USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1034 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 LYS NZ :NH3+ 155:sc= -7.43! (180deg=-2.8!) USER MOD Set 1.2: A 96 HIS : no HE2:sc= -7.84! C(o=-16!,f=-24!) USER MOD Set 1.3: A 123 ASN :FLIP amide:sc= -0.349 F(o=-19!,f=-16) USER MOD Set 2.1: A 37 THR OG1 : rot -66:sc= 0.994 USER MOD Set 2.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 32 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.9!) USER MOD Set 3.2: A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0172 USER MOD Single : A 11 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.23) USER MOD Single : A 14 SER OG : rot -92:sc= -0.333! USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot -150:sc= 1.26 USER MOD Single : A 22 MET CE :methyl 180:sc= -0.384 (180deg=-0.384) USER MOD Single : A 23 THR OG1 : rot -74:sc= -1.52! USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl 180:sc= -0.239 (180deg=-0.239) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -33:sc= -1.24 USER MOD Single : A 43 THR OG1 : rot 153:sc= 0.232 USER MOD Single : A 48 ASN : amide:sc= -1.13 X(o=-1.1,f=-1.5) USER MOD Single : A 52 LYS NZ :NH3+ -158:sc= -0.313 (180deg=-0.737) USER MOD Single : A 55 MET CE :methyl -161:sc= -1.38 (180deg=-2.42) USER MOD Single : A 62 GLN : amide:sc= -0.572 X(o=-0.57,f=-0.21) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -159:sc=-0.00209 (180deg=-0.262) USER MOD Single : A 71 THR OG1 : rot 150:sc= -0.549 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 83 LYS NZ :NH3+ -144:sc= -1.29 (180deg=-2.97!) USER MOD Single : A 84 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-3.5!) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.402 USER MOD Single : A 91 SER OG : rot -65:sc= 1.04 USER MOD Single : A 92 HIS : no HD1:sc= -6.39! C(o=-6.4!,f=-11!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= -0.483 USER MOD Single : A 100 TYR OH : rot 130:sc= -2.35! USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -2.01 K(o=-2,f=-3.1) USER MOD Single : A 108 LYS NZ :NH3+ -157:sc= -0.322 (180deg=-1.35!) USER MOD Single : A 114 LYS NZ :NH3+ -168:sc= 0.104 (180deg=0.066) USER MOD Single : A 132 LYS NZ :NH3+ -145:sc= -0.203 (180deg=-1.15) USER MOD Single : A 140 SER OG : rot 44:sc= 0.933 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= -0.525 USER MOD Single : A 149 GLN : amide:sc= -4.02! C(o=-4!,f=-9.1!) USER MOD Single : A 150 SER OG : rot -85:sc= 1.25 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -7.548 -15.694 -5.325 1.00 0.00 N ATOM 57 CA LEU A 4 -7.604 -14.775 -4.193 1.00 0.00 C ATOM 58 C LEU A 4 -7.027 -15.439 -2.944 1.00 0.00 C ATOM 59 O LEU A 4 -6.917 -16.662 -2.875 1.00 0.00 O ATOM 60 CB LEU A 4 -9.058 -14.359 -3.933 1.00 0.00 C ATOM 61 CG LEU A 4 -9.163 -12.830 -3.841 1.00 0.00 C ATOM 62 CD1 LEU A 4 -10.631 -12.426 -3.693 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.383 -12.322 -2.626 1.00 0.00 C ATOM 0 HA LEU A 4 -7.012 -13.891 -4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.698 -14.727 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.414 -14.812 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.746 -12.393 -4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.705 -11.340 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.194 -12.777 -4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.042 -12.873 -2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.464 -11.236 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.795 -12.764 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.334 -12.603 -2.723 1.00 0.00 H new ATOM 75 N ALA A 5 -6.666 -14.623 -1.957 1.00 0.00 N ATOM 76 CA ALA A 5 -6.108 -15.141 -0.715 1.00 0.00 C ATOM 77 C ALA A 5 -7.066 -16.139 -0.075 1.00 0.00 C ATOM 78 O ALA A 5 -8.274 -15.905 -0.018 1.00 0.00 O ATOM 79 CB ALA A 5 -5.844 -13.993 0.260 1.00 0.00 C ATOM 0 H ALA A 5 -6.750 -13.607 -1.994 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.170 -15.646 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.427 -14.390 1.185 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.137 -13.293 -0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.779 -13.477 0.476 1.00 0.00 H new ATOM 85 N SER A 6 -6.520 -17.250 0.402 1.00 0.00 N ATOM 86 CA SER A 6 -7.335 -18.279 1.034 1.00 0.00 C ATOM 87 C SER A 6 -7.724 -17.872 2.451 1.00 0.00 C ATOM 88 O SER A 6 -7.067 -17.034 3.070 1.00 0.00 O ATOM 89 CB SER A 6 -6.559 -19.593 1.076 1.00 0.00 C ATOM 90 OG SER A 6 -7.391 -20.615 1.611 1.00 0.00 O ATOM 0 H SER A 6 -5.523 -17.461 0.364 1.00 0.00 H new ATOM 0 HA SER A 6 -8.245 -18.405 0.448 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.228 -19.865 0.074 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.664 -19.480 1.687 1.00 0.00 H new ATOM 0 HG SER A 6 -6.895 -21.460 1.637 1.00 0.00 H new ATOM 96 N ASP A 7 -8.792 -18.476 2.958 1.00 0.00 N ATOM 97 CA ASP A 7 -9.259 -18.178 4.306 1.00 0.00 C ATOM 98 C ASP A 7 -8.418 -18.926 5.334 1.00 0.00 C ATOM 99 O ASP A 7 -7.737 -18.307 6.153 1.00 0.00 O ATOM 100 CB ASP A 7 -10.728 -18.582 4.454 1.00 0.00 C ATOM 101 CG ASP A 7 -11.105 -19.580 3.364 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.352 -19.147 2.251 1.00 0.00 O ATOM 103 OD2 ASP A 7 -11.142 -20.765 3.659 1.00 0.00 O ATOM 0 H ASP A 7 -9.348 -19.171 2.460 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.161 -17.106 4.478 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -10.896 -19.023 5.437 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.365 -17.700 4.388 1.00 0.00 H new ATOM 108 N GLU A 8 -8.496 -20.259 5.278 1.00 0.00 N ATOM 109 CA GLU A 8 -7.765 -21.146 6.193 1.00 0.00 C ATOM 110 C GLU A 8 -6.632 -20.436 6.929 1.00 0.00 C ATOM 111 O GLU A 8 -6.570 -20.470 8.156 1.00 0.00 O ATOM 112 CB GLU A 8 -7.187 -22.326 5.409 1.00 0.00 C ATOM 113 CG GLU A 8 -8.325 -23.152 4.809 1.00 0.00 C ATOM 114 CD GLU A 8 -7.797 -24.019 3.671 1.00 0.00 C ATOM 115 OE1 GLU A 8 -6.923 -24.831 3.927 1.00 0.00 O ATOM 116 OE2 GLU A 8 -8.273 -23.857 2.559 1.00 0.00 O ATOM 0 H GLU A 8 -9.069 -20.756 4.596 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.479 -21.488 6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.531 -21.963 4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.579 -22.949 6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.774 -23.781 5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.109 -22.491 4.440 1.00 0.00 H new ATOM 123 N GLU A 9 -5.736 -19.798 6.174 1.00 0.00 N ATOM 124 CA GLU A 9 -4.599 -19.085 6.765 1.00 0.00 C ATOM 125 C GLU A 9 -3.617 -18.655 5.669 1.00 0.00 C ATOM 126 O GLU A 9 -2.406 -18.598 5.884 1.00 0.00 O ATOM 127 CB GLU A 9 -3.879 -19.981 7.795 1.00 0.00 C ATOM 128 CG GLU A 9 -4.041 -19.386 9.196 1.00 0.00 C ATOM 129 CD GLU A 9 -3.541 -20.380 10.238 1.00 0.00 C ATOM 130 OE1 GLU A 9 -4.340 -21.179 10.699 1.00 0.00 O ATOM 131 OE2 GLU A 9 -2.367 -20.327 10.562 1.00 0.00 O ATOM 0 H GLU A 9 -5.774 -19.760 5.155 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.974 -18.197 7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.293 -20.989 7.767 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.821 -20.063 7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.482 -18.453 9.272 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.088 -19.147 9.381 1.00 0.00 H new ATOM 138 N ILE A 10 -4.147 -18.344 4.489 1.00 0.00 N ATOM 139 CA ILE A 10 -3.304 -17.925 3.377 1.00 0.00 C ATOM 140 C ILE A 10 -2.151 -18.917 3.205 1.00 0.00 C ATOM 141 O ILE A 10 -2.035 -19.880 3.962 1.00 0.00 O ATOM 142 CB ILE A 10 -2.761 -16.508 3.629 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.935 -15.559 3.916 1.00 0.00 C ATOM 144 CG2 ILE A 10 -1.995 -16.017 2.393 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.412 -14.193 4.383 1.00 0.00 C ATOM 0 H ILE A 10 -5.145 -18.374 4.281 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.896 -17.909 2.462 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.086 -16.526 4.484 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.541 -15.437 3.018 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.581 -15.990 4.681 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.613 -15.013 2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.163 -16.691 2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.665 -15.998 1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.254 -13.530 4.583 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.826 -14.320 5.293 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.785 -13.758 3.605 1.00 0.00 H new ATOM 157 N GLN A 11 -1.305 -18.688 2.207 1.00 0.00 N ATOM 158 CA GLN A 11 -0.179 -19.586 1.965 1.00 0.00 C ATOM 159 C GLN A 11 0.774 -19.582 3.159 1.00 0.00 C ATOM 160 O GLN A 11 0.779 -20.517 3.961 1.00 0.00 O ATOM 161 CB GLN A 11 0.576 -19.153 0.708 1.00 0.00 C ATOM 162 CG GLN A 11 -0.184 -19.632 -0.533 1.00 0.00 C ATOM 163 CD GLN A 11 -0.020 -21.139 -0.693 1.00 0.00 C ATOM 164 OE1 GLN A 11 1.017 -21.606 -1.162 1.00 0.00 O ATOM 165 NE2 GLN A 11 -0.992 -21.934 -0.329 1.00 0.00 N ATOM 0 H GLN A 11 -1.374 -17.902 1.561 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.567 -20.595 1.825 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.679 -18.068 0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 11 1.583 -19.569 0.714 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.241 -19.380 -0.443 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.191 -19.121 -1.420 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -1.851 -21.545 0.060 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -0.891 -22.944 -0.434 1.00 0.00 H new ATOM 174 N ASP A 12 1.574 -18.523 3.267 1.00 0.00 N ATOM 175 CA ASP A 12 2.529 -18.398 4.365 1.00 0.00 C ATOM 176 C ASP A 12 2.232 -17.145 5.184 1.00 0.00 C ATOM 177 O ASP A 12 1.540 -17.206 6.200 1.00 0.00 O ATOM 178 CB ASP A 12 3.953 -18.319 3.811 1.00 0.00 C ATOM 179 CG ASP A 12 4.901 -17.790 4.882 1.00 0.00 C ATOM 180 OD1 ASP A 12 4.818 -18.260 6.004 1.00 0.00 O ATOM 181 OD2 ASP A 12 5.698 -16.922 4.562 1.00 0.00 O ATOM 0 H ASP A 12 1.580 -17.742 2.610 1.00 0.00 H new ATOM 0 HA ASP A 12 2.437 -19.274 5.007 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.279 -19.305 3.481 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.977 -17.666 2.938 1.00 0.00 H new ATOM 186 N VAL A 13 2.749 -16.010 4.726 1.00 0.00 N ATOM 187 CA VAL A 13 2.528 -14.740 5.410 1.00 0.00 C ATOM 188 C VAL A 13 2.797 -14.857 6.908 1.00 0.00 C ATOM 189 O VAL A 13 1.985 -15.399 7.658 1.00 0.00 O ATOM 190 CB VAL A 13 1.091 -14.274 5.185 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.872 -12.938 5.894 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.841 -14.102 3.685 1.00 0.00 C ATOM 0 H VAL A 13 3.323 -15.943 3.886 1.00 0.00 H new ATOM 0 HA VAL A 13 3.224 -14.011 4.995 1.00 0.00 H new ATOM 0 HB VAL A 13 0.401 -15.016 5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.153 -12.605 5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 13 1.051 -13.059 6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.562 -12.196 5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.184 -13.769 3.523 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.531 -13.360 3.284 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.998 -15.054 3.178 1.00 0.00 H new ATOM 202 N SER A 14 3.944 -14.337 7.334 1.00 0.00 N ATOM 203 CA SER A 14 4.326 -14.371 8.742 1.00 0.00 C ATOM 204 C SER A 14 5.800 -14.014 8.898 1.00 0.00 C ATOM 205 O SER A 14 6.662 -14.892 8.940 1.00 0.00 O ATOM 206 CB SER A 14 4.072 -15.762 9.327 1.00 0.00 C ATOM 207 OG SER A 14 4.019 -16.715 8.275 1.00 0.00 O ATOM 0 H SER A 14 4.626 -13.887 6.724 1.00 0.00 H new ATOM 0 HA SER A 14 3.722 -13.641 9.280 1.00 0.00 H new ATOM 0 HB2 SER A 14 4.864 -16.023 10.029 1.00 0.00 H new ATOM 0 HB3 SER A 14 3.136 -15.768 9.885 1.00 0.00 H new ATOM 0 HG SER A 14 3.091 -16.827 7.981 1.00 0.00 H new ATOM 213 N GLY A 15 6.084 -12.716 8.981 1.00 0.00 N ATOM 214 CA GLY A 15 7.459 -12.254 9.129 1.00 0.00 C ATOM 215 C GLY A 15 7.667 -10.932 8.398 1.00 0.00 C ATOM 216 O GLY A 15 6.719 -10.176 8.183 1.00 0.00 O ATOM 0 H GLY A 15 5.386 -11.973 8.949 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.694 -12.131 10.186 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.144 -13.005 8.735 1.00 0.00 H new ATOM 220 N THR A 16 8.912 -10.655 8.019 1.00 0.00 N ATOM 221 CA THR A 16 9.222 -9.416 7.316 1.00 0.00 C ATOM 222 C THR A 16 9.139 -9.603 5.810 1.00 0.00 C ATOM 223 O THR A 16 9.327 -10.705 5.294 1.00 0.00 O ATOM 224 CB THR A 16 10.608 -8.907 7.698 1.00 0.00 C ATOM 225 OG1 THR A 16 10.979 -9.441 8.961 1.00 0.00 O ATOM 226 CG2 THR A 16 10.568 -7.380 7.772 1.00 0.00 C ATOM 0 H THR A 16 9.713 -11.264 8.185 1.00 0.00 H new ATOM 0 HA THR A 16 8.479 -8.676 7.615 1.00 0.00 H new ATOM 0 HB THR A 16 11.339 -9.220 6.953 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.870 -9.115 9.205 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.554 -7.003 8.045 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.281 -6.976 6.801 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.841 -7.071 8.523 1.00 0.00 H new ATOM 234 N TRP A 17 8.855 -8.509 5.109 1.00 0.00 N ATOM 235 CA TRP A 17 8.744 -8.545 3.658 1.00 0.00 C ATOM 236 C TRP A 17 9.381 -7.297 3.054 1.00 0.00 C ATOM 237 O TRP A 17 9.822 -6.407 3.784 1.00 0.00 O ATOM 238 CB TRP A 17 7.269 -8.608 3.258 1.00 0.00 C ATOM 239 CG TRP A 17 6.753 -10.013 3.377 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.553 -10.690 4.534 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.357 -10.914 2.310 1.00 0.00 C ATOM 242 NE1 TRP A 17 6.065 -11.947 4.239 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.927 -12.135 2.878 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.335 -10.786 0.918 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.488 -13.196 2.085 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.894 -11.848 0.111 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.472 -13.052 0.694 1.00 0.00 C ATOM 0 H TRP A 17 8.698 -7.590 5.523 1.00 0.00 H new ATOM 0 HA TRP A 17 9.262 -9.428 3.284 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.684 -7.944 3.895 1.00 0.00 H new ATOM 0 HB3 TRP A 17 7.148 -8.255 2.234 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.744 -10.308 5.526 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.835 -12.651 4.940 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.660 -9.864 0.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 5.164 -14.120 2.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 5.880 -11.737 -0.963 1.00 0.00 H new ATOM 0 HH2 TRP A 17 5.135 -13.866 0.070 1.00 0.00 H new ATOM 258 N TYR A 18 9.412 -7.226 1.723 1.00 0.00 N ATOM 259 CA TYR A 18 9.981 -6.075 1.042 1.00 0.00 C ATOM 260 C TYR A 18 8.968 -5.530 0.051 1.00 0.00 C ATOM 261 O TYR A 18 8.155 -6.284 -0.477 1.00 0.00 O ATOM 262 CB TYR A 18 11.260 -6.477 0.306 1.00 0.00 C ATOM 263 CG TYR A 18 12.403 -6.559 1.289 1.00 0.00 C ATOM 264 CD1 TYR A 18 12.956 -7.803 1.619 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.908 -5.390 1.868 1.00 0.00 C ATOM 266 CE1 TYR A 18 14.016 -7.875 2.530 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.969 -5.464 2.778 1.00 0.00 C ATOM 268 CZ TYR A 18 14.522 -6.706 3.109 1.00 0.00 C ATOM 269 OH TYR A 18 15.568 -6.777 4.007 1.00 0.00 O ATOM 0 H TYR A 18 9.051 -7.950 1.102 1.00 0.00 H new ATOM 0 HA TYR A 18 10.226 -5.307 1.776 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.121 -7.439 -0.187 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.488 -5.749 -0.473 1.00 0.00 H new ATOM 0 HD1 TYR A 18 12.565 -8.705 1.171 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.480 -4.432 1.613 1.00 0.00 H new ATOM 0 HE1 TYR A 18 14.444 -8.833 2.786 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.361 -4.562 3.225 1.00 0.00 H new ATOM 0 HH TYR A 18 15.499 -6.039 4.649 1.00 0.00 H new ATOM 279 N LEU A 19 9.043 -4.232 -0.222 1.00 0.00 N ATOM 280 CA LEU A 19 8.146 -3.598 -1.177 1.00 0.00 C ATOM 281 C LEU A 19 8.939 -3.273 -2.430 1.00 0.00 C ATOM 282 O LEU A 19 9.995 -2.642 -2.351 1.00 0.00 O ATOM 283 CB LEU A 19 7.564 -2.320 -0.560 1.00 0.00 C ATOM 284 CG LEU A 19 6.493 -1.717 -1.475 1.00 0.00 C ATOM 285 CD1 LEU A 19 5.360 -1.149 -0.620 1.00 0.00 C ATOM 286 CD2 LEU A 19 7.099 -0.587 -2.311 1.00 0.00 C ATOM 0 H LEU A 19 9.718 -3.598 0.206 1.00 0.00 H new ATOM 0 HA LEU A 19 7.320 -4.263 -1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.132 -2.545 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.360 -1.594 -0.396 1.00 0.00 H new ATOM 0 HG LEU A 19 6.109 -2.494 -2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.596 -0.719 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.921 -1.947 -0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.754 -0.376 0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.332 -0.163 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.485 0.189 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.912 -0.981 -2.921 1.00 0.00 H new ATOM 298 N LYS A 20 8.457 -3.738 -3.574 1.00 0.00 N ATOM 299 CA LYS A 20 9.173 -3.519 -4.830 1.00 0.00 C ATOM 300 C LYS A 20 8.429 -2.584 -5.782 1.00 0.00 C ATOM 301 O LYS A 20 8.960 -2.204 -6.825 1.00 0.00 O ATOM 302 CB LYS A 20 9.420 -4.871 -5.493 1.00 0.00 C ATOM 303 CG LYS A 20 9.824 -5.880 -4.408 1.00 0.00 C ATOM 304 CD LYS A 20 10.742 -6.948 -5.004 1.00 0.00 C ATOM 305 CE LYS A 20 10.088 -7.575 -6.237 1.00 0.00 C ATOM 306 NZ LYS A 20 8.631 -7.771 -5.990 1.00 0.00 N ATOM 0 H LYS A 20 7.586 -4.262 -3.662 1.00 0.00 H new ATOM 0 HA LYS A 20 10.118 -3.027 -4.600 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.522 -5.209 -6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 20 10.206 -4.787 -6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.332 -5.366 -3.592 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.935 -6.348 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.700 -6.504 -5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.947 -7.718 -4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 20 10.236 -6.933 -7.105 1.00 0.00 H new ATOM 0 HE3 LYS A 20 10.560 -8.531 -6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 8.124 -7.784 -6.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.481 -8.674 -5.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.271 -6.992 -5.403 1.00 0.00 H new ATOM 320 N ALA A 21 7.207 -2.203 -5.428 1.00 0.00 N ATOM 321 CA ALA A 21 6.431 -1.302 -6.276 1.00 0.00 C ATOM 322 C ALA A 21 5.276 -0.693 -5.492 1.00 0.00 C ATOM 323 O ALA A 21 4.592 -1.391 -4.744 1.00 0.00 O ATOM 324 CB ALA A 21 5.890 -2.058 -7.490 1.00 0.00 C ATOM 0 H ALA A 21 6.736 -2.498 -4.573 1.00 0.00 H new ATOM 0 HA ALA A 21 7.086 -0.500 -6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.313 -1.377 -8.115 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.722 -2.463 -8.066 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.249 -2.874 -7.155 1.00 0.00 H new ATOM 330 N MET A 22 5.068 0.614 -5.650 1.00 0.00 N ATOM 331 CA MET A 22 3.998 1.285 -4.926 1.00 0.00 C ATOM 332 C MET A 22 3.297 2.334 -5.787 1.00 0.00 C ATOM 333 O MET A 22 3.882 3.361 -6.149 1.00 0.00 O ATOM 334 CB MET A 22 4.561 1.949 -3.658 1.00 0.00 C ATOM 335 CG MET A 22 3.651 3.104 -3.207 1.00 0.00 C ATOM 336 SD MET A 22 3.955 3.455 -1.453 1.00 0.00 S ATOM 337 CE MET A 22 3.922 5.264 -1.553 1.00 0.00 C ATOM 0 H MET A 22 5.617 1.217 -6.262 1.00 0.00 H new ATOM 0 HA MET A 22 3.261 0.530 -4.654 1.00 0.00 H new ATOM 0 HB2 MET A 22 4.645 1.211 -2.860 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.566 2.324 -3.852 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.847 3.993 -3.807 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.605 2.840 -3.361 1.00 0.00 H new ATOM 0 HE1 MET A 22 4.092 5.686 -0.563 1.00 0.00 H new ATOM 0 HE2 MET A 22 4.704 5.605 -2.232 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.951 5.590 -1.925 1.00 0.00 H new ATOM 347 N THR A 23 2.030 2.050 -6.091 1.00 0.00 N ATOM 348 CA THR A 23 1.208 2.964 -6.877 1.00 0.00 C ATOM 349 C THR A 23 0.858 4.159 -5.993 1.00 0.00 C ATOM 350 O THR A 23 0.359 3.974 -4.883 1.00 0.00 O ATOM 351 CB THR A 23 -0.086 2.271 -7.331 1.00 0.00 C ATOM 352 OG1 THR A 23 -0.341 1.157 -6.492 1.00 0.00 O ATOM 353 CG2 THR A 23 0.038 1.793 -8.777 1.00 0.00 C ATOM 0 H THR A 23 1.553 1.195 -5.804 1.00 0.00 H new ATOM 0 HA THR A 23 1.756 3.282 -7.764 1.00 0.00 H new ATOM 0 HB THR A 23 -0.906 2.986 -7.266 1.00 0.00 H new ATOM 0 HG1 THR A 23 0.279 0.431 -6.715 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.888 1.305 -9.080 1.00 0.00 H new ATOM 0 HG22 THR A 23 0.228 2.647 -9.427 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.863 1.086 -8.857 1.00 0.00 H new ATOM 361 N VAL A 24 1.135 5.376 -6.457 1.00 0.00 N ATOM 362 CA VAL A 24 0.845 6.546 -5.635 1.00 0.00 C ATOM 363 C VAL A 24 -0.557 7.096 -5.928 1.00 0.00 C ATOM 364 O VAL A 24 -1.544 6.485 -5.524 1.00 0.00 O ATOM 365 CB VAL A 24 1.931 7.605 -5.843 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.980 8.521 -4.621 1.00 0.00 C ATOM 367 CG2 VAL A 24 3.286 6.910 -5.996 1.00 0.00 C ATOM 0 H VAL A 24 1.547 5.574 -7.369 1.00 0.00 H new ATOM 0 HA VAL A 24 0.852 6.253 -4.585 1.00 0.00 H new ATOM 0 HB VAL A 24 1.709 8.189 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.752 9.277 -4.764 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.014 9.009 -4.493 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.209 7.931 -3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.064 7.659 -6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 24 3.503 6.334 -5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.257 6.241 -6.856 1.00 0.00 H new ATOM 494 N ASN A 32 5.624 12.698 -0.631 1.00 0.00 N ATOM 495 CA ASN A 32 6.569 12.021 -1.509 1.00 0.00 C ATOM 496 C ASN A 32 7.377 10.984 -0.743 1.00 0.00 C ATOM 497 O ASN A 32 8.397 11.305 -0.132 1.00 0.00 O ATOM 498 CB ASN A 32 7.520 13.041 -2.136 1.00 0.00 C ATOM 499 CG ASN A 32 8.226 13.838 -1.045 1.00 0.00 C ATOM 500 OD1 ASN A 32 9.337 13.492 -0.644 1.00 0.00 O ATOM 501 ND2 ASN A 32 7.645 14.890 -0.538 1.00 0.00 N ATOM 0 HA ASN A 32 6.002 11.515 -2.291 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.255 12.530 -2.758 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.964 13.715 -2.788 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.111 15.428 0.192 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.724 15.175 -0.872 1.00 0.00 H new ATOM 508 N LEU A 33 6.929 9.736 -0.792 1.00 0.00 N ATOM 509 CA LEU A 33 7.629 8.663 -0.115 1.00 0.00 C ATOM 510 C LEU A 33 9.037 8.543 -0.692 1.00 0.00 C ATOM 511 O LEU A 33 9.215 8.262 -1.874 1.00 0.00 O ATOM 512 CB LEU A 33 6.837 7.359 -0.285 1.00 0.00 C ATOM 513 CG LEU A 33 7.674 6.155 0.154 1.00 0.00 C ATOM 514 CD1 LEU A 33 8.144 6.354 1.592 1.00 0.00 C ATOM 515 CD2 LEU A 33 6.816 4.893 0.086 1.00 0.00 C ATOM 0 H LEU A 33 6.088 9.447 -1.292 1.00 0.00 H new ATOM 0 HA LEU A 33 7.714 8.872 0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.921 7.405 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.541 7.241 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 33 8.537 6.057 -0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 33 8.740 5.495 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.750 7.258 1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.279 6.451 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.409 4.033 0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.957 5.001 0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.470 4.743 -0.937 1.00 0.00 H new ATOM 527 N GLU A 34 10.035 8.787 0.145 1.00 0.00 N ATOM 528 CA GLU A 34 11.424 8.730 -0.304 1.00 0.00 C ATOM 529 C GLU A 34 12.038 7.346 -0.091 1.00 0.00 C ATOM 530 O GLU A 34 12.908 6.927 -0.855 1.00 0.00 O ATOM 531 CB GLU A 34 12.254 9.765 0.451 1.00 0.00 C ATOM 532 CG GLU A 34 11.786 11.172 0.073 1.00 0.00 C ATOM 533 CD GLU A 34 12.612 12.214 0.819 1.00 0.00 C ATOM 534 OE1 GLU A 34 12.322 12.452 1.980 1.00 0.00 O ATOM 535 OE2 GLU A 34 13.524 12.759 0.219 1.00 0.00 O ATOM 0 H GLU A 34 9.914 9.024 1.130 1.00 0.00 H new ATOM 0 HA GLU A 34 11.430 8.944 -1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.153 9.614 1.526 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.310 9.645 0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.884 11.320 -1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.730 11.291 0.316 1.00 0.00 H new ATOM 542 N SER A 35 11.598 6.645 0.948 1.00 0.00 N ATOM 543 CA SER A 35 12.143 5.321 1.233 1.00 0.00 C ATOM 544 C SER A 35 11.231 4.570 2.187 1.00 0.00 C ATOM 545 O SER A 35 10.416 5.177 2.877 1.00 0.00 O ATOM 546 CB SER A 35 13.534 5.449 1.851 1.00 0.00 C ATOM 547 OG SER A 35 13.420 5.468 3.268 1.00 0.00 O ATOM 0 H SER A 35 10.878 6.963 1.597 1.00 0.00 H new ATOM 0 HA SER A 35 12.214 4.767 0.297 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.162 4.615 1.537 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.017 6.362 1.501 1.00 0.00 H new ATOM 0 HG SER A 35 14.312 5.548 3.667 1.00 0.00 H new ATOM 553 N VAL A 36 11.369 3.246 2.223 1.00 0.00 N ATOM 554 CA VAL A 36 10.537 2.438 3.096 1.00 0.00 C ATOM 555 C VAL A 36 11.361 1.411 3.850 1.00 0.00 C ATOM 556 O VAL A 36 12.436 1.007 3.407 1.00 0.00 O ATOM 557 CB VAL A 36 9.449 1.741 2.275 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.054 0.578 1.481 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.364 1.204 3.213 1.00 0.00 C ATOM 0 H VAL A 36 12.041 2.721 1.664 1.00 0.00 H new ATOM 0 HA VAL A 36 10.073 3.097 3.830 1.00 0.00 H new ATOM 0 HB VAL A 36 9.013 2.460 1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.272 0.088 0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.822 0.958 0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.498 -0.141 2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.590 0.708 2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.805 0.491 3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.924 2.030 3.771 1.00 0.00 H new ATOM 569 N THR A 37 10.836 0.991 4.990 1.00 0.00 N ATOM 570 CA THR A 37 11.511 0.001 5.814 1.00 0.00 C ATOM 571 C THR A 37 10.829 -1.361 5.663 1.00 0.00 C ATOM 572 O THR A 37 9.622 -1.422 5.428 1.00 0.00 O ATOM 573 CB THR A 37 11.445 0.435 7.279 1.00 0.00 C ATOM 574 OG1 THR A 37 10.085 0.530 7.677 1.00 0.00 O ATOM 575 CG2 THR A 37 12.121 1.793 7.436 1.00 0.00 C ATOM 0 H THR A 37 9.946 1.319 5.365 1.00 0.00 H new ATOM 0 HA THR A 37 12.550 -0.081 5.495 1.00 0.00 H new ATOM 0 HB THR A 37 11.957 -0.297 7.904 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.648 1.252 7.179 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.075 2.104 8.480 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.163 1.719 7.125 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.609 2.528 6.815 1.00 0.00 H new ATOM 583 N PRO A 38 11.556 -2.448 5.802 1.00 0.00 N ATOM 584 CA PRO A 38 10.978 -3.812 5.688 1.00 0.00 C ATOM 585 C PRO A 38 9.572 -3.879 6.277 1.00 0.00 C ATOM 586 O PRO A 38 9.329 -3.397 7.382 1.00 0.00 O ATOM 587 CB PRO A 38 11.958 -4.668 6.485 1.00 0.00 C ATOM 588 CG PRO A 38 13.282 -3.992 6.334 1.00 0.00 C ATOM 589 CD PRO A 38 13.004 -2.506 6.075 1.00 0.00 C ATOM 0 HA PRO A 38 10.863 -4.140 4.655 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.665 -4.730 7.533 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.991 -5.688 6.103 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.884 -4.120 7.233 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.845 -4.428 5.509 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.271 -1.895 6.937 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.583 -2.134 5.230 1.00 0.00 H new ATOM 597 N MET A 39 8.646 -4.454 5.520 1.00 0.00 N ATOM 598 CA MET A 39 7.265 -4.552 5.956 1.00 0.00 C ATOM 599 C MET A 39 7.081 -5.778 6.840 1.00 0.00 C ATOM 600 O MET A 39 7.510 -6.874 6.479 1.00 0.00 O ATOM 601 CB MET A 39 6.372 -4.614 4.716 1.00 0.00 C ATOM 602 CG MET A 39 4.916 -4.787 5.116 1.00 0.00 C ATOM 603 SD MET A 39 3.889 -3.632 4.176 1.00 0.00 S ATOM 604 CE MET A 39 3.790 -4.618 2.660 1.00 0.00 C ATOM 0 H MET A 39 8.829 -4.859 4.602 1.00 0.00 H new ATOM 0 HA MET A 39 6.989 -3.681 6.550 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.488 -3.702 4.131 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.681 -5.443 4.079 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.595 -5.812 4.927 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.798 -4.608 6.185 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.189 -4.089 1.920 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.793 -4.779 2.265 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.328 -5.580 2.881 1.00 0.00 H new ATOM 614 N THR A 40 6.474 -5.582 8.016 1.00 0.00 N ATOM 615 CA THR A 40 6.290 -6.685 8.954 1.00 0.00 C ATOM 616 C THR A 40 4.837 -7.136 9.043 1.00 0.00 C ATOM 617 O THR A 40 3.985 -6.411 9.548 1.00 0.00 O ATOM 618 CB THR A 40 6.775 -6.266 10.343 1.00 0.00 C ATOM 619 OG1 THR A 40 7.956 -5.486 10.216 1.00 0.00 O ATOM 620 CG2 THR A 40 7.071 -7.511 11.179 1.00 0.00 C ATOM 0 H THR A 40 6.109 -4.684 8.334 1.00 0.00 H new ATOM 0 HA THR A 40 6.875 -7.526 8.583 1.00 0.00 H new ATOM 0 HB THR A 40 6.002 -5.676 10.835 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.267 -5.216 11.105 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.416 -7.211 12.168 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.164 -8.108 11.277 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.844 -8.103 10.689 1.00 0.00 H new ATOM 628 N LEU A 41 4.570 -8.350 8.559 1.00 0.00 N ATOM 629 CA LEU A 41 3.214 -8.895 8.598 1.00 0.00 C ATOM 630 C LEU A 41 3.076 -9.856 9.772 1.00 0.00 C ATOM 631 O LEU A 41 3.619 -10.960 9.740 1.00 0.00 O ATOM 632 CB LEU A 41 2.884 -9.663 7.308 1.00 0.00 C ATOM 633 CG LEU A 41 2.991 -8.753 6.079 1.00 0.00 C ATOM 634 CD1 LEU A 41 2.072 -7.545 6.239 1.00 0.00 C ATOM 635 CD2 LEU A 41 4.425 -8.266 5.920 1.00 0.00 C ATOM 0 H LEU A 41 5.266 -8.967 8.140 1.00 0.00 H new ATOM 0 HA LEU A 41 2.525 -8.057 8.703 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.565 -10.507 7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.876 -10.073 7.373 1.00 0.00 H new ATOM 0 HG LEU A 41 2.695 -9.322 5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.156 -6.905 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.041 -7.883 6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.362 -6.982 7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.495 -7.620 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.720 -7.707 6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.088 -9.122 5.793 1.00 0.00 H new ATOM 647 N THR A 42 2.347 -9.441 10.799 1.00 0.00 N ATOM 648 CA THR A 42 2.154 -10.294 11.958 1.00 0.00 C ATOM 649 C THR A 42 0.834 -11.038 11.828 1.00 0.00 C ATOM 650 O THR A 42 -0.231 -10.541 12.195 1.00 0.00 O ATOM 651 CB THR A 42 2.206 -9.470 13.252 1.00 0.00 C ATOM 652 OG1 THR A 42 0.897 -9.281 13.766 1.00 0.00 O ATOM 653 CG2 THR A 42 2.849 -8.116 12.960 1.00 0.00 C ATOM 0 H THR A 42 1.887 -8.532 10.852 1.00 0.00 H new ATOM 0 HA THR A 42 2.961 -11.025 12.005 1.00 0.00 H new ATOM 0 HB THR A 42 2.798 -10.004 13.995 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.260 -9.220 13.024 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.888 -7.527 13.876 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.860 -8.267 12.582 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.258 -7.586 12.213 1.00 0.00 H new ATOM 661 N THR A 43 0.922 -12.228 11.258 1.00 0.00 N ATOM 662 CA THR A 43 -0.257 -13.044 11.044 1.00 0.00 C ATOM 663 C THR A 43 -0.891 -13.423 12.373 1.00 0.00 C ATOM 664 O THR A 43 -0.380 -14.285 13.090 1.00 0.00 O ATOM 665 CB THR A 43 0.107 -14.307 10.266 1.00 0.00 C ATOM 666 OG1 THR A 43 0.740 -13.944 9.045 1.00 0.00 O ATOM 667 CG2 THR A 43 -1.166 -15.103 9.968 1.00 0.00 C ATOM 0 H THR A 43 1.795 -12.648 10.937 1.00 0.00 H new ATOM 0 HA THR A 43 -0.975 -12.463 10.465 1.00 0.00 H new ATOM 0 HB THR A 43 0.787 -14.919 10.858 1.00 0.00 H new ATOM 0 HG1 THR A 43 1.344 -14.662 8.764 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.909 -16.005 9.413 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.650 -15.379 10.905 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.846 -14.493 9.374 1.00 0.00 H new ATOM 675 N LEU A 44 -2.012 -12.786 12.698 1.00 0.00 N ATOM 676 CA LEU A 44 -2.687 -13.095 13.939 1.00 0.00 C ATOM 677 C LEU A 44 -3.441 -14.399 13.773 1.00 0.00 C ATOM 678 O LEU A 44 -4.671 -14.416 13.659 1.00 0.00 O ATOM 679 CB LEU A 44 -3.630 -11.965 14.344 1.00 0.00 C ATOM 680 CG LEU A 44 -2.945 -10.618 14.113 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.839 -9.495 14.641 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.605 -10.592 14.856 1.00 0.00 C ATOM 0 H LEU A 44 -2.459 -12.068 12.128 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.951 -13.201 14.736 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.551 -12.020 13.763 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.908 -12.068 15.393 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.773 -10.477 13.046 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.351 -8.534 14.477 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.794 -9.512 14.115 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.010 -9.637 15.708 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.116 -9.632 14.691 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.778 -10.733 15.923 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.966 -11.393 14.483 1.00 0.00 H new ATOM 723 N ASN A 48 -6.780 -12.201 12.566 1.00 0.00 N ATOM 724 CA ASN A 48 -6.522 -11.541 11.278 1.00 0.00 C ATOM 725 C ASN A 48 -5.022 -11.289 11.018 1.00 0.00 C ATOM 726 O ASN A 48 -4.180 -12.081 11.441 1.00 0.00 O ATOM 727 CB ASN A 48 -7.307 -10.223 11.202 1.00 0.00 C ATOM 728 CG ASN A 48 -8.250 -10.071 12.390 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.383 -10.549 12.350 1.00 0.00 O ATOM 730 ND2 ASN A 48 -7.850 -9.432 13.449 1.00 0.00 N ATOM 0 HA ASN A 48 -6.861 -12.221 10.496 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.612 -9.384 11.177 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.879 -10.191 10.275 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.476 -9.327 14.248 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.911 -9.036 13.481 1.00 0.00 H new ATOM 737 N LEU A 49 -4.692 -10.210 10.272 1.00 0.00 N ATOM 738 CA LEU A 49 -3.301 -9.920 9.926 1.00 0.00 C ATOM 739 C LEU A 49 -2.923 -8.488 10.294 1.00 0.00 C ATOM 740 O LEU A 49 -3.697 -7.565 10.054 1.00 0.00 O ATOM 741 CB LEU A 49 -3.140 -10.072 8.410 1.00 0.00 C ATOM 742 CG LEU A 49 -1.989 -11.025 8.062 1.00 0.00 C ATOM 743 CD1 LEU A 49 -1.975 -11.283 6.549 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.645 -10.398 8.464 1.00 0.00 C ATOM 0 H LEU A 49 -5.368 -9.539 9.907 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.659 -10.608 10.475 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.068 -10.448 7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.954 -9.096 7.963 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.134 -11.960 8.602 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.157 -11.960 6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.921 -11.733 6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.837 -10.340 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.165 -11.082 8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.507 -9.459 7.928 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.639 -10.207 9.537 1.00 0.00 H new ATOM 756 N GLU A 50 -1.724 -8.303 10.849 1.00 0.00 N ATOM 757 CA GLU A 50 -1.260 -6.970 11.203 1.00 0.00 C ATOM 758 C GLU A 50 -0.024 -6.637 10.391 1.00 0.00 C ATOM 759 O GLU A 50 0.921 -7.417 10.345 1.00 0.00 O ATOM 760 CB GLU A 50 -0.950 -6.882 12.698 1.00 0.00 C ATOM 761 CG GLU A 50 -0.926 -5.415 13.133 1.00 0.00 C ATOM 762 CD GLU A 50 -0.701 -5.322 14.637 1.00 0.00 C ATOM 763 OE1 GLU A 50 -0.463 -6.353 15.246 1.00 0.00 O ATOM 764 OE2 GLU A 50 -0.772 -4.224 15.161 1.00 0.00 O ATOM 0 H GLU A 50 -1.066 -9.054 11.059 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.048 -6.250 10.979 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.701 -7.428 13.268 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.012 -7.350 12.908 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.135 -4.883 12.605 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.867 -4.933 12.867 1.00 0.00 H new ATOM 771 N ALA A 51 -0.044 -5.482 9.738 1.00 0.00 N ATOM 772 CA ALA A 51 1.082 -5.067 8.917 1.00 0.00 C ATOM 773 C ALA A 51 1.679 -3.772 9.448 1.00 0.00 C ATOM 774 O ALA A 51 0.993 -2.754 9.538 1.00 0.00 O ATOM 775 CB ALA A 51 0.631 -4.889 7.469 1.00 0.00 C ATOM 0 H ALA A 51 -0.821 -4.822 9.761 1.00 0.00 H new ATOM 0 HA ALA A 51 1.850 -5.840 8.956 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.479 -4.578 6.859 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.239 -5.833 7.091 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.148 -4.128 7.421 1.00 0.00 H new ATOM 781 N LYS A 52 2.959 -3.826 9.816 1.00 0.00 N ATOM 782 CA LYS A 52 3.640 -2.654 10.356 1.00 0.00 C ATOM 783 C LYS A 52 4.862 -2.305 9.522 1.00 0.00 C ATOM 784 O LYS A 52 5.780 -3.113 9.381 1.00 0.00 O ATOM 785 CB LYS A 52 4.066 -2.920 11.800 1.00 0.00 C ATOM 786 CG LYS A 52 3.131 -3.959 12.427 1.00 0.00 C ATOM 787 CD LYS A 52 3.442 -4.097 13.917 1.00 0.00 C ATOM 788 CE LYS A 52 2.310 -4.861 14.605 1.00 0.00 C ATOM 789 NZ LYS A 52 2.876 -5.734 15.671 1.00 0.00 N ATOM 0 H LYS A 52 3.539 -4.662 9.750 1.00 0.00 H new ATOM 0 HA LYS A 52 2.947 -1.813 10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.095 -3.279 11.826 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.036 -1.995 12.375 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.092 -3.659 12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.254 -4.921 11.929 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.387 -4.623 14.055 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.557 -3.112 14.368 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.594 -4.161 15.035 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.768 -5.464 13.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.209 -6.504 15.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.779 -6.137 15.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.037 -5.172 16.531 1.00 0.00 H new ATOM 803 N VAL A 53 4.866 -1.100 8.962 1.00 0.00 N ATOM 804 CA VAL A 53 5.978 -0.670 8.140 1.00 0.00 C ATOM 805 C VAL A 53 6.204 0.818 8.321 1.00 0.00 C ATOM 806 O VAL A 53 5.255 1.586 8.483 1.00 0.00 O ATOM 807 CB VAL A 53 5.691 -0.982 6.668 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.517 -0.137 6.172 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.935 -0.677 5.824 1.00 0.00 C ATOM 0 H VAL A 53 4.118 -0.414 9.064 1.00 0.00 H new ATOM 0 HA VAL A 53 6.877 -1.206 8.445 1.00 0.00 H new ATOM 0 HB VAL A 53 5.436 -2.037 6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.321 -0.366 5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.631 -0.362 6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.762 0.920 6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.728 -0.900 4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.195 0.377 5.926 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.767 -1.291 6.168 1.00 0.00 H new ATOM 819 N THR A 54 7.460 1.215 8.283 1.00 0.00 N ATOM 820 CA THR A 54 7.811 2.613 8.433 1.00 0.00 C ATOM 821 C THR A 54 8.186 3.184 7.084 1.00 0.00 C ATOM 822 O THR A 54 9.043 2.633 6.390 1.00 0.00 O ATOM 823 CB THR A 54 8.983 2.766 9.399 1.00 0.00 C ATOM 824 OG1 THR A 54 8.815 1.874 10.491 1.00 0.00 O ATOM 825 CG2 THR A 54 9.041 4.205 9.914 1.00 0.00 C ATOM 0 H THR A 54 8.255 0.590 8.150 1.00 0.00 H new ATOM 0 HA THR A 54 6.954 3.153 8.835 1.00 0.00 H new ATOM 0 HB THR A 54 9.913 2.533 8.880 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.568 1.970 11.111 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.879 4.311 10.603 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.174 4.887 9.074 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.112 4.444 10.432 1.00 0.00 H new ATOM 833 N MET A 55 7.549 4.285 6.714 1.00 0.00 N ATOM 834 CA MET A 55 7.837 4.913 5.437 1.00 0.00 C ATOM 835 C MET A 55 8.527 6.242 5.649 1.00 0.00 C ATOM 836 O MET A 55 8.311 6.918 6.654 1.00 0.00 O ATOM 837 CB MET A 55 6.562 5.135 4.612 1.00 0.00 C ATOM 838 CG MET A 55 5.331 4.543 5.308 1.00 0.00 C ATOM 839 SD MET A 55 4.003 4.316 4.093 1.00 0.00 S ATOM 840 CE MET A 55 4.121 5.932 3.280 1.00 0.00 C ATOM 0 H MET A 55 6.838 4.756 7.273 1.00 0.00 H new ATOM 0 HA MET A 55 8.492 4.238 4.886 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.412 6.203 4.452 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.680 4.679 3.629 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.584 3.588 5.769 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.998 5.205 6.108 1.00 0.00 H new ATOM 0 HE1 MET A 55 3.197 6.136 2.740 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.281 6.706 4.031 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.957 5.927 2.580 1.00 0.00 H new ATOM 850 N LEU A 56 9.327 6.624 4.673 1.00 0.00 N ATOM 851 CA LEU A 56 10.019 7.900 4.732 1.00 0.00 C ATOM 852 C LEU A 56 9.261 8.887 3.865 1.00 0.00 C ATOM 853 O LEU A 56 9.457 8.943 2.655 1.00 0.00 O ATOM 854 CB LEU A 56 11.462 7.767 4.235 1.00 0.00 C ATOM 855 CG LEU A 56 12.180 9.123 4.338 1.00 0.00 C ATOM 856 CD1 LEU A 56 12.255 9.566 5.800 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.603 8.992 3.782 1.00 0.00 C ATOM 0 H LEU A 56 9.514 6.075 3.834 1.00 0.00 H new ATOM 0 HA LEU A 56 10.057 8.247 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.992 7.020 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.469 7.420 3.202 1.00 0.00 H new ATOM 0 HG LEU A 56 11.623 9.863 3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.765 10.527 5.863 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.247 9.663 6.203 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.807 8.824 6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.112 9.953 3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.151 8.246 4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.559 8.683 2.738 1.00 0.00 H new ATOM 869 N ILE A 57 8.372 9.642 4.488 1.00 0.00 N ATOM 870 CA ILE A 57 7.564 10.599 3.762 1.00 0.00 C ATOM 871 C ILE A 57 8.118 12.007 3.920 1.00 0.00 C ATOM 872 O ILE A 57 8.244 12.526 5.027 1.00 0.00 O ATOM 873 CB ILE A 57 6.124 10.526 4.269 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.534 9.158 3.893 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.295 11.643 3.643 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.867 9.223 2.513 1.00 0.00 C ATOM 0 H ILE A 57 8.194 9.609 5.492 1.00 0.00 H new ATOM 0 HA ILE A 57 7.587 10.353 2.700 1.00 0.00 H new ATOM 0 HB ILE A 57 6.108 10.647 5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.322 8.404 3.888 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.804 8.851 4.642 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.270 11.584 4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.722 12.609 3.914 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.300 11.535 2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.454 8.246 2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.066 9.962 2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.606 9.508 1.765 1.00 0.00 H new ATOM 888 N SER A 58 8.440 12.615 2.787 1.00 0.00 N ATOM 889 CA SER A 58 8.977 13.971 2.770 1.00 0.00 C ATOM 890 C SER A 58 10.033 14.155 3.853 1.00 0.00 C ATOM 891 O SER A 58 9.996 15.127 4.608 1.00 0.00 O ATOM 892 CB SER A 58 7.847 14.978 2.986 1.00 0.00 C ATOM 893 OG SER A 58 6.669 14.508 2.342 1.00 0.00 O ATOM 0 H SER A 58 8.339 12.191 1.865 1.00 0.00 H new ATOM 0 HA SER A 58 9.443 14.140 1.799 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.663 15.113 4.052 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.130 15.951 2.586 1.00 0.00 H new ATOM 0 HG SER A 58 5.942 15.151 2.480 1.00 0.00 H new ATOM 899 N GLY A 59 10.978 13.222 3.926 1.00 0.00 N ATOM 900 CA GLY A 59 12.038 13.305 4.923 1.00 0.00 C ATOM 901 C GLY A 59 11.473 13.121 6.326 1.00 0.00 C ATOM 902 O GLY A 59 11.996 13.671 7.295 1.00 0.00 O ATOM 0 H GLY A 59 11.031 12.408 3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.790 12.541 4.726 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.538 14.271 4.850 1.00 0.00 H new ATOM 906 N ARG A 60 10.402 12.343 6.420 1.00 0.00 N ATOM 907 CA ARG A 60 9.764 12.084 7.695 1.00 0.00 C ATOM 908 C ARG A 60 9.458 10.598 7.841 1.00 0.00 C ATOM 909 O ARG A 60 8.868 9.986 6.952 1.00 0.00 O ATOM 910 CB ARG A 60 8.470 12.887 7.792 1.00 0.00 C ATOM 911 CG ARG A 60 8.256 13.318 9.239 1.00 0.00 C ATOM 912 CD ARG A 60 9.097 14.562 9.542 1.00 0.00 C ATOM 913 NE ARG A 60 8.270 15.761 9.469 1.00 0.00 N ATOM 914 CZ ARG A 60 8.733 16.940 9.875 1.00 0.00 C ATOM 915 NH1 ARG A 60 7.974 18.000 9.801 1.00 0.00 N ATOM 916 NH2 ARG A 60 9.944 17.037 10.347 1.00 0.00 N ATOM 0 H ARG A 60 9.960 11.882 5.625 1.00 0.00 H new ATOM 0 HA ARG A 60 10.440 12.384 8.496 1.00 0.00 H new ATOM 0 HB2 ARG A 60 8.521 13.761 7.143 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.628 12.285 7.451 1.00 0.00 H new ATOM 0 HG2 ARG A 60 7.201 13.531 9.412 1.00 0.00 H new ATOM 0 HG3 ARG A 60 8.533 12.508 9.914 1.00 0.00 H new ATOM 0 HD2 ARG A 60 9.540 14.477 10.534 1.00 0.00 H new ATOM 0 HD3 ARG A 60 9.920 14.635 8.831 1.00 0.00 H new ATOM 0 HE ARG A 60 7.321 15.694 9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 60 7.026 17.924 9.432 1.00 0.00 H new ATOM 0 HH12 ARG A 60 8.329 18.904 10.112 1.00 0.00 H new ATOM 0 HH21 ARG A 60 10.537 16.209 10.405 1.00 0.00 H new ATOM 0 HH22 ARG A 60 10.299 17.941 10.658 1.00 0.00 H new ATOM 930 N CYS A 61 9.860 10.025 8.968 1.00 0.00 N ATOM 931 CA CYS A 61 9.617 8.611 9.220 1.00 0.00 C ATOM 932 C CYS A 61 8.198 8.407 9.732 1.00 0.00 C ATOM 933 O CYS A 61 7.891 8.724 10.881 1.00 0.00 O ATOM 934 CB CYS A 61 10.617 8.086 10.252 1.00 0.00 C ATOM 935 SG CYS A 61 12.255 7.968 9.496 1.00 0.00 S ATOM 0 H CYS A 61 10.352 10.513 9.717 1.00 0.00 H new ATOM 0 HA CYS A 61 9.741 8.061 8.287 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.650 8.752 11.114 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.301 7.108 10.616 1.00 0.00 H new ATOM 940 N GLN A 62 7.337 7.881 8.871 1.00 0.00 N ATOM 941 CA GLN A 62 5.949 7.645 9.245 1.00 0.00 C ATOM 942 C GLN A 62 5.715 6.170 9.554 1.00 0.00 C ATOM 943 O GLN A 62 5.721 5.328 8.656 1.00 0.00 O ATOM 944 CB GLN A 62 5.021 8.083 8.112 1.00 0.00 C ATOM 945 CG GLN A 62 4.533 9.510 8.372 1.00 0.00 C ATOM 946 CD GLN A 62 3.499 9.510 9.493 1.00 0.00 C ATOM 947 OE1 GLN A 62 2.316 9.277 9.246 1.00 0.00 O ATOM 948 NE2 GLN A 62 3.875 9.758 10.717 1.00 0.00 N ATOM 0 H GLN A 62 7.573 7.611 7.916 1.00 0.00 H new ATOM 0 HA GLN A 62 5.733 8.229 10.140 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.547 8.036 7.158 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.171 7.404 8.041 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.375 10.148 8.642 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.097 9.926 7.464 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.856 9.951 10.920 1.00 0.00 H new ATOM 0 HE22 GLN A 62 3.188 9.759 11.471 1.00 0.00 H new ATOM 957 N GLU A 63 5.491 5.869 10.827 1.00 0.00 N ATOM 958 CA GLU A 63 5.236 4.497 11.245 1.00 0.00 C ATOM 959 C GLU A 63 3.803 4.125 10.914 1.00 0.00 C ATOM 960 O GLU A 63 2.861 4.721 11.437 1.00 0.00 O ATOM 961 CB GLU A 63 5.473 4.350 12.750 1.00 0.00 C ATOM 962 CG GLU A 63 4.524 5.276 13.512 1.00 0.00 C ATOM 963 CD GLU A 63 5.165 5.715 14.824 1.00 0.00 C ATOM 964 OE1 GLU A 63 5.589 4.849 15.573 1.00 0.00 O ATOM 965 OE2 GLU A 63 5.223 6.910 15.061 1.00 0.00 O ATOM 0 H GLU A 63 5.481 6.553 11.584 1.00 0.00 H new ATOM 0 HA GLU A 63 5.917 3.831 10.715 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.311 3.316 13.055 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.507 4.595 12.991 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.288 6.149 12.903 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.584 4.762 13.711 1.00 0.00 H new ATOM 972 N VAL A 64 3.640 3.135 10.046 1.00 0.00 N ATOM 973 CA VAL A 64 2.310 2.687 9.658 1.00 0.00 C ATOM 974 C VAL A 64 1.982 1.355 10.326 1.00 0.00 C ATOM 975 O VAL A 64 2.851 0.499 10.473 1.00 0.00 O ATOM 976 CB VAL A 64 2.239 2.531 8.139 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.783 2.621 7.685 1.00 0.00 C ATOM 978 CG2 VAL A 64 3.053 3.645 7.475 1.00 0.00 C ATOM 0 H VAL A 64 4.406 2.630 9.600 1.00 0.00 H new ATOM 0 HA VAL A 64 1.582 3.432 9.981 1.00 0.00 H new ATOM 0 HB VAL A 64 2.648 1.562 7.852 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.732 2.510 6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.204 1.828 8.159 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.372 3.590 7.970 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.004 3.535 6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.644 4.614 7.761 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.092 3.580 7.799 1.00 0.00 H new ATOM 988 N LYS A 65 0.728 1.194 10.732 1.00 0.00 N ATOM 989 CA LYS A 65 0.286 -0.034 11.385 1.00 0.00 C ATOM 990 C LYS A 65 -1.142 -0.352 10.964 1.00 0.00 C ATOM 991 O LYS A 65 -2.097 0.214 11.497 1.00 0.00 O ATOM 992 CB LYS A 65 0.356 0.136 12.905 1.00 0.00 C ATOM 993 CG LYS A 65 0.302 -1.235 13.581 1.00 0.00 C ATOM 994 CD LYS A 65 -0.456 -1.118 14.906 1.00 0.00 C ATOM 995 CE LYS A 65 -1.965 -1.076 14.643 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.584 -0.007 15.476 1.00 0.00 N ATOM 0 H LYS A 65 -0.001 1.898 10.621 1.00 0.00 H new ATOM 0 HA LYS A 65 0.937 -0.856 11.088 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.276 0.652 13.181 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.472 0.755 13.250 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.192 -1.955 12.929 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.312 -1.606 13.758 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.214 -1.964 15.549 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.145 -0.217 15.434 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.156 -0.885 13.587 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.413 -2.041 14.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.608 0.022 15.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.413 -0.208 16.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.164 0.912 15.230 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.274 -1.242 9.986 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.579 -1.609 9.477 1.00 0.00 C ATOM 1012 C ALA A 66 -2.967 -2.993 9.950 1.00 0.00 C ATOM 1013 O ALA A 66 -2.141 -3.901 9.996 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.571 -1.576 7.948 1.00 0.00 C ATOM 0 H ALA A 66 -0.493 -1.718 9.535 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.308 -0.892 9.853 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.556 -1.853 7.573 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.323 -0.571 7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.829 -2.280 7.573 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.235 -3.137 10.279 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.759 -4.409 10.730 1.00 0.00 C ATOM 1022 C VAL A 67 -5.770 -4.915 9.725 1.00 0.00 C ATOM 1023 O VAL A 67 -6.815 -4.296 9.518 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.412 -4.271 12.101 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.277 -5.597 12.849 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.712 -3.165 12.891 1.00 0.00 C ATOM 0 H VAL A 67 -4.923 -2.385 10.242 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.937 -5.119 10.816 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.466 -4.017 11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.741 -5.509 13.831 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.772 -6.386 12.283 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.222 -5.842 12.967 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.179 -3.067 13.871 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.659 -3.417 13.015 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.799 -2.222 12.351 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.459 -6.033 9.090 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.348 -6.591 8.102 1.00 0.00 C ATOM 1038 C LEU A 68 -7.375 -7.472 8.779 1.00 0.00 C ATOM 1039 O LEU A 68 -7.200 -8.682 8.840 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.527 -7.410 7.103 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.372 -6.559 6.575 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.568 -7.373 5.561 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -4.927 -5.308 5.892 1.00 0.00 C ATOM 0 H LEU A 68 -4.602 -6.564 9.244 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.868 -5.791 7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.141 -8.309 7.584 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.159 -7.737 6.277 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.729 -6.265 7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.743 -6.770 5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.172 -8.266 6.044 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.215 -7.664 4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.102 -4.702 5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.569 -5.601 5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.505 -4.727 6.611 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.439 -6.859 9.294 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.486 -7.607 9.977 1.00 0.00 C ATOM 1057 C GLU A 69 -10.281 -8.450 8.993 1.00 0.00 C ATOM 1058 O GLU A 69 -10.788 -7.942 7.992 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.428 -6.642 10.699 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.635 -5.817 11.715 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.175 -6.709 12.865 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -9.968 -7.518 13.314 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -8.035 -6.568 13.277 1.00 0.00 O ATOM 0 H GLU A 69 -8.596 -5.852 9.251 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.014 -8.270 10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.912 -5.983 9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.218 -7.198 11.204 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.772 -5.360 11.231 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.253 -5.005 12.098 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.389 -9.740 9.283 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.134 -10.642 8.413 1.00 0.00 C ATOM 1072 C LYS A 70 -12.615 -10.275 8.412 1.00 0.00 C ATOM 1073 O LYS A 70 -13.185 -9.983 9.464 1.00 0.00 O ATOM 1074 CB LYS A 70 -10.965 -12.086 8.890 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.306 -13.046 7.750 1.00 0.00 C ATOM 1076 CD LYS A 70 -11.267 -14.485 8.267 1.00 0.00 C ATOM 1077 CE LYS A 70 -12.688 -15.049 8.320 1.00 0.00 C ATOM 1078 NZ LYS A 70 -13.516 -14.223 9.245 1.00 0.00 N ATOM 0 H LYS A 70 -9.976 -10.182 10.104 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.744 -10.548 7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.941 -12.252 9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.614 -12.276 9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.295 -12.818 7.352 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.596 -12.923 6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.645 -15.099 7.616 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.816 -14.514 9.259 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.128 -15.049 7.323 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.667 -16.085 8.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.338 -14.775 9.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.945 -13.948 10.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.842 -13.369 8.750 1.00 0.00 H new ATOM 1092 N THR A 71 -13.233 -10.297 7.231 1.00 0.00 N ATOM 1093 CA THR A 71 -14.652 -9.969 7.116 1.00 0.00 C ATOM 1094 C THR A 71 -15.443 -11.190 6.661 1.00 0.00 C ATOM 1095 O THR A 71 -14.906 -12.295 6.582 1.00 0.00 O ATOM 1096 CB THR A 71 -14.855 -8.828 6.117 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.750 -9.337 4.797 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.791 -7.753 6.338 1.00 0.00 C ATOM 0 H THR A 71 -12.778 -10.536 6.350 1.00 0.00 H new ATOM 0 HA THR A 71 -15.011 -9.655 8.096 1.00 0.00 H new ATOM 0 HB THR A 71 -15.842 -8.389 6.262 1.00 0.00 H new ATOM 0 HG1 THR A 71 -15.314 -8.807 4.196 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.939 -6.942 5.625 1.00 0.00 H new ATOM 0 HG22 THR A 71 -13.873 -7.363 7.353 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.801 -8.186 6.195 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.720 -10.987 6.364 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.575 -12.080 5.920 1.00 0.00 C ATOM 1108 C ASP A 72 -17.352 -12.373 4.439 1.00 0.00 C ATOM 1109 O ASP A 72 -18.208 -12.965 3.780 1.00 0.00 O ATOM 1110 CB ASP A 72 -19.044 -11.724 6.157 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.174 -10.847 7.396 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -18.354 -10.990 8.288 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -20.091 -10.044 7.435 1.00 0.00 O ATOM 0 H ASP A 72 -17.185 -10.081 6.422 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.319 -12.970 6.495 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.445 -11.202 5.288 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.632 -12.634 6.282 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.203 -11.953 3.918 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.889 -12.179 2.514 1.00 0.00 C ATOM 1120 C GLU A 73 -14.388 -12.463 2.347 1.00 0.00 C ATOM 1121 O GLU A 73 -13.593 -11.540 2.161 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.289 -10.947 1.694 1.00 0.00 C ATOM 1123 CG GLU A 73 -16.838 -11.394 0.337 1.00 0.00 C ATOM 1124 CD GLU A 73 -18.235 -11.981 0.510 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -18.330 -13.178 0.724 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -19.188 -11.223 0.425 1.00 0.00 O ATOM 0 H GLU A 73 -15.481 -11.459 4.442 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.448 -13.044 2.156 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.041 -10.369 2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.427 -10.295 1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.872 -10.547 -0.348 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.175 -12.136 -0.107 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.975 -13.709 2.421 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.534 -14.073 2.282 1.00 0.00 C ATOM 1135 C PRO A 74 -11.873 -13.355 1.108 1.00 0.00 C ATOM 1136 O PRO A 74 -12.426 -13.298 0.010 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.566 -15.585 2.064 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.805 -16.047 2.755 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.814 -14.903 2.642 1.00 0.00 C ATOM 0 HA PRO A 74 -11.946 -13.780 3.152 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.591 -15.831 1.002 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.680 -16.063 2.481 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.193 -16.954 2.292 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.602 -16.284 3.799 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.507 -15.062 1.816 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.413 -14.808 3.548 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.686 -12.810 1.352 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.957 -12.100 0.309 1.00 0.00 C ATOM 1149 C GLY A 75 -10.107 -10.592 0.468 1.00 0.00 C ATOM 1150 O GLY A 75 -9.506 -9.819 -0.276 1.00 0.00 O ATOM 0 H GLY A 75 -10.212 -12.846 2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.902 -12.370 0.349 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.327 -12.405 -0.670 1.00 0.00 H new ATOM 1154 N LYS A 76 -10.906 -10.183 1.444 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.132 -8.771 1.702 1.00 0.00 C ATOM 1156 C LYS A 76 -11.071 -8.492 3.197 1.00 0.00 C ATOM 1157 O LYS A 76 -11.816 -9.071 3.986 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.486 -8.330 1.107 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.559 -8.124 2.190 1.00 0.00 C ATOM 1160 CD LYS A 76 -14.894 -7.750 1.529 1.00 0.00 C ATOM 1161 CE LYS A 76 -14.968 -6.235 1.340 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.268 -5.879 0.703 1.00 0.00 N ATOM 0 H LYS A 76 -11.409 -10.812 2.070 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.346 -8.191 1.219 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.351 -7.402 0.551 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -12.830 -9.081 0.396 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.675 -9.034 2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.249 -7.337 2.878 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.987 -8.251 0.566 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.725 -8.090 2.147 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.872 -5.732 2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.140 -5.894 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.320 -4.848 0.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.341 -6.348 -0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.050 -6.191 1.313 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.162 -7.611 3.575 1.00 0.00 N ATOM 1177 CA TYR A 77 -9.995 -7.262 4.971 1.00 0.00 C ATOM 1178 C TYR A 77 -10.398 -5.819 5.196 1.00 0.00 C ATOM 1179 O TYR A 77 -10.502 -5.041 4.249 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.547 -7.473 5.380 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.188 -8.929 5.196 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.730 -9.389 3.955 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.311 -9.820 6.267 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.395 -10.737 3.788 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.977 -11.169 6.100 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.517 -11.627 4.862 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.187 -12.957 4.697 1.00 0.00 O ATOM 0 H TYR A 77 -9.531 -7.127 2.936 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.633 -7.901 5.581 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.891 -6.845 4.777 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.403 -7.179 6.420 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.635 -8.703 3.126 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.664 -9.467 7.224 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.042 -11.091 2.831 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.075 -11.856 6.928 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.328 -13.436 5.540 1.00 0.00 H new ATOM 1197 N THR A 78 -10.629 -5.472 6.453 1.00 0.00 N ATOM 1198 CA THR A 78 -11.027 -4.115 6.794 1.00 0.00 C ATOM 1199 C THR A 78 -10.208 -3.599 7.971 1.00 0.00 C ATOM 1200 O THR A 78 -9.666 -4.383 8.750 1.00 0.00 O ATOM 1201 CB THR A 78 -12.515 -4.080 7.147 1.00 0.00 C ATOM 1202 OG1 THR A 78 -12.838 -5.215 7.939 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.346 -4.097 5.864 1.00 0.00 C ATOM 0 H THR A 78 -10.549 -6.106 7.248 1.00 0.00 H new ATOM 0 HA THR A 78 -10.846 -3.474 5.931 1.00 0.00 H new ATOM 0 HB THR A 78 -12.735 -3.171 7.707 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.791 -5.194 8.168 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.406 -4.072 6.117 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.097 -3.226 5.258 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.128 -5.005 5.302 1.00 0.00 H new ATOM 1211 N ALA A 79 -10.127 -2.280 8.096 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.375 -1.673 9.187 1.00 0.00 C ATOM 1213 C ALA A 79 -10.159 -0.522 9.805 1.00 0.00 C ATOM 1214 O ALA A 79 -10.827 0.234 9.100 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.028 -1.162 8.675 1.00 0.00 C ATOM 0 H ALA A 79 -10.569 -1.615 7.461 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.206 -2.432 9.951 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.474 -0.710 9.498 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.455 -1.994 8.265 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.193 -0.417 7.897 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.304 1.452 7.113 1.00 0.00 N ATOM 1248 CA LYS A 83 -12.753 2.679 6.549 1.00 0.00 C ATOM 1249 C LYS A 83 -11.843 2.337 5.378 1.00 0.00 C ATOM 1250 O LYS A 83 -11.958 2.916 4.298 1.00 0.00 O ATOM 1251 CB LYS A 83 -11.975 3.461 7.613 1.00 0.00 C ATOM 1252 CG LYS A 83 -12.958 4.090 8.615 1.00 0.00 C ATOM 1253 CD LYS A 83 -12.986 5.622 8.458 1.00 0.00 C ATOM 1254 CE LYS A 83 -13.640 6.015 7.127 1.00 0.00 C ATOM 1255 NZ LYS A 83 -12.623 5.978 6.038 1.00 0.00 N ATOM 0 HA LYS A 83 -13.573 3.305 6.198 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.285 2.797 8.134 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.375 4.239 7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.957 3.684 8.456 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.666 3.829 9.632 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.537 6.068 9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.971 6.016 8.501 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.458 5.332 6.897 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.070 7.014 7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.811 6.745 5.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.674 6.100 6.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.674 5.063 5.547 1.00 0.00 H new ATOM 1269 N HIS A 84 -10.947 1.383 5.604 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.022 0.942 4.581 1.00 0.00 C ATOM 1271 C HIS A 84 -10.249 -0.532 4.297 1.00 0.00 C ATOM 1272 O HIS A 84 -10.281 -1.346 5.217 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.578 1.163 5.045 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.206 2.606 4.854 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.669 3.346 3.783 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.419 3.457 5.589 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -8.163 4.588 3.897 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -7.392 4.710 4.982 1.00 0.00 N ATOM 0 H HIS A 84 -10.846 0.900 6.497 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.192 1.519 3.672 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.475 0.886 6.094 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.901 0.524 4.479 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.900 3.195 6.499 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -8.356 5.388 3.198 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -6.892 5.541 5.297 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.411 -0.864 3.025 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.646 -2.251 2.631 1.00 0.00 C ATOM 1288 C VAL A 85 -9.439 -2.819 1.889 1.00 0.00 C ATOM 1289 O VAL A 85 -9.220 -2.517 0.716 1.00 0.00 O ATOM 1290 CB VAL A 85 -11.863 -2.342 1.724 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.316 -3.799 1.621 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -12.997 -1.490 2.297 1.00 0.00 C ATOM 0 H VAL A 85 -10.385 -0.200 2.251 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.815 -2.829 3.539 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.603 -1.973 0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.188 -3.864 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.509 -4.403 1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.574 -4.171 2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.868 -1.557 1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.259 -1.854 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.673 -0.451 2.364 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.641 -3.605 2.593 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.441 -4.167 2.007 1.00 0.00 C ATOM 1304 C ALA A 86 -7.665 -5.561 1.457 1.00 0.00 C ATOM 1305 O ALA A 86 -8.459 -6.341 1.983 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.309 -4.208 3.030 1.00 0.00 C ATOM 0 H ALA A 86 -8.803 -3.866 3.566 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.168 -3.515 1.177 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.417 -4.633 2.569 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.092 -3.197 3.374 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.608 -4.823 3.879 1.00 0.00 H new ATOM 1312 N TYR A 87 -6.927 -5.857 0.398 1.00 0.00 N ATOM 1313 CA TYR A 87 -6.998 -7.159 -0.240 1.00 0.00 C ATOM 1314 C TYR A 87 -5.590 -7.729 -0.405 1.00 0.00 C ATOM 1315 O TYR A 87 -4.665 -7.016 -0.805 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.640 -7.056 -1.624 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.078 -6.619 -1.521 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.389 -5.319 -1.110 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.102 -7.511 -1.863 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -10.725 -4.907 -1.043 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.437 -7.101 -1.794 1.00 0.00 C ATOM 1322 CZ TYR A 87 -11.749 -5.798 -1.384 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.067 -5.392 -1.318 1.00 0.00 O ATOM 0 H TYR A 87 -6.270 -5.209 -0.038 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.604 -7.809 0.391 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.083 -6.346 -2.235 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.585 -8.021 -2.127 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.598 -4.633 -0.844 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.861 -8.515 -2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -10.965 -3.902 -0.728 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.227 -7.788 -2.057 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.651 -6.131 -1.589 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.445 -9.011 -0.104 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.152 -9.682 -0.228 1.00 0.00 C ATOM 1335 C ILE A 88 -4.226 -10.739 -1.317 1.00 0.00 C ATOM 1336 O ILE A 88 -4.989 -11.698 -1.201 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.760 -10.329 1.103 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.299 -9.481 2.256 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.233 -10.408 1.207 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.715 -9.986 3.576 1.00 0.00 C ATOM 0 H ILE A 88 -6.202 -9.609 0.227 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.395 -8.944 -0.494 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.181 -11.333 1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.035 -8.434 2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.387 -9.535 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.956 -10.869 2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.843 -11.008 0.385 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.812 -9.404 1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.099 -9.382 4.398 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.001 -11.027 3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.628 -9.909 3.546 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.443 -10.558 -2.384 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.449 -11.502 -3.490 1.00 0.00 C ATOM 1354 C ILE A 89 -2.062 -12.109 -3.685 1.00 0.00 C ATOM 1355 O ILE A 89 -1.049 -11.493 -3.362 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.875 -10.803 -4.792 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.401 -9.392 -4.503 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.973 -11.609 -5.496 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.662 -9.466 -3.647 1.00 0.00 C ATOM 0 H ILE A 89 -2.804 -9.771 -2.500 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.161 -12.292 -3.251 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.999 -10.736 -5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.637 -8.809 -3.989 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.618 -8.878 -5.439 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.264 -11.101 -6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.598 -12.604 -5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.839 -11.695 -4.840 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.026 -8.458 -3.448 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.429 -10.031 -4.177 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.433 -9.962 -2.704 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.037 -13.309 -4.245 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.782 -14.001 -4.512 1.00 0.00 C ATOM 1373 C ARG A 90 -0.356 -13.783 -5.962 1.00 0.00 C ATOM 1374 O ARG A 90 -0.913 -14.389 -6.876 1.00 0.00 O ATOM 1375 CB ARG A 90 -0.941 -15.497 -4.240 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.391 -15.913 -4.502 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.480 -17.438 -4.568 1.00 0.00 C ATOM 1378 NE ARG A 90 -1.825 -17.931 -5.774 1.00 0.00 N ATOM 1379 CZ ARG A 90 -1.635 -19.231 -5.970 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -1.045 -19.648 -7.059 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -2.038 -20.092 -5.077 1.00 0.00 N ATOM 0 H ARG A 90 -2.871 -13.825 -4.524 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.014 -13.597 -3.853 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.267 -16.067 -4.879 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.668 -15.721 -3.209 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.038 -15.534 -3.711 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.742 -15.477 -5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -2.011 -17.875 -3.687 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.525 -17.749 -4.560 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.507 -17.266 -6.479 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.730 -18.975 -7.758 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.899 -20.646 -7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.499 -19.767 -4.227 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.892 -21.090 -5.228 1.00 0.00 H new ATOM 1395 N SER A 91 0.625 -12.906 -6.158 1.00 0.00 N ATOM 1396 CA SER A 91 1.116 -12.602 -7.493 1.00 0.00 C ATOM 1397 C SER A 91 1.201 -13.866 -8.335 1.00 0.00 C ATOM 1398 O SER A 91 1.146 -14.980 -7.815 1.00 0.00 O ATOM 1399 CB SER A 91 2.497 -11.952 -7.409 1.00 0.00 C ATOM 1400 OG SER A 91 3.481 -12.885 -7.840 1.00 0.00 O ATOM 0 H SER A 91 1.093 -12.396 -5.409 1.00 0.00 H new ATOM 0 HA SER A 91 0.417 -11.911 -7.964 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.529 -11.058 -8.031 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.702 -11.636 -6.386 1.00 0.00 H new ATOM 0 HG SER A 91 3.514 -13.638 -7.214 1.00 0.00 H new ATOM 1406 N HIS A 92 1.356 -13.684 -9.636 1.00 0.00 N ATOM 1407 CA HIS A 92 1.465 -14.816 -10.541 1.00 0.00 C ATOM 1408 C HIS A 92 2.845 -15.442 -10.417 1.00 0.00 C ATOM 1409 O HIS A 92 3.117 -16.490 -11.001 1.00 0.00 O ATOM 1410 CB HIS A 92 1.232 -14.361 -11.983 1.00 0.00 C ATOM 1411 CG HIS A 92 -0.196 -13.917 -12.144 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.777 -12.981 -11.303 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -1.170 -14.271 -13.043 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -2.048 -12.805 -11.710 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -2.340 -13.568 -12.767 1.00 0.00 N ATOM 0 H HIS A 92 1.409 -12.770 -10.087 1.00 0.00 H new ATOM 0 HA HIS A 92 0.709 -15.555 -10.276 1.00 0.00 H new ATOM 0 HB2 HIS A 92 1.909 -13.543 -12.231 1.00 0.00 H new ATOM 0 HB3 HIS A 92 1.451 -15.176 -12.673 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -1.048 -14.986 -13.843 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.747 -12.129 -11.239 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -3.229 -13.624 -13.265 1.00 0.00 H new ATOM 1423 N VAL A 93 3.714 -14.784 -9.652 1.00 0.00 N ATOM 1424 CA VAL A 93 5.073 -15.273 -9.452 1.00 0.00 C ATOM 1425 C VAL A 93 5.282 -15.686 -7.999 1.00 0.00 C ATOM 1426 O VAL A 93 4.551 -15.253 -7.109 1.00 0.00 O ATOM 1427 CB VAL A 93 6.078 -14.181 -9.825 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.503 -14.721 -9.687 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.840 -13.746 -11.272 1.00 0.00 C ATOM 0 H VAL A 93 3.501 -13.915 -9.163 1.00 0.00 H new ATOM 0 HA VAL A 93 5.227 -16.142 -10.091 1.00 0.00 H new ATOM 0 HB VAL A 93 5.948 -13.329 -9.158 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.215 -13.940 -9.954 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.676 -15.033 -8.657 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.635 -15.575 -10.352 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.555 -12.968 -11.540 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.969 -14.602 -11.935 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.826 -13.358 -11.373 1.00 0.00 H new ATOM 1439 N LYS A 94 6.282 -16.528 -7.768 1.00 0.00 N ATOM 1440 CA LYS A 94 6.578 -16.997 -6.421 1.00 0.00 C ATOM 1441 C LYS A 94 7.323 -15.925 -5.634 1.00 0.00 C ATOM 1442 O LYS A 94 8.011 -15.083 -6.212 1.00 0.00 O ATOM 1443 CB LYS A 94 7.430 -18.269 -6.491 1.00 0.00 C ATOM 1444 CG LYS A 94 7.329 -19.033 -5.168 1.00 0.00 C ATOM 1445 CD LYS A 94 6.318 -20.171 -5.312 1.00 0.00 C ATOM 1446 CE LYS A 94 5.990 -20.740 -3.929 1.00 0.00 C ATOM 1447 NZ LYS A 94 4.906 -19.931 -3.305 1.00 0.00 N ATOM 0 H LYS A 94 6.898 -16.898 -8.492 1.00 0.00 H new ATOM 0 HA LYS A 94 5.638 -17.215 -5.914 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.091 -18.900 -7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.469 -18.011 -6.694 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.305 -19.432 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.022 -18.358 -4.369 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.410 -19.806 -5.792 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.724 -20.954 -5.952 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.678 -21.781 -4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.879 -20.726 -3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.682 -20.316 -2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.221 -18.944 -3.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.057 -19.966 -3.905 1.00 0.00 H new ATOM 1461 N ASP A 95 7.185 -15.965 -4.314 1.00 0.00 N ATOM 1462 CA ASP A 95 7.856 -14.992 -3.464 1.00 0.00 C ATOM 1463 C ASP A 95 7.338 -13.589 -3.753 1.00 0.00 C ATOM 1464 O ASP A 95 8.039 -12.609 -3.518 1.00 0.00 O ATOM 1465 CB ASP A 95 9.364 -15.039 -3.723 1.00 0.00 C ATOM 1466 CG ASP A 95 9.769 -16.426 -4.211 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.427 -17.390 -3.544 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.416 -16.505 -5.242 1.00 0.00 O ATOM 0 H ASP A 95 6.621 -16.653 -3.815 1.00 0.00 H new ATOM 0 HA ASP A 95 7.652 -15.237 -2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.637 -14.290 -4.466 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.906 -14.794 -2.809 1.00 0.00 H new ATOM 1473 N HIS A 96 6.116 -13.501 -4.279 1.00 0.00 N ATOM 1474 CA HIS A 96 5.539 -12.202 -4.607 1.00 0.00 C ATOM 1475 C HIS A 96 4.064 -12.124 -4.222 1.00 0.00 C ATOM 1476 O HIS A 96 3.319 -13.091 -4.377 1.00 0.00 O ATOM 1477 CB HIS A 96 5.695 -11.937 -6.103 1.00 0.00 C ATOM 1478 CG HIS A 96 7.095 -11.465 -6.370 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.189 -12.312 -6.289 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.597 -10.230 -6.694 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.288 -11.578 -6.553 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.981 -10.305 -6.809 1.00 0.00 N ATOM 0 H HIS A 96 5.517 -14.301 -4.484 1.00 0.00 H new ATOM 0 HA HIS A 96 6.073 -11.443 -4.035 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.489 -12.845 -6.670 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.975 -11.186 -6.430 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.166 -13.308 -6.070 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.008 -9.336 -6.838 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.294 -11.972 -6.557 1.00 0.00 H new ATOM 1490 N TYR A 97 3.652 -10.959 -3.719 1.00 0.00 N ATOM 1491 CA TYR A 97 2.265 -10.756 -3.317 1.00 0.00 C ATOM 1492 C TYR A 97 1.779 -9.362 -3.684 1.00 0.00 C ATOM 1493 O TYR A 97 2.506 -8.378 -3.551 1.00 0.00 O ATOM 1494 CB TYR A 97 2.116 -10.966 -1.811 1.00 0.00 C ATOM 1495 CG TYR A 97 1.710 -12.393 -1.560 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.667 -13.407 -1.636 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.377 -12.706 -1.264 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.294 -14.739 -1.420 1.00 0.00 C ATOM 1499 CE2 TYR A 97 0.003 -14.035 -1.045 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.960 -15.053 -1.124 1.00 0.00 C ATOM 1501 OH TYR A 97 0.591 -16.364 -0.911 1.00 0.00 O ATOM 0 H TYR A 97 4.256 -10.149 -3.582 1.00 0.00 H new ATOM 0 HA TYR A 97 1.656 -11.485 -3.851 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.056 -10.746 -1.304 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.368 -10.284 -1.407 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.695 -13.164 -1.861 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.362 -11.920 -1.205 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.033 -15.524 -1.481 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.024 -14.276 -0.815 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.369 -16.406 -0.717 1.00 0.00 H new ATOM 1511 N ILE A 98 0.534 -9.286 -4.141 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.054 -8.020 -4.512 1.00 0.00 C ATOM 1513 C ILE A 98 -0.890 -7.537 -3.355 1.00 0.00 C ATOM 1514 O ILE A 98 -1.710 -8.287 -2.827 1.00 0.00 O ATOM 1515 CB ILE A 98 -0.942 -8.179 -5.755 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.235 -9.031 -6.823 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.300 -6.806 -6.330 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.023 -8.330 -7.364 1.00 0.00 C ATOM 0 H ILE A 98 -0.081 -10.091 -4.261 1.00 0.00 H new ATOM 0 HA ILE A 98 0.734 -7.304 -4.746 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.859 -8.688 -5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.040 -9.996 -6.396 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.923 -9.230 -7.645 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.930 -6.933 -7.211 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.838 -6.226 -5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.387 -6.279 -6.609 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.496 -8.961 -8.116 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.744 -7.377 -7.814 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.722 -8.154 -6.546 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.687 -6.296 -2.958 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.442 -5.736 -1.857 1.00 0.00 C ATOM 1532 C PHE A 99 -2.232 -4.547 -2.369 1.00 0.00 C ATOM 1533 O PHE A 99 -1.682 -3.675 -3.042 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.486 -5.305 -0.749 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.271 -4.820 0.438 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.441 -5.656 1.546 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -1.831 -3.540 0.429 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.175 -5.211 2.649 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.564 -3.091 1.532 1.00 0.00 C ATOM 1540 CZ PHE A 99 -2.737 -3.928 2.644 1.00 0.00 C ATOM 0 H PHE A 99 -0.010 -5.660 -3.379 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.128 -6.479 -1.450 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.150 -6.141 -0.459 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.171 -4.514 -1.110 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.006 -6.644 1.549 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.698 -2.898 -0.429 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.309 -5.856 3.505 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.996 -2.101 1.528 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.304 -3.583 3.496 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.522 -4.527 -2.077 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.376 -3.448 -2.548 1.00 0.00 C ATOM 1552 C TYR A 100 -5.203 -2.907 -1.402 1.00 0.00 C ATOM 1553 O TYR A 100 -5.489 -3.622 -0.443 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.277 -3.985 -3.662 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.416 -3.035 -3.907 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.155 -1.765 -4.424 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.733 -3.423 -3.626 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.208 -0.882 -4.662 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.787 -2.536 -3.863 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.525 -1.264 -4.382 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.564 -0.386 -4.618 1.00 0.00 O ATOM 0 H TYR A 100 -3.998 -5.238 -1.522 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.768 -2.632 -2.940 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.699 -4.116 -4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.664 -4.966 -3.386 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.140 -1.467 -4.639 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.933 -4.406 -3.227 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -7.006 0.100 -5.064 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.802 -2.833 -3.646 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.263 -0.838 -5.136 1.00 0.00 H new ATOM 1571 N SER A 101 -5.581 -1.642 -1.499 1.00 0.00 N ATOM 1572 CA SER A 101 -6.370 -1.032 -0.452 1.00 0.00 C ATOM 1573 C SER A 101 -7.074 0.200 -0.966 1.00 0.00 C ATOM 1574 O SER A 101 -6.580 0.895 -1.854 1.00 0.00 O ATOM 1575 CB SER A 101 -5.480 -0.663 0.734 1.00 0.00 C ATOM 1576 OG SER A 101 -4.266 -0.101 0.254 1.00 0.00 O ATOM 0 H SER A 101 -5.356 -1.029 -2.282 1.00 0.00 H new ATOM 0 HA SER A 101 -7.120 -1.753 -0.125 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.993 0.049 1.381 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.272 -1.547 1.336 1.00 0.00 H new ATOM 0 HG SER A 101 -3.694 0.138 1.013 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.233 0.470 -0.395 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.002 1.628 -0.797 1.00 0.00 C ATOM 1584 C GLU A 102 -9.712 2.226 0.400 1.00 0.00 C ATOM 1585 O GLU A 102 -9.811 1.601 1.448 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.020 1.248 -1.872 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.347 -0.241 -1.764 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.467 -0.603 -2.735 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -11.793 0.228 -3.566 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -11.980 -1.703 -2.631 1.00 0.00 O ATOM 0 H GLU A 102 -8.658 -0.093 0.342 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.318 2.369 -1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.928 1.840 -1.753 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -9.621 1.472 -2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.459 -0.833 -1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.647 -0.483 -0.744 1.00 0.00 H new ATOM 1597 N GLY A 103 -10.207 3.437 0.225 1.00 0.00 N ATOM 1598 CA GLY A 103 -10.919 4.129 1.292 1.00 0.00 C ATOM 1599 C GLY A 103 -11.297 5.542 0.870 1.00 0.00 C ATOM 1600 O GLY A 103 -11.764 5.762 -0.248 1.00 0.00 O ATOM 0 H GLY A 103 -10.131 3.965 -0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.818 3.572 1.555 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.295 4.167 2.185 1.00 0.00 H new ATOM 1604 N GLU A 104 -11.095 6.496 1.772 1.00 0.00 N ATOM 1605 CA GLU A 104 -11.422 7.889 1.488 1.00 0.00 C ATOM 1606 C GLU A 104 -10.301 8.811 1.955 1.00 0.00 C ATOM 1607 O GLU A 104 -9.791 8.668 3.068 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.724 8.279 2.194 1.00 0.00 C ATOM 1609 CG GLU A 104 -13.922 7.998 1.281 1.00 0.00 C ATOM 1610 CD GLU A 104 -14.005 6.508 0.971 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -13.762 5.721 1.872 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -14.310 6.175 -0.160 1.00 0.00 O ATOM 0 H GLU A 104 -10.708 6.332 2.702 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.544 7.996 0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.825 7.718 3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.700 9.336 2.461 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.842 8.329 1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.825 8.565 0.355 1.00 0.00 H new ATOM 1619 N LEU A 105 -9.930 9.759 1.101 1.00 0.00 N ATOM 1620 CA LEU A 105 -8.876 10.713 1.431 1.00 0.00 C ATOM 1621 C LEU A 105 -9.374 12.137 1.215 1.00 0.00 C ATOM 1622 O LEU A 105 -9.405 12.632 0.089 1.00 0.00 O ATOM 1623 CB LEU A 105 -7.642 10.456 0.562 1.00 0.00 C ATOM 1624 CG LEU A 105 -6.377 10.773 1.362 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -6.008 9.575 2.238 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.225 11.069 0.397 1.00 0.00 C ATOM 0 H LEU A 105 -10.342 9.888 0.177 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.604 10.587 2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.626 9.417 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.681 11.073 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.559 11.642 1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.107 9.804 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.826 9.361 2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.828 8.705 1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.323 11.295 0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.047 10.199 -0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.484 11.924 -0.227 1.00 0.00 H new ATOM 1638 N HIS A 106 -9.774 12.784 2.305 1.00 0.00 N ATOM 1639 CA HIS A 106 -10.283 14.146 2.231 1.00 0.00 C ATOM 1640 C HIS A 106 -11.639 14.166 1.541 1.00 0.00 C ATOM 1641 O HIS A 106 -11.962 15.100 0.807 1.00 0.00 O ATOM 1642 CB HIS A 106 -9.302 15.041 1.470 1.00 0.00 C ATOM 1643 CG HIS A 106 -7.894 14.608 1.769 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -7.445 14.391 3.062 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -6.822 14.348 0.951 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -6.156 14.018 2.986 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -5.724 13.975 1.723 1.00 0.00 N ATOM 0 H HIS A 106 -9.755 12.388 3.245 1.00 0.00 H new ATOM 0 HA HIS A 106 -10.395 14.527 3.246 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -9.493 14.980 0.399 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -9.443 16.082 1.760 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.829 14.421 -0.126 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -5.543 13.781 3.843 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -4.792 13.723 1.395 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.429 13.126 1.781 1.00 0.00 N ATOM 1656 CA GLY A 107 -13.749 13.028 1.176 1.00 0.00 C ATOM 1657 C GLY A 107 -13.638 12.665 -0.297 1.00 0.00 C ATOM 1658 O GLY A 107 -14.568 12.887 -1.072 1.00 0.00 O ATOM 0 H GLY A 107 -12.179 12.344 2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.339 12.275 1.698 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.275 13.976 1.284 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.492 12.102 -0.673 1.00 0.00 N ATOM 1663 CA LYS A 108 -12.255 11.704 -2.050 1.00 0.00 C ATOM 1664 C LYS A 108 -11.761 10.249 -2.103 1.00 0.00 C ATOM 1665 O LYS A 108 -10.685 9.951 -1.580 1.00 0.00 O ATOM 1666 CB LYS A 108 -11.197 12.618 -2.661 1.00 0.00 C ATOM 1667 CG LYS A 108 -11.649 13.038 -4.055 1.00 0.00 C ATOM 1668 CD LYS A 108 -12.815 14.027 -3.953 1.00 0.00 C ATOM 1669 CE LYS A 108 -12.377 15.391 -4.490 1.00 0.00 C ATOM 1670 NZ LYS A 108 -11.095 15.789 -3.844 1.00 0.00 N ATOM 0 H LYS A 108 -11.715 11.913 -0.040 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.186 11.784 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.050 13.496 -2.032 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.239 12.101 -2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.819 13.496 -4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.954 12.161 -4.627 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -13.669 13.658 -4.521 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -13.138 14.119 -2.916 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.253 15.345 -5.572 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.145 16.137 -4.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.991 16.823 -3.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -11.097 15.482 -2.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.301 15.340 -4.343 1.00 0.00 H new ATOM 1684 N PRO A 109 -12.498 9.333 -2.703 1.00 0.00 N ATOM 1685 CA PRO A 109 -12.073 7.903 -2.779 1.00 0.00 C ATOM 1686 C PRO A 109 -10.596 7.745 -3.138 1.00 0.00 C ATOM 1687 O PRO A 109 -10.085 8.426 -4.027 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.964 7.320 -3.873 1.00 0.00 C ATOM 1689 CG PRO A 109 -14.205 8.143 -3.850 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.801 9.539 -3.370 1.00 0.00 C ATOM 0 HA PRO A 109 -12.178 7.399 -1.818 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.476 7.371 -4.846 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -13.185 6.270 -3.682 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.656 8.190 -4.841 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.947 7.705 -3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.716 10.237 -4.203 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.539 9.952 -2.682 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.923 6.829 -2.444 1.00 0.00 N ATOM 1699 CA VAL A 110 -8.512 6.565 -2.690 1.00 0.00 C ATOM 1700 C VAL A 110 -8.308 5.071 -2.921 1.00 0.00 C ATOM 1701 O VAL A 110 -9.020 4.246 -2.352 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.674 7.042 -1.499 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -8.485 6.896 -0.211 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -6.393 6.208 -1.384 1.00 0.00 C ATOM 0 H VAL A 110 -10.335 6.258 -1.706 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.190 7.109 -3.578 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.408 8.088 -1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.888 7.236 0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.391 7.498 -0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.755 5.850 -0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.807 6.557 -0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.653 5.159 -1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.807 6.314 -2.297 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.353 4.737 -3.775 1.00 0.00 N ATOM 1715 CA ARG A 111 -7.068 3.342 -4.101 1.00 0.00 C ATOM 1716 C ARG A 111 -5.596 3.179 -4.491 1.00 0.00 C ATOM 1717 O ARG A 111 -5.094 3.928 -5.327 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.960 2.873 -5.268 1.00 0.00 C ATOM 1719 CG ARG A 111 -8.341 4.036 -6.200 1.00 0.00 C ATOM 1720 CD ARG A 111 -9.796 4.440 -5.948 1.00 0.00 C ATOM 1721 NE ARG A 111 -10.171 5.546 -6.821 1.00 0.00 N ATOM 1722 CZ ARG A 111 -11.442 5.767 -7.139 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -11.756 6.763 -7.921 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -12.378 4.988 -6.669 1.00 0.00 N ATOM 0 H ARG A 111 -6.759 5.412 -4.257 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.277 2.734 -3.221 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.437 2.106 -5.839 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.865 2.414 -4.871 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -7.681 4.886 -6.026 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.210 3.739 -7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.453 3.589 -6.125 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.925 4.731 -4.905 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.446 6.160 -7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.026 7.373 -8.289 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -12.732 6.932 -8.165 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -12.134 4.209 -6.057 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.354 5.158 -6.913 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.892 2.219 -3.876 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.479 2.033 -4.192 1.00 0.00 C ATOM 1740 C GLY A 112 -3.060 0.573 -4.121 1.00 0.00 C ATOM 1741 O GLY A 112 -3.619 -0.217 -3.359 1.00 0.00 O ATOM 0 H GLY A 112 -5.268 1.578 -3.177 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.279 2.418 -5.192 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.874 2.617 -3.498 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.062 0.233 -4.926 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.540 -1.119 -4.977 1.00 0.00 C ATOM 1747 C VAL A 113 -0.080 -1.129 -4.556 1.00 0.00 C ATOM 1748 O VAL A 113 0.665 -0.200 -4.863 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.631 -1.655 -6.411 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.820 -3.170 -6.395 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -2.807 -1.005 -7.131 1.00 0.00 C ATOM 0 H VAL A 113 -1.596 0.885 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.126 -1.743 -4.303 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.706 -1.415 -6.935 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.883 -3.540 -7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.973 -3.637 -5.892 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.739 -3.416 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.867 -1.389 -8.149 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.731 -1.236 -6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.665 0.075 -7.158 1.00 0.00 H new ATOM 1761 N LYS A 114 0.336 -2.194 -3.886 1.00 0.00 N ATOM 1762 CA LYS A 114 1.729 -2.318 -3.472 1.00 0.00 C ATOM 1763 C LYS A 114 2.220 -3.733 -3.768 1.00 0.00 C ATOM 1764 O LYS A 114 1.557 -4.711 -3.421 1.00 0.00 O ATOM 1765 CB LYS A 114 1.915 -2.017 -1.972 1.00 0.00 C ATOM 1766 CG LYS A 114 0.981 -0.892 -1.493 1.00 0.00 C ATOM 1767 CD LYS A 114 1.592 0.469 -1.836 1.00 0.00 C ATOM 1768 CE LYS A 114 0.685 1.584 -1.310 1.00 0.00 C ATOM 1769 NZ LYS A 114 1.108 1.958 0.069 1.00 0.00 N ATOM 0 H LYS A 114 -0.261 -2.977 -3.619 1.00 0.00 H new ATOM 0 HA LYS A 114 2.310 -1.586 -4.033 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.722 -2.920 -1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.951 -1.734 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.004 -0.992 -1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.824 -0.970 -0.417 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.585 0.555 -1.395 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.713 0.563 -2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.739 2.452 -1.967 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.353 1.252 -1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.381 2.561 0.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.230 1.097 0.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.008 2.477 0.027 1.00 0.00 H new ATOM 1783 N LEU A 115 3.385 -3.840 -4.401 1.00 0.00 N ATOM 1784 CA LEU A 115 3.959 -5.138 -4.726 1.00 0.00 C ATOM 1785 C LEU A 115 4.989 -5.489 -3.683 1.00 0.00 C ATOM 1786 O LEU A 115 5.838 -4.662 -3.346 1.00 0.00 O ATOM 1787 CB LEU A 115 4.644 -5.082 -6.102 1.00 0.00 C ATOM 1788 CG LEU A 115 5.391 -6.390 -6.397 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.440 -7.576 -6.254 1.00 0.00 C ATOM 1790 CD2 LEU A 115 5.929 -6.351 -7.832 1.00 0.00 C ATOM 0 H LEU A 115 3.948 -3.043 -4.698 1.00 0.00 H new ATOM 0 HA LEU A 115 3.167 -5.887 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.898 -4.902 -6.877 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.342 -4.246 -6.131 1.00 0.00 H new ATOM 0 HG LEU A 115 6.214 -6.500 -5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.977 -8.501 -6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.048 -7.608 -5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.615 -7.467 -6.958 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.461 -7.278 -8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.098 -6.239 -8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.611 -5.508 -7.942 1.00 0.00 H new ATOM 1802 N VAL A 116 4.921 -6.709 -3.179 1.00 0.00 N ATOM 1803 CA VAL A 116 5.873 -7.136 -2.178 1.00 0.00 C ATOM 1804 C VAL A 116 6.519 -8.450 -2.576 1.00 0.00 C ATOM 1805 O VAL A 116 5.837 -9.391 -2.978 1.00 0.00 O ATOM 1806 CB VAL A 116 5.199 -7.232 -0.811 1.00 0.00 C ATOM 1807 CG1 VAL A 116 4.311 -6.007 -0.612 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.303 -8.471 -0.708 1.00 0.00 C ATOM 0 H VAL A 116 4.227 -7.409 -3.443 1.00 0.00 H new ATOM 0 HA VAL A 116 6.666 -6.391 -2.108 1.00 0.00 H new ATOM 0 HB VAL A 116 5.983 -7.294 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.824 -6.065 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.920 -5.104 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.553 -5.976 -1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.841 -8.505 0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.526 -8.423 -1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.904 -9.368 -0.858 1.00 0.00 H new ATOM 1818 N GLY A 117 7.846 -8.493 -2.505 1.00 0.00 N ATOM 1819 CA GLY A 117 8.582 -9.686 -2.907 1.00 0.00 C ATOM 1820 C GLY A 117 9.067 -10.493 -1.710 1.00 0.00 C ATOM 1821 O GLY A 117 8.309 -10.802 -0.799 1.00 0.00 O ATOM 0 H GLY A 117 8.429 -7.723 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.944 -10.312 -3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.437 -9.395 -3.517 1.00 0.00 H new ATOM 1911 N ASN A 123 11.220 -9.157 -9.809 1.00 0.00 N ATOM 1912 CA ASN A 123 10.660 -10.057 -10.810 1.00 0.00 C ATOM 1913 C ASN A 123 9.818 -9.272 -11.808 1.00 0.00 C ATOM 1914 O ASN A 123 8.666 -8.933 -11.536 1.00 0.00 O ATOM 1915 CB ASN A 123 9.796 -11.124 -10.135 1.00 0.00 C ATOM 1916 CG ASN A 123 10.519 -12.466 -10.155 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.718 -13.106 -9.036 1.00 0.00 O flip ATOM 1918 ND2 ASN A 123 10.912 -12.944 -11.218 1.00 0.00 N flip ATOM 0 HA ASN A 123 11.480 -10.543 -11.339 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.580 -10.833 -9.107 1.00 0.00 H new ATOM 0 HB3 ASN A 123 8.839 -11.209 -10.650 1.00 0.00 H new ATOM 0 HD21 ASN A 123 10.755 -12.442 -12.092 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.395 -13.843 -11.226 1.00 0.00 H new ATOM 1925 N LEU A 124 10.405 -8.982 -12.962 1.00 0.00 N ATOM 1926 CA LEU A 124 9.707 -8.229 -13.997 1.00 0.00 C ATOM 1927 C LEU A 124 8.349 -8.851 -14.282 1.00 0.00 C ATOM 1928 O LEU A 124 7.411 -8.161 -14.677 1.00 0.00 O ATOM 1929 CB LEU A 124 10.541 -8.196 -15.279 1.00 0.00 C ATOM 1930 CG LEU A 124 10.937 -9.623 -15.664 1.00 0.00 C ATOM 1931 CD1 LEU A 124 10.438 -9.927 -17.079 1.00 0.00 C ATOM 1932 CD2 LEU A 124 12.461 -9.756 -15.621 1.00 0.00 C ATOM 0 H LEU A 124 11.357 -9.255 -13.205 1.00 0.00 H new ATOM 0 HA LEU A 124 9.559 -7.209 -13.641 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.971 -7.735 -16.085 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.433 -7.587 -15.130 1.00 0.00 H new ATOM 0 HG LEU A 124 10.490 -10.327 -14.963 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.720 -10.943 -17.354 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.353 -9.830 -17.111 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.886 -9.224 -17.782 1.00 0.00 H new ATOM 0 HD21 LEU A 124 12.745 -10.772 -15.895 1.00 0.00 H new ATOM 0 HD22 LEU A 124 12.908 -9.052 -16.323 1.00 0.00 H new ATOM 0 HD23 LEU A 124 12.817 -9.539 -14.614 1.00 0.00 H new ATOM 1944 N GLU A 125 8.248 -10.154 -14.067 1.00 0.00 N ATOM 1945 CA GLU A 125 6.992 -10.847 -14.290 1.00 0.00 C ATOM 1946 C GLU A 125 6.001 -10.448 -13.212 1.00 0.00 C ATOM 1947 O GLU A 125 4.806 -10.299 -13.469 1.00 0.00 O ATOM 1948 CB GLU A 125 7.215 -12.360 -14.262 1.00 0.00 C ATOM 1949 CG GLU A 125 7.723 -12.833 -15.627 1.00 0.00 C ATOM 1950 CD GLU A 125 6.559 -13.347 -16.466 1.00 0.00 C ATOM 1951 OE1 GLU A 125 5.814 -14.174 -15.968 1.00 0.00 O ATOM 1952 OE2 GLU A 125 6.430 -12.908 -17.597 1.00 0.00 O ATOM 0 H GLU A 125 9.012 -10.746 -13.742 1.00 0.00 H new ATOM 0 HA GLU A 125 6.595 -10.571 -15.267 1.00 0.00 H new ATOM 0 HB2 GLU A 125 7.936 -12.617 -13.486 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.284 -12.870 -14.013 1.00 0.00 H new ATOM 0 HG2 GLU A 125 8.220 -12.012 -16.144 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.464 -13.622 -15.495 1.00 0.00 H new ATOM 1959 N ALA A 126 6.512 -10.267 -12.003 1.00 0.00 N ATOM 1960 CA ALA A 126 5.671 -9.872 -10.888 1.00 0.00 C ATOM 1961 C ALA A 126 5.236 -8.430 -11.072 1.00 0.00 C ATOM 1962 O ALA A 126 4.096 -8.074 -10.775 1.00 0.00 O ATOM 1963 CB ALA A 126 6.427 -10.024 -9.567 1.00 0.00 C ATOM 0 H ALA A 126 7.498 -10.387 -11.772 1.00 0.00 H new ATOM 0 HA ALA A 126 4.793 -10.518 -10.859 1.00 0.00 H new ATOM 0 HB1 ALA A 126 5.782 -9.723 -8.742 1.00 0.00 H new ATOM 0 HB2 ALA A 126 6.724 -11.065 -9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.315 -9.392 -9.581 1.00 0.00 H new ATOM 1969 N LEU A 127 6.149 -7.597 -11.566 1.00 0.00 N ATOM 1970 CA LEU A 127 5.832 -6.196 -11.783 1.00 0.00 C ATOM 1971 C LEU A 127 4.743 -6.062 -12.831 1.00 0.00 C ATOM 1972 O LEU A 127 3.867 -5.207 -12.720 1.00 0.00 O ATOM 1973 CB LEU A 127 7.082 -5.438 -12.237 1.00 0.00 C ATOM 1974 CG LEU A 127 7.546 -4.495 -11.127 1.00 0.00 C ATOM 1975 CD1 LEU A 127 8.936 -3.953 -11.467 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.561 -3.329 -11.005 1.00 0.00 C ATOM 0 H LEU A 127 7.100 -7.866 -11.819 1.00 0.00 H new ATOM 0 HA LEU A 127 5.477 -5.770 -10.845 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.876 -6.142 -12.484 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.866 -4.871 -13.142 1.00 0.00 H new ATOM 0 HG LEU A 127 7.588 -5.037 -10.182 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.268 -3.280 -10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.638 -4.782 -11.556 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.894 -3.410 -12.411 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.891 -2.656 -10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.520 -2.787 -11.950 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.570 -3.714 -10.765 1.00 0.00 H new ATOM 1988 N GLU A 128 4.786 -6.926 -13.838 1.00 0.00 N ATOM 1989 CA GLU A 128 3.773 -6.892 -14.880 1.00 0.00 C ATOM 1990 C GLU A 128 2.437 -7.317 -14.293 1.00 0.00 C ATOM 1991 O GLU A 128 1.396 -6.706 -14.552 1.00 0.00 O ATOM 1992 CB GLU A 128 4.160 -7.829 -16.027 1.00 0.00 C ATOM 1993 CG GLU A 128 3.084 -7.779 -17.113 1.00 0.00 C ATOM 1994 CD GLU A 128 3.732 -7.576 -18.479 1.00 0.00 C ATOM 1995 OE1 GLU A 128 4.131 -6.459 -18.765 1.00 0.00 O ATOM 1996 OE2 GLU A 128 3.822 -8.543 -19.219 1.00 0.00 O ATOM 0 H GLU A 128 5.499 -7.646 -13.953 1.00 0.00 H new ATOM 0 HA GLU A 128 3.695 -5.878 -15.272 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.124 -7.534 -16.442 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.270 -8.848 -15.656 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.508 -8.704 -17.108 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.386 -6.967 -16.908 1.00 0.00 H new ATOM 2003 N ASP A 129 2.481 -8.362 -13.476 1.00 0.00 N ATOM 2004 CA ASP A 129 1.272 -8.854 -12.841 1.00 0.00 C ATOM 2005 C ASP A 129 0.701 -7.775 -11.946 1.00 0.00 C ATOM 2006 O ASP A 129 -0.504 -7.529 -11.926 1.00 0.00 O ATOM 2007 CB ASP A 129 1.576 -10.109 -12.019 1.00 0.00 C ATOM 2008 CG ASP A 129 0.354 -10.499 -11.194 1.00 0.00 C ATOM 2009 OD1 ASP A 129 -0.728 -10.539 -11.755 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.520 -10.749 -10.012 1.00 0.00 O ATOM 0 H ASP A 129 3.330 -8.877 -13.242 1.00 0.00 H new ATOM 0 HA ASP A 129 0.544 -9.112 -13.610 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.855 -10.929 -12.681 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.426 -9.926 -11.362 1.00 0.00 H new ATOM 2015 N PHE A 130 1.585 -7.095 -11.243 1.00 0.00 N ATOM 2016 CA PHE A 130 1.173 -6.013 -10.385 1.00 0.00 C ATOM 2017 C PHE A 130 0.614 -4.895 -11.246 1.00 0.00 C ATOM 2018 O PHE A 130 -0.483 -4.388 -11.006 1.00 0.00 O ATOM 2019 CB PHE A 130 2.393 -5.528 -9.607 1.00 0.00 C ATOM 2020 CG PHE A 130 2.137 -4.174 -9.006 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.655 -4.084 -7.704 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.411 -3.012 -9.737 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.445 -2.839 -7.122 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.195 -1.757 -9.157 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.714 -1.670 -7.845 1.00 0.00 C ATOM 0 H PHE A 130 2.589 -7.275 -11.252 1.00 0.00 H new ATOM 0 HA PHE A 130 0.404 -6.339 -9.685 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.635 -6.241 -8.819 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.257 -5.480 -10.269 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.444 -4.983 -7.144 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.788 -3.084 -10.746 1.00 0.00 H new ATOM 0 HE1 PHE A 130 1.074 -2.773 -6.110 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.399 -0.858 -9.720 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.551 -0.704 -7.391 1.00 0.00 H new ATOM 2035 N GLU A 131 1.381 -4.537 -12.267 1.00 0.00 N ATOM 2036 CA GLU A 131 0.980 -3.486 -13.191 1.00 0.00 C ATOM 2037 C GLU A 131 -0.311 -3.876 -13.886 1.00 0.00 C ATOM 2038 O GLU A 131 -1.013 -3.024 -14.441 1.00 0.00 O ATOM 2039 CB GLU A 131 2.077 -3.243 -14.230 1.00 0.00 C ATOM 2040 CG GLU A 131 1.875 -1.872 -14.879 1.00 0.00 C ATOM 2041 CD GLU A 131 2.693 -1.776 -16.162 1.00 0.00 C ATOM 2042 OE1 GLU A 131 3.637 -2.538 -16.297 1.00 0.00 O ATOM 2043 OE2 GLU A 131 2.364 -0.944 -16.990 1.00 0.00 O ATOM 0 H GLU A 131 2.285 -4.960 -12.476 1.00 0.00 H new ATOM 0 HA GLU A 131 0.821 -2.566 -12.628 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.058 -3.291 -13.756 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.051 -4.024 -14.990 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.819 -1.717 -15.099 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.175 -1.085 -14.187 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.676 -5.149 -13.783 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.930 -5.580 -14.351 1.00 0.00 C ATOM 2052 C LYS A 132 -3.010 -5.289 -13.333 1.00 0.00 C ATOM 2053 O LYS A 132 -4.105 -4.851 -13.675 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.883 -7.071 -14.678 1.00 0.00 C ATOM 2055 CG LYS A 132 -1.738 -7.260 -16.189 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.294 -8.694 -16.487 1.00 0.00 C ATOM 2057 CE LYS A 132 -2.183 -9.287 -17.580 1.00 0.00 C ATOM 2058 NZ LYS A 132 -3.600 -9.297 -17.116 1.00 0.00 N ATOM 0 H LYS A 132 -0.131 -5.878 -13.322 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.133 -5.050 -15.282 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.047 -7.541 -14.161 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.791 -7.560 -14.326 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.686 -7.052 -16.684 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.009 -6.553 -16.586 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.252 -8.704 -16.806 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.357 -9.301 -15.584 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.093 -8.701 -18.495 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.859 -10.301 -17.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -4.081 -10.141 -17.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -3.625 -9.314 -16.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -4.084 -8.443 -17.460 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.681 -5.536 -12.067 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.627 -5.288 -10.997 1.00 0.00 C ATOM 2074 C ALA A 133 -3.972 -3.813 -10.962 1.00 0.00 C ATOM 2075 O ALA A 133 -5.147 -3.439 -10.939 1.00 0.00 O ATOM 2076 CB ALA A 133 -3.043 -5.724 -9.652 1.00 0.00 C ATOM 0 H ALA A 133 -1.778 -5.903 -11.766 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.531 -5.868 -11.181 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.767 -5.530 -8.861 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.815 -6.790 -9.682 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.130 -5.163 -9.453 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.949 -2.969 -10.999 1.00 0.00 N ATOM 2083 CA ALA A 134 -3.188 -1.547 -11.004 1.00 0.00 C ATOM 2084 C ALA A 134 -4.028 -1.221 -12.217 1.00 0.00 C ATOM 2085 O ALA A 134 -5.042 -0.521 -12.130 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.864 -0.780 -11.048 1.00 0.00 C ATOM 0 H ALA A 134 -1.967 -3.245 -11.025 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.710 -1.251 -10.094 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -2.064 0.291 -11.051 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -1.267 -1.035 -10.173 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.317 -1.050 -11.952 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.627 -1.770 -13.353 1.00 0.00 N ATOM 2093 CA GLY A 135 -4.384 -1.542 -14.560 1.00 0.00 C ATOM 2094 C GLY A 135 -5.835 -1.936 -14.333 1.00 0.00 C ATOM 2095 O GLY A 135 -6.753 -1.156 -14.587 1.00 0.00 O ATOM 0 H GLY A 135 -2.802 -2.361 -13.459 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.322 -0.492 -14.847 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.963 -2.123 -15.381 1.00 0.00 H new ATOM 2099 N ALA A 136 -6.032 -3.160 -13.853 1.00 0.00 N ATOM 2100 CA ALA A 136 -7.370 -3.669 -13.590 1.00 0.00 C ATOM 2101 C ALA A 136 -8.067 -2.827 -12.530 1.00 0.00 C ATOM 2102 O ALA A 136 -9.288 -2.886 -12.386 1.00 0.00 O ATOM 2103 CB ALA A 136 -7.285 -5.118 -13.112 1.00 0.00 C ATOM 0 H ALA A 136 -5.281 -3.816 -13.639 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.947 -3.618 -14.514 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.288 -5.496 -12.916 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.811 -5.728 -13.881 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.694 -5.165 -12.197 1.00 0.00 H new ATOM 2109 N ARG A 137 -7.284 -2.042 -11.794 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.837 -1.188 -10.753 1.00 0.00 C ATOM 2111 C ARG A 137 -7.781 0.278 -11.181 1.00 0.00 C ATOM 2112 O ARG A 137 -8.145 1.175 -10.421 1.00 0.00 O ATOM 2113 CB ARG A 137 -7.054 -1.389 -9.458 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.220 -2.832 -8.979 1.00 0.00 C ATOM 2115 CD ARG A 137 -8.437 -2.933 -8.060 1.00 0.00 C ATOM 2116 NE ARG A 137 -8.843 -4.326 -7.914 1.00 0.00 N ATOM 2117 CZ ARG A 137 -10.064 -4.646 -7.495 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -10.403 -5.900 -7.374 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -10.923 -3.706 -7.207 1.00 0.00 N ATOM 0 H ARG A 137 -6.271 -1.981 -11.900 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.880 -1.458 -10.588 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.999 -1.168 -9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -7.411 -0.698 -8.694 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -7.342 -3.497 -9.834 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -6.324 -3.155 -8.449 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -8.200 -2.511 -7.083 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.260 -2.347 -8.469 1.00 0.00 H new ATOM 0 HE ARG A 137 -8.179 -5.068 -8.137 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.732 -6.634 -7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -11.339 -6.147 -7.053 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -10.658 -2.726 -7.303 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.859 -3.952 -6.886 1.00 0.00 H new ATOM 2133 N GLY A 138 -7.357 0.503 -12.422 1.00 0.00 N ATOM 2134 CA GLY A 138 -7.295 1.855 -12.973 1.00 0.00 C ATOM 2135 C GLY A 138 -6.213 2.690 -12.309 1.00 0.00 C ATOM 2136 O GLY A 138 -6.309 3.917 -12.260 1.00 0.00 O ATOM 0 H GLY A 138 -7.052 -0.230 -13.063 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.105 1.801 -14.045 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.261 2.344 -12.844 1.00 0.00 H new ATOM 2140 N LEU A 139 -5.180 2.025 -11.815 1.00 0.00 N ATOM 2141 CA LEU A 139 -4.075 2.714 -11.171 1.00 0.00 C ATOM 2142 C LEU A 139 -2.845 2.651 -12.062 1.00 0.00 C ATOM 2143 O LEU A 139 -1.711 2.770 -11.597 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.780 2.078 -9.813 1.00 0.00 C ATOM 2145 CG LEU A 139 -5.020 2.210 -8.914 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -5.001 1.134 -7.827 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -5.035 3.588 -8.244 1.00 0.00 C ATOM 0 H LEU A 139 -5.085 1.010 -11.848 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.346 3.758 -11.013 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.517 1.028 -9.939 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.924 2.567 -9.347 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.909 2.089 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.884 1.238 -7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.000 0.148 -8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.105 1.249 -7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.916 3.674 -7.609 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.137 3.707 -7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.062 4.364 -9.009 1.00 0.00 H new ATOM 2159 N SER A 140 -3.085 2.471 -13.353 1.00 0.00 N ATOM 2160 CA SER A 140 -1.998 2.410 -14.315 1.00 0.00 C ATOM 2161 C SER A 140 -1.585 3.822 -14.719 1.00 0.00 C ATOM 2162 O SER A 140 -0.772 4.008 -15.623 1.00 0.00 O ATOM 2163 CB SER A 140 -2.444 1.635 -15.555 1.00 0.00 C ATOM 2164 OG SER A 140 -2.019 2.330 -16.718 1.00 0.00 O ATOM 0 H SER A 140 -4.017 2.365 -13.755 1.00 0.00 H new ATOM 0 HA SER A 140 -1.149 1.902 -13.858 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.021 0.630 -15.542 1.00 0.00 H new ATOM 0 HB3 SER A 140 -3.528 1.524 -15.559 1.00 0.00 H new ATOM 0 HG SER A 140 -1.097 2.640 -16.595 1.00 0.00 H new ATOM 2170 N THR A 141 -2.168 4.815 -14.044 1.00 0.00 N ATOM 2171 CA THR A 141 -1.873 6.212 -14.343 1.00 0.00 C ATOM 2172 C THR A 141 -1.398 6.964 -13.100 1.00 0.00 C ATOM 2173 O THR A 141 -1.150 8.167 -13.160 1.00 0.00 O ATOM 2174 CB THR A 141 -3.125 6.896 -14.896 1.00 0.00 C ATOM 2175 OG1 THR A 141 -4.163 6.835 -13.927 1.00 0.00 O ATOM 2176 CG2 THR A 141 -3.575 6.189 -16.174 1.00 0.00 C ATOM 0 H THR A 141 -2.843 4.676 -13.292 1.00 0.00 H new ATOM 0 HA THR A 141 -1.073 6.233 -15.083 1.00 0.00 H new ATOM 0 HB THR A 141 -2.899 7.938 -15.122 1.00 0.00 H new ATOM 0 HG1 THR A 141 -4.965 7.274 -14.279 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.467 6.678 -16.566 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.779 6.238 -16.917 1.00 0.00 H new ATOM 0 HG23 THR A 141 -3.801 5.146 -15.952 1.00 0.00 H new ATOM 2184 N GLU A 142 -1.266 6.261 -11.978 1.00 0.00 N ATOM 2185 CA GLU A 142 -0.809 6.912 -10.751 1.00 0.00 C ATOM 2186 C GLU A 142 0.572 7.513 -10.971 1.00 0.00 C ATOM 2187 O GLU A 142 0.934 7.850 -12.098 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.745 5.917 -9.587 1.00 0.00 C ATOM 2189 CG GLU A 142 -2.090 5.207 -9.425 1.00 0.00 C ATOM 2190 CD GLU A 142 -3.216 6.220 -9.249 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -3.640 6.784 -10.242 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -3.640 6.409 -8.123 1.00 0.00 O ATOM 0 H GLU A 142 -1.463 5.264 -11.891 1.00 0.00 H new ATOM 0 HA GLU A 142 -1.523 7.696 -10.500 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.042 5.185 -9.768 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.488 6.440 -8.666 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.286 4.586 -10.299 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.054 4.542 -8.562 1.00 0.00 H new ATOM 2199 N SER A 143 1.340 7.639 -9.893 1.00 0.00 N ATOM 2200 CA SER A 143 2.679 8.200 -9.993 1.00 0.00 C ATOM 2201 C SER A 143 3.737 7.116 -9.840 1.00 0.00 C ATOM 2202 O SER A 143 4.892 7.327 -10.203 1.00 0.00 O ATOM 2203 CB SER A 143 2.890 9.279 -8.932 1.00 0.00 C ATOM 2204 OG SER A 143 1.626 9.736 -8.468 1.00 0.00 O ATOM 0 H SER A 143 1.061 7.363 -8.952 1.00 0.00 H new ATOM 0 HA SER A 143 2.779 8.648 -10.982 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.472 8.880 -8.102 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.459 10.110 -9.350 1.00 0.00 H new ATOM 0 HG SER A 143 1.758 10.427 -7.786 1.00 0.00 H new ATOM 2210 N ILE A 144 3.336 5.957 -9.318 1.00 0.00 N ATOM 2211 CA ILE A 144 4.254 4.843 -9.129 1.00 0.00 C ATOM 2212 C ILE A 144 5.435 5.263 -8.287 1.00 0.00 C ATOM 2213 O ILE A 144 5.836 6.425 -8.293 1.00 0.00 O ATOM 2214 CB ILE A 144 4.715 4.288 -10.496 1.00 0.00 C ATOM 2215 CG1 ILE A 144 4.493 2.771 -10.531 1.00 0.00 C ATOM 2216 CG2 ILE A 144 6.207 4.568 -10.741 1.00 0.00 C ATOM 2217 CD1 ILE A 144 2.999 2.451 -10.427 1.00 0.00 C ATOM 0 H ILE A 144 2.379 5.769 -9.019 1.00 0.00 H new ATOM 0 HA ILE A 144 3.731 4.047 -8.598 1.00 0.00 H new ATOM 0 HB ILE A 144 4.132 4.783 -11.272 1.00 0.00 H new ATOM 0 HG12 ILE A 144 4.897 2.359 -11.456 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.031 2.299 -9.709 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.498 4.165 -11.711 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.382 5.644 -10.728 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.799 4.094 -9.958 1.00 0.00 H new ATOM 0 HD11 ILE A 144 2.856 1.371 -10.453 1.00 0.00 H new ATOM 0 HD12 ILE A 144 2.607 2.847 -9.490 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.470 2.908 -11.264 1.00 0.00 H new ATOM 2229 N LEU A 145 6.021 4.302 -7.596 1.00 0.00 N ATOM 2230 CA LEU A 145 7.189 4.592 -6.797 1.00 0.00 C ATOM 2231 C LEU A 145 7.798 3.313 -6.236 1.00 0.00 C ATOM 2232 O LEU A 145 7.124 2.533 -5.567 1.00 0.00 O ATOM 2233 CB LEU A 145 6.830 5.540 -5.651 1.00 0.00 C ATOM 2234 CG LEU A 145 8.091 5.907 -4.860 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.090 6.651 -5.750 1.00 0.00 C ATOM 2236 CD2 LEU A 145 7.704 6.806 -3.690 1.00 0.00 C ATOM 0 H LEU A 145 5.711 3.331 -7.573 1.00 0.00 H new ATOM 0 HA LEU A 145 7.925 5.073 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.364 6.442 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.102 5.068 -4.992 1.00 0.00 H new ATOM 0 HG LEU A 145 8.556 4.990 -4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.978 6.902 -5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.373 6.016 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.631 7.566 -6.126 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.597 7.070 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.233 7.713 -4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.006 6.278 -3.041 1.00 0.00 H new ATOM 2248 N ILE A 146 9.088 3.120 -6.494 1.00 0.00 N ATOM 2249 CA ILE A 146 9.795 1.950 -5.985 1.00 0.00 C ATOM 2250 C ILE A 146 10.745 2.395 -4.871 1.00 0.00 C ATOM 2251 O ILE A 146 11.913 2.676 -5.138 1.00 0.00 O ATOM 2252 CB ILE A 146 10.601 1.278 -7.103 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.682 0.984 -8.293 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.199 -0.039 -6.585 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.522 0.574 -9.505 1.00 0.00 C ATOM 0 H ILE A 146 9.662 3.755 -7.049 1.00 0.00 H new ATOM 0 HA ILE A 146 9.070 1.233 -5.601 1.00 0.00 H new ATOM 0 HB ILE A 146 11.404 1.944 -7.419 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.983 0.188 -8.037 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.087 1.866 -8.532 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.772 -0.516 -7.380 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.855 0.167 -5.739 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.395 -0.704 -6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.865 0.366 -10.349 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.203 1.384 -9.766 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.097 -0.320 -9.264 1.00 0.00 H new ATOM 2267 N PRO A 147 10.282 2.503 -3.645 1.00 0.00 N ATOM 2268 CA PRO A 147 11.145 2.971 -2.520 1.00 0.00 C ATOM 2269 C PRO A 147 12.266 1.990 -2.205 1.00 0.00 C ATOM 2270 O PRO A 147 12.034 0.892 -1.700 1.00 0.00 O ATOM 2271 CB PRO A 147 10.186 3.117 -1.341 1.00 0.00 C ATOM 2272 CG PRO A 147 9.036 2.229 -1.659 1.00 0.00 C ATOM 2273 CD PRO A 147 8.915 2.195 -3.178 1.00 0.00 C ATOM 0 HA PRO A 147 11.653 3.904 -2.764 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.664 2.823 -0.407 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.863 4.151 -1.222 1.00 0.00 H new ATOM 0 HG2 PRO A 147 9.199 1.227 -1.261 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.119 2.606 -1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.581 1.219 -3.531 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.194 2.928 -3.539 1.00 0.00 H new ATOM 2281 N ARG A 148 13.480 2.412 -2.515 1.00 0.00 N ATOM 2282 CA ARG A 148 14.663 1.591 -2.280 1.00 0.00 C ATOM 2283 C ARG A 148 14.636 0.983 -0.882 1.00 0.00 C ATOM 2284 O ARG A 148 14.634 1.698 0.120 1.00 0.00 O ATOM 2285 CB ARG A 148 15.925 2.441 -2.442 1.00 0.00 C ATOM 2286 CG ARG A 148 17.163 1.585 -2.165 1.00 0.00 C ATOM 2287 CD ARG A 148 18.388 2.242 -2.802 1.00 0.00 C ATOM 2288 NE ARG A 148 19.611 1.710 -2.212 1.00 0.00 N ATOM 2289 CZ ARG A 148 20.764 2.363 -2.312 1.00 0.00 C ATOM 2290 NH1 ARG A 148 21.846 1.865 -1.777 1.00 0.00 N ATOM 2291 NH2 ARG A 148 20.816 3.502 -2.947 1.00 0.00 N ATOM 0 H ARG A 148 13.676 3.322 -2.932 1.00 0.00 H new ATOM 0 HA ARG A 148 14.667 0.782 -3.011 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.972 2.850 -3.451 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.895 3.287 -1.756 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.312 1.478 -1.090 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.023 0.582 -2.569 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.387 2.063 -3.877 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.346 3.322 -2.658 1.00 0.00 H new ATOM 0 HE ARG A 148 19.581 0.821 -1.714 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.807 0.974 -1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.731 2.367 -1.854 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.972 3.891 -3.367 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.701 4.003 -3.024 1.00 0.00 H new ATOM 2305 N GLN A 149 14.618 -0.345 -0.823 1.00 0.00 N ATOM 2306 CA GLN A 149 14.593 -1.048 0.455 1.00 0.00 C ATOM 2307 C GLN A 149 15.593 -0.429 1.427 1.00 0.00 C ATOM 2308 O GLN A 149 16.803 -0.493 1.209 1.00 0.00 O ATOM 2309 CB GLN A 149 14.935 -2.529 0.254 1.00 0.00 C ATOM 2310 CG GLN A 149 14.786 -2.908 -1.222 1.00 0.00 C ATOM 2311 CD GLN A 149 13.391 -2.543 -1.721 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.571 -2.031 -0.957 1.00 0.00 O ATOM 2313 NE2 GLN A 149 13.070 -2.777 -2.963 1.00 0.00 N ATOM 0 H GLN A 149 14.620 -0.954 -1.641 1.00 0.00 H new ATOM 0 HA GLN A 149 13.589 -0.960 0.870 1.00 0.00 H new ATOM 0 HB2 GLN A 149 15.955 -2.723 0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 149 14.278 -3.148 0.865 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.540 -2.391 -1.816 1.00 0.00 H new ATOM 0 HG3 GLN A 149 14.958 -3.977 -1.350 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.750 -3.201 -3.594 1.00 0.00 H new ATOM 0 HE22 GLN A 149 12.139 -2.536 -3.303 1.00 0.00 H new ATOM 2322 N SER A 150 15.077 0.166 2.501 1.00 0.00 N ATOM 2323 CA SER A 150 15.927 0.794 3.508 1.00 0.00 C ATOM 2324 C SER A 150 15.705 0.152 4.874 1.00 0.00 C ATOM 2325 O SER A 150 14.820 0.564 5.625 1.00 0.00 O ATOM 2326 CB SER A 150 15.621 2.290 3.590 1.00 0.00 C ATOM 2327 OG SER A 150 16.685 2.950 4.261 1.00 0.00 O ATOM 0 H SER A 150 14.077 0.226 2.695 1.00 0.00 H new ATOM 0 HA SER A 150 16.968 0.651 3.217 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.495 2.703 2.589 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.684 2.453 4.122 1.00 0.00 H new ATOM 0 HG SER A 150 16.538 2.907 5.229 1.00 0.00 H new ATOM 2333 N GLU A 151 16.501 -0.870 5.179 1.00 0.00 N ATOM 2334 CA GLU A 151 16.383 -1.582 6.451 1.00 0.00 C ATOM 2335 C GLU A 151 16.069 -0.629 7.601 1.00 0.00 C ATOM 2336 O GLU A 151 15.534 -1.048 8.628 1.00 0.00 O ATOM 2337 CB GLU A 151 17.686 -2.323 6.748 1.00 0.00 C ATOM 2338 CG GLU A 151 17.786 -3.560 5.852 1.00 0.00 C ATOM 2339 CD GLU A 151 17.095 -4.744 6.521 1.00 0.00 C ATOM 2340 OE1 GLU A 151 17.584 -5.187 7.547 1.00 0.00 O ATOM 2341 OE2 GLU A 151 16.090 -5.192 5.996 1.00 0.00 O ATOM 0 H GLU A 151 17.234 -1.224 4.564 1.00 0.00 H new ATOM 0 HA GLU A 151 15.560 -2.291 6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.538 -1.666 6.575 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.718 -2.617 7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 151 17.325 -3.358 4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 151 18.833 -3.798 5.662 1.00 0.00 H new ATOM 2348 N THR A 152 16.401 0.646 7.432 1.00 0.00 N ATOM 2349 CA THR A 152 16.144 1.632 8.474 1.00 0.00 C ATOM 2350 C THR A 152 15.630 2.931 7.864 1.00 0.00 C ATOM 2351 O THR A 152 16.093 3.358 6.807 1.00 0.00 O ATOM 2352 CB THR A 152 17.427 1.907 9.261 1.00 0.00 C ATOM 2353 OG1 THR A 152 17.248 3.063 10.067 1.00 0.00 O ATOM 2354 CG2 THR A 152 18.584 2.136 8.288 1.00 0.00 C ATOM 0 H THR A 152 16.844 1.018 6.592 1.00 0.00 H new ATOM 0 HA THR A 152 15.385 1.234 9.147 1.00 0.00 H new ATOM 0 HB THR A 152 17.654 1.052 9.898 1.00 0.00 H new ATOM 0 HG1 THR A 152 18.069 3.239 10.573 1.00 0.00 H new ATOM 0 HG21 THR A 152 19.498 2.332 8.849 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.721 1.249 7.670 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.359 2.991 7.650 1.00 0.00 H new ATOM 2362 N CYS A 153 14.670 3.556 8.537 1.00 0.00 N ATOM 2363 CA CYS A 153 14.101 4.804 8.051 1.00 0.00 C ATOM 2364 C CYS A 153 15.065 5.959 8.296 1.00 0.00 C ATOM 2365 O CYS A 153 15.393 6.278 9.440 1.00 0.00 O ATOM 2366 CB CYS A 153 12.775 5.087 8.756 1.00 0.00 C ATOM 2367 SG CYS A 153 12.027 6.575 8.053 1.00 0.00 S ATOM 0 H CYS A 153 14.273 3.220 9.415 1.00 0.00 H new ATOM 0 HA CYS A 153 13.926 4.708 6.979 1.00 0.00 H new ATOM 0 HB2 CYS A 153 12.101 4.238 8.641 1.00 0.00 H new ATOM 0 HB3 CYS A 153 12.940 5.220 9.825 1.00 0.00 H new