USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1222 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 98 THR OG1 : rot -62:sc= 1.49 USER MOD Set 1.2: A 101 CYS SG : rot 55:sc= 0.497! USER MOD Set 2.1: A 75 LYS NZ :NH3+ 176:sc= 1.06 (180deg=0.0796) USER MOD Set 2.2: A 82 TYR OH : rot 180:sc= 0.763 USER MOD Set 3.1: A 59 HIS :FLIP no HD1:sc= -1.01! C(o=-3!,f=-1.9!) USER MOD Set 3.2: A 78 SER OG : rot -106:sc= -0.848! USER MOD Set 4.1: A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 112 TYR OH : rot 180:sc= -0.534 USER MOD Set 5.1: A 34 CYS SG : rot -104:sc= 0.132 USER MOD Set 5.2: A 36 ASN : amide:sc= -6.9! C(o=-6.8!,f=-7.2!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= 0 (180deg=-0.00313) USER MOD Single : A 7 THR OG1 : rot 180:sc= -1.47! USER MOD Single : A 8 THR OG1 : rot -129:sc= 0.389 USER MOD Single : A 18 SER OG : rot 67:sc= 1.17 USER MOD Single : A 25 HIS :FLIP no HD1:sc= -0.704 F(o=-1.5,f=-0.7) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -130:sc= 0.822 (180deg=-0.947) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= 0.266 K(o=0.27,f=-2.2) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 9:sc= 1.05 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0.482 K(o=0.48,f=-0.11) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot -87:sc= 0.796 USER MOD Single : A 80 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.22) USER MOD Single : A 85 MET CE :methyl 143:sc= -0.0139 (180deg=-1.89!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -1.47! C(o=-1.5!,f=-6!) USER MOD Single : A 111 ASN : amide:sc= -0.264 X(o=-0.26,f=-0.26) USER MOD Single : A 113 ASN : amide:sc= -2.75! C(o=-2.7!,f=-8.1!) USER MOD Single : A 114 THR OG1 : rot 20:sc= 0.44 USER MOD Single : A 115 TYR OH : rot 63:sc= -0.243 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.351) USER MOD Single : A 120 TYR OH : rot 138:sc= 1.17 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -168:sc= -0.29 (180deg=-0.54) USER MOD Single : A 130 THR OG1 : rot 14:sc= 0.815! USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 140:sc= -3.57! USER MOD Single : A 138 LYS NZ :NH3+ -161:sc= -0.0115 (180deg=-0.202) USER MOD Single : A 139 THR OG1 : rot -160:sc= -0.0382 USER MOD Single : A 143 GLN : amide:sc= -2.34! C(o=-2.3!,f=-3.1!) USER MOD Single : A 144 LYS NZ :NH3+ 148:sc= -0.305 (180deg=-1.31!) USER MOD Single : A 151 MET CE :methyl -170:sc= 0 (180deg=-0.115) USER MOD Single : A 152 SER OG : rot 51:sc= -0.224 USER MOD Single : A 154 LYS NZ :NH3+ 168:sc= -0.252 (180deg=-0.476) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.915 20.614 0.811 1.00 0.00 N ATOM 2 CA MET A 1 17.329 20.185 2.112 1.00 0.00 C ATOM 3 C MET A 1 16.321 19.060 1.873 1.00 0.00 C ATOM 4 O MET A 1 16.318 18.057 2.559 1.00 0.00 O ATOM 5 CB MET A 1 16.623 21.372 2.771 1.00 0.00 C ATOM 6 CG MET A 1 16.010 20.929 4.100 1.00 0.00 C ATOM 7 SD MET A 1 16.520 22.070 5.410 1.00 0.00 S ATOM 8 CE MET A 1 15.031 21.927 6.427 1.00 0.00 C ATOM 0 H1 MET A 1 18.625 21.355 0.978 1.00 0.00 H new ATOM 0 H2 MET A 1 18.367 19.800 0.348 1.00 0.00 H new ATOM 0 H3 MET A 1 17.163 20.987 0.197 1.00 0.00 H new ATOM 0 HA MET A 1 18.124 19.827 2.766 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.332 22.183 2.938 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.846 21.758 2.111 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.923 20.910 4.023 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.331 19.915 4.341 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.130 22.561 7.308 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.163 22.243 5.848 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.901 20.891 6.739 1.00 0.00 H new ATOM 20 N ALA A 2 15.462 19.217 0.903 1.00 0.00 N ATOM 21 CA ALA A 2 14.454 18.157 0.620 1.00 0.00 C ATOM 22 C ALA A 2 15.029 17.165 -0.394 1.00 0.00 C ATOM 23 O ALA A 2 15.674 16.200 -0.036 1.00 0.00 O ATOM 24 CB ALA A 2 13.188 18.796 0.048 1.00 0.00 C ATOM 0 H ALA A 2 15.415 20.034 0.294 1.00 0.00 H new ATOM 0 HA ALA A 2 14.209 17.632 1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.451 18.020 -0.159 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.779 19.502 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.431 19.321 -0.876 1.00 0.00 H new ATOM 30 N GLU A 3 14.798 17.395 -1.658 1.00 0.00 N ATOM 31 CA GLU A 3 15.331 16.465 -2.693 1.00 0.00 C ATOM 32 C GLU A 3 14.883 15.037 -2.375 1.00 0.00 C ATOM 33 O GLU A 3 15.597 14.084 -2.616 1.00 0.00 O ATOM 34 CB GLU A 3 16.860 16.530 -2.700 1.00 0.00 C ATOM 35 CG GLU A 3 17.309 17.991 -2.773 1.00 0.00 C ATOM 36 CD GLU A 3 18.762 18.055 -3.246 1.00 0.00 C ATOM 37 OE1 GLU A 3 19.636 17.737 -2.455 1.00 0.00 O ATOM 38 OE2 GLU A 3 18.977 18.423 -4.389 1.00 0.00 O ATOM 0 H GLU A 3 14.264 18.186 -2.018 1.00 0.00 H new ATOM 0 HA GLU A 3 14.951 16.756 -3.672 1.00 0.00 H new ATOM 0 HB2 GLU A 3 17.259 16.061 -1.801 1.00 0.00 H new ATOM 0 HB3 GLU A 3 17.254 15.974 -3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 3 16.668 18.546 -3.458 1.00 0.00 H new ATOM 0 HG3 GLU A 3 17.213 18.461 -1.794 1.00 0.00 H new ATOM 45 N GLY A 4 13.705 14.881 -1.835 1.00 0.00 N ATOM 46 CA GLY A 4 13.213 13.515 -1.502 1.00 0.00 C ATOM 47 C GLY A 4 13.792 13.076 -0.156 1.00 0.00 C ATOM 48 O GLY A 4 14.980 13.176 0.081 1.00 0.00 O ATOM 0 H GLY A 4 13.062 15.641 -1.610 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.124 13.510 -1.460 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.505 12.812 -2.282 1.00 0.00 H new ATOM 52 N GLU A 5 12.964 12.590 0.727 1.00 0.00 N ATOM 53 CA GLU A 5 13.469 12.145 2.057 1.00 0.00 C ATOM 54 C GLU A 5 14.594 11.127 1.861 1.00 0.00 C ATOM 55 O GLU A 5 14.939 10.776 0.750 1.00 0.00 O ATOM 56 CB GLU A 5 12.328 11.498 2.845 1.00 0.00 C ATOM 57 CG GLU A 5 12.051 12.314 4.110 1.00 0.00 C ATOM 58 CD GLU A 5 11.597 13.722 3.720 1.00 0.00 C ATOM 59 OE1 GLU A 5 11.468 13.975 2.534 1.00 0.00 O ATOM 60 OE2 GLU A 5 11.388 14.524 4.615 1.00 0.00 O ATOM 0 H GLU A 5 11.960 12.482 0.585 1.00 0.00 H new ATOM 0 HA GLU A 5 13.849 13.005 2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.430 11.447 2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 5 12.591 10.474 3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.283 11.826 4.710 1.00 0.00 H new ATOM 0 HG3 GLU A 5 12.949 12.367 4.725 1.00 0.00 H new ATOM 67 N ILE A 6 15.169 10.651 2.931 1.00 0.00 N ATOM 68 CA ILE A 6 16.270 9.657 2.805 1.00 0.00 C ATOM 69 C ILE A 6 15.699 8.320 2.327 1.00 0.00 C ATOM 70 O ILE A 6 15.590 7.375 3.083 1.00 0.00 O ATOM 71 CB ILE A 6 16.942 9.468 4.166 1.00 0.00 C ATOM 72 CG1 ILE A 6 15.916 9.700 5.277 1.00 0.00 C ATOM 73 CG2 ILE A 6 18.088 10.471 4.315 1.00 0.00 C ATOM 74 CD1 ILE A 6 16.417 9.069 6.577 1.00 0.00 C ATOM 0 H ILE A 6 14.923 10.908 3.887 1.00 0.00 H new ATOM 0 HA ILE A 6 17.004 10.016 2.083 1.00 0.00 H new ATOM 0 HB ILE A 6 17.335 8.454 4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 6 15.753 10.768 5.418 1.00 0.00 H new ATOM 0 HG13 ILE A 6 14.956 9.266 4.996 1.00 0.00 H new ATOM 0 HG21 ILE A 6 18.566 10.336 5.285 1.00 0.00 H new ATOM 0 HG22 ILE A 6 18.820 10.308 3.524 1.00 0.00 H new ATOM 0 HG23 ILE A 6 17.696 11.485 4.242 1.00 0.00 H new ATOM 0 HD11 ILE A 6 15.685 9.235 7.368 1.00 0.00 H new ATOM 0 HD12 ILE A 6 16.557 7.998 6.431 1.00 0.00 H new ATOM 0 HD13 ILE A 6 17.366 9.524 6.860 1.00 0.00 H new ATOM 86 N THR A 7 15.330 8.234 1.079 1.00 0.00 N ATOM 87 CA THR A 7 14.764 6.959 0.555 1.00 0.00 C ATOM 88 C THR A 7 15.899 6.072 0.038 1.00 0.00 C ATOM 89 O THR A 7 16.961 6.547 -0.312 1.00 0.00 O ATOM 90 CB THR A 7 13.792 7.264 -0.587 1.00 0.00 C ATOM 91 OG1 THR A 7 14.476 7.967 -1.614 1.00 0.00 O ATOM 92 CG2 THR A 7 12.637 8.118 -0.063 1.00 0.00 C ATOM 0 H THR A 7 15.396 8.992 0.399 1.00 0.00 H new ATOM 0 HA THR A 7 14.234 6.441 1.354 1.00 0.00 H new ATOM 0 HB THR A 7 13.397 6.330 -0.987 1.00 0.00 H new ATOM 0 HG1 THR A 7 13.855 8.161 -2.347 1.00 0.00 H new ATOM 0 HG21 THR A 7 11.946 8.334 -0.878 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.112 7.577 0.724 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.029 9.053 0.338 1.00 0.00 H new ATOM 100 N THR A 8 15.682 4.786 -0.010 1.00 0.00 N ATOM 101 CA THR A 8 16.743 3.868 -0.500 1.00 0.00 C ATOM 102 C THR A 8 16.840 3.964 -2.023 1.00 0.00 C ATOM 103 O THR A 8 17.688 3.349 -2.639 1.00 0.00 O ATOM 104 CB THR A 8 16.383 2.439 -0.101 1.00 0.00 C ATOM 105 OG1 THR A 8 15.048 2.160 -0.498 1.00 0.00 O ATOM 106 CG2 THR A 8 16.509 2.287 1.414 1.00 0.00 C ATOM 0 H THR A 8 14.812 4.333 0.270 1.00 0.00 H new ATOM 0 HA THR A 8 17.702 4.144 -0.062 1.00 0.00 H new ATOM 0 HB THR A 8 17.061 1.741 -0.593 1.00 0.00 H new ATOM 0 HG1 THR A 8 14.550 1.794 0.263 1.00 0.00 H new ATOM 0 HG21 THR A 8 16.252 1.267 1.700 1.00 0.00 H new ATOM 0 HG22 THR A 8 17.534 2.502 1.717 1.00 0.00 H new ATOM 0 HG23 THR A 8 15.831 2.984 1.907 1.00 0.00 H new ATOM 114 N LEU A 9 15.976 4.732 -2.633 1.00 0.00 N ATOM 115 CA LEU A 9 16.002 4.879 -4.122 1.00 0.00 C ATOM 116 C LEU A 9 15.832 3.488 -4.766 1.00 0.00 C ATOM 117 O LEU A 9 16.102 2.491 -4.127 1.00 0.00 O ATOM 118 CB LEU A 9 17.341 5.500 -4.559 1.00 0.00 C ATOM 119 CG LEU A 9 17.159 7.000 -4.816 1.00 0.00 C ATOM 120 CD1 LEU A 9 16.721 7.693 -3.525 1.00 0.00 C ATOM 121 CD2 LEU A 9 18.487 7.597 -5.287 1.00 0.00 C ATOM 0 H LEU A 9 15.247 5.268 -2.162 1.00 0.00 H new ATOM 0 HA LEU A 9 15.190 5.532 -4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 9 18.094 5.343 -3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 9 17.703 5.008 -5.462 1.00 0.00 H new ATOM 0 HG LEU A 9 16.397 7.147 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 9 16.592 8.759 -3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 9 15.777 7.267 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 9 17.481 7.547 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 9 18.361 8.664 -5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 9 19.246 7.448 -4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 9 18.801 7.105 -6.207 1.00 0.00 H new ATOM 133 N PRO A 10 15.395 3.439 -6.011 1.00 0.00 N ATOM 134 CA PRO A 10 15.209 2.151 -6.703 1.00 0.00 C ATOM 135 C PRO A 10 16.516 1.353 -6.692 1.00 0.00 C ATOM 136 O PRO A 10 17.504 1.753 -7.275 1.00 0.00 O ATOM 137 CB PRO A 10 14.812 2.523 -8.137 1.00 0.00 C ATOM 138 CG PRO A 10 14.727 4.068 -8.217 1.00 0.00 C ATOM 139 CD PRO A 10 15.054 4.627 -6.823 1.00 0.00 C ATOM 0 HA PRO A 10 14.454 1.528 -6.223 1.00 0.00 H new ATOM 0 HB2 PRO A 10 15.546 2.143 -8.848 1.00 0.00 H new ATOM 0 HB3 PRO A 10 13.854 2.073 -8.397 1.00 0.00 H new ATOM 0 HG2 PRO A 10 15.429 4.452 -8.957 1.00 0.00 H new ATOM 0 HG3 PRO A 10 13.731 4.380 -8.530 1.00 0.00 H new ATOM 0 HD2 PRO A 10 15.886 5.330 -6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 10 14.203 5.163 -6.402 1.00 0.00 H new ATOM 147 N ALA A 11 16.528 0.229 -6.028 1.00 0.00 N ATOM 148 CA ALA A 11 17.770 -0.593 -5.976 1.00 0.00 C ATOM 149 C ALA A 11 17.399 -2.074 -5.915 1.00 0.00 C ATOM 150 O ALA A 11 16.268 -2.451 -6.149 1.00 0.00 O ATOM 151 CB ALA A 11 18.575 -0.218 -4.730 1.00 0.00 C ATOM 0 H ALA A 11 15.732 -0.155 -5.520 1.00 0.00 H new ATOM 0 HA ALA A 11 18.368 -0.405 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.484 -0.818 -4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.839 0.839 -4.772 1.00 0.00 H new ATOM 0 HB3 ALA A 11 17.976 -0.407 -3.839 1.00 0.00 H new ATOM 157 N LEU A 12 18.348 -2.913 -5.603 1.00 0.00 N ATOM 158 CA LEU A 12 18.068 -4.375 -5.525 1.00 0.00 C ATOM 159 C LEU A 12 18.828 -4.979 -4.329 1.00 0.00 C ATOM 160 O LEU A 12 19.771 -5.726 -4.505 1.00 0.00 O ATOM 161 CB LEU A 12 18.520 -5.038 -6.835 1.00 0.00 C ATOM 162 CG LEU A 12 17.637 -6.252 -7.136 1.00 0.00 C ATOM 163 CD1 LEU A 12 18.081 -6.890 -8.454 1.00 0.00 C ATOM 164 CD2 LEU A 12 17.771 -7.280 -6.009 1.00 0.00 C ATOM 0 H LEU A 12 19.311 -2.647 -5.398 1.00 0.00 H new ATOM 0 HA LEU A 12 17.001 -4.547 -5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.461 -4.322 -7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 12 19.563 -5.346 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 12 16.598 -5.931 -7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.453 -7.755 -8.669 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.986 -6.163 -9.260 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.120 -7.208 -8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.141 -8.143 -6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 12 18.810 -7.600 -5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.457 -6.830 -5.067 1.00 0.00 H new ATOM 176 N PRO A 13 18.402 -4.632 -3.136 1.00 0.00 N ATOM 177 CA PRO A 13 19.043 -5.133 -1.906 1.00 0.00 C ATOM 178 C PRO A 13 18.876 -6.649 -1.800 1.00 0.00 C ATOM 179 O PRO A 13 18.528 -7.316 -2.754 1.00 0.00 O ATOM 180 CB PRO A 13 18.305 -4.431 -0.760 1.00 0.00 C ATOM 181 CG PRO A 13 17.205 -3.536 -1.385 1.00 0.00 C ATOM 182 CD PRO A 13 17.260 -3.723 -2.910 1.00 0.00 C ATOM 0 HA PRO A 13 20.114 -4.930 -1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.864 -5.163 -0.084 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.998 -3.830 -0.171 1.00 0.00 H new ATOM 0 HG2 PRO A 13 16.223 -3.813 -1.001 1.00 0.00 H new ATOM 0 HG3 PRO A 13 17.367 -2.491 -1.122 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.332 -4.151 -3.290 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.405 -2.771 -3.421 1.00 0.00 H new ATOM 190 N GLU A 14 19.126 -7.195 -0.645 1.00 0.00 N ATOM 191 CA GLU A 14 18.987 -8.666 -0.464 1.00 0.00 C ATOM 192 C GLU A 14 17.503 -9.029 -0.342 1.00 0.00 C ATOM 193 O GLU A 14 17.087 -9.671 0.602 1.00 0.00 O ATOM 194 CB GLU A 14 19.722 -9.092 0.808 1.00 0.00 C ATOM 195 CG GLU A 14 21.220 -9.206 0.517 1.00 0.00 C ATOM 196 CD GLU A 14 22.015 -8.722 1.731 1.00 0.00 C ATOM 197 OE1 GLU A 14 21.922 -7.546 2.044 1.00 0.00 O ATOM 198 OE2 GLU A 14 22.702 -9.535 2.327 1.00 0.00 O ATOM 0 H GLU A 14 19.422 -6.684 0.186 1.00 0.00 H new ATOM 0 HA GLU A 14 19.416 -9.181 -1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.549 -8.365 1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 14 19.335 -10.048 1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 14 21.479 -10.240 0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 14 21.477 -8.612 -0.360 1.00 0.00 H new ATOM 205 N ASP A 15 16.704 -8.623 -1.289 1.00 0.00 N ATOM 206 CA ASP A 15 15.251 -8.946 -1.227 1.00 0.00 C ATOM 207 C ASP A 15 15.041 -10.420 -1.580 1.00 0.00 C ATOM 208 O ASP A 15 13.986 -10.816 -2.034 1.00 0.00 O ATOM 209 CB ASP A 15 14.491 -8.069 -2.224 1.00 0.00 C ATOM 210 CG ASP A 15 13.220 -7.528 -1.566 1.00 0.00 C ATOM 211 OD1 ASP A 15 12.402 -8.334 -1.153 1.00 0.00 O ATOM 212 OD2 ASP A 15 13.087 -6.319 -1.487 1.00 0.00 O ATOM 0 H ASP A 15 16.994 -8.082 -2.103 1.00 0.00 H new ATOM 0 HA ASP A 15 14.879 -8.757 -0.220 1.00 0.00 H new ATOM 0 HB2 ASP A 15 15.122 -7.243 -2.553 1.00 0.00 H new ATOM 0 HB3 ASP A 15 14.235 -8.648 -3.112 1.00 0.00 H new ATOM 217 N GLY A 16 16.039 -11.236 -1.373 1.00 0.00 N ATOM 218 CA GLY A 16 15.896 -12.684 -1.698 1.00 0.00 C ATOM 219 C GLY A 16 14.584 -13.213 -1.117 1.00 0.00 C ATOM 220 O GLY A 16 14.316 -13.078 0.061 1.00 0.00 O ATOM 0 H GLY A 16 16.946 -10.963 -0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 16 15.911 -12.828 -2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.738 -13.243 -1.290 1.00 0.00 H new ATOM 224 N GLY A 17 13.764 -13.815 -1.934 1.00 0.00 N ATOM 225 CA GLY A 17 12.469 -14.353 -1.428 1.00 0.00 C ATOM 226 C GLY A 17 12.086 -15.598 -2.231 1.00 0.00 C ATOM 227 O GLY A 17 11.157 -15.581 -3.014 1.00 0.00 O ATOM 0 H GLY A 17 13.934 -13.958 -2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 17 12.555 -14.601 -0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 17 11.689 -13.596 -1.516 1.00 0.00 H new ATOM 231 N SER A 18 12.795 -16.677 -2.043 1.00 0.00 N ATOM 232 CA SER A 18 12.472 -17.922 -2.796 1.00 0.00 C ATOM 233 C SER A 18 11.527 -18.790 -1.963 1.00 0.00 C ATOM 234 O SER A 18 11.837 -19.917 -1.628 1.00 0.00 O ATOM 235 CB SER A 18 13.760 -18.696 -3.076 1.00 0.00 C ATOM 236 OG SER A 18 14.199 -19.326 -1.880 1.00 0.00 O ATOM 0 H SER A 18 13.584 -16.750 -1.401 1.00 0.00 H new ATOM 0 HA SER A 18 11.991 -17.662 -3.739 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.588 -19.442 -3.852 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.530 -18.021 -3.449 1.00 0.00 H new ATOM 0 HG SER A 18 13.559 -20.022 -1.623 1.00 0.00 H new ATOM 242 N GLY A 19 10.375 -18.278 -1.627 1.00 0.00 N ATOM 243 CA GLY A 19 9.412 -19.076 -0.818 1.00 0.00 C ATOM 244 C GLY A 19 8.130 -18.270 -0.602 1.00 0.00 C ATOM 245 O GLY A 19 7.177 -18.390 -1.348 1.00 0.00 O ATOM 0 H GLY A 19 10.059 -17.341 -1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.183 -20.013 -1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.856 -19.335 0.143 1.00 0.00 H new ATOM 249 N ALA A 20 8.096 -17.450 0.413 1.00 0.00 N ATOM 250 CA ALA A 20 6.873 -16.639 0.675 1.00 0.00 C ATOM 251 C ALA A 20 7.259 -15.359 1.414 1.00 0.00 C ATOM 252 O ALA A 20 6.529 -14.872 2.254 1.00 0.00 O ATOM 253 CB ALA A 20 5.905 -17.446 1.537 1.00 0.00 C ATOM 0 H ALA A 20 8.862 -17.307 1.072 1.00 0.00 H new ATOM 0 HA ALA A 20 6.397 -16.384 -0.272 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.010 -16.855 1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.629 -18.362 1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.384 -17.698 2.483 1.00 0.00 H new ATOM 259 N PHE A 21 8.405 -14.814 1.097 1.00 0.00 N ATOM 260 CA PHE A 21 8.874 -13.558 1.766 1.00 0.00 C ATOM 261 C PHE A 21 8.523 -13.588 3.260 1.00 0.00 C ATOM 262 O PHE A 21 7.698 -12.818 3.708 1.00 0.00 O ATOM 263 CB PHE A 21 8.215 -12.334 1.110 1.00 0.00 C ATOM 264 CG PHE A 21 6.777 -12.634 0.758 1.00 0.00 C ATOM 265 CD1 PHE A 21 6.475 -13.305 -0.433 1.00 0.00 C ATOM 266 CD2 PHE A 21 5.747 -12.241 1.621 1.00 0.00 C ATOM 267 CE1 PHE A 21 5.142 -13.583 -0.762 1.00 0.00 C ATOM 268 CE2 PHE A 21 4.415 -12.519 1.292 1.00 0.00 C ATOM 269 CZ PHE A 21 4.112 -13.190 0.102 1.00 0.00 C ATOM 0 H PHE A 21 9.044 -15.188 0.396 1.00 0.00 H new ATOM 0 HA PHE A 21 9.956 -13.489 1.654 1.00 0.00 H new ATOM 0 HB2 PHE A 21 8.260 -11.482 1.788 1.00 0.00 H new ATOM 0 HB3 PHE A 21 8.765 -12.055 0.211 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.270 -13.608 -1.098 1.00 0.00 H new ATOM 0 HD2 PHE A 21 5.980 -11.724 2.540 1.00 0.00 H new ATOM 0 HE1 PHE A 21 4.909 -14.100 -1.681 1.00 0.00 H new ATOM 0 HE2 PHE A 21 3.620 -12.215 1.957 1.00 0.00 H new ATOM 0 HZ PHE A 21 3.084 -13.405 -0.150 1.00 0.00 H new ATOM 279 N PRO A 22 9.155 -14.477 3.992 1.00 0.00 N ATOM 280 CA PRO A 22 8.901 -14.608 5.439 1.00 0.00 C ATOM 281 C PRO A 22 9.295 -13.309 6.158 1.00 0.00 C ATOM 282 O PRO A 22 9.935 -12.460 5.571 1.00 0.00 O ATOM 283 CB PRO A 22 9.794 -15.774 5.890 1.00 0.00 C ATOM 284 CG PRO A 22 10.556 -16.294 4.645 1.00 0.00 C ATOM 285 CD PRO A 22 10.159 -15.415 3.451 1.00 0.00 C ATOM 0 HA PRO A 22 7.851 -14.791 5.667 1.00 0.00 H new ATOM 0 HB2 PRO A 22 10.495 -15.444 6.657 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.192 -16.569 6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.633 -16.250 4.810 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.305 -17.337 4.452 1.00 0.00 H new ATOM 0 HD2 PRO A 22 11.021 -14.883 3.047 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.745 -16.013 2.639 1.00 0.00 H new ATOM 293 N PRO A 23 8.911 -13.185 7.409 1.00 0.00 N ATOM 294 CA PRO A 23 9.234 -11.986 8.203 1.00 0.00 C ATOM 295 C PRO A 23 10.749 -11.770 8.242 1.00 0.00 C ATOM 296 O PRO A 23 11.480 -12.535 8.837 1.00 0.00 O ATOM 297 CB PRO A 23 8.694 -12.283 9.608 1.00 0.00 C ATOM 298 CG PRO A 23 8.032 -13.683 9.571 1.00 0.00 C ATOM 299 CD PRO A 23 8.134 -14.213 8.134 1.00 0.00 C ATOM 0 HA PRO A 23 8.796 -11.081 7.782 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.501 -12.261 10.341 1.00 0.00 H new ATOM 0 HB3 PRO A 23 7.970 -11.525 9.908 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.531 -14.360 10.264 1.00 0.00 H new ATOM 0 HG3 PRO A 23 6.989 -13.621 9.882 1.00 0.00 H new ATOM 0 HD2 PRO A 23 8.633 -15.181 8.104 1.00 0.00 H new ATOM 0 HD3 PRO A 23 7.147 -14.349 7.691 1.00 0.00 H new ATOM 307 N GLY A 24 11.225 -10.730 7.610 1.00 0.00 N ATOM 308 CA GLY A 24 12.691 -10.466 7.610 1.00 0.00 C ATOM 309 C GLY A 24 12.963 -9.092 6.993 1.00 0.00 C ATOM 310 O GLY A 24 14.097 -8.698 6.808 1.00 0.00 O ATOM 0 H GLY A 24 10.662 -10.054 7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.078 -10.502 8.629 1.00 0.00 H new ATOM 0 HA3 GLY A 24 13.210 -11.240 7.044 1.00 0.00 H new ATOM 314 N HIS A 25 11.930 -8.360 6.675 1.00 0.00 N ATOM 315 CA HIS A 25 12.129 -7.012 6.069 1.00 0.00 C ATOM 316 C HIS A 25 11.010 -6.075 6.531 1.00 0.00 C ATOM 317 O HIS A 25 10.867 -4.974 6.035 1.00 0.00 O ATOM 318 CB HIS A 25 12.101 -7.129 4.545 1.00 0.00 C ATOM 319 CG HIS A 25 13.310 -7.893 4.078 1.00 0.00 C ATOM 320 ND1 HIS A 25 13.551 -9.239 3.946 1.00 0.00 N flip ATOM 321 CD2 HIS A 25 14.475 -7.259 3.675 1.00 0.00 C flip ATOM 322 CE1 HIS A 25 14.842 -9.438 3.469 1.00 0.00 C flip ATOM 323 NE2 HIS A 25 15.356 -8.214 3.323 1.00 0.00 N flip ATOM 0 H HIS A 25 10.957 -8.637 6.808 1.00 0.00 H new ATOM 0 HA HIS A 25 13.092 -6.610 6.384 1.00 0.00 H new ATOM 0 HB2 HIS A 25 11.191 -7.637 4.225 1.00 0.00 H new ATOM 0 HB3 HIS A 25 12.088 -6.137 4.094 1.00 0.00 H new ATOM 0 HD2 HIS A 25 14.645 -6.193 3.648 1.00 0.00 H new ATOM 0 HE1 HIS A 25 15.326 -10.381 3.261 1.00 0.00 H new ATOM 0 HE2 HIS A 25 16.300 -8.026 2.986 1.00 0.00 H new ATOM 331 N PHE A 26 10.216 -6.501 7.475 1.00 0.00 N ATOM 332 CA PHE A 26 9.108 -5.635 7.968 1.00 0.00 C ATOM 333 C PHE A 26 9.575 -4.864 9.204 1.00 0.00 C ATOM 334 O PHE A 26 8.789 -4.251 9.900 1.00 0.00 O ATOM 335 CB PHE A 26 7.906 -6.508 8.337 1.00 0.00 C ATOM 336 CG PHE A 26 7.439 -7.264 7.117 1.00 0.00 C ATOM 337 CD1 PHE A 26 8.080 -8.450 6.742 1.00 0.00 C ATOM 338 CD2 PHE A 26 6.366 -6.778 6.360 1.00 0.00 C ATOM 339 CE1 PHE A 26 7.646 -9.152 5.609 1.00 0.00 C ATOM 340 CE2 PHE A 26 5.933 -7.479 5.228 1.00 0.00 C ATOM 341 CZ PHE A 26 6.574 -8.667 4.853 1.00 0.00 C ATOM 0 H PHE A 26 10.287 -7.413 7.927 1.00 0.00 H new ATOM 0 HA PHE A 26 8.821 -4.931 7.187 1.00 0.00 H new ATOM 0 HB2 PHE A 26 8.180 -7.206 9.128 1.00 0.00 H new ATOM 0 HB3 PHE A 26 7.098 -5.888 8.725 1.00 0.00 H new ATOM 0 HD1 PHE A 26 8.908 -8.824 7.325 1.00 0.00 H new ATOM 0 HD2 PHE A 26 5.872 -5.862 6.649 1.00 0.00 H new ATOM 0 HE1 PHE A 26 8.140 -10.068 5.320 1.00 0.00 H new ATOM 0 HE2 PHE A 26 5.105 -7.104 4.644 1.00 0.00 H new ATOM 0 HZ PHE A 26 6.240 -9.208 3.980 1.00 0.00 H new ATOM 351 N LYS A 27 10.849 -4.891 9.484 1.00 0.00 N ATOM 352 CA LYS A 27 11.366 -4.159 10.675 1.00 0.00 C ATOM 353 C LYS A 27 11.557 -2.683 10.325 1.00 0.00 C ATOM 354 O LYS A 27 12.131 -1.925 11.083 1.00 0.00 O ATOM 355 CB LYS A 27 12.706 -4.761 11.102 1.00 0.00 C ATOM 356 CG LYS A 27 13.278 -5.597 9.954 1.00 0.00 C ATOM 357 CD LYS A 27 14.719 -5.994 10.279 1.00 0.00 C ATOM 358 CE LYS A 27 15.353 -6.662 9.059 1.00 0.00 C ATOM 359 NZ LYS A 27 16.189 -5.670 8.327 1.00 0.00 N ATOM 0 H LYS A 27 11.554 -5.388 8.940 1.00 0.00 H new ATOM 0 HA LYS A 27 10.651 -4.247 11.493 1.00 0.00 H new ATOM 0 HB2 LYS A 27 13.404 -3.968 11.372 1.00 0.00 H new ATOM 0 HB3 LYS A 27 12.572 -5.383 11.987 1.00 0.00 H new ATOM 0 HG2 LYS A 27 12.670 -6.489 9.801 1.00 0.00 H new ATOM 0 HG3 LYS A 27 13.247 -5.027 9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.294 -5.113 10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.736 -6.675 11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.964 -7.508 9.372 1.00 0.00 H new ATOM 0 HE3 LYS A 27 14.577 -7.055 8.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 16.620 -6.125 7.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 15.593 -4.876 8.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.938 -5.316 8.956 1.00 0.00 H new ATOM 373 N ASP A 28 11.084 -2.266 9.182 1.00 0.00 N ATOM 374 CA ASP A 28 11.241 -0.838 8.788 1.00 0.00 C ATOM 375 C ASP A 28 10.050 -0.435 7.893 1.00 0.00 C ATOM 376 O ASP A 28 9.526 -1.273 7.187 1.00 0.00 O ATOM 377 CB ASP A 28 12.547 -0.684 8.002 1.00 0.00 C ATOM 378 CG ASP A 28 13.632 -1.550 8.645 1.00 0.00 C ATOM 379 OD1 ASP A 28 14.123 -1.169 9.696 1.00 0.00 O ATOM 380 OD2 ASP A 28 13.954 -2.580 8.076 1.00 0.00 O ATOM 0 H ASP A 28 10.596 -2.852 8.505 1.00 0.00 H new ATOM 0 HA ASP A 28 11.267 -0.201 9.672 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.397 -0.981 6.964 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.858 0.361 7.993 1.00 0.00 H new ATOM 385 N PRO A 29 9.645 0.824 7.926 1.00 0.00 N ATOM 386 CA PRO A 29 8.518 1.282 7.090 1.00 0.00 C ATOM 387 C PRO A 29 8.805 0.996 5.614 1.00 0.00 C ATOM 388 O PRO A 29 9.869 0.529 5.258 1.00 0.00 O ATOM 389 CB PRO A 29 8.425 2.794 7.337 1.00 0.00 C ATOM 390 CG PRO A 29 9.532 3.173 8.351 1.00 0.00 C ATOM 391 CD PRO A 29 10.250 1.880 8.766 1.00 0.00 C ATOM 0 HA PRO A 29 7.587 0.772 7.338 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.556 3.343 6.404 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.442 3.058 7.727 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.236 3.874 7.904 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.100 3.667 9.222 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.324 1.953 8.597 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.108 1.672 9.826 1.00 0.00 H new ATOM 399 N LYS A 30 7.864 1.275 4.753 1.00 0.00 N ATOM 400 CA LYS A 30 8.079 1.021 3.300 1.00 0.00 C ATOM 401 C LYS A 30 7.377 2.109 2.485 1.00 0.00 C ATOM 402 O LYS A 30 6.689 2.952 3.026 1.00 0.00 O ATOM 403 CB LYS A 30 7.504 -0.347 2.927 1.00 0.00 C ATOM 404 CG LYS A 30 8.077 -1.414 3.861 1.00 0.00 C ATOM 405 CD LYS A 30 7.765 -2.804 3.301 1.00 0.00 C ATOM 406 CE LYS A 30 8.381 -3.870 4.207 1.00 0.00 C ATOM 407 NZ LYS A 30 7.557 -5.110 4.145 1.00 0.00 N ATOM 0 H LYS A 30 6.954 1.668 4.994 1.00 0.00 H new ATOM 0 HA LYS A 30 9.147 1.035 3.084 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.417 -0.329 3.002 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.748 -0.586 1.892 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.155 -1.284 3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.649 -1.308 4.858 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.686 -2.947 3.235 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.162 -2.898 2.290 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.403 -4.083 3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.432 -3.505 5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.341 -5.432 5.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.670 -4.912 3.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.084 -5.852 3.642 1.00 0.00 H new ATOM 421 N ARG A 31 7.550 2.091 1.187 1.00 0.00 N ATOM 422 CA ARG A 31 6.900 3.118 0.317 1.00 0.00 C ATOM 423 C ARG A 31 6.081 2.415 -0.767 1.00 0.00 C ATOM 424 O ARG A 31 6.611 1.696 -1.590 1.00 0.00 O ATOM 425 CB ARG A 31 7.979 3.979 -0.340 1.00 0.00 C ATOM 426 CG ARG A 31 8.912 4.538 0.739 1.00 0.00 C ATOM 427 CD ARG A 31 9.395 5.935 0.339 1.00 0.00 C ATOM 428 NE ARG A 31 9.567 6.015 -1.148 1.00 0.00 N ATOM 429 CZ ARG A 31 10.290 5.140 -1.796 1.00 0.00 C ATOM 430 NH1 ARG A 31 11.034 4.286 -1.149 1.00 0.00 N ATOM 431 NH2 ARG A 31 10.313 5.158 -3.101 1.00 0.00 N ATOM 0 H ARG A 31 8.117 1.404 0.690 1.00 0.00 H new ATOM 0 HA ARG A 31 6.246 3.749 0.919 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.548 3.385 -1.056 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.519 4.795 -0.897 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.390 4.584 1.695 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.765 3.874 0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.677 6.685 0.671 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.340 6.157 0.835 1.00 0.00 H new ATOM 0 HE ARG A 31 9.111 6.767 -1.664 1.00 0.00 H new ATOM 0 HH11 ARG A 31 11.055 4.298 -0.129 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.595 3.607 -1.663 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.768 5.853 -3.611 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.876 4.477 -3.611 1.00 0.00 H new ATOM 445 N LEU A 32 4.792 2.616 -0.774 1.00 0.00 N ATOM 446 CA LEU A 32 3.940 1.956 -1.805 1.00 0.00 C ATOM 447 C LEU A 32 3.933 2.800 -3.081 1.00 0.00 C ATOM 448 O LEU A 32 3.248 3.799 -3.171 1.00 0.00 O ATOM 449 CB LEU A 32 2.511 1.822 -1.276 1.00 0.00 C ATOM 450 CG LEU A 32 2.543 1.258 0.145 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.113 1.005 0.628 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.322 -0.059 0.153 1.00 0.00 C ATOM 0 H LEU A 32 4.292 3.208 -0.111 1.00 0.00 H new ATOM 0 HA LEU A 32 4.341 0.967 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.017 2.794 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.931 1.166 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 32 3.029 1.974 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.137 0.603 1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.556 1.942 0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.626 0.290 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.345 -0.462 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.835 -0.774 -0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.341 0.119 -0.190 1.00 0.00 H new ATOM 464 N TYR A 33 4.687 2.402 -4.069 1.00 0.00 N ATOM 465 CA TYR A 33 4.723 3.177 -5.342 1.00 0.00 C ATOM 466 C TYR A 33 3.721 2.577 -6.330 1.00 0.00 C ATOM 467 O TYR A 33 3.835 1.435 -6.728 1.00 0.00 O ATOM 468 CB TYR A 33 6.130 3.111 -5.941 1.00 0.00 C ATOM 469 CG TYR A 33 6.106 3.664 -7.346 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.737 4.998 -7.564 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.451 2.847 -8.431 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.713 5.514 -8.865 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.426 3.364 -9.731 1.00 0.00 C ATOM 474 CZ TYR A 33 6.058 4.697 -9.949 1.00 0.00 C ATOM 475 OH TYR A 33 6.034 5.206 -11.231 1.00 0.00 O ATOM 0 H TYR A 33 5.280 1.573 -4.050 1.00 0.00 H new ATOM 0 HA TYR A 33 4.462 4.216 -5.143 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.826 3.682 -5.326 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.485 2.080 -5.950 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.471 5.628 -6.728 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.736 1.819 -8.264 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.428 6.542 -9.033 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.691 2.734 -10.567 1.00 0.00 H new ATOM 0 HH TYR A 33 6.301 4.508 -11.865 1.00 0.00 H new ATOM 485 N CYS A 34 2.737 3.337 -6.728 1.00 0.00 N ATOM 486 CA CYS A 34 1.727 2.807 -7.688 1.00 0.00 C ATOM 487 C CYS A 34 2.241 2.984 -9.118 1.00 0.00 C ATOM 488 O CYS A 34 2.151 4.051 -9.694 1.00 0.00 O ATOM 489 CB CYS A 34 0.413 3.572 -7.519 1.00 0.00 C ATOM 490 SG CYS A 34 -0.884 2.764 -8.489 1.00 0.00 S ATOM 0 H CYS A 34 2.589 4.301 -6.430 1.00 0.00 H new ATOM 0 HA CYS A 34 1.559 1.748 -7.491 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.130 3.602 -6.467 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.536 4.605 -7.845 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.117 3.457 -9.564 1.00 0.00 H new ATOM 496 N LYS A 35 2.778 1.945 -9.697 1.00 0.00 N ATOM 497 CA LYS A 35 3.297 2.050 -11.089 1.00 0.00 C ATOM 498 C LYS A 35 2.221 2.649 -11.998 1.00 0.00 C ATOM 499 O LYS A 35 2.513 3.384 -12.920 1.00 0.00 O ATOM 500 CB LYS A 35 3.669 0.655 -11.597 1.00 0.00 C ATOM 501 CG LYS A 35 3.707 0.658 -13.127 1.00 0.00 C ATOM 502 CD LYS A 35 4.522 -0.536 -13.622 1.00 0.00 C ATOM 503 CE LYS A 35 4.097 -0.888 -15.049 1.00 0.00 C ATOM 504 NZ LYS A 35 5.252 -1.480 -15.780 1.00 0.00 N ATOM 0 H LYS A 35 2.880 1.027 -9.265 1.00 0.00 H new ATOM 0 HA LYS A 35 4.177 2.693 -11.099 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.640 0.360 -11.200 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.943 -0.077 -11.243 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.694 0.610 -13.526 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.148 1.587 -13.488 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.586 -0.300 -13.596 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.369 -1.392 -12.964 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.266 -1.593 -15.029 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.745 0.005 -15.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.963 -1.719 -16.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 6.032 -0.793 -15.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.568 -2.341 -15.290 1.00 0.00 H new ATOM 518 N ASN A 36 0.981 2.337 -11.747 1.00 0.00 N ATOM 519 CA ASN A 36 -0.111 2.881 -12.601 1.00 0.00 C ATOM 520 C ASN A 36 -0.293 4.374 -12.319 1.00 0.00 C ATOM 521 O ASN A 36 -0.839 4.764 -11.307 1.00 0.00 O ATOM 522 CB ASN A 36 -1.411 2.137 -12.291 1.00 0.00 C ATOM 523 CG ASN A 36 -1.139 0.631 -12.277 1.00 0.00 C ATOM 524 OD1 ASN A 36 -1.172 -0.014 -13.305 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.869 0.041 -11.144 1.00 0.00 N ATOM 0 H ASN A 36 0.676 1.729 -10.987 1.00 0.00 H new ATOM 0 HA ASN A 36 0.147 2.745 -13.651 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.805 2.456 -11.326 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.167 2.375 -13.039 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.686 -0.962 -11.122 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.841 0.583 -10.281 1.00 0.00 H new ATOM 532 N GLY A 37 0.160 5.211 -13.212 1.00 0.00 N ATOM 533 CA GLY A 37 0.014 6.680 -13.004 1.00 0.00 C ATOM 534 C GLY A 37 1.093 7.172 -12.038 1.00 0.00 C ATOM 535 O GLY A 37 1.120 8.327 -11.661 1.00 0.00 O ATOM 0 H GLY A 37 0.626 4.941 -14.078 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.099 7.202 -13.957 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.975 6.904 -12.605 1.00 0.00 H new ATOM 539 N GLY A 38 1.985 6.308 -11.639 1.00 0.00 N ATOM 540 CA GLY A 38 3.065 6.728 -10.700 1.00 0.00 C ATOM 541 C GLY A 38 2.463 7.547 -9.556 1.00 0.00 C ATOM 542 O GLY A 38 2.454 8.762 -9.591 1.00 0.00 O ATOM 0 H GLY A 38 2.013 5.329 -11.922 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.576 5.851 -10.303 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.812 7.319 -11.230 1.00 0.00 H new ATOM 546 N PHE A 39 1.960 6.892 -8.544 1.00 0.00 N ATOM 547 CA PHE A 39 1.358 7.629 -7.395 1.00 0.00 C ATOM 548 C PHE A 39 1.704 6.910 -6.090 1.00 0.00 C ATOM 549 O PHE A 39 1.570 5.707 -5.978 1.00 0.00 O ATOM 550 CB PHE A 39 -0.163 7.679 -7.559 1.00 0.00 C ATOM 551 CG PHE A 39 -0.527 8.740 -8.570 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.582 10.084 -8.185 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.812 8.376 -9.891 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.923 11.067 -9.123 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.153 9.359 -10.828 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.208 10.704 -10.445 1.00 0.00 C ATOM 0 H PHE A 39 1.940 5.875 -8.463 1.00 0.00 H new ATOM 0 HA PHE A 39 1.755 8.644 -7.369 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.536 6.708 -7.885 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.636 7.897 -6.601 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.362 10.363 -7.165 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.769 7.338 -10.187 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.966 12.105 -8.827 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.374 9.079 -11.847 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.470 11.462 -11.169 1.00 0.00 H new ATOM 566 N PHE A 40 2.148 7.637 -5.101 1.00 0.00 N ATOM 567 CA PHE A 40 2.502 6.995 -3.804 1.00 0.00 C ATOM 568 C PHE A 40 1.296 7.047 -2.863 1.00 0.00 C ATOM 569 O PHE A 40 0.811 8.108 -2.520 1.00 0.00 O ATOM 570 CB PHE A 40 3.675 7.744 -3.168 1.00 0.00 C ATOM 571 CG PHE A 40 4.912 7.556 -4.014 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.063 8.280 -5.202 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.907 6.658 -3.609 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.211 8.107 -5.986 1.00 0.00 C ATOM 575 CE2 PHE A 40 7.054 6.484 -4.393 1.00 0.00 C ATOM 576 CZ PHE A 40 7.206 7.209 -5.581 1.00 0.00 C ATOM 0 H PHE A 40 2.281 8.648 -5.136 1.00 0.00 H new ATOM 0 HA PHE A 40 2.784 5.957 -3.978 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.439 8.805 -3.081 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.852 7.373 -2.158 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.295 8.972 -5.514 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.790 6.100 -2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.329 8.666 -6.903 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.821 5.791 -4.081 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.091 7.076 -6.185 1.00 0.00 H new ATOM 586 N LEU A 41 0.811 5.913 -2.440 1.00 0.00 N ATOM 587 CA LEU A 41 -0.360 5.900 -1.520 1.00 0.00 C ATOM 588 C LEU A 41 -0.054 6.777 -0.303 1.00 0.00 C ATOM 589 O LEU A 41 1.040 6.758 0.225 1.00 0.00 O ATOM 590 CB LEU A 41 -0.628 4.462 -1.063 1.00 0.00 C ATOM 591 CG LEU A 41 -1.975 4.387 -0.330 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.131 4.324 -1.337 1.00 0.00 C ATOM 593 CD2 LEU A 41 -2.000 3.133 0.545 1.00 0.00 C ATOM 0 H LEU A 41 1.175 4.994 -2.692 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.239 6.287 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.635 3.793 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.173 4.125 -0.405 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.093 5.278 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.078 4.271 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.118 5.216 -1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.019 3.439 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.954 3.074 1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.874 2.250 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.189 3.181 1.272 1.00 0.00 H new ATOM 605 N ARG A 42 -1.009 7.546 0.142 1.00 0.00 N ATOM 606 CA ARG A 42 -0.766 8.425 1.322 1.00 0.00 C ATOM 607 C ARG A 42 -2.058 8.576 2.128 1.00 0.00 C ATOM 608 O ARG A 42 -3.075 8.996 1.614 1.00 0.00 O ATOM 609 CB ARG A 42 -0.304 9.802 0.843 1.00 0.00 C ATOM 610 CG ARG A 42 0.191 10.619 2.039 1.00 0.00 C ATOM 611 CD ARG A 42 0.522 12.043 1.588 1.00 0.00 C ATOM 612 NE ARG A 42 -0.309 13.012 2.355 1.00 0.00 N ATOM 613 CZ ARG A 42 0.003 14.280 2.360 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.043 14.699 1.693 1.00 0.00 N ATOM 615 NH2 ARG A 42 -0.726 15.128 3.034 1.00 0.00 N ATOM 0 H ARG A 42 -1.945 7.604 -0.259 1.00 0.00 H new ATOM 0 HA ARG A 42 0.003 7.978 1.952 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.493 9.694 0.108 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.125 10.321 0.349 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.572 10.642 2.817 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.074 10.150 2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.580 12.250 1.747 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.333 12.151 0.520 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.122 12.685 2.877 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.613 14.036 1.167 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.286 15.690 1.697 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.538 14.800 3.556 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.483 16.119 3.038 1.00 0.00 H new ATOM 629 N ILE A 43 -2.022 8.242 3.389 1.00 0.00 N ATOM 630 CA ILE A 43 -3.244 8.371 4.231 1.00 0.00 C ATOM 631 C ILE A 43 -3.224 9.727 4.939 1.00 0.00 C ATOM 632 O ILE A 43 -2.339 10.016 5.720 1.00 0.00 O ATOM 633 CB ILE A 43 -3.268 7.251 5.272 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.443 5.904 4.566 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.435 7.475 6.236 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.823 4.795 5.418 1.00 0.00 C ATOM 0 H ILE A 43 -1.198 7.885 3.873 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.132 8.298 3.603 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.331 7.252 5.829 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.502 5.702 4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.968 5.932 3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.452 6.677 6.978 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.313 8.435 6.738 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.372 7.473 5.679 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.948 3.836 4.915 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.761 4.995 5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.318 4.762 6.389 1.00 0.00 H new ATOM 648 N HIS A 44 -4.189 10.564 4.671 1.00 0.00 N ATOM 649 CA HIS A 44 -4.215 11.901 5.328 1.00 0.00 C ATOM 650 C HIS A 44 -4.524 11.720 6.828 1.00 0.00 C ATOM 651 O HIS A 44 -5.199 10.776 7.189 1.00 0.00 O ATOM 652 CB HIS A 44 -5.308 12.754 4.679 1.00 0.00 C ATOM 653 CG HIS A 44 -4.839 13.226 3.330 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.704 14.006 3.173 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.339 13.033 2.066 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.560 14.251 1.857 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.530 13.682 1.137 1.00 0.00 N ATOM 0 H HIS A 44 -4.958 10.380 4.027 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.250 12.393 5.212 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.224 12.173 4.575 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.543 13.608 5.314 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -6.226 12.464 1.828 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.757 14.837 1.435 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.652 13.716 0.125 1.00 0.00 H new ATOM 665 N PRO A 45 -4.040 12.616 7.671 1.00 0.00 N ATOM 666 CA PRO A 45 -4.296 12.517 9.122 1.00 0.00 C ATOM 667 C PRO A 45 -5.802 12.538 9.405 1.00 0.00 C ATOM 668 O PRO A 45 -6.255 12.060 10.426 1.00 0.00 O ATOM 669 CB PRO A 45 -3.625 13.755 9.732 1.00 0.00 C ATOM 670 CG PRO A 45 -3.012 14.577 8.572 1.00 0.00 C ATOM 671 CD PRO A 45 -3.212 13.778 7.276 1.00 0.00 C ATOM 0 HA PRO A 45 -3.907 11.589 9.541 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.352 14.353 10.282 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.852 13.461 10.442 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.494 15.552 8.498 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -1.952 14.758 8.750 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.710 14.378 6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.258 13.459 6.857 1.00 0.00 H new ATOM 679 N ASP A 46 -6.580 13.095 8.517 1.00 0.00 N ATOM 680 CA ASP A 46 -8.052 13.150 8.754 1.00 0.00 C ATOM 681 C ASP A 46 -8.693 11.822 8.341 1.00 0.00 C ATOM 682 O ASP A 46 -9.816 11.534 8.702 1.00 0.00 O ATOM 683 CB ASP A 46 -8.661 14.287 7.931 1.00 0.00 C ATOM 684 CG ASP A 46 -8.861 13.821 6.489 1.00 0.00 C ATOM 685 OD1 ASP A 46 -9.770 13.040 6.264 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.102 14.251 5.637 1.00 0.00 O ATOM 0 H ASP A 46 -6.263 13.512 7.642 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.238 13.326 9.813 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.615 14.592 8.362 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.007 15.159 7.955 1.00 0.00 H new ATOM 691 N GLY A 47 -7.982 11.014 7.593 1.00 0.00 N ATOM 692 CA GLY A 47 -8.540 9.696 7.156 1.00 0.00 C ATOM 693 C GLY A 47 -8.623 9.640 5.628 1.00 0.00 C ATOM 694 O GLY A 47 -8.449 8.597 5.030 1.00 0.00 O ATOM 0 H GLY A 47 -7.036 11.211 7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.910 8.886 7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.530 9.551 7.587 1.00 0.00 H new ATOM 698 N ARG A 48 -8.892 10.747 4.989 1.00 0.00 N ATOM 699 CA ARG A 48 -8.988 10.740 3.500 1.00 0.00 C ATOM 700 C ARG A 48 -7.790 9.992 2.915 1.00 0.00 C ATOM 701 O ARG A 48 -6.658 10.417 3.040 1.00 0.00 O ATOM 702 CB ARG A 48 -8.995 12.180 2.973 1.00 0.00 C ATOM 703 CG ARG A 48 -10.282 12.889 3.412 1.00 0.00 C ATOM 704 CD ARG A 48 -11.060 13.370 2.182 1.00 0.00 C ATOM 705 NE ARG A 48 -10.147 14.111 1.247 1.00 0.00 N ATOM 706 CZ ARG A 48 -9.453 15.148 1.637 1.00 0.00 C ATOM 707 NH1 ARG A 48 -9.675 15.695 2.799 1.00 0.00 N ATOM 708 NH2 ARG A 48 -8.571 15.675 0.832 1.00 0.00 N ATOM 0 H ARG A 48 -9.049 11.653 5.431 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.911 10.243 3.203 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.126 12.719 3.350 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.923 12.179 1.885 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.899 12.210 4.000 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.040 13.736 4.054 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.505 12.518 1.668 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.879 14.019 2.492 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.066 13.796 0.280 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.395 15.314 3.413 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.128 16.504 3.095 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.426 15.278 -0.096 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.027 16.484 1.131 1.00 0.00 H new ATOM 722 N VAL A 49 -8.032 8.879 2.275 1.00 0.00 N ATOM 723 CA VAL A 49 -6.911 8.097 1.679 1.00 0.00 C ATOM 724 C VAL A 49 -6.787 8.435 0.191 1.00 0.00 C ATOM 725 O VAL A 49 -7.770 8.641 -0.493 1.00 0.00 O ATOM 726 CB VAL A 49 -7.194 6.601 1.837 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.056 5.796 1.208 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.297 6.259 3.325 1.00 0.00 C ATOM 0 H VAL A 49 -8.960 8.477 2.139 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.981 8.349 2.189 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.131 6.354 1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.258 4.731 1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.980 6.041 0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.118 6.042 1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.499 5.194 3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.359 6.507 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.107 6.832 3.775 1.00 0.00 H new ATOM 738 N ASP A 50 -5.586 8.492 -0.314 1.00 0.00 N ATOM 739 CA ASP A 50 -5.400 8.815 -1.757 1.00 0.00 C ATOM 740 C ASP A 50 -3.939 8.579 -2.147 1.00 0.00 C ATOM 741 O ASP A 50 -3.266 7.738 -1.587 1.00 0.00 O ATOM 742 CB ASP A 50 -5.763 10.281 -2.004 1.00 0.00 C ATOM 743 CG ASP A 50 -4.765 11.184 -1.277 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.036 10.676 -0.441 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.748 12.369 -1.568 1.00 0.00 O ATOM 0 H ASP A 50 -4.726 8.329 0.209 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.046 8.175 -2.359 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.751 10.494 -3.073 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.775 10.481 -1.651 1.00 0.00 H new ATOM 750 N GLY A 51 -3.445 9.317 -3.102 1.00 0.00 N ATOM 751 CA GLY A 51 -2.028 9.135 -3.526 1.00 0.00 C ATOM 752 C GLY A 51 -1.454 10.478 -3.979 1.00 0.00 C ATOM 753 O GLY A 51 -2.178 11.374 -4.363 1.00 0.00 O ATOM 0 H GLY A 51 -3.961 10.038 -3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.439 8.736 -2.700 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.971 8.410 -4.338 1.00 0.00 H new ATOM 757 N VAL A 52 -0.157 10.624 -3.934 1.00 0.00 N ATOM 758 CA VAL A 52 0.464 11.909 -4.360 1.00 0.00 C ATOM 759 C VAL A 52 1.814 11.627 -5.022 1.00 0.00 C ATOM 760 O VAL A 52 2.573 10.790 -4.576 1.00 0.00 O ATOM 761 CB VAL A 52 0.670 12.806 -3.138 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.641 12.910 -2.356 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.751 12.203 -2.238 1.00 0.00 C ATOM 0 H VAL A 52 0.499 9.908 -3.620 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.191 12.412 -5.072 1.00 0.00 H new ATOM 0 HB VAL A 52 0.980 13.799 -3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.495 13.549 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.413 13.338 -2.995 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.950 11.917 -2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.898 12.842 -1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.441 11.211 -1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.686 12.126 -2.793 1.00 0.00 H new ATOM 773 N ARG A 53 2.118 12.316 -6.088 1.00 0.00 N ATOM 774 CA ARG A 53 3.416 12.085 -6.780 1.00 0.00 C ATOM 775 C ARG A 53 4.544 12.750 -5.989 1.00 0.00 C ATOM 776 O ARG A 53 5.678 12.792 -6.424 1.00 0.00 O ATOM 777 CB ARG A 53 3.358 12.686 -8.187 1.00 0.00 C ATOM 778 CG ARG A 53 2.201 12.051 -8.965 1.00 0.00 C ATOM 779 CD ARG A 53 2.575 11.915 -10.444 1.00 0.00 C ATOM 780 NE ARG A 53 3.440 13.064 -10.866 1.00 0.00 N ATOM 781 CZ ARG A 53 3.080 14.303 -10.650 1.00 0.00 C ATOM 782 NH1 ARG A 53 1.878 14.580 -10.227 1.00 0.00 N ATOM 783 NH2 ARG A 53 3.913 15.272 -10.911 1.00 0.00 N ATOM 0 H ARG A 53 1.523 13.029 -6.509 1.00 0.00 H new ATOM 0 HA ARG A 53 3.604 11.014 -6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.221 13.766 -8.128 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.300 12.512 -8.708 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.967 11.071 -8.549 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.305 12.663 -8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.101 10.975 -10.609 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.672 11.887 -11.054 1.00 0.00 H new ATOM 0 HE ARG A 53 4.328 12.876 -11.331 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.209 13.828 -10.062 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.606 15.549 -10.061 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.840 15.062 -11.282 1.00 0.00 H new ATOM 0 HH22 ARG A 53 3.638 16.240 -10.745 1.00 0.00 H new ATOM 797 N GLU A 54 4.243 13.269 -4.829 1.00 0.00 N ATOM 798 CA GLU A 54 5.298 13.931 -4.010 1.00 0.00 C ATOM 799 C GLU A 54 5.870 12.929 -3.005 1.00 0.00 C ATOM 800 O GLU A 54 5.259 12.624 -2.001 1.00 0.00 O ATOM 801 CB GLU A 54 4.690 15.117 -3.257 1.00 0.00 C ATOM 802 CG GLU A 54 5.606 16.334 -3.397 1.00 0.00 C ATOM 803 CD GLU A 54 5.563 16.842 -4.840 1.00 0.00 C ATOM 804 OE1 GLU A 54 4.499 17.255 -5.270 1.00 0.00 O ATOM 805 OE2 GLU A 54 6.595 16.809 -5.490 1.00 0.00 O ATOM 0 H GLU A 54 3.312 13.263 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 54 6.095 14.285 -4.664 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.701 15.345 -3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.560 14.865 -2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.289 17.122 -2.713 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.627 16.067 -3.124 1.00 0.00 H new ATOM 812 N LYS A 55 7.041 12.414 -3.268 1.00 0.00 N ATOM 813 CA LYS A 55 7.651 11.435 -2.325 1.00 0.00 C ATOM 814 C LYS A 55 8.318 12.191 -1.175 1.00 0.00 C ATOM 815 O LYS A 55 8.982 11.610 -0.339 1.00 0.00 O ATOM 816 CB LYS A 55 8.698 10.597 -3.062 1.00 0.00 C ATOM 817 CG LYS A 55 9.365 11.448 -4.144 1.00 0.00 C ATOM 818 CD LYS A 55 10.670 10.782 -4.585 1.00 0.00 C ATOM 819 CE LYS A 55 11.148 11.413 -5.895 1.00 0.00 C ATOM 820 NZ LYS A 55 10.479 10.739 -7.044 1.00 0.00 N ATOM 0 H LYS A 55 7.600 12.629 -4.094 1.00 0.00 H new ATOM 0 HA LYS A 55 6.877 10.777 -1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.447 10.231 -2.359 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.228 9.722 -3.511 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.696 11.561 -4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.566 12.449 -3.762 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.430 10.901 -3.813 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.517 9.711 -4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.920 12.479 -5.902 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.230 11.318 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.803 11.167 -7.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.718 9.727 -7.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.449 10.852 -6.961 1.00 0.00 H new ATOM 834 N SER A 56 8.146 13.484 -1.127 1.00 0.00 N ATOM 835 CA SER A 56 8.771 14.279 -0.033 1.00 0.00 C ATOM 836 C SER A 56 7.801 14.368 1.148 1.00 0.00 C ATOM 837 O SER A 56 8.040 15.075 2.106 1.00 0.00 O ATOM 838 CB SER A 56 9.084 15.686 -0.542 1.00 0.00 C ATOM 839 OG SER A 56 9.316 16.545 0.567 1.00 0.00 O ATOM 0 H SER A 56 7.600 14.024 -1.798 1.00 0.00 H new ATOM 0 HA SER A 56 9.693 13.795 0.289 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.960 15.664 -1.190 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.254 16.062 -1.141 1.00 0.00 H new ATOM 0 HG SER A 56 9.370 16.012 1.388 1.00 0.00 H new ATOM 845 N ASP A 57 6.711 13.654 1.086 1.00 0.00 N ATOM 846 CA ASP A 57 5.726 13.695 2.203 1.00 0.00 C ATOM 847 C ASP A 57 6.038 12.548 3.194 1.00 0.00 C ATOM 848 O ASP A 57 5.896 11.399 2.825 1.00 0.00 O ATOM 849 CB ASP A 57 4.321 13.485 1.631 1.00 0.00 C ATOM 850 CG ASP A 57 3.746 14.829 1.182 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.627 15.708 2.019 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.434 14.956 0.010 1.00 0.00 O ATOM 0 H ASP A 57 6.460 13.043 0.309 1.00 0.00 H new ATOM 0 HA ASP A 57 5.784 14.655 2.715 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.359 12.794 0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.674 13.034 2.384 1.00 0.00 H new ATOM 857 N PRO A 58 6.457 12.850 4.417 1.00 0.00 N ATOM 858 CA PRO A 58 6.771 11.785 5.390 1.00 0.00 C ATOM 859 C PRO A 58 5.520 10.952 5.685 1.00 0.00 C ATOM 860 O PRO A 58 5.543 10.049 6.497 1.00 0.00 O ATOM 861 CB PRO A 58 7.241 12.518 6.653 1.00 0.00 C ATOM 862 CG PRO A 58 7.183 14.037 6.365 1.00 0.00 C ATOM 863 CD PRO A 58 6.653 14.224 4.936 1.00 0.00 C ATOM 0 HA PRO A 58 7.530 11.098 5.016 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.605 12.265 7.501 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.255 12.217 6.915 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.532 14.537 7.082 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.172 14.483 6.467 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.718 14.785 4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.361 14.781 4.322 1.00 0.00 H new ATOM 871 N HIS A 59 4.429 11.248 5.032 1.00 0.00 N ATOM 872 CA HIS A 59 3.182 10.473 5.278 1.00 0.00 C ATOM 873 C HIS A 59 3.190 9.207 4.418 1.00 0.00 C ATOM 874 O HIS A 59 2.490 8.252 4.695 1.00 0.00 O ATOM 875 CB HIS A 59 1.968 11.330 4.912 1.00 0.00 C ATOM 876 CG HIS A 59 1.674 12.289 6.032 1.00 0.00 C ATOM 877 ND1 HIS A 59 0.904 12.169 7.163 1.00 0.00 N flip ATOM 878 CD2 HIS A 59 2.208 13.567 6.070 1.00 0.00 C flip ATOM 879 CE1 HIS A 59 0.957 13.354 7.892 1.00 0.00 C flip ATOM 880 NE2 HIS A 59 1.755 14.162 7.190 1.00 0.00 N flip ATOM 0 H HIS A 59 4.348 11.993 4.340 1.00 0.00 H new ATOM 0 HA HIS A 59 3.128 10.197 6.331 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.162 11.879 3.991 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.103 10.693 4.728 1.00 0.00 H new ATOM 0 HD2 HIS A 59 2.867 14.006 5.336 1.00 0.00 H new ATOM 0 HE1 HIS A 59 0.459 13.573 8.825 1.00 0.00 H new ATOM 0 HE2 HIS A 59 1.993 15.114 7.468 1.00 0.00 H new ATOM 888 N ILE A 60 3.974 9.191 3.375 1.00 0.00 N ATOM 889 CA ILE A 60 4.025 7.985 2.500 1.00 0.00 C ATOM 890 C ILE A 60 4.750 6.855 3.231 1.00 0.00 C ATOM 891 O ILE A 60 4.913 5.769 2.710 1.00 0.00 O ATOM 892 CB ILE A 60 4.775 8.322 1.209 1.00 0.00 C ATOM 893 CG1 ILE A 60 6.258 8.537 1.521 1.00 0.00 C ATOM 894 CG2 ILE A 60 4.194 9.598 0.599 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.922 9.280 0.361 1.00 0.00 C ATOM 0 H ILE A 60 4.581 9.960 3.091 1.00 0.00 H new ATOM 0 HA ILE A 60 3.010 7.669 2.258 1.00 0.00 H new ATOM 0 HB ILE A 60 4.667 7.499 0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.367 9.109 2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.750 7.577 1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.728 9.838 -0.320 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.138 9.446 0.376 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.301 10.421 1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.978 9.433 0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.825 8.691 -0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.437 10.246 0.223 1.00 0.00 H new ATOM 907 N LYS A 61 5.187 7.100 4.437 1.00 0.00 N ATOM 908 CA LYS A 61 5.900 6.037 5.201 1.00 0.00 C ATOM 909 C LYS A 61 4.883 5.185 5.962 1.00 0.00 C ATOM 910 O LYS A 61 4.571 5.448 7.107 1.00 0.00 O ATOM 911 CB LYS A 61 6.866 6.685 6.196 1.00 0.00 C ATOM 912 CG LYS A 61 8.115 7.166 5.456 1.00 0.00 C ATOM 913 CD LYS A 61 9.061 7.854 6.442 1.00 0.00 C ATOM 914 CE LYS A 61 10.486 7.343 6.226 1.00 0.00 C ATOM 915 NZ LYS A 61 11.442 8.209 6.972 1.00 0.00 N ATOM 0 H LYS A 61 5.081 7.989 4.925 1.00 0.00 H new ATOM 0 HA LYS A 61 6.458 5.406 4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.381 7.524 6.696 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.142 5.969 6.970 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.617 6.322 4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.836 7.858 4.661 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.026 8.934 6.302 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.744 7.655 7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.570 6.312 6.568 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.728 7.347 5.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 12.411 7.862 6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.368 9.187 6.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.215 8.183 7.987 1.00 0.00 H new ATOM 929 N LEU A 62 4.361 4.167 5.334 1.00 0.00 N ATOM 930 CA LEU A 62 3.364 3.300 6.022 1.00 0.00 C ATOM 931 C LEU A 62 4.089 2.154 6.730 1.00 0.00 C ATOM 932 O LEU A 62 4.975 1.532 6.180 1.00 0.00 O ATOM 933 CB LEU A 62 2.388 2.727 4.991 1.00 0.00 C ATOM 934 CG LEU A 62 1.970 3.827 4.016 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.794 3.338 3.167 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.547 5.071 4.800 1.00 0.00 C ATOM 0 H LEU A 62 4.582 3.899 4.375 1.00 0.00 H new ATOM 0 HA LEU A 62 2.813 3.890 6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.856 1.905 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.511 2.319 5.493 1.00 0.00 H new ATOM 0 HG LEU A 62 2.810 4.073 3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.496 4.123 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.093 2.452 2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.046 3.091 3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.249 5.856 4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.707 4.824 5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.383 5.421 5.405 1.00 0.00 H new ATOM 948 N GLN A 63 3.720 1.870 7.949 1.00 0.00 N ATOM 949 CA GLN A 63 4.388 0.765 8.693 1.00 0.00 C ATOM 950 C GLN A 63 3.627 -0.540 8.457 1.00 0.00 C ATOM 951 O GLN A 63 2.475 -0.672 8.821 1.00 0.00 O ATOM 952 CB GLN A 63 4.397 1.089 10.188 1.00 0.00 C ATOM 953 CG GLN A 63 5.190 0.018 10.938 1.00 0.00 C ATOM 954 CD GLN A 63 4.284 -0.662 11.968 1.00 0.00 C ATOM 955 OE1 GLN A 63 3.708 -0.006 12.813 1.00 0.00 O ATOM 956 NE2 GLN A 63 4.134 -1.958 11.932 1.00 0.00 N ATOM 0 H GLN A 63 2.984 2.356 8.462 1.00 0.00 H new ATOM 0 HA GLN A 63 5.413 0.656 8.340 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.842 2.070 10.356 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.376 1.133 10.567 1.00 0.00 H new ATOM 0 HG2 GLN A 63 5.578 -0.720 10.236 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.049 0.468 11.435 1.00 0.00 H new ATOM 0 HE21 GLN A 63 4.618 -2.508 11.222 1.00 0.00 H new ATOM 0 HE22 GLN A 63 3.533 -2.421 12.614 1.00 0.00 H new ATOM 965 N LEU A 64 4.259 -1.507 7.851 1.00 0.00 N ATOM 966 CA LEU A 64 3.570 -2.802 7.594 1.00 0.00 C ATOM 967 C LEU A 64 3.804 -3.748 8.773 1.00 0.00 C ATOM 968 O LEU A 64 4.741 -3.592 9.529 1.00 0.00 O ATOM 969 CB LEU A 64 4.126 -3.432 6.315 1.00 0.00 C ATOM 970 CG LEU A 64 3.479 -2.771 5.096 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.825 -1.281 5.079 1.00 0.00 C ATOM 972 CD2 LEU A 64 4.008 -3.431 3.820 1.00 0.00 C ATOM 0 H LEU A 64 5.223 -1.456 7.523 1.00 0.00 H new ATOM 0 HA LEU A 64 2.501 -2.627 7.476 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.208 -3.308 6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.927 -4.504 6.309 1.00 0.00 H new ATOM 0 HG LEU A 64 2.397 -2.892 5.148 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.364 -0.810 4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.451 -0.810 5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.907 -1.159 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.548 -2.962 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.090 -3.309 3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.763 -4.493 3.831 1.00 0.00 H new ATOM 984 N GLN A 65 2.960 -4.731 8.931 1.00 0.00 N ATOM 985 CA GLN A 65 3.132 -5.689 10.060 1.00 0.00 C ATOM 986 C GLN A 65 2.687 -7.083 9.613 1.00 0.00 C ATOM 987 O GLN A 65 1.695 -7.239 8.930 1.00 0.00 O ATOM 988 CB GLN A 65 2.279 -5.237 11.248 1.00 0.00 C ATOM 989 CG GLN A 65 2.910 -5.738 12.549 1.00 0.00 C ATOM 990 CD GLN A 65 1.878 -5.668 13.676 1.00 0.00 C ATOM 991 OE1 GLN A 65 1.418 -4.601 14.029 1.00 0.00 O ATOM 992 NE2 GLN A 65 1.493 -6.769 14.261 1.00 0.00 N ATOM 0 H GLN A 65 2.158 -4.912 8.327 1.00 0.00 H new ATOM 0 HA GLN A 65 4.180 -5.718 10.358 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.204 -4.150 11.263 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.265 -5.625 11.150 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.260 -6.763 12.425 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.781 -5.132 12.800 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.879 -7.666 13.965 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.806 -6.733 15.014 1.00 0.00 H new ATOM 1001 N ALA A 66 3.416 -8.098 9.990 1.00 0.00 N ATOM 1002 CA ALA A 66 3.034 -9.478 9.583 1.00 0.00 C ATOM 1003 C ALA A 66 2.142 -10.101 10.659 1.00 0.00 C ATOM 1004 O ALA A 66 2.152 -9.688 11.801 1.00 0.00 O ATOM 1005 CB ALA A 66 4.296 -10.327 9.414 1.00 0.00 C ATOM 0 H ALA A 66 4.258 -8.030 10.561 1.00 0.00 H new ATOM 0 HA ALA A 66 2.491 -9.440 8.639 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.017 -11.338 9.116 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.932 -9.885 8.647 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.839 -10.364 10.358 1.00 0.00 H new ATOM 1011 N GLU A 67 1.369 -11.092 10.299 1.00 0.00 N ATOM 1012 CA GLU A 67 0.475 -11.745 11.297 1.00 0.00 C ATOM 1013 C GLU A 67 0.413 -13.248 11.020 1.00 0.00 C ATOM 1014 O GLU A 67 1.219 -14.013 11.509 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.930 -11.148 11.190 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.067 -9.982 12.172 1.00 0.00 C ATOM 1017 CD GLU A 67 -1.270 -10.528 13.588 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -0.959 -11.687 13.805 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -1.735 -9.777 14.429 1.00 0.00 O ATOM 0 H GLU A 67 1.319 -11.477 9.356 1.00 0.00 H new ATOM 0 HA GLU A 67 0.866 -11.577 12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.113 -10.803 10.172 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.678 -11.910 11.408 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.175 -9.356 12.137 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.910 -9.352 11.889 1.00 0.00 H new ATOM 1026 N GLU A 68 -0.539 -13.677 10.238 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.651 -15.131 9.930 1.00 0.00 C ATOM 1028 C GLU A 68 0.284 -15.481 8.770 1.00 0.00 C ATOM 1029 O GLU A 68 1.266 -14.808 8.527 1.00 0.00 O ATOM 1030 CB GLU A 68 -2.093 -15.460 9.539 1.00 0.00 C ATOM 1031 CG GLU A 68 -3.056 -14.733 10.481 1.00 0.00 C ATOM 1032 CD GLU A 68 -4.214 -15.662 10.846 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -3.949 -16.719 11.395 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -5.347 -15.302 10.571 1.00 0.00 O ATOM 0 H GLU A 68 -1.244 -13.084 9.799 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.371 -15.711 10.810 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.279 -15.159 8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -2.259 -16.536 9.592 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.531 -14.418 11.383 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -3.437 -13.831 10.003 1.00 0.00 H new ATOM 1041 N ARG A 69 -0.013 -16.528 8.050 1.00 0.00 N ATOM 1042 CA ARG A 69 0.859 -16.918 6.908 1.00 0.00 C ATOM 1043 C ARG A 69 0.395 -16.197 5.642 1.00 0.00 C ATOM 1044 O ARG A 69 -0.608 -16.545 5.050 1.00 0.00 O ATOM 1045 CB ARG A 69 0.772 -18.431 6.694 1.00 0.00 C ATOM 1046 CG ARG A 69 1.119 -19.152 7.999 1.00 0.00 C ATOM 1047 CD ARG A 69 1.254 -20.653 7.733 1.00 0.00 C ATOM 1048 NE ARG A 69 0.553 -21.412 8.806 1.00 0.00 N ATOM 1049 CZ ARG A 69 0.280 -22.678 8.637 1.00 0.00 C ATOM 1050 NH1 ARG A 69 0.620 -23.277 7.529 1.00 0.00 N ATOM 1051 NH2 ARG A 69 -0.335 -23.343 9.577 1.00 0.00 N ATOM 0 H ARG A 69 -0.822 -17.130 8.204 1.00 0.00 H new ATOM 0 HA ARG A 69 1.890 -16.640 7.127 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.232 -18.706 6.370 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.457 -18.737 5.904 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.050 -18.759 8.407 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.343 -18.972 8.744 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.829 -20.901 6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.307 -20.935 7.702 1.00 0.00 H new ATOM 0 HE ARG A 69 0.286 -20.943 9.672 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.099 -22.757 6.794 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.407 -24.266 7.398 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.602 -22.874 10.442 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.549 -24.332 9.446 1.00 0.00 H new ATOM 1065 N GLY A 70 1.117 -15.195 5.220 1.00 0.00 N ATOM 1066 CA GLY A 70 0.715 -14.452 3.992 1.00 0.00 C ATOM 1067 C GLY A 70 -0.157 -13.256 4.378 1.00 0.00 C ATOM 1068 O GLY A 70 -0.487 -12.425 3.556 1.00 0.00 O ATOM 0 H GLY A 70 1.967 -14.859 5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.600 -14.111 3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.168 -15.112 3.319 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.533 -13.163 5.625 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.383 -12.021 6.062 1.00 0.00 C ATOM 1074 C VAL A 71 -0.491 -10.879 6.553 1.00 0.00 C ATOM 1075 O VAL A 71 0.469 -11.093 7.268 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.301 -12.475 7.199 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.100 -11.278 7.720 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.265 -13.543 6.680 1.00 0.00 C ATOM 0 H VAL A 71 -0.288 -13.828 6.358 1.00 0.00 H new ATOM 0 HA VAL A 71 -1.986 -11.675 5.223 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.699 -12.890 8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.754 -11.602 8.530 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.414 -10.516 8.090 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.702 -10.863 6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.919 -13.867 7.489 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.866 -13.128 5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.697 -14.396 6.309 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.802 -9.667 6.174 1.00 0.00 N ATOM 1089 CA VAL A 72 0.025 -8.507 6.615 1.00 0.00 C ATOM 1090 C VAL A 72 -0.886 -7.314 6.910 1.00 0.00 C ATOM 1091 O VAL A 72 -1.690 -6.916 6.091 1.00 0.00 O ATOM 1092 CB VAL A 72 1.013 -8.134 5.507 1.00 0.00 C ATOM 1093 CG1 VAL A 72 2.210 -9.085 5.551 1.00 0.00 C ATOM 1094 CG2 VAL A 72 0.321 -8.250 4.148 1.00 0.00 C ATOM 0 H VAL A 72 -1.595 -9.431 5.577 1.00 0.00 H new ATOM 0 HA VAL A 72 0.575 -8.775 7.517 1.00 0.00 H new ATOM 0 HB VAL A 72 1.356 -7.110 5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.914 -8.820 4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.703 -9.005 6.520 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.867 -10.109 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.024 -7.985 3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.021 -9.274 4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.533 -7.574 4.116 1.00 0.00 H new ATOM 1104 N SER A 73 -0.765 -6.742 8.078 1.00 0.00 N ATOM 1105 CA SER A 73 -1.623 -5.574 8.431 1.00 0.00 C ATOM 1106 C SER A 73 -0.874 -4.276 8.120 1.00 0.00 C ATOM 1107 O SER A 73 0.266 -4.101 8.499 1.00 0.00 O ATOM 1108 CB SER A 73 -1.959 -5.623 9.922 1.00 0.00 C ATOM 1109 OG SER A 73 -2.317 -6.951 10.281 1.00 0.00 O ATOM 0 H SER A 73 -0.109 -7.033 8.803 1.00 0.00 H new ATOM 0 HA SER A 73 -2.543 -5.610 7.848 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.102 -5.294 10.510 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.779 -4.941 10.144 1.00 0.00 H new ATOM 0 HG SER A 73 -3.276 -7.084 10.129 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.509 -3.364 7.434 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.835 -2.078 7.100 1.00 0.00 C ATOM 1117 C ILE A 74 -1.168 -1.035 8.170 1.00 0.00 C ATOM 1118 O ILE A 74 -2.208 -1.086 8.796 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.324 -1.584 5.737 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.383 -2.762 4.762 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.359 -0.526 5.200 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.706 -2.245 3.358 1.00 0.00 C ATOM 0 H ILE A 74 -2.465 -3.455 7.091 1.00 0.00 H new ATOM 0 HA ILE A 74 0.244 -2.232 7.065 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.317 -1.147 5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.430 -3.291 4.756 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.142 -3.476 5.082 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.708 -0.175 4.229 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.315 0.313 5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.635 -0.961 5.093 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.748 -3.083 2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.669 -1.735 3.371 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.931 -1.548 3.040 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.294 -0.089 8.385 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.564 0.954 9.413 1.00 0.00 C ATOM 1136 C LYS A 75 0.120 2.261 9.007 1.00 0.00 C ATOM 1137 O LYS A 75 1.186 2.258 8.425 1.00 0.00 O ATOM 1138 CB LYS A 75 -0.019 0.491 10.765 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.618 1.351 11.880 1.00 0.00 C ATOM 1140 CD LYS A 75 0.440 1.601 12.957 1.00 0.00 C ATOM 1141 CE LYS A 75 -0.181 2.391 14.110 1.00 0.00 C ATOM 1142 NZ LYS A 75 -0.190 1.550 15.340 1.00 0.00 N ATOM 0 H LYS A 75 0.594 0.006 7.893 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.639 1.117 9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.266 -0.558 10.928 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.068 0.568 10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.969 2.299 11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.483 0.851 12.315 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.833 0.652 13.323 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.280 2.153 12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.386 3.305 14.286 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.197 2.691 13.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.549 2.109 16.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.804 0.724 15.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.777 1.229 15.548 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.483 3.377 9.310 1.00 0.00 N ATOM 1157 CA GLY A 76 0.136 4.682 8.941 1.00 0.00 C ATOM 1158 C GLY A 76 1.133 5.099 10.023 1.00 0.00 C ATOM 1159 O GLY A 76 0.882 4.949 11.202 1.00 0.00 O ATOM 0 H GLY A 76 -1.377 3.442 9.797 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.642 4.597 7.979 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.636 5.444 8.830 1.00 0.00 H new ATOM 1163 N VAL A 77 2.263 5.623 9.632 1.00 0.00 N ATOM 1164 CA VAL A 77 3.274 6.049 10.640 1.00 0.00 C ATOM 1165 C VAL A 77 2.828 7.362 11.287 1.00 0.00 C ATOM 1166 O VAL A 77 2.593 7.430 12.477 1.00 0.00 O ATOM 1167 CB VAL A 77 4.625 6.254 9.952 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.570 7.004 10.893 1.00 0.00 C ATOM 1169 CG2 VAL A 77 5.230 4.892 9.603 1.00 0.00 C ATOM 0 H VAL A 77 2.529 5.774 8.659 1.00 0.00 H new ATOM 0 HA VAL A 77 3.369 5.280 11.406 1.00 0.00 H new ATOM 0 HB VAL A 77 4.484 6.835 9.041 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.532 7.150 10.402 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.140 7.974 11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.712 6.424 11.805 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.193 5.036 9.113 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.371 4.312 10.515 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.558 4.356 8.932 1.00 0.00 H new ATOM 1179 N SER A 78 2.707 8.405 10.512 1.00 0.00 N ATOM 1180 CA SER A 78 2.275 9.711 11.084 1.00 0.00 C ATOM 1181 C SER A 78 0.780 9.658 11.403 1.00 0.00 C ATOM 1182 O SER A 78 0.348 10.050 12.469 1.00 0.00 O ATOM 1183 CB SER A 78 2.540 10.824 10.069 1.00 0.00 C ATOM 1184 OG SER A 78 1.315 11.468 9.747 1.00 0.00 O ATOM 0 H SER A 78 2.889 8.409 9.508 1.00 0.00 H new ATOM 0 HA SER A 78 2.835 9.911 11.998 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.246 11.546 10.480 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.994 10.410 9.169 1.00 0.00 H new ATOM 0 HG SER A 78 1.030 11.199 8.849 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.015 9.174 10.488 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.481 9.096 10.740 1.00 0.00 C ATOM 1192 C ALA A 79 -1.747 8.138 11.904 1.00 0.00 C ATOM 1193 O ALA A 79 -2.739 8.249 12.596 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.187 8.580 9.484 1.00 0.00 C ATOM 0 H ALA A 79 0.288 8.829 9.577 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.861 10.087 10.990 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.260 8.523 9.667 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.997 9.261 8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.808 7.589 9.235 1.00 0.00 H new ATOM 1200 N ASN A 80 -0.868 7.200 12.124 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.070 6.236 13.244 1.00 0.00 C ATOM 1202 C ASN A 80 -2.476 5.638 13.154 1.00 0.00 C ATOM 1203 O ASN A 80 -3.210 5.610 14.122 1.00 0.00 O ATOM 1204 CB ASN A 80 -0.911 6.966 14.580 1.00 0.00 C ATOM 1205 CG ASN A 80 0.544 7.405 14.752 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.831 8.583 14.832 1.00 0.00 O ATOM 1207 ND2 ASN A 80 1.484 6.501 14.811 1.00 0.00 N ATOM 0 H ASN A 80 -0.019 7.059 11.577 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.330 5.438 13.175 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.570 7.834 14.613 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.204 6.312 15.401 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.457 6.784 14.924 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.245 5.512 14.744 1.00 0.00 H new ATOM 1214 N ARG A 81 -2.854 5.159 11.999 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.211 4.560 11.840 1.00 0.00 C ATOM 1216 C ARG A 81 -4.124 3.344 10.916 1.00 0.00 C ATOM 1217 O ARG A 81 -3.291 3.279 10.034 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.159 5.596 11.229 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.641 6.555 12.319 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.284 7.784 11.672 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.555 8.110 12.377 1.00 0.00 N ATOM 1222 CZ ARG A 81 -8.118 9.274 12.202 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -7.566 10.154 11.413 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -9.233 9.560 12.818 1.00 0.00 N ATOM 0 H ARG A 81 -2.280 5.157 11.156 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.589 4.252 12.815 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.649 6.151 10.442 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.011 5.097 10.767 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.360 6.054 12.967 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.804 6.858 12.947 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.601 8.632 11.720 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.480 7.592 10.617 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.985 7.423 12.997 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.694 9.932 10.933 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.006 11.064 11.276 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -9.665 8.873 13.437 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -9.673 10.470 12.681 1.00 0.00 H new ATOM 1238 N TYR A 82 -4.981 2.378 11.110 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.948 1.167 10.242 1.00 0.00 C ATOM 1240 C TYR A 82 -5.900 1.361 9.060 1.00 0.00 C ATOM 1241 O TYR A 82 -7.046 1.725 9.227 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.385 -0.055 11.055 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.424 -0.270 12.198 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.561 0.471 13.378 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.395 -1.213 12.079 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.669 0.271 14.439 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.504 -1.413 13.140 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.641 -0.672 14.320 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.762 -0.870 15.365 1.00 0.00 O ATOM 0 H TYR A 82 -5.702 2.376 11.832 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.935 1.013 9.871 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.395 0.092 11.438 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.412 -0.939 10.417 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.355 1.197 13.470 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.289 -1.785 11.169 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.774 0.844 15.348 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.710 -2.140 13.048 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.111 -1.560 15.118 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.433 1.118 7.865 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.311 1.286 6.673 1.00 0.00 C ATOM 1261 C LEU A 83 -7.451 0.268 6.736 1.00 0.00 C ATOM 1262 O LEU A 83 -7.309 -0.804 7.290 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.486 1.061 5.400 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.346 1.332 4.158 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.781 2.800 4.128 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.528 1.023 2.902 1.00 0.00 C ATOM 0 H LEU A 83 -4.482 0.811 7.663 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.727 2.293 6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.617 1.718 5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.112 0.038 5.376 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.232 0.698 4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.391 2.981 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.363 3.025 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.899 3.440 4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.135 1.214 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.643 1.658 2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.224 -0.024 2.914 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.583 0.593 6.171 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.729 -0.359 6.200 1.00 0.00 C ATOM 1280 C ALA A 84 -10.593 -0.160 4.952 1.00 0.00 C ATOM 1281 O ALA A 84 -10.467 0.827 4.254 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.574 -0.103 7.449 1.00 0.00 C ATOM 0 H ALA A 84 -8.763 1.475 5.692 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.350 -1.381 6.220 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.412 -0.799 7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.961 -0.246 8.339 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.952 0.919 7.429 1.00 0.00 H new ATOM 1288 N MET A 85 -11.467 -1.095 4.673 1.00 0.00 N ATOM 1289 CA MET A 85 -12.350 -0.979 3.473 1.00 0.00 C ATOM 1290 C MET A 85 -13.809 -1.146 3.899 1.00 0.00 C ATOM 1291 O MET A 85 -14.146 -2.030 4.663 1.00 0.00 O ATOM 1292 CB MET A 85 -11.985 -2.073 2.468 1.00 0.00 C ATOM 1293 CG MET A 85 -12.900 -1.972 1.245 1.00 0.00 C ATOM 1294 SD MET A 85 -12.318 -3.108 -0.039 1.00 0.00 S ATOM 1295 CE MET A 85 -11.124 -1.989 -0.813 1.00 0.00 C ATOM 0 H MET A 85 -11.607 -1.939 5.229 1.00 0.00 H new ATOM 0 HA MET A 85 -12.215 -0.000 3.012 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.943 -1.970 2.165 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.086 -3.055 2.931 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.925 -2.215 1.523 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.907 -0.950 0.866 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.247 -2.554 -1.128 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.581 -1.514 -1.681 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.824 -1.224 -0.096 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.679 -0.305 3.412 1.00 0.00 N ATOM 1306 CA LYS A 86 -16.117 -0.417 3.789 1.00 0.00 C ATOM 1307 C LYS A 86 -16.849 -1.284 2.763 1.00 0.00 C ATOM 1308 O LYS A 86 -16.270 -1.745 1.799 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.745 0.977 3.820 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.386 1.672 5.134 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.455 1.363 6.184 1.00 0.00 C ATOM 1312 CE LYS A 86 -17.044 1.968 7.528 1.00 0.00 C ATOM 1313 NZ LYS A 86 -17.870 1.373 8.615 1.00 0.00 N ATOM 0 H LYS A 86 -14.457 0.455 2.769 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.199 -0.875 4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.388 1.567 2.976 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.828 0.901 3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.410 1.333 5.482 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.313 2.749 4.980 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.416 1.769 5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.582 0.285 6.282 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.987 1.779 7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -17.176 3.050 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.590 1.784 9.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.875 1.575 8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -17.723 0.344 8.639 1.00 0.00 H new ATOM 1327 N GLU A 87 -18.119 -1.511 2.963 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.886 -2.347 1.998 1.00 0.00 C ATOM 1329 C GLU A 87 -19.228 -1.516 0.760 1.00 0.00 C ATOM 1330 O GLU A 87 -19.267 -2.019 -0.346 1.00 0.00 O ATOM 1331 CB GLU A 87 -20.178 -2.832 2.659 1.00 0.00 C ATOM 1332 CG GLU A 87 -19.951 -2.999 4.163 1.00 0.00 C ATOM 1333 CD GLU A 87 -21.123 -3.771 4.773 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -22.192 -3.747 4.187 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -20.931 -4.373 5.817 1.00 0.00 O ATOM 0 H GLU A 87 -18.657 -1.154 3.752 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.283 -3.206 1.703 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.981 -2.118 2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.490 -3.780 2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.017 -3.532 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.858 -2.022 4.638 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.472 -0.246 0.935 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.809 0.615 -0.232 1.00 0.00 C ATOM 1344 C ASP A 88 -18.560 0.822 -1.091 1.00 0.00 C ATOM 1345 O ASP A 88 -18.607 1.444 -2.133 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.318 1.970 0.263 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.479 2.425 1.459 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.342 1.992 1.558 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.986 3.199 2.254 1.00 0.00 O ATOM 0 H ASP A 88 -19.452 0.232 1.836 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.584 0.132 -0.828 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.259 2.707 -0.538 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.367 1.894 0.549 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.442 0.306 -0.660 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.189 0.473 -1.452 1.00 0.00 C ATOM 1356 C GLY A 89 -15.440 1.715 -0.969 1.00 0.00 C ATOM 1357 O GLY A 89 -14.418 2.086 -1.512 1.00 0.00 O ATOM 0 H GLY A 89 -17.341 -0.224 0.206 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.558 -0.409 -1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.426 0.568 -2.512 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.938 2.362 0.049 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.252 3.580 0.567 1.00 0.00 C ATOM 1363 C ARG A 90 -14.085 3.164 1.466 1.00 0.00 C ATOM 1364 O ARG A 90 -14.269 2.514 2.475 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.244 4.421 1.373 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.336 4.952 0.441 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.142 6.035 1.163 1.00 0.00 C ATOM 1368 NE ARG A 90 -18.571 5.526 2.497 1.00 0.00 N ATOM 1369 CZ ARG A 90 -19.008 6.359 3.402 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -19.067 7.636 3.140 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -19.384 5.914 4.569 1.00 0.00 N ATOM 0 H ARG A 90 -16.790 2.100 0.545 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.874 4.168 -0.269 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.688 3.819 2.166 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.727 5.251 1.855 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.889 5.360 -0.465 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.993 4.139 0.133 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -17.538 6.935 1.282 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -19.013 6.312 0.570 1.00 0.00 H new ATOM 0 HE ARG A 90 -18.523 4.528 2.702 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -18.772 7.984 2.228 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -19.409 8.287 3.847 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -19.336 4.916 4.774 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -19.726 6.564 5.277 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.887 3.535 1.107 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.709 3.161 1.940 1.00 0.00 C ATOM 1387 C LEU A 91 -11.404 4.289 2.927 1.00 0.00 C ATOM 1388 O LEU A 91 -11.383 5.450 2.570 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.495 2.935 1.035 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.651 1.609 0.289 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.911 1.652 -0.578 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.428 1.381 -0.602 1.00 0.00 C ATOM 0 H LEU A 91 -12.673 4.081 0.273 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.929 2.246 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.401 3.755 0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.582 2.924 1.630 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.736 0.796 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.020 0.706 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.783 1.815 0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.829 2.465 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.537 0.436 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.345 2.196 -1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.530 1.348 0.015 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.163 3.958 4.166 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.856 5.016 5.170 1.00 0.00 C ATOM 1406 C LEU A 92 -9.905 4.453 6.228 1.00 0.00 C ATOM 1407 O LEU A 92 -9.723 3.256 6.335 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.157 5.491 5.829 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.890 4.303 6.476 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.239 3.907 7.811 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.349 4.692 6.726 1.00 0.00 C ATOM 0 H LEU A 92 -11.165 3.004 4.526 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.379 5.863 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.936 6.246 6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.799 5.962 5.085 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.831 3.451 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.779 3.065 8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.201 3.622 7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.275 4.752 8.498 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.875 3.855 7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.387 5.553 7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.825 4.945 5.779 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.296 5.309 7.006 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.350 4.836 8.059 1.00 0.00 C ATOM 1425 C ALA A 93 -9.025 4.921 9.429 1.00 0.00 C ATOM 1426 O ALA A 93 -9.966 5.666 9.623 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.102 5.720 8.051 1.00 0.00 C ATOM 0 H ALA A 93 -9.414 6.321 6.957 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.068 3.802 7.858 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.409 5.377 8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.620 5.661 7.075 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.386 6.753 8.253 1.00 0.00 H new ATOM 1433 N SER A 94 -8.553 4.165 10.382 1.00 0.00 N ATOM 1434 CA SER A 94 -9.167 4.203 11.739 1.00 0.00 C ATOM 1435 C SER A 94 -8.101 3.885 12.789 1.00 0.00 C ATOM 1436 O SER A 94 -7.167 3.151 12.537 1.00 0.00 O ATOM 1437 CB SER A 94 -10.288 3.168 11.821 1.00 0.00 C ATOM 1438 OG SER A 94 -11.485 3.804 12.248 1.00 0.00 O ATOM 0 H SER A 94 -7.768 3.522 10.279 1.00 0.00 H new ATOM 0 HA SER A 94 -9.576 5.196 11.925 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.438 2.700 10.848 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.016 2.375 12.517 1.00 0.00 H new ATOM 0 HG SER A 94 -12.206 3.143 12.300 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.231 4.432 13.967 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.225 4.161 15.031 1.00 0.00 C ATOM 1446 C LYS A 95 -7.406 2.733 15.554 1.00 0.00 C ATOM 1447 O LYS A 95 -6.460 2.083 15.951 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.415 5.153 16.181 1.00 0.00 C ATOM 1449 CG LYS A 95 -6.769 6.490 15.815 1.00 0.00 C ATOM 1450 CD LYS A 95 -6.917 7.465 16.985 1.00 0.00 C ATOM 1451 CE LYS A 95 -5.909 8.606 16.831 1.00 0.00 C ATOM 1452 NZ LYS A 95 -4.690 8.304 17.632 1.00 0.00 N ATOM 0 H LYS A 95 -8.992 5.055 14.238 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.223 4.273 14.618 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.477 5.293 16.382 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.967 4.758 17.093 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.715 6.344 15.580 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.240 6.902 14.923 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.931 7.863 17.014 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.752 6.945 17.929 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.645 8.733 15.781 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.352 9.544 17.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -4.005 9.079 17.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -4.949 8.204 18.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -4.264 7.418 17.294 1.00 0.00 H new ATOM 1466 N SER A 96 -8.615 2.242 15.557 1.00 0.00 N ATOM 1467 CA SER A 96 -8.856 0.858 16.054 1.00 0.00 C ATOM 1468 C SER A 96 -8.806 -0.122 14.880 1.00 0.00 C ATOM 1469 O SER A 96 -9.263 0.173 13.793 1.00 0.00 O ATOM 1470 CB SER A 96 -10.232 0.788 16.717 1.00 0.00 C ATOM 1471 OG SER A 96 -10.102 1.083 18.101 1.00 0.00 O ATOM 0 H SER A 96 -9.446 2.739 15.237 1.00 0.00 H new ATOM 0 HA SER A 96 -8.088 0.594 16.781 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.912 1.497 16.245 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.663 -0.204 16.584 1.00 0.00 H new ATOM 0 HG SER A 96 -10.983 1.041 18.529 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.254 -1.286 15.089 1.00 0.00 N ATOM 1478 CA VAL A 97 -8.175 -2.283 13.984 1.00 0.00 C ATOM 1479 C VAL A 97 -9.529 -2.978 13.827 1.00 0.00 C ATOM 1480 O VAL A 97 -10.320 -3.034 14.747 1.00 0.00 O ATOM 1481 CB VAL A 97 -7.102 -3.323 14.311 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -7.278 -4.542 13.404 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.717 -2.715 14.084 1.00 0.00 C ATOM 0 H VAL A 97 -7.854 -1.590 15.977 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.917 -1.776 13.054 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.199 -3.629 15.353 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.513 -5.283 13.637 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.265 -4.976 13.565 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.182 -4.237 12.362 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.952 -3.456 14.317 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.620 -2.409 13.042 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.590 -1.847 14.731 1.00 0.00 H new ATOM 1493 N THR A 98 -9.801 -3.509 12.666 1.00 0.00 N ATOM 1494 CA THR A 98 -11.103 -4.201 12.449 1.00 0.00 C ATOM 1495 C THR A 98 -10.905 -5.361 11.470 1.00 0.00 C ATOM 1496 O THR A 98 -9.978 -5.371 10.686 1.00 0.00 O ATOM 1497 CB THR A 98 -12.117 -3.212 11.871 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.585 -2.629 10.689 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.405 -2.116 12.897 1.00 0.00 C ATOM 0 H THR A 98 -9.178 -3.493 11.859 1.00 0.00 H new ATOM 0 HA THR A 98 -11.474 -4.586 13.399 1.00 0.00 H new ATOM 0 HB THR A 98 -13.043 -3.736 11.634 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.774 -2.126 10.909 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.127 -1.412 12.484 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.812 -2.564 13.803 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.481 -1.589 13.136 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.770 -6.338 11.509 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.629 -7.495 10.581 1.00 0.00 C ATOM 1509 C ASP A 99 -11.379 -6.981 9.162 1.00 0.00 C ATOM 1510 O ASP A 99 -10.730 -7.627 8.363 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.914 -8.327 10.602 1.00 0.00 C ATOM 1512 CG ASP A 99 -12.807 -9.404 11.682 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -12.514 -9.054 12.813 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -13.022 -10.561 11.359 1.00 0.00 O ATOM 0 H ASP A 99 -12.568 -6.385 12.143 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.790 -8.115 10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.773 -7.685 10.798 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.077 -8.789 9.628 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.889 -5.823 8.842 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.680 -5.268 7.475 1.00 0.00 C ATOM 1521 C GLU A 100 -10.460 -4.345 7.479 1.00 0.00 C ATOM 1522 O GLU A 100 -10.551 -3.184 7.138 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.918 -4.471 7.055 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.142 -5.390 7.058 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.408 -4.552 6.871 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.314 -3.340 6.974 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -16.452 -5.136 6.628 1.00 0.00 O ATOM 0 H GLU A 100 -12.441 -5.237 9.468 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.515 -6.085 6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.075 -3.636 7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.771 -4.047 6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.059 -6.127 6.259 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.194 -5.942 7.996 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.319 -4.854 7.863 1.00 0.00 N ATOM 1535 CA CYS A 101 -8.090 -4.009 7.891 1.00 0.00 C ATOM 1536 C CYS A 101 -6.890 -4.829 7.412 1.00 0.00 C ATOM 1537 O CYS A 101 -5.769 -4.359 7.410 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.837 -3.525 9.320 1.00 0.00 C ATOM 1539 SG CYS A 101 -9.064 -2.270 9.759 1.00 0.00 S ATOM 0 H CYS A 101 -9.185 -5.821 8.159 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.227 -3.151 7.233 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.894 -4.363 10.015 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.832 -3.111 9.402 1.00 0.00 H new ATOM 0 HG CYS A 101 -10.259 -2.746 9.568 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.118 -6.050 7.005 1.00 0.00 N ATOM 1546 CA PHE A 102 -5.995 -6.907 6.523 1.00 0.00 C ATOM 1547 C PHE A 102 -5.993 -6.932 4.994 1.00 0.00 C ATOM 1548 O PHE A 102 -6.984 -6.632 4.358 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.178 -8.329 7.055 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.172 -8.304 8.564 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -7.340 -7.975 9.263 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -4.999 -8.608 9.266 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -7.336 -7.950 10.663 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -4.994 -8.583 10.666 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.163 -8.254 11.363 1.00 0.00 C ATOM 0 H PHE A 102 -8.037 -6.492 6.986 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.048 -6.502 6.881 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.116 -8.747 6.691 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.378 -8.972 6.688 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.245 -7.740 8.722 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.098 -8.862 8.727 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.237 -7.696 11.202 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.089 -8.817 11.208 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.159 -8.235 12.443 1.00 0.00 H new ATOM 1565 N PHE A 103 -4.888 -7.287 4.398 1.00 0.00 N ATOM 1566 CA PHE A 103 -4.825 -7.332 2.910 1.00 0.00 C ATOM 1567 C PHE A 103 -3.828 -8.406 2.475 1.00 0.00 C ATOM 1568 O PHE A 103 -2.637 -8.282 2.681 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.375 -5.969 2.379 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.460 -4.949 2.627 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.497 -4.245 3.836 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.430 -4.708 1.646 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.505 -3.300 4.065 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.438 -3.764 1.875 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.475 -3.059 3.085 1.00 0.00 C ATOM 0 H PHE A 103 -4.026 -7.548 4.877 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.811 -7.570 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.453 -5.661 2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.160 -6.035 1.312 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.748 -4.430 4.592 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.400 -5.251 0.713 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.534 -2.757 4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.187 -3.579 1.119 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.252 -2.330 3.262 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.305 -9.463 1.875 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.383 -10.545 1.427 1.00 0.00 C ATOM 1587 C PHE A 104 -2.375 -9.979 0.425 1.00 0.00 C ATOM 1588 O PHE A 104 -2.743 -9.380 -0.567 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.192 -11.659 0.760 1.00 0.00 C ATOM 1590 CG PHE A 104 -4.835 -12.520 1.821 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.044 -13.364 2.609 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.222 -12.476 2.016 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -4.639 -14.163 3.593 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -6.816 -13.276 3.000 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.024 -14.119 3.788 1.00 0.00 C ATOM 0 H PHE A 104 -5.292 -9.624 1.676 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.850 -10.946 2.289 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.957 -11.230 0.112 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.543 -12.266 0.128 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.975 -13.399 2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -6.833 -11.825 1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.029 -14.814 4.202 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -7.885 -13.242 3.151 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.482 -14.736 4.547 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.108 -10.165 0.675 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.074 -9.641 -0.263 1.00 0.00 C ATOM 1607 C GLU A 105 0.342 -10.749 -1.232 1.00 0.00 C ATOM 1608 O GLU A 105 1.219 -11.539 -0.944 1.00 0.00 O ATOM 1609 CB GLU A 105 1.146 -9.173 0.533 1.00 0.00 C ATOM 1610 CG GLU A 105 2.314 -8.924 -0.425 1.00 0.00 C ATOM 1611 CD GLU A 105 3.159 -7.759 0.094 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.292 -7.640 1.301 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.661 -7.007 -0.726 1.00 0.00 O ATOM 0 H GLU A 105 -0.743 -10.658 1.490 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.484 -8.802 -0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.909 -8.260 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.422 -9.925 1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.926 -9.822 -0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.938 -8.699 -1.423 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.279 -10.814 -2.377 1.00 0.00 N ATOM 1621 CA ARG A 106 0.083 -11.872 -3.362 1.00 0.00 C ATOM 1622 C ARG A 106 1.192 -11.355 -4.280 1.00 0.00 C ATOM 1623 O ARG A 106 1.063 -10.320 -4.903 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.146 -12.234 -4.198 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.901 -13.560 -4.919 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.142 -13.939 -5.729 1.00 0.00 C ATOM 1627 NE ARG A 106 -1.942 -15.280 -6.347 1.00 0.00 N ATOM 1628 CZ ARG A 106 -2.962 -15.935 -6.830 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -4.159 -15.415 -6.772 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -2.787 -17.110 -7.369 1.00 0.00 N ATOM 0 H ARG A 106 -1.021 -10.180 -2.673 1.00 0.00 H new ATOM 0 HA ARG A 106 0.434 -12.758 -2.832 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.024 -12.313 -3.557 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.351 -11.446 -4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.037 -13.473 -5.577 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.673 -14.343 -4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.020 -13.952 -5.084 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.326 -13.194 -6.503 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.007 -15.686 -6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.296 -14.497 -6.349 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.956 -15.927 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.853 -17.517 -7.413 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.584 -17.622 -7.746 1.00 0.00 H new ATOM 1644 N LEU A 107 2.282 -12.067 -4.369 1.00 0.00 N ATOM 1645 CA LEU A 107 3.399 -11.616 -5.246 1.00 0.00 C ATOM 1646 C LEU A 107 3.244 -12.249 -6.631 1.00 0.00 C ATOM 1647 O LEU A 107 3.022 -13.437 -6.759 1.00 0.00 O ATOM 1648 CB LEU A 107 4.735 -12.047 -4.629 1.00 0.00 C ATOM 1649 CG LEU A 107 5.901 -11.500 -5.462 1.00 0.00 C ATOM 1650 CD1 LEU A 107 5.896 -9.968 -5.436 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.221 -12.008 -4.875 1.00 0.00 C ATOM 0 H LEU A 107 2.447 -12.942 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 107 3.377 -10.530 -5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.806 -11.681 -3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.789 -13.135 -4.583 1.00 0.00 H new ATOM 0 HG LEU A 107 5.793 -11.840 -6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.728 -9.591 -6.031 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.958 -9.600 -5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.999 -9.621 -4.408 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.053 -11.622 -5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.316 -11.666 -3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.234 -13.098 -4.899 1.00 0.00 H new ATOM 1663 N GLU A 108 3.361 -11.465 -7.668 1.00 0.00 N ATOM 1664 CA GLU A 108 3.223 -12.021 -9.044 1.00 0.00 C ATOM 1665 C GLU A 108 4.606 -12.384 -9.587 1.00 0.00 C ATOM 1666 O GLU A 108 5.595 -12.325 -8.884 1.00 0.00 O ATOM 1667 CB GLU A 108 2.576 -10.975 -9.953 1.00 0.00 C ATOM 1668 CG GLU A 108 1.083 -10.873 -9.632 1.00 0.00 C ATOM 1669 CD GLU A 108 0.431 -9.840 -10.553 1.00 0.00 C ATOM 1670 OE1 GLU A 108 1.151 -9.217 -11.316 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.777 -9.689 -10.479 1.00 0.00 O ATOM 0 H GLU A 108 3.546 -10.463 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 108 2.598 -12.914 -9.015 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.056 -10.007 -9.811 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.716 -11.250 -10.998 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.605 -11.844 -9.762 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.943 -10.586 -8.590 1.00 0.00 H new ATOM 1678 N SER A 109 4.684 -12.760 -10.835 1.00 0.00 N ATOM 1679 CA SER A 109 6.004 -13.126 -11.420 1.00 0.00 C ATOM 1680 C SER A 109 6.637 -11.891 -12.064 1.00 0.00 C ATOM 1681 O SER A 109 7.771 -11.917 -12.497 1.00 0.00 O ATOM 1682 CB SER A 109 5.809 -14.210 -12.480 1.00 0.00 C ATOM 1683 OG SER A 109 6.434 -15.410 -12.046 1.00 0.00 O ATOM 0 H SER A 109 3.891 -12.829 -11.473 1.00 0.00 H new ATOM 0 HA SER A 109 6.658 -13.501 -10.633 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.746 -14.381 -12.650 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.236 -13.887 -13.430 1.00 0.00 H new ATOM 0 HG SER A 109 6.309 -16.107 -12.723 1.00 0.00 H new ATOM 1689 N ASN A 110 5.910 -10.808 -12.132 1.00 0.00 N ATOM 1690 CA ASN A 110 6.469 -9.572 -12.748 1.00 0.00 C ATOM 1691 C ASN A 110 7.079 -8.687 -11.657 1.00 0.00 C ATOM 1692 O ASN A 110 7.201 -7.491 -11.814 1.00 0.00 O ATOM 1693 CB ASN A 110 5.350 -8.808 -13.459 1.00 0.00 C ATOM 1694 CG ASN A 110 4.621 -9.747 -14.422 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.386 -10.896 -14.106 1.00 0.00 O ATOM 1696 ND2 ASN A 110 4.252 -9.304 -15.593 1.00 0.00 N ATOM 0 H ASN A 110 4.953 -10.727 -11.787 1.00 0.00 H new ATOM 0 HA ASN A 110 7.241 -9.842 -13.469 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.649 -8.405 -12.728 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.764 -7.960 -14.005 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.766 -9.923 -16.242 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.449 -8.339 -15.859 1.00 0.00 H new ATOM 1703 N ASN A 111 7.463 -9.273 -10.555 1.00 0.00 N ATOM 1704 CA ASN A 111 8.069 -8.478 -9.446 1.00 0.00 C ATOM 1705 C ASN A 111 7.043 -7.480 -8.899 1.00 0.00 C ATOM 1706 O ASN A 111 7.290 -6.798 -7.925 1.00 0.00 O ATOM 1707 CB ASN A 111 9.296 -7.720 -9.960 1.00 0.00 C ATOM 1708 CG ASN A 111 10.078 -8.610 -10.927 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.523 -9.681 -10.562 1.00 0.00 O ATOM 1710 ND2 ASN A 111 10.268 -8.211 -12.155 1.00 0.00 N ATOM 0 H ASN A 111 7.383 -10.274 -10.374 1.00 0.00 H new ATOM 0 HA ASN A 111 8.372 -9.157 -8.649 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.986 -6.804 -10.462 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.932 -7.426 -9.125 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.789 -8.797 -12.807 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.895 -7.313 -12.463 1.00 0.00 H new ATOM 1717 N TYR A 112 5.894 -7.389 -9.513 1.00 0.00 N ATOM 1718 CA TYR A 112 4.859 -6.438 -9.016 1.00 0.00 C ATOM 1719 C TYR A 112 3.945 -7.160 -8.024 1.00 0.00 C ATOM 1720 O TYR A 112 3.424 -8.220 -8.304 1.00 0.00 O ATOM 1721 CB TYR A 112 4.033 -5.914 -10.194 1.00 0.00 C ATOM 1722 CG TYR A 112 4.834 -4.872 -10.941 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.948 -3.576 -10.426 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.466 -5.205 -12.144 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.694 -2.613 -11.113 1.00 0.00 C ATOM 1726 CE2 TYR A 112 6.215 -4.243 -12.831 1.00 0.00 C ATOM 1727 CZ TYR A 112 6.329 -2.946 -12.316 1.00 0.00 C ATOM 1728 OH TYR A 112 7.067 -1.998 -12.993 1.00 0.00 O ATOM 0 H TYR A 112 5.628 -7.931 -10.335 1.00 0.00 H new ATOM 0 HA TYR A 112 5.344 -5.598 -8.519 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.769 -6.734 -10.862 1.00 0.00 H new ATOM 0 HB3 TYR A 112 3.099 -5.483 -9.835 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.460 -3.319 -9.498 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.376 -6.205 -12.543 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.780 -1.612 -10.716 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.705 -4.501 -13.758 1.00 0.00 H new ATOM 0 HH TYR A 112 7.441 -2.395 -13.807 1.00 0.00 H new ATOM 1738 N ASN A 113 3.753 -6.598 -6.862 1.00 0.00 N ATOM 1739 CA ASN A 113 2.881 -7.259 -5.849 1.00 0.00 C ATOM 1740 C ASN A 113 1.435 -6.793 -6.023 1.00 0.00 C ATOM 1741 O ASN A 113 1.159 -5.833 -6.715 1.00 0.00 O ATOM 1742 CB ASN A 113 3.366 -6.894 -4.444 1.00 0.00 C ATOM 1743 CG ASN A 113 4.881 -7.081 -4.360 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.595 -6.788 -5.299 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.407 -7.558 -3.265 1.00 0.00 N ATOM 0 H ASN A 113 4.162 -5.710 -6.570 1.00 0.00 H new ATOM 0 HA ASN A 113 2.929 -8.339 -5.986 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.104 -5.861 -4.215 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.870 -7.521 -3.703 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.417 -7.685 -3.197 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.808 -7.804 -2.477 1.00 0.00 H new ATOM 1752 N THR A 114 0.511 -7.469 -5.393 1.00 0.00 N ATOM 1753 CA THR A 114 -0.923 -7.077 -5.508 1.00 0.00 C ATOM 1754 C THR A 114 -1.606 -7.266 -4.152 1.00 0.00 C ATOM 1755 O THR A 114 -1.602 -8.343 -3.589 1.00 0.00 O ATOM 1756 CB THR A 114 -1.611 -7.956 -6.554 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.628 -9.303 -6.103 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.849 -7.869 -7.878 1.00 0.00 C ATOM 0 H THR A 114 0.690 -8.280 -4.801 1.00 0.00 H new ATOM 0 HA THR A 114 -0.994 -6.033 -5.812 1.00 0.00 H new ATOM 0 HB THR A 114 -2.634 -7.610 -6.703 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.493 -9.325 -5.133 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.340 -8.496 -8.622 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.838 -6.835 -8.224 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.175 -8.214 -7.732 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.189 -6.226 -3.618 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.866 -6.348 -2.296 1.00 0.00 C ATOM 1768 C TYR A 115 -4.346 -6.677 -2.501 1.00 0.00 C ATOM 1769 O TYR A 115 -5.113 -5.857 -2.966 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.740 -5.026 -1.536 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.299 -4.802 -1.148 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.731 -5.547 -0.109 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.532 -3.848 -1.828 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.606 -5.339 0.252 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.804 -3.639 -1.468 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.374 -4.385 -0.427 1.00 0.00 C ATOM 1777 OH TYR A 115 2.692 -4.179 -0.073 1.00 0.00 O ATOM 0 H TYR A 115 -2.225 -5.298 -4.040 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.395 -7.147 -1.723 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.092 -4.203 -2.157 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.368 -5.045 -0.646 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.324 -6.283 0.415 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.971 -3.274 -2.630 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.045 -5.914 1.054 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.396 -2.903 -1.992 1.00 0.00 H new ATOM 0 HH TYR A 115 3.204 -5.000 -0.228 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.752 -7.868 -2.149 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.182 -8.256 -2.312 1.00 0.00 C ATOM 1789 C ARG A 116 -6.897 -8.126 -0.966 1.00 0.00 C ATOM 1790 O ARG A 116 -6.369 -8.497 0.064 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.273 -9.705 -2.800 1.00 0.00 C ATOM 1792 CG ARG A 116 -4.862 -10.267 -3.005 1.00 0.00 C ATOM 1793 CD ARG A 116 -4.946 -11.702 -3.537 1.00 0.00 C ATOM 1794 NE ARG A 116 -6.372 -12.087 -3.734 1.00 0.00 N ATOM 1795 CZ ARG A 116 -6.672 -13.131 -4.457 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -5.723 -13.838 -5.008 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -7.921 -13.469 -4.631 1.00 0.00 N ATOM 0 H ARG A 116 -4.151 -8.591 -1.754 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.654 -7.600 -3.044 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.815 -10.311 -2.074 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.833 -9.750 -3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.310 -9.641 -3.706 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.314 -10.250 -2.063 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.405 -11.782 -4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.469 -12.387 -2.837 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.114 -11.534 -3.304 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.747 -13.574 -4.873 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -5.958 -14.654 -5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.663 -12.917 -4.202 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.154 -14.285 -5.196 1.00 0.00 H new ATOM 1811 N SER A 117 -8.092 -7.600 -0.961 1.00 0.00 N ATOM 1812 CA SER A 117 -8.829 -7.448 0.326 1.00 0.00 C ATOM 1813 C SER A 117 -9.022 -8.823 0.969 1.00 0.00 C ATOM 1814 O SER A 117 -8.978 -9.840 0.306 1.00 0.00 O ATOM 1815 CB SER A 117 -10.193 -6.811 0.062 1.00 0.00 C ATOM 1816 OG SER A 117 -10.689 -6.248 1.269 1.00 0.00 O ATOM 0 H SER A 117 -8.588 -7.270 -1.789 1.00 0.00 H new ATOM 0 HA SER A 117 -8.256 -6.810 0.999 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.105 -6.040 -0.703 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.889 -7.559 -0.317 1.00 0.00 H new ATOM 0 HG SER A 117 -11.563 -5.837 1.103 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.236 -8.862 2.256 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.429 -10.172 2.942 1.00 0.00 C ATOM 1824 C ARG A 118 -10.924 -10.491 3.028 1.00 0.00 C ATOM 1825 O ARG A 118 -11.398 -11.450 2.451 1.00 0.00 O ATOM 1826 CB ARG A 118 -8.845 -10.100 4.355 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.257 -11.347 5.143 1.00 0.00 C ATOM 1828 CD ARG A 118 -8.104 -11.784 6.047 1.00 0.00 C ATOM 1829 NE ARG A 118 -8.539 -12.941 6.880 1.00 0.00 N ATOM 1830 CZ ARG A 118 -7.650 -13.668 7.502 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -6.382 -13.381 7.396 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -8.032 -14.681 8.232 1.00 0.00 N ATOM 0 H ARG A 118 -9.286 -8.043 2.862 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.922 -10.953 2.376 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -7.758 -10.030 4.308 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.201 -9.203 4.862 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.143 -11.135 5.742 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.521 -12.152 4.458 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -7.239 -12.061 5.444 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.795 -10.957 6.686 1.00 0.00 H new ATOM 0 HE ARG A 118 -9.531 -13.165 6.964 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.084 -12.588 6.827 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.688 -13.949 7.882 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.024 -14.904 8.316 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.339 -15.249 8.718 1.00 0.00 H new ATOM 1846 N LYS A 119 -11.669 -9.699 3.747 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.131 -9.960 3.874 1.00 0.00 C ATOM 1848 C LYS A 119 -13.757 -10.074 2.482 1.00 0.00 C ATOM 1849 O LYS A 119 -14.478 -11.010 2.195 1.00 0.00 O ATOM 1850 CB LYS A 119 -13.791 -8.810 4.637 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.156 -9.259 5.160 1.00 0.00 C ATOM 1852 CD LYS A 119 -14.989 -9.915 6.533 1.00 0.00 C ATOM 1853 CE LYS A 119 -16.088 -10.958 6.738 1.00 0.00 C ATOM 1854 NZ LYS A 119 -17.419 -10.331 6.500 1.00 0.00 N ATOM 0 H LYS A 119 -11.329 -8.881 4.253 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.285 -10.893 4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.156 -8.499 5.467 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.907 -7.946 3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -15.828 -8.404 5.234 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.611 -9.962 4.462 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.008 -10.385 6.606 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.039 -9.160 7.317 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -15.941 -11.795 6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.039 -11.359 7.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.164 -10.932 6.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.446 -9.393 6.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.577 -10.230 5.477 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.486 -9.126 1.622 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.061 -9.163 0.244 1.00 0.00 C ATOM 1870 C TYR A 120 -12.945 -9.441 -0.766 1.00 0.00 C ATOM 1871 O TYR A 120 -12.577 -8.591 -1.552 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.713 -7.815 -0.070 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.433 -7.305 1.156 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.703 -7.799 1.478 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.829 -6.341 1.971 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.369 -7.326 2.615 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.495 -5.868 3.107 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.766 -6.361 3.429 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.423 -5.894 4.550 1.00 0.00 O ATOM 0 H TYR A 120 -12.888 -8.323 1.817 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.810 -9.952 0.181 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.955 -7.097 -0.385 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.414 -7.922 -0.898 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -17.168 -8.544 0.850 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.849 -5.962 1.723 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.349 -7.706 2.864 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.029 -5.123 3.735 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.790 -5.827 5.296 1.00 0.00 H new ATOM 1889 N THR A 121 -12.405 -10.627 -0.748 1.00 0.00 N ATOM 1890 CA THR A 121 -11.308 -10.969 -1.700 1.00 0.00 C ATOM 1891 C THR A 121 -11.795 -10.819 -3.146 1.00 0.00 C ATOM 1892 O THR A 121 -11.089 -11.148 -4.080 1.00 0.00 O ATOM 1893 CB THR A 121 -10.865 -12.415 -1.464 1.00 0.00 C ATOM 1894 OG1 THR A 121 -11.831 -13.301 -2.016 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.733 -12.674 0.036 1.00 0.00 C ATOM 0 H THR A 121 -12.676 -11.378 -0.113 1.00 0.00 H new ATOM 0 HA THR A 121 -10.470 -10.291 -1.534 1.00 0.00 H new ATOM 0 HB THR A 121 -9.901 -12.581 -1.944 1.00 0.00 H new ATOM 0 HG1 THR A 121 -11.548 -14.227 -1.867 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.418 -13.704 0.201 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.992 -11.995 0.459 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.695 -12.507 0.520 1.00 0.00 H new ATOM 1903 N SER A 122 -12.989 -10.331 -3.346 1.00 0.00 N ATOM 1904 CA SER A 122 -13.502 -10.174 -4.736 1.00 0.00 C ATOM 1905 C SER A 122 -13.108 -8.797 -5.278 1.00 0.00 C ATOM 1906 O SER A 122 -13.570 -8.376 -6.320 1.00 0.00 O ATOM 1907 CB SER A 122 -15.025 -10.303 -4.735 1.00 0.00 C ATOM 1908 OG SER A 122 -15.380 -11.668 -4.550 1.00 0.00 O ATOM 0 H SER A 122 -13.629 -10.035 -2.609 1.00 0.00 H new ATOM 0 HA SER A 122 -13.071 -10.949 -5.369 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.453 -9.693 -3.940 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.434 -9.933 -5.675 1.00 0.00 H new ATOM 0 HG SER A 122 -16.356 -11.755 -4.547 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.254 -8.093 -4.584 1.00 0.00 N ATOM 1915 CA TRP A 123 -11.832 -6.749 -5.072 1.00 0.00 C ATOM 1916 C TRP A 123 -10.401 -6.459 -4.612 1.00 0.00 C ATOM 1917 O TRP A 123 -10.011 -6.797 -3.511 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.772 -5.675 -4.517 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.135 -5.855 -5.103 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.427 -5.819 -6.423 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.396 -6.089 -4.412 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.785 -6.025 -6.586 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.426 -6.194 -5.375 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -15.742 -6.221 -3.055 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.753 -6.423 -5.006 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.075 -6.450 -2.680 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.079 -6.550 -3.654 1.00 0.00 C ATOM 0 H TRP A 123 -11.832 -8.389 -3.704 1.00 0.00 H new ATOM 0 HA TRP A 123 -11.874 -6.737 -6.161 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -12.820 -5.745 -3.430 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.390 -4.683 -4.756 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.716 -5.656 -7.220 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -16.256 -6.049 -7.491 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -14.977 -6.146 -2.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.522 -6.501 -5.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.329 -6.550 -1.635 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.103 -6.725 -3.359 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.620 -5.832 -5.456 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.210 -5.508 -5.091 1.00 0.00 C ATOM 1940 C TYR A 124 -8.074 -3.999 -4.880 1.00 0.00 C ATOM 1941 O TYR A 124 -8.782 -3.213 -5.478 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.279 -5.945 -6.224 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.467 -7.420 -6.493 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.623 -7.871 -7.143 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.487 -8.335 -6.093 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.797 -9.236 -7.393 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.662 -9.702 -6.343 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.817 -10.153 -6.993 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.988 -11.499 -7.240 1.00 0.00 O ATOM 0 H TYR A 124 -9.902 -5.529 -6.388 1.00 0.00 H new ATOM 0 HA TYR A 124 -7.942 -6.032 -4.174 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.492 -5.370 -7.125 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.242 -5.743 -5.955 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.380 -7.165 -7.451 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.596 -7.987 -5.592 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.688 -9.583 -7.895 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.906 -10.408 -6.034 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.215 -11.995 -6.899 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.167 -3.585 -4.038 1.00 0.00 N ATOM 1960 CA VAL A 125 -6.987 -2.127 -3.795 1.00 0.00 C ATOM 1961 C VAL A 125 -6.397 -1.475 -5.046 1.00 0.00 C ATOM 1962 O VAL A 125 -5.431 -1.952 -5.609 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.036 -1.920 -2.615 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.816 -0.423 -2.392 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.647 -2.537 -1.355 1.00 0.00 C ATOM 0 H VAL A 125 -6.543 -4.194 -3.508 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.951 -1.673 -3.567 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.081 -2.399 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.138 -0.276 -1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.382 0.019 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.771 0.057 -2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.970 -2.390 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.602 -2.057 -1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.805 -3.604 -1.512 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.971 -0.390 -5.490 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.442 0.288 -6.708 1.00 0.00 C ATOM 1977 C ALA A 126 -6.647 1.798 -6.583 1.00 0.00 C ATOM 1978 O ALA A 126 -7.304 2.270 -5.676 1.00 0.00 O ATOM 1979 CB ALA A 126 -7.188 -0.227 -7.940 1.00 0.00 C ATOM 0 H ALA A 126 -7.783 0.056 -5.063 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.378 0.074 -6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.803 0.268 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.042 -1.303 -8.030 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.252 -0.013 -7.837 1.00 0.00 H new ATOM 1985 N LEU A 127 -6.085 2.556 -7.491 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.236 4.041 -7.441 1.00 0.00 C ATOM 1987 C LEU A 127 -6.628 4.554 -8.828 1.00 0.00 C ATOM 1988 O LEU A 127 -6.511 3.855 -9.815 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.905 4.679 -7.027 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.421 4.074 -5.702 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -2.971 4.494 -5.453 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.295 4.570 -4.542 1.00 0.00 C ATOM 0 H LEU A 127 -5.525 2.207 -8.269 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.007 4.304 -6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.158 4.518 -7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.027 5.757 -6.921 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.490 2.988 -5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.625 4.066 -4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.343 4.135 -6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.911 5.581 -5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.942 4.134 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.236 5.657 -4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.330 4.272 -4.713 1.00 0.00 H new ATOM 2004 N LYS A 128 -7.089 5.772 -8.912 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.486 6.331 -10.235 1.00 0.00 C ATOM 2006 C LYS A 128 -6.304 7.088 -10.842 1.00 0.00 C ATOM 2007 O LYS A 128 -5.204 7.058 -10.326 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.665 7.289 -10.051 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.918 6.493 -9.684 1.00 0.00 C ATOM 2010 CD LYS A 128 -11.135 7.420 -9.697 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.961 7.164 -10.958 1.00 0.00 C ATOM 2012 NZ LYS A 128 -11.092 7.314 -12.161 1.00 0.00 N ATOM 0 H LYS A 128 -7.208 6.405 -8.121 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.779 5.519 -10.900 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.440 8.014 -9.268 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.835 7.853 -10.968 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.063 5.676 -10.391 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.800 6.044 -8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.745 7.249 -8.810 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.812 8.461 -9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.389 6.162 -10.928 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.794 7.865 -11.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.684 7.343 -13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.547 8.197 -12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.438 6.507 -12.220 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.521 7.766 -11.936 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.408 8.525 -12.576 1.00 0.00 C ATOM 2028 C ARG A 129 -5.413 9.966 -12.064 1.00 0.00 C ATOM 2029 O ARG A 129 -4.468 10.706 -12.256 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.597 8.522 -14.094 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.921 9.202 -14.446 1.00 0.00 C ATOM 2032 CD ARG A 129 -7.215 9.009 -15.935 1.00 0.00 C ATOM 2033 NE ARG A 129 -6.229 9.783 -16.740 1.00 0.00 N ATOM 2034 CZ ARG A 129 -6.091 9.537 -18.014 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -6.814 8.612 -18.582 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -5.228 10.216 -18.721 1.00 0.00 N ATOM 0 H ARG A 129 -7.420 7.827 -12.414 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.457 8.055 -12.327 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.769 9.043 -14.575 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.591 7.499 -14.470 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.729 8.781 -13.848 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.870 10.265 -14.209 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.161 7.951 -16.193 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.228 9.342 -16.163 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.662 10.505 -16.295 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.488 8.081 -18.030 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.706 8.420 -19.578 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.662 10.939 -18.277 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.120 10.023 -19.717 1.00 0.00 H new ATOM 2050 N THR A 130 -6.470 10.372 -11.414 1.00 0.00 N ATOM 2051 CA THR A 130 -6.537 11.765 -10.890 1.00 0.00 C ATOM 2052 C THR A 130 -6.061 11.789 -9.436 1.00 0.00 C ATOM 2053 O THR A 130 -6.192 12.780 -8.745 1.00 0.00 O ATOM 2054 CB THR A 130 -7.981 12.267 -10.962 1.00 0.00 C ATOM 2055 OG1 THR A 130 -8.145 13.362 -10.072 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.935 11.139 -10.570 1.00 0.00 C ATOM 0 H THR A 130 -7.291 9.798 -11.223 1.00 0.00 H new ATOM 0 HA THR A 130 -5.896 12.410 -11.491 1.00 0.00 H new ATOM 0 HB THR A 130 -8.204 12.590 -11.979 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.265 13.685 -9.785 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.963 11.498 -10.622 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.808 10.301 -11.255 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.715 10.813 -9.553 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.506 10.705 -8.966 1.00 0.00 N ATOM 2065 CA GLY A 131 -5.021 10.666 -7.557 1.00 0.00 C ATOM 2066 C GLY A 131 -6.179 10.309 -6.622 1.00 0.00 C ATOM 2067 O GLY A 131 -6.042 10.326 -5.415 1.00 0.00 O ATOM 0 H GLY A 131 -5.368 9.845 -9.497 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -4.221 9.932 -7.458 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.602 11.633 -7.280 1.00 0.00 H new ATOM 2071 N GLN A 132 -7.320 9.986 -7.170 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.483 9.630 -6.309 1.00 0.00 C ATOM 2073 C GLN A 132 -8.510 8.116 -6.091 1.00 0.00 C ATOM 2074 O GLN A 132 -7.831 7.369 -6.766 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.779 10.071 -6.992 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.891 11.596 -6.940 1.00 0.00 C ATOM 2077 CD GLN A 132 -10.908 11.997 -5.870 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -12.039 12.316 -6.179 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -10.552 11.993 -4.614 1.00 0.00 N ATOM 0 H GLN A 132 -7.496 9.954 -8.174 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.391 10.135 -5.347 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.791 9.730 -8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.637 9.616 -6.497 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.919 12.035 -6.716 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.198 11.982 -7.912 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.603 11.725 -4.354 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.223 12.258 -3.893 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.292 7.656 -5.152 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.363 6.191 -4.890 1.00 0.00 C ATOM 2090 C TYR A 133 -10.508 5.582 -5.703 1.00 0.00 C ATOM 2091 O TYR A 133 -11.655 5.954 -5.552 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.610 5.949 -3.399 1.00 0.00 C ATOM 2093 CG TYR A 133 -11.014 6.374 -3.044 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.290 7.720 -2.774 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -12.039 5.424 -2.985 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.592 8.115 -2.445 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.341 5.817 -2.656 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.618 7.163 -2.385 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.902 7.552 -2.060 1.00 0.00 O ATOM 0 H TYR A 133 -9.885 8.232 -4.555 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.422 5.724 -5.182 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.468 4.894 -3.163 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.888 6.509 -2.805 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.498 8.453 -2.820 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.825 4.386 -3.194 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.805 9.153 -2.238 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.132 5.083 -2.611 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.492 6.769 -2.064 1.00 0.00 H new ATOM 2109 N LYS A 134 -10.208 4.651 -6.565 1.00 0.00 N ATOM 2110 CA LYS A 134 -11.280 4.022 -7.386 1.00 0.00 C ATOM 2111 C LYS A 134 -12.163 3.154 -6.487 1.00 0.00 C ATOM 2112 O LYS A 134 -11.679 2.359 -5.705 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.645 3.150 -8.472 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.658 2.914 -9.594 1.00 0.00 C ATOM 2115 CD LYS A 134 -11.014 2.070 -10.695 1.00 0.00 C ATOM 2116 CE LYS A 134 -12.020 1.851 -11.826 1.00 0.00 C ATOM 2117 NZ LYS A 134 -11.474 2.412 -13.093 1.00 0.00 N ATOM 0 H LYS A 134 -9.266 4.298 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.886 4.799 -7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.754 3.636 -8.869 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.327 2.197 -8.049 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.540 2.407 -9.202 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.994 3.868 -10.002 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.124 2.570 -11.078 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.691 1.111 -10.290 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.223 0.787 -11.945 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.968 2.331 -11.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.158 2.263 -13.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.302 3.431 -12.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.580 1.934 -13.327 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.456 3.301 -6.591 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.370 2.486 -5.740 1.00 0.00 C ATOM 2133 C LEU A 135 -13.935 1.019 -5.792 1.00 0.00 C ATOM 2134 O LEU A 135 -13.634 0.487 -6.842 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.803 2.615 -6.264 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.801 2.228 -5.164 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.781 3.266 -4.034 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -18.211 2.163 -5.758 1.00 0.00 C ATOM 0 H LEU A 135 -13.919 3.950 -7.228 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.328 2.842 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.989 3.638 -6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.940 1.972 -7.134 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.519 1.256 -4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.494 2.977 -3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.781 3.316 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.054 4.243 -4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.922 1.888 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.479 3.137 -6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.237 1.417 -6.552 1.00 0.00 H new ATOM 2150 N GLY A 136 -13.896 0.362 -4.665 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.477 -1.069 -4.648 1.00 0.00 C ATOM 2152 C GLY A 136 -14.470 -1.908 -5.455 1.00 0.00 C ATOM 2153 O GLY A 136 -14.355 -3.115 -5.534 1.00 0.00 O ATOM 0 H GLY A 136 -14.136 0.754 -3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.476 -1.170 -5.068 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.430 -1.432 -3.621 1.00 0.00 H new ATOM 2157 N SER A 137 -15.445 -1.281 -6.054 1.00 0.00 N ATOM 2158 CA SER A 137 -16.442 -2.048 -6.854 1.00 0.00 C ATOM 2159 C SER A 137 -15.990 -2.108 -8.314 1.00 0.00 C ATOM 2160 O SER A 137 -16.140 -3.113 -8.979 1.00 0.00 O ATOM 2161 CB SER A 137 -17.803 -1.356 -6.769 1.00 0.00 C ATOM 2162 OG SER A 137 -17.764 -0.152 -7.523 1.00 0.00 O ATOM 0 H SER A 137 -15.594 -0.272 -6.024 1.00 0.00 H new ATOM 0 HA SER A 137 -16.523 -3.061 -6.459 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.583 -2.014 -7.152 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.050 -1.140 -5.730 1.00 0.00 H new ATOM 0 HG SER A 137 -18.609 -0.042 -8.007 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.438 -1.039 -8.819 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.979 -1.035 -10.237 1.00 0.00 C ATOM 2170 C LYS A 138 -13.624 -1.740 -10.338 1.00 0.00 C ATOM 2171 O LYS A 138 -13.095 -1.936 -11.413 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.841 0.408 -10.724 1.00 0.00 C ATOM 2173 CG LYS A 138 -16.194 1.115 -10.619 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.990 2.628 -10.707 1.00 0.00 C ATOM 2175 CE LYS A 138 -17.333 3.310 -10.967 1.00 0.00 C ATOM 2176 NZ LYS A 138 -17.724 3.111 -12.392 1.00 0.00 N ATOM 0 H LYS A 138 -15.285 -0.168 -8.311 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.707 -1.559 -10.856 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.096 0.935 -10.127 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.490 0.423 -11.756 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.854 0.780 -11.419 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.678 0.857 -9.677 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.554 3.001 -9.780 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.289 2.865 -11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.097 2.896 -10.308 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.262 4.374 -10.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.441 3.816 -12.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.888 3.222 -13.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.117 2.156 -12.514 1.00 0.00 H new ATOM 2190 N THR A 139 -13.057 -2.122 -9.226 1.00 0.00 N ATOM 2191 CA THR A 139 -11.737 -2.812 -9.261 1.00 0.00 C ATOM 2192 C THR A 139 -11.934 -4.269 -9.685 1.00 0.00 C ATOM 2193 O THR A 139 -12.957 -4.869 -9.422 1.00 0.00 O ATOM 2194 CB THR A 139 -11.100 -2.768 -7.871 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.003 -3.316 -6.920 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.781 -1.319 -7.499 1.00 0.00 C ATOM 0 H THR A 139 -13.451 -1.986 -8.295 1.00 0.00 H new ATOM 0 HA THR A 139 -11.085 -2.310 -9.975 1.00 0.00 H new ATOM 0 HB THR A 139 -10.179 -3.350 -7.875 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.756 -3.012 -6.022 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.327 -1.289 -6.508 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.088 -0.900 -8.228 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.700 -0.734 -7.495 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.961 -4.842 -10.340 1.00 0.00 N ATOM 2205 CA GLY A 140 -11.093 -6.259 -10.780 1.00 0.00 C ATOM 2206 C GLY A 140 -9.882 -6.639 -11.640 1.00 0.00 C ATOM 2207 O GLY A 140 -9.012 -5.821 -11.867 1.00 0.00 O ATOM 0 H GLY A 140 -10.081 -4.390 -10.589 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -11.158 -6.916 -9.913 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.013 -6.391 -11.349 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.858 -7.867 -12.097 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.752 -8.364 -12.937 1.00 0.00 C ATOM 2213 C PRO A 141 -8.661 -7.547 -14.228 1.00 0.00 C ATOM 2214 O PRO A 141 -9.572 -6.826 -14.584 1.00 0.00 O ATOM 2215 CB PRO A 141 -9.117 -9.822 -13.247 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.469 -10.129 -12.551 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.918 -8.856 -11.818 1.00 0.00 C ATOM 0 HA PRO A 141 -7.785 -8.281 -12.441 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.198 -9.975 -14.323 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.340 -10.496 -12.886 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.216 -10.431 -13.284 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.359 -10.955 -11.849 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.886 -8.511 -12.181 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -11.023 -9.032 -10.747 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.568 -7.652 -14.932 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.419 -6.882 -16.199 1.00 0.00 C ATOM 2227 C GLY A 142 -6.914 -5.473 -15.883 1.00 0.00 C ATOM 2228 O GLY A 142 -6.045 -4.951 -16.553 1.00 0.00 O ATOM 0 H GLY A 142 -6.771 -8.238 -14.684 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.721 -7.389 -16.865 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.375 -6.829 -16.719 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.453 -4.853 -14.870 1.00 0.00 N ATOM 2233 CA GLN A 143 -7.002 -3.478 -14.513 1.00 0.00 C ATOM 2234 C GLN A 143 -5.569 -3.533 -13.982 1.00 0.00 C ATOM 2235 O GLN A 143 -5.239 -4.347 -13.144 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.925 -2.903 -13.436 1.00 0.00 C ATOM 2237 CG GLN A 143 -9.209 -2.384 -14.086 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.609 -3.307 -15.238 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -10.224 -4.333 -15.024 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -9.283 -2.984 -16.460 1.00 0.00 N ATOM 0 H GLN A 143 -8.186 -5.238 -14.274 1.00 0.00 H new ATOM 0 HA GLN A 143 -7.036 -2.842 -15.398 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -8.163 -3.670 -12.699 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.422 -2.095 -12.905 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -10.010 -2.339 -13.348 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.058 -1.370 -14.455 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -8.767 -2.123 -16.639 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -9.544 -3.593 -17.235 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.714 -2.672 -14.464 1.00 0.00 N ATOM 2250 CA LYS A 144 -3.304 -2.676 -13.985 1.00 0.00 C ATOM 2251 C LYS A 144 -3.199 -1.848 -12.703 1.00 0.00 C ATOM 2252 O LYS A 144 -2.160 -1.785 -12.076 1.00 0.00 O ATOM 2253 CB LYS A 144 -2.394 -2.071 -15.058 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.827 -2.574 -16.441 1.00 0.00 C ATOM 2255 CD LYS A 144 -3.669 -1.508 -17.153 1.00 0.00 C ATOM 2256 CE LYS A 144 -2.746 -0.505 -17.849 1.00 0.00 C ATOM 2257 NZ LYS A 144 -1.913 -1.214 -18.860 1.00 0.00 N ATOM 0 H LYS A 144 -4.932 -1.967 -15.168 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.994 -3.701 -13.784 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.446 -0.983 -15.023 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.357 -2.347 -14.868 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.949 -2.814 -17.040 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.403 -3.494 -16.338 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -4.328 -1.978 -17.883 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -4.306 -0.993 -16.434 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.336 0.275 -18.331 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.107 -0.014 -17.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -1.716 -0.576 -19.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.016 -1.511 -18.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.424 -2.051 -19.205 1.00 0.00 H new ATOM 2271 N ALA A 145 -4.267 -1.212 -12.308 1.00 0.00 N ATOM 2272 CA ALA A 145 -4.229 -0.388 -11.068 1.00 0.00 C ATOM 2273 C ALA A 145 -3.884 -1.278 -9.871 1.00 0.00 C ATOM 2274 O ALA A 145 -3.785 -0.814 -8.752 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.598 0.258 -10.844 1.00 0.00 C ATOM 0 H ALA A 145 -5.165 -1.228 -12.791 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.471 0.389 -11.172 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.572 0.861 -9.937 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.844 0.893 -11.695 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.355 -0.520 -10.741 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.701 -2.551 -10.099 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.363 -3.477 -8.978 1.00 0.00 C ATOM 2283 C ILE A 146 -1.856 -3.750 -8.971 1.00 0.00 C ATOM 2284 O ILE A 146 -1.370 -4.568 -8.215 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.116 -4.796 -9.165 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.714 -5.427 -10.500 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.622 -4.527 -9.163 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.613 -6.631 -10.786 1.00 0.00 C ATOM 0 H ILE A 146 -3.771 -2.991 -11.016 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.652 -3.020 -8.032 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.866 -5.476 -8.351 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.803 -4.694 -11.302 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.670 -5.739 -10.467 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.159 -5.466 -9.296 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.910 -4.076 -8.213 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.871 -3.847 -9.978 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.327 -7.081 -11.737 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.501 -7.366 -9.989 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.652 -6.305 -10.837 1.00 0.00 H new ATOM 2300 N LEU A 147 -1.114 -3.075 -9.805 1.00 0.00 N ATOM 2301 CA LEU A 147 0.360 -3.300 -9.843 1.00 0.00 C ATOM 2302 C LEU A 147 1.057 -2.300 -8.918 1.00 0.00 C ATOM 2303 O LEU A 147 1.105 -1.118 -9.195 1.00 0.00 O ATOM 2304 CB LEU A 147 0.872 -3.110 -11.273 1.00 0.00 C ATOM 2305 CG LEU A 147 0.108 -4.035 -12.224 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.610 -3.826 -13.653 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.333 -5.494 -11.815 1.00 0.00 C ATOM 0 H LEU A 147 -1.464 -2.377 -10.462 1.00 0.00 H new ATOM 0 HA LEU A 147 0.577 -4.315 -9.510 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.744 -2.072 -11.580 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.939 -3.327 -11.319 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.956 -3.804 -12.173 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.066 -4.485 -14.330 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.448 -2.789 -13.948 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.675 -4.055 -13.702 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.212 -6.150 -12.494 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.397 -5.725 -11.863 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.026 -5.646 -10.797 1.00 0.00 H new ATOM 2319 N PHE A 148 1.598 -2.772 -7.822 1.00 0.00 N ATOM 2320 CA PHE A 148 2.300 -1.864 -6.864 1.00 0.00 C ATOM 2321 C PHE A 148 3.762 -2.299 -6.729 1.00 0.00 C ATOM 2322 O PHE A 148 4.145 -3.364 -7.168 1.00 0.00 O ATOM 2323 CB PHE A 148 1.622 -1.949 -5.493 1.00 0.00 C ATOM 2324 CG PHE A 148 0.379 -1.091 -5.488 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.784 -1.538 -6.127 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.389 0.150 -4.841 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -1.936 -0.743 -6.120 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.764 0.945 -4.832 1.00 0.00 C ATOM 2329 CZ PHE A 148 -1.926 0.498 -5.472 1.00 0.00 C ATOM 0 H PHE A 148 1.583 -3.755 -7.548 1.00 0.00 H new ATOM 0 HA PHE A 148 2.254 -0.840 -7.234 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.363 -2.984 -5.268 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.309 -1.616 -4.715 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.792 -2.496 -6.625 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.286 0.495 -4.348 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.832 -1.087 -6.614 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.757 1.902 -4.332 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.815 1.111 -5.466 1.00 0.00 H new ATOM 2339 N LEU A 149 4.577 -1.479 -6.123 1.00 0.00 N ATOM 2340 CA LEU A 149 6.016 -1.834 -5.955 1.00 0.00 C ATOM 2341 C LEU A 149 6.503 -1.337 -4.588 1.00 0.00 C ATOM 2342 O LEU A 149 7.268 -0.396 -4.517 1.00 0.00 O ATOM 2343 CB LEU A 149 6.835 -1.159 -7.060 1.00 0.00 C ATOM 2344 CG LEU A 149 8.276 -1.684 -7.036 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.308 -3.171 -7.412 1.00 0.00 C ATOM 2346 CD2 LEU A 149 9.119 -0.892 -8.040 1.00 0.00 C ATOM 0 H LEU A 149 4.307 -0.575 -5.735 1.00 0.00 H new ATOM 0 HA LEU A 149 6.138 -2.915 -6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.383 -1.356 -8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.830 -0.078 -6.920 1.00 0.00 H new ATOM 0 HG LEU A 149 8.680 -1.563 -6.031 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.337 -3.530 -7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.711 -3.739 -6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.899 -3.302 -8.414 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.144 -1.262 -8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.703 -1.013 -9.040 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.111 0.164 -7.769 1.00 0.00 H new ATOM 2358 N PRO A 150 6.036 -1.973 -3.538 1.00 0.00 N ATOM 2359 CA PRO A 150 6.411 -1.588 -2.164 1.00 0.00 C ATOM 2360 C PRO A 150 7.919 -1.750 -1.951 1.00 0.00 C ATOM 2361 O PRO A 150 8.422 -2.849 -1.825 1.00 0.00 O ATOM 2362 CB PRO A 150 5.627 -2.546 -1.258 1.00 0.00 C ATOM 2363 CG PRO A 150 4.762 -3.454 -2.169 1.00 0.00 C ATOM 2364 CD PRO A 150 5.106 -3.115 -3.628 1.00 0.00 C ATOM 0 HA PRO A 150 6.180 -0.544 -1.952 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.309 -3.147 -0.656 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.997 -1.988 -0.565 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.963 -4.505 -1.963 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.702 -3.289 -1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.568 -3.963 -4.133 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.212 -2.854 -4.195 1.00 0.00 H new ATOM 2372 N MET A 151 8.639 -0.660 -1.907 1.00 0.00 N ATOM 2373 CA MET A 151 10.113 -0.738 -1.700 1.00 0.00 C ATOM 2374 C MET A 151 10.434 -0.451 -0.231 1.00 0.00 C ATOM 2375 O MET A 151 9.827 0.396 0.392 1.00 0.00 O ATOM 2376 CB MET A 151 10.808 0.303 -2.582 1.00 0.00 C ATOM 2377 CG MET A 151 10.186 0.283 -3.979 1.00 0.00 C ATOM 2378 SD MET A 151 11.497 0.369 -5.224 1.00 0.00 S ATOM 2379 CE MET A 151 10.938 1.886 -6.038 1.00 0.00 C ATOM 0 H MET A 151 8.267 0.284 -2.006 1.00 0.00 H new ATOM 0 HA MET A 151 10.466 -1.735 -1.965 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.707 1.295 -2.141 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.875 0.089 -2.644 1.00 0.00 H new ATOM 0 HG2 MET A 151 9.600 -0.626 -4.115 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.502 1.124 -4.097 1.00 0.00 H new ATOM 0 HE1 MET A 151 11.504 2.035 -6.957 1.00 0.00 H new ATOM 0 HE2 MET A 151 9.877 1.802 -6.274 1.00 0.00 H new ATOM 0 HE3 MET A 151 11.096 2.735 -5.373 1.00 0.00 H new ATOM 2389 N SER A 152 11.386 -1.149 0.327 1.00 0.00 N ATOM 2390 CA SER A 152 11.743 -0.912 1.754 1.00 0.00 C ATOM 2391 C SER A 152 12.426 0.450 1.888 1.00 0.00 C ATOM 2392 O SER A 152 12.713 1.109 0.908 1.00 0.00 O ATOM 2393 CB SER A 152 12.695 -2.010 2.230 1.00 0.00 C ATOM 2394 OG SER A 152 13.065 -1.758 3.580 1.00 0.00 O ATOM 0 H SER A 152 11.931 -1.872 -0.143 1.00 0.00 H new ATOM 0 HA SER A 152 10.839 -0.927 2.363 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.214 -2.985 2.148 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.582 -2.038 1.597 1.00 0.00 H new ATOM 0 HG SER A 152 12.259 -1.608 4.117 1.00 0.00 H new ATOM 2400 N ALA A 153 12.689 0.876 3.093 1.00 0.00 N ATOM 2401 CA ALA A 153 13.355 2.195 3.289 1.00 0.00 C ATOM 2402 C ALA A 153 14.260 2.131 4.520 1.00 0.00 C ATOM 2403 O ALA A 153 14.028 2.796 5.509 1.00 0.00 O ATOM 2404 CB ALA A 153 12.291 3.277 3.493 1.00 0.00 C ATOM 0 H ALA A 153 12.472 0.368 3.950 1.00 0.00 H new ATOM 0 HA ALA A 153 13.954 2.435 2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 153 12.777 4.242 3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.645 3.322 2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 153 11.693 3.038 4.372 1.00 0.00 H new ATOM 2410 N LYS A 154 15.293 1.334 4.467 1.00 0.00 N ATOM 2411 CA LYS A 154 16.212 1.228 5.634 1.00 0.00 C ATOM 2412 C LYS A 154 17.109 2.466 5.692 1.00 0.00 C ATOM 2413 O LYS A 154 16.902 3.358 6.489 1.00 0.00 O ATOM 2414 CB LYS A 154 17.081 -0.023 5.487 1.00 0.00 C ATOM 2415 CG LYS A 154 16.187 -1.242 5.251 1.00 0.00 C ATOM 2416 CD LYS A 154 17.058 -2.480 5.030 1.00 0.00 C ATOM 2417 CE LYS A 154 17.101 -2.816 3.538 1.00 0.00 C ATOM 2418 NZ LYS A 154 17.633 -1.648 2.781 1.00 0.00 N ATOM 0 H LYS A 154 15.539 0.752 3.666 1.00 0.00 H new ATOM 0 HA LYS A 154 15.627 1.159 6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 154 17.774 0.099 4.655 1.00 0.00 H new ATOM 0 HB3 LYS A 154 17.682 -0.168 6.384 1.00 0.00 H new ATOM 0 HG2 LYS A 154 15.530 -1.395 6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 154 15.548 -1.075 4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 154 18.067 -2.299 5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 154 16.658 -3.324 5.592 1.00 0.00 H new ATOM 0 HE2 LYS A 154 17.730 -3.690 3.369 1.00 0.00 H new ATOM 0 HE3 LYS A 154 16.102 -3.069 3.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 17.854 -1.937 1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 16.920 -0.891 2.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 18.497 -1.299 3.243 1.00 0.00 H new ATOM 2432 N SER A 155 18.105 2.528 4.852 1.00 0.00 N ATOM 2433 CA SER A 155 19.014 3.709 4.858 1.00 0.00 C ATOM 2434 C SER A 155 18.214 4.970 4.528 1.00 0.00 C ATOM 2435 O SER A 155 18.163 5.327 3.362 1.00 0.00 O ATOM 2436 CB SER A 155 20.113 3.512 3.813 1.00 0.00 C ATOM 2437 OG SER A 155 21.138 2.693 4.358 1.00 0.00 O ATOM 2438 OXT SER A 155 17.666 5.558 5.446 1.00 0.00 O ATOM 0 H SER A 155 18.329 1.812 4.161 1.00 0.00 H new ATOM 0 HA SER A 155 19.466 3.815 5.844 1.00 0.00 H new ATOM 0 HB2 SER A 155 19.700 3.049 2.917 1.00 0.00 H new ATOM 0 HB3 SER A 155 20.523 4.477 3.513 1.00 0.00 H new ATOM 0 HG SER A 155 21.843 2.563 3.690 1.00 0.00 H new TER 2444 SER A 155