY A 41 10.428 -8.790 -11.418 1.00 0.00 N ATOM 612 CA GLY A 41 11.771 -8.475 -10.996 1.00 0.00 C ATOM 613 C GLY A 41 11.712 -7.599 -9.776 1.00 0.00 C ATOM 614 O GLY A 41 10.654 -7.111 -9.381 1.00 0.00 O ATOM 0 H GLY A 41 9.825 -7.985 -11.588 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.320 -9.390 -10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.307 -7.967 -11.798 1.00 0.00 H new ATOM 618 N SER A 42 12.893 -7.383 -9.149 1.00 0.00 N ATOM 619 CA SER A 42 12.967 -6.565 -7.961 1.00 0.00 C ATOM 620 C SER A 42 14.230 -5.737 -8.048 1.00 0.00 C ATOM 621 O SER A 42 15.335 -6.272 -8.172 1.00 0.00 O ATOM 622 CB SER A 42 13.014 -7.407 -6.656 1.00 0.00 C ATOM 623 OG SER A 42 14.109 -8.319 -6.675 1.00 0.00 O ATOM 0 H SER A 42 13.786 -7.768 -9.458 1.00 0.00 H new ATOM 0 HA SER A 42 12.070 -5.947 -7.917 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.103 -6.745 -5.795 1.00 0.00 H new ATOM 0 HB3 SER A 42 12.080 -7.957 -6.540 1.00 0.00 H new ATOM 0 HG SER A 42 14.870 -7.907 -7.136 1.00 0.00 H new ATOM 629 N TYR A 43 14.092 -4.388 -8.003 1.00 0.00 N ATOM 630 CA TYR A 43 15.257 -3.532 -8.067 1.00 0.00 C ATOM 631 C TYR A 43 15.638 -3.101 -6.676 1.00 0.00 C ATOM 632 O TYR A 43 15.155 -3.638 -5.676 1.00 0.00 O ATOM 633 CB TYR A 43 15.038 -2.269 -8.929 1.00 0.00 C ATOM 634 CG TYR A 43 15.250 -2.517 -10.385 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.239 -3.036 -11.166 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.470 -2.240 -10.964 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.447 -3.275 -12.505 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.675 -2.477 -12.303 1.00 0.00 C ATOM 639 CZ TYR A 43 15.665 -2.995 -13.072 1.00 0.00 C ATOM 640 OH TYR A 43 15.880 -3.243 -14.445 1.00 0.00 O ATOM 0 H TYR A 43 13.200 -3.899 -7.924 1.00 0.00 H new ATOM 0 HA TYR A 43 16.049 -4.117 -8.535 1.00 0.00 H new ATOM 0 HB2 TYR A 43 14.025 -1.899 -8.772 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.718 -1.485 -8.596 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.278 -3.256 -10.724 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.270 -1.834 -10.362 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.651 -3.683 -13.110 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.633 -2.255 -12.749 1.00 0.00 H new ATOM 0 HH TYR A 43 16.795 -2.988 -14.684 1.00 0.00 H new ATOM 650 N ASP A 44 16.564 -2.115 -6.600 1.00 0.00 N ATOM 651 CA ASP A 44 17.038 -1.622 -5.331 1.00 0.00 C ATOM 652 C ASP A 44 15.992 -0.736 -4.703 1.00 0.00 C ATOM 653 O ASP A 44 14.959 -0.425 -5.296 1.00 0.00 O ATOM 654 CB ASP A 44 18.341 -0.810 -5.452 1.00 0.00 C ATOM 655 CG ASP A 44 19.545 -1.690 -5.761 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.430 -2.938 -5.607 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.604 -1.129 -6.152 1.00 0.00 O ATOM 0 H ASP A 44 16.982 -1.661 -7.412 1.00 0.00 H new ATOM 0 HA ASP A 44 17.238 -2.499 -4.716 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.229 -0.063 -6.238 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.518 -0.270 -4.522 1.00 0.00 H new ATOM 662 N HIS A 45 16.270 -0.316 -3.446 1.00 0.00 N ATOM 663 CA HIS A 45 15.353 0.520 -2.711 1.00 0.00 C ATOM 664 C HIS A 45 15.608 1.958 -3.087 1.00 0.00 C ATOM 665 O HIS A 45 14.688 2.778 -3.119 1.00 0.00 O ATOM 666 CB HIS A 45 15.524 0.388 -1.185 1.00 0.00 C ATOM 667 CG HIS A 45 14.425 1.032 -0.387 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.612 1.285 0.962 1.00 0.00 N ATOM 669 CD2 HIS A 45 13.181 1.431 -0.779 1.00 0.00 C ATOM 670 CE1 HIS A 45 13.477 1.833 1.358 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.581 1.943 0.348 1.00 0.00 N ATOM 0 H HIS A 45 17.124 -0.553 -2.941 1.00 0.00 H new ATOM 0 HA HIS A 45 14.342 0.202 -2.966 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.575 -0.670 -0.926 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.476 0.833 -0.897 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.755 1.360 -1.769 1.00 0.00 H new ATOM 0 HE1 HIS A 45 13.286 2.156 2.371 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.640 2.332 0.411 1.00 0.00 H new ATOM 679 N GLN A 46 16.892 2.297 -3.353 1.00 0.00 N ATOM 680 CA GLN A 46 17.255 3.653 -3.709 1.00 0.00 C ATOM 681 C GLN A 46 16.636 4.007 -5.041 1.00 0.00 C ATOM 682 O GLN A 46 16.423 5.177 -5.331 1.00 0.00 O ATOM 683 CB GLN A 46 18.778 3.873 -3.806 1.00 0.00 C ATOM 684 CG GLN A 46 19.150 5.355 -3.948 1.00 0.00 C ATOM 685 CD GLN A 46 20.670 5.471 -3.986 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.324 4.978 -4.905 1.00 0.00 O ATOM 687 NE2 GLN A 46 21.257 6.142 -2.954 1.00 0.00 N ATOM 0 H GLN A 46 17.674 1.643 -3.323 1.00 0.00 H new ATOM 0 HA GLN A 46 16.881 4.293 -2.910 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.258 3.465 -2.917 1.00 0.00 H new ATOM 0 HB3 GLN A 46 19.168 3.320 -4.661 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.716 5.769 -4.858 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.747 5.928 -3.113 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.682 6.537 -2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 46 22.271 6.249 -2.926 1.00 0.00 H new ATOM 696 N GLU A 47 16.388 2.997 -5.910 1.00 0.00 N ATOM 697 CA GLU A 47 15.788 3.254 -7.207 1.00 0.00 C ATOM 698 C GLU A 47 14.445 3.934 -7.014 1.00 0.00 C ATOM 699 O GLU A 47 14.149 4.950 -7.657 1.00 0.00 O ATOM 700 CB GLU A 47 15.554 1.956 -8.004 1.00 0.00 C ATOM 701 CG GLU A 47 16.385 1.882 -9.289 1.00 0.00 C ATOM 702 CD GLU A 47 17.863 2.015 -8.934 1.00 0.00 C ATOM 703 OE1 GLU A 47 18.418 1.063 -8.322 1.00 0.00 O ATOM 704 OE2 GLU A 47 18.466 3.067 -9.289 1.00 0.00 O ATOM 0 H GLU A 47 16.597 2.016 -5.724 1.00 0.00 H new ATOM 0 HA GLU A 47 16.479 3.887 -7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.795 1.101 -7.373 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.497 1.878 -8.257 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.204 0.936 -9.800 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.090 2.676 -9.974 1.00 0.00 H new ATOM 711 N LEU A 48 13.594 3.364 -6.128 1.00 0.00 N ATOM 712 CA LEU A 48 12.287 3.925 -5.845 1.00 0.00 C ATOM 713 C LEU A 48 12.437 5.303 -5.235 1.00 0.00 C ATOM 714 O LEU A 48 11.630 6.201 -5.492 1.00 0.00 O ATOM 715 CB LEU A 48 11.489 3.058 -4.846 1.00 0.00 C ATOM 716 CG LEU A 48 10.084 3.610 -4.540 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.202 3.636 -5.799 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.410 2.824 -3.400 1.00 0.00 C ATOM 0 H LEU A 48 13.806 2.514 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 48 11.750 3.967 -6.793 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.395 2.049 -5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.051 2.980 -3.915 1.00 0.00 H new ATOM 0 HG LEU A 48 10.204 4.640 -4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.218 4.031 -5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.665 4.271 -6.554 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.097 2.624 -6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.420 3.238 -3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.316 1.777 -3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.016 2.900 -2.497 1.00 0.00 H new ATOM 730 N LEU A 49 13.490 5.501 -4.415 1.00 0.00 N ATOM 731 CA LEU A 49 13.666 6.762 -3.728 1.00 0.00 C ATOM 732 C LEU A 49 14.053 7.845 -4.709 1.00 0.00 C ATOM 733 O LEU A 49 13.704 9.005 -4.517 1.00 0.00 O ATOM 734 CB LEU A 49 14.755 6.693 -2.635 1.00 0.00 C ATOM 735 CG LEU A 49 14.798 7.934 -1.728 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.513 8.057 -0.899 1.00 0.00 C ATOM 737 CD2 LEU A 49 16.045 7.928 -0.826 1.00 0.00 C ATOM 0 H LEU A 49 14.212 4.805 -4.225 1.00 0.00 H new ATOM 0 HA LEU A 49 12.711 6.989 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.585 5.810 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.728 6.567 -3.111 1.00 0.00 H new ATOM 0 HG LEU A 49 14.864 8.811 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.571 8.943 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.656 8.143 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.398 7.172 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.044 8.819 -0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 49 16.033 7.039 -0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.942 7.922 -1.445 1.00 0.00 H new ATOM 749 N GLN A 50 14.837 7.502 -5.756 1.00 0.00 N ATOM 750 CA GLN A 50 15.266 8.487 -6.728 1.00 0.00 C ATOM 751 C GLN A 50 14.060 9.040 -7.457 1.00 0.00 C ATOM 752 O GLN A 50 14.006 10.234 -7.752 1.00 0.00 O ATOM 753 CB GLN A 50 16.231 7.906 -7.781 1.00 0.00 C ATOM 754 CG GLN A 50 16.899 8.982 -8.650 1.00 0.00 C ATOM 755 CD GLN A 50 18.092 9.563 -7.891 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.386 9.170 -6.763 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.817 10.521 -8.536 1.00 0.00 N ATOM 0 H GLN A 50 15.174 6.556 -5.934 1.00 0.00 H new ATOM 0 HA GLN A 50 15.791 9.264 -6.173 1.00 0.00 H new ATOM 0 HB2 GLN A 50 17.003 7.326 -7.276 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.684 7.217 -8.424 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.228 8.552 -9.596 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.185 9.770 -8.889 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.545 10.823 -9.471 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.632 10.935 -8.083 1.00 0.00 H new ATOM 766 N LEU A 51 13.063 8.179 -7.789 1.00 0.00 N ATOM 767 CA LEU A 51 11.884 8.666 -8.490 1.00 0.00 C ATOM 768 C LEU A 51 10.952 9.338 -7.514 1.00 0.00 C ATOM 769 O LEU A 51 10.005 10.021 -7.913 1.00 0.00 O ATOM 770 CB LEU A 51 11.077 7.568 -9.211 1.00 0.00 C ATOM 771 CG LEU A 51 11.807 7.010 -10.451 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.860 6.192 -11.350 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.498 8.129 -11.247 1.00 0.00 C ATOM 0 H LEU A 51 13.064 7.180 -7.584 1.00 0.00 H new ATOM 0 HA LEU A 51 12.263 9.353 -9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.877 6.753 -8.515 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.111 7.972 -9.514 1.00 0.00 H new ATOM 0 HG LEU A 51 12.581 6.333 -10.090 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.411 5.816 -12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.456 5.353 -10.784 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.043 6.827 -11.691 1.00 0.00 H new ATOM 0 HD21 LEU A 51 13.002 7.701 -12.113 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.753 8.851 -11.581 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.229 8.629 -10.612 1.00 0.00 H new ATOM 785 N VAL A 52 11.204 9.173 -6.207 1.00 0.00 N ATOM 786 CA VAL A 52 10.337 9.769 -5.224 1.00 0.00 C ATOM 787 C VAL A 52 10.830 11.172 -4.929 1.00 0.00 C ATOM 788 O VAL A 52 10.028 12.104 -4.776 1.00 0.00 O ATOM 789 CB VAL A 52 10.249 8.946 -3.957 1.00 0.00 C ATOM 790 CG1 VAL A 52 10.051 9.865 -2.737 1.00 0.00 C ATOM 791 CG2 VAL A 52 9.087 7.947 -4.135 1.00 0.00 C ATOM 0 H VAL A 52 11.988 8.641 -5.828 1.00 0.00 H new ATOM 0 HA VAL A 52 9.326 9.807 -5.630 1.00 0.00 H new ATOM 0 HB VAL A 52 11.171 8.394 -3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.989 9.260 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.894 10.551 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.129 10.435 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.993 7.335 -3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.159 8.494 -4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.287 7.305 -4.993 1.00 0.00 H new ATOM 801 N VAL A 53 12.167 11.375 -4.867 1.00 0.00 N ATOM 802 CA VAL A 53 12.680 12.694 -4.587 1.00 0.00 C ATOM 803 C VAL A 53 12.407 13.587 -5.786 1.00 0.00 C ATOM 804 O VAL A 53 12.228 14.798 -5.635 1.00 0.00 O ATOM 805 CB VAL A 53 14.163 12.717 -4.263 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.983 12.533 -5.554 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.487 14.038 -3.540 1.00 0.00 C ATOM 0 H VAL A 53 12.874 10.653 -5.005 1.00 0.00 H new ATOM 0 HA VAL A 53 12.168 13.055 -3.695 1.00 0.00 H new ATOM 0 HB VAL A 53 14.430 11.894 -3.600 1.00 0.00 H new ATOM 0 HG11 VAL A 53 16.046 12.550 -5.315 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.730 11.577 -6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.754 13.341 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.550 14.070 -3.300 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.236 14.878 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.905 14.102 -2.620 1.00 0.00 H new ATOM 817 N LYS A 54 12.402 13.024 -7.029 1.00 0.00 N ATOM 818 CA LYS A 54 12.110 13.856 -8.173 1.00 0.00 C ATOM 819 C LYS A 54 10.645 14.227 -8.134 1.00 0.00 C ATOM 820 O LYS A 54 10.277 15.307 -8.572 1.00 0.00 O ATOM 821 CB LYS A 54 12.400 13.218 -9.542 1.00 0.00 C ATOM 822 CG LYS A 54 12.566 14.285 -10.629 1.00 0.00 C ATOM 823 CD LYS A 54 13.962 14.925 -10.601 1.00 0.00 C ATOM 824 CE LYS A 54 14.171 15.929 -11.740 1.00 0.00 C ATOM 825 NZ LYS A 54 15.402 16.735 -11.519 1.00 0.00 N ATOM 0 H LYS A 54 12.590 12.042 -7.233 1.00 0.00 H new ATOM 0 HA LYS A 54 12.776 14.715 -8.090 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.306 12.615 -9.480 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.586 12.545 -9.812 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.393 13.836 -11.607 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.810 15.059 -10.495 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.108 15.429 -9.646 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.718 14.143 -10.667 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.245 15.398 -12.689 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.307 16.590 -11.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.522 17.407 -12.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.318 17.258 -10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.227 16.104 -11.475 1.00 0.00 H new ATOM 839 N LEU A 55 9.762 13.315 -7.640 1.00 0.00 N ATOM 840 CA LEU A 55 8.337 13.616 -7.565 1.00 0.00 C ATOM 841 C LEU A 55 8.083 14.595 -6.461 1.00 0.00 C ATOM 842 O LEU A 55 7.022 15.233 -6.417 1.00 0.00 O ATOM 843 CB LEU A 55 7.475 12.375 -7.262 1.00 0.00 C ATOM 844 CG LEU A 55 6.340 12.160 -8.273 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.380 11.056 -7.797 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.580 13.466 -8.562 1.00 0.00 C ATOM 0 H LEU A 55 10.022 12.389 -7.299 1.00 0.00 H new ATOM 0 HA LEU A 55 8.062 14.012 -8.543 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.114 11.492 -7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.049 12.473 -6.264 1.00 0.00 H new ATOM 0 HG LEU A 55 6.794 11.834 -9.209 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.585 10.924 -8.531 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.929 10.121 -7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.945 11.340 -6.839 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.785 13.273 -9.282 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.147 13.847 -7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.269 14.205 -8.972 1.00 0.00 H new ATOM 858 N SER A 56 9.079 14.819 -5.587 1.00 0.00 N ATOM 859 CA SER A 56 8.823 15.718 -4.502 1.00 0.00 C ATOM 860 C SER A 56 9.262 17.098 -4.916 1.00 0.00 C ATOM 861 O SER A 56 8.856 18.090 -4.304 1.00 0.00 O ATOM 862 CB SER A 56 9.515 15.354 -3.171 1.00 0.00 C ATOM 863 OG SER A 56 10.926 15.546 -3.232 1.00 0.00 O ATOM 0 H SER A 56 10.011 14.406 -5.621 1.00 0.00 H new ATOM 0 HA SER A 56 7.753 15.657 -4.304 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.101 15.964 -2.368 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.301 14.314 -2.924 1.00 0.00 H new ATOM 0 HG SER A 56 11.259 15.251 -4.105 1.00 0.00 H new ATOM 869 N GLU A 57 10.121 17.214 -5.962 1.00 0.00 N ATOM 870 CA GLU A 57 10.574 18.510 -6.394 1.00 0.00 C ATOM 871 C GLU A 57 9.875 18.911 -7.672 1.00 0.00 C ATOM 872 O GLU A 57 9.820 20.099 -8.002 1.00 0.00 O ATOM 873 CB GLU A 57 12.083 18.499 -6.696 1.00 0.00 C ATOM 874 CG GLU A 57 12.949 18.401 -5.437 1.00 0.00 C ATOM 875 CD GLU A 57 12.710 19.633 -4.571 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.777 20.769 -5.119 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.477 19.462 -3.344 1.00 0.00 O ATOM 0 H GLU A 57 10.493 16.428 -6.495 1.00 0.00 H new ATOM 0 HA GLU A 57 10.353 19.209 -5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.310 17.658 -7.352 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.345 19.407 -7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.703 17.497 -4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.002 18.331 -5.709 1.00 0.00 H new ATOM 884 N VAL A 58 9.332 17.937 -8.437 1.00 0.00 N ATOM 885 CA VAL A 58 8.692 18.275 -9.690 1.00 0.00 C ATOM 886 C VAL A 58 7.259 18.701 -9.440 1.00 0.00 C ATOM 887 O VAL A 58 6.784 19.658 -10.060 1.00 0.00 O ATOM 888 CB VAL A 58 8.702 17.155 -10.717 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.717 16.049 -10.293 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.354 17.753 -12.095 1.00 0.00 C ATOM 0 H VAL A 58 9.332 16.944 -8.203 1.00 0.00 H new ATOM 0 HA VAL A 58 9.280 19.091 -10.110 1.00 0.00 H new ATOM 0 HB VAL A 58 9.688 16.695 -10.782 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.728 15.249 -11.033 1.00 0.00 H new ATOM 0 HG12 VAL A 58 8.013 15.650 -9.323 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.712 16.464 -10.223 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.356 16.963 -12.846 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.366 18.211 -12.054 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.093 18.508 -12.361 1.00 0.00 H new ATOM 900 N SER A 59 6.522 18.021 -8.519 1.00 0.00 N ATOM 901 CA SER A 59 5.144 18.409 -8.304 1.00 0.00 C ATOM 902 C SER A 59 5.021 19.226 -7.047 1.00 0.00 C ATOM 903 O SER A 59 3.950 19.775 -6.775 1.00 0.00 O ATOM 904 CB SER A 59 4.178 17.216 -8.186 1.00 0.00 C ATOM 905 OG SER A 59 4.007 16.595 -9.453 1.00 0.00 O ATOM 0 H SER A 59 6.858 17.243 -7.951 1.00 0.00 H new ATOM 0 HA SER A 59 4.864 18.986 -9.185 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.567 16.494 -7.468 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.214 17.555 -7.806 1.00 0.00 H new ATOM 0 HG SER A 59 3.392 15.837 -9.365 1.00 0.00 H new ATOM 911 N SER A 60 6.111 19.329 -6.246 1.00 0.00 N ATOM 912 CA SER A 60 6.063 20.095 -5.012 1.00 0.00 C ATOM 913 C SER A 60 5.160 19.366 -4.053 1.00 0.00 C ATOM 914 O SER A 60 4.423 19.978 -3.276 1.00 0.00 O ATOM 915 CB SER A 60 5.527 21.538 -5.168 1.00 0.00 C ATOM 916 OG SER A 60 6.419 22.322 -5.952 1.00 0.00 O ATOM 0 H SER A 60 7.012 18.893 -6.443 1.00 0.00 H new ATOM 0 HA SER A 60 7.091 20.184 -4.660 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.544 21.518 -5.638 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.402 21.993 -4.186 1.00 0.00 H new ATOM 0 HG SER A 60 6.063 23.231 -6.042 1.00 0.00 H new ATOM 922 N VAL A 61 5.219 18.018 -4.091 1.00 0.00 N ATOM 923 CA VAL A 61 4.396 17.219 -3.217 1.00 0.00 C ATOM 924 C VAL A 61 5.306 16.612 -2.190 1.00 0.00 C ATOM 925 O VAL A 61 6.318 15.990 -2.512 1.00 0.00 O ATOM 926 CB VAL A 61 3.657 16.117 -3.932 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.815 15.340 -2.905 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.789 16.751 -5.033 1.00 0.00 C ATOM 0 H VAL A 61 5.825 17.485 -4.715 1.00 0.00 H new ATOM 0 HA VAL A 61 3.635 17.864 -2.778 1.00 0.00 H new ATOM 0 HB VAL A 61 4.343 15.412 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.274 14.539 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.470 14.914 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.103 16.016 -2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.245 15.969 -5.563 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.079 17.445 -4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.427 17.289 -5.735 1.00 0.00 H new ATOM 938 N PRO A 62 4.957 16.804 -0.937 1.00 0.00 N ATOM 939 CA PRO A 62 5.738 16.283 0.176 1.00 0.00 C ATOM 940 C PRO A 62 5.818 14.786 0.172 1.00 0.00 C ATOM 941 O PRO A 62 4.954 14.108 -0.373 1.00 0.00 O ATOM 942 CB PRO A 62 5.021 16.790 1.432 1.00 0.00 C ATOM 943 CG PRO A 62 3.615 17.152 0.958 1.00 0.00 C ATOM 944 CD PRO A 62 3.782 17.561 -0.504 1.00 0.00 C ATOM 0 HA PRO A 62 6.773 16.620 0.119 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.992 16.025 2.207 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.530 17.655 1.857 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.936 16.305 1.055 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.197 17.966 1.550 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.901 17.308 -1.095 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.937 18.635 -0.605 1.00 0.00 H new ATOM 952 N VAL A 63 6.893 14.243 0.780 1.00 0.00 N ATOM 953 CA VAL A 63 7.103 12.813 0.782 1.00 0.00 C ATOM 954 C VAL A 63 6.077 12.106 1.657 1.00 0.00 C ATOM 955 O VAL A 63 5.885 10.896 1.525 1.00 0.00 O ATOM 956 CB VAL A 63 8.490 12.428 1.258 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.513 13.341 0.558 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.555 12.540 2.794 1.00 0.00 C ATOM 0 H VAL A 63 7.611 14.780 1.266 1.00 0.00 H new ATOM 0 HA VAL A 63 6.991 12.496 -0.255 1.00 0.00 H new ATOM 0 HB VAL A 63 8.724 11.395 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.519 13.080 0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.439 13.210 -0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.306 14.381 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.552 12.263 3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.340 13.566 3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.819 11.870 3.239 1.00 0.00 H new ATOM 968 N THR A 64 5.389 12.828 2.576 1.00 0.00 N ATOM 969 CA THR A 64 4.425 12.151 3.424 1.00 0.00 C ATOM 970 C THR A 64 3.046 12.232 2.799 1.00 0.00 C ATOM 971 O THR A 64 2.261 11.289 2.904 1.00 0.00 O ATOM 972 CB THR A 64 4.357 12.688 4.843 1.00 0.00 C ATOM 973 OG1 THR A 64 3.879 14.033 4.874 1.00 0.00 O ATOM 974 CG2 THR A 64 5.766 12.630 5.460 1.00 0.00 C ATOM 0 H THR A 64 5.488 13.831 2.732 1.00 0.00 H new ATOM 0 HA THR A 64 4.768 11.119 3.497 1.00 0.00 H new ATOM 0 HB THR A 64 3.660 12.074 5.413 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.846 14.347 5.802 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.733 13.013 6.480 1.00 0.00 H new ATOM 0 HG22 THR A 64 6.116 11.598 5.471 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.448 13.238 4.866 1.00 0.00 H new ATOM 982 N GLU A 65 2.703 13.373 2.156 1.00 0.00 N ATOM 983 CA GLU A 65 1.403 13.506 1.518 1.00 0.00 C ATOM 984 C GLU A 65 1.351 12.618 0.297 1.00 0.00 C ATOM 985 O GLU A 65 0.287 12.113 -0.079 1.00 0.00 O ATOM 986 CB GLU A 65 1.096 14.949 1.066 1.00 0.00 C ATOM 987 CG GLU A 65 -0.368 15.145 0.648 1.00 0.00 C ATOM 988 CD GLU A 65 -0.578 16.605 0.260 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.019 17.497 0.956 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.314 16.853 -0.735 1.00 0.00 O ATOM 0 H GLU A 65 3.306 14.192 2.074 1.00 0.00 H new ATOM 0 HA GLU A 65 0.661 13.218 2.262 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.332 15.637 1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.745 15.208 0.230 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.611 14.493 -0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.034 14.873 1.467 1.00 0.00 H new ATOM 997 N LEU A 66 2.516 12.408 -0.350 1.00 0.00 N ATOM 998 CA LEU A 66 2.557 11.610 -1.550 1.00 0.00 C ATOM 999 C LEU A 66 2.526 10.150 -1.167 1.00 0.00 C ATOM 1000 O LEU A 66 1.955 9.332 -1.885 1.00 0.00 O ATOM 1001 CB LEU A 66 3.810 11.899 -2.425 1.00 0.00 C ATOM 1002 CG LEU A 66 4.785 10.707 -2.552 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.173 10.447 -4.018 1.00 0.00 C ATOM 1004 CD2 LEU A 66 6.038 10.908 -1.686 1.00 0.00 C ATOM 0 H LEU A 66 3.417 12.782 -0.052 1.00 0.00 H new ATOM 0 HA LEU A 66 1.687 11.872 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.482 12.193 -3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.346 12.748 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 66 4.260 9.826 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.859 9.602 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.277 10.222 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.657 11.333 -4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.701 10.050 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.557 11.813 -2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.746 11.004 -0.640 1.00 0.00 H new ATOM 1016 N VAL A 67 3.165 9.786 -0.030 1.00 0.00 N ATOM 1017 CA VAL A 67 3.175 8.400 0.393 1.00 0.00 C ATOM 1018 C VAL A 67 1.766 7.942 0.766 1.00 0.00 C ATOM 1019 O VAL A 67 1.445 6.756 0.637 1.00 0.00 O ATOM 1020 CB VAL A 67 4.115 8.152 1.559 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.360 8.322 2.891 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.729 6.748 1.399 1.00 0.00 C ATOM 0 H VAL A 67 3.664 10.429 0.585 1.00 0.00 H new ATOM 0 HA VAL A 67 3.540 7.820 -0.454 1.00 0.00 H new ATOM 0 HB VAL A 67 4.926 8.880 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 67 4.043 8.142 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.965 9.336 2.959 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.537 7.609 2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.408 6.551 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.935 6.002 1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.279 6.696 0.459 1.00 0.00 H new ATOM 1032 N ARG A 68 0.883 8.871 1.222 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.468 8.492 1.615 1.00 0.00 C ATOM 1034 C ARG A 68 -1.316 8.219 0.383 1.00 0.00 C ATOM 1035 O ARG A 68 -1.941 7.157 0.270 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.180 9.601 2.426 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.408 9.235 3.899 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.831 8.724 4.177 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.792 9.865 4.048 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.106 10.641 5.136 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.559 10.376 6.359 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -4.979 11.683 4.996 1.00 0.00 N ATOM 0 H ARG A 68 1.093 9.864 1.319 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.367 7.602 2.236 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.587 10.514 2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.142 9.819 1.961 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.689 8.470 4.193 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.214 10.110 4.519 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.091 7.932 3.475 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.888 8.295 5.177 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.217 10.068 3.143 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.911 9.596 6.470 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.798 10.958 7.162 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.394 11.882 4.086 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.215 12.262 5.802 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.378 9.196 -0.560 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.194 9.036 -1.760 1.00 0.00 C ATOM 1058 C LEU A 69 -1.730 7.854 -2.585 1.00 0.00 C ATOM 1059 O LEU A 69 -2.552 7.146 -3.174 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.178 10.277 -2.678 1.00 0.00 C ATOM 1061 CG LEU A 69 -2.930 11.481 -2.078 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.702 12.756 -2.911 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.434 11.187 -1.920 1.00 0.00 C ATOM 0 H LEU A 69 -0.877 10.082 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.208 8.882 -1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.145 10.563 -2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.626 10.018 -3.638 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.521 11.654 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.246 13.587 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.638 12.990 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.061 12.595 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.932 12.058 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.865 10.963 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.570 10.332 -1.258 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.402 7.633 -2.676 1.00 0.00 N ATOM 1076 CA PHE A 70 0.129 6.529 -3.456 1.00 0.00 C ATOM 1077 C PHE A 70 -0.371 5.216 -2.891 1.00 0.00 C ATOM 1078 O PHE A 70 -0.664 4.282 -3.641 1.00 0.00 O ATOM 1079 CB PHE A 70 1.673 6.508 -3.472 1.00 0.00 C ATOM 1080 CG PHE A 70 2.270 5.385 -4.255 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.293 5.426 -5.632 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.815 4.296 -3.607 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.847 4.393 -6.349 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.369 3.264 -4.327 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.385 3.312 -5.697 1.00 0.00 C ATOM 0 H PHE A 70 0.306 8.207 -2.218 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.217 6.666 -4.480 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.032 7.452 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.033 6.450 -2.445 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.873 6.275 -6.151 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.806 4.254 -2.528 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.859 4.432 -7.428 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.792 2.414 -3.812 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.820 2.501 -6.262 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.447 5.112 -1.543 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.898 3.888 -0.907 1.00 0.00 C ATOM 1097 C GLY A 71 -2.295 3.534 -1.373 1.00 0.00 C ATOM 1098 O GLY A 71 -2.582 2.366 -1.629 1.00 0.00 O ATOM 0 H GLY A 71 -0.201 5.861 -0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.212 3.074 -1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.889 4.009 0.176 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.205 4.532 -1.465 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.578 4.273 -1.885 1.00 0.00 C ATOM 1104 C LYS A 72 -4.662 3.691 -3.294 1.00 0.00 C ATOM 1105 O LYS A 72 -5.374 2.709 -3.518 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.415 5.574 -1.868 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.882 5.379 -2.274 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.667 6.701 -2.241 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.134 6.542 -2.654 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.834 7.849 -2.598 1.00 0.00 N ATOM 0 H LYS A 72 -3.004 5.510 -1.254 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.971 3.547 -1.174 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.380 6.003 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.956 6.298 -2.541 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.928 4.955 -3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.352 4.661 -1.602 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.623 7.117 -1.235 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.185 7.419 -2.905 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.192 6.135 -3.663 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.629 5.829 -1.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.827 7.723 -2.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.795 8.223 -1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.372 8.518 -3.246 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.945 4.293 -4.275 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.037 3.829 -5.663 1.00 0.00 C ATOM 1126 C LYS A 73 -3.594 2.385 -5.848 1.00 0.00 C ATOM 1127 O LYS A 73 -4.325 1.585 -6.440 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.213 4.682 -6.656 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.089 5.625 -7.496 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.561 5.824 -8.929 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.532 6.627 -9.810 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.746 5.832 -10.128 1.00 0.00 N ATOM 0 H LYS A 73 -3.314 5.081 -4.127 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.100 3.926 -5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.480 5.270 -6.103 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.656 4.022 -7.321 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.102 5.226 -7.541 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.149 6.594 -7.000 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.601 6.339 -8.890 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.383 4.850 -9.385 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.819 7.545 -9.297 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.033 6.920 -10.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.320 6.341 -10.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.465 4.908 -10.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.304 5.690 -9.262 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.395 2.008 -5.360 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.895 0.659 -5.589 1.00 0.00 C ATOM 1148 C LEU A 74 -2.734 -0.394 -4.872 1.00 0.00 C ATOM 1149 O LEU A 74 -2.962 -1.474 -5.421 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.403 0.510 -5.189 1.00 0.00 C ATOM 1151 CG LEU A 74 0.208 -0.871 -5.510 1.00 0.00 C ATOM 1152 CD1 LEU A 74 -0.008 -1.874 -4.363 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.304 -1.426 -6.852 1.00 0.00 C ATOM 0 H LEU A 74 -1.775 2.611 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.978 0.490 -6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.176 1.278 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.306 0.697 -4.120 1.00 0.00 H new ATOM 0 HG LEU A 74 1.283 -0.725 -5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.437 -2.833 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.462 -1.495 -3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.076 -2.005 -4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.150 -2.399 -7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.388 -1.533 -6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.037 -0.739 -7.655 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.201 -0.129 -3.631 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.962 -1.141 -2.910 1.00 0.00 C ATOM 1167 C PHE A 75 -5.249 -1.506 -3.644 1.00 0.00 C ATOM 1168 O PHE A 75 -5.586 -2.691 -3.743 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.343 -0.728 -1.476 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.893 -1.861 -0.671 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -4.043 -2.704 0.013 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.251 -2.090 -0.614 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.542 -3.758 0.742 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.749 -3.143 0.116 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.895 -3.977 0.793 1.00 0.00 C ATOM 0 H PHE A 75 -3.064 0.750 -3.132 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.289 -1.997 -2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.464 -0.325 -0.974 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.081 0.073 -1.518 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.977 -2.535 -0.024 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.928 -1.438 -1.146 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.868 -4.413 1.274 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.815 -3.314 0.157 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.288 -4.805 1.365 1.00 0.00 H new ATOM 1185 N VAL A 76 -6.018 -0.511 -4.157 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.266 -0.832 -4.838 1.00 0.00 C ATOM 1187 C VAL A 76 -6.969 -1.513 -6.158 1.00 0.00 C ATOM 1188 O VAL A 76 -7.845 -2.141 -6.753 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.161 0.363 -5.071 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.584 1.226 -6.210 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.582 -0.145 -5.370 1.00 0.00 C ATOM 0 H VAL A 76 -5.793 0.483 -4.108 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.814 -1.500 -4.173 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.210 0.999 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.230 2.088 -6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.586 1.569 -5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.527 0.633 -7.123 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.243 0.704 -5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.563 -0.775 -6.259 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.947 -0.724 -4.522 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.720 -1.384 -6.660 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.364 -2.037 -7.901 1.00 0.00 C ATOM 1203 C GLU A 77 -5.309 -3.533 -7.657 1.00 0.00 C ATOM 1204 O GLU A 77 -5.702 -4.326 -8.518 1.00 0.00 O ATOM 1205 CB GLU A 77 -4.011 -1.591 -8.486 1.00 0.00 C ATOM 1206 CG GLU A 77 -4.044 -0.161 -9.040 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.079 -0.093 -10.160 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -5.009 -0.948 -11.087 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.947 0.821 -10.114 1.00 0.00 O ATOM 0 H GLU A 77 -4.972 -0.844 -6.225 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.126 -1.757 -8.629 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.246 -1.658 -7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.721 -2.277 -9.282 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.297 0.545 -8.249 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.061 0.121 -9.417 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.799 -3.956 -6.471 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.709 -5.371 -6.165 1.00 0.00 C ATOM 1218 C LEU A 78 -6.095 -5.940 -5.994 1.00 0.00 C ATOM 1219 O LEU A 78 -6.311 -7.122 -6.255 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.908 -5.705 -4.889 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.397 -5.436 -5.044 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.662 -5.588 -3.701 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.769 -6.332 -6.128 1.00 0.00 C ATOM 0 H LEU A 78 -4.455 -3.336 -5.737 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.175 -5.812 -7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.294 -5.114 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.061 -6.753 -4.633 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.283 -4.402 -5.370 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.599 -5.392 -3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.069 -4.877 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.797 -6.602 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.704 -6.114 -6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.906 -7.379 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.252 -6.138 -7.085 1.00 0.00 H new ATOM 1235 N ILE A 79 -7.063 -5.130 -5.493 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.420 -5.625 -5.324 1.00 0.00 C ATOM 1237 C ILE A 79 -8.981 -5.942 -6.694 1.00 0.00 C ATOM 1238 O ILE A 79 -9.679 -6.942 -6.882 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.358 -4.640 -4.661 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.901 -4.312 -3.226 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.780 -5.236 -4.667 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.762 -5.557 -2.348 1.00 0.00 C ATOM 0 H ILE A 79 -6.919 -4.160 -5.211 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.356 -6.497 -4.674 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.351 -3.702 -5.217 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.944 -3.792 -3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.617 -3.629 -2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.469 -4.538 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.095 -5.415 -5.695 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.782 -6.178 -4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.438 -5.264 -1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.724 -6.065 -2.282 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.025 -6.230 -2.786 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.688 -5.075 -7.691 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.192 -5.284 -9.032 1.00 0.00 C ATOM 1256 C GLU A 80 -8.249 -6.202 -9.780 1.00 0.00 C ATOM 1257 O GLU A 80 -8.454 -6.482 -10.965 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.298 -3.978 -9.846 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.199 -2.931 -9.180 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.411 -1.775 -10.153 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.704 -1.729 -11.199 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.298 -0.922 -9.872 1.00 0.00 O ATOM 0 H GLU A 80 -8.112 -4.241 -7.577 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.190 -5.709 -8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.301 -3.559 -9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.686 -4.205 -10.839 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.156 -3.375 -8.907 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.741 -2.570 -8.259 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.194 -6.697 -9.101 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.243 -7.560 -9.755 1.00 0.00 C ATOM 1271 C GLY A 81 -6.512 -8.994 -9.375 1.00 0.00 C ATOM 1272 O GLY A 81 -6.220 -9.907 -10.149 1.00 0.00 O ATOM 0 H GLY A 81 -6.998 -6.507 -8.118 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.313 -7.441 -10.836 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.229 -7.282 -9.469 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.072 -9.234 -8.168 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.333 -10.589 -7.746 1.00 0.00 C ATOM 1278 C HIS A 82 -8.765 -10.693 -7.305 1.00 0.00 C ATOM 1279 O HIS A 82 -9.113 -10.444 -6.148 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.435 -11.055 -6.582 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.069 -11.498 -7.015 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.118 -10.565 -7.397 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.560 -12.759 -7.099 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.053 -11.284 -7.706 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.265 -12.612 -7.544 1.00 0.00 N ATOM 0 H HIS A 82 -7.339 -8.513 -7.498 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.118 -11.231 -8.600 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.333 -10.241 -5.865 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.926 -11.878 -6.062 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.067 -13.683 -6.865 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.120 -10.861 -8.049 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.594 -13.360 -7.718 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.603 -11.061 -8.241 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.033 -11.229 -8.004 1.00 0.00 C ATOM 1295 C PRO A 83 -11.374 -12.258 -6.962 1.00 0.00 C ATOM 1296 O PRO A 83 -12.320 -12.073 -6.193 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.589 -11.678 -9.359 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.562 -11.174 -10.365 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.233 -11.324 -9.632 1.00 0.00 C ATOM 0 HA PRO A 83 -11.454 -10.299 -7.622 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.696 -12.762 -9.407 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.574 -11.252 -9.547 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.581 -11.760 -11.284 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.750 -10.137 -10.644 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.811 -12.321 -9.757 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.488 -10.615 -9.994 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.623 -13.384 -6.918 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.934 -14.414 -5.959 1.00 0.00 C ATOM 1309 C GLU A 84 -10.242 -14.144 -4.655 1.00 0.00 C ATOM 1310 O GLU A 84 -10.431 -14.889 -3.692 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.532 -15.821 -6.425 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.233 -16.204 -7.728 1.00 0.00 C ATOM 1313 CD GLU A 84 -10.978 -17.679 -8.011 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -9.790 -18.102 -7.953 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.969 -18.408 -8.294 1.00 0.00 O ATOM 0 H GLU A 84 -9.826 -13.579 -7.524 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.018 -14.389 -5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.452 -15.863 -6.566 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.781 -16.546 -5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.304 -16.015 -7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.861 -15.593 -8.550 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.415 -13.080 -4.571 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.780 -12.803 -3.311 1.00 0.00 C ATOM 1324 C ILE A 85 -9.790 -11.997 -2.531 1.00 0.00 C ATOM 1325 O ILE A 85 -9.827 -12.035 -1.300 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.460 -12.048 -3.399 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.467 -12.615 -2.360 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.701 -10.540 -3.185 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.724 -13.857 -2.867 1.00 0.00 C ATOM 0 H ILE A 85 -9.193 -12.439 -5.333 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.505 -13.747 -2.840 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.026 -12.179 -4.390 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.742 -11.844 -2.099 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.007 -12.867 -1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.752 -10.007 -3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.379 -10.167 -3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.142 -10.378 -2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.040 -14.212 -2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.444 -14.641 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.159 -13.602 -3.764 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.633 -11.223 -3.270 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.666 -10.426 -2.646 1.00 0.00 C ATOM 1343 C ALA A 86 -12.771 -11.346 -2.175 1.00 0.00 C ATOM 1344 O ALA A 86 -13.375 -11.124 -1.128 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.293 -9.387 -3.593 1.00 0.00 C ATOM 0 H ALA A 86 -10.599 -11.151 -4.287 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.194 -9.886 -1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.060 -8.825 -3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.521 -8.703 -3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.743 -9.896 -4.445 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.086 -12.390 -2.985 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.148 -13.319 -2.645 1.00 0.00 C ATOM 1353 C ASN A 87 -13.822 -14.093 -1.384 1.00 0.00 C ATOM 1354 O ASN A 87 -14.716 -14.376 -0.584 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.427 -14.346 -3.760 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.148 -13.725 -4.951 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.813 -12.695 -4.828 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.027 -14.375 -6.142 1.00 0.00 N ATOM 0 H ASN A 87 -12.613 -12.592 -3.866 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.033 -12.699 -2.500 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.485 -14.781 -4.095 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.029 -15.161 -3.358 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.496 -14.011 -6.972 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.467 -15.225 -6.204 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.541 -14.484 -1.190 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.173 -15.261 -0.021 1.00 0.00 C ATOM 1367 C GLU A 88 -12.256 -14.419 1.239 1.00 0.00 C ATOM 1368 O GLU A 88 -12.432 -14.959 2.332 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.747 -15.844 -0.107 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.610 -16.932 -1.184 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.583 -18.064 -0.868 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.582 -18.546 0.299 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.336 -18.475 -1.794 1.00 0.00 O ATOM 0 H GLU A 88 -11.771 -14.271 -1.824 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.885 -16.085 0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.043 -15.039 -0.319 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.472 -16.262 0.861 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.822 -16.516 -2.169 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.588 -17.310 -1.211 1.00 0.00 H new ATOM 1380 N MET A 89 -12.133 -13.079 1.120 1.00 0.00 N ATOM 1381 CA MET A 89 -12.177 -12.225 2.291 1.00 0.00 C ATOM 1382 C MET A 89 -13.624 -12.007 2.690 1.00 0.00 C ATOM 1383 O MET A 89 -14.538 -12.091 1.866 1.00 0.00 O ATOM 1384 CB MET A 89 -11.473 -10.870 2.051 1.00 0.00 C ATOM 1385 CG MET A 89 -12.332 -9.657 2.405 1.00 0.00 C ATOM 1386 SD MET A 89 -12.948 -8.786 0.934 1.00 0.00 S ATOM 1387 CE MET A 89 -11.299 -8.300 0.341 1.00 0.00 C ATOM 0 H MET A 89 -12.005 -12.588 0.235 1.00 0.00 H new ATOM 0 HA MET A 89 -11.638 -12.722 3.097 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.556 -10.838 2.640 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.181 -10.803 1.003 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.177 -9.980 3.013 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.747 -8.967 3.013 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.402 -7.629 -0.512 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.760 -7.791 1.140 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.745 -9.188 0.039 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.854 -11.715 3.999 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.203 -11.537 4.486 1.00 0.00 C ATOM 1399 C LYS A 90 -15.368 -10.155 5.062 1.00 0.00 C ATOM 1400 O LYS A 90 -16.477 -9.611 5.064 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.552 -12.522 5.610 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.180 -13.815 5.095 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.404 -15.045 5.561 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.468 -15.242 7.082 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.352 -16.680 7.428 1.00 0.00 N ATOM 0 H LYS A 90 -13.125 -11.605 4.703 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.858 -11.705 3.631 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.648 -12.761 6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.240 -12.042 6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.211 -13.882 5.442 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.211 -13.796 4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.803 -15.931 5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.362 -14.951 5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.665 -14.681 7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.407 -14.845 7.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.397 -16.793 8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.133 -17.207 6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.445 -17.049 7.079 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.274 -9.543 5.561 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.391 -8.241 6.168 1.00 0.00 C ATOM 1421 C ASP A 91 -12.994 -7.737 6.384 1.00 0.00 C ATOM 1422 O ASP A 91 -12.025 -8.466 6.201 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.109 -8.274 7.533 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.945 -7.022 7.783 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -16.006 -6.149 6.875 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.547 -6.927 8.889 1.00 0.00 O ATOM 0 H ASP A 91 -13.332 -9.933 5.548 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.982 -7.604 5.511 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.753 -9.152 7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.369 -8.378 8.327 1.00 0.00 H new ATOM 1431 N SER A 92 -12.861 -6.444 6.755 1.00 0.00 N ATOM 1432 CA SER A 92 -11.552 -5.874 6.988 1.00 0.00 C ATOM 1433 C SER A 92 -10.961 -6.417 8.271 1.00 0.00 C ATOM 1434 O SER A 92 -9.739 -6.516 8.399 1.00 0.00 O ATOM 1435 CB SER A 92 -11.568 -4.333 7.074 1.00 0.00 C ATOM 1436 OG SER A 92 -12.376 -3.894 8.160 1.00 0.00 O ATOM 0 H SER A 92 -13.640 -5.800 6.893 1.00 0.00 H new ATOM 0 HA SER A 92 -10.945 -6.158 6.129 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.551 -3.961 7.198 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.948 -3.917 6.141 1.00 0.00 H new ATOM 0 HG SER A 92 -12.067 -3.015 8.463 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.809 -6.759 9.272 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.290 -7.277 10.521 1.00 0.00 C ATOM 1444 C PHE A 93 -10.749 -8.669 10.247 1.00 0.00 C ATOM 1445 O PHE A 93 -9.639 -9.022 10.672 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.378 -7.351 11.616 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.864 -7.249 13.015 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.774 -6.015 13.638 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.488 -8.377 13.709 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.316 -5.920 14.933 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -11.027 -8.280 15.002 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.942 -7.052 15.613 1.00 0.00 C ATOM 0 H PHE A 93 -12.825 -6.682 9.224 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.512 -6.608 10.889 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.098 -6.550 11.449 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.918 -8.292 11.510 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.065 -5.122 13.105 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.555 -9.345 13.235 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.251 -4.955 15.414 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.732 -9.170 15.537 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.581 -6.978 16.628 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.559 -9.515 9.551 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.116 -10.846 9.184 1.00 0.00 C ATOM 1464 C ASP A 94 -9.869 -10.746 8.333 1.00 0.00 C ATOM 1465 O ASP A 94 -9.024 -11.636 8.367 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.180 -11.617 8.382 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.366 -12.016 9.252 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.204 -12.054 10.503 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.457 -12.286 8.682 1.00 0.00 O ATOM 0 H ASP A 94 -12.505 -9.283 9.247 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.923 -11.386 10.111 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.528 -11.000 7.554 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.731 -12.510 7.948 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.757 -9.669 7.520 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.600 -9.462 6.668 1.00 0.00 C ATOM 1476 C LEU A 95 -7.351 -9.328 7.517 1.00 0.00 C ATOM 1477 O LEU A 95 -6.288 -9.801 7.131 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.706 -8.170 5.833 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.522 -7.972 4.869 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.603 -8.924 3.668 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.400 -6.508 4.420 1.00 0.00 C ATOM 0 H LEU A 95 -10.465 -8.938 7.448 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.554 -10.324 6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.633 -8.190 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.766 -7.314 6.506 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.614 -8.222 5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.750 -8.754 3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.590 -9.956 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.527 -8.740 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.554 -6.405 3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.314 -6.207 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.245 -5.872 5.291 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.455 -8.671 8.703 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.283 -8.457 9.542 1.00 0.00 C ATOM 1495 C LEU A 96 -5.766 -9.785 10.044 1.00 0.00 C ATOM 1496 O LEU A 96 -4.558 -9.966 10.213 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.569 -7.568 10.775 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.903 -6.181 10.684 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.926 -5.054 10.906 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.720 -6.061 11.665 1.00 0.00 C ATOM 0 H LEU A 96 -8.325 -8.294 9.079 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.551 -7.947 8.916 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.646 -7.441 10.883 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.216 -8.076 11.672 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.507 -6.074 9.674 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.425 -4.089 10.836 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.705 -5.115 10.146 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.374 -5.159 11.894 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.272 -5.071 11.576 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.077 -6.207 12.685 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.973 -6.819 11.429 1.00 0.00 H new ATOM 1512 N SER A 97 -6.680 -10.738 10.322 1.00 0.00 N ATOM 1513 CA SER A 97 -6.251 -12.037 10.816 1.00 0.00 C ATOM 1514 C SER A 97 -5.628 -12.836 9.681 1.00 0.00 C ATOM 1515 O SER A 97 -4.627 -13.533 9.865 1.00 0.00 O ATOM 1516 CB SER A 97 -7.404 -12.886 11.395 1.00 0.00 C ATOM 1517 OG SER A 97 -7.856 -12.344 12.630 1.00 0.00 O ATOM 0 H SER A 97 -7.688 -10.627 10.213 1.00 0.00 H new ATOM 0 HA SER A 97 -5.540 -11.832 11.616 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.229 -12.921 10.684 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.068 -13.912 11.544 1.00 0.00 H new ATOM 0 HG SER A 97 -8.587 -12.894 12.980 1.00 0.00 H new ATOM 1523 N LYS A 98 -6.257 -12.755 8.487 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.832 -13.497 7.306 1.00 0.00 C ATOM 1525 C LYS A 98 -4.561 -12.934 6.679 1.00 0.00 C ATOM 1526 O LYS A 98 -3.976 -13.582 5.807 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.933 -13.450 6.223 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.736 -14.434 5.064 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.809 -14.249 3.981 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.729 -15.271 2.845 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.108 -16.627 3.322 1.00 0.00 N ATOM 0 H LYS A 98 -7.075 -12.168 8.328 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.641 -14.515 7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.895 -13.652 6.694 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.982 -12.439 5.819 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.748 -14.290 4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.772 -15.456 5.442 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.793 -14.313 4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.718 -13.247 3.562 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.390 -14.969 2.032 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.717 -15.293 2.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.128 -17.285 2.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.412 -16.956 4.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.050 -16.590 3.762 1.00 0.00 H new ATOM 1545 N ILE A 99 -4.084 -11.740 7.104 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.910 -11.147 6.464 1.00 0.00 C ATOM 1547 C ILE A 99 -1.682 -12.031 6.569 1.00 0.00 C ATOM 1548 O ILE A 99 -1.021 -12.287 5.564 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.539 -9.795 7.039 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.565 -8.726 6.621 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -1.111 -9.426 6.585 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.599 -8.508 5.108 1.00 0.00 C ATOM 0 H ILE A 99 -4.486 -11.191 7.864 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.206 -11.034 5.421 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.555 -9.843 8.128 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.556 -9.024 6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.326 -7.784 7.115 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.838 -8.454 6.996 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.410 -10.180 6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.075 -9.383 5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.339 -7.745 4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.617 -8.183 4.765 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.866 -9.441 4.612 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.328 -12.518 7.774 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.129 -13.318 7.889 1.00 0.00 C ATOM 1566 C ASP A 100 -0.369 -14.773 7.550 1.00 0.00 C ATOM 1567 O ASP A 100 0.560 -15.457 7.119 1.00 0.00 O ATOM 1568 CB ASP A 100 0.480 -13.256 9.306 1.00 0.00 C ATOM 1569 CG ASP A 100 1.893 -13.824 9.359 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.781 -13.278 8.652 1.00 0.00 O ATOM 1571 OD2 ASP A 100 2.106 -14.812 10.116 1.00 0.00 O ATOM 0 H ASP A 100 -1.843 -12.371 8.642 1.00 0.00 H new ATOM 0 HA ASP A 100 0.566 -12.887 7.169 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.495 -12.221 9.647 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.157 -13.809 9.996 1.00 0.00 H new ATOM 1576 N SER A 101 -1.590 -15.304 7.761 1.00 0.00 N ATOM 1577 CA SER A 101 -1.813 -16.719 7.526 1.00 0.00 C ATOM 1578 C SER A 101 -1.698 -17.111 6.059 1.00 0.00 C ATOM 1579 O SER A 101 -0.967 -18.048 5.738 1.00 0.00 O ATOM 1580 CB SER A 101 -3.199 -17.181 8.028 1.00 0.00 C ATOM 1581 OG SER A 101 -3.353 -18.590 7.868 1.00 0.00 O ATOM 0 H SER A 101 -2.405 -14.782 8.084 1.00 0.00 H new ATOM 0 HA SER A 101 -1.022 -17.214 8.090 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.317 -16.915 9.078 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.982 -16.660 7.477 1.00 0.00 H new ATOM 0 HG SER A 101 -4.237 -18.862 8.193 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.424 -16.439 5.128 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.345 -16.897 3.745 1.00 0.00 C ATOM 1589 C PHE A 102 -1.896 -15.826 2.773 1.00 0.00 C ATOM 1590 O PHE A 102 -1.231 -16.139 1.792 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.718 -17.418 3.259 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.672 -18.308 2.057 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.014 -19.519 2.101 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.308 -17.934 0.890 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -2.990 -20.341 0.997 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.282 -18.755 -0.213 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.625 -19.959 -0.159 1.00 0.00 C ATOM 0 H PHE A 102 -3.027 -15.635 5.304 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.597 -17.690 3.754 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.192 -17.962 4.076 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.354 -16.562 3.034 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.514 -19.825 3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.830 -16.990 0.843 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.471 -21.287 1.040 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.779 -18.452 -1.123 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.608 -20.605 -1.024 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.281 -14.555 2.983 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.918 -13.530 2.009 1.00 0.00 C ATOM 1609 C ILE A 103 -0.410 -13.428 1.783 1.00 0.00 C ATOM 1610 O ILE A 103 0.040 -13.506 0.625 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.427 -12.156 2.375 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.962 -12.109 2.261 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.756 -11.118 1.450 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.554 -10.832 2.851 1.00 0.00 C ATOM 0 H ILE A 103 -2.820 -14.229 3.785 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.402 -13.861 1.090 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.173 -11.922 3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.248 -12.187 1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.388 -12.973 2.772 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.114 -10.120 1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.675 -11.159 1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.005 -11.341 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.639 -10.851 2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.294 -10.765 3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.152 -9.967 2.323 1.00 0.00 H new ATOM 1626 N HIS A 104 0.437 -13.315 2.835 1.00 0.00 N ATOM 1627 CA HIS A 104 1.852 -13.162 2.566 1.00 0.00 C ATOM 1628 C HIS A 104 2.550 -14.507 2.568 1.00 0.00 C ATOM 1629 O HIS A 104 3.765 -14.575 2.368 1.00 0.00 O ATOM 1630 CB HIS A 104 2.556 -12.247 3.591 1.00 0.00 C ATOM 1631 CG HIS A 104 2.289 -10.776 3.380 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.088 -9.890 4.408 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.205 -10.062 2.225 1.00 0.00 C ATOM 1634 CE1 HIS A 104 1.891 -8.690 3.882 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.955 -8.753 2.562 1.00 0.00 N ATOM 0 H HIS A 104 0.168 -13.328 3.819 1.00 0.00 H new ATOM 0 HA HIS A 104 1.922 -12.699 1.582 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.233 -12.525 4.594 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.631 -12.422 3.542 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.315 -10.453 1.224 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.705 -7.790 4.449 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.840 -7.974 1.914 1.00 0.00 H new ATOM 1643 N VAL A 105 1.803 -15.613 2.773 1.00 0.00 N ATOM 1644 CA VAL A 105 2.423 -16.921 2.768 1.00 0.00 C ATOM 1645 C VAL A 105 2.346 -17.439 1.366 1.00 0.00 C ATOM 1646 O VAL A 105 3.284 -18.051 0.862 1.00 0.00 O ATOM 1647 CB VAL A 105 1.757 -17.916 3.687 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.266 -19.333 3.353 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.087 -17.519 5.131 1.00 0.00 C ATOM 0 H VAL A 105 0.797 -15.612 2.939 1.00 0.00 H new ATOM 0 HA VAL A 105 3.446 -16.808 3.128 1.00 0.00 H new ATOM 0 HB VAL A 105 0.674 -17.915 3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.788 -20.056 4.014 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.024 -19.572 2.318 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.346 -19.373 3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.617 -18.223 5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.167 -17.537 5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.711 -16.515 5.327 1.00 0.00 H new ATOM 1659 N GLU A 106 1.196 -17.200 0.704 1.00 0.00 N ATOM 1660 CA GLU A 106 1.010 -17.654 -0.647 1.00 0.00 C ATOM 1661 C GLU A 106 1.971 -16.923 -1.553 1.00 0.00 C ATOM 1662 O GLU A 106 2.533 -17.520 -2.471 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.426 -17.407 -1.162 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.648 -17.895 -2.599 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.087 -17.596 -3.000 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.473 -16.396 -2.986 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.820 -18.565 -3.342 1.00 0.00 O ATOM 0 H GLU A 106 0.401 -16.697 1.098 1.00 0.00 H new ATOM 0 HA GLU A 106 1.193 -18.729 -0.654 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.133 -17.910 -0.502 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.645 -16.340 -1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.045 -17.398 -3.278 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.451 -18.965 -2.669 1.00 0.00 H new ATOM 1674 N VAL A 107 2.160 -15.596 -1.339 1.00 0.00 N ATOM 1675 CA VAL A 107 3.064 -14.837 -2.187 1.00 0.00 C ATOM 1676 C VAL A 107 4.501 -15.292 -1.955 1.00 0.00 C ATOM 1677 O VAL A 107 5.255 -15.501 -2.909 1.00 0.00 O ATOM 1678 CB VAL A 107 2.975 -13.349 -1.938 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.059 -12.629 -2.761 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.557 -12.882 -2.314 1.00 0.00 C ATOM 0 H VAL A 107 1.704 -15.057 -0.603 1.00 0.00 H new ATOM 0 HA VAL A 107 2.765 -15.025 -3.218 1.00 0.00 H new ATOM 0 HB VAL A 107 3.151 -13.111 -0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.997 -11.555 -2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.043 -12.990 -2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.905 -12.831 -3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.470 -11.809 -2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.370 -13.097 -3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.826 -13.408 -1.700 1.00 0.00 H new ATOM 1690 N TYR A 108 4.914 -15.459 -0.672 1.00 0.00 N ATOM 1691 CA TYR A 108 6.277 -15.880 -0.356 1.00 0.00 C ATOM 1692 C TYR A 108 6.609 -17.199 -1.020 1.00 0.00 C ATOM 1693 O TYR A 108 7.736 -17.399 -1.480 1.00 0.00 O ATOM 1694 CB TYR A 108 6.508 -16.049 1.166 1.00 0.00 C ATOM 1695 CG TYR A 108 7.893 -16.477 1.547 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.935 -15.574 1.548 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.143 -17.786 1.912 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.204 -15.972 1.907 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.411 -18.182 2.267 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.442 -17.276 2.265 1.00 0.00 C ATOM 1701 OH TYR A 108 11.744 -17.686 2.634 1.00 0.00 O ATOM 0 H TYR A 108 4.319 -15.307 0.143 1.00 0.00 H new ATOM 0 HA TYR A 108 6.923 -15.087 -0.732 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.286 -15.103 1.660 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.798 -16.783 1.548 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.755 -14.547 1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.336 -18.504 1.919 1.00 0.00 H new ATOM 0 HE1 TYR A 108 11.013 -15.257 1.907 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.596 -19.208 2.548 1.00 0.00 H new ATOM 0 HH TYR A 108 11.735 -18.640 2.859 1.00 0.00 H new ATOM 1711 N LYS A 109 5.649 -18.139 -1.069 1.00 0.00 N ATOM 1712 CA LYS A 109 5.931 -19.427 -1.656 1.00 0.00 C ATOM 1713 C LYS A 109 6.026 -19.288 -3.158 1.00 0.00 C ATOM 1714 O LYS A 109 6.874 -19.920 -3.796 1.00 0.00 O ATOM 1715 CB LYS A 109 4.855 -20.490 -1.343 1.00 0.00 C ATOM 1716 CG LYS A 109 5.232 -21.392 -0.160 1.00 0.00 C ATOM 1717 CD LYS A 109 4.466 -21.039 1.123 1.00 0.00 C ATOM 1718 CE LYS A 109 5.087 -21.646 2.391 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.376 -23.094 2.211 1.00 0.00 N ATOM 0 H LYS A 109 4.700 -18.021 -0.715 1.00 0.00 H new ATOM 0 HA LYS A 109 6.872 -19.763 -1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.911 -19.991 -1.126 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.693 -21.107 -2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 109 5.033 -22.431 -0.423 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.303 -21.310 0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.429 -19.955 1.229 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.437 -21.385 1.030 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.008 -21.117 2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.407 -21.510 3.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.600 -23.520 3.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.543 -23.566 1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.187 -23.209 1.570 1.00 0.00 H new ATOM 1733 N LEU A 110 5.143 -18.461 -3.761 1.00 0.00 N ATOM 1734 CA LEU A 110 5.144 -18.311 -5.196 1.00 0.00 C ATOM 1735 C LEU A 110 5.911 -17.080 -5.628 1.00 0.00 C ATOM 1736 O LEU A 110 5.683 -16.590 -6.735 1.00 0.00 O ATOM 1737 CB LEU A 110 3.723 -18.188 -5.783 1.00 0.00 C ATOM 1738 CG LEU A 110 2.819 -19.381 -5.423 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.412 -19.217 -6.026 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.452 -20.720 -5.845 1.00 0.00 C ATOM 0 H LEU A 110 4.442 -17.906 -3.270 1.00 0.00 H new ATOM 0 HA LEU A 110 5.620 -19.216 -5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.264 -17.269 -5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.790 -18.104 -6.868 1.00 0.00 H new ATOM 0 HG LEU A 110 2.717 -19.395 -4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.797 -20.075 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.955 -18.306 -5.640 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.487 -19.153 -7.112 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.785 -21.539 -5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.612 -20.723 -6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.408 -20.847 -5.336 1.00 0.00 H new ATOM 1752 N TYR A 111 6.873 -16.565 -4.818 1.00 0.00 N ATOM 1753 CA TYR A 111 7.610 -15.380 -5.218 1.00 0.00 C ATOM 1754 C TYR A 111 8.720 -15.230 -4.207 1.00 0.00 C ATOM 1755 O TYR A 111 8.557 -14.623 -3.147 1.00 0.00 O ATOM 1756 CB TYR A 111 6.788 -14.073 -5.247 1.00 0.00 C ATOM 1757 CG TYR A 111 6.228 -13.747 -6.596 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.865 -13.772 -6.808 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.064 -13.434 -7.651 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.346 -13.490 -8.051 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.543 -13.149 -8.894 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.184 -13.179 -9.093 1.00 0.00 C ATOM 1763 OH TYR A 111 4.645 -12.896 -10.366 1.00 0.00 O ATOM 0 H TYR A 111 7.137 -16.953 -3.912 1.00 0.00 H new ATOM 0 HA TYR A 111 7.947 -15.523 -6.245 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.969 -14.153 -4.532 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.420 -13.249 -4.916 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.200 -14.015 -5.992 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.133 -13.413 -7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.278 -13.513 -8.207 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.203 -12.902 -9.712 1.00 0.00 H new ATOM 0 HH TYR A 111 5.372 -12.694 -10.992 1.00 0.00 H new ATOM 1773 N PRO A 112 9.862 -15.777 -4.551 1.00 0.00 N ATOM 1774 CA PRO A 112 11.038 -15.787 -3.684 1.00 0.00 C ATOM 1775 C PRO A 112 11.846 -14.514 -3.637 1.00 0.00 C ATOM 1776 O PRO A 112 12.835 -14.442 -2.903 1.00 0.00 O ATOM 1777 CB PRO A 112 11.885 -16.921 -4.256 1.00 0.00 C ATOM 1778 CG PRO A 112 11.561 -16.909 -5.747 1.00 0.00 C ATOM 1779 CD PRO A 112 10.104 -16.441 -5.836 1.00 0.00 C ATOM 0 HA PRO A 112 10.722 -15.906 -2.648 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.947 -16.755 -4.077 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.631 -17.878 -3.800 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.225 -16.236 -6.289 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.684 -17.899 -6.185 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.955 -15.758 -6.672 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.424 -17.280 -5.985 1.00 0.00 H new ATOM 1787 N GLN A 113 11.473 -13.478 -4.417 1.00 0.00 N ATOM 1788 CA GLN A 113 12.244 -12.253 -4.405 1.00 0.00 C ATOM 1789 C GLN A 113 11.777 -11.341 -3.294 1.00 0.00 C ATOM 1790 O GLN A 113 12.168 -10.172 -3.250 1.00 0.00 O ATOM 1791 CB GLN A 113 12.158 -11.477 -5.734 1.00 0.00 C ATOM 1792 CG GLN A 113 13.324 -11.796 -6.683 1.00 0.00 C ATOM 1793 CD GLN A 113 13.181 -13.227 -7.195 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.151 -13.606 -7.750 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.257 -14.044 -7.017 1.00 0.00 N ATOM 0 H GLN A 113 10.665 -13.478 -5.040 1.00 0.00 H new ATOM 0 HA GLN A 113 13.280 -12.554 -4.249 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.216 -11.715 -6.229 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.147 -10.407 -5.525 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.329 -11.097 -7.519 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.274 -11.677 -6.163 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.093 -13.692 -6.552 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.226 -15.008 -7.349 1.00 0.00 H new ATOM 1804 N ALA A 114 10.940 -11.836 -2.352 1.00 0.00 N ATOM 1805 CA ALA A 114 10.493 -10.984 -1.277 1.00 0.00 C ATOM 1806 C ALA A 114 10.941 -11.593 0.027 1.00 0.00 C ATOM 1807 O ALA A 114 11.218 -12.791 0.115 1.00 0.00 O ATOM 1808 CB ALA A 114 8.961 -10.822 -1.222 1.00 0.00 C ATOM 0 H ALA A 114 10.582 -12.791 -2.331 1.00 0.00 H new ATOM 0 HA ALA A 114 10.922 -9.997 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.694 -10.169 -0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.608 -10.384 -2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.497 -11.798 -1.081 1.00 0.00 H new ATOM 1814 N GLU A 115 11.026 -10.753 1.087 1.00 0.00 N ATOM 1815 CA GLU A 115 11.434 -11.244 2.381 1.00 0.00 C ATOM 1816 C GLU A 115 10.635 -10.492 3.410 1.00 0.00 C ATOM 1817 O GLU A 115 10.400 -9.288 3.277 1.00 0.00 O ATOM 1818 CB GLU A 115 12.938 -11.043 2.677 1.00 0.00 C ATOM 1819 CG GLU A 115 13.392 -9.587 2.520 1.00 0.00 C ATOM 1820 CD GLU A 115 14.901 -9.526 2.728 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.357 -9.823 3.866 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.620 -9.179 1.752 1.00 0.00 O ATOM 0 H GLU A 115 10.817 -9.755 1.052 1.00 0.00 H new ATOM 0 HA GLU A 115 11.258 -12.319 2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.150 -11.376 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.522 -11.674 2.007 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.131 -9.213 1.530 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.884 -8.951 3.245 1.00 0.00 H new ATOM 1829 N LEU A 116 10.197 -11.195 4.483 1.00 0.00 N ATOM 1830 CA LEU A 116 9.405 -10.543 5.498 1.00 0.00 C ATOM 1831 C LEU A 116 10.011 -10.813 6.850 1.00 0.00 C ATOM 1832 O LEU A 116 10.733 -11.792 7.066 1.00 0.00 O ATOM 1833 CB LEU A 116 7.947 -11.040 5.520 1.00 0.00 C ATOM 1834 CG LEU A 116 7.189 -10.701 4.226 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.814 -11.387 4.182 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.055 -9.182 4.041 1.00 0.00 C ATOM 0 H LEU A 116 10.383 -12.184 4.646 1.00 0.00 H new ATOM 0 HA LEU A 116 9.400 -9.478 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.937 -12.119 5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.428 -10.595 6.369 1.00 0.00 H new ATOM 0 HG LEU A 116 7.776 -11.088 3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.306 -11.125 3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.945 -12.468 4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.214 -11.055 5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.515 -8.974 3.117 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.508 -8.760 4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.047 -8.733 3.990 1.00 0.00 H new ATOM 1848 N PRO A 117 9.711 -9.920 7.764 1.00 0.00 N ATOM 1849 CA PRO A 117 10.186 -9.980 9.135 1.00 0.00 C ATOM 1850 C PRO A 117 9.291 -10.772 10.055 1.00 0.00 C ATOM 1851 O PRO A 117 8.707 -11.778 9.649 1.00 0.00 O ATOM 1852 CB PRO A 117 10.229 -8.517 9.545 1.00 0.00 C ATOM 1853 CG PRO A 117 9.068 -7.883 8.781 1.00 0.00 C ATOM 1854 CD PRO A 117 8.876 -8.742 7.524 1.00 0.00 C ATOM 0 HA PRO A 117 11.145 -10.494 9.204 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.108 -8.401 10.622 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.180 -8.056 9.279 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.162 -7.869 9.387 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.291 -6.849 8.518 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.830 -9.017 7.385 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.188 -8.209 6.626 1.00 0.00 H new ATOM 1862 N LYS A 118 9.166 -10.334 11.339 1.00 0.00 N ATOM 1863 CA LYS A 118 8.344 -11.080 12.277 1.00 0.00 C ATOM 1864 C LYS A 118 7.042 -10.339 12.481 1.00 0.00 C ATOM 1865 O LYS A 118 7.002 -9.108 12.494 1.00 0.00 O ATOM 1866 CB LYS A 118 9.017 -11.276 13.653 1.00 0.00 C ATOM 1867 CG LYS A 118 8.423 -12.446 14.448 1.00 0.00 C ATOM 1868 CD LYS A 118 8.720 -13.815 13.818 1.00 0.00 C ATOM 1869 CE LYS A 118 10.185 -14.238 13.976 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.373 -15.644 13.538 1.00 0.00 N ATOM 0 H LYS A 118 9.613 -9.499 11.718 1.00 0.00 H new ATOM 0 HA LYS A 118 8.186 -12.069 11.848 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.084 -11.446 13.509 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.916 -10.360 14.235 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.820 -12.426 15.463 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.344 -12.315 14.525 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.078 -14.567 14.276 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.468 -13.784 12.758 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.825 -13.580 13.388 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.490 -14.132 15.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.371 -15.913 13.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.777 -16.270 14.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.102 -15.735 12.538 1.00 0.00 H new ATOM 1884 N PHE A 119 5.927 -11.104 12.652 1.00 0.00 N ATOM 1885 CA PHE A 119 4.627 -10.491 12.834 1.00 0.00 C ATOM 1886 C PHE A 119 3.890 -11.244 13.922 1.00 0.00 C ATOM 1887 O PHE A 119 3.837 -12.478 13.911 1.00 0.00 O ATOM 1888 CB PHE A 119 3.766 -10.555 11.551 1.00 0.00 C ATOM 1889 CG PHE A 119 2.400 -9.965 11.688 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.215 -8.601 11.624 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.304 -10.781 11.874 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.955 -8.063 11.746 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.046 -10.242 11.997 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.129 -8.883 11.933 1.00 0.00 C ATOM 0 H PHE A 119 5.925 -12.124 12.664 1.00 0.00 H new ATOM 0 HA PHE A 119 4.786 -9.444 13.092 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.293 -10.037 10.750 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.668 -11.597 11.246 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.064 -7.950 11.477 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.435 -11.852 11.923 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.819 -6.993 11.694 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.806 -10.889 12.144 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.118 -8.459 12.030 1.00 0.00 H new ATOM 1904 N THR A 120 3.281 -10.507 14.893 1.00 0.00 N ATOM 1905 CA THR A 120 2.528 -11.159 15.951 1.00 0.00 C ATOM 1906 C THR A 120 1.249 -10.374 16.127 1.00 0.00 C ATOM 1907 O THR A 120 1.157 -9.220 15.705 1.00 0.00 O ATOM 1908 CB THR A 120 3.238 -11.239 17.289 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.553 -9.944 17.788 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.522 -12.070 17.129 1.00 0.00 C ATOM 0 H THR A 120 3.307 -9.489 14.948 1.00 0.00 H new ATOM 0 HA THR A 120 2.370 -12.193 15.645 1.00 0.00 H new ATOM 0 HB THR A 120 2.573 -11.717 18.008 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.008 -10.028 18.652 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.037 -12.131 18.087 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.266 -13.074 16.790 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.174 -11.595 16.396 1.00 0.00 H new ATOM 1918 N CYS A 121 0.214 -10.982 16.763 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.033 -10.262 16.930 1.00 0.00 C ATOM 1920 C CYS A 121 -1.666 -10.640 18.244 1.00 0.00 C ATOM 1921 O CYS A 121 -1.997 -11.803 18.494 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.061 -10.542 15.805 1.00 0.00 C ATOM 1923 SG CYS A 121 -1.981 -12.265 15.216 1.00 0.00 S ATOM 0 H CYS A 121 0.232 -11.927 17.146 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.778 -9.203 16.895 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.066 -10.331 16.172 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.878 -9.865 14.970 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.863 -12.444 14.278 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.842 -9.626 19.123 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.473 -9.857 20.400 1.00 0.00 C ATOM 1931 C ASP A 122 -3.869 -9.292 20.321 1.00 0.00 C ATOM 1932 O ASP A 122 -4.145 -8.391 19.533 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.733 -9.179 21.573 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.826 -9.990 22.861 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.496 -11.059 22.850 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.214 -9.560 23.877 1.00 0.00 O ATOM 0 H ASP A 122 -1.554 -8.662 18.956 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.463 -10.929 20.595 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.685 -9.041 21.308 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.153 -8.187 21.740 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.800 -9.833 21.140 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.159 -9.342 21.115 1.00 0.00 C ATOM 1943 C ARG A 123 -6.489 -8.821 22.489 1.00 0.00 C ATOM 1944 O ARG A 123 -6.457 -9.562 23.477 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.184 -10.437 20.756 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.626 -9.925 20.723 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.599 -10.944 20.117 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.596 -12.177 20.964 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.207 -13.324 20.526 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -10.825 -13.355 19.308 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.196 -14.443 21.310 1.00 0.00 N ATOM 0 H ARG A 123 -4.624 -10.588 21.802 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.221 -8.569 20.349 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.932 -10.857 19.782 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.109 -11.247 21.481 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.945 -9.682 21.737 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.667 -9.001 20.146 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.603 -10.523 20.067 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.304 -11.187 19.096 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.136 -12.165 21.874 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.834 -12.522 18.719 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.278 -14.211 18.987 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.734 -14.424 22.219 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.650 -15.297 20.986 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.812 -7.509 22.580 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.155 -6.932 23.856 1.00 0.00 C ATOM 1967 C LEU A 124 -8.643 -7.023 24.060 1.00 0.00 C ATOM 1968 O LEU A 124 -9.116 -7.038 25.201 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.771 -5.444 23.993 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.254 -5.209 24.072 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.928 -3.706 24.078 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.633 -5.919 25.286 1.00 0.00 C ATOM 0 H LEU A 124 -6.836 -6.861 21.792 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.591 -7.498 24.598 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.173 -4.893 23.142 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.241 -5.036 24.888 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.807 -5.645 23.179 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.848 -3.568 24.134 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.305 -3.248 23.163 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.400 -3.235 24.940 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.560 -5.730 25.308 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.087 -5.540 26.201 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.811 -6.992 25.210 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.429 -7.092 22.964 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.856 -7.152 23.126 1.00 0.00 C ATOM 1986 C GLY A 125 -11.509 -7.014 21.785 1.00 0.00 C ATOM 1987 O GLY A 125 -11.032 -7.534 20.779 1.00 0.00 O ATOM 0 H GLY A 125 -9.094 -7.106 22.001 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.142 -8.097 23.588 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.192 -6.357 23.791 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.667 -6.313 21.756 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.385 -6.152 20.519 1.00 0.00 C ATOM 1993 C ASP A 126 -13.073 -4.801 19.925 1.00 0.00 C ATOM 1994 O ASP A 126 -12.946 -4.669 18.707 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.912 -6.240 20.699 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.346 -7.571 21.298 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.911 -8.631 20.771 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.127 -7.547 22.288 1.00 0.00 O ATOM 0 H ASP A 126 -13.097 -5.868 22.567 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.065 -6.965 19.867 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.247 -5.427 21.343 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.398 -6.103 19.733 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.955 -3.758 20.777 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.694 -2.429 20.267 1.00 0.00 C ATOM 2005 C ASN A 127 -11.221 -2.103 20.365 1.00 0.00 C ATOM 2006 O ASN A 127 -10.830 -0.959 20.140 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.494 -1.330 21.013 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.122 -1.199 22.493 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.847 -2.184 23.176 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.124 0.059 23.009 1.00 0.00 N ATOM 0 H ASN A 127 -13.037 -3.824 21.792 1.00 0.00 H new ATOM 0 HA ASN A 127 -13.016 -2.436 19.226 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.328 -0.373 20.519 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.559 -1.549 20.933 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.892 0.208 23.991 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.357 0.854 22.414 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.361 -3.100 20.677 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.938 -2.848 20.782 1.00 0.00 C ATOM 2019 C ASP A 128 -8.266 -4.060 20.198 1.00 0.00 C ATOM 2020 O ASP A 128 -8.725 -5.178 20.431 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.443 -2.697 22.238 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.151 -1.579 22.994 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.152 -0.424 22.493 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.686 -1.863 24.101 1.00 0.00 O ATOM 0 H ASP A 128 -10.639 -4.065 20.855 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.710 -1.912 20.271 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.594 -3.638 22.767 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.371 -2.503 22.233 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.153 -3.909 19.428 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.473 -5.040 18.844 1.00 0.00 C ATOM 2031 C ILE A 129 -5.038 -4.548 18.781 1.00 0.00 C ATOM 2032 O ILE A 129 -4.821 -3.341 18.670 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.958 -5.352 17.436 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.216 -6.245 17.466 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.820 -6.013 16.636 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.896 -7.707 17.778 1.00 0.00 C ATOM 0 H ILE A 129 -6.729 -3.007 19.213 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.630 -5.956 19.414 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.239 -4.421 16.943 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.910 -5.862 18.214 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.721 -6.186 16.502 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.167 -6.237 15.627 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.969 -5.334 16.585 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.518 -6.937 17.129 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.818 -8.288 17.786 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.224 -8.103 17.016 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.417 -7.774 18.755 1.00 0.00 H new ATOM 2048 N ARG A 130 -4.002 -5.421 18.835 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.654 -4.890 18.809 1.00 0.00 C ATOM 2050 C ARG A 130 -1.850 -5.632 17.780 1.00 0.00 C ATOM 2051 O ARG A 130 -1.928 -6.855 17.662 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.899 -5.017 20.153 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.431 -4.080 21.241 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.437 -3.904 22.399 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.312 -5.201 23.135 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.599 -5.271 24.307 1.00 0.00 C ATOM 2057 NH1 ARG A 130 -0.012 -4.152 24.828 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.482 -6.465 24.962 1.00 0.00 N ATOM 0 H ARG A 130 -4.082 -6.436 18.893 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.759 -3.829 18.582 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.969 -6.046 20.505 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.842 -4.807 19.989 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.650 -3.106 20.803 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.370 -4.474 21.629 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.465 -3.593 22.017 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.780 -3.120 23.074 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.759 -6.039 22.764 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.102 -3.258 24.346 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.516 -4.211 25.699 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.924 -7.301 24.580 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.047 -6.520 25.832 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.043 -4.880 16.996 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.204 -5.509 16.012 1.00 0.00 C ATOM 2074 C LEU A 131 1.215 -5.105 16.314 1.00 0.00 C ATOM 2075 O LEU A 131 1.526 -3.927 16.493 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.565 -5.136 14.546 1.00 0.00 C ATOM 2077 CG LEU A 131 0.439 -4.182 13.870 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.443 -4.951 12.992 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.285 -3.099 13.055 1.00 0.00 C ATOM 0 H LEU A 131 -0.972 -3.863 17.041 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.348 -6.587 16.078 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.633 -6.050 13.957 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.552 -4.674 14.533 1.00 0.00 H new ATOM 0 HG LEU A 131 1.002 -3.687 14.662 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.136 -4.248 12.531 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.999 -5.657 13.609 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.905 -5.494 12.214 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.450 -2.441 12.590 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.891 -3.570 12.281 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.928 -2.516 13.715 1.00 0.00 H new ATOM 2091 N HIS A 132 2.113 -6.108 16.411 1.00 0.00 N ATOM 2092 CA HIS A 132 3.499 -5.827 16.690 1.00 0.00 C ATOM 2093 C HIS A 132 4.254 -6.142 15.441 1.00 0.00 C ATOM 2094 O HIS A 132 4.062 -7.206 14.841 1.00 0.00 O ATOM 2095 CB HIS A 132 4.084 -6.689 17.818 1.00 0.00 C ATOM 2096 CG HIS A 132 3.471 -6.416 19.158 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.271 -6.024 20.220 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.170 -6.497 19.545 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.432 -5.878 21.230 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.152 -6.151 20.877 1.00 0.00 N ATOM 0 H HIS A 132 1.889 -7.097 16.299 1.00 0.00 H new ATOM 0 HA HIS A 132 3.579 -4.787 17.008 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.944 -7.741 17.571 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.159 -6.516 17.877 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.325 -6.776 18.933 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.731 -5.576 22.223 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.332 -6.108 21.483 1.00 0.00 H new ATOM 2108 N TYR A 133 5.162 -5.237 15.018 1.00 0.00 N ATOM 2109 CA TYR A 133 5.897 -5.479 13.807 1.00 0.00 C ATOM 2110 C TYR A 133 7.360 -5.285 14.136 1.00 0.00 C ATOM 2111 O TYR A 133 7.762 -4.222 14.620 1.00 0.00 O ATOM 2112 CB TYR A 133 5.478 -4.482 12.701 1.00 0.00 C ATOM 2113 CG TYR A 133 6.106 -4.685 11.362 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.734 -5.747 10.566 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.035 -3.785 10.887 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.286 -5.906 9.316 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.589 -3.949 9.640 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.214 -5.007 8.854 1.00 0.00 C ATOM 2119 OH TYR A 133 7.777 -5.166 7.569 1.00 0.00 O ATOM 0 H TYR A 133 5.384 -4.364 15.496 1.00 0.00 H new ATOM 0 HA TYR A 133 5.699 -6.485 13.438 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.396 -4.534 12.584 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.713 -3.473 13.041 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.005 -6.458 10.926 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.330 -2.945 11.499 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.988 -6.740 8.697 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.322 -3.242 9.279 1.00 0.00 H new ATOM 0 HH TYR A 133 8.415 -4.442 7.400 1.00 0.00 H new ATOM 2129 N GLN A 134 8.196 -6.332 13.884 1.00 0.00 N ATOM 2130 CA GLN A 134 9.609 -6.215 14.172 1.00 0.00 C ATOM 2131 C GLN A 134 10.348 -6.125 12.868 1.00 0.00 C ATOM 2132 O GLN A 134 10.499 -7.119 12.141 1.00 0.00 O ATOM 2133 CB GLN A 134 10.199 -7.396 14.976 1.00 0.00 C ATOM 2134 CG GLN A 134 9.771 -7.387 16.451 1.00 0.00 C ATOM 2135 CD GLN A 134 10.438 -8.560 17.161 1.00 0.00 C ATOM 2136 OE1 GLN A 134 10.266 -9.717 16.783 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.228 -8.256 18.232 1.00 0.00 N ATOM 0 H GLN A 134 7.905 -7.229 13.494 1.00 0.00 H new ATOM 0 HA GLN A 134 9.725 -5.326 14.792 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.885 -8.334 14.518 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.287 -7.361 14.918 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.059 -6.447 16.922 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.687 -7.464 16.530 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.348 -7.284 18.518 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.698 -9.001 18.747 1.00 0.00 H new ATOM 2146 N SER A 135 10.830 -4.891 12.571 1.00 0.00 N ATOM 2147 CA SER A 135 11.565 -4.649 11.346 1.00 0.00 C ATOM 2148 C SER A 135 12.518 -3.502 11.580 1.00 0.00 C ATOM 2149 O SER A 135 12.323 -2.675 12.477 1.00 0.00 O ATOM 2150 CB SER A 135 10.648 -4.283 10.162 1.00 0.00 C ATOM 2151 OG SER A 135 11.359 -4.347 8.931 1.00 0.00 O ATOM 0 H SER A 135 10.715 -4.071 13.167 1.00 0.00 H new ATOM 0 HA SER A 135 12.087 -5.570 11.088 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.798 -4.964 10.131 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.248 -3.279 10.304 1.00 0.00 H new ATOM 0 HG SER A 135 10.758 -4.113 8.193 1.00 0.00 H new ATOM 2157 N LYS A 136 13.598 -3.430 10.758 1.00 0.00 N ATOM 2158 CA LYS A 136 14.578 -2.380 10.906 1.00 0.00 C ATOM 2159 C LYS A 136 14.226 -1.231 9.984 1.00 0.00 C ATOM 2160 O LYS A 136 14.955 -0.237 9.924 1.00 0.00 O ATOM 2161 CB LYS A 136 16.009 -2.842 10.548 1.00 0.00 C ATOM 2162 CG LYS A 136 16.551 -3.909 11.507 1.00 0.00 C ATOM 2163 CD LYS A 136 17.870 -4.529 11.025 1.00 0.00 C ATOM 2164 CE LYS A 136 19.031 -3.530 11.010 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.290 -4.201 10.601 1.00 0.00 N ATOM 0 H LYS A 136 13.790 -4.088 10.003 1.00 0.00 H new ATOM 0 HA LYS A 136 14.562 -2.083 11.954 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.014 -3.238 9.532 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.676 -1.980 10.557 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.702 -3.464 12.490 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.807 -4.696 11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.128 -5.368 11.671 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.731 -4.931 10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.807 -2.714 10.323 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.152 -3.089 12.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.066 -3.509 10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.510 -4.964 11.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.177 -4.600 9.648 1.00 0.00 H new ATOM 2179 N ARG A 137 13.095 -1.329 9.242 1.00 0.00 N ATOM 2180 CA ARG A 137 12.717 -0.259 8.343 1.00 0.00 C ATOM 2181 C ARG A 137 11.265 0.044 8.604 1.00 0.00 C ATOM 2182 O ARG A 137 10.381 -0.313 7.822 1.00 0.00 O ATOM 2183 CB ARG A 137 12.876 -0.609 6.844 1.00 0.00 C ATOM 2184 CG ARG A 137 14.319 -0.970 6.464 1.00 0.00 C ATOM 2185 CD ARG A 137 14.497 -1.248 4.963 1.00 0.00 C ATOM 2186 NE ARG A 137 13.766 -2.501 4.604 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.774 -2.955 3.310 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.469 -2.280 2.346 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.091 -4.092 2.983 1.00 0.00 N ATOM 0 H ARG A 137 12.457 -2.124 9.260 1.00 0.00 H new ATOM 0 HA ARG A 137 13.380 0.585 8.536 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.221 -1.446 6.600 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.548 0.238 6.242 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.980 -0.154 6.757 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.628 -1.849 7.029 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.116 -0.411 4.378 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.555 -1.349 4.723 1.00 0.00 H new ATOM 0 HE ARG A 137 13.260 -3.019 5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.985 -1.434 2.587 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.472 -2.622 1.385 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.576 -4.602 3.701 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.096 -4.431 2.021 1.00 0.00 H new ATOM 2203 N PRO A 138 11.012 0.715 9.703 1.00 0.00 N ATOM 2204 CA PRO A 138 9.670 1.047 10.125 1.00 0.00 C ATOM 2205 C PRO A 138 9.186 2.428 9.762 1.00 0.00 C ATOM 2206 O PRO A 138 9.485 3.405 10.452 1.00 0.00 O ATOM 2207 CB PRO A 138 9.781 0.919 11.642 1.00 0.00 C ATOM 2208 CG PRO A 138 11.215 1.381 11.956 1.00 0.00 C ATOM 2209 CD PRO A 138 12.010 1.205 10.649 1.00 0.00 C ATOM 0 HA PRO A 138 8.942 0.403 9.632 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.043 1.540 12.149 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.613 -0.107 11.968 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.228 2.420 12.284 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.649 0.788 12.760 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.449 2.146 10.317 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.829 0.496 10.770 1.00 0.00 H new ATOM 2217 N PHE A 139 8.415 2.546 8.655 1.00 0.00 N ATOM 2218 CA PHE A 139 7.867 3.832 8.298 1.00 0.00 C ATOM 2219 C PHE A 139 6.398 3.766 8.614 1.00 0.00 C ATOM 2220 O PHE A 139 5.645 3.013 7.994 1.00 0.00 O ATOM 2221 CB PHE A 139 8.030 4.206 6.811 1.00 0.00 C ATOM 2222 CG PHE A 139 9.435 4.523 6.418 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.950 4.062 5.225 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.235 5.284 7.244 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.245 4.359 4.865 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.528 5.579 6.883 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.033 5.118 5.693 1.00 0.00 C ATOM 0 H PHE A 139 8.176 1.780 8.025 1.00 0.00 H new ATOM 0 HA PHE A 139 8.408 4.596 8.857 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.669 3.381 6.197 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.399 5.067 6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.334 3.465 4.569 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.843 5.651 8.181 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.642 3.994 3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.148 6.175 7.537 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.048 5.352 5.409 1.00 0.00 H new ATOM 2237 N ALA A 140 5.966 4.560 9.621 1.00 0.00 N ATOM 2238 CA ALA A 140 4.579 4.567 10.041 1.00 0.00 C ATOM 2239 C ALA A 140 3.682 5.115 8.957 1.00 0.00 C ATOM 2240 O ALA A 140 2.563 4.638 8.782 1.00 0.00 O ATOM 2241 CB ALA A 140 4.346 5.411 11.306 1.00 0.00 C ATOM 0 H ALA A 140 6.568 5.195 10.145 1.00 0.00 H new ATOM 0 HA ALA A 140 4.336 3.526 10.254 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.290 5.380 11.575 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.941 5.009 12.126 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.642 6.443 11.115 1.00 0.00 H new ATOM 2247 N SER A 141 4.138 6.165 8.235 1.00 0.00 N ATOM 2248 CA SER A 141 3.322 6.764 7.197 1.00 0.00 C ATOM 2249 C SER A 141 2.994 5.752 6.122 1.00 0.00 C ATOM 2250 O SER A 141 1.883 5.745 5.593 1.00 0.00 O ATOM 2251 CB SER A 141 4.012 7.961 6.517 1.00 0.00 C ATOM 2252 OG SER A 141 4.172 9.030 7.446 1.00 0.00 O ATOM 0 H SER A 141 5.053 6.597 8.362 1.00 0.00 H new ATOM 0 HA SER A 141 2.417 7.112 7.695 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.985 7.657 6.130 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.420 8.295 5.665 1.00 0.00 H new ATOM 0 HG SER A 141 4.613 9.785 7.003 1.00 0.00 H new ATOM 2258 N PHE A 142 3.967 4.889 5.758 1.00 0.00 N ATOM 2259 CA PHE A 142 3.746 3.899 4.719 1.00 0.00 C ATOM 2260 C PHE A 142 2.688 2.898 5.157 1.00 0.00 C ATOM 2261 O PHE A 142 1.778 2.559 4.390 1.00 0.00 O ATOM 2262 CB PHE A 142 5.039 3.127 4.370 1.00 0.00 C ATOM 2263 CG PHE A 142 4.886 2.086 3.307 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.724 2.450 1.985 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.921 0.747 3.633 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.599 1.488 1.010 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.793 -0.213 2.656 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.633 0.158 1.345 1.00 0.00 C ATOM 0 H PHE A 142 4.899 4.869 6.172 1.00 0.00 H new ATOM 0 HA PHE A 142 3.413 4.441 3.834 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.796 3.843 4.050 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.414 2.649 5.275 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.695 3.495 1.715 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.050 0.449 4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.474 1.780 -0.022 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.818 -1.260 2.921 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.534 -0.596 0.578 1.00 0.00 H new ATOM 2278 N ALA A 143 2.801 2.392 6.409 1.00 0.00 N ATOM 2279 CA ALA A 143 1.874 1.390 6.900 1.00 0.00 C ATOM 2280 C ALA A 143 0.454 1.913 6.932 1.00 0.00 C ATOM 2281 O ALA A 143 -0.476 1.172 6.621 1.00 0.00 O ATOM 2282 CB ALA A 143 2.221 0.902 8.318 1.00 0.00 C ATOM 0 H ALA A 143 3.521 2.668 7.076 1.00 0.00 H new ATOM 0 HA ALA A 143 1.959 0.558 6.201 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.494 0.154 8.633 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.218 0.462 8.317 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.197 1.745 9.009 1.00 0.00 H new ATOM 2288 N GLU A 144 0.244 3.187 7.341 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.098 3.736 7.410 1.00 0.00 C ATOM 2290 C GLU A 144 -1.679 3.834 6.022 1.00 0.00 C ATOM 2291 O GLU A 144 -2.885 3.694 5.836 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.153 5.135 8.056 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.587 5.661 8.212 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.551 6.987 8.968 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.433 7.435 9.347 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.648 7.575 9.181 1.00 0.00 O ATOM 0 H GLU A 144 0.984 3.831 7.620 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.674 3.056 8.038 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.676 5.097 9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.578 5.834 7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.046 5.798 7.233 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.197 4.937 8.752 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.824 4.114 5.021 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.281 4.251 3.658 1.00 0.00 C ATOM 2305 C GLY A 145 -1.926 2.967 3.181 1.00 0.00 C ATOM 2306 O GLY A 145 -2.927 3.005 2.460 1.00 0.00 O ATOM 0 H GLY A 145 0.180 4.246 5.147 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.996 5.071 3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.441 4.505 3.011 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.386 1.790 3.580 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.939 0.538 3.097 1.00 0.00 C ATOM 2312 C LEU A 146 -3.129 0.096 3.938 1.00 0.00 C ATOM 2313 O LEU A 146 -4.089 -0.453 3.396 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.920 -0.623 3.120 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.257 -0.873 1.752 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.140 -0.239 1.683 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.200 -2.376 1.419 1.00 0.00 C ATOM 0 H LEU A 146 -0.593 1.699 4.215 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.235 0.743 2.068 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.147 -0.405 3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.423 -1.534 3.445 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.879 -0.391 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.580 -0.434 0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.059 0.837 1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.774 -0.670 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.274 -2.516 0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.378 -2.896 2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.212 -2.781 1.391 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.096 0.296 5.287 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.194 -0.169 6.120 1.00 0.00 C ATOM 2331 C LEU A 147 -5.433 0.664 5.872 1.00 0.00 C ATOM 2332 O LEU A 147 -6.550 0.136 5.822 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.877 -0.123 7.635 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.817 -1.161 8.054 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.387 -0.974 9.521 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.307 -2.596 7.798 1.00 0.00 C ATOM 0 H LEU A 147 -2.339 0.762 5.787 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.357 -1.210 5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.526 0.875 7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.793 -0.298 8.199 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.938 -0.994 7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.639 -1.724 9.779 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.963 0.022 9.652 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.254 -1.087 10.172 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.536 -3.304 8.104 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.216 -2.778 8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.517 -2.725 6.736 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.263 1.993 5.726 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.389 2.867 5.504 1.00 0.00 C ATOM 2350 C ASP A 148 -6.921 2.687 4.095 1.00 0.00 C ATOM 2351 O ASP A 148 -8.102 2.928 3.850 1.00 0.00 O ATOM 2352 CB ASP A 148 -6.045 4.356 5.742 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.275 5.253 5.706 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.146 5.105 6.607 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.358 6.113 4.786 1.00 0.00 O ATOM 0 H ASP A 148 -4.359 2.463 5.760 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.152 2.588 6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.551 4.461 6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.336 4.687 4.983 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.056 2.294 3.123 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.518 2.110 1.757 1.00 0.00 C ATOM 2362 C GLY A 149 -7.534 0.991 1.718 1.00 0.00 C ATOM 2363 O GLY A 149 -8.523 1.059 0.991 1.00 0.00 O ATOM 0 H GLY A 149 -5.064 2.107 3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.962 3.033 1.384 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.677 1.875 1.105 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.246 -0.107 2.450 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.171 -1.229 2.506 1.00 0.00 C ATOM 2369 C CYS A 150 -9.493 -0.766 3.083 1.00 0.00 C ATOM 2370 O CYS A 150 -10.559 -1.161 2.603 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.663 -2.414 3.354 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.789 -3.839 3.245 1.00 0.00 S ATOM 0 H CYS A 150 -6.393 -0.228 2.996 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.277 -1.584 1.481 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.669 -2.707 3.015 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.566 -2.104 4.394 1.00 0.00 H new ATOM 0 HG CYS A 150 -10.004 -3.418 3.054 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.454 0.077 4.143 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.685 0.555 4.746 1.00 0.00 C ATOM 2380 C ALA A 151 -11.331 1.563 3.820 1.00 0.00 C ATOM 2381 O ALA A 151 -12.447 2.017 4.061 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.464 1.234 6.109 1.00 0.00 C ATOM 0 H ALA A 151 -8.598 0.423 4.577 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.319 -0.318 4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.421 1.569 6.508 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -10.012 0.523 6.801 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.802 2.091 5.985 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.613 1.958 2.751 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.161 2.911 1.819 1.00 0.00 C ATOM 2390 C GLU A 152 -12.146 2.204 0.920 1.00 0.00 C ATOM 2391 O GLU A 152 -13.254 2.699 0.698 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.102 3.598 0.930 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.710 4.620 -0.045 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.357 5.753 0.749 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.941 5.986 1.917 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.287 6.405 0.195 1.00 0.00 O ATOM 0 H GLU A 152 -9.673 1.629 2.530 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.632 3.691 2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.372 4.099 1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.563 2.839 0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.937 5.017 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.452 4.136 -0.681 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.750 1.037 0.347 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.645 0.302 -0.525 1.00 0.00 C ATOM 2405 C TYR A 153 -13.877 -0.140 0.240 1.00 0.00 C ATOM 2406 O TYR A 153 -14.997 0.006 -0.257 1.00 0.00 O ATOM 2407 CB TYR A 153 -12.005 -0.942 -1.197 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.950 -1.690 -2.086 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.258 -1.208 -3.342 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.538 -2.864 -1.659 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.138 -1.888 -4.156 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.414 -3.544 -2.474 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.715 -3.055 -3.722 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.618 -3.751 -4.556 1.00 0.00 O ATOM 0 H TYR A 153 -10.834 0.609 0.481 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.903 0.997 -1.324 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.141 -0.626 -1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.637 -1.615 -0.423 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.806 -0.291 -3.690 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.309 -3.252 -0.677 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.374 -1.502 -5.137 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.866 -4.464 -2.132 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.933 -4.557 -4.096 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.710 -0.705 1.465 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.853 -1.185 2.223 1.00 0.00 C ATOM 2426 C PHE A 154 -15.692 -0.039 2.738 1.00 0.00 C ATOM 2427 O PHE A 154 -16.888 -0.220 2.983 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.438 -2.034 3.439 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.963 -3.405 3.085 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.629 -3.648 2.846 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.860 -4.449 2.995 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.197 -4.914 2.524 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.427 -5.714 2.672 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.096 -5.945 2.437 1.00 0.00 C ATOM 0 H PHE A 154 -12.808 -0.829 1.925 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.425 -1.799 1.527 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.647 -1.514 3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.287 -2.118 4.118 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.917 -2.839 2.912 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.909 -4.272 3.179 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.148 -5.096 2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.136 -6.526 2.603 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.756 -6.938 2.184 1.00 0.00 H new ATOM 2444 N LYS A 155 -15.090 1.164 2.919 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.828 2.309 3.426 1.00 0.00 C ATOM 2446 C LYS A 155 -16.172 2.069 4.881 1.00 0.00 C ATOM 2447 O LYS A 155 -17.323 2.226 5.296 1.00 0.00 O ATOM 2448 CB LYS A 155 -17.137 2.599 2.654 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.619 4.046 2.814 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.877 4.344 1.987 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.339 5.798 2.121 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.545 6.040 1.295 1.00 0.00 N ATOM 0 H LYS A 155 -14.107 1.348 2.719 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.181 3.177 3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.983 2.388 1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.916 1.922 3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.826 4.242 3.866 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.822 4.726 2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.678 4.125 0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.681 3.680 2.304 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.556 6.021 3.166 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.538 6.470 1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.844 7.031 1.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.327 5.847 0.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.313 5.413 1.609 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.167 1.679 5.700 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.416 1.450 7.104 1.00 0.00 C ATOM 2468 C GLU A 156 -14.832 2.609 7.868 1.00 0.00 C ATOM 2469 O GLU A 156 -14.485 3.641 7.289 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.779 0.149 7.634 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.308 -1.105 6.923 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.811 -1.214 7.163 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.260 -0.902 8.299 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.536 -1.623 6.213 1.00 0.00 O ATOM 0 H GLU A 156 -14.204 1.525 5.402 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.494 1.356 7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.697 0.203 7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.973 0.064 8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.100 -1.048 5.854 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.801 -1.994 7.299 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.720 2.472 9.212 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.185 3.554 9.990 1.00 0.00 C ATOM 2483 C ASP A 157 -13.388 2.986 11.138 1.00 0.00 C ATOM 2484 O ASP A 157 -13.875 2.884 12.263 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.275 4.477 10.566 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.425 5.757 9.754 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.432 6.531 9.676 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.535 5.983 9.201 1.00 0.00 O ATOM 0 H ASP A 157 -14.990 1.643 9.741 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.564 4.151 9.322 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.227 3.946 10.585 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.029 4.729 11.598 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.120 2.612 10.861 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.254 2.088 11.894 1.00 0.00 C ATOM 2495 C PHE A 158 -10.158 3.109 12.067 1.00 0.00 C ATOM 2496 O PHE A 158 -9.870 3.879 11.147 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.612 0.726 11.546 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.573 -0.423 11.544 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.234 -0.792 10.391 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.813 -1.135 12.703 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.116 -1.847 10.398 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.694 -2.190 12.707 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.346 -2.545 11.555 1.00 0.00 C ATOM 0 H PHE A 158 -11.694 2.669 9.936 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.846 1.916 12.793 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.146 0.797 10.563 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.816 0.519 12.262 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -12.057 -0.248 9.475 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.304 -0.860 13.615 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.629 -2.126 9.489 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.873 -2.740 13.619 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.040 -3.373 11.559 1.00 0.00 H new ATOM 2513 N THR A 159 -9.501 3.149 13.253 1.00 0.00 N ATOM 2514 CA THR A 159 -8.474 4.144 13.459 1.00 0.00 C ATOM 2515 C THR A 159 -7.208 3.451 13.892 1.00 0.00 C ATOM 2516 O THR A 159 -7.200 2.656 14.830 1.00 0.00 O ATOM 2517 CB THR A 159 -8.829 5.165 14.515 1.00 0.00 C ATOM 2518 OG1 THR A 159 -10.025 5.853 14.156 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.676 6.176 14.648 1.00 0.00 C ATOM 0 H THR A 159 -9.669 2.522 14.039 1.00 0.00 H new ATOM 0 HA THR A 159 -8.356 4.674 12.514 1.00 0.00 H new ATOM 0 HB THR A 159 -8.989 4.655 15.465 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.245 6.510 14.849 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.926 6.915 15.409 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.765 5.653 14.937 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.519 6.677 13.693 1.00 0.00 H new ATOM 2527 N ILE A 160 -6.094 3.764 13.193 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.813 3.181 13.525 1.00 0.00 C ATOM 2529 C ILE A 160 -4.060 4.187 14.367 1.00 0.00 C ATOM 2530 O ILE A 160 -3.924 5.355 13.991 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.958 2.861 12.322 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.818 2.407 11.120 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.943 1.783 12.738 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.194 3.565 10.195 1.00 0.00 C ATOM 0 H ILE A 160 -6.075 4.413 12.406 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.009 2.241 14.041 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.430 3.755 11.991 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.272 1.655 10.551 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.727 1.931 11.488 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.310 1.531 11.887 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.324 2.161 13.551 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.475 0.892 13.071 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.797 3.189 9.369 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.765 4.306 10.754 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.288 4.026 9.802 1.00 0.00 H new ATOM 2546 N SER A 161 -3.538 3.742 15.539 1.00 0.00 N ATOM 2547 CA SER A 161 -2.814 4.639 16.415 1.00 0.00 C ATOM 2548 C SER A 161 -1.440 4.069 16.672 1.00 0.00 C ATOM 2549 O SER A 161 -1.029 3.081 16.059 1.00 0.00 O ATOM 2550 CB SER A 161 -3.497 4.853 17.781 1.00 0.00 C ATOM 2551 OG SER A 161 -4.291 6.035 17.758 1.00 0.00 O ATOM 0 H SER A 161 -3.614 2.782 15.876 1.00 0.00 H new ATOM 0 HA SER A 161 -2.777 5.603 15.908 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.121 3.992 18.022 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.743 4.929 18.564 1.00 0.00 H new ATOM 0 HG SER A 161 -4.720 6.158 18.630 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.712 4.681 17.642 1.00 0.00 N ATOM 2558 CA ARG A 162 0.637 4.252 17.950 1.00 0.00 C ATOM 2559 C ARG A 162 0.924 4.606 19.388 1.00 0.00 C ATOM 2560 O ARG A 162 0.278 5.486 19.966 1.00 0.00 O ATOM 2561 CB ARG A 162 1.705 4.943 17.070 1.00 0.00 C ATOM 2562 CG ARG A 162 1.342 6.393 16.718 1.00 0.00 C ATOM 2563 CD ARG A 162 2.573 7.294 16.557 1.00 0.00 C ATOM 2564 NE ARG A 162 2.235 8.401 15.607 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.650 9.556 16.056 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.373 9.721 17.383 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.345 10.552 15.170 1.00 0.00 N ATOM 0 H ARG A 162 -1.049 5.461 18.206 1.00 0.00 H new ATOM 0 HA ARG A 162 0.692 3.180 17.762 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.662 4.930 17.591 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.835 4.373 16.150 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.767 6.404 15.792 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.699 6.801 17.498 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.872 7.702 17.523 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.417 6.717 16.180 1.00 0.00 H new ATOM 0 HE ARG A 162 2.443 8.294 14.614 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.602 8.982 18.047 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.937 10.584 17.710 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.553 10.434 14.178 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.909 11.413 15.501 1.00 0.00 H new ATOM 2581 N THR A 163 1.913 3.915 20.019 1.00 0.00 N ATOM 2582 CA THR A 163 2.233 4.231 21.399 1.00 0.00 C ATOM 2583 C THR A 163 3.528 5.005 21.434 1.00 0.00 C ATOM 2584 O THR A 163 4.412 4.853 20.591 1.00 0.00 O ATOM 2585 CB THR A 163 2.364 3.030 22.308 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.338 2.119 21.819 1.00 0.00 O ATOM 2587 CG2 THR A 163 0.992 2.340 22.418 1.00 0.00 C ATOM 0 H THR A 163 2.469 3.171 19.599 1.00 0.00 H new ATOM 0 HA THR A 163 1.392 4.811 21.778 1.00 0.00 H new ATOM 0 HB THR A 163 2.693 3.362 23.293 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.404 1.353 22.427 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.073 1.471 23.071 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.265 3.039 22.832 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.665 2.020 21.429 1.00 0.00 H new ATOM 2595 N PRO A 164 3.630 5.844 22.438 1.00 0.00 N ATOM 2596 CA PRO A 164 4.792 6.706 22.646 1.00 0.00 C ATOM 2597 C PRO A 164 6.030 6.003 23.134 1.00 0.00 C ATOM 2598 O PRO A 164 7.114 6.591 23.138 1.00 0.00 O ATOM 2599 CB PRO A 164 4.322 7.711 23.700 1.00 0.00 C ATOM 2600 CG PRO A 164 3.256 6.956 24.486 1.00 0.00 C ATOM 2601 CD PRO A 164 2.598 6.030 23.463 1.00 0.00 C ATOM 0 HA PRO A 164 5.097 7.143 21.695 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.143 8.026 24.344 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.915 8.611 23.239 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.697 6.389 25.306 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.530 7.640 24.925 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.307 5.081 23.913 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.695 6.475 23.044 1.00 0.00 H new ATOM 2609 N GLU A 165 5.904 4.737 23.591 1.00 0.00 N ATOM 2610 CA GLU A 165 7.062 4.029 24.086 1.00 0.00 C ATOM 2611 C GLU A 165 7.975 3.712 22.924 1.00 0.00 C ATOM 2612 O GLU A 165 9.198 3.835 23.033 1.00 0.00 O ATOM 2613 CB GLU A 165 6.710 2.712 24.809 1.00 0.00 C ATOM 2614 CG GLU A 165 7.940 2.023 25.416 1.00 0.00 C ATOM 2615 CD GLU A 165 7.480 0.784 26.176 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.905 -0.134 25.532 1.00 0.00 O ATOM 2617 OE2 GLU A 165 7.703 0.737 27.418 1.00 0.00 O ATOM 0 H GLU A 165 5.029 4.213 23.620 1.00 0.00 H new ATOM 0 HA GLU A 165 7.545 4.679 24.815 1.00 0.00 H new ATOM 0 HB2 GLU A 165 5.987 2.918 25.598 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.229 2.033 24.105 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.644 1.745 24.631 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.463 2.705 26.086 1.00 0.00 H new ATOM 2624 N THR A 166 7.394 3.288 21.777 1.00 0.00 N ATOM 2625 CA THR A 166 8.202 2.966 20.631 1.00 0.00 C ATOM 2626 C THR A 166 7.865 3.931 19.529 1.00 0.00 C ATOM 2627 O THR A 166 8.150 3.682 18.357 1.00 0.00 O ATOM 2628 CB THR A 166 7.994 1.560 20.126 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.618 1.324 19.858 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.501 0.570 21.191 1.00 0.00 C ATOM 0 H THR A 166 6.390 3.170 21.644 1.00 0.00 H new ATOM 0 HA THR A 166 9.245 3.041 20.938 1.00 0.00 H new ATOM 0 HB THR A 166 8.549 1.423 19.198 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.378 0.420 20.149 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.356 -0.451 20.837 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.562 0.744 21.374 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.945 0.716 22.117 1.00 0.00 H new ATOM 2638 N GLN A 167 7.235 5.069 19.895 1.00 0.00 N ATOM 2639 CA GLN A 167 6.867 6.073 18.925 1.00 0.00 C ATOM 2640 C GLN A 167 8.106 6.596 18.240 1.00 0.00 C ATOM 2641 O GLN A 167 8.099 6.829 17.028 1.00 0.00 O ATOM 2642 CB GLN A 167 6.151 7.276 19.567 1.00 0.00 C ATOM 2643 CG GLN A 167 5.607 8.250 18.529 1.00 0.00 C ATOM 2644 CD GLN A 167 4.996 9.451 19.245 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.304 9.313 20.253 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.267 10.677 18.711 1.00 0.00 N ATOM 0 H GLN A 167 6.980 5.296 20.856 1.00 0.00 H new ATOM 0 HA GLN A 167 6.188 5.593 18.220 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.331 6.917 20.190 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.845 7.800 20.224 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.406 8.576 17.863 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.856 7.759 17.910 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.845 10.752 17.874 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.892 11.518 19.149 1.00 0.00 H new ATOM 2655 N ASP A 168 9.210 6.805 18.994 1.00 0.00 N ATOM 2656 CA ASP A 168 10.403 7.317 18.375 1.00 0.00 C ATOM 2657 C ASP A 168 11.508 6.312 18.585 1.00 0.00 C ATOM 2658 O ASP A 168 12.618 6.669 18.987 1.00 0.00 O ATOM 2659 CB ASP A 168 10.856 8.665 18.970 1.00 0.00 C ATOM 2660 CG ASP A 168 11.759 9.445 18.021 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.737 9.148 16.796 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.484 10.356 18.510 1.00 0.00 O ATOM 0 H ASP A 168 9.278 6.627 19.996 1.00 0.00 H new ATOM 0 HA ASP A 168 10.185 7.480 17.319 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.979 9.266 19.209 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.385 8.486 19.906 1.00 0.00 H new ATOM 2667 N SER A 169 11.226 5.023 18.303 1.00 0.00 N ATOM 2668 CA SER A 169 12.235 4.007 18.463 1.00 0.00 C ATOM 2669 C SER A 169 12.084 3.066 17.297 1.00 0.00 C ATOM 2670 O SER A 169 10.983 2.851 16.792 1.00 0.00 O ATOM 2671 CB SER A 169 12.095 3.205 19.775 1.00 0.00 C ATOM 2672 OG SER A 169 13.241 2.387 19.989 1.00 0.00 O ATOM 0 H SER A 169 10.322 4.686 17.972 1.00 0.00 H new ATOM 0 HA SER A 169 13.212 4.488 18.502 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.969 3.889 20.614 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.201 2.583 19.733 1.00 0.00 H new ATOM 0 HG SER A 169 13.135 1.888 20.826 1.00 0.00 H new ATOM 2678 N GLU A 170 13.211 2.486 16.830 1.00 0.00 N ATOM 2679 CA GLU A 170 13.156 1.595 15.699 1.00 0.00 C ATOM 2680 C GLU A 170 13.279 0.172 16.187 1.00 0.00 C ATOM 2681 O GLU A 170 13.490 -0.072 17.372 1.00 0.00 O ATOM 2682 CB GLU A 170 14.294 1.847 14.688 1.00 0.00 C ATOM 2683 CG GLU A 170 14.304 3.287 14.160 1.00 0.00 C ATOM 2684 CD GLU A 170 15.455 3.436 13.171 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.599 3.034 13.520 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.211 3.967 12.053 1.00 0.00 O ATOM 0 H GLU A 170 14.141 2.628 17.223 1.00 0.00 H new ATOM 0 HA GLU A 170 12.205 1.774 15.197 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.251 1.631 15.162 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.191 1.157 13.850 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.356 3.518 13.674 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.420 3.991 14.984 1.00 0.00 H new ATOM 2693 N THR A 171 13.124 -0.788 15.222 1.00 0.00 N ATOM 2694 CA THR A 171 13.224 -2.227 15.466 1.00 0.00 C ATOM 2695 C THR A 171 11.899 -2.788 15.934 1.00 0.00 C ATOM 2696 O THR A 171 11.537 -3.900 15.540 1.00 0.00 O ATOM 2697 CB THR A 171 14.336 -2.694 16.410 1.00 0.00 C ATOM 2698 OG1 THR A 171 13.957 -2.621 17.785 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.605 -1.856 16.160 1.00 0.00 C ATOM 0 H THR A 171 12.924 -0.560 14.248 1.00 0.00 H new ATOM 0 HA THR A 171 13.504 -2.623 14.490 1.00 0.00 H new ATOM 0 HB THR A 171 14.532 -3.744 16.195 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.709 -1.699 18.007 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.398 -2.187 16.831 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.928 -1.984 15.127 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.389 -0.804 16.345 1.00 0.00 H new ATOM 2707 N ASP A 172 11.119 -2.048 16.759 1.00 0.00 N ATOM 2708 CA ASP A 172 9.865 -2.593 17.224 1.00 0.00 C ATOM 2709 C ASP A 172 8.874 -1.463 17.327 1.00 0.00 C ATOM 2710 O ASP A 172 9.184 -0.397 17.857 1.00 0.00 O ATOM 2711 CB ASP A 172 9.991 -3.252 18.615 1.00 0.00 C ATOM 2712 CG ASP A 172 8.873 -4.247 18.904 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.213 -4.707 17.936 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.672 -4.573 20.108 1.00 0.00 O ATOM 0 H ASP A 172 11.342 -1.111 17.094 1.00 0.00 H new ATOM 0 HA ASP A 172 9.546 -3.359 16.517 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.952 -3.763 18.684 1.00 0.00 H new ATOM 0 HB3 ASP A 172 9.987 -2.476 19.381 1.00 0.00 H new ATOM 2719 N VAL A 173 7.635 -1.688 16.820 1.00 0.00 N ATOM 2720 CA VAL A 173 6.622 -0.656 16.880 1.00 0.00 C ATOM 2721 C VAL A 173 5.344 -1.291 17.372 1.00 0.00 C ATOM 2722 O VAL A 173 4.965 -2.392 16.944 1.00 0.00 O ATOM 2723 CB VAL A 173 6.341 -0.002 15.548 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.253 1.069 15.744 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.652 0.596 15.009 1.00 0.00 C ATOM 0 H VAL A 173 7.338 -2.559 16.380 1.00 0.00 H new ATOM 0 HA VAL A 173 6.992 0.124 17.545 1.00 0.00 H new ATOM 0 HB VAL A 173 5.974 -0.724 14.818 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.040 1.550 14.789 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.346 0.600 16.125 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.602 1.816 16.457 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.466 1.073 14.047 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.031 1.337 15.713 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.390 -0.197 14.885 1.00 0.00 H new ATOM 2735 N ILE A 174 4.655 -0.579 18.302 1.00 0.00 N ATOM 2736 CA ILE A 174 3.416 -1.077 18.857 1.00 0.00 C ATOM 2737 C ILE A 174 2.293 -0.238 18.299 1.00 0.00 C ATOM 2738 O ILE A 174 2.248 0.985 18.473 1.00 0.00 O ATOM 2739 CB ILE A 174 3.368 -1.036 20.374 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.037 -2.292 20.981 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.895 -0.927 20.821 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.477 -2.502 20.516 1.00 0.00 C ATOM 0 H ILE A 174 4.950 0.327 18.665 1.00 0.00 H new ATOM 0 HA ILE A 174 3.324 -2.127 18.579 1.00 0.00 H new ATOM 0 HB ILE A 174 3.922 -0.168 20.732 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.023 -2.212 22.068 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.447 -3.170 20.719 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.846 -0.897 21.909 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.457 -0.016 20.413 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.339 -1.791 20.457 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.882 -3.400 20.981 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.497 -2.615 19.432 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.081 -1.641 20.802 1.00 0.00 H new ATOM 2754 N PHE A 175 1.348 -0.912 17.596 1.00 0.00 N ATOM 2755 CA PHE A 175 0.230 -0.212 17.013 1.00 0.00 C ATOM 2756 C PHE A 175 -1.025 -0.620 17.730 1.00 0.00 C ATOM 2757 O PHE A 175 -1.168 -1.754 18.194 1.00 0.00 O ATOM 2758 CB PHE A 175 0.033 -0.493 15.510 1.00 0.00 C ATOM 2759 CG PHE A 175 1.144 0.005 14.643 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.110 -0.860 14.174 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.214 1.338 14.297 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.128 -0.399 13.370 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.235 1.797 13.495 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.190 0.929 13.032 1.00 0.00 C ATOM 0 H PHE A 175 1.357 -1.919 17.434 1.00 0.00 H new ATOM 0 HA PHE A 175 0.443 0.852 17.119 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -0.073 -1.568 15.364 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.900 -0.033 15.185 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.068 -1.906 14.439 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.464 2.026 14.657 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.879 -1.084 13.005 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.284 2.843 13.230 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.990 1.290 12.402 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.985 0.331 17.802 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.228 0.092 18.490 1.00 0.00 C ATOM 2776 C ASN A 176 -4.349 0.393 17.524 1.00 0.00 C ATOM 2777 O ASN A 176 -4.472 1.510 17.034 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.386 1.012 19.724 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.485 0.563 20.679 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.752 -0.625 20.831 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.130 1.550 21.366 1.00 0.00 N ATOM 0 H ASN A 176 -1.902 1.259 17.387 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.248 -0.942 18.834 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.440 1.049 20.263 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.601 2.026 19.386 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.863 1.311 22.034 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.879 2.527 21.212 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.218 -0.608 17.252 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.321 -0.400 16.340 1.00 0.00 C ATOM 2790 C ILE A 177 -7.560 -0.334 17.203 1.00 0.00 C ATOM 2791 O ILE A 177 -7.821 -1.224 18.012 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.467 -1.514 15.323 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.468 -1.322 14.158 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.921 -1.533 14.812 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.738 -2.614 13.794 1.00 0.00 C ATOM 0 H ILE A 177 -5.163 -1.545 17.652 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.154 0.509 15.762 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.240 -2.472 15.791 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -6.002 -0.951 13.283 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.738 -0.561 14.432 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -8.039 -2.331 14.079 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.598 -1.706 15.648 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.156 -0.576 14.347 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.049 -2.423 12.971 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.180 -2.972 14.659 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.464 -3.369 13.492 1.00 0.00 H new ATOM 2807 N THR A 178 -8.365 0.737 17.032 1.00 0.00 N ATOM 2808 CA THR A 178 -9.546 0.907 17.859 1.00 0.00 C ATOM 2809 C THR A 178 -10.744 1.102 16.975 1.00 0.00 C ATOM 2810 O THR A 178 -10.684 1.815 15.972 1.00 0.00 O ATOM 2811 CB THR A 178 -9.454 2.116 18.768 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.331 2.006 19.635 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.742 2.233 19.603 1.00 0.00 C ATOM 0 H THR A 178 -8.212 1.473 16.342 1.00 0.00 H new ATOM 0 HA THR A 178 -9.630 0.012 18.476 1.00 0.00 H new ATOM 0 HB THR A 178 -9.333 3.007 18.152 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.286 2.796 20.214 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.674 3.103 20.256 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.598 2.345 18.938 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.867 1.334 20.207 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.891 0.465 17.339 1.00 0.00 N ATOM 2822 CA ARG A 179 -13.096 0.621 16.560 1.00 0.00 C ATOM 2823 C ARG A 179 -13.904 1.702 17.229 1.00 0.00 C ATOM 2824 O ARG A 179 -14.377 1.538 18.357 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.981 -0.638 16.534 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.799 -0.758 15.252 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.256 -1.171 15.510 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.276 -2.556 16.074 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.465 -3.146 16.422 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.643 -2.474 16.260 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.471 -4.412 16.933 1.00 0.00 N ATOM 0 H ARG A 179 -11.981 -0.143 18.153 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.803 0.842 15.534 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.352 -1.521 16.642 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.656 -0.620 17.390 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.785 0.197 14.727 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.330 -1.490 14.595 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.728 -0.475 16.204 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.828 -1.134 14.583 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.401 -3.065 16.201 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.642 -1.528 15.878 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.523 -2.918 16.521 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.593 -4.917 17.055 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.353 -4.853 17.193 1.00 0.00 H new ATOM 2845 N ALA A 180 -14.080 2.844 16.541 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.844 3.930 17.103 1.00 0.00 C ATOM 2847 C ALA A 180 -16.290 3.719 16.736 1.00 0.00 C ATOM 2848 O ALA A 180 -16.625 2.895 15.883 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.406 5.306 16.564 1.00 0.00 C ATOM 0 H ALA A 180 -13.703 3.021 15.610 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.684 3.931 18.181 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -15.015 6.086 17.021 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.357 5.475 16.807 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.536 5.331 15.482 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.164 4.445 17.410 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.607 4.390 17.154 1.00 0.00 C ATOM 2857 C PRO A 181 -18.939 4.719 15.728 1.00 0.00 C ATOM 2858 O PRO A 181 -20.017 4.378 15.232 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.203 5.433 18.102 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.165 5.556 19.213 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.828 5.359 18.503 1.00 0.00 C ATOM 0 HA PRO A 181 -19.005 3.389 17.321 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.363 6.386 17.598 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.169 5.113 18.492 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.217 6.530 19.700 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.319 4.804 19.987 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.426 6.302 18.131 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.077 4.933 19.168 1.00 0.00 H new