USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 991 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 95 TYR OH : rot -12:sc= 0.423 USER MOD Set 1.2: A 118 THR OG1 : rot -180:sc= -0.72 USER MOD Set 2.1: A 66 SER OG : rot 140:sc= 0 USER MOD Set 2.2: A 90 LYS NZ :NH3+ 161:sc= -0.0337 (180deg=-0.321) USER MOD Set 3.1: A 49 THR OG1 : rot 171:sc= 0.0746 USER MOD Set 3.2: A 53 SER OG : rot -157:sc= 0.074 USER MOD Set 4.1: A 37 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 83 ASN : amide:sc= -0.912 X(o=-0.91,f=-0.88) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 67:sc= 0.565 USER MOD Single : A 20 ASN : amide:sc= -1.79 X(o=-1.8,f=-1.9!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.0039 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 35:sc= 0.335 USER MOD Single : A 46 ASN : amide:sc=-0.00222 X(o=-0.0022,f=-0.0022) USER MOD Single : A 52 SER OG : rot -57:sc= 0.0254 USER MOD Single : A 58 TYR OH : rot 104:sc= 0.641 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.0751 USER MOD Single : A 65 SER OG : rot 97:sc= 1.21 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -4.36! C(o=-4.4!,f=-4.8!) USER MOD Single : A 93 MET CE :methyl 137:sc= -0.645 (180deg=-1.85!) USER MOD Single : A 96 HIS : no HD1:sc= -0.622 K(o=-0.62,f=-1.3) USER MOD Single : A 98 LYS NZ :NH3+ 155:sc= 0.284 (180deg=0.129) USER MOD Single : A 100 GLN : amide:sc= 0.228 K(o=0.23,f=-1.8!) USER MOD Single : A 103 TYR OH : rot 165:sc= -1.04 USER MOD Single : A 104 ASN : amide:sc= -0.278 K(o=-0.28,f=-1.7!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 60:sc= -1.29 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.0197 X(o=-0.02,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.0477 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.131 -35.579 -10.919 1.00 0.00 N ATOM 2 CA GLY A 1 8.891 -34.918 -11.964 1.00 0.00 C ATOM 3 C GLY A 1 8.328 -33.555 -12.316 1.00 0.00 C ATOM 4 O GLY A 1 7.118 -33.399 -12.478 1.00 0.00 O ATOM 0 H1 GLY A 1 8.555 -36.506 -10.715 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.144 -34.995 -10.058 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.149 -35.710 -11.234 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.926 -34.808 -11.642 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.900 -35.545 -12.855 1.00 0.00 H new ATOM 8 N SER A 2 9.207 -32.565 -12.433 1.00 0.00 N ATOM 9 CA SER A 2 8.790 -31.208 -12.763 1.00 0.00 C ATOM 10 C SER A 2 7.979 -31.187 -14.055 1.00 0.00 C ATOM 11 O SER A 2 8.472 -31.567 -15.117 1.00 0.00 O ATOM 12 CB SER A 2 10.011 -30.296 -12.900 1.00 0.00 C ATOM 13 OG SER A 2 10.809 -30.333 -11.729 1.00 0.00 O ATOM 0 H SER A 2 10.213 -32.678 -12.304 1.00 0.00 H new ATOM 0 HA SER A 2 8.160 -30.841 -11.953 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.606 -30.606 -13.759 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.685 -29.273 -13.090 1.00 0.00 H new ATOM 0 HG SER A 2 11.584 -29.743 -11.842 1.00 0.00 H new ATOM 19 N SER A 3 6.731 -30.741 -13.955 1.00 0.00 N ATOM 20 CA SER A 3 5.848 -30.674 -15.114 1.00 0.00 C ATOM 21 C SER A 3 6.343 -29.634 -16.115 1.00 0.00 C ATOM 22 O SER A 3 6.480 -29.916 -17.304 1.00 0.00 O ATOM 23 CB SER A 3 4.421 -30.339 -14.676 1.00 0.00 C ATOM 24 OG SER A 3 3.506 -30.513 -15.744 1.00 0.00 O ATOM 0 H SER A 3 6.308 -30.421 -13.084 1.00 0.00 H new ATOM 0 HA SER A 3 5.851 -31.650 -15.599 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.135 -30.977 -13.840 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.378 -29.309 -14.321 1.00 0.00 H new ATOM 0 HG SER A 3 2.601 -30.294 -15.438 1.00 0.00 H new ATOM 30 N GLY A 4 6.609 -28.428 -15.622 1.00 0.00 N ATOM 31 CA GLY A 4 7.086 -27.363 -16.485 1.00 0.00 C ATOM 32 C GLY A 4 6.897 -25.990 -15.870 1.00 0.00 C ATOM 33 O GLY A 4 7.865 -25.343 -15.470 1.00 0.00 O ATOM 0 H GLY A 4 6.503 -28.170 -14.641 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.143 -27.519 -16.699 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.558 -27.407 -17.437 1.00 0.00 H new ATOM 37 N SER A 5 5.647 -25.544 -15.796 1.00 0.00 N ATOM 38 CA SER A 5 5.335 -24.236 -15.230 1.00 0.00 C ATOM 39 C SER A 5 5.498 -24.248 -13.713 1.00 0.00 C ATOM 40 O SER A 5 6.120 -23.354 -13.138 1.00 0.00 O ATOM 41 CB SER A 5 3.908 -23.826 -15.598 1.00 0.00 C ATOM 42 OG SER A 5 3.777 -22.415 -15.637 1.00 0.00 O ATOM 0 H SER A 5 4.834 -26.068 -16.120 1.00 0.00 H new ATOM 0 HA SER A 5 6.033 -23.510 -15.647 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.644 -24.246 -16.569 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.209 -24.239 -14.871 1.00 0.00 H new ATOM 0 HG SER A 5 2.857 -22.178 -15.876 1.00 0.00 H new ATOM 48 N SER A 6 4.935 -25.266 -13.071 1.00 0.00 N ATOM 49 CA SER A 6 5.014 -25.393 -11.621 1.00 0.00 C ATOM 50 C SER A 6 6.465 -25.359 -11.151 1.00 0.00 C ATOM 51 O SER A 6 7.392 -25.483 -11.951 1.00 0.00 O ATOM 52 CB SER A 6 4.349 -26.693 -11.165 1.00 0.00 C ATOM 53 OG SER A 6 5.155 -27.816 -11.479 1.00 0.00 O ATOM 0 H SER A 6 4.419 -26.015 -13.532 1.00 0.00 H new ATOM 0 HA SER A 6 4.487 -24.548 -11.178 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.173 -26.657 -10.090 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.375 -26.795 -11.644 1.00 0.00 H new ATOM 0 HG SER A 6 4.709 -28.634 -11.176 1.00 0.00 H new ATOM 59 N GLY A 7 6.654 -25.189 -9.846 1.00 0.00 N ATOM 60 CA GLY A 7 7.994 -25.142 -9.290 1.00 0.00 C ATOM 61 C GLY A 7 8.089 -24.232 -8.082 1.00 0.00 C ATOM 62 O GLY A 7 7.412 -23.205 -8.015 1.00 0.00 O ATOM 0 H GLY A 7 5.903 -25.083 -9.164 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.302 -26.149 -9.008 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.690 -24.798 -10.055 1.00 0.00 H new ATOM 66 N ASP A 8 8.928 -24.608 -7.124 1.00 0.00 N ATOM 67 CA ASP A 8 9.108 -23.819 -5.911 1.00 0.00 C ATOM 68 C ASP A 8 10.046 -22.642 -6.162 1.00 0.00 C ATOM 69 O ASP A 8 9.769 -21.517 -5.750 1.00 0.00 O ATOM 70 CB ASP A 8 9.659 -24.694 -4.784 1.00 0.00 C ATOM 71 CG ASP A 8 10.623 -25.750 -5.289 1.00 0.00 C ATOM 72 OD1 ASP A 8 11.462 -25.421 -6.154 1.00 0.00 O ATOM 73 OD2 ASP A 8 10.538 -26.904 -4.821 1.00 0.00 O ATOM 0 H ASP A 8 9.495 -25.455 -7.164 1.00 0.00 H new ATOM 0 HA ASP A 8 8.135 -23.428 -5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 8 10.166 -24.064 -4.053 1.00 0.00 H new ATOM 0 HB3 ASP A 8 8.831 -25.179 -4.267 1.00 0.00 H new ATOM 78 N GLU A 9 11.157 -22.912 -6.841 1.00 0.00 N ATOM 79 CA GLU A 9 12.137 -21.876 -7.145 1.00 0.00 C ATOM 80 C GLU A 9 11.446 -20.564 -7.506 1.00 0.00 C ATOM 81 O GLU A 9 11.948 -19.482 -7.202 1.00 0.00 O ATOM 82 CB GLU A 9 13.042 -22.321 -8.295 1.00 0.00 C ATOM 83 CG GLU A 9 14.127 -23.297 -7.873 1.00 0.00 C ATOM 84 CD GLU A 9 15.187 -22.651 -7.002 1.00 0.00 C ATOM 85 OE1 GLU A 9 15.711 -21.588 -7.395 1.00 0.00 O ATOM 86 OE2 GLU A 9 15.493 -23.210 -5.928 1.00 0.00 O ATOM 0 H GLU A 9 11.400 -23.839 -7.191 1.00 0.00 H new ATOM 0 HA GLU A 9 12.745 -21.714 -6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 9 12.430 -22.784 -9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 9 13.509 -21.442 -8.740 1.00 0.00 H new ATOM 0 HG2 GLU A 9 13.673 -24.127 -7.331 1.00 0.00 H new ATOM 0 HG3 GLU A 9 14.599 -23.717 -8.762 1.00 0.00 H new ATOM 93 N GLU A 10 10.291 -20.669 -8.155 1.00 0.00 N ATOM 94 CA GLU A 10 9.532 -19.491 -8.559 1.00 0.00 C ATOM 95 C GLU A 10 8.907 -18.805 -7.347 1.00 0.00 C ATOM 96 O GLU A 10 8.939 -17.580 -7.226 1.00 0.00 O ATOM 97 CB GLU A 10 8.440 -19.877 -9.559 1.00 0.00 C ATOM 98 CG GLU A 10 8.971 -20.191 -10.948 1.00 0.00 C ATOM 99 CD GLU A 10 9.478 -21.615 -11.071 1.00 0.00 C ATOM 100 OE1 GLU A 10 8.645 -22.526 -11.259 1.00 0.00 O ATOM 101 OE2 GLU A 10 10.706 -21.818 -10.979 1.00 0.00 O ATOM 0 H GLU A 10 9.860 -21.557 -8.412 1.00 0.00 H new ATOM 0 HA GLU A 10 10.220 -18.793 -9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.902 -20.746 -9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.719 -19.062 -9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.181 -20.026 -11.681 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.779 -19.500 -11.189 1.00 0.00 H new ATOM 108 N THR A 11 8.336 -19.605 -6.451 1.00 0.00 N ATOM 109 CA THR A 11 7.702 -19.077 -5.250 1.00 0.00 C ATOM 110 C THR A 11 8.683 -18.249 -4.428 1.00 0.00 C ATOM 111 O THR A 11 8.342 -17.174 -3.934 1.00 0.00 O ATOM 112 CB THR A 11 7.139 -20.208 -4.368 1.00 0.00 C ATOM 113 OG1 THR A 11 6.238 -21.020 -5.130 1.00 0.00 O ATOM 114 CG2 THR A 11 6.417 -19.641 -3.156 1.00 0.00 C ATOM 0 H THR A 11 8.300 -20.621 -6.535 1.00 0.00 H new ATOM 0 HA THR A 11 6.881 -18.440 -5.581 1.00 0.00 H new ATOM 0 HB THR A 11 7.973 -20.818 -4.021 1.00 0.00 H new ATOM 0 HG1 THR A 11 5.886 -21.738 -4.563 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.028 -20.458 -2.549 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.113 -19.047 -2.563 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.592 -19.010 -3.486 1.00 0.00 H new ATOM 122 N LYS A 12 9.903 -18.755 -4.287 1.00 0.00 N ATOM 123 CA LYS A 12 10.936 -18.061 -3.527 1.00 0.00 C ATOM 124 C LYS A 12 11.133 -16.641 -4.047 1.00 0.00 C ATOM 125 O LYS A 12 11.012 -15.672 -3.297 1.00 0.00 O ATOM 126 CB LYS A 12 12.257 -18.830 -3.602 1.00 0.00 C ATOM 127 CG LYS A 12 12.297 -20.058 -2.707 1.00 0.00 C ATOM 128 CD LYS A 12 13.641 -20.762 -2.788 1.00 0.00 C ATOM 129 CE LYS A 12 13.615 -22.097 -2.058 1.00 0.00 C ATOM 130 NZ LYS A 12 14.987 -22.583 -1.744 1.00 0.00 N ATOM 0 H LYS A 12 10.201 -19.644 -4.689 1.00 0.00 H new ATOM 0 HA LYS A 12 10.612 -18.007 -2.488 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.432 -19.136 -4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.073 -18.162 -3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.100 -19.765 -1.676 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.505 -20.748 -2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.907 -20.922 -3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.413 -20.125 -2.357 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.045 -21.995 -1.134 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.099 -22.836 -2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 14.927 -23.495 -1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.523 -22.705 -2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.471 -21.890 -1.138 1.00 0.00 H new ATOM 144 N ALA A 13 11.436 -16.524 -5.336 1.00 0.00 N ATOM 145 CA ALA A 13 11.646 -15.222 -5.957 1.00 0.00 C ATOM 146 C ALA A 13 10.467 -14.291 -5.693 1.00 0.00 C ATOM 147 O ALA A 13 10.640 -13.082 -5.539 1.00 0.00 O ATOM 148 CB ALA A 13 11.870 -15.381 -7.453 1.00 0.00 C ATOM 0 H ALA A 13 11.542 -17.316 -5.971 1.00 0.00 H new ATOM 0 HA ALA A 13 12.535 -14.775 -5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.025 -14.401 -7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.748 -16.003 -7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.997 -15.853 -7.903 1.00 0.00 H new ATOM 154 N PHE A 14 9.268 -14.863 -5.642 1.00 0.00 N ATOM 155 CA PHE A 14 8.060 -14.083 -5.398 1.00 0.00 C ATOM 156 C PHE A 14 7.979 -13.649 -3.937 1.00 0.00 C ATOM 157 O PHE A 14 7.560 -12.533 -3.634 1.00 0.00 O ATOM 158 CB PHE A 14 6.819 -14.898 -5.769 1.00 0.00 C ATOM 159 CG PHE A 14 6.385 -14.712 -7.195 1.00 0.00 C ATOM 160 CD1 PHE A 14 5.965 -13.472 -7.650 1.00 0.00 C ATOM 161 CD2 PHE A 14 6.398 -15.777 -8.081 1.00 0.00 C ATOM 162 CE1 PHE A 14 5.565 -13.299 -8.961 1.00 0.00 C ATOM 163 CE2 PHE A 14 6.000 -15.610 -9.394 1.00 0.00 C ATOM 164 CZ PHE A 14 5.583 -14.369 -9.835 1.00 0.00 C ATOM 0 H PHE A 14 9.107 -15.863 -5.766 1.00 0.00 H new ATOM 0 HA PHE A 14 8.101 -13.190 -6.022 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.022 -15.955 -5.594 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.999 -14.617 -5.108 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.950 -12.631 -6.972 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.723 -16.749 -7.742 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.238 -12.328 -9.303 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.015 -16.449 -10.074 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.272 -14.235 -10.861 1.00 0.00 H new ATOM 174 N GLU A 15 8.382 -14.541 -3.037 1.00 0.00 N ATOM 175 CA GLU A 15 8.353 -14.250 -1.609 1.00 0.00 C ATOM 176 C GLU A 15 9.207 -13.028 -1.285 1.00 0.00 C ATOM 177 O GLU A 15 8.900 -12.269 -0.366 1.00 0.00 O ATOM 178 CB GLU A 15 8.848 -15.458 -0.810 1.00 0.00 C ATOM 179 CG GLU A 15 7.904 -16.647 -0.857 1.00 0.00 C ATOM 180 CD GLU A 15 7.991 -17.512 0.385 1.00 0.00 C ATOM 181 OE1 GLU A 15 8.996 -18.240 0.531 1.00 0.00 O ATOM 182 OE2 GLU A 15 7.056 -17.461 1.211 1.00 0.00 O ATOM 0 H GLU A 15 8.732 -15.470 -3.272 1.00 0.00 H new ATOM 0 HA GLU A 15 7.322 -14.035 -1.329 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.822 -15.763 -1.194 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.993 -15.161 0.229 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.881 -16.289 -0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.133 -17.253 -1.734 1.00 0.00 H new ATOM 189 N ALA A 16 10.282 -12.845 -2.046 1.00 0.00 N ATOM 190 CA ALA A 16 11.180 -11.716 -1.842 1.00 0.00 C ATOM 191 C ALA A 16 10.791 -10.538 -2.729 1.00 0.00 C ATOM 192 O ALA A 16 10.689 -9.403 -2.263 1.00 0.00 O ATOM 193 CB ALA A 16 12.619 -12.130 -2.112 1.00 0.00 C ATOM 0 H ALA A 16 10.551 -13.465 -2.810 1.00 0.00 H new ATOM 0 HA ALA A 16 11.094 -11.399 -0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 16 13.279 -11.276 -1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.900 -12.935 -1.433 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.711 -12.476 -3.142 1.00 0.00 H new ATOM 199 N LEU A 17 10.575 -10.815 -4.011 1.00 0.00 N ATOM 200 CA LEU A 17 10.198 -9.777 -4.964 1.00 0.00 C ATOM 201 C LEU A 17 8.926 -9.064 -4.518 1.00 0.00 C ATOM 202 O LEU A 17 8.884 -7.835 -4.444 1.00 0.00 O ATOM 203 CB LEU A 17 9.996 -10.384 -6.354 1.00 0.00 C ATOM 204 CG LEU A 17 9.172 -9.551 -7.337 1.00 0.00 C ATOM 205 CD1 LEU A 17 10.029 -8.459 -7.959 1.00 0.00 C ATOM 206 CD2 LEU A 17 8.570 -10.439 -8.415 1.00 0.00 C ATOM 0 H LEU A 17 10.654 -11.749 -4.414 1.00 0.00 H new ATOM 0 HA LEU A 17 11.005 -9.046 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.976 -10.566 -6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.514 -11.355 -6.238 1.00 0.00 H new ATOM 0 HG LEU A 17 8.357 -9.077 -6.789 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.427 -7.876 -8.656 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.411 -7.805 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.864 -8.912 -8.493 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.987 -9.829 -9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.369 -10.942 -8.960 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.922 -11.184 -7.953 1.00 0.00 H new ATOM 218 N LEU A 18 7.891 -9.842 -4.220 1.00 0.00 N ATOM 219 CA LEU A 18 6.618 -9.285 -3.778 1.00 0.00 C ATOM 220 C LEU A 18 6.800 -8.436 -2.524 1.00 0.00 C ATOM 221 O LEU A 18 6.048 -7.491 -2.287 1.00 0.00 O ATOM 222 CB LEU A 18 5.614 -10.407 -3.507 1.00 0.00 C ATOM 223 CG LEU A 18 5.150 -11.202 -4.728 1.00 0.00 C ATOM 224 CD1 LEU A 18 4.492 -12.504 -4.298 1.00 0.00 C ATOM 225 CD2 LEU A 18 4.193 -10.372 -5.572 1.00 0.00 C ATOM 0 H LEU A 18 7.909 -10.860 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 18 6.234 -8.646 -4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.059 -11.101 -2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.737 -9.974 -3.026 1.00 0.00 H new ATOM 0 HG LEU A 18 6.023 -11.443 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.168 -13.057 -5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.207 -13.105 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.629 -12.285 -3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.873 -10.953 -6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.323 -10.101 -4.975 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.697 -9.467 -5.910 1.00 0.00 H new ATOM 237 N SER A 19 7.806 -8.779 -1.725 1.00 0.00 N ATOM 238 CA SER A 19 8.087 -8.049 -0.494 1.00 0.00 C ATOM 239 C SER A 19 9.236 -7.066 -0.695 1.00 0.00 C ATOM 240 O SER A 19 9.953 -6.732 0.247 1.00 0.00 O ATOM 241 CB SER A 19 8.426 -9.024 0.635 1.00 0.00 C ATOM 242 OG SER A 19 9.818 -9.289 0.679 1.00 0.00 O ATOM 0 H SER A 19 8.439 -9.557 -1.908 1.00 0.00 H new ATOM 0 HA SER A 19 7.194 -7.486 -0.223 1.00 0.00 H new ATOM 0 HB2 SER A 19 8.101 -8.608 1.589 1.00 0.00 H new ATOM 0 HB3 SER A 19 7.879 -9.956 0.491 1.00 0.00 H new ATOM 0 HG SER A 19 10.298 -8.474 0.936 1.00 0.00 H new ATOM 248 N ASN A 20 9.403 -6.606 -1.931 1.00 0.00 N ATOM 249 CA ASN A 20 10.465 -5.662 -2.257 1.00 0.00 C ATOM 250 C ASN A 20 9.889 -4.380 -2.851 1.00 0.00 C ATOM 251 O ASN A 20 10.520 -3.734 -3.689 1.00 0.00 O ATOM 252 CB ASN A 20 11.453 -6.293 -3.240 1.00 0.00 C ATOM 253 CG ASN A 20 12.844 -5.701 -3.122 1.00 0.00 C ATOM 254 OD1 ASN A 20 13.085 -4.809 -2.308 1.00 0.00 O ATOM 255 ND2 ASN A 20 13.769 -6.195 -3.938 1.00 0.00 N ATOM 0 H ASN A 20 8.817 -6.872 -2.722 1.00 0.00 H new ATOM 0 HA ASN A 20 10.990 -5.411 -1.335 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.502 -7.367 -3.062 1.00 0.00 H new ATOM 0 HB3 ASN A 20 11.087 -6.155 -4.257 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.723 -5.835 -3.905 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.525 -6.934 -4.597 1.00 0.00 H new ATOM 262 N ILE A 21 8.690 -4.017 -2.410 1.00 0.00 N ATOM 263 CA ILE A 21 8.030 -2.812 -2.896 1.00 0.00 C ATOM 264 C ILE A 21 8.260 -1.639 -1.949 1.00 0.00 C ATOM 265 O ILE A 21 8.765 -1.813 -0.840 1.00 0.00 O ATOM 266 CB ILE A 21 6.515 -3.029 -3.068 1.00 0.00 C ATOM 267 CG1 ILE A 21 5.792 -2.804 -1.738 1.00 0.00 C ATOM 268 CG2 ILE A 21 6.237 -4.428 -3.597 1.00 0.00 C ATOM 269 CD1 ILE A 21 6.237 -3.745 -0.641 1.00 0.00 C ATOM 0 H ILE A 21 8.155 -4.540 -1.717 1.00 0.00 H new ATOM 0 HA ILE A 21 8.468 -2.583 -3.868 1.00 0.00 H new ATOM 0 HB ILE A 21 6.139 -2.306 -3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.957 -1.777 -1.413 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.719 -2.921 -1.893 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.162 -4.566 -3.713 1.00 0.00 H new ATOM 0 HG22 ILE A 21 6.726 -4.556 -4.563 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.624 -5.166 -2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.683 -3.528 0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.046 -4.774 -0.945 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.303 -3.612 -0.458 1.00 0.00 H new ATOM 281 N VAL A 22 7.884 -0.444 -2.393 1.00 0.00 N ATOM 282 CA VAL A 22 8.046 0.758 -1.584 1.00 0.00 C ATOM 283 C VAL A 22 6.714 1.205 -0.991 1.00 0.00 C ATOM 284 O VAL A 22 5.692 1.227 -1.677 1.00 0.00 O ATOM 285 CB VAL A 22 8.641 1.914 -2.410 1.00 0.00 C ATOM 286 CG1 VAL A 22 8.744 3.176 -1.566 1.00 0.00 C ATOM 287 CG2 VAL A 22 10.001 1.524 -2.969 1.00 0.00 C ATOM 0 H VAL A 22 7.465 -0.282 -3.309 1.00 0.00 H new ATOM 0 HA VAL A 22 8.734 0.506 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 22 7.975 2.120 -3.248 1.00 0.00 H new ATOM 0 HG11 VAL A 22 9.166 3.982 -2.166 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.752 3.464 -1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.388 2.988 -0.707 1.00 0.00 H new ATOM 0 HG21 VAL A 22 10.407 2.352 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 22 10.679 1.290 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.893 0.649 -3.611 1.00 0.00 H new ATOM 297 N LYS A 23 6.733 1.562 0.289 1.00 0.00 N ATOM 298 CA LYS A 23 5.529 2.010 0.976 1.00 0.00 C ATOM 299 C LYS A 23 4.779 3.045 0.143 1.00 0.00 C ATOM 300 O LYS A 23 5.376 3.872 -0.547 1.00 0.00 O ATOM 301 CB LYS A 23 5.886 2.602 2.342 1.00 0.00 C ATOM 302 CG LYS A 23 6.309 4.060 2.281 1.00 0.00 C ATOM 303 CD LYS A 23 6.368 4.682 3.666 1.00 0.00 C ATOM 304 CE LYS A 23 7.113 6.007 3.651 1.00 0.00 C ATOM 305 NZ LYS A 23 6.639 6.923 4.725 1.00 0.00 N ATOM 0 H LYS A 23 7.570 1.549 0.871 1.00 0.00 H new ATOM 0 HA LYS A 23 4.881 1.145 1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 23 5.026 2.509 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.693 2.016 2.783 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.287 4.137 1.805 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.608 4.618 1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.356 4.837 4.040 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.860 3.995 4.354 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.181 5.825 3.774 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.982 6.486 2.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.172 7.815 4.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 5.626 7.118 4.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.788 6.477 5.653 1.00 0.00 H new ATOM 319 N PRO A 24 3.440 3.001 0.207 1.00 0.00 N ATOM 320 CA PRO A 24 2.581 3.929 -0.535 1.00 0.00 C ATOM 321 C PRO A 24 2.658 5.351 0.010 1.00 0.00 C ATOM 322 O PRO A 24 3.197 5.584 1.092 1.00 0.00 O ATOM 323 CB PRO A 24 1.178 3.353 -0.330 1.00 0.00 C ATOM 324 CG PRO A 24 1.263 2.591 0.947 1.00 0.00 C ATOM 325 CD PRO A 24 2.662 2.042 1.008 1.00 0.00 C ATOM 0 HA PRO A 24 2.875 4.010 -1.581 1.00 0.00 H new ATOM 0 HB2 PRO A 24 0.430 4.144 -0.270 1.00 0.00 H new ATOM 0 HB3 PRO A 24 0.891 2.706 -1.159 1.00 0.00 H new ATOM 0 HG2 PRO A 24 1.059 3.237 1.801 1.00 0.00 H new ATOM 0 HG3 PRO A 24 0.527 1.788 0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 24 3.027 1.986 2.033 1.00 0.00 H new ATOM 0 HD3 PRO A 24 2.717 1.035 0.594 1.00 0.00 H new ATOM 333 N VAL A 25 2.116 6.300 -0.746 1.00 0.00 N ATOM 334 CA VAL A 25 2.122 7.699 -0.338 1.00 0.00 C ATOM 335 C VAL A 25 0.790 8.370 -0.657 1.00 0.00 C ATOM 336 O VAL A 25 0.226 8.173 -1.733 1.00 0.00 O ATOM 337 CB VAL A 25 3.256 8.480 -1.028 1.00 0.00 C ATOM 338 CG1 VAL A 25 3.075 9.977 -0.824 1.00 0.00 C ATOM 339 CG2 VAL A 25 4.610 8.022 -0.509 1.00 0.00 C ATOM 0 H VAL A 25 1.667 6.125 -1.645 1.00 0.00 H new ATOM 0 HA VAL A 25 2.284 7.714 0.740 1.00 0.00 H new ATOM 0 HB VAL A 25 3.215 8.277 -2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.886 10.512 -1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 25 2.121 10.289 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.088 10.203 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.400 8.584 -1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.665 8.194 0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 25 4.737 6.959 -0.713 1.00 0.00 H new ATOM 349 N ALA A 26 0.294 9.165 0.285 1.00 0.00 N ATOM 350 CA ALA A 26 -0.970 9.868 0.104 1.00 0.00 C ATOM 351 C ALA A 26 -0.747 11.256 -0.486 1.00 0.00 C ATOM 352 O ALA A 26 0.193 11.957 -0.110 1.00 0.00 O ATOM 353 CB ALA A 26 -1.713 9.968 1.428 1.00 0.00 C ATOM 0 H ALA A 26 0.748 9.338 1.182 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.577 9.297 -0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.655 10.495 1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.914 8.967 1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -1.103 10.514 2.147 1.00 0.00 H new ATOM 359 N SER A 27 -1.616 11.647 -1.413 1.00 0.00 N ATOM 360 CA SER A 27 -1.511 12.950 -2.058 1.00 0.00 C ATOM 361 C SER A 27 -2.850 13.680 -2.030 1.00 0.00 C ATOM 362 O SER A 27 -3.051 14.602 -1.239 1.00 0.00 O ATOM 363 CB SER A 27 -1.034 12.790 -3.503 1.00 0.00 C ATOM 364 OG SER A 27 -1.048 14.032 -4.185 1.00 0.00 O ATOM 0 H SER A 27 -2.401 11.080 -1.734 1.00 0.00 H new ATOM 0 HA SER A 27 -0.782 13.544 -1.506 1.00 0.00 H new ATOM 0 HB2 SER A 27 -0.025 12.378 -3.513 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.674 12.078 -4.024 1.00 0.00 H new ATOM 0 HG SER A 27 -0.737 13.903 -5.106 1.00 0.00 H new ATOM 370 N ASP A 28 -3.763 13.261 -2.899 1.00 0.00 N ATOM 371 CA ASP A 28 -5.085 13.873 -2.975 1.00 0.00 C ATOM 372 C ASP A 28 -5.995 13.337 -1.874 1.00 0.00 C ATOM 373 O ASP A 28 -7.053 12.771 -2.151 1.00 0.00 O ATOM 374 CB ASP A 28 -5.713 13.614 -4.345 1.00 0.00 C ATOM 375 CG ASP A 28 -5.384 14.702 -5.348 1.00 0.00 C ATOM 376 OD1 ASP A 28 -6.083 15.737 -5.352 1.00 0.00 O ATOM 377 OD2 ASP A 28 -4.426 14.519 -6.128 1.00 0.00 O ATOM 0 H ASP A 28 -3.612 12.500 -3.561 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.970 14.948 -2.835 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.363 12.655 -4.726 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -6.795 13.539 -4.237 1.00 0.00 H new ATOM 382 N ILE A 29 -5.577 13.520 -0.626 1.00 0.00 N ATOM 383 CA ILE A 29 -6.356 13.055 0.515 1.00 0.00 C ATOM 384 C ILE A 29 -7.656 13.840 0.651 1.00 0.00 C ATOM 385 O ILE A 29 -7.648 15.071 0.685 1.00 0.00 O ATOM 386 CB ILE A 29 -5.558 13.175 1.827 1.00 0.00 C ATOM 387 CG1 ILE A 29 -4.263 12.364 1.738 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.401 12.710 3.005 1.00 0.00 C ATOM 389 CD1 ILE A 29 -3.134 12.936 2.566 1.00 0.00 C ATOM 0 H ILE A 29 -4.704 13.987 -0.379 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.586 12.005 0.333 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.299 14.222 1.982 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.460 11.343 2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.948 12.311 0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.823 12.801 3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.297 13.327 3.077 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.688 11.669 2.858 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.248 12.310 2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.909 13.947 2.226 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.430 12.963 3.615 1.00 0.00 H new ATOM 401 N GLN A 30 -8.770 13.120 0.728 1.00 0.00 N ATOM 402 CA GLN A 30 -10.078 13.750 0.861 1.00 0.00 C ATOM 403 C GLN A 30 -10.783 13.280 2.130 1.00 0.00 C ATOM 404 O GLN A 30 -10.208 12.549 2.936 1.00 0.00 O ATOM 405 CB GLN A 30 -10.944 13.440 -0.361 1.00 0.00 C ATOM 406 CG GLN A 30 -10.826 14.476 -1.468 1.00 0.00 C ATOM 407 CD GLN A 30 -11.035 13.882 -2.847 1.00 0.00 C ATOM 408 OE1 GLN A 30 -10.082 13.481 -3.515 1.00 0.00 O ATOM 409 NE2 GLN A 30 -12.289 13.822 -3.282 1.00 0.00 N ATOM 0 H GLN A 30 -8.793 12.101 0.701 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.928 14.828 0.928 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.664 12.464 -0.757 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.986 13.370 -0.049 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.559 15.265 -1.302 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.841 14.941 -1.422 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -13.049 14.166 -2.695 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.491 13.432 -4.203 1.00 0.00 H new ATOM 418 N ALA A 31 -12.031 13.704 2.300 1.00 0.00 N ATOM 419 CA ALA A 31 -12.814 13.325 3.469 1.00 0.00 C ATOM 420 C ALA A 31 -12.537 11.880 3.870 1.00 0.00 C ATOM 421 O ALA A 31 -11.903 11.620 4.893 1.00 0.00 O ATOM 422 CB ALA A 31 -14.297 13.525 3.198 1.00 0.00 C ATOM 0 H ALA A 31 -12.521 14.310 1.642 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.518 13.968 4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.870 13.238 4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.487 14.573 2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.599 12.907 2.352 1.00 0.00 H new ATOM 428 N ARG A 32 -13.017 10.943 3.058 1.00 0.00 N ATOM 429 CA ARG A 32 -12.822 9.524 3.330 1.00 0.00 C ATOM 430 C ARG A 32 -11.972 8.874 2.243 1.00 0.00 C ATOM 431 O ARG A 32 -11.282 7.884 2.488 1.00 0.00 O ATOM 432 CB ARG A 32 -14.173 8.812 3.429 1.00 0.00 C ATOM 433 CG ARG A 32 -15.220 9.597 4.204 1.00 0.00 C ATOM 434 CD ARG A 32 -16.627 9.257 3.739 1.00 0.00 C ATOM 435 NE ARG A 32 -16.932 7.839 3.908 1.00 0.00 N ATOM 436 CZ ARG A 32 -18.018 7.257 3.413 1.00 0.00 C ATOM 437 NH1 ARG A 32 -18.899 7.968 2.722 1.00 0.00 N ATOM 438 NH2 ARG A 32 -18.226 5.961 3.609 1.00 0.00 N ATOM 0 H ARG A 32 -13.543 11.141 2.207 1.00 0.00 H new ATOM 0 HA ARG A 32 -12.298 9.431 4.281 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.547 8.619 2.424 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -14.029 7.843 3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -15.125 9.381 5.268 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -15.042 10.665 4.079 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -17.348 9.852 4.300 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.737 9.529 2.689 1.00 0.00 H new ATOM 0 HE ARG A 32 -16.275 7.264 4.435 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -18.743 8.964 2.570 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -19.732 7.518 2.343 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -17.551 5.411 4.140 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.061 5.515 3.228 1.00 0.00 H new ATOM 452 N THR A 33 -12.026 9.437 1.040 1.00 0.00 N ATOM 453 CA THR A 33 -11.262 8.912 -0.085 1.00 0.00 C ATOM 454 C THR A 33 -9.915 9.615 -0.211 1.00 0.00 C ATOM 455 O THR A 33 -9.752 10.751 0.234 1.00 0.00 O ATOM 456 CB THR A 33 -12.034 9.066 -1.409 1.00 0.00 C ATOM 457 OG1 THR A 33 -12.519 10.407 -1.541 1.00 0.00 O ATOM 458 CG2 THR A 33 -13.201 8.092 -1.471 1.00 0.00 C ATOM 0 H THR A 33 -12.591 10.257 0.820 1.00 0.00 H new ATOM 0 HA THR A 33 -11.099 7.852 0.111 1.00 0.00 H new ATOM 0 HB THR A 33 -11.351 8.845 -2.229 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.007 10.497 -2.386 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.731 8.219 -2.415 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.827 7.071 -1.400 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.882 8.287 -0.643 1.00 0.00 H new ATOM 466 N VAL A 34 -8.952 8.932 -0.821 1.00 0.00 N ATOM 467 CA VAL A 34 -7.618 9.493 -1.008 1.00 0.00 C ATOM 468 C VAL A 34 -6.904 8.831 -2.181 1.00 0.00 C ATOM 469 O VAL A 34 -7.243 7.718 -2.581 1.00 0.00 O ATOM 470 CB VAL A 34 -6.759 9.330 0.260 1.00 0.00 C ATOM 471 CG1 VAL A 34 -7.592 9.587 1.507 1.00 0.00 C ATOM 472 CG2 VAL A 34 -6.131 7.945 0.304 1.00 0.00 C ATOM 0 H VAL A 34 -9.070 7.990 -1.194 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.747 10.555 -1.217 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.956 10.067 0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.968 9.467 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.988 10.602 1.477 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -8.417 8.876 1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.528 7.848 1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.917 7.189 0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -5.498 7.804 -0.572 1.00 0.00 H new ATOM 482 N VAL A 35 -5.911 9.525 -2.729 1.00 0.00 N ATOM 483 CA VAL A 35 -5.147 9.005 -3.857 1.00 0.00 C ATOM 484 C VAL A 35 -3.812 8.430 -3.397 1.00 0.00 C ATOM 485 O VAL A 35 -2.847 9.165 -3.182 1.00 0.00 O ATOM 486 CB VAL A 35 -4.886 10.098 -4.910 1.00 0.00 C ATOM 487 CG1 VAL A 35 -3.944 9.587 -5.989 1.00 0.00 C ATOM 488 CG2 VAL A 35 -6.197 10.575 -5.518 1.00 0.00 C ATOM 0 H VAL A 35 -5.617 10.448 -2.410 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.746 8.213 -4.307 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.410 10.946 -4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.772 10.373 -6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.995 9.299 -5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.389 8.722 -6.481 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.994 11.347 -6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.703 9.736 -5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.834 10.984 -4.734 1.00 0.00 H new ATOM 498 N LEU A 36 -3.763 7.111 -3.247 1.00 0.00 N ATOM 499 CA LEU A 36 -2.545 6.435 -2.812 1.00 0.00 C ATOM 500 C LEU A 36 -1.713 5.989 -4.010 1.00 0.00 C ATOM 501 O LEU A 36 -2.188 5.243 -4.867 1.00 0.00 O ATOM 502 CB LEU A 36 -2.892 5.228 -1.940 1.00 0.00 C ATOM 503 CG LEU A 36 -1.768 4.699 -1.048 1.00 0.00 C ATOM 504 CD1 LEU A 36 -1.302 5.777 -0.081 1.00 0.00 C ATOM 505 CD2 LEU A 36 -2.227 3.462 -0.289 1.00 0.00 C ATOM 0 H LEU A 36 -4.552 6.488 -3.420 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.956 7.141 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.737 5.494 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.224 4.419 -2.590 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.927 4.420 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.502 5.383 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -0.933 6.635 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.136 6.087 0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.415 3.099 0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.084 3.715 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.511 2.685 -0.998 1.00 0.00 H new ATOM 517 N THR A 37 -0.467 6.449 -4.063 1.00 0.00 N ATOM 518 CA THR A 37 0.432 6.097 -5.155 1.00 0.00 C ATOM 519 C THR A 37 1.660 5.356 -4.639 1.00 0.00 C ATOM 520 O THR A 37 2.364 5.844 -3.754 1.00 0.00 O ATOM 521 CB THR A 37 0.889 7.347 -5.931 1.00 0.00 C ATOM 522 OG1 THR A 37 -0.226 8.215 -6.163 1.00 0.00 O ATOM 523 CG2 THR A 37 1.520 6.957 -7.260 1.00 0.00 C ATOM 0 H THR A 37 -0.057 7.066 -3.362 1.00 0.00 H new ATOM 0 HA THR A 37 -0.126 5.445 -5.827 1.00 0.00 H new ATOM 0 HB THR A 37 1.635 7.868 -5.331 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.073 9.008 -6.655 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.835 7.855 -7.791 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.386 6.320 -7.079 1.00 0.00 H new ATOM 0 HG23 THR A 37 0.792 6.416 -7.864 1.00 0.00 H new ATOM 531 N TRP A 38 1.911 4.177 -5.196 1.00 0.00 N ATOM 532 CA TRP A 38 3.056 3.369 -4.791 1.00 0.00 C ATOM 533 C TRP A 38 3.767 2.785 -6.007 1.00 0.00 C ATOM 534 O TRP A 38 3.196 2.711 -7.095 1.00 0.00 O ATOM 535 CB TRP A 38 2.607 2.243 -3.858 1.00 0.00 C ATOM 536 CG TRP A 38 1.702 1.248 -4.520 1.00 0.00 C ATOM 537 CD1 TRP A 38 2.077 0.195 -5.305 1.00 0.00 C ATOM 538 CD2 TRP A 38 0.272 1.215 -4.455 1.00 0.00 C ATOM 539 NE1 TRP A 38 0.965 -0.490 -5.732 1.00 0.00 N ATOM 540 CE2 TRP A 38 -0.154 0.115 -5.224 1.00 0.00 C ATOM 541 CE3 TRP A 38 -0.689 2.006 -3.821 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -1.499 -0.211 -5.375 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -2.024 1.682 -3.973 1.00 0.00 C ATOM 544 CH2 TRP A 38 -2.419 0.581 -4.744 1.00 0.00 C ATOM 0 H TRP A 38 1.338 3.759 -5.929 1.00 0.00 H new ATOM 0 HA TRP A 38 3.755 4.015 -4.260 1.00 0.00 H new ATOM 0 HB2 TRP A 38 3.487 1.725 -3.476 1.00 0.00 H new ATOM 0 HB3 TRP A 38 2.093 2.675 -2.999 1.00 0.00 H new ATOM 0 HD1 TRP A 38 3.096 -0.061 -5.553 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.972 -1.316 -6.331 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -0.394 2.855 -3.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -1.805 -1.059 -5.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.776 2.288 -3.489 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.470 0.353 -4.842 1.00 0.00 H new ATOM 555 N SER A 39 5.016 2.372 -5.815 1.00 0.00 N ATOM 556 CA SER A 39 5.806 1.798 -6.898 1.00 0.00 C ATOM 557 C SER A 39 5.919 0.284 -6.744 1.00 0.00 C ATOM 558 O SER A 39 5.801 -0.265 -5.648 1.00 0.00 O ATOM 559 CB SER A 39 7.201 2.424 -6.927 1.00 0.00 C ATOM 560 OG SER A 39 7.203 3.632 -7.668 1.00 0.00 O ATOM 0 H SER A 39 5.502 2.424 -4.920 1.00 0.00 H new ATOM 0 HA SER A 39 5.299 2.014 -7.839 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.537 2.618 -5.908 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.909 1.722 -7.368 1.00 0.00 H new ATOM 0 HG SER A 39 8.106 4.013 -7.670 1.00 0.00 H new ATOM 566 N PRO A 40 6.152 -0.408 -7.869 1.00 0.00 N ATOM 567 CA PRO A 40 6.286 -1.868 -7.887 1.00 0.00 C ATOM 568 C PRO A 40 7.570 -2.340 -7.214 1.00 0.00 C ATOM 569 O PRO A 40 8.488 -1.560 -6.957 1.00 0.00 O ATOM 570 CB PRO A 40 6.311 -2.203 -9.380 1.00 0.00 C ATOM 571 CG PRO A 40 6.814 -0.965 -10.039 1.00 0.00 C ATOM 572 CD PRO A 40 6.303 0.181 -9.210 1.00 0.00 C ATOM 0 HA PRO A 40 5.481 -2.358 -7.339 1.00 0.00 H new ATOM 0 HB2 PRO A 40 6.963 -3.053 -9.584 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.318 -2.469 -9.743 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.903 -0.961 -10.082 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.454 -0.895 -11.066 1.00 0.00 H new ATOM 0 HD2 PRO A 40 7.003 1.017 -9.205 1.00 0.00 H new ATOM 0 HD3 PRO A 40 5.355 0.561 -9.591 1.00 0.00 H new ATOM 580 N PRO A 41 7.640 -3.647 -6.921 1.00 0.00 N ATOM 581 CA PRO A 41 8.808 -4.253 -6.274 1.00 0.00 C ATOM 582 C PRO A 41 10.023 -4.294 -7.194 1.00 0.00 C ATOM 583 O PRO A 41 9.887 -4.323 -8.417 1.00 0.00 O ATOM 584 CB PRO A 41 8.336 -5.672 -5.947 1.00 0.00 C ATOM 585 CG PRO A 41 7.261 -5.952 -6.939 1.00 0.00 C ATOM 586 CD PRO A 41 6.584 -4.635 -7.199 1.00 0.00 C ATOM 0 HA PRO A 41 9.131 -3.685 -5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.151 -6.390 -6.034 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.960 -5.739 -4.926 1.00 0.00 H new ATOM 0 HG2 PRO A 41 7.676 -6.365 -7.858 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.553 -6.685 -6.551 1.00 0.00 H new ATOM 0 HD2 PRO A 41 6.227 -4.563 -8.226 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.720 -4.493 -6.550 1.00 0.00 H new ATOM 594 N SER A 42 11.211 -4.297 -6.598 1.00 0.00 N ATOM 595 CA SER A 42 12.451 -4.332 -7.365 1.00 0.00 C ATOM 596 C SER A 42 12.953 -5.764 -7.522 1.00 0.00 C ATOM 597 O SER A 42 13.272 -6.433 -6.539 1.00 0.00 O ATOM 598 CB SER A 42 13.521 -3.476 -6.684 1.00 0.00 C ATOM 599 OG SER A 42 13.091 -2.132 -6.553 1.00 0.00 O ATOM 0 H SER A 42 11.341 -4.276 -5.587 1.00 0.00 H new ATOM 0 HA SER A 42 12.248 -3.926 -8.356 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.748 -3.886 -5.700 1.00 0.00 H new ATOM 0 HB3 SER A 42 14.443 -3.511 -7.264 1.00 0.00 H new ATOM 0 HG SER A 42 13.791 -1.606 -6.114 1.00 0.00 H new ATOM 605 N SER A 43 13.020 -6.229 -8.765 1.00 0.00 N ATOM 606 CA SER A 43 13.479 -7.582 -9.052 1.00 0.00 C ATOM 607 C SER A 43 14.952 -7.746 -8.687 1.00 0.00 C ATOM 608 O SER A 43 15.812 -7.021 -9.189 1.00 0.00 O ATOM 609 CB SER A 43 13.270 -7.912 -10.531 1.00 0.00 C ATOM 610 OG SER A 43 13.927 -6.970 -11.362 1.00 0.00 O ATOM 0 H SER A 43 12.762 -5.688 -9.590 1.00 0.00 H new ATOM 0 HA SER A 43 12.893 -8.273 -8.446 1.00 0.00 H new ATOM 0 HB2 SER A 43 13.648 -8.913 -10.741 1.00 0.00 H new ATOM 0 HB3 SER A 43 12.204 -7.920 -10.758 1.00 0.00 H new ATOM 0 HG SER A 43 14.763 -6.686 -10.937 1.00 0.00 H new ATOM 616 N LEU A 44 15.234 -8.702 -7.809 1.00 0.00 N ATOM 617 CA LEU A 44 16.602 -8.962 -7.375 1.00 0.00 C ATOM 618 C LEU A 44 17.182 -10.173 -8.098 1.00 0.00 C ATOM 619 O LEU A 44 18.146 -10.783 -7.633 1.00 0.00 O ATOM 620 CB LEU A 44 16.644 -9.188 -5.862 1.00 0.00 C ATOM 621 CG LEU A 44 16.085 -8.057 -4.999 1.00 0.00 C ATOM 622 CD1 LEU A 44 16.015 -8.483 -3.541 1.00 0.00 C ATOM 623 CD2 LEU A 44 16.932 -6.802 -5.150 1.00 0.00 C ATOM 0 H LEU A 44 14.534 -9.310 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 44 17.207 -8.090 -7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 44 16.090 -10.099 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 44 17.679 -9.364 -5.570 1.00 0.00 H new ATOM 0 HG LEU A 44 15.074 -7.832 -5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 44 15.615 -7.665 -2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 44 15.366 -9.353 -3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.015 -8.736 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 44 16.519 -6.007 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 44 17.954 -7.013 -4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 44 16.930 -6.485 -6.193 1.00 0.00 H new ATOM 635 N ILE A 45 16.591 -10.514 -9.238 1.00 0.00 N ATOM 636 CA ILE A 45 17.051 -11.650 -10.026 1.00 0.00 C ATOM 637 C ILE A 45 18.409 -11.366 -10.659 1.00 0.00 C ATOM 638 O ILE A 45 18.986 -12.223 -11.327 1.00 0.00 O ATOM 639 CB ILE A 45 16.046 -12.009 -11.136 1.00 0.00 C ATOM 640 CG1 ILE A 45 14.612 -11.839 -10.630 1.00 0.00 C ATOM 641 CG2 ILE A 45 16.277 -13.433 -11.620 1.00 0.00 C ATOM 642 CD1 ILE A 45 14.347 -12.542 -9.318 1.00 0.00 C ATOM 0 H ILE A 45 15.793 -10.020 -9.636 1.00 0.00 H new ATOM 0 HA ILE A 45 17.141 -12.493 -9.341 1.00 0.00 H new ATOM 0 HB ILE A 45 16.198 -11.331 -11.976 1.00 0.00 H new ATOM 0 HG12 ILE A 45 14.400 -10.776 -10.513 1.00 0.00 H new ATOM 0 HG13 ILE A 45 13.922 -12.220 -11.383 1.00 0.00 H new ATOM 0 HG21 ILE A 45 15.559 -13.672 -12.404 1.00 0.00 H new ATOM 0 HG22 ILE A 45 17.289 -13.523 -12.015 1.00 0.00 H new ATOM 0 HG23 ILE A 45 16.149 -14.125 -10.788 1.00 0.00 H new ATOM 0 HD11 ILE A 45 13.311 -12.378 -9.020 1.00 0.00 H new ATOM 0 HD12 ILE A 45 14.526 -13.611 -9.435 1.00 0.00 H new ATOM 0 HD13 ILE A 45 15.012 -12.144 -8.551 1.00 0.00 H new ATOM 654 N ASN A 46 18.916 -10.156 -10.442 1.00 0.00 N ATOM 655 CA ASN A 46 20.208 -9.759 -10.990 1.00 0.00 C ATOM 656 C ASN A 46 20.151 -9.677 -12.513 1.00 0.00 C ATOM 657 O ASN A 46 21.160 -9.856 -13.192 1.00 0.00 O ATOM 658 CB ASN A 46 21.293 -10.749 -10.562 1.00 0.00 C ATOM 659 CG ASN A 46 21.336 -10.944 -9.059 1.00 0.00 C ATOM 660 OD1 ASN A 46 21.661 -10.022 -8.311 1.00 0.00 O ATOM 661 ND2 ASN A 46 21.008 -12.150 -8.609 1.00 0.00 N ATOM 0 H ASN A 46 18.452 -9.434 -9.891 1.00 0.00 H new ATOM 0 HA ASN A 46 20.452 -8.771 -10.599 1.00 0.00 H new ATOM 0 HB2 ASN A 46 21.116 -11.710 -11.046 1.00 0.00 H new ATOM 0 HB3 ASN A 46 22.263 -10.392 -10.907 1.00 0.00 H new ATOM 0 HD21 ASN A 46 21.019 -12.341 -7.607 1.00 0.00 H new ATOM 0 HD22 ASN A 46 20.745 -12.885 -9.265 1.00 0.00 H new ATOM 668 N GLY A 47 18.961 -9.405 -13.041 1.00 0.00 N ATOM 669 CA GLY A 47 18.795 -9.303 -14.479 1.00 0.00 C ATOM 670 C GLY A 47 18.785 -10.658 -15.159 1.00 0.00 C ATOM 671 O GLY A 47 18.507 -10.757 -16.353 1.00 0.00 O ATOM 0 H GLY A 47 18.110 -9.254 -12.499 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.862 -8.783 -14.698 1.00 0.00 H new ATOM 0 HA3 GLY A 47 19.602 -8.698 -14.893 1.00 0.00 H new ATOM 675 N GLU A 48 19.091 -11.703 -14.396 1.00 0.00 N ATOM 676 CA GLU A 48 19.118 -13.058 -14.934 1.00 0.00 C ATOM 677 C GLU A 48 17.863 -13.344 -15.754 1.00 0.00 C ATOM 678 O GLU A 48 17.841 -14.255 -16.581 1.00 0.00 O ATOM 679 CB GLU A 48 19.244 -14.078 -13.801 1.00 0.00 C ATOM 680 CG GLU A 48 19.985 -15.343 -14.200 1.00 0.00 C ATOM 681 CD GLU A 48 21.479 -15.246 -13.956 1.00 0.00 C ATOM 682 OE1 GLU A 48 22.157 -14.518 -14.711 1.00 0.00 O ATOM 683 OE2 GLU A 48 21.969 -15.897 -13.010 1.00 0.00 O ATOM 0 H GLU A 48 19.323 -11.637 -13.405 1.00 0.00 H new ATOM 0 HA GLU A 48 19.985 -13.144 -15.589 1.00 0.00 H new ATOM 0 HB2 GLU A 48 19.761 -13.614 -12.961 1.00 0.00 H new ATOM 0 HB3 GLU A 48 18.247 -14.346 -13.452 1.00 0.00 H new ATOM 0 HG2 GLU A 48 19.583 -16.187 -13.639 1.00 0.00 H new ATOM 0 HG3 GLU A 48 19.806 -15.547 -15.256 1.00 0.00 H new ATOM 690 N THR A 49 16.817 -12.558 -15.517 1.00 0.00 N ATOM 691 CA THR A 49 15.557 -12.727 -16.230 1.00 0.00 C ATOM 692 C THR A 49 15.301 -11.560 -17.177 1.00 0.00 C ATOM 693 O THR A 49 15.749 -10.439 -16.932 1.00 0.00 O ATOM 694 CB THR A 49 14.372 -12.851 -15.254 1.00 0.00 C ATOM 695 OG1 THR A 49 13.195 -13.256 -15.962 1.00 0.00 O ATOM 696 CG2 THR A 49 14.113 -11.529 -14.546 1.00 0.00 C ATOM 0 H THR A 49 16.818 -11.798 -14.837 1.00 0.00 H new ATOM 0 HA THR A 49 15.641 -13.648 -16.807 1.00 0.00 H new ATOM 0 HB THR A 49 14.623 -13.603 -14.506 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.486 -13.473 -15.321 1.00 0.00 H new ATOM 0 HG21 THR A 49 13.272 -11.641 -13.862 1.00 0.00 H new ATOM 0 HG22 THR A 49 15.001 -11.237 -13.985 1.00 0.00 H new ATOM 0 HG23 THR A 49 13.881 -10.761 -15.283 1.00 0.00 H new ATOM 704 N ASP A 50 14.579 -11.830 -18.259 1.00 0.00 N ATOM 705 CA ASP A 50 14.262 -10.801 -19.243 1.00 0.00 C ATOM 706 C ASP A 50 13.480 -9.659 -18.602 1.00 0.00 C ATOM 707 O ASP A 50 12.759 -9.859 -17.625 1.00 0.00 O ATOM 708 CB ASP A 50 13.458 -11.400 -20.398 1.00 0.00 C ATOM 709 CG ASP A 50 13.696 -10.674 -21.707 1.00 0.00 C ATOM 710 OD1 ASP A 50 14.771 -10.056 -21.855 1.00 0.00 O ATOM 711 OD2 ASP A 50 12.808 -10.723 -22.583 1.00 0.00 O ATOM 0 H ASP A 50 14.202 -12.752 -18.477 1.00 0.00 H new ATOM 0 HA ASP A 50 15.200 -10.403 -19.631 1.00 0.00 H new ATOM 0 HB2 ASP A 50 13.724 -12.451 -20.515 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.396 -11.365 -20.154 1.00 0.00 H new ATOM 716 N GLU A 51 13.630 -8.460 -19.158 1.00 0.00 N ATOM 717 CA GLU A 51 12.939 -7.286 -18.638 1.00 0.00 C ATOM 718 C GLU A 51 11.426 -7.452 -18.747 1.00 0.00 C ATOM 719 O GLU A 51 10.683 -7.079 -17.840 1.00 0.00 O ATOM 720 CB GLU A 51 13.381 -6.031 -19.394 1.00 0.00 C ATOM 721 CG GLU A 51 14.717 -5.478 -18.927 1.00 0.00 C ATOM 722 CD GLU A 51 14.617 -4.753 -17.599 1.00 0.00 C ATOM 723 OE1 GLU A 51 14.191 -3.579 -17.594 1.00 0.00 O ATOM 724 OE2 GLU A 51 14.964 -5.361 -16.564 1.00 0.00 O ATOM 0 H GLU A 51 14.223 -8.277 -19.967 1.00 0.00 H new ATOM 0 HA GLU A 51 13.200 -7.179 -17.585 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.444 -6.261 -20.458 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.618 -5.261 -19.279 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.433 -6.295 -18.837 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.107 -4.794 -19.681 1.00 0.00 H new ATOM 731 N SER A 52 10.978 -8.015 -19.865 1.00 0.00 N ATOM 732 CA SER A 52 9.554 -8.227 -20.095 1.00 0.00 C ATOM 733 C SER A 52 9.136 -9.630 -19.663 1.00 0.00 C ATOM 734 O SER A 52 8.314 -10.273 -20.315 1.00 0.00 O ATOM 735 CB SER A 52 9.217 -8.015 -21.572 1.00 0.00 C ATOM 736 OG SER A 52 7.838 -7.744 -21.748 1.00 0.00 O ATOM 0 H SER A 52 11.580 -8.332 -20.625 1.00 0.00 H new ATOM 0 HA SER A 52 9.003 -7.502 -19.496 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.806 -7.188 -21.967 1.00 0.00 H new ATOM 0 HB3 SER A 52 9.492 -8.903 -22.142 1.00 0.00 H new ATOM 0 HG SER A 52 7.309 -8.475 -21.365 1.00 0.00 H new ATOM 742 N SER A 53 9.710 -10.097 -18.559 1.00 0.00 N ATOM 743 CA SER A 53 9.402 -11.425 -18.041 1.00 0.00 C ATOM 744 C SER A 53 8.566 -11.331 -16.768 1.00 0.00 C ATOM 745 O SER A 53 7.565 -12.032 -16.615 1.00 0.00 O ATOM 746 CB SER A 53 10.692 -12.199 -17.761 1.00 0.00 C ATOM 747 OG SER A 53 10.411 -13.503 -17.283 1.00 0.00 O ATOM 0 H SER A 53 10.391 -9.576 -18.006 1.00 0.00 H new ATOM 0 HA SER A 53 8.824 -11.957 -18.797 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.287 -12.263 -18.672 1.00 0.00 H new ATOM 0 HB3 SER A 53 11.291 -11.660 -17.027 1.00 0.00 H new ATOM 0 HG SER A 53 11.183 -13.841 -16.783 1.00 0.00 H new ATOM 753 N VAL A 54 8.984 -10.459 -15.856 1.00 0.00 N ATOM 754 CA VAL A 54 8.275 -10.270 -14.597 1.00 0.00 C ATOM 755 C VAL A 54 6.890 -9.676 -14.829 1.00 0.00 C ATOM 756 O VAL A 54 6.717 -8.722 -15.588 1.00 0.00 O ATOM 757 CB VAL A 54 9.061 -9.354 -13.641 1.00 0.00 C ATOM 758 CG1 VAL A 54 10.175 -10.129 -12.953 1.00 0.00 C ATOM 759 CG2 VAL A 54 9.621 -8.155 -14.393 1.00 0.00 C ATOM 0 H VAL A 54 9.811 -9.872 -15.966 1.00 0.00 H new ATOM 0 HA VAL A 54 8.173 -11.255 -14.142 1.00 0.00 H new ATOM 0 HB VAL A 54 8.379 -8.988 -12.874 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.719 -9.465 -12.282 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.746 -10.952 -12.381 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.859 -10.526 -13.703 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.174 -7.518 -13.702 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.289 -8.500 -15.182 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.802 -7.587 -14.834 1.00 0.00 H new ATOM 769 N PRO A 55 5.879 -10.250 -14.161 1.00 0.00 N ATOM 770 CA PRO A 55 4.492 -9.793 -14.277 1.00 0.00 C ATOM 771 C PRO A 55 4.275 -8.430 -13.629 1.00 0.00 C ATOM 772 O PRO A 55 5.100 -7.969 -12.841 1.00 0.00 O ATOM 773 CB PRO A 55 3.699 -10.871 -13.534 1.00 0.00 C ATOM 774 CG PRO A 55 4.670 -11.456 -12.567 1.00 0.00 C ATOM 775 CD PRO A 55 6.014 -11.391 -13.239 1.00 0.00 C ATOM 0 HA PRO A 55 4.191 -9.665 -15.317 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.837 -10.445 -13.021 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.320 -11.628 -14.221 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.674 -10.897 -11.631 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.405 -12.485 -12.322 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.816 -11.233 -12.518 1.00 0.00 H new ATOM 0 HD3 PRO A 55 6.242 -12.314 -13.772 1.00 0.00 H new ATOM 783 N GLU A 56 3.159 -7.790 -13.966 1.00 0.00 N ATOM 784 CA GLU A 56 2.835 -6.479 -13.416 1.00 0.00 C ATOM 785 C GLU A 56 1.425 -6.467 -12.833 1.00 0.00 C ATOM 786 O GLU A 56 0.753 -5.435 -12.823 1.00 0.00 O ATOM 787 CB GLU A 56 2.961 -5.403 -14.496 1.00 0.00 C ATOM 788 CG GLU A 56 1.831 -5.425 -15.512 1.00 0.00 C ATOM 789 CD GLU A 56 2.058 -4.458 -16.658 1.00 0.00 C ATOM 790 OE1 GLU A 56 2.874 -4.775 -17.549 1.00 0.00 O ATOM 791 OE2 GLU A 56 1.420 -3.384 -16.663 1.00 0.00 O ATOM 0 H GLU A 56 2.465 -8.158 -14.617 1.00 0.00 H new ATOM 0 HA GLU A 56 3.543 -6.264 -12.615 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.991 -4.423 -14.019 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.910 -5.533 -15.017 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.724 -6.434 -15.909 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.894 -5.178 -15.013 1.00 0.00 H new ATOM 798 N LEU A 57 0.982 -7.622 -12.348 1.00 0.00 N ATOM 799 CA LEU A 57 -0.349 -7.746 -11.763 1.00 0.00 C ATOM 800 C LEU A 57 -0.262 -8.055 -10.272 1.00 0.00 C ATOM 801 O LEU A 57 -1.183 -8.630 -9.692 1.00 0.00 O ATOM 802 CB LEU A 57 -1.141 -8.843 -12.477 1.00 0.00 C ATOM 803 CG LEU A 57 -1.541 -8.550 -13.924 1.00 0.00 C ATOM 804 CD1 LEU A 57 -2.122 -7.149 -14.043 1.00 0.00 C ATOM 805 CD2 LEU A 57 -0.346 -8.714 -14.851 1.00 0.00 C ATOM 0 H LEU A 57 1.525 -8.486 -12.348 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.864 -6.794 -11.888 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.549 -9.758 -12.463 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.047 -9.041 -11.904 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.307 -9.266 -14.222 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.401 -6.958 -15.079 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.004 -7.066 -13.408 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.378 -6.418 -13.727 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.649 -8.502 -15.876 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.442 -8.022 -14.555 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.026 -9.736 -14.787 1.00 0.00 H new ATOM 817 N TYR A 58 0.850 -7.667 -9.657 1.00 0.00 N ATOM 818 CA TYR A 58 1.058 -7.902 -8.234 1.00 0.00 C ATOM 819 C TYR A 58 -0.103 -7.346 -7.415 1.00 0.00 C ATOM 820 O TYR A 58 -0.174 -6.146 -7.153 1.00 0.00 O ATOM 821 CB TYR A 58 2.371 -7.265 -7.776 1.00 0.00 C ATOM 822 CG TYR A 58 3.558 -7.643 -8.633 1.00 0.00 C ATOM 823 CD1 TYR A 58 3.889 -8.975 -8.847 1.00 0.00 C ATOM 824 CD2 TYR A 58 4.349 -6.668 -9.228 1.00 0.00 C ATOM 825 CE1 TYR A 58 4.973 -9.325 -9.628 1.00 0.00 C ATOM 826 CE2 TYR A 58 5.434 -7.008 -10.012 1.00 0.00 C ATOM 827 CZ TYR A 58 5.743 -8.338 -10.209 1.00 0.00 C ATOM 828 OH TYR A 58 6.823 -8.683 -10.989 1.00 0.00 O ATOM 0 H TYR A 58 1.621 -7.188 -10.122 1.00 0.00 H new ATOM 0 HA TYR A 58 1.110 -8.979 -8.074 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.260 -6.181 -7.781 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.569 -7.560 -6.746 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.288 -9.750 -8.395 1.00 0.00 H new ATOM 0 HD2 TYR A 58 4.111 -5.626 -9.075 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.217 -10.366 -9.783 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.037 -6.237 -10.468 1.00 0.00 H new ATOM 0 HH TYR A 58 6.593 -8.569 -11.935 1.00 0.00 H new ATOM 838 N GLY A 59 -1.011 -8.230 -7.012 1.00 0.00 N ATOM 839 CA GLY A 59 -2.157 -7.810 -6.226 1.00 0.00 C ATOM 840 C GLY A 59 -1.761 -6.976 -5.024 1.00 0.00 C ATOM 841 O GLY A 59 -1.237 -7.501 -4.041 1.00 0.00 O ATOM 0 H GLY A 59 -0.974 -9.229 -7.216 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.835 -7.234 -6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.705 -8.690 -5.889 1.00 0.00 H new ATOM 845 N TYR A 60 -2.010 -5.674 -5.101 1.00 0.00 N ATOM 846 CA TYR A 60 -1.673 -4.765 -4.013 1.00 0.00 C ATOM 847 C TYR A 60 -2.862 -4.570 -3.076 1.00 0.00 C ATOM 848 O TYR A 60 -3.942 -4.164 -3.504 1.00 0.00 O ATOM 849 CB TYR A 60 -1.222 -3.413 -4.570 1.00 0.00 C ATOM 850 CG TYR A 60 -0.164 -3.524 -5.644 1.00 0.00 C ATOM 851 CD1 TYR A 60 1.069 -4.105 -5.375 1.00 0.00 C ATOM 852 CD2 TYR A 60 -0.398 -3.047 -6.928 1.00 0.00 C ATOM 853 CE1 TYR A 60 2.039 -4.207 -6.354 1.00 0.00 C ATOM 854 CE2 TYR A 60 0.565 -3.147 -7.914 1.00 0.00 C ATOM 855 CZ TYR A 60 1.782 -3.728 -7.622 1.00 0.00 C ATOM 856 OH TYR A 60 2.745 -3.827 -8.600 1.00 0.00 O ATOM 0 H TYR A 60 -2.445 -5.224 -5.907 1.00 0.00 H new ATOM 0 HA TYR A 60 -0.855 -5.208 -3.445 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -2.087 -2.890 -4.977 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -0.836 -2.803 -3.753 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.273 -4.483 -4.384 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.349 -2.590 -7.159 1.00 0.00 H new ATOM 0 HE1 TYR A 60 2.993 -4.659 -6.128 1.00 0.00 H new ATOM 0 HE2 TYR A 60 0.366 -2.773 -8.907 1.00 0.00 H new ATOM 0 HH TYR A 60 2.404 -3.444 -9.435 1.00 0.00 H new ATOM 866 N GLU A 61 -2.653 -4.864 -1.797 1.00 0.00 N ATOM 867 CA GLU A 61 -3.708 -4.722 -0.799 1.00 0.00 C ATOM 868 C GLU A 61 -3.421 -3.548 0.132 1.00 0.00 C ATOM 869 O GLU A 61 -2.360 -3.478 0.753 1.00 0.00 O ATOM 870 CB GLU A 61 -3.848 -6.010 0.014 1.00 0.00 C ATOM 871 CG GLU A 61 -4.761 -5.872 1.221 1.00 0.00 C ATOM 872 CD GLU A 61 -6.204 -6.211 0.903 1.00 0.00 C ATOM 873 OE1 GLU A 61 -6.479 -7.383 0.571 1.00 0.00 O ATOM 874 OE2 GLU A 61 -7.058 -5.304 0.986 1.00 0.00 O ATOM 0 H GLU A 61 -1.764 -5.202 -1.427 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.644 -4.528 -1.322 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.232 -6.798 -0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -2.861 -6.327 0.350 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.405 -6.526 2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.706 -4.851 1.598 1.00 0.00 H new ATOM 881 N VAL A 62 -4.374 -2.627 0.225 1.00 0.00 N ATOM 882 CA VAL A 62 -4.225 -1.455 1.080 1.00 0.00 C ATOM 883 C VAL A 62 -4.737 -1.736 2.489 1.00 0.00 C ATOM 884 O VAL A 62 -5.944 -1.807 2.720 1.00 0.00 O ATOM 885 CB VAL A 62 -4.978 -0.241 0.505 1.00 0.00 C ATOM 886 CG1 VAL A 62 -4.812 0.969 1.412 1.00 0.00 C ATOM 887 CG2 VAL A 62 -4.492 0.068 -0.903 1.00 0.00 C ATOM 0 H VAL A 62 -5.258 -2.669 -0.281 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.160 -1.226 1.121 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.039 -0.484 0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.351 1.817 0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.212 0.741 2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.754 1.217 1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -5.034 0.929 -1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.425 0.292 -0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.667 -0.795 -1.546 1.00 0.00 H new ATOM 897 N LEU A 63 -3.810 -1.894 3.428 1.00 0.00 N ATOM 898 CA LEU A 63 -4.167 -2.166 4.816 1.00 0.00 C ATOM 899 C LEU A 63 -4.083 -0.897 5.659 1.00 0.00 C ATOM 900 O LEU A 63 -3.210 -0.055 5.444 1.00 0.00 O ATOM 901 CB LEU A 63 -3.247 -3.240 5.398 1.00 0.00 C ATOM 902 CG LEU A 63 -2.944 -4.430 4.487 1.00 0.00 C ATOM 903 CD1 LEU A 63 -1.685 -5.148 4.948 1.00 0.00 C ATOM 904 CD2 LEU A 63 -4.125 -5.389 4.452 1.00 0.00 C ATOM 0 H LEU A 63 -2.807 -1.838 3.253 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.195 -2.526 4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.303 -2.770 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.697 -3.617 6.317 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.775 -4.056 3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.485 -5.992 4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.842 -4.458 4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.825 -5.509 5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.892 -6.230 3.799 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.326 -5.756 5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.005 -4.869 4.074 1.00 0.00 H new ATOM 916 N ILE A 64 -4.993 -0.768 6.618 1.00 0.00 N ATOM 917 CA ILE A 64 -5.019 0.396 7.495 1.00 0.00 C ATOM 918 C ILE A 64 -5.443 0.010 8.908 1.00 0.00 C ATOM 919 O ILE A 64 -6.203 -0.939 9.102 1.00 0.00 O ATOM 920 CB ILE A 64 -5.974 1.480 6.962 1.00 0.00 C ATOM 921 CG1 ILE A 64 -7.405 0.944 6.898 1.00 0.00 C ATOM 922 CG2 ILE A 64 -5.520 1.958 5.591 1.00 0.00 C ATOM 923 CD1 ILE A 64 -8.457 2.030 6.863 1.00 0.00 C ATOM 0 H ILE A 64 -5.722 -1.455 6.808 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.005 0.796 7.519 1.00 0.00 H new ATOM 0 HB ILE A 64 -5.954 2.328 7.646 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -7.511 0.319 6.011 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -7.584 0.304 7.762 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -6.205 2.724 5.228 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.516 2.375 5.665 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.514 1.118 4.897 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -9.447 1.576 6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.379 2.642 7.762 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.305 2.656 5.984 1.00 0.00 H new ATOM 935 N SER A 65 -4.948 0.754 9.892 1.00 0.00 N ATOM 936 CA SER A 65 -5.274 0.490 11.288 1.00 0.00 C ATOM 937 C SER A 65 -5.484 1.793 12.054 1.00 0.00 C ATOM 938 O SER A 65 -4.538 2.541 12.300 1.00 0.00 O ATOM 939 CB SER A 65 -4.161 -0.328 11.948 1.00 0.00 C ATOM 940 OG SER A 65 -4.485 -0.639 13.292 1.00 0.00 O ATOM 0 H SER A 65 -4.320 1.544 9.748 1.00 0.00 H new ATOM 0 HA SER A 65 -6.202 -0.081 11.316 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.001 -1.249 11.387 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.226 0.232 11.916 1.00 0.00 H new ATOM 0 HG SER A 65 -4.863 -1.542 13.337 1.00 0.00 H new ATOM 946 N SER A 66 -6.732 2.057 12.427 1.00 0.00 N ATOM 947 CA SER A 66 -7.069 3.271 13.161 1.00 0.00 C ATOM 948 C SER A 66 -6.684 3.142 14.632 1.00 0.00 C ATOM 949 O SER A 66 -6.566 4.138 15.346 1.00 0.00 O ATOM 950 CB SER A 66 -8.565 3.568 13.038 1.00 0.00 C ATOM 951 OG SER A 66 -9.330 2.665 13.817 1.00 0.00 O ATOM 0 H SER A 66 -7.526 1.447 12.233 1.00 0.00 H new ATOM 0 HA SER A 66 -6.505 4.096 12.727 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.764 4.590 13.361 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.868 3.499 11.993 1.00 0.00 H new ATOM 0 HG SER A 66 -10.064 3.148 14.250 1.00 0.00 H new ATOM 957 N THR A 67 -6.488 1.905 15.079 1.00 0.00 N ATOM 958 CA THR A 67 -6.118 1.643 16.464 1.00 0.00 C ATOM 959 C THR A 67 -4.654 1.985 16.716 1.00 0.00 C ATOM 960 O THR A 67 -4.324 2.668 17.684 1.00 0.00 O ATOM 961 CB THR A 67 -6.361 0.170 16.841 1.00 0.00 C ATOM 962 OG1 THR A 67 -7.745 -0.157 16.675 1.00 0.00 O ATOM 963 CG2 THR A 67 -5.941 -0.097 18.279 1.00 0.00 C ATOM 0 H THR A 67 -6.579 1.069 14.502 1.00 0.00 H new ATOM 0 HA THR A 67 -6.749 2.278 17.085 1.00 0.00 H new ATOM 0 HB THR A 67 -5.759 -0.455 16.181 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.890 -1.096 16.915 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.122 -1.144 18.523 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.880 0.124 18.395 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.520 0.537 18.951 1.00 0.00 H new ATOM 971 N GLY A 68 -3.779 1.506 15.836 1.00 0.00 N ATOM 972 CA GLY A 68 -2.360 1.773 15.981 1.00 0.00 C ATOM 973 C GLY A 68 -1.531 1.104 14.903 1.00 0.00 C ATOM 974 O GLY A 68 -2.074 0.530 13.958 1.00 0.00 O ATOM 0 H GLY A 68 -4.028 0.938 15.026 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.191 2.849 15.949 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.026 1.426 16.959 1.00 0.00 H new ATOM 978 N LYS A 69 -0.212 1.177 15.042 1.00 0.00 N ATOM 979 CA LYS A 69 0.695 0.575 14.072 1.00 0.00 C ATOM 980 C LYS A 69 1.075 -0.842 14.491 1.00 0.00 C ATOM 981 O LYS A 69 1.293 -1.711 13.646 1.00 0.00 O ATOM 982 CB LYS A 69 1.956 1.429 13.922 1.00 0.00 C ATOM 983 CG LYS A 69 2.919 0.912 12.868 1.00 0.00 C ATOM 984 CD LYS A 69 3.724 2.041 12.246 1.00 0.00 C ATOM 985 CE LYS A 69 4.771 2.576 13.210 1.00 0.00 C ATOM 986 NZ LYS A 69 6.005 1.742 13.208 1.00 0.00 N ATOM 0 H LYS A 69 0.253 1.648 15.818 1.00 0.00 H new ATOM 0 HA LYS A 69 0.181 0.527 13.112 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.666 2.449 13.668 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.471 1.474 14.882 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.596 0.186 13.318 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.362 0.390 12.090 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.212 1.684 11.339 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.053 2.848 11.951 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.025 3.601 12.938 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.355 2.607 14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.694 2.140 13.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.768 0.770 13.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.416 1.733 12.253 1.00 0.00 H new ATOM 1000 N ASP A 70 1.152 -1.068 15.797 1.00 0.00 N ATOM 1001 CA ASP A 70 1.503 -2.380 16.328 1.00 0.00 C ATOM 1002 C ASP A 70 0.251 -3.178 16.676 1.00 0.00 C ATOM 1003 O ASP A 70 0.158 -3.768 17.752 1.00 0.00 O ATOM 1004 CB ASP A 70 2.390 -2.233 17.565 1.00 0.00 C ATOM 1005 CG ASP A 70 3.273 -3.445 17.791 1.00 0.00 C ATOM 1006 OD1 ASP A 70 4.243 -3.624 17.025 1.00 0.00 O ATOM 1007 OD2 ASP A 70 2.995 -4.213 18.736 1.00 0.00 O ATOM 0 H ASP A 70 0.976 -0.359 16.509 1.00 0.00 H new ATOM 0 HA ASP A 70 2.054 -2.920 15.558 1.00 0.00 H new ATOM 0 HB2 ASP A 70 3.015 -1.347 17.457 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.762 -2.076 18.442 1.00 0.00 H new ATOM 1012 N GLY A 71 -0.712 -3.191 15.759 1.00 0.00 N ATOM 1013 CA GLY A 71 -1.946 -3.918 15.989 1.00 0.00 C ATOM 1014 C GLY A 71 -2.494 -4.546 14.722 1.00 0.00 C ATOM 1015 O GLY A 71 -1.762 -4.745 13.752 1.00 0.00 O ATOM 0 H GLY A 71 -0.659 -2.711 14.861 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.772 -4.697 16.731 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.691 -3.241 16.407 1.00 0.00 H new ATOM 1019 N LYS A 72 -3.785 -4.861 14.730 1.00 0.00 N ATOM 1020 CA LYS A 72 -4.431 -5.470 13.574 1.00 0.00 C ATOM 1021 C LYS A 72 -4.786 -4.416 12.530 1.00 0.00 C ATOM 1022 O LYS A 72 -5.037 -3.258 12.865 1.00 0.00 O ATOM 1023 CB LYS A 72 -5.693 -6.221 14.006 1.00 0.00 C ATOM 1024 CG LYS A 72 -6.115 -7.311 13.036 1.00 0.00 C ATOM 1025 CD LYS A 72 -7.610 -7.569 13.104 1.00 0.00 C ATOM 1026 CE LYS A 72 -7.991 -8.837 12.354 1.00 0.00 C ATOM 1027 NZ LYS A 72 -9.448 -8.882 12.045 1.00 0.00 N ATOM 0 H LYS A 72 -4.405 -4.704 15.525 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.730 -6.176 13.128 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.523 -6.665 14.987 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.510 -5.508 14.116 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.840 -7.023 12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -5.575 -8.230 13.263 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.919 -7.654 14.146 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.147 -6.720 12.681 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.421 -8.896 11.427 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.719 -9.708 12.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.668 -9.761 11.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.992 -8.852 12.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.703 -8.065 11.454 1.00 0.00 H new ATOM 1041 N TYR A 73 -4.807 -4.825 11.267 1.00 0.00 N ATOM 1042 CA TYR A 73 -5.131 -3.915 10.175 1.00 0.00 C ATOM 1043 C TYR A 73 -6.436 -4.320 9.496 1.00 0.00 C ATOM 1044 O TYR A 73 -7.022 -5.354 9.818 1.00 0.00 O ATOM 1045 CB TYR A 73 -3.996 -3.891 9.149 1.00 0.00 C ATOM 1046 CG TYR A 73 -2.923 -2.872 9.458 1.00 0.00 C ATOM 1047 CD1 TYR A 73 -2.236 -2.901 10.665 1.00 0.00 C ATOM 1048 CD2 TYR A 73 -2.596 -1.879 8.542 1.00 0.00 C ATOM 1049 CE1 TYR A 73 -1.255 -1.971 10.952 1.00 0.00 C ATOM 1050 CE2 TYR A 73 -1.615 -0.946 8.819 1.00 0.00 C ATOM 1051 CZ TYR A 73 -0.948 -0.997 10.026 1.00 0.00 C ATOM 1052 OH TYR A 73 0.029 -0.069 10.306 1.00 0.00 O ATOM 0 H TYR A 73 -4.604 -5.781 10.974 1.00 0.00 H new ATOM 0 HA TYR A 73 -5.255 -2.916 10.594 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -3.542 -4.881 9.099 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -4.412 -3.681 8.164 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -2.473 -3.664 11.392 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.118 -1.836 7.597 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -0.732 -2.007 11.896 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.372 -0.182 8.096 1.00 0.00 H new ATOM 0 HH TYR A 73 0.123 0.546 9.549 1.00 0.00 H new ATOM 1062 N LYS A 74 -6.886 -3.498 8.554 1.00 0.00 N ATOM 1063 CA LYS A 74 -8.120 -3.769 7.827 1.00 0.00 C ATOM 1064 C LYS A 74 -7.942 -3.504 6.335 1.00 0.00 C ATOM 1065 O LYS A 74 -7.123 -2.676 5.936 1.00 0.00 O ATOM 1066 CB LYS A 74 -9.260 -2.909 8.377 1.00 0.00 C ATOM 1067 CG LYS A 74 -10.433 -2.772 7.423 1.00 0.00 C ATOM 1068 CD LYS A 74 -11.724 -2.472 8.166 1.00 0.00 C ATOM 1069 CE LYS A 74 -12.829 -2.040 7.213 1.00 0.00 C ATOM 1070 NZ LYS A 74 -13.484 -3.207 6.559 1.00 0.00 N ATOM 0 H LYS A 74 -6.414 -2.638 8.276 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.369 -4.821 7.964 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.612 -3.343 9.313 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -8.875 -1.916 8.611 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.230 -1.975 6.708 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.547 -3.693 6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.042 -3.357 8.716 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.548 -1.686 8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.575 -1.464 7.760 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.414 -1.382 6.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.231 -2.872 5.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.777 -3.743 6.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.902 -3.822 7.286 1.00 0.00 H new ATOM 1084 N SER A 75 -8.716 -4.209 5.517 1.00 0.00 N ATOM 1085 CA SER A 75 -8.642 -4.051 4.069 1.00 0.00 C ATOM 1086 C SER A 75 -9.616 -2.979 3.590 1.00 0.00 C ATOM 1087 O SER A 75 -10.759 -2.914 4.043 1.00 0.00 O ATOM 1088 CB SER A 75 -8.945 -5.379 3.373 1.00 0.00 C ATOM 1089 OG SER A 75 -10.260 -5.820 3.665 1.00 0.00 O ATOM 0 H SER A 75 -9.402 -4.895 5.832 1.00 0.00 H new ATOM 0 HA SER A 75 -7.629 -3.739 3.814 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.828 -5.263 2.296 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.226 -6.133 3.693 1.00 0.00 H new ATOM 0 HG SER A 75 -10.429 -6.670 3.207 1.00 0.00 H new ATOM 1095 N VAL A 76 -9.155 -2.139 2.668 1.00 0.00 N ATOM 1096 CA VAL A 76 -9.984 -1.070 2.125 1.00 0.00 C ATOM 1097 C VAL A 76 -10.077 -1.164 0.606 1.00 0.00 C ATOM 1098 O VAL A 76 -11.082 -0.776 0.010 1.00 0.00 O ATOM 1099 CB VAL A 76 -9.436 0.317 2.510 1.00 0.00 C ATOM 1100 CG1 VAL A 76 -9.626 0.572 3.997 1.00 0.00 C ATOM 1101 CG2 VAL A 76 -7.969 0.435 2.124 1.00 0.00 C ATOM 0 H VAL A 76 -8.212 -2.179 2.282 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.978 -1.191 2.555 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.995 1.075 1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -9.233 1.557 4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.688 0.532 4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -9.094 -0.189 4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.598 1.421 2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.393 -0.330 2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.864 0.299 1.048 1.00 0.00 H new ATOM 1111 N TYR A 77 -9.022 -1.681 -0.014 1.00 0.00 N ATOM 1112 CA TYR A 77 -8.983 -1.824 -1.465 1.00 0.00 C ATOM 1113 C TYR A 77 -8.113 -3.010 -1.872 1.00 0.00 C ATOM 1114 O TYR A 77 -7.236 -3.438 -1.121 1.00 0.00 O ATOM 1115 CB TYR A 77 -8.453 -0.543 -2.111 1.00 0.00 C ATOM 1116 CG TYR A 77 -8.129 -0.695 -3.580 1.00 0.00 C ATOM 1117 CD1 TYR A 77 -6.882 -1.147 -3.993 1.00 0.00 C ATOM 1118 CD2 TYR A 77 -9.070 -0.388 -4.554 1.00 0.00 C ATOM 1119 CE1 TYR A 77 -6.581 -1.286 -5.335 1.00 0.00 C ATOM 1120 CE2 TYR A 77 -8.779 -0.526 -5.898 1.00 0.00 C ATOM 1121 CZ TYR A 77 -7.533 -0.975 -6.283 1.00 0.00 C ATOM 1122 OH TYR A 77 -7.238 -1.114 -7.620 1.00 0.00 O ATOM 0 H TYR A 77 -8.183 -2.008 0.465 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.000 -2.005 -1.814 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -9.193 0.248 -1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.556 -0.223 -1.581 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.135 -1.394 -3.253 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -10.046 -0.035 -4.256 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.606 -1.636 -5.639 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -9.523 -0.284 -6.642 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.017 -0.855 -8.155 1.00 0.00 H new ATOM 1132 N VAL A 78 -8.363 -3.536 -3.067 1.00 0.00 N ATOM 1133 CA VAL A 78 -7.603 -4.671 -3.576 1.00 0.00 C ATOM 1134 C VAL A 78 -7.641 -4.719 -5.099 1.00 0.00 C ATOM 1135 O VAL A 78 -8.701 -4.892 -5.699 1.00 0.00 O ATOM 1136 CB VAL A 78 -8.140 -6.003 -3.018 1.00 0.00 C ATOM 1137 CG1 VAL A 78 -7.381 -7.177 -3.615 1.00 0.00 C ATOM 1138 CG2 VAL A 78 -8.053 -6.017 -1.499 1.00 0.00 C ATOM 0 H VAL A 78 -9.086 -3.194 -3.700 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.573 -4.536 -3.245 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.188 -6.099 -3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.774 -8.109 -3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.500 -7.174 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.323 -7.091 -3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -8.436 -6.965 -1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -7.014 -5.898 -1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -8.647 -5.198 -1.093 1.00 0.00 H new ATOM 1148 N GLY A 79 -6.475 -4.564 -5.720 1.00 0.00 N ATOM 1149 CA GLY A 79 -6.397 -4.593 -7.169 1.00 0.00 C ATOM 1150 C GLY A 79 -4.991 -4.859 -7.669 1.00 0.00 C ATOM 1151 O GLY A 79 -4.153 -5.379 -6.933 1.00 0.00 O ATOM 0 H GLY A 79 -5.584 -4.419 -5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.067 -5.364 -7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.747 -3.641 -7.568 1.00 0.00 H new ATOM 1155 N GLU A 80 -4.733 -4.503 -8.923 1.00 0.00 N ATOM 1156 CA GLU A 80 -3.419 -4.710 -9.520 1.00 0.00 C ATOM 1157 C GLU A 80 -2.769 -3.377 -9.881 1.00 0.00 C ATOM 1158 O GLU A 80 -1.545 -3.254 -9.890 1.00 0.00 O ATOM 1159 CB GLU A 80 -3.533 -5.588 -10.768 1.00 0.00 C ATOM 1160 CG GLU A 80 -4.099 -6.970 -10.490 1.00 0.00 C ATOM 1161 CD GLU A 80 -5.502 -6.922 -9.916 1.00 0.00 C ATOM 1162 OE1 GLU A 80 -6.378 -6.292 -10.546 1.00 0.00 O ATOM 1163 OE2 GLU A 80 -5.724 -7.513 -8.839 1.00 0.00 O ATOM 0 H GLU A 80 -5.416 -4.070 -9.545 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.791 -5.214 -8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.167 -5.085 -11.499 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.547 -5.693 -11.220 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.108 -7.547 -11.415 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.444 -7.494 -9.794 1.00 0.00 H new ATOM 1170 N GLU A 81 -3.600 -2.382 -10.178 1.00 0.00 N ATOM 1171 CA GLU A 81 -3.106 -1.058 -10.541 1.00 0.00 C ATOM 1172 C GLU A 81 -2.324 -0.434 -9.388 1.00 0.00 C ATOM 1173 O GLU A 81 -2.723 -0.532 -8.227 1.00 0.00 O ATOM 1174 CB GLU A 81 -4.270 -0.146 -10.935 1.00 0.00 C ATOM 1175 CG GLU A 81 -4.606 -0.195 -12.416 1.00 0.00 C ATOM 1176 CD GLU A 81 -5.585 -1.302 -12.756 1.00 0.00 C ATOM 1177 OE1 GLU A 81 -6.782 -1.156 -12.435 1.00 0.00 O ATOM 1178 OE2 GLU A 81 -5.152 -2.315 -13.344 1.00 0.00 O ATOM 0 H GLU A 81 -4.616 -2.467 -10.174 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.436 -1.169 -11.393 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.153 -0.429 -10.361 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.026 0.880 -10.660 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.027 0.763 -12.721 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.689 -0.337 -12.988 1.00 0.00 H new ATOM 1185 N THR A 82 -1.207 0.207 -9.717 1.00 0.00 N ATOM 1186 CA THR A 82 -0.368 0.845 -8.711 1.00 0.00 C ATOM 1187 C THR A 82 -1.119 1.964 -7.998 1.00 0.00 C ATOM 1188 O THR A 82 -1.262 1.948 -6.777 1.00 0.00 O ATOM 1189 CB THR A 82 0.917 1.421 -9.335 1.00 0.00 C ATOM 1190 OG1 THR A 82 0.584 2.363 -10.361 1.00 0.00 O ATOM 1191 CG2 THR A 82 1.779 0.312 -9.919 1.00 0.00 C ATOM 0 H THR A 82 -0.863 0.298 -10.673 1.00 0.00 H new ATOM 0 HA THR A 82 -0.099 0.074 -7.989 1.00 0.00 H new ATOM 0 HB THR A 82 1.482 1.924 -8.550 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.406 2.726 -10.751 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.681 0.743 -10.354 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.055 -0.388 -9.130 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.219 -0.215 -10.692 1.00 0.00 H new ATOM 1199 N ASN A 83 -1.597 2.935 -8.770 1.00 0.00 N ATOM 1200 CA ASN A 83 -2.333 4.063 -8.211 1.00 0.00 C ATOM 1201 C ASN A 83 -3.817 3.732 -8.080 1.00 0.00 C ATOM 1202 O ASN A 83 -4.459 3.318 -9.047 1.00 0.00 O ATOM 1203 CB ASN A 83 -2.151 5.303 -9.089 1.00 0.00 C ATOM 1204 CG ASN A 83 -3.352 6.228 -9.038 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -4.346 6.012 -9.730 1.00 0.00 O ATOM 1206 ND2 ASN A 83 -3.263 7.267 -8.215 1.00 0.00 N ATOM 0 H ASN A 83 -1.488 2.963 -9.784 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.935 4.268 -7.217 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -1.263 5.847 -8.766 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.978 4.993 -10.120 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.039 7.925 -8.138 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.419 7.407 -7.660 1.00 0.00 H new ATOM 1213 N ILE A 84 -4.355 3.918 -6.880 1.00 0.00 N ATOM 1214 CA ILE A 84 -5.763 3.641 -6.623 1.00 0.00 C ATOM 1215 C ILE A 84 -6.335 4.609 -5.593 1.00 0.00 C ATOM 1216 O ILE A 84 -5.593 5.306 -4.900 1.00 0.00 O ATOM 1217 CB ILE A 84 -5.972 2.198 -6.126 1.00 0.00 C ATOM 1218 CG1 ILE A 84 -5.734 2.116 -4.617 1.00 0.00 C ATOM 1219 CG2 ILE A 84 -5.046 1.244 -6.866 1.00 0.00 C ATOM 1220 CD1 ILE A 84 -6.983 2.350 -3.796 1.00 0.00 C ATOM 0 H ILE A 84 -3.837 4.259 -6.070 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.287 3.770 -7.570 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.002 1.905 -6.329 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.328 1.134 -4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.980 2.852 -4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.205 0.228 -6.504 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.259 1.286 -7.934 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.010 1.533 -6.691 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.740 2.277 -2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -7.379 3.343 -4.010 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.731 1.599 -4.049 1.00 0.00 H new ATOM 1232 N THR A 85 -7.660 4.646 -5.496 1.00 0.00 N ATOM 1233 CA THR A 85 -8.333 5.527 -4.550 1.00 0.00 C ATOM 1234 C THR A 85 -8.967 4.734 -3.414 1.00 0.00 C ATOM 1235 O THR A 85 -9.806 3.862 -3.645 1.00 0.00 O ATOM 1236 CB THR A 85 -9.421 6.370 -5.243 1.00 0.00 C ATOM 1237 OG1 THR A 85 -8.818 7.294 -6.155 1.00 0.00 O ATOM 1238 CG2 THR A 85 -10.252 7.128 -4.219 1.00 0.00 C ATOM 0 H THR A 85 -8.289 4.076 -6.061 1.00 0.00 H new ATOM 0 HA THR A 85 -7.572 6.193 -4.143 1.00 0.00 H new ATOM 0 HB THR A 85 -10.078 5.695 -5.792 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.516 7.825 -6.592 1.00 0.00 H new ATOM 0 HG21 THR A 85 -11.013 7.716 -4.732 1.00 0.00 H new ATOM 0 HG22 THR A 85 -10.733 6.420 -3.545 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.605 7.792 -3.646 1.00 0.00 H new ATOM 1246 N LEU A 86 -8.563 5.040 -2.186 1.00 0.00 N ATOM 1247 CA LEU A 86 -9.093 4.355 -1.012 1.00 0.00 C ATOM 1248 C LEU A 86 -10.513 4.821 -0.705 1.00 0.00 C ATOM 1249 O LEU A 86 -10.927 5.900 -1.127 1.00 0.00 O ATOM 1250 CB LEU A 86 -8.190 4.601 0.197 1.00 0.00 C ATOM 1251 CG LEU A 86 -6.905 3.774 0.255 1.00 0.00 C ATOM 1252 CD1 LEU A 86 -5.885 4.302 -0.741 1.00 0.00 C ATOM 1253 CD2 LEU A 86 -6.330 3.779 1.664 1.00 0.00 C ATOM 0 H LEU A 86 -7.870 5.758 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.119 3.287 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.920 5.657 0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -8.766 4.404 1.101 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.146 2.745 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.977 3.701 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.297 4.245 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.648 5.339 -0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.416 3.186 1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.105 4.803 1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.057 3.352 2.355 1.00 0.00 H new ATOM 1265 N ASN A 87 -11.252 4.002 0.036 1.00 0.00 N ATOM 1266 CA ASN A 87 -12.625 4.331 0.402 1.00 0.00 C ATOM 1267 C ASN A 87 -13.003 3.684 1.730 1.00 0.00 C ATOM 1268 O ASN A 87 -12.270 2.846 2.256 1.00 0.00 O ATOM 1269 CB ASN A 87 -13.590 3.875 -0.694 1.00 0.00 C ATOM 1270 CG ASN A 87 -13.645 4.846 -1.857 1.00 0.00 C ATOM 1271 OD1 ASN A 87 -14.527 5.702 -1.925 1.00 0.00 O ATOM 1272 ND2 ASN A 87 -12.699 4.718 -2.780 1.00 0.00 N ATOM 0 H ASN A 87 -10.923 3.106 0.395 1.00 0.00 H new ATOM 0 HA ASN A 87 -12.697 5.413 0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.285 2.894 -1.058 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.588 3.762 -0.271 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -12.684 5.344 -3.585 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -11.987 3.994 -2.684 1.00 0.00 H new ATOM 1279 N ASP A 88 -14.153 4.078 2.267 1.00 0.00 N ATOM 1280 CA ASP A 88 -14.631 3.535 3.534 1.00 0.00 C ATOM 1281 C ASP A 88 -13.644 3.832 4.659 1.00 0.00 C ATOM 1282 O ASP A 88 -13.399 2.988 5.523 1.00 0.00 O ATOM 1283 CB ASP A 88 -14.850 2.026 3.416 1.00 0.00 C ATOM 1284 CG ASP A 88 -16.161 1.683 2.736 1.00 0.00 C ATOM 1285 OD1 ASP A 88 -16.285 1.944 1.522 1.00 0.00 O ATOM 1286 OD2 ASP A 88 -17.064 1.154 3.419 1.00 0.00 O ATOM 0 H ASP A 88 -14.771 4.771 1.845 1.00 0.00 H new ATOM 0 HA ASP A 88 -15.581 4.015 3.772 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -14.026 1.585 2.854 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -14.832 1.580 4.411 1.00 0.00 H new ATOM 1291 N LEU A 89 -13.081 5.035 4.643 1.00 0.00 N ATOM 1292 CA LEU A 89 -12.119 5.443 5.661 1.00 0.00 C ATOM 1293 C LEU A 89 -12.775 6.353 6.695 1.00 0.00 C ATOM 1294 O LEU A 89 -13.961 6.669 6.597 1.00 0.00 O ATOM 1295 CB LEU A 89 -10.934 6.160 5.013 1.00 0.00 C ATOM 1296 CG LEU A 89 -10.142 5.353 3.984 1.00 0.00 C ATOM 1297 CD1 LEU A 89 -9.073 6.218 3.334 1.00 0.00 C ATOM 1298 CD2 LEU A 89 -9.516 4.127 4.634 1.00 0.00 C ATOM 0 H LEU A 89 -13.274 5.745 3.937 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.760 4.547 6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.303 7.065 4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.251 6.476 5.801 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.830 5.017 3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.520 5.626 2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -9.544 7.064 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.388 6.585 4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -8.956 3.565 3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.842 4.442 5.431 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.301 3.495 5.051 1.00 0.00 H new ATOM 1310 N LYS A 90 -11.995 6.773 7.685 1.00 0.00 N ATOM 1311 CA LYS A 90 -12.497 7.650 8.736 1.00 0.00 C ATOM 1312 C LYS A 90 -11.892 9.045 8.616 1.00 0.00 C ATOM 1313 O LYS A 90 -10.694 9.247 8.813 1.00 0.00 O ATOM 1314 CB LYS A 90 -12.182 7.062 10.113 1.00 0.00 C ATOM 1315 CG LYS A 90 -13.236 6.093 10.617 1.00 0.00 C ATOM 1316 CD LYS A 90 -13.038 4.702 10.038 1.00 0.00 C ATOM 1317 CE LYS A 90 -11.877 3.981 10.704 1.00 0.00 C ATOM 1318 NZ LYS A 90 -12.163 3.669 12.132 1.00 0.00 N ATOM 0 H LYS A 90 -11.012 6.520 7.782 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.578 7.731 8.621 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.221 6.549 10.068 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.076 7.876 10.830 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.196 6.044 11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.227 6.461 10.351 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.951 4.120 10.166 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.855 4.776 8.966 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.667 3.057 10.166 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.981 4.599 10.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.520 2.920 12.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.022 4.523 12.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.147 3.346 12.226 1.00 0.00 H new ATOM 1332 N PRO A 91 -12.739 10.032 8.287 1.00 0.00 N ATOM 1333 CA PRO A 91 -12.310 11.426 8.136 1.00 0.00 C ATOM 1334 C PRO A 91 -11.930 12.063 9.468 1.00 0.00 C ATOM 1335 O PRO A 91 -12.224 11.520 10.533 1.00 0.00 O ATOM 1336 CB PRO A 91 -13.543 12.114 7.546 1.00 0.00 C ATOM 1337 CG PRO A 91 -14.693 11.276 7.988 1.00 0.00 C ATOM 1338 CD PRO A 91 -14.181 9.864 8.038 1.00 0.00 C ATOM 0 HA PRO A 91 -11.418 11.513 7.515 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.637 13.138 7.909 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.485 12.165 6.459 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -15.055 11.595 8.965 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -15.529 11.364 7.294 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -14.661 9.290 8.831 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -14.368 9.335 7.103 1.00 0.00 H new ATOM 1346 N ALA A 92 -11.276 13.218 9.401 1.00 0.00 N ATOM 1347 CA ALA A 92 -10.859 13.930 10.602 1.00 0.00 C ATOM 1348 C ALA A 92 -10.108 13.006 11.556 1.00 0.00 C ATOM 1349 O ALA A 92 -10.319 13.046 12.767 1.00 0.00 O ATOM 1350 CB ALA A 92 -12.065 14.543 11.298 1.00 0.00 C ATOM 0 H ALA A 92 -11.024 13.680 8.527 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.181 14.729 10.303 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.738 15.072 12.194 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.558 15.243 10.623 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.764 13.754 11.577 1.00 0.00 H new ATOM 1356 N MET A 93 -9.233 12.175 11.000 1.00 0.00 N ATOM 1357 CA MET A 93 -8.451 11.241 11.802 1.00 0.00 C ATOM 1358 C MET A 93 -7.060 11.046 11.207 1.00 0.00 C ATOM 1359 O MET A 93 -6.765 11.540 10.119 1.00 0.00 O ATOM 1360 CB MET A 93 -9.170 9.895 11.901 1.00 0.00 C ATOM 1361 CG MET A 93 -10.103 9.791 13.097 1.00 0.00 C ATOM 1362 SD MET A 93 -10.984 8.218 13.155 1.00 0.00 S ATOM 1363 CE MET A 93 -9.626 7.078 13.404 1.00 0.00 C ATOM 0 H MET A 93 -9.048 12.129 9.998 1.00 0.00 H new ATOM 0 HA MET A 93 -8.343 11.661 12.802 1.00 0.00 H new ATOM 0 HB2 MET A 93 -9.743 9.730 10.988 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.428 9.099 11.959 1.00 0.00 H new ATOM 0 HG2 MET A 93 -9.527 9.915 14.014 1.00 0.00 H new ATOM 0 HG3 MET A 93 -10.825 10.607 13.062 1.00 0.00 H new ATOM 0 HE1 MET A 93 -9.906 6.337 14.153 1.00 0.00 H new ATOM 0 HE2 MET A 93 -9.396 6.575 12.465 1.00 0.00 H new ATOM 0 HE3 MET A 93 -8.749 7.627 13.746 1.00 0.00 H new ATOM 1373 N ASP A 94 -6.210 10.323 11.927 1.00 0.00 N ATOM 1374 CA ASP A 94 -4.850 10.061 11.469 1.00 0.00 C ATOM 1375 C ASP A 94 -4.460 8.609 11.727 1.00 0.00 C ATOM 1376 O ASP A 94 -4.339 8.183 12.875 1.00 0.00 O ATOM 1377 CB ASP A 94 -3.865 10.999 12.169 1.00 0.00 C ATOM 1378 CG ASP A 94 -2.536 11.088 11.444 1.00 0.00 C ATOM 1379 OD1 ASP A 94 -2.419 10.506 10.345 1.00 0.00 O ATOM 1380 OD2 ASP A 94 -1.613 11.739 11.976 1.00 0.00 O ATOM 0 H ASP A 94 -6.438 9.908 12.830 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.813 10.243 10.395 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.304 11.994 12.241 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.697 10.650 13.188 1.00 0.00 H new ATOM 1385 N TYR A 95 -4.265 7.855 10.651 1.00 0.00 N ATOM 1386 CA TYR A 95 -3.892 6.450 10.760 1.00 0.00 C ATOM 1387 C TYR A 95 -2.809 6.093 9.746 1.00 0.00 C ATOM 1388 O TYR A 95 -2.522 6.864 8.830 1.00 0.00 O ATOM 1389 CB TYR A 95 -5.117 5.557 10.550 1.00 0.00 C ATOM 1390 CG TYR A 95 -6.163 6.169 9.645 1.00 0.00 C ATOM 1391 CD1 TYR A 95 -6.898 7.276 10.050 1.00 0.00 C ATOM 1392 CD2 TYR A 95 -6.416 5.639 8.386 1.00 0.00 C ATOM 1393 CE1 TYR A 95 -7.856 7.837 9.227 1.00 0.00 C ATOM 1394 CE2 TYR A 95 -7.371 6.194 7.556 1.00 0.00 C ATOM 1395 CZ TYR A 95 -8.088 7.293 7.981 1.00 0.00 C ATOM 1396 OH TYR A 95 -9.040 7.850 7.158 1.00 0.00 O ATOM 0 H TYR A 95 -4.359 8.193 9.693 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.496 6.283 11.762 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.795 4.605 10.128 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.568 5.339 11.518 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.718 7.705 11.024 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.857 4.778 8.050 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.420 8.697 9.558 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.555 5.770 6.580 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.583 8.486 7.669 1.00 0.00 H new ATOM 1406 N HIS A 96 -2.211 4.918 9.918 1.00 0.00 N ATOM 1407 CA HIS A 96 -1.160 4.457 9.018 1.00 0.00 C ATOM 1408 C HIS A 96 -1.740 3.589 7.905 1.00 0.00 C ATOM 1409 O HIS A 96 -2.813 3.006 8.054 1.00 0.00 O ATOM 1410 CB HIS A 96 -0.103 3.672 9.794 1.00 0.00 C ATOM 1411 CG HIS A 96 0.327 4.340 11.064 1.00 0.00 C ATOM 1412 ND1 HIS A 96 -0.474 4.414 12.184 1.00 0.00 N ATOM 1413 CD2 HIS A 96 1.483 4.965 11.388 1.00 0.00 C ATOM 1414 CE1 HIS A 96 0.170 5.057 13.141 1.00 0.00 C ATOM 1415 NE2 HIS A 96 1.360 5.402 12.683 1.00 0.00 N ATOM 0 H HIS A 96 -2.436 4.269 10.672 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.693 5.332 8.566 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.496 2.683 10.029 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.769 3.525 9.157 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.342 5.095 10.747 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.211 5.265 14.130 1.00 0.00 H new ATOM 0 HE2 HIS A 96 2.072 5.911 13.207 1.00 0.00 H new ATOM 1424 N ALA A 97 -1.023 3.510 6.788 1.00 0.00 N ATOM 1425 CA ALA A 97 -1.466 2.713 5.651 1.00 0.00 C ATOM 1426 C ALA A 97 -0.286 2.034 4.964 1.00 0.00 C ATOM 1427 O ALA A 97 0.787 2.622 4.823 1.00 0.00 O ATOM 1428 CB ALA A 97 -2.225 3.584 4.661 1.00 0.00 C ATOM 0 H ALA A 97 -0.133 3.988 6.647 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.134 1.935 6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.550 2.976 3.817 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.096 4.019 5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.574 4.382 4.304 1.00 0.00 H new ATOM 1434 N LYS A 98 -0.490 0.791 4.540 1.00 0.00 N ATOM 1435 CA LYS A 98 0.557 0.031 3.868 1.00 0.00 C ATOM 1436 C LYS A 98 0.017 -0.641 2.609 1.00 0.00 C ATOM 1437 O LYS A 98 -1.181 -0.590 2.331 1.00 0.00 O ATOM 1438 CB LYS A 98 1.137 -1.024 4.813 1.00 0.00 C ATOM 1439 CG LYS A 98 1.567 -0.465 6.158 1.00 0.00 C ATOM 1440 CD LYS A 98 1.533 -1.530 7.241 1.00 0.00 C ATOM 1441 CE LYS A 98 2.525 -1.226 8.353 1.00 0.00 C ATOM 1442 NZ LYS A 98 3.877 -1.775 8.055 1.00 0.00 N ATOM 0 H LYS A 98 -1.371 0.289 4.650 1.00 0.00 H new ATOM 0 HA LYS A 98 1.347 0.724 3.579 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.393 -1.804 4.974 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.995 -1.496 4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.575 -0.058 6.078 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.911 0.360 6.437 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.528 -1.596 7.657 1.00 0.00 H new ATOM 0 HD3 LYS A 98 1.761 -2.502 6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.594 -0.147 8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.160 -1.647 9.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.596 -1.226 8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 3.922 -2.770 8.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.059 -1.713 7.033 1.00 0.00 H new ATOM 1456 N VAL A 99 0.910 -1.271 1.851 1.00 0.00 N ATOM 1457 CA VAL A 99 0.522 -1.955 0.623 1.00 0.00 C ATOM 1458 C VAL A 99 1.256 -3.284 0.480 1.00 0.00 C ATOM 1459 O VAL A 99 2.482 -3.319 0.376 1.00 0.00 O ATOM 1460 CB VAL A 99 0.808 -1.087 -0.617 1.00 0.00 C ATOM 1461 CG1 VAL A 99 2.291 -1.110 -0.955 1.00 0.00 C ATOM 1462 CG2 VAL A 99 -0.024 -1.559 -1.800 1.00 0.00 C ATOM 0 H VAL A 99 1.906 -1.322 2.066 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.550 -2.140 0.688 1.00 0.00 H new ATOM 0 HB VAL A 99 0.527 -0.058 -0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.474 -0.491 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.862 -0.721 -0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.601 -2.134 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.190 -0.935 -2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.224 -2.596 -2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.083 -1.485 -1.553 1.00 0.00 H new ATOM 1472 N GLN A 100 0.497 -4.375 0.474 1.00 0.00 N ATOM 1473 CA GLN A 100 1.076 -5.707 0.344 1.00 0.00 C ATOM 1474 C GLN A 100 0.830 -6.273 -1.051 1.00 0.00 C ATOM 1475 O GLN A 100 -0.280 -6.192 -1.577 1.00 0.00 O ATOM 1476 CB GLN A 100 0.491 -6.647 1.399 1.00 0.00 C ATOM 1477 CG GLN A 100 1.395 -7.821 1.737 1.00 0.00 C ATOM 1478 CD GLN A 100 0.631 -9.000 2.308 1.00 0.00 C ATOM 1479 OE1 GLN A 100 -0.598 -8.981 2.382 1.00 0.00 O ATOM 1480 NE2 GLN A 100 1.357 -10.034 2.716 1.00 0.00 N ATOM 0 H GLN A 100 -0.519 -4.363 0.558 1.00 0.00 H new ATOM 0 HA GLN A 100 2.152 -5.624 0.499 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.291 -6.080 2.308 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.467 -7.027 1.044 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.925 -8.137 0.839 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.149 -7.499 2.455 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.373 -10.007 2.636 1.00 0.00 H new ATOM 0 HE22 GLN A 100 0.898 -10.856 3.110 1.00 0.00 H new ATOM 1489 N ALA A 101 1.872 -6.847 -1.644 1.00 0.00 N ATOM 1490 CA ALA A 101 1.768 -7.428 -2.977 1.00 0.00 C ATOM 1491 C ALA A 101 1.538 -8.934 -2.903 1.00 0.00 C ATOM 1492 O ALA A 101 2.067 -9.608 -2.020 1.00 0.00 O ATOM 1493 CB ALA A 101 3.020 -7.122 -3.785 1.00 0.00 C ATOM 0 H ALA A 101 2.798 -6.922 -1.222 1.00 0.00 H new ATOM 0 HA ALA A 101 0.909 -6.980 -3.476 1.00 0.00 H new ATOM 0 HB1 ALA A 101 2.929 -7.562 -4.778 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.140 -6.042 -3.876 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.890 -7.542 -3.281 1.00 0.00 H new ATOM 1499 N GLU A 102 0.745 -9.453 -3.835 1.00 0.00 N ATOM 1500 CA GLU A 102 0.445 -10.880 -3.873 1.00 0.00 C ATOM 1501 C GLU A 102 0.404 -11.389 -5.311 1.00 0.00 C ATOM 1502 O GLU A 102 -0.171 -10.749 -6.191 1.00 0.00 O ATOM 1503 CB GLU A 102 -0.891 -11.161 -3.182 1.00 0.00 C ATOM 1504 CG GLU A 102 -1.363 -12.598 -3.331 1.00 0.00 C ATOM 1505 CD GLU A 102 -2.873 -12.723 -3.286 1.00 0.00 C ATOM 1506 OE1 GLU A 102 -3.560 -11.702 -3.501 1.00 0.00 O ATOM 1507 OE2 GLU A 102 -3.369 -13.842 -3.037 1.00 0.00 O ATOM 0 H GLU A 102 0.299 -8.908 -4.573 1.00 0.00 H new ATOM 0 HA GLU A 102 1.238 -11.407 -3.342 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.799 -10.926 -2.122 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.650 -10.494 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.997 -13.001 -4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.928 -13.204 -2.536 1.00 0.00 H new ATOM 1514 N TYR A 103 1.019 -12.544 -5.540 1.00 0.00 N ATOM 1515 CA TYR A 103 1.056 -13.139 -6.871 1.00 0.00 C ATOM 1516 C TYR A 103 1.112 -14.661 -6.786 1.00 0.00 C ATOM 1517 O TYR A 103 1.907 -15.223 -6.034 1.00 0.00 O ATOM 1518 CB TYR A 103 2.263 -12.616 -7.652 1.00 0.00 C ATOM 1519 CG TYR A 103 2.064 -12.625 -9.151 1.00 0.00 C ATOM 1520 CD1 TYR A 103 2.178 -13.803 -9.880 1.00 0.00 C ATOM 1521 CD2 TYR A 103 1.761 -11.456 -9.838 1.00 0.00 C ATOM 1522 CE1 TYR A 103 1.998 -13.815 -11.249 1.00 0.00 C ATOM 1523 CE2 TYR A 103 1.577 -11.460 -11.207 1.00 0.00 C ATOM 1524 CZ TYR A 103 1.697 -12.641 -11.909 1.00 0.00 C ATOM 1525 OH TYR A 103 1.516 -12.650 -13.273 1.00 0.00 O ATOM 0 H TYR A 103 1.498 -13.087 -4.822 1.00 0.00 H new ATOM 0 HA TYR A 103 0.142 -12.856 -7.394 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.481 -11.598 -7.329 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.135 -13.222 -7.406 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.411 -14.724 -9.367 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.668 -10.529 -9.292 1.00 0.00 H new ATOM 0 HE1 TYR A 103 2.092 -14.739 -11.801 1.00 0.00 H new ATOM 0 HE2 TYR A 103 1.340 -10.543 -11.725 1.00 0.00 H new ATOM 0 HH TYR A 103 1.082 -11.817 -13.551 1.00 0.00 H new ATOM 1535 N ASN A 104 0.261 -15.322 -7.564 1.00 0.00 N ATOM 1536 CA ASN A 104 0.212 -16.780 -7.578 1.00 0.00 C ATOM 1537 C ASN A 104 -0.084 -17.327 -6.185 1.00 0.00 C ATOM 1538 O ASN A 104 0.468 -18.350 -5.779 1.00 0.00 O ATOM 1539 CB ASN A 104 1.535 -17.350 -8.092 1.00 0.00 C ATOM 1540 CG ASN A 104 1.424 -18.814 -8.473 1.00 0.00 C ATOM 1541 OD1 ASN A 104 0.331 -19.320 -8.725 1.00 0.00 O ATOM 1542 ND2 ASN A 104 2.559 -19.502 -8.516 1.00 0.00 N ATOM 0 H ASN A 104 -0.404 -14.872 -8.193 1.00 0.00 H new ATOM 0 HA ASN A 104 -0.592 -17.086 -8.247 1.00 0.00 H new ATOM 0 HB2 ASN A 104 1.863 -16.776 -8.958 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.300 -17.234 -7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.547 -20.491 -8.766 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.443 -19.042 -8.299 1.00 0.00 H new ATOM 1549 N SER A 105 -0.958 -16.639 -5.457 1.00 0.00 N ATOM 1550 CA SER A 105 -1.324 -17.054 -4.108 1.00 0.00 C ATOM 1551 C SER A 105 -0.120 -16.991 -3.174 1.00 0.00 C ATOM 1552 O SER A 105 0.015 -17.807 -2.262 1.00 0.00 O ATOM 1553 CB SER A 105 -1.896 -18.473 -4.126 1.00 0.00 C ATOM 1554 OG SER A 105 -3.038 -18.552 -4.961 1.00 0.00 O ATOM 0 H SER A 105 -1.426 -15.792 -5.779 1.00 0.00 H new ATOM 0 HA SER A 105 -2.085 -16.367 -3.737 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.136 -19.170 -4.478 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.161 -18.774 -3.113 1.00 0.00 H new ATOM 0 HG SER A 105 -3.384 -19.469 -4.957 1.00 0.00 H new ATOM 1560 N ILE A 106 0.752 -16.016 -3.409 1.00 0.00 N ATOM 1561 CA ILE A 106 1.945 -15.845 -2.588 1.00 0.00 C ATOM 1562 C ILE A 106 1.938 -14.492 -1.885 1.00 0.00 C ATOM 1563 O ILE A 106 2.073 -13.448 -2.522 1.00 0.00 O ATOM 1564 CB ILE A 106 3.229 -15.968 -3.429 1.00 0.00 C ATOM 1565 CG1 ILE A 106 3.253 -17.306 -4.171 1.00 0.00 C ATOM 1566 CG2 ILE A 106 4.458 -15.825 -2.544 1.00 0.00 C ATOM 1567 CD1 ILE A 106 4.323 -17.386 -5.238 1.00 0.00 C ATOM 0 H ILE A 106 0.655 -15.333 -4.160 1.00 0.00 H new ATOM 0 HA ILE A 106 1.932 -16.640 -1.842 1.00 0.00 H new ATOM 0 HB ILE A 106 3.241 -15.165 -4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.409 -18.109 -3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.279 -17.475 -4.631 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.357 -15.914 -3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.445 -14.850 -2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.454 -16.608 -1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.281 -18.362 -5.722 1.00 0.00 H new ATOM 0 HD12 ILE A 106 4.156 -16.605 -5.980 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.303 -17.249 -4.781 1.00 0.00 H new ATOM 1579 N LYS A 107 1.783 -14.518 -0.565 1.00 0.00 N ATOM 1580 CA LYS A 107 1.763 -13.295 0.227 1.00 0.00 C ATOM 1581 C LYS A 107 3.126 -13.033 0.860 1.00 0.00 C ATOM 1582 O LYS A 107 3.676 -13.891 1.549 1.00 0.00 O ATOM 1583 CB LYS A 107 0.693 -13.387 1.317 1.00 0.00 C ATOM 1584 CG LYS A 107 -0.727 -13.395 0.777 1.00 0.00 C ATOM 1585 CD LYS A 107 -1.747 -13.549 1.892 1.00 0.00 C ATOM 1586 CE LYS A 107 -3.168 -13.575 1.348 1.00 0.00 C ATOM 1587 NZ LYS A 107 -4.168 -13.826 2.422 1.00 0.00 N ATOM 0 H LYS A 107 1.669 -15.374 -0.022 1.00 0.00 H new ATOM 0 HA LYS A 107 1.526 -12.465 -0.439 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.856 -14.294 1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.808 -12.545 2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.916 -12.468 0.235 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.841 -14.211 0.063 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.550 -14.469 2.442 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.642 -12.726 2.599 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.388 -12.625 0.862 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.251 -14.350 0.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.123 -13.836 2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.974 -14.744 2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.106 -13.073 3.137 1.00 0.00 H new ATOM 1601 N GLY A 108 3.665 -11.841 0.621 1.00 0.00 N ATOM 1602 CA GLY A 108 4.959 -11.488 1.175 1.00 0.00 C ATOM 1603 C GLY A 108 4.843 -10.605 2.402 1.00 0.00 C ATOM 1604 O GLY A 108 4.040 -10.874 3.297 1.00 0.00 O ATOM 0 H GLY A 108 3.229 -11.114 0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.500 -12.398 1.436 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.548 -10.974 0.415 1.00 0.00 H new ATOM 1608 N THR A 109 5.647 -9.547 2.446 1.00 0.00 N ATOM 1609 CA THR A 109 5.633 -8.623 3.573 1.00 0.00 C ATOM 1610 C THR A 109 5.249 -7.217 3.127 1.00 0.00 C ATOM 1611 O THR A 109 5.765 -6.691 2.141 1.00 0.00 O ATOM 1612 CB THR A 109 7.003 -8.571 4.274 1.00 0.00 C ATOM 1613 OG1 THR A 109 7.274 -9.822 4.916 1.00 0.00 O ATOM 1614 CG2 THR A 109 7.044 -7.450 5.301 1.00 0.00 C ATOM 0 H THR A 109 6.316 -9.309 1.714 1.00 0.00 H new ATOM 0 HA THR A 109 4.887 -8.994 4.276 1.00 0.00 H new ATOM 0 HB THR A 109 7.765 -8.378 3.518 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.148 -9.780 5.358 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.022 -7.433 5.783 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.868 -6.496 4.805 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.272 -7.616 6.052 1.00 0.00 H new ATOM 1622 N PRO A 110 4.322 -6.592 3.868 1.00 0.00 N ATOM 1623 CA PRO A 110 3.850 -5.238 3.568 1.00 0.00 C ATOM 1624 C PRO A 110 4.916 -4.180 3.833 1.00 0.00 C ATOM 1625 O PRO A 110 5.594 -4.212 4.860 1.00 0.00 O ATOM 1626 CB PRO A 110 2.667 -5.055 4.522 1.00 0.00 C ATOM 1627 CG PRO A 110 2.946 -5.981 5.654 1.00 0.00 C ATOM 1628 CD PRO A 110 3.664 -7.160 5.057 1.00 0.00 C ATOM 0 HA PRO A 110 3.589 -5.121 2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 110 2.591 -4.023 4.864 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.724 -5.299 4.034 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.558 -5.495 6.414 1.00 0.00 H new ATOM 0 HG3 PRO A 110 2.022 -6.292 6.140 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.388 -7.584 5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.972 -7.959 4.790 1.00 0.00 H new ATOM 1636 N SER A 111 5.059 -3.244 2.900 1.00 0.00 N ATOM 1637 CA SER A 111 6.045 -2.178 3.031 1.00 0.00 C ATOM 1638 C SER A 111 5.844 -1.409 4.333 1.00 0.00 C ATOM 1639 O SER A 111 4.981 -1.751 5.141 1.00 0.00 O ATOM 1640 CB SER A 111 5.955 -1.221 1.841 1.00 0.00 C ATOM 1641 OG SER A 111 4.612 -1.058 1.418 1.00 0.00 O ATOM 0 H SER A 111 4.504 -3.202 2.045 1.00 0.00 H new ATOM 0 HA SER A 111 7.035 -2.633 3.047 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.373 -0.253 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.556 -1.604 1.016 1.00 0.00 H new ATOM 0 HG SER A 111 4.079 -0.694 2.155 1.00 0.00 H new ATOM 1647 N GLU A 112 6.647 -0.368 4.529 1.00 0.00 N ATOM 1648 CA GLU A 112 6.558 0.449 5.733 1.00 0.00 C ATOM 1649 C GLU A 112 5.153 1.021 5.900 1.00 0.00 C ATOM 1650 O GLU A 112 4.288 0.827 5.047 1.00 0.00 O ATOM 1651 CB GLU A 112 7.581 1.586 5.682 1.00 0.00 C ATOM 1652 CG GLU A 112 8.953 1.195 6.203 1.00 0.00 C ATOM 1653 CD GLU A 112 8.914 0.697 7.634 1.00 0.00 C ATOM 1654 OE1 GLU A 112 8.982 1.535 8.557 1.00 0.00 O ATOM 1655 OE2 GLU A 112 8.814 -0.533 7.831 1.00 0.00 O ATOM 0 H GLU A 112 7.366 -0.071 3.870 1.00 0.00 H new ATOM 0 HA GLU A 112 6.776 -0.188 6.590 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.677 1.930 4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.206 2.427 6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.372 0.418 5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.620 2.055 6.140 1.00 0.00 H new ATOM 1662 N ALA A 113 4.935 1.726 7.005 1.00 0.00 N ATOM 1663 CA ALA A 113 3.637 2.327 7.284 1.00 0.00 C ATOM 1664 C ALA A 113 3.593 3.779 6.820 1.00 0.00 C ATOM 1665 O ALA A 113 4.571 4.513 6.957 1.00 0.00 O ATOM 1666 CB ALA A 113 3.321 2.236 8.769 1.00 0.00 C ATOM 0 H ALA A 113 5.641 1.895 7.722 1.00 0.00 H new ATOM 0 HA ALA A 113 2.881 1.772 6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.349 2.689 8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 113 3.301 1.190 9.073 1.00 0.00 H new ATOM 0 HB3 ALA A 113 4.087 2.764 9.337 1.00 0.00 H new ATOM 1672 N GLU A 114 2.453 4.186 6.270 1.00 0.00 N ATOM 1673 CA GLU A 114 2.284 5.551 5.785 1.00 0.00 C ATOM 1674 C GLU A 114 1.124 6.242 6.496 1.00 0.00 C ATOM 1675 O GLU A 114 -0.038 5.878 6.307 1.00 0.00 O ATOM 1676 CB GLU A 114 2.045 5.553 4.274 1.00 0.00 C ATOM 1677 CG GLU A 114 1.633 6.908 3.724 1.00 0.00 C ATOM 1678 CD GLU A 114 0.732 6.796 2.509 1.00 0.00 C ATOM 1679 OE1 GLU A 114 0.793 5.757 1.819 1.00 0.00 O ATOM 1680 OE2 GLU A 114 -0.033 7.747 2.249 1.00 0.00 O ATOM 0 H GLU A 114 1.634 3.591 6.149 1.00 0.00 H new ATOM 0 HA GLU A 114 3.199 6.102 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.955 5.228 3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.271 4.823 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.118 7.471 4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.525 7.475 3.459 1.00 0.00 H new ATOM 1687 N ILE A 115 1.447 7.238 7.313 1.00 0.00 N ATOM 1688 CA ILE A 115 0.432 7.980 8.051 1.00 0.00 C ATOM 1689 C ILE A 115 -0.057 9.184 7.254 1.00 0.00 C ATOM 1690 O ILE A 115 0.735 10.026 6.831 1.00 0.00 O ATOM 1691 CB ILE A 115 0.967 8.462 9.412 1.00 0.00 C ATOM 1692 CG1 ILE A 115 -0.156 9.111 10.225 1.00 0.00 C ATOM 1693 CG2 ILE A 115 2.116 9.439 9.214 1.00 0.00 C ATOM 1694 CD1 ILE A 115 0.048 9.015 11.721 1.00 0.00 C ATOM 0 H ILE A 115 2.403 7.550 7.481 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.400 7.296 8.218 1.00 0.00 H new ATOM 0 HB ILE A 115 1.340 7.600 9.965 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.237 10.161 9.944 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.103 8.638 9.964 1.00 0.00 H new ATOM 0 HG21 ILE A 115 2.483 9.771 10.185 1.00 0.00 H new ATOM 0 HG22 ILE A 115 2.922 8.947 8.670 1.00 0.00 H new ATOM 0 HG23 ILE A 115 1.767 10.301 8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.785 9.495 12.233 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.099 7.967 12.015 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.978 9.514 11.994 1.00 0.00 H new ATOM 1706 N PHE A 116 -1.369 9.260 7.053 1.00 0.00 N ATOM 1707 CA PHE A 116 -1.965 10.362 6.307 1.00 0.00 C ATOM 1708 C PHE A 116 -3.268 10.817 6.958 1.00 0.00 C ATOM 1709 O PHE A 116 -4.152 10.007 7.239 1.00 0.00 O ATOM 1710 CB PHE A 116 -2.225 9.943 4.858 1.00 0.00 C ATOM 1711 CG PHE A 116 -3.278 8.881 4.721 1.00 0.00 C ATOM 1712 CD1 PHE A 116 -4.622 9.199 4.839 1.00 0.00 C ATOM 1713 CD2 PHE A 116 -2.924 7.565 4.473 1.00 0.00 C ATOM 1714 CE1 PHE A 116 -5.592 8.223 4.714 1.00 0.00 C ATOM 1715 CE2 PHE A 116 -3.891 6.584 4.347 1.00 0.00 C ATOM 1716 CZ PHE A 116 -5.226 6.915 4.466 1.00 0.00 C ATOM 0 H PHE A 116 -2.039 8.572 7.396 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.264 11.196 6.317 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.527 10.819 4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.295 9.580 4.421 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.914 10.221 5.031 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.881 7.302 4.377 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.636 8.483 4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.602 5.561 4.156 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.983 6.152 4.365 1.00 0.00 H new ATOM 1726 N THR A 117 -3.379 12.121 7.197 1.00 0.00 N ATOM 1727 CA THR A 117 -4.572 12.685 7.816 1.00 0.00 C ATOM 1728 C THR A 117 -5.661 12.940 6.780 1.00 0.00 C ATOM 1729 O THR A 117 -5.376 13.317 5.643 1.00 0.00 O ATOM 1730 CB THR A 117 -4.255 14.004 8.546 1.00 0.00 C ATOM 1731 OG1 THR A 117 -3.165 13.811 9.455 1.00 0.00 O ATOM 1732 CG2 THR A 117 -5.473 14.507 9.306 1.00 0.00 C ATOM 0 H THR A 117 -2.657 12.805 6.971 1.00 0.00 H new ATOM 0 HA THR A 117 -4.928 11.953 8.541 1.00 0.00 H new ATOM 0 HB THR A 117 -3.978 14.749 7.801 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.968 14.654 9.914 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.226 15.439 9.814 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.292 14.680 8.608 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.776 13.762 10.042 1.00 0.00 H new ATOM 1740 N THR A 118 -6.912 12.732 7.180 1.00 0.00 N ATOM 1741 CA THR A 118 -8.045 12.939 6.287 1.00 0.00 C ATOM 1742 C THR A 118 -8.900 14.113 6.747 1.00 0.00 C ATOM 1743 O THR A 118 -9.023 14.374 7.944 1.00 0.00 O ATOM 1744 CB THR A 118 -8.927 11.679 6.197 1.00 0.00 C ATOM 1745 OG1 THR A 118 -9.239 11.205 7.512 1.00 0.00 O ATOM 1746 CG2 THR A 118 -8.226 10.583 5.410 1.00 0.00 C ATOM 0 H THR A 118 -7.166 12.420 8.117 1.00 0.00 H new ATOM 0 HA THR A 118 -7.635 13.157 5.301 1.00 0.00 H new ATOM 0 HB THR A 118 -9.849 11.943 5.678 1.00 0.00 H new ATOM 0 HG1 THR A 118 -9.799 10.404 7.446 1.00 0.00 H new ATOM 0 HG21 THR A 118 -8.868 9.704 5.360 1.00 0.00 H new ATOM 0 HG22 THR A 118 -8.016 10.937 4.401 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.290 10.322 5.904 1.00 0.00 H new ATOM 1754 N LEU A 119 -9.492 14.819 5.789 1.00 0.00 N ATOM 1755 CA LEU A 119 -10.338 15.967 6.097 1.00 0.00 C ATOM 1756 C LEU A 119 -11.706 15.516 6.599 1.00 0.00 C ATOM 1757 O LEU A 119 -12.045 14.335 6.529 1.00 0.00 O ATOM 1758 CB LEU A 119 -10.502 16.850 4.859 1.00 0.00 C ATOM 1759 CG LEU A 119 -10.395 16.141 3.508 1.00 0.00 C ATOM 1760 CD1 LEU A 119 -11.233 16.857 2.461 1.00 0.00 C ATOM 1761 CD2 LEU A 119 -8.942 16.055 3.064 1.00 0.00 C ATOM 0 H LEU A 119 -9.402 14.617 4.793 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.854 16.543 6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.474 17.340 4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.747 17.635 4.895 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.780 15.127 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.144 16.338 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.277 16.865 2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.879 17.882 2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.885 15.548 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.530 17.060 2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.368 15.496 3.803 1.00 0.00 H new ATOM 1773 N SER A 120 -12.488 16.465 7.103 1.00 0.00 N ATOM 1774 CA SER A 120 -13.819 16.166 7.618 1.00 0.00 C ATOM 1775 C SER A 120 -14.888 16.481 6.576 1.00 0.00 C ATOM 1776 O SER A 120 -14.770 17.448 5.822 1.00 0.00 O ATOM 1777 CB SER A 120 -14.085 16.962 8.896 1.00 0.00 C ATOM 1778 OG SER A 120 -14.101 18.355 8.636 1.00 0.00 O ATOM 0 H SER A 120 -12.223 17.448 7.166 1.00 0.00 H new ATOM 0 HA SER A 120 -13.863 15.101 7.847 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.040 16.658 9.325 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.317 16.736 9.635 1.00 0.00 H new ATOM 0 HG SER A 120 -14.275 18.841 9.469 1.00 0.00 H new ATOM 1784 N CYS A 121 -15.931 15.660 6.541 1.00 0.00 N ATOM 1785 CA CYS A 121 -17.023 15.850 5.592 1.00 0.00 C ATOM 1786 C CYS A 121 -17.404 17.323 5.490 1.00 0.00 C ATOM 1787 O CYS A 121 -17.909 17.773 4.462 1.00 0.00 O ATOM 1788 CB CYS A 121 -18.239 15.023 6.010 1.00 0.00 C ATOM 1789 SG CYS A 121 -19.285 14.498 4.631 1.00 0.00 S ATOM 0 H CYS A 121 -16.044 14.856 7.159 1.00 0.00 H new ATOM 0 HA CYS A 121 -16.684 15.513 4.613 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -17.896 14.140 6.549 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -18.841 15.608 6.706 1.00 0.00 H new ATOM 0 HG CYS A 121 -20.286 13.803 5.085 1.00 0.00 H new ATOM 1795 N GLU A 122 -17.161 18.067 6.564 1.00 0.00 N ATOM 1796 CA GLU A 122 -17.482 19.490 6.596 1.00 0.00 C ATOM 1797 C GLU A 122 -16.387 20.310 5.921 1.00 0.00 C ATOM 1798 O GLU A 122 -15.258 19.853 5.737 1.00 0.00 O ATOM 1799 CB GLU A 122 -17.672 19.961 8.039 1.00 0.00 C ATOM 1800 CG GLU A 122 -19.101 19.836 8.538 1.00 0.00 C ATOM 1801 CD GLU A 122 -20.037 20.832 7.882 1.00 0.00 C ATOM 1802 OE1 GLU A 122 -20.536 20.539 6.775 1.00 0.00 O ATOM 1803 OE2 GLU A 122 -20.271 21.906 8.476 1.00 0.00 O ATOM 0 H GLU A 122 -16.743 17.709 7.423 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.413 19.638 6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.017 19.382 8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.359 21.002 8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.461 18.825 8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.119 19.983 9.618 1.00 0.00 H new ATOM 1810 N PRO A 123 -16.726 21.551 5.542 1.00 0.00 N ATOM 1811 CA PRO A 123 -15.786 22.461 4.881 1.00 0.00 C ATOM 1812 C PRO A 123 -14.687 22.943 5.823 1.00 0.00 C ATOM 1813 O PRO A 123 -14.753 24.054 6.351 1.00 0.00 O ATOM 1814 CB PRO A 123 -16.671 23.633 4.448 1.00 0.00 C ATOM 1815 CG PRO A 123 -17.821 23.609 5.396 1.00 0.00 C ATOM 1816 CD PRO A 123 -18.053 22.161 5.729 1.00 0.00 C ATOM 0 HA PRO A 123 -15.262 21.978 4.056 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -16.131 24.578 4.504 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -17.005 23.517 3.417 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.598 24.185 6.294 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -18.708 24.053 4.944 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -18.412 22.036 6.750 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -18.798 21.712 5.072 1.00 0.00 H new ATOM 1824 N ASP A 124 -13.679 22.103 6.027 1.00 0.00 N ATOM 1825 CA ASP A 124 -12.565 22.444 6.904 1.00 0.00 C ATOM 1826 C ASP A 124 -11.490 21.363 6.862 1.00 0.00 C ATOM 1827 O ASP A 124 -11.741 20.241 6.422 1.00 0.00 O ATOM 1828 CB ASP A 124 -13.058 22.636 8.339 1.00 0.00 C ATOM 1829 CG ASP A 124 -12.160 23.557 9.142 1.00 0.00 C ATOM 1830 OD1 ASP A 124 -11.133 24.008 8.594 1.00 0.00 O ATOM 1831 OD2 ASP A 124 -12.485 23.826 10.317 1.00 0.00 O ATOM 0 H ASP A 124 -13.610 21.181 5.597 1.00 0.00 H new ATOM 0 HA ASP A 124 -12.129 23.378 6.550 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.069 23.044 8.321 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -13.114 21.666 8.834 1.00 0.00 H new ATOM 1836 N ILE A 125 -10.292 21.709 7.322 1.00 0.00 N ATOM 1837 CA ILE A 125 -9.179 20.768 7.337 1.00 0.00 C ATOM 1838 C ILE A 125 -8.016 21.306 8.164 1.00 0.00 C ATOM 1839 O ILE A 125 -7.640 22.474 8.065 1.00 0.00 O ATOM 1840 CB ILE A 125 -8.683 20.460 5.912 1.00 0.00 C ATOM 1841 CG1 ILE A 125 -7.836 19.186 5.908 1.00 0.00 C ATOM 1842 CG2 ILE A 125 -7.886 21.634 5.364 1.00 0.00 C ATOM 1843 CD1 ILE A 125 -7.252 18.853 4.553 1.00 0.00 C ATOM 0 H ILE A 125 -10.068 22.634 7.689 1.00 0.00 H new ATOM 0 HA ILE A 125 -9.549 19.848 7.790 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.548 20.301 5.268 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.024 19.297 6.627 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -8.449 18.351 6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.542 21.401 4.356 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.518 22.522 5.336 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.026 21.821 6.007 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.664 17.938 4.625 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.059 18.710 3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.612 19.671 4.222 1.00 0.00 H new ATOM 1855 N PRO A 126 -7.430 20.434 8.998 1.00 0.00 N ATOM 1856 CA PRO A 126 -6.298 20.797 9.856 1.00 0.00 C ATOM 1857 C PRO A 126 -5.022 21.044 9.059 1.00 0.00 C ATOM 1858 O PRO A 126 -4.322 22.031 9.280 1.00 0.00 O ATOM 1859 CB PRO A 126 -6.135 19.576 10.764 1.00 0.00 C ATOM 1860 CG PRO A 126 -6.704 18.443 9.981 1.00 0.00 C ATOM 1861 CD PRO A 126 -7.826 19.026 9.167 1.00 0.00 C ATOM 0 HA PRO A 126 -6.478 21.726 10.397 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -5.087 19.402 11.008 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.664 19.711 11.707 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.947 17.994 9.338 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -7.069 17.656 10.641 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.931 18.520 8.207 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -8.783 18.937 9.681 1.00 0.00 H new ATOM 1869 N ASN A 127 -4.725 20.139 8.132 1.00 0.00 N ATOM 1870 CA ASN A 127 -3.532 20.259 7.302 1.00 0.00 C ATOM 1871 C ASN A 127 -3.872 20.056 5.828 1.00 0.00 C ATOM 1872 O ASN A 127 -4.033 18.933 5.351 1.00 0.00 O ATOM 1873 CB ASN A 127 -2.478 19.239 7.738 1.00 0.00 C ATOM 1874 CG ASN A 127 -1.069 19.681 7.393 1.00 0.00 C ATOM 1875 OD1 ASN A 127 -0.313 20.119 8.261 1.00 0.00 O ATOM 1876 ND2 ASN A 127 -0.708 19.568 6.120 1.00 0.00 N ATOM 0 H ASN A 127 -5.294 19.315 7.937 1.00 0.00 H new ATOM 0 HA ASN A 127 -3.131 21.264 7.429 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.553 19.080 8.814 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -2.683 18.281 7.259 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.228 19.849 5.828 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -1.367 19.200 5.434 1.00 0.00 H new ATOM 1883 N PRO A 128 -3.983 21.170 5.088 1.00 0.00 N ATOM 1884 CA PRO A 128 -4.303 21.141 3.658 1.00 0.00 C ATOM 1885 C PRO A 128 -3.160 20.580 2.819 1.00 0.00 C ATOM 1886 O PRO A 128 -2.052 21.115 2.800 1.00 0.00 O ATOM 1887 CB PRO A 128 -4.543 22.615 3.319 1.00 0.00 C ATOM 1888 CG PRO A 128 -3.759 23.370 4.336 1.00 0.00 C ATOM 1889 CD PRO A 128 -3.804 22.542 5.591 1.00 0.00 C ATOM 0 HA PRO A 128 -5.155 20.496 3.444 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -4.209 22.848 2.308 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -5.603 22.866 3.370 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -2.732 23.520 4.004 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -4.187 24.358 4.505 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -2.886 22.641 6.171 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -4.626 22.842 6.241 1.00 0.00 H new ATOM 1897 N PRO A 129 -3.434 19.476 2.108 1.00 0.00 N ATOM 1898 CA PRO A 129 -2.441 18.820 1.253 1.00 0.00 C ATOM 1899 C PRO A 129 -2.099 19.648 0.019 1.00 0.00 C ATOM 1900 O PRO A 129 -2.946 19.868 -0.847 1.00 0.00 O ATOM 1901 CB PRO A 129 -3.130 17.515 0.846 1.00 0.00 C ATOM 1902 CG PRO A 129 -4.587 17.808 0.949 1.00 0.00 C ATOM 1903 CD PRO A 129 -4.734 18.785 2.083 1.00 0.00 C ATOM 0 HA PRO A 129 -1.492 18.675 1.769 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.856 17.222 -0.167 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.844 16.694 1.504 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -4.967 18.230 0.019 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.155 16.898 1.142 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.555 19.480 1.910 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -4.938 18.278 3.026 1.00 0.00 H new ATOM 1911 N ARG A 130 -0.853 20.106 -0.054 1.00 0.00 N ATOM 1912 CA ARG A 130 -0.400 20.911 -1.182 1.00 0.00 C ATOM 1913 C ARG A 130 1.124 20.961 -1.237 1.00 0.00 C ATOM 1914 O ARG A 130 1.776 21.381 -0.280 1.00 0.00 O ATOM 1915 CB ARG A 130 -0.965 22.330 -1.082 1.00 0.00 C ATOM 1916 CG ARG A 130 -0.339 23.157 0.029 1.00 0.00 C ATOM 1917 CD ARG A 130 -1.133 24.428 0.291 1.00 0.00 C ATOM 1918 NE ARG A 130 -0.363 25.406 1.055 1.00 0.00 N ATOM 1919 CZ ARG A 130 -0.899 26.477 1.629 1.00 0.00 C ATOM 1920 NH1 ARG A 130 -2.201 26.706 1.527 1.00 0.00 N ATOM 1921 NH2 ARG A 130 -0.133 27.322 2.307 1.00 0.00 N ATOM 0 H ARG A 130 -0.140 19.933 0.654 1.00 0.00 H new ATOM 0 HA ARG A 130 -0.764 20.446 -2.098 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -0.813 22.840 -2.033 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -2.041 22.273 -0.919 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -0.288 22.563 0.942 1.00 0.00 H new ATOM 0 HG3 ARG A 130 0.685 23.415 -0.241 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -1.437 24.868 -0.659 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -2.045 24.180 0.834 1.00 0.00 H new ATOM 0 HE ARG A 130 0.641 25.258 1.153 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -2.793 26.059 1.007 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -2.610 27.529 1.969 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.869 27.150 2.388 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.546 28.144 2.747 1.00 0.00 H new ATOM 1935 N ILE A 131 1.684 20.530 -2.362 1.00 0.00 N ATOM 1936 CA ILE A 131 3.131 20.526 -2.541 1.00 0.00 C ATOM 1937 C ILE A 131 3.502 20.586 -4.019 1.00 0.00 C ATOM 1938 O ILE A 131 3.030 19.780 -4.821 1.00 0.00 O ATOM 1939 CB ILE A 131 3.773 19.276 -1.912 1.00 0.00 C ATOM 1940 CG1 ILE A 131 5.298 19.348 -2.022 1.00 0.00 C ATOM 1941 CG2 ILE A 131 3.247 18.016 -2.583 1.00 0.00 C ATOM 1942 CD1 ILE A 131 6.016 18.392 -1.097 1.00 0.00 C ATOM 0 H ILE A 131 1.158 20.179 -3.163 1.00 0.00 H new ATOM 0 HA ILE A 131 3.514 21.413 -2.036 1.00 0.00 H new ATOM 0 HB ILE A 131 3.505 19.241 -0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 131 5.590 19.135 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 131 5.622 20.365 -1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.710 17.141 -2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.166 17.961 -2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.488 18.042 -3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 131 7.093 18.498 -1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.753 18.619 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.721 17.369 -1.330 1.00 0.00 H new ATOM 1954 N SER A 132 4.352 21.544 -4.372 1.00 0.00 N ATOM 1955 CA SER A 132 4.786 21.710 -5.754 1.00 0.00 C ATOM 1956 C SER A 132 6.128 22.433 -5.820 1.00 0.00 C ATOM 1957 O SER A 132 6.456 23.236 -4.948 1.00 0.00 O ATOM 1958 CB SER A 132 3.736 22.488 -6.551 1.00 0.00 C ATOM 1959 OG SER A 132 4.173 22.721 -7.878 1.00 0.00 O ATOM 0 H SER A 132 4.754 22.217 -3.720 1.00 0.00 H new ATOM 0 HA SER A 132 4.905 20.719 -6.192 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.799 21.931 -6.566 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.533 23.439 -6.059 1.00 0.00 H new ATOM 0 HG SER A 132 3.484 23.218 -8.367 1.00 0.00 H new ATOM 1965 N GLY A 133 6.901 22.140 -6.861 1.00 0.00 N ATOM 1966 CA GLY A 133 8.198 22.769 -7.023 1.00 0.00 C ATOM 1967 C GLY A 133 8.817 22.484 -8.377 1.00 0.00 C ATOM 1968 O GLY A 133 8.490 23.120 -9.379 1.00 0.00 O ATOM 0 H GLY A 133 6.652 21.478 -7.595 1.00 0.00 H new ATOM 0 HA2 GLY A 133 8.094 23.846 -6.894 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.869 22.417 -6.239 1.00 0.00 H new ATOM 1972 N PRO A 134 9.735 21.506 -8.418 1.00 0.00 N ATOM 1973 CA PRO A 134 10.421 21.117 -9.654 1.00 0.00 C ATOM 1974 C PRO A 134 9.489 20.418 -10.638 1.00 0.00 C ATOM 1975 O PRO A 134 9.698 20.472 -11.850 1.00 0.00 O ATOM 1976 CB PRO A 134 11.506 20.153 -9.168 1.00 0.00 C ATOM 1977 CG PRO A 134 10.978 19.601 -7.889 1.00 0.00 C ATOM 1978 CD PRO A 134 10.173 20.706 -7.263 1.00 0.00 C ATOM 0 HA PRO A 134 10.809 21.980 -10.195 1.00 0.00 H new ATOM 0 HB2 PRO A 134 11.687 19.362 -9.896 1.00 0.00 H new ATOM 0 HB3 PRO A 134 12.454 20.669 -9.015 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.360 18.721 -8.069 1.00 0.00 H new ATOM 0 HG3 PRO A 134 11.791 19.290 -7.233 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.325 20.316 -6.700 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.772 21.296 -6.569 1.00 0.00 H new ATOM 1986 N SER A 135 8.461 19.762 -10.110 1.00 0.00 N ATOM 1987 CA SER A 135 7.499 19.049 -10.942 1.00 0.00 C ATOM 1988 C SER A 135 6.445 20.004 -11.493 1.00 0.00 C ATOM 1989 O SER A 135 6.374 21.166 -11.092 1.00 0.00 O ATOM 1990 CB SER A 135 6.825 17.935 -10.140 1.00 0.00 C ATOM 1991 OG SER A 135 6.102 17.061 -10.989 1.00 0.00 O ATOM 0 H SER A 135 8.273 19.709 -9.109 1.00 0.00 H new ATOM 0 HA SER A 135 8.038 18.607 -11.780 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.579 17.372 -9.590 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.151 18.370 -9.402 1.00 0.00 H new ATOM 0 HG SER A 135 5.682 16.357 -10.452 1.00 0.00 H new ATOM 1997 N SER A 136 5.627 19.505 -12.414 1.00 0.00 N ATOM 1998 CA SER A 136 4.578 20.314 -13.023 1.00 0.00 C ATOM 1999 C SER A 136 3.346 20.373 -12.125 1.00 0.00 C ATOM 2000 O SER A 136 2.797 21.445 -11.873 1.00 0.00 O ATOM 2001 CB SER A 136 4.198 19.747 -14.393 1.00 0.00 C ATOM 2002 OG SER A 136 4.991 20.318 -15.419 1.00 0.00 O ATOM 0 H SER A 136 5.670 18.545 -12.755 1.00 0.00 H new ATOM 0 HA SER A 136 4.962 21.326 -13.150 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.326 18.665 -14.390 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.144 19.943 -14.592 1.00 0.00 H new ATOM 0 HG SER A 136 4.730 19.938 -16.284 1.00 0.00 H new ATOM 2008 N GLY A 137 2.916 19.210 -11.644 1.00 0.00 N ATOM 2009 CA GLY A 137 1.752 19.150 -10.779 1.00 0.00 C ATOM 2010 C GLY A 137 0.545 19.840 -11.383 1.00 0.00 C ATOM 2011 O GLY A 137 -0.071 20.696 -10.748 1.00 0.00 O ATOM 0 H GLY A 137 3.353 18.309 -11.838 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.507 18.107 -10.576 1.00 0.00 H new ATOM 0 HA3 GLY A 137 1.990 19.613 -9.822 1.00 0.00 H new TER 2015 GLY A 137