USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 984 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 118 CYS SG : rot -27:sc= 0.616 USER MOD Set 1.2: A 119 GLN : amide:sc= -4.06! C(o=-3.4!,f=-5.4!) USER MOD Set 2.1: A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 THR OG1 : rot -80:sc= -0.334 USER MOD Set 3.1: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 111 LYS NZ :NH3+ 172:sc= -1.93 (180deg=-2.07) USER MOD Set 4.1: A 81 LYS NZ :NH3+ 165:sc= -0.0205 (180deg=-0.235) USER MOD Set 4.2: A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 39 SER OG : rot -141:sc= 0.099 USER MOD Set 5.2: A 75 TYR OH : rot 74:sc= 0.0707 USER MOD Single : A 1 GLY N :NH3+ -101:sc= 0.0676 (180deg=0) USER MOD Single : A 2 SER OG : rot 40:sc= 0.984 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.453 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -125:sc= -0.108 (180deg=-0.625) USER MOD Single : A 29 HIS : no HD1:sc= -5.88! C(o=-5.9!,f=-4.7!) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0609 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -172:sc= 0.166 USER MOD Single : A 37 TYR OH : rot 180:sc= -1.37 USER MOD Single : A 41 SER OG : rot -57:sc= 1.08 USER MOD Single : A 42 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0443) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0635) USER MOD Single : A 48 SER OG : rot 84:sc= -2.6! USER MOD Single : A 50 CYS SG : rot 180:sc= -1.43 USER MOD Single : A 53 CYS SG : rot 170:sc= -1.08 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HD1:sc= -0.126 X(o=-0.13,f=0.015) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 CYS SG : rot 153:sc= 0.131 USER MOD Single : A 76 CYS SG : rot 71:sc= -0.466 USER MOD Single : A 77 GLN : amide:sc= -3.21! C(o=-3.2!,f=-9.8!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.145 K(o=-0.15,f=-1.1) USER MOD Single : A 89 ASN : amide:sc= -5.52! C(o=-5.5!,f=-18!) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0792) USER MOD Single : A 102 THR OG1 : rot -32:sc= 0.332 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 CYS SG : rot 147:sc= -0.667 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl -128:sc=-0.00316 (180deg=-0.205) USER MOD Single : A 128 SER OG : rot -55:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.023 24.230 20.264 1.00 0.00 N ATOM 2 CA GLY A 1 -1.080 23.613 19.350 1.00 0.00 C ATOM 3 C GLY A 1 -0.650 22.233 19.804 1.00 0.00 C ATOM 4 O GLY A 1 -0.764 21.896 20.983 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.986 24.140 19.882 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.971 23.756 21.188 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.788 25.237 20.377 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.531 23.542 18.360 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.201 24.251 19.254 1.00 0.00 H new ATOM 8 N SER A 2 -0.154 21.430 18.867 1.00 0.00 N ATOM 9 CA SER A 2 0.289 20.076 19.177 1.00 0.00 C ATOM 10 C SER A 2 1.642 19.787 18.533 1.00 0.00 C ATOM 11 O SER A 2 1.719 19.448 17.352 1.00 0.00 O ATOM 12 CB SER A 2 -0.745 19.056 18.697 1.00 0.00 C ATOM 13 OG SER A 2 -0.920 19.129 17.292 1.00 0.00 O ATOM 0 H SER A 2 -0.049 21.694 17.887 1.00 0.00 H new ATOM 0 HA SER A 2 0.395 19.993 20.259 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.426 18.052 18.975 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.697 19.237 19.195 1.00 0.00 H new ATOM 0 HG SER A 2 -0.051 19.266 16.861 1.00 0.00 H new ATOM 19 N GLU A 3 2.705 19.924 19.318 1.00 0.00 N ATOM 20 CA GLU A 3 4.055 19.679 18.825 1.00 0.00 C ATOM 21 C GLU A 3 4.370 18.185 18.821 1.00 0.00 C ATOM 22 O GLU A 3 4.114 17.483 19.798 1.00 0.00 O ATOM 23 CB GLU A 3 5.080 20.425 19.683 1.00 0.00 C ATOM 24 CG GLU A 3 5.276 21.875 19.273 1.00 0.00 C ATOM 25 CD GLU A 3 4.172 22.780 19.783 1.00 0.00 C ATOM 26 OE1 GLU A 3 3.755 22.608 20.948 1.00 0.00 O ATOM 27 OE2 GLU A 3 3.723 23.659 19.018 1.00 0.00 O ATOM 0 H GLU A 3 2.658 20.203 20.298 1.00 0.00 H new ATOM 0 HA GLU A 3 4.112 20.048 17.801 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.763 20.391 20.725 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.037 19.907 19.624 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.235 22.229 19.652 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.319 21.938 18.186 1.00 0.00 H new ATOM 34 N GLY A 4 4.928 17.707 17.713 1.00 0.00 N ATOM 35 CA GLY A 4 5.268 16.300 17.601 1.00 0.00 C ATOM 36 C GLY A 4 4.270 15.527 16.762 1.00 0.00 C ATOM 37 O GLY A 4 3.738 14.508 17.201 1.00 0.00 O ATOM 0 H GLY A 4 5.151 18.268 16.891 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.260 16.203 17.160 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.317 15.861 18.597 1.00 0.00 H new ATOM 41 N ALA A 5 4.013 16.014 15.552 1.00 0.00 N ATOM 42 CA ALA A 5 3.073 15.362 14.650 1.00 0.00 C ATOM 43 C ALA A 5 3.781 14.348 13.758 1.00 0.00 C ATOM 44 O ALA A 5 4.945 14.527 13.402 1.00 0.00 O ATOM 45 CB ALA A 5 2.348 16.398 13.804 1.00 0.00 C ATOM 0 H ALA A 5 4.443 16.858 15.174 1.00 0.00 H new ATOM 0 HA ALA A 5 2.341 14.826 15.254 1.00 0.00 H new ATOM 0 HB1 ALA A 5 1.649 15.897 13.135 1.00 0.00 H new ATOM 0 HB2 ALA A 5 1.801 17.081 14.454 1.00 0.00 H new ATOM 0 HB3 ALA A 5 3.074 16.960 13.216 1.00 0.00 H new ATOM 51 N ALA A 6 3.071 13.284 13.400 1.00 0.00 N ATOM 52 CA ALA A 6 3.631 12.243 12.548 1.00 0.00 C ATOM 53 C ALA A 6 2.896 12.170 11.214 1.00 0.00 C ATOM 54 O ALA A 6 1.714 11.830 11.162 1.00 0.00 O ATOM 55 CB ALA A 6 3.579 10.897 13.255 1.00 0.00 C ATOM 0 H ALA A 6 2.106 13.120 13.687 1.00 0.00 H new ATOM 0 HA ALA A 6 4.672 12.495 12.346 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.001 10.129 12.607 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.155 10.949 14.179 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.544 10.648 13.487 1.00 0.00 H new ATOM 61 N THR A 7 3.603 12.492 10.135 1.00 0.00 N ATOM 62 CA THR A 7 3.017 12.465 8.801 1.00 0.00 C ATOM 63 C THR A 7 3.457 11.224 8.032 1.00 0.00 C ATOM 64 O THR A 7 3.776 11.298 6.846 1.00 0.00 O ATOM 65 CB THR A 7 3.402 13.719 7.993 1.00 0.00 C ATOM 66 OG1 THR A 7 3.203 14.894 8.786 1.00 0.00 O ATOM 67 CG2 THR A 7 2.578 13.815 6.718 1.00 0.00 C ATOM 0 H THR A 7 4.583 12.775 10.159 1.00 0.00 H new ATOM 0 HA THR A 7 1.935 12.444 8.931 1.00 0.00 H new ATOM 0 HB THR A 7 4.455 13.640 7.721 1.00 0.00 H new ATOM 0 HG1 THR A 7 3.452 15.686 8.265 1.00 0.00 H new ATOM 0 HG21 THR A 7 2.867 14.708 6.164 1.00 0.00 H new ATOM 0 HG22 THR A 7 2.756 12.933 6.103 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.520 13.873 6.972 1.00 0.00 H new ATOM 75 N MET A 8 3.470 10.085 8.716 1.00 0.00 N ATOM 76 CA MET A 8 3.868 8.826 8.095 1.00 0.00 C ATOM 77 C MET A 8 2.648 8.045 7.619 1.00 0.00 C ATOM 78 O MET A 8 1.543 8.232 8.126 1.00 0.00 O ATOM 79 CB MET A 8 4.677 7.981 9.081 1.00 0.00 C ATOM 80 CG MET A 8 6.150 8.353 9.135 1.00 0.00 C ATOM 81 SD MET A 8 7.172 7.045 9.840 1.00 0.00 S ATOM 82 CE MET A 8 8.157 6.581 8.418 1.00 0.00 C ATOM 0 H MET A 8 3.210 10.007 9.699 1.00 0.00 H new ATOM 0 HA MET A 8 4.489 9.056 7.230 1.00 0.00 H new ATOM 0 HB2 MET A 8 4.247 8.088 10.077 1.00 0.00 H new ATOM 0 HB3 MET A 8 4.586 6.930 8.806 1.00 0.00 H new ATOM 0 HG2 MET A 8 6.501 8.580 8.128 1.00 0.00 H new ATOM 0 HG3 MET A 8 6.270 9.261 9.726 1.00 0.00 H new ATOM 0 HE1 MET A 8 8.841 5.779 8.695 1.00 0.00 H new ATOM 0 HE2 MET A 8 7.501 6.238 7.618 1.00 0.00 H new ATOM 0 HE3 MET A 8 8.729 7.443 8.074 1.00 0.00 H new ATOM 92 N ALA A 9 2.857 7.168 6.642 1.00 0.00 N ATOM 93 CA ALA A 9 1.775 6.357 6.099 1.00 0.00 C ATOM 94 C ALA A 9 1.194 5.433 7.163 1.00 0.00 C ATOM 95 O ALA A 9 1.670 5.399 8.299 1.00 0.00 O ATOM 96 CB ALA A 9 2.267 5.550 4.907 1.00 0.00 C ATOM 0 H ALA A 9 3.766 7.001 6.211 1.00 0.00 H new ATOM 0 HA ALA A 9 0.983 7.028 5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.448 4.949 4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 9 2.627 6.227 4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 9 3.079 4.895 5.222 1.00 0.00 H new ATOM 102 N THR A 10 0.161 4.683 6.790 1.00 0.00 N ATOM 103 CA THR A 10 -0.486 3.759 7.713 1.00 0.00 C ATOM 104 C THR A 10 -0.620 2.371 7.098 1.00 0.00 C ATOM 105 O THR A 10 -1.189 2.213 6.017 1.00 0.00 O ATOM 106 CB THR A 10 -1.882 4.263 8.126 1.00 0.00 C ATOM 107 OG1 THR A 10 -2.630 4.640 6.964 1.00 0.00 O ATOM 108 CG2 THR A 10 -1.771 5.450 9.071 1.00 0.00 C ATOM 0 H THR A 10 -0.245 4.698 5.855 1.00 0.00 H new ATOM 0 HA THR A 10 0.147 3.701 8.598 1.00 0.00 H new ATOM 0 HB THR A 10 -2.398 3.454 8.643 1.00 0.00 H new ATOM 0 HG1 THR A 10 -3.517 4.958 7.235 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.769 5.788 9.349 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.226 5.152 9.967 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.238 6.261 8.575 1.00 0.00 H new ATOM 116 N PHE A 11 -0.095 1.368 7.793 1.00 0.00 N ATOM 117 CA PHE A 11 -0.157 -0.008 7.314 1.00 0.00 C ATOM 118 C PHE A 11 -0.888 -0.900 8.313 1.00 0.00 C ATOM 119 O PHE A 11 -0.529 -0.956 9.489 1.00 0.00 O ATOM 120 CB PHE A 11 1.254 -0.549 7.068 1.00 0.00 C ATOM 121 CG PHE A 11 1.864 -1.203 8.275 1.00 0.00 C ATOM 122 CD1 PHE A 11 2.540 -0.449 9.220 1.00 0.00 C ATOM 123 CD2 PHE A 11 1.761 -2.572 8.463 1.00 0.00 C ATOM 124 CE1 PHE A 11 3.103 -1.049 10.331 1.00 0.00 C ATOM 125 CE2 PHE A 11 2.322 -3.177 9.572 1.00 0.00 C ATOM 126 CZ PHE A 11 2.992 -2.414 10.508 1.00 0.00 C ATOM 0 H PHE A 11 0.378 1.482 8.689 1.00 0.00 H new ATOM 0 HA PHE A 11 -0.711 -0.014 6.375 1.00 0.00 H new ATOM 0 HB2 PHE A 11 1.221 -1.270 6.252 1.00 0.00 H new ATOM 0 HB3 PHE A 11 1.897 0.269 6.744 1.00 0.00 H new ATOM 0 HD1 PHE A 11 2.628 0.619 9.087 1.00 0.00 H new ATOM 0 HD2 PHE A 11 1.237 -3.173 7.735 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.629 -0.451 11.060 1.00 0.00 H new ATOM 0 HE2 PHE A 11 2.236 -4.245 9.706 1.00 0.00 H new ATOM 0 HZ PHE A 11 3.428 -2.884 11.377 1.00 0.00 H new ATOM 136 N GLU A 12 -1.916 -1.595 7.836 1.00 0.00 N ATOM 137 CA GLU A 12 -2.699 -2.482 8.688 1.00 0.00 C ATOM 138 C GLU A 12 -2.452 -3.944 8.323 1.00 0.00 C ATOM 139 O GLU A 12 -2.603 -4.339 7.168 1.00 0.00 O ATOM 140 CB GLU A 12 -4.189 -2.159 8.566 1.00 0.00 C ATOM 141 CG GLU A 12 -5.069 -2.988 9.487 1.00 0.00 C ATOM 142 CD GLU A 12 -6.399 -2.321 9.779 1.00 0.00 C ATOM 143 OE1 GLU A 12 -7.215 -2.192 8.843 1.00 0.00 O ATOM 144 OE2 GLU A 12 -6.624 -1.928 10.943 1.00 0.00 O ATOM 0 H GLU A 12 -2.226 -1.561 6.865 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.384 -2.324 9.720 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.342 -1.102 8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.504 -2.320 7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.248 -3.963 9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.542 -3.165 10.425 1.00 0.00 H new ATOM 151 N GLU A 13 -2.072 -4.740 9.318 1.00 0.00 N ATOM 152 CA GLU A 13 -1.803 -6.156 9.101 1.00 0.00 C ATOM 153 C GLU A 13 -3.052 -6.993 9.361 1.00 0.00 C ATOM 154 O GLU A 13 -3.670 -6.894 10.422 1.00 0.00 O ATOM 155 CB GLU A 13 -0.663 -6.626 10.008 1.00 0.00 C ATOM 156 CG GLU A 13 0.129 -7.790 9.436 1.00 0.00 C ATOM 157 CD GLU A 13 -0.656 -9.088 9.440 1.00 0.00 C ATOM 158 OE1 GLU A 13 -1.272 -9.406 10.478 1.00 0.00 O ATOM 159 OE2 GLU A 13 -0.654 -9.785 8.403 1.00 0.00 O ATOM 0 H GLU A 13 -1.944 -4.428 10.281 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.508 -6.288 8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.014 -5.791 10.189 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.075 -6.918 10.974 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.428 -7.554 8.415 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.044 -7.921 10.014 1.00 0.00 H new ATOM 166 N VAL A 14 -3.420 -7.817 8.385 1.00 0.00 N ATOM 167 CA VAL A 14 -4.595 -8.672 8.507 1.00 0.00 C ATOM 168 C VAL A 14 -4.240 -10.133 8.254 1.00 0.00 C ATOM 169 O VAL A 14 -3.355 -10.438 7.454 1.00 0.00 O ATOM 170 CB VAL A 14 -5.703 -8.246 7.525 1.00 0.00 C ATOM 171 CG1 VAL A 14 -6.954 -9.085 7.736 1.00 0.00 C ATOM 172 CG2 VAL A 14 -6.011 -6.765 7.681 1.00 0.00 C ATOM 0 H VAL A 14 -2.921 -7.911 7.500 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.962 -8.562 9.527 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.349 -8.415 6.508 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.726 -8.770 7.034 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.719 -10.136 7.570 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.315 -8.951 8.756 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.796 -6.481 6.980 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.346 -6.568 8.700 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.113 -6.183 7.475 1.00 0.00 H new ATOM 182 N SER A 15 -4.937 -11.033 8.940 1.00 0.00 N ATOM 183 CA SER A 15 -4.694 -12.463 8.792 1.00 0.00 C ATOM 184 C SER A 15 -5.959 -13.185 8.341 1.00 0.00 C ATOM 185 O SER A 15 -6.972 -13.184 9.042 1.00 0.00 O ATOM 186 CB SER A 15 -4.197 -13.056 10.112 1.00 0.00 C ATOM 187 OG SER A 15 -4.090 -14.467 10.029 1.00 0.00 O ATOM 0 H SER A 15 -5.675 -10.797 9.604 1.00 0.00 H new ATOM 0 HA SER A 15 -3.928 -12.600 8.029 1.00 0.00 H new ATOM 0 HB2 SER A 15 -3.226 -12.629 10.364 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.882 -12.787 10.916 1.00 0.00 H new ATOM 0 HG SER A 15 -3.769 -14.822 10.884 1.00 0.00 H new ATOM 193 N VAL A 16 -5.894 -13.803 7.166 1.00 0.00 N ATOM 194 CA VAL A 16 -7.033 -14.531 6.620 1.00 0.00 C ATOM 195 C VAL A 16 -6.583 -15.801 5.907 1.00 0.00 C ATOM 196 O VAL A 16 -5.435 -15.910 5.475 1.00 0.00 O ATOM 197 CB VAL A 16 -7.837 -13.660 5.636 1.00 0.00 C ATOM 198 CG1 VAL A 16 -8.405 -12.439 6.345 1.00 0.00 C ATOM 199 CG2 VAL A 16 -6.967 -13.246 4.459 1.00 0.00 C ATOM 0 H VAL A 16 -5.064 -13.814 6.574 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.671 -14.798 7.462 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.671 -14.249 5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.970 -11.836 5.634 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.063 -12.760 7.152 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.589 -11.845 6.757 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.551 -12.631 3.774 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.113 -12.674 4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.613 -14.135 3.937 1.00 0.00 H new ATOM 209 N LEU A 17 -7.495 -16.759 5.787 1.00 0.00 N ATOM 210 CA LEU A 17 -7.193 -18.024 5.125 1.00 0.00 C ATOM 211 C LEU A 17 -8.302 -18.407 4.150 1.00 0.00 C ATOM 212 O LEU A 17 -9.366 -18.872 4.557 1.00 0.00 O ATOM 213 CB LEU A 17 -7.003 -19.132 6.161 1.00 0.00 C ATOM 214 CG LEU A 17 -7.180 -20.564 5.653 1.00 0.00 C ATOM 215 CD1 LEU A 17 -6.179 -20.866 4.549 1.00 0.00 C ATOM 216 CD2 LEU A 17 -7.032 -21.558 6.796 1.00 0.00 C ATOM 0 H LEU A 17 -8.449 -16.685 6.139 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.268 -17.899 4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.003 -19.039 6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.710 -18.966 6.974 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.185 -20.661 5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.320 -21.889 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.332 -20.175 3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.166 -20.751 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.161 -22.571 6.416 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -6.040 -21.460 7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.789 -21.356 7.554 1.00 0.00 H new ATOM 228 N GLY A 18 -8.045 -18.210 2.861 1.00 0.00 N ATOM 229 CA GLY A 18 -9.030 -18.542 1.848 1.00 0.00 C ATOM 230 C GLY A 18 -9.455 -17.336 1.035 1.00 0.00 C ATOM 231 O GLY A 18 -9.018 -16.215 1.298 1.00 0.00 O ATOM 0 H GLY A 18 -7.172 -17.826 2.500 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.619 -19.300 1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.906 -18.980 2.327 1.00 0.00 H new ATOM 235 N PHE A 19 -10.307 -17.564 0.041 1.00 0.00 N ATOM 236 CA PHE A 19 -10.789 -16.488 -0.816 1.00 0.00 C ATOM 237 C PHE A 19 -11.954 -15.751 -0.162 1.00 0.00 C ATOM 238 O PHE A 19 -12.047 -14.527 -0.235 1.00 0.00 O ATOM 239 CB PHE A 19 -11.220 -17.043 -2.175 1.00 0.00 C ATOM 240 CG PHE A 19 -11.564 -15.978 -3.176 1.00 0.00 C ATOM 241 CD1 PHE A 19 -12.651 -15.143 -2.973 1.00 0.00 C ATOM 242 CD2 PHE A 19 -10.800 -15.810 -4.320 1.00 0.00 C ATOM 243 CE1 PHE A 19 -12.971 -14.162 -3.893 1.00 0.00 C ATOM 244 CE2 PHE A 19 -11.115 -14.831 -5.243 1.00 0.00 C ATOM 245 CZ PHE A 19 -12.201 -14.005 -5.029 1.00 0.00 C ATOM 0 H PHE A 19 -10.678 -18.485 -0.191 1.00 0.00 H new ATOM 0 HA PHE A 19 -9.972 -15.781 -0.963 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.418 -17.662 -2.577 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -12.084 -17.692 -2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -13.255 -15.260 -2.086 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -9.949 -16.452 -4.492 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -13.822 -13.519 -3.724 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.512 -14.712 -6.131 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.448 -13.238 -5.748 1.00 0.00 H new ATOM 255 N GLU A 20 -12.841 -16.509 0.477 1.00 0.00 N ATOM 256 CA GLU A 20 -14.001 -15.928 1.142 1.00 0.00 C ATOM 257 C GLU A 20 -13.576 -14.851 2.136 1.00 0.00 C ATOM 258 O GLU A 20 -13.860 -13.669 1.945 1.00 0.00 O ATOM 259 CB GLU A 20 -14.800 -17.016 1.863 1.00 0.00 C ATOM 260 CG GLU A 20 -15.722 -17.802 0.946 1.00 0.00 C ATOM 261 CD GLU A 20 -16.222 -19.085 1.582 1.00 0.00 C ATOM 262 OE1 GLU A 20 -15.379 -19.902 2.009 1.00 0.00 O ATOM 263 OE2 GLU A 20 -17.454 -19.272 1.653 1.00 0.00 O ATOM 0 H GLU A 20 -12.778 -17.525 0.548 1.00 0.00 H new ATOM 0 HA GLU A 20 -14.631 -15.467 0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.107 -17.705 2.345 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.393 -16.556 2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -16.574 -17.180 0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -15.194 -18.040 0.023 1.00 0.00 H new ATOM 270 N GLU A 21 -12.894 -15.270 3.198 1.00 0.00 N ATOM 271 CA GLU A 21 -12.430 -14.341 4.222 1.00 0.00 C ATOM 272 C GLU A 21 -11.613 -13.211 3.603 1.00 0.00 C ATOM 273 O GLU A 21 -11.743 -12.051 3.993 1.00 0.00 O ATOM 274 CB GLU A 21 -11.592 -15.078 5.268 1.00 0.00 C ATOM 275 CG GLU A 21 -12.406 -15.995 6.166 1.00 0.00 C ATOM 276 CD GLU A 21 -13.420 -15.241 7.004 1.00 0.00 C ATOM 277 OE1 GLU A 21 -13.023 -14.270 7.682 1.00 0.00 O ATOM 278 OE2 GLU A 21 -14.609 -15.621 6.983 1.00 0.00 O ATOM 0 H GLU A 21 -12.651 -16.245 3.371 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.305 -13.909 4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.828 -15.666 4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.072 -14.346 5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.924 -16.732 5.552 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.733 -16.544 6.824 1.00 0.00 H new ATOM 285 N PHE A 22 -10.770 -13.560 2.636 1.00 0.00 N ATOM 286 CA PHE A 22 -9.930 -12.576 1.963 1.00 0.00 C ATOM 287 C PHE A 22 -10.776 -11.455 1.367 1.00 0.00 C ATOM 288 O PHE A 22 -10.608 -10.285 1.713 1.00 0.00 O ATOM 289 CB PHE A 22 -9.103 -13.247 0.864 1.00 0.00 C ATOM 290 CG PHE A 22 -8.600 -12.288 -0.177 1.00 0.00 C ATOM 291 CD1 PHE A 22 -8.056 -11.068 0.191 1.00 0.00 C ATOM 292 CD2 PHE A 22 -8.672 -12.607 -1.523 1.00 0.00 C ATOM 293 CE1 PHE A 22 -7.593 -10.184 -0.765 1.00 0.00 C ATOM 294 CE2 PHE A 22 -8.210 -11.727 -2.484 1.00 0.00 C ATOM 295 CZ PHE A 22 -7.669 -10.514 -2.104 1.00 0.00 C ATOM 0 H PHE A 22 -10.651 -14.516 2.301 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.256 -12.144 2.702 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.253 -13.756 1.319 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.710 -14.012 0.379 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.993 -10.805 1.237 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.094 -13.554 -1.825 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.172 -9.236 -0.465 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.272 -11.987 -3.530 1.00 0.00 H new ATOM 0 HZ PHE A 22 -7.306 -9.825 -2.852 1.00 0.00 H new ATOM 305 N ASP A 23 -11.684 -11.821 0.469 1.00 0.00 N ATOM 306 CA ASP A 23 -12.557 -10.848 -0.176 1.00 0.00 C ATOM 307 C ASP A 23 -13.202 -9.928 0.856 1.00 0.00 C ATOM 308 O ASP A 23 -13.106 -8.704 0.760 1.00 0.00 O ATOM 309 CB ASP A 23 -13.639 -11.561 -0.989 1.00 0.00 C ATOM 310 CG ASP A 23 -14.088 -10.752 -2.190 1.00 0.00 C ATOM 311 OD1 ASP A 23 -13.269 -9.971 -2.719 1.00 0.00 O ATOM 312 OD2 ASP A 23 -15.257 -10.902 -2.602 1.00 0.00 O ATOM 0 H ASP A 23 -11.834 -12.785 0.171 1.00 0.00 H new ATOM 0 HA ASP A 23 -11.950 -10.241 -0.848 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.260 -12.526 -1.326 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.498 -11.762 -0.348 1.00 0.00 H new ATOM 317 N LYS A 24 -13.861 -10.525 1.844 1.00 0.00 N ATOM 318 CA LYS A 24 -14.522 -9.761 2.895 1.00 0.00 C ATOM 319 C LYS A 24 -13.587 -8.701 3.467 1.00 0.00 C ATOM 320 O LYS A 24 -13.971 -7.543 3.627 1.00 0.00 O ATOM 321 CB LYS A 24 -14.995 -10.695 4.011 1.00 0.00 C ATOM 322 CG LYS A 24 -16.023 -10.065 4.936 1.00 0.00 C ATOM 323 CD LYS A 24 -16.875 -11.119 5.622 1.00 0.00 C ATOM 324 CE LYS A 24 -18.250 -10.576 5.983 1.00 0.00 C ATOM 325 NZ LYS A 24 -18.175 -9.548 7.058 1.00 0.00 N ATOM 0 H LYS A 24 -13.951 -11.537 1.938 1.00 0.00 H new ATOM 0 HA LYS A 24 -15.386 -9.260 2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.422 -11.593 3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.133 -11.010 4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.515 -9.460 5.688 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.664 -9.393 4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.984 -11.983 4.967 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.371 -11.465 6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.713 -10.142 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.890 -11.396 6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -19.132 -9.203 7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.756 -9.969 7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -17.585 -8.754 6.738 1.00 0.00 H new ATOM 339 N ALA A 25 -12.358 -9.104 3.772 1.00 0.00 N ATOM 340 CA ALA A 25 -11.368 -8.187 4.323 1.00 0.00 C ATOM 341 C ALA A 25 -11.090 -7.037 3.361 1.00 0.00 C ATOM 342 O ALA A 25 -11.041 -5.875 3.765 1.00 0.00 O ATOM 343 CB ALA A 25 -10.080 -8.932 4.644 1.00 0.00 C ATOM 0 H ALA A 25 -12.024 -10.060 3.647 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.771 -7.766 5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.349 -8.235 5.055 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.285 -9.715 5.374 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.682 -9.380 3.733 1.00 0.00 H new ATOM 349 N VAL A 26 -10.908 -7.368 2.086 1.00 0.00 N ATOM 350 CA VAL A 26 -10.635 -6.362 1.067 1.00 0.00 C ATOM 351 C VAL A 26 -11.750 -5.324 1.007 1.00 0.00 C ATOM 352 O VAL A 26 -11.528 -4.142 1.269 1.00 0.00 O ATOM 353 CB VAL A 26 -10.470 -7.003 -0.324 1.00 0.00 C ATOM 354 CG1 VAL A 26 -10.233 -5.934 -1.380 1.00 0.00 C ATOM 355 CG2 VAL A 26 -9.335 -8.015 -0.313 1.00 0.00 C ATOM 0 H VAL A 26 -10.945 -8.325 1.735 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.702 -5.873 1.347 1.00 0.00 H new ATOM 0 HB VAL A 26 -11.392 -7.528 -0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.119 -6.406 -2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.083 -5.252 -1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.328 -5.378 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -9.233 -8.458 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.405 -7.516 -0.041 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.553 -8.798 0.414 1.00 0.00 H new ATOM 365 N LYS A 27 -12.952 -5.773 0.660 1.00 0.00 N ATOM 366 CA LYS A 27 -14.104 -4.885 0.567 1.00 0.00 C ATOM 367 C LYS A 27 -14.198 -3.986 1.796 1.00 0.00 C ATOM 368 O LYS A 27 -14.677 -2.855 1.713 1.00 0.00 O ATOM 369 CB LYS A 27 -15.391 -5.699 0.418 1.00 0.00 C ATOM 370 CG LYS A 27 -15.737 -6.031 -1.023 1.00 0.00 C ATOM 371 CD LYS A 27 -15.002 -7.271 -1.502 1.00 0.00 C ATOM 372 CE LYS A 27 -15.677 -7.884 -2.720 1.00 0.00 C ATOM 373 NZ LYS A 27 -17.053 -8.360 -2.410 1.00 0.00 N ATOM 0 H LYS A 27 -13.153 -6.748 0.438 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.976 -4.255 -0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -15.292 -6.626 0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.216 -5.143 0.862 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -16.812 -6.187 -1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.482 -5.186 -1.663 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.972 -7.013 -1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.963 -8.006 -0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -15.720 -7.146 -3.521 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -15.078 -8.718 -3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -17.140 -9.363 -2.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.238 -8.249 -1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -17.744 -7.801 -2.950 1.00 0.00 H new ATOM 387 N GLU A 28 -13.738 -4.496 2.934 1.00 0.00 N ATOM 388 CA GLU A 28 -13.771 -3.737 4.179 1.00 0.00 C ATOM 389 C GLU A 28 -12.739 -2.613 4.158 1.00 0.00 C ATOM 390 O GLU A 28 -12.998 -1.508 4.637 1.00 0.00 O ATOM 391 CB GLU A 28 -13.511 -4.660 5.371 1.00 0.00 C ATOM 392 CG GLU A 28 -14.700 -5.535 5.733 1.00 0.00 C ATOM 393 CD GLU A 28 -15.814 -4.757 6.406 1.00 0.00 C ATOM 394 OE1 GLU A 28 -16.620 -4.131 5.687 1.00 0.00 O ATOM 395 OE2 GLU A 28 -15.879 -4.775 7.653 1.00 0.00 O ATOM 0 H GLU A 28 -13.338 -5.431 3.020 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.762 -3.295 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.656 -5.298 5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.239 -4.055 6.236 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -15.086 -6.008 4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.369 -6.335 6.395 1.00 0.00 H new ATOM 402 N HIS A 29 -11.568 -2.903 3.600 1.00 0.00 N ATOM 403 CA HIS A 29 -10.496 -1.917 3.517 1.00 0.00 C ATOM 404 C HIS A 29 -10.437 -1.295 2.124 1.00 0.00 C ATOM 405 O HIS A 29 -9.426 -0.708 1.740 1.00 0.00 O ATOM 406 CB HIS A 29 -9.153 -2.563 3.857 1.00 0.00 C ATOM 407 CG HIS A 29 -9.195 -3.425 5.081 1.00 0.00 C ATOM 408 ND1 HIS A 29 -9.371 -2.920 6.352 1.00 0.00 N ATOM 409 CD2 HIS A 29 -9.086 -4.767 5.223 1.00 0.00 C ATOM 410 CE1 HIS A 29 -9.366 -3.913 7.223 1.00 0.00 C ATOM 411 NE2 HIS A 29 -9.195 -5.044 6.563 1.00 0.00 N ATOM 0 H HIS A 29 -11.337 -3.812 3.199 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.704 -1.128 4.240 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -8.824 -3.165 3.010 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -8.408 -1.780 4.000 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -8.940 -5.486 4.430 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -9.482 -3.816 8.292 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -9.151 -5.973 6.981 1.00 0.00 H new ATOM 420 N GLU A 30 -11.526 -1.430 1.375 1.00 0.00 N ATOM 421 CA GLU A 30 -11.596 -0.883 0.025 1.00 0.00 C ATOM 422 C GLU A 30 -11.394 0.630 0.040 1.00 0.00 C ATOM 423 O GLU A 30 -11.027 1.228 -0.972 1.00 0.00 O ATOM 424 CB GLU A 30 -12.943 -1.221 -0.617 1.00 0.00 C ATOM 425 CG GLU A 30 -14.134 -0.631 0.118 1.00 0.00 C ATOM 426 CD GLU A 30 -14.459 0.780 -0.334 1.00 0.00 C ATOM 427 OE1 GLU A 30 -14.403 1.038 -1.555 1.00 0.00 O ATOM 428 OE2 GLU A 30 -14.767 1.625 0.532 1.00 0.00 O ATOM 0 H GLU A 30 -12.371 -1.913 1.679 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.797 -1.334 -0.564 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.946 -0.860 -1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.054 -2.305 -0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -15.005 -1.268 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.930 -0.627 1.189 1.00 0.00 H new ATOM 435 N SER A 31 -11.636 1.242 1.195 1.00 0.00 N ATOM 436 CA SER A 31 -11.485 2.685 1.342 1.00 0.00 C ATOM 437 C SER A 31 -10.080 3.127 0.944 1.00 0.00 C ATOM 438 O SER A 31 -9.898 4.175 0.324 1.00 0.00 O ATOM 439 CB SER A 31 -11.775 3.105 2.784 1.00 0.00 C ATOM 440 OG SER A 31 -12.773 2.284 3.363 1.00 0.00 O ATOM 0 H SER A 31 -11.937 0.761 2.042 1.00 0.00 H new ATOM 0 HA SER A 31 -12.201 3.170 0.679 1.00 0.00 H new ATOM 0 HB2 SER A 31 -10.861 3.043 3.375 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.099 4.146 2.805 1.00 0.00 H new ATOM 0 HG SER A 31 -12.939 2.572 4.285 1.00 0.00 H new ATOM 446 N LYS A 32 -9.088 2.320 1.305 1.00 0.00 N ATOM 447 CA LYS A 32 -7.698 2.624 0.986 1.00 0.00 C ATOM 448 C LYS A 32 -7.045 1.467 0.237 1.00 0.00 C ATOM 449 O LYS A 32 -7.656 0.415 0.043 1.00 0.00 O ATOM 450 CB LYS A 32 -6.914 2.925 2.265 1.00 0.00 C ATOM 451 CG LYS A 32 -7.701 3.728 3.286 1.00 0.00 C ATOM 452 CD LYS A 32 -7.257 3.414 4.705 1.00 0.00 C ATOM 453 CE LYS A 32 -7.428 1.937 5.028 1.00 0.00 C ATOM 454 NZ LYS A 32 -7.512 1.697 6.496 1.00 0.00 N ATOM 0 H LYS A 32 -9.221 1.449 1.819 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.684 3.504 0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.600 1.985 2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.008 3.472 2.005 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.572 4.793 3.091 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.764 3.511 3.180 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.212 3.697 4.831 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.836 4.011 5.409 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.331 1.562 4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.590 1.375 4.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.628 0.679 6.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.640 2.032 6.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.327 2.212 6.886 1.00 0.00 H new ATOM 468 N THR A 33 -5.799 1.666 -0.180 1.00 0.00 N ATOM 469 CA THR A 33 -5.063 0.639 -0.907 1.00 0.00 C ATOM 470 C THR A 33 -5.053 -0.678 -0.139 1.00 0.00 C ATOM 471 O THR A 33 -5.051 -0.689 1.093 1.00 0.00 O ATOM 472 CB THR A 33 -3.610 1.073 -1.177 1.00 0.00 C ATOM 473 OG1 THR A 33 -3.595 2.315 -1.889 1.00 0.00 O ATOM 474 CG2 THR A 33 -2.868 0.014 -1.978 1.00 0.00 C ATOM 0 H THR A 33 -5.278 2.529 -0.027 1.00 0.00 H new ATOM 0 HA THR A 33 -5.575 0.498 -1.859 1.00 0.00 H new ATOM 0 HB THR A 33 -3.107 1.198 -0.218 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.677 2.525 -2.161 1.00 0.00 H new ATOM 0 HG21 THR A 33 -1.844 0.343 -2.156 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.856 -0.922 -1.420 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.371 -0.139 -2.933 1.00 0.00 H new ATOM 482 N ILE A 34 -5.047 -1.786 -0.872 1.00 0.00 N ATOM 483 CA ILE A 34 -5.035 -3.108 -0.259 1.00 0.00 C ATOM 484 C ILE A 34 -3.976 -4.001 -0.896 1.00 0.00 C ATOM 485 O ILE A 34 -3.832 -4.035 -2.119 1.00 0.00 O ATOM 486 CB ILE A 34 -6.408 -3.795 -0.377 1.00 0.00 C ATOM 487 CG1 ILE A 34 -7.463 -3.015 0.411 1.00 0.00 C ATOM 488 CG2 ILE A 34 -6.326 -5.232 0.118 1.00 0.00 C ATOM 489 CD1 ILE A 34 -8.881 -3.453 0.119 1.00 0.00 C ATOM 0 H ILE A 34 -5.050 -1.794 -1.892 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.798 -2.964 0.795 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.701 -3.808 -1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.268 -3.131 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.365 -1.954 0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.304 -5.704 0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.601 -5.783 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.014 -5.240 1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.575 -2.858 0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.095 -3.311 -0.940 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.996 -4.506 0.375 1.00 0.00 H new ATOM 501 N PHE A 35 -3.238 -4.723 -0.060 1.00 0.00 N ATOM 502 CA PHE A 35 -2.191 -5.617 -0.542 1.00 0.00 C ATOM 503 C PHE A 35 -2.458 -7.053 -0.100 1.00 0.00 C ATOM 504 O PHE A 35 -2.326 -7.386 1.077 1.00 0.00 O ATOM 505 CB PHE A 35 -0.824 -5.159 -0.030 1.00 0.00 C ATOM 506 CG PHE A 35 -0.271 -3.977 -0.773 1.00 0.00 C ATOM 507 CD1 PHE A 35 0.333 -4.139 -2.009 1.00 0.00 C ATOM 508 CD2 PHE A 35 -0.356 -2.703 -0.236 1.00 0.00 C ATOM 509 CE1 PHE A 35 0.843 -3.053 -2.695 1.00 0.00 C ATOM 510 CE2 PHE A 35 0.152 -1.612 -0.916 1.00 0.00 C ATOM 511 CZ PHE A 35 0.751 -1.788 -2.148 1.00 0.00 C ATOM 0 H PHE A 35 -3.345 -4.707 0.954 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.192 -5.584 -1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.907 -4.907 1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.120 -5.988 -0.106 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.406 -5.126 -2.442 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -0.825 -2.560 0.726 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.313 -3.193 -3.657 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.081 -0.624 -0.485 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.147 -0.938 -2.683 1.00 0.00 H new ATOM 521 N ALA A 36 -2.834 -7.899 -1.053 1.00 0.00 N ATOM 522 CA ALA A 36 -3.117 -9.300 -0.764 1.00 0.00 C ATOM 523 C ALA A 36 -1.903 -10.176 -1.049 1.00 0.00 C ATOM 524 O ALA A 36 -1.370 -10.174 -2.159 1.00 0.00 O ATOM 525 CB ALA A 36 -4.315 -9.774 -1.574 1.00 0.00 C ATOM 0 H ALA A 36 -2.950 -7.639 -2.032 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.352 -9.386 0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.515 -10.821 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.188 -9.174 -1.317 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.101 -9.666 -2.637 1.00 0.00 H new ATOM 531 N TYR A 37 -1.469 -10.923 -0.040 1.00 0.00 N ATOM 532 CA TYR A 37 -0.314 -11.802 -0.182 1.00 0.00 C ATOM 533 C TYR A 37 -0.741 -13.267 -0.174 1.00 0.00 C ATOM 534 O TYR A 37 -1.007 -13.843 0.880 1.00 0.00 O ATOM 535 CB TYR A 37 0.689 -11.546 0.944 1.00 0.00 C ATOM 536 CG TYR A 37 1.952 -12.371 0.829 1.00 0.00 C ATOM 537 CD1 TYR A 37 2.851 -12.159 -0.209 1.00 0.00 C ATOM 538 CD2 TYR A 37 2.245 -13.362 1.758 1.00 0.00 C ATOM 539 CE1 TYR A 37 4.005 -12.910 -0.318 1.00 0.00 C ATOM 540 CE2 TYR A 37 3.397 -14.117 1.657 1.00 0.00 C ATOM 541 CZ TYR A 37 4.274 -13.887 0.617 1.00 0.00 C ATOM 542 OH TYR A 37 5.423 -14.638 0.512 1.00 0.00 O ATOM 0 H TYR A 37 -1.899 -10.938 0.885 1.00 0.00 H new ATOM 0 HA TYR A 37 0.161 -11.585 -1.139 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.955 -10.489 0.949 1.00 0.00 H new ATOM 0 HB3 TYR A 37 0.211 -11.759 1.900 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.644 -11.394 -0.943 1.00 0.00 H new ATOM 0 HD2 TYR A 37 1.560 -13.545 2.573 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.693 -12.733 -1.131 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.610 -14.883 2.388 1.00 0.00 H new ATOM 0 HH TYR A 37 5.462 -15.281 1.250 1.00 0.00 H new ATOM 552 N PHE A 38 -0.802 -13.864 -1.360 1.00 0.00 N ATOM 553 CA PHE A 38 -1.196 -15.262 -1.492 1.00 0.00 C ATOM 554 C PHE A 38 0.006 -16.185 -1.320 1.00 0.00 C ATOM 555 O PHE A 38 0.841 -16.309 -2.217 1.00 0.00 O ATOM 556 CB PHE A 38 -1.848 -15.503 -2.856 1.00 0.00 C ATOM 557 CG PHE A 38 -2.854 -14.454 -3.234 1.00 0.00 C ATOM 558 CD1 PHE A 38 -4.079 -14.387 -2.591 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.574 -13.535 -4.233 1.00 0.00 C ATOM 560 CE1 PHE A 38 -5.007 -13.423 -2.936 1.00 0.00 C ATOM 561 CE2 PHE A 38 -3.498 -12.568 -4.582 1.00 0.00 C ATOM 562 CZ PHE A 38 -4.716 -12.513 -3.933 1.00 0.00 C ATOM 0 H PHE A 38 -0.584 -13.402 -2.243 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.918 -15.486 -0.707 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.071 -15.541 -3.619 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.336 -16.477 -2.849 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.312 -15.097 -1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.624 -13.575 -4.744 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.958 -13.381 -2.427 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.268 -11.856 -5.361 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.440 -11.759 -4.205 1.00 0.00 H new ATOM 572 N SER A 39 0.088 -16.831 -0.161 1.00 0.00 N ATOM 573 CA SER A 39 1.191 -17.739 0.132 1.00 0.00 C ATOM 574 C SER A 39 0.681 -19.017 0.790 1.00 0.00 C ATOM 575 O SER A 39 -0.410 -19.044 1.358 1.00 0.00 O ATOM 576 CB SER A 39 2.214 -17.057 1.041 1.00 0.00 C ATOM 577 OG SER A 39 1.725 -16.947 2.367 1.00 0.00 O ATOM 0 H SER A 39 -0.596 -16.742 0.590 1.00 0.00 H new ATOM 0 HA SER A 39 1.672 -18.002 -0.810 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.144 -17.626 1.039 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.447 -16.066 0.652 1.00 0.00 H new ATOM 0 HG SER A 39 1.993 -16.083 2.744 1.00 0.00 H new ATOM 583 N GLY A 40 1.480 -20.077 0.710 1.00 0.00 N ATOM 584 CA GLY A 40 1.094 -21.344 1.302 1.00 0.00 C ATOM 585 C GLY A 40 0.899 -21.248 2.802 1.00 0.00 C ATOM 586 O GLY A 40 1.740 -20.695 3.510 1.00 0.00 O ATOM 0 H GLY A 40 2.388 -20.080 0.245 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.170 -21.691 0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.858 -22.091 1.085 1.00 0.00 H new ATOM 590 N SER A 41 -0.214 -21.788 3.288 1.00 0.00 N ATOM 591 CA SER A 41 -0.520 -21.755 4.713 1.00 0.00 C ATOM 592 C SER A 41 0.654 -22.283 5.533 1.00 0.00 C ATOM 593 O SER A 41 1.628 -22.799 4.984 1.00 0.00 O ATOM 594 CB SER A 41 -1.774 -22.581 5.007 1.00 0.00 C ATOM 595 OG SER A 41 -1.606 -23.927 4.595 1.00 0.00 O ATOM 0 H SER A 41 -0.919 -22.253 2.716 1.00 0.00 H new ATOM 0 HA SER A 41 -0.702 -20.718 4.996 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.993 -22.549 6.074 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.630 -22.144 4.493 1.00 0.00 H new ATOM 0 HG SER A 41 -1.387 -23.952 3.640 1.00 0.00 H new ATOM 601 N LYS A 42 0.554 -22.151 6.851 1.00 0.00 N ATOM 602 CA LYS A 42 1.605 -22.615 7.749 1.00 0.00 C ATOM 603 C LYS A 42 1.528 -24.126 7.942 1.00 0.00 C ATOM 604 O LYS A 42 0.456 -24.721 7.835 1.00 0.00 O ATOM 605 CB LYS A 42 1.495 -21.911 9.103 1.00 0.00 C ATOM 606 CG LYS A 42 1.675 -20.405 9.023 1.00 0.00 C ATOM 607 CD LYS A 42 1.371 -19.735 10.352 1.00 0.00 C ATOM 608 CE LYS A 42 -0.124 -19.533 10.545 1.00 0.00 C ATOM 609 NZ LYS A 42 -0.642 -18.406 9.721 1.00 0.00 N ATOM 0 H LYS A 42 -0.245 -21.726 7.322 1.00 0.00 H new ATOM 0 HA LYS A 42 2.567 -22.373 7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.520 -22.129 9.538 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.245 -22.323 9.779 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.698 -20.175 8.725 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.019 -20.000 8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.765 -20.343 11.166 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.879 -18.772 10.400 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.652 -20.449 10.280 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.331 -19.339 11.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.619 -18.190 10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.046 -17.566 9.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.623 -18.673 8.716 1.00 0.00 H new ATOM 623 N ASP A 43 2.671 -24.740 8.226 1.00 0.00 N ATOM 624 CA ASP A 43 2.733 -26.182 8.437 1.00 0.00 C ATOM 625 C ASP A 43 2.629 -26.520 9.921 1.00 0.00 C ATOM 626 O ASP A 43 2.456 -25.635 10.760 1.00 0.00 O ATOM 627 CB ASP A 43 4.033 -26.748 7.862 1.00 0.00 C ATOM 628 CG ASP A 43 5.247 -26.354 8.681 1.00 0.00 C ATOM 629 OD1 ASP A 43 5.070 -25.682 9.718 1.00 0.00 O ATOM 630 OD2 ASP A 43 6.374 -26.717 8.283 1.00 0.00 O ATOM 0 H ASP A 43 3.568 -24.262 8.316 1.00 0.00 H new ATOM 0 HA ASP A 43 1.888 -26.636 7.920 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.965 -27.835 7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.158 -26.395 6.838 1.00 0.00 H new ATOM 635 N THR A 44 2.733 -27.806 10.239 1.00 0.00 N ATOM 636 CA THR A 44 2.648 -28.262 11.620 1.00 0.00 C ATOM 637 C THR A 44 3.750 -27.642 12.472 1.00 0.00 C ATOM 638 O THR A 44 3.569 -27.415 13.668 1.00 0.00 O ATOM 639 CB THR A 44 2.745 -29.796 11.713 1.00 0.00 C ATOM 640 OG1 THR A 44 2.507 -30.221 13.060 1.00 0.00 O ATOM 641 CG2 THR A 44 4.113 -30.281 11.257 1.00 0.00 C ATOM 0 H THR A 44 2.876 -28.551 9.557 1.00 0.00 H new ATOM 0 HA THR A 44 1.677 -27.944 11.998 1.00 0.00 H new ATOM 0 HB THR A 44 1.988 -30.226 11.057 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.569 -31.198 13.111 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.157 -31.368 11.332 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.279 -29.981 10.222 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.884 -29.842 11.890 1.00 0.00 H new ATOM 649 N GLU A 45 4.892 -27.370 11.848 1.00 0.00 N ATOM 650 CA GLU A 45 6.023 -26.776 12.550 1.00 0.00 C ATOM 651 C GLU A 45 5.745 -25.315 12.893 1.00 0.00 C ATOM 652 O GLU A 45 6.369 -24.746 13.787 1.00 0.00 O ATOM 653 CB GLU A 45 7.291 -26.879 11.701 1.00 0.00 C ATOM 654 CG GLU A 45 8.574 -26.825 12.513 1.00 0.00 C ATOM 655 CD GLU A 45 8.815 -25.462 13.133 1.00 0.00 C ATOM 656 OE1 GLU A 45 9.018 -24.492 12.374 1.00 0.00 O ATOM 657 OE2 GLU A 45 8.800 -25.367 14.378 1.00 0.00 O ATOM 0 H GLU A 45 5.058 -27.552 10.858 1.00 0.00 H new ATOM 0 HA GLU A 45 6.170 -27.328 13.478 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.266 -27.812 11.138 1.00 0.00 H new ATOM 0 HB3 GLU A 45 7.297 -26.068 10.973 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.532 -27.576 13.301 1.00 0.00 H new ATOM 0 HG3 GLU A 45 9.417 -27.082 11.871 1.00 0.00 H new ATOM 664 N GLY A 46 4.803 -24.713 12.172 1.00 0.00 N ATOM 665 CA GLY A 46 4.459 -23.324 12.413 1.00 0.00 C ATOM 666 C GLY A 46 4.970 -22.403 11.324 1.00 0.00 C ATOM 667 O GLY A 46 4.862 -21.181 11.431 1.00 0.00 O ATOM 0 H GLY A 46 4.273 -25.163 11.426 1.00 0.00 H new ATOM 0 HA2 GLY A 46 3.376 -23.229 12.486 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.872 -23.012 13.372 1.00 0.00 H new ATOM 671 N LYS A 47 5.530 -22.988 10.271 1.00 0.00 N ATOM 672 CA LYS A 47 6.061 -22.212 9.156 1.00 0.00 C ATOM 673 C LYS A 47 5.547 -22.752 7.824 1.00 0.00 C ATOM 674 O LYS A 47 5.330 -23.954 7.673 1.00 0.00 O ATOM 675 CB LYS A 47 7.591 -22.238 9.173 1.00 0.00 C ATOM 676 CG LYS A 47 8.177 -23.635 9.058 1.00 0.00 C ATOM 677 CD LYS A 47 8.397 -24.030 7.608 1.00 0.00 C ATOM 678 CE LYS A 47 9.528 -25.038 7.470 1.00 0.00 C ATOM 679 NZ LYS A 47 10.862 -24.402 7.646 1.00 0.00 N ATOM 0 H LYS A 47 5.628 -23.998 10.166 1.00 0.00 H new ATOM 0 HA LYS A 47 5.720 -21.183 9.267 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.966 -21.627 8.352 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.944 -21.780 10.097 1.00 0.00 H new ATOM 0 HG2 LYS A 47 9.124 -23.678 9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.507 -24.352 9.534 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.479 -24.454 7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.626 -23.142 7.019 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.402 -25.829 8.210 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.477 -25.509 6.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 11.605 -25.066 7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.915 -23.540 7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.000 -24.156 8.647 1.00 0.00 H new ATOM 693 N SER A 48 5.357 -21.855 6.862 1.00 0.00 N ATOM 694 CA SER A 48 4.866 -22.241 5.544 1.00 0.00 C ATOM 695 C SER A 48 5.662 -23.420 4.993 1.00 0.00 C ATOM 696 O SER A 48 6.879 -23.494 5.159 1.00 0.00 O ATOM 697 CB SER A 48 4.952 -21.057 4.578 1.00 0.00 C ATOM 698 OG SER A 48 6.255 -20.935 4.035 1.00 0.00 O ATOM 0 H SER A 48 5.535 -20.857 6.970 1.00 0.00 H new ATOM 0 HA SER A 48 3.824 -22.543 5.645 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.230 -21.188 3.772 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.685 -20.138 5.100 1.00 0.00 H new ATOM 0 HG SER A 48 6.348 -21.539 3.269 1.00 0.00 H new ATOM 704 N TRP A 49 4.964 -24.339 4.335 1.00 0.00 N ATOM 705 CA TRP A 49 5.605 -25.516 3.759 1.00 0.00 C ATOM 706 C TRP A 49 6.696 -25.114 2.773 1.00 0.00 C ATOM 707 O TRP A 49 7.743 -25.758 2.695 1.00 0.00 O ATOM 708 CB TRP A 49 4.567 -26.395 3.059 1.00 0.00 C ATOM 709 CG TRP A 49 3.729 -25.649 2.065 1.00 0.00 C ATOM 710 CD1 TRP A 49 2.570 -24.971 2.315 1.00 0.00 C ATOM 711 CD2 TRP A 49 3.986 -25.506 0.663 1.00 0.00 C ATOM 712 NE1 TRP A 49 2.090 -24.416 1.153 1.00 0.00 N ATOM 713 CE2 TRP A 49 2.941 -24.729 0.126 1.00 0.00 C ATOM 714 CE3 TRP A 49 4.997 -25.957 -0.189 1.00 0.00 C ATOM 715 CZ2 TRP A 49 2.880 -24.396 -1.225 1.00 0.00 C ATOM 716 CZ3 TRP A 49 4.935 -25.627 -1.529 1.00 0.00 C ATOM 717 CH2 TRP A 49 3.884 -24.851 -2.037 1.00 0.00 C ATOM 0 H TRP A 49 3.956 -24.292 4.187 1.00 0.00 H new ATOM 0 HA TRP A 49 6.064 -26.082 4.569 1.00 0.00 H new ATOM 0 HB2 TRP A 49 5.078 -27.213 2.551 1.00 0.00 H new ATOM 0 HB3 TRP A 49 3.915 -26.843 3.809 1.00 0.00 H new ATOM 0 HD1 TRP A 49 2.100 -24.884 3.283 1.00 0.00 H new ATOM 0 HE1 TRP A 49 1.238 -23.861 1.069 1.00 0.00 H new ATOM 0 HE3 TRP A 49 5.813 -26.553 0.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 2.070 -23.800 -1.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 5.710 -25.973 -2.197 1.00 0.00 H new ATOM 0 HH2 TRP A 49 3.866 -24.607 -3.089 1.00 0.00 H new ATOM 728 N CYS A 50 6.446 -24.047 2.023 1.00 0.00 N ATOM 729 CA CYS A 50 7.409 -23.559 1.041 1.00 0.00 C ATOM 730 C CYS A 50 8.488 -22.716 1.711 1.00 0.00 C ATOM 731 O CYS A 50 8.210 -21.860 2.551 1.00 0.00 O ATOM 732 CB CYS A 50 6.698 -22.738 -0.036 1.00 0.00 C ATOM 733 SG CYS A 50 7.481 -22.823 -1.664 1.00 0.00 S ATOM 0 H CYS A 50 5.585 -23.503 2.076 1.00 0.00 H new ATOM 0 HA CYS A 50 7.885 -24.422 0.575 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.668 -23.084 -0.121 1.00 0.00 H new ATOM 0 HB3 CYS A 50 6.659 -21.696 0.283 1.00 0.00 H new ATOM 0 HG CYS A 50 6.807 -22.099 -2.508 1.00 0.00 H new ATOM 739 N PRO A 51 9.752 -22.962 1.333 1.00 0.00 N ATOM 740 CA PRO A 51 10.899 -22.237 1.886 1.00 0.00 C ATOM 741 C PRO A 51 10.942 -20.783 1.427 1.00 0.00 C ATOM 742 O PRO A 51 11.326 -19.893 2.186 1.00 0.00 O ATOM 743 CB PRO A 51 12.103 -23.006 1.337 1.00 0.00 C ATOM 744 CG PRO A 51 11.605 -23.649 0.089 1.00 0.00 C ATOM 745 CD PRO A 51 10.157 -23.968 0.337 1.00 0.00 C ATOM 0 HA PRO A 51 10.865 -22.191 2.974 1.00 0.00 H new ATOM 0 HB2 PRO A 51 12.939 -22.338 1.131 1.00 0.00 H new ATOM 0 HB3 PRO A 51 12.457 -23.749 2.051 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.717 -22.981 -0.765 1.00 0.00 H new ATOM 0 HG3 PRO A 51 12.171 -24.553 -0.137 1.00 0.00 H new ATOM 0 HD2 PRO A 51 9.566 -23.890 -0.576 1.00 0.00 H new ATOM 0 HD3 PRO A 51 10.028 -24.982 0.715 1.00 0.00 H new ATOM 753 N ASP A 52 10.544 -20.549 0.181 1.00 0.00 N ATOM 754 CA ASP A 52 10.535 -19.203 -0.379 1.00 0.00 C ATOM 755 C ASP A 52 9.653 -18.275 0.451 1.00 0.00 C ATOM 756 O ASP A 52 10.121 -17.267 0.981 1.00 0.00 O ATOM 757 CB ASP A 52 10.045 -19.233 -1.827 1.00 0.00 C ATOM 758 CG ASP A 52 10.943 -20.061 -2.725 1.00 0.00 C ATOM 759 OD1 ASP A 52 12.170 -20.067 -2.495 1.00 0.00 O ATOM 760 OD2 ASP A 52 10.418 -20.704 -3.658 1.00 0.00 O ATOM 0 H ASP A 52 10.223 -21.274 -0.460 1.00 0.00 H new ATOM 0 HA ASP A 52 11.555 -18.820 -0.357 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.033 -19.638 -1.857 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.992 -18.214 -2.211 1.00 0.00 H new ATOM 765 N CYS A 53 8.375 -18.622 0.558 1.00 0.00 N ATOM 766 CA CYS A 53 7.427 -17.819 1.321 1.00 0.00 C ATOM 767 C CYS A 53 8.010 -17.431 2.676 1.00 0.00 C ATOM 768 O CYS A 53 7.832 -16.305 3.141 1.00 0.00 O ATOM 769 CB CYS A 53 6.118 -18.587 1.517 1.00 0.00 C ATOM 770 SG CYS A 53 5.392 -19.210 -0.017 1.00 0.00 S ATOM 0 H CYS A 53 7.972 -19.454 0.126 1.00 0.00 H new ATOM 0 HA CYS A 53 7.225 -16.908 0.758 1.00 0.00 H new ATOM 0 HB2 CYS A 53 6.299 -19.427 2.188 1.00 0.00 H new ATOM 0 HB3 CYS A 53 5.397 -17.935 2.009 1.00 0.00 H new ATOM 0 HG CYS A 53 4.415 -20.020 0.263 1.00 0.00 H new ATOM 776 N VAL A 54 8.706 -18.371 3.306 1.00 0.00 N ATOM 777 CA VAL A 54 9.315 -18.128 4.609 1.00 0.00 C ATOM 778 C VAL A 54 10.475 -17.144 4.498 1.00 0.00 C ATOM 779 O VAL A 54 10.798 -16.441 5.455 1.00 0.00 O ATOM 780 CB VAL A 54 9.825 -19.436 5.243 1.00 0.00 C ATOM 781 CG1 VAL A 54 10.580 -19.146 6.531 1.00 0.00 C ATOM 782 CG2 VAL A 54 8.668 -20.390 5.497 1.00 0.00 C ATOM 0 H VAL A 54 8.863 -19.308 2.936 1.00 0.00 H new ATOM 0 HA VAL A 54 8.540 -17.702 5.246 1.00 0.00 H new ATOM 0 HB VAL A 54 10.514 -19.913 4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.933 -20.082 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.432 -18.502 6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.917 -18.646 7.237 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.046 -21.309 5.945 1.00 0.00 H new ATOM 0 HG22 VAL A 54 7.953 -19.923 6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.174 -20.623 4.553 1.00 0.00 H new ATOM 792 N GLU A 55 11.096 -17.100 3.323 1.00 0.00 N ATOM 793 CA GLU A 55 12.220 -16.201 3.088 1.00 0.00 C ATOM 794 C GLU A 55 11.750 -14.897 2.451 1.00 0.00 C ATOM 795 O GLU A 55 12.535 -13.968 2.261 1.00 0.00 O ATOM 796 CB GLU A 55 13.260 -16.875 2.190 1.00 0.00 C ATOM 797 CG GLU A 55 14.593 -16.145 2.150 1.00 0.00 C ATOM 798 CD GLU A 55 15.628 -16.868 1.310 1.00 0.00 C ATOM 799 OE1 GLU A 55 15.462 -16.915 0.074 1.00 0.00 O ATOM 800 OE2 GLU A 55 16.605 -17.387 1.890 1.00 0.00 O ATOM 0 H GLU A 55 10.840 -17.675 2.521 1.00 0.00 H new ATOM 0 HA GLU A 55 12.676 -15.970 4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.424 -17.894 2.539 1.00 0.00 H new ATOM 0 HB3 GLU A 55 12.863 -16.945 1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 55 14.442 -15.142 1.750 1.00 0.00 H new ATOM 0 HG3 GLU A 55 14.971 -16.030 3.166 1.00 0.00 H new ATOM 807 N ALA A 56 10.464 -14.835 2.123 1.00 0.00 N ATOM 808 CA ALA A 56 9.888 -13.645 1.508 1.00 0.00 C ATOM 809 C ALA A 56 9.108 -12.824 2.529 1.00 0.00 C ATOM 810 O ALA A 56 9.109 -11.594 2.480 1.00 0.00 O ATOM 811 CB ALA A 56 8.991 -14.035 0.343 1.00 0.00 C ATOM 0 H ALA A 56 9.801 -15.595 2.273 1.00 0.00 H new ATOM 0 HA ALA A 56 10.704 -13.028 1.132 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.568 -13.137 -0.107 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.576 -14.573 -0.403 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.185 -14.675 0.703 1.00 0.00 H new ATOM 817 N GLU A 57 8.442 -13.512 3.451 1.00 0.00 N ATOM 818 CA GLU A 57 7.656 -12.844 4.482 1.00 0.00 C ATOM 819 C GLU A 57 8.431 -11.677 5.087 1.00 0.00 C ATOM 820 O GLU A 57 7.944 -10.549 5.163 1.00 0.00 O ATOM 821 CB GLU A 57 7.266 -13.836 5.580 1.00 0.00 C ATOM 822 CG GLU A 57 5.875 -13.603 6.145 1.00 0.00 C ATOM 823 CD GLU A 57 4.836 -13.377 5.063 1.00 0.00 C ATOM 824 OE1 GLU A 57 4.786 -14.185 4.112 1.00 0.00 O ATOM 825 OE2 GLU A 57 4.073 -12.394 5.168 1.00 0.00 O ATOM 0 H GLU A 57 8.431 -14.530 3.505 1.00 0.00 H new ATOM 0 HA GLU A 57 6.751 -12.454 4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.321 -14.848 5.180 1.00 0.00 H new ATOM 0 HB3 GLU A 57 7.993 -13.773 6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.584 -14.462 6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.897 -12.739 6.809 1.00 0.00 H new ATOM 832 N PRO A 58 9.667 -11.954 5.528 1.00 0.00 N ATOM 833 CA PRO A 58 10.536 -10.942 6.134 1.00 0.00 C ATOM 834 C PRO A 58 11.023 -9.913 5.119 1.00 0.00 C ATOM 835 O PRO A 58 11.547 -8.862 5.488 1.00 0.00 O ATOM 836 CB PRO A 58 11.713 -11.760 6.672 1.00 0.00 C ATOM 837 CG PRO A 58 11.743 -12.984 5.822 1.00 0.00 C ATOM 838 CD PRO A 58 10.311 -13.277 5.468 1.00 0.00 C ATOM 0 HA PRO A 58 10.016 -10.364 6.898 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.648 -11.204 6.599 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.573 -12.011 7.723 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.341 -12.822 4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.192 -13.820 6.358 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.225 -13.721 4.476 1.00 0.00 H new ATOM 0 HD3 PRO A 58 9.858 -13.976 6.171 1.00 0.00 H new ATOM 846 N VAL A 59 10.847 -10.222 3.838 1.00 0.00 N ATOM 847 CA VAL A 59 11.267 -9.324 2.770 1.00 0.00 C ATOM 848 C VAL A 59 10.141 -8.375 2.376 1.00 0.00 C ATOM 849 O VAL A 59 10.386 -7.237 1.974 1.00 0.00 O ATOM 850 CB VAL A 59 11.723 -10.107 1.525 1.00 0.00 C ATOM 851 CG1 VAL A 59 12.537 -9.214 0.601 1.00 0.00 C ATOM 852 CG2 VAL A 59 12.522 -11.336 1.932 1.00 0.00 C ATOM 0 H VAL A 59 10.416 -11.088 3.515 1.00 0.00 H new ATOM 0 HA VAL A 59 12.108 -8.746 3.154 1.00 0.00 H new ATOM 0 HB VAL A 59 10.838 -10.440 0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 59 12.851 -9.785 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 59 11.928 -8.368 0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 59 13.417 -8.849 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 59 12.836 -11.878 1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 59 13.401 -11.027 2.498 1.00 0.00 H new ATOM 0 HG23 VAL A 59 11.902 -11.985 2.551 1.00 0.00 H new ATOM 862 N ILE A 60 8.906 -8.850 2.493 1.00 0.00 N ATOM 863 CA ILE A 60 7.741 -8.043 2.150 1.00 0.00 C ATOM 864 C ILE A 60 7.267 -7.226 3.347 1.00 0.00 C ATOM 865 O ILE A 60 6.887 -6.064 3.207 1.00 0.00 O ATOM 866 CB ILE A 60 6.578 -8.918 1.647 1.00 0.00 C ATOM 867 CG1 ILE A 60 7.025 -9.759 0.449 1.00 0.00 C ATOM 868 CG2 ILE A 60 5.385 -8.051 1.276 1.00 0.00 C ATOM 869 CD1 ILE A 60 5.890 -10.487 -0.236 1.00 0.00 C ATOM 0 H ILE A 60 8.686 -9.790 2.823 1.00 0.00 H new ATOM 0 HA ILE A 60 8.049 -7.368 1.351 1.00 0.00 H new ATOM 0 HB ILE A 60 6.277 -9.592 2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.520 -9.111 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.764 -10.487 0.782 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.571 -8.684 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.055 -7.492 2.152 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.672 -7.355 0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.281 -11.062 -1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.409 -11.161 0.473 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.161 -9.763 -0.600 1.00 0.00 H new ATOM 881 N ARG A 61 7.293 -7.842 4.525 1.00 0.00 N ATOM 882 CA ARG A 61 6.866 -7.172 5.747 1.00 0.00 C ATOM 883 C ARG A 61 7.719 -5.936 6.015 1.00 0.00 C ATOM 884 O ARG A 61 7.227 -4.931 6.528 1.00 0.00 O ATOM 885 CB ARG A 61 6.951 -8.131 6.936 1.00 0.00 C ATOM 886 CG ARG A 61 6.020 -7.766 8.081 1.00 0.00 C ATOM 887 CD ARG A 61 5.575 -8.999 8.852 1.00 0.00 C ATOM 888 NE ARG A 61 5.266 -8.691 10.246 1.00 0.00 N ATOM 889 CZ ARG A 61 6.190 -8.408 11.157 1.00 0.00 C ATOM 890 NH1 ARG A 61 7.473 -8.393 10.824 1.00 0.00 N ATOM 891 NH2 ARG A 61 5.831 -8.138 12.406 1.00 0.00 N ATOM 0 H ARG A 61 7.605 -8.804 4.658 1.00 0.00 H new ATOM 0 HA ARG A 61 5.831 -6.857 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 61 6.717 -9.140 6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 61 7.977 -8.149 7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 61 6.526 -7.076 8.757 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.146 -7.246 7.689 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.696 -9.429 8.372 1.00 0.00 H new ATOM 0 HD3 ARG A 61 6.360 -9.754 8.813 1.00 0.00 H new ATOM 0 HE ARG A 61 4.288 -8.693 10.535 1.00 0.00 H new ATOM 0 HH11 ARG A 61 7.753 -8.599 9.865 1.00 0.00 H new ATOM 0 HH12 ARG A 61 8.180 -8.175 11.527 1.00 0.00 H new ATOM 0 HH21 ARG A 61 4.845 -8.148 12.667 1.00 0.00 H new ATOM 0 HH22 ARG A 61 6.541 -7.921 13.105 1.00 0.00 H new ATOM 905 N GLU A 62 8.998 -6.018 5.665 1.00 0.00 N ATOM 906 CA GLU A 62 9.919 -4.906 5.870 1.00 0.00 C ATOM 907 C GLU A 62 9.538 -3.716 4.993 1.00 0.00 C ATOM 908 O GLU A 62 9.386 -2.596 5.479 1.00 0.00 O ATOM 909 CB GLU A 62 11.354 -5.340 5.565 1.00 0.00 C ATOM 910 CG GLU A 62 11.974 -6.200 6.653 1.00 0.00 C ATOM 911 CD GLU A 62 12.335 -5.403 7.892 1.00 0.00 C ATOM 912 OE1 GLU A 62 13.158 -4.470 7.778 1.00 0.00 O ATOM 913 OE2 GLU A 62 11.795 -5.711 8.974 1.00 0.00 O ATOM 0 H GLU A 62 9.420 -6.842 5.238 1.00 0.00 H new ATOM 0 HA GLU A 62 9.854 -4.601 6.915 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.365 -5.893 4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.970 -4.453 5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.277 -6.993 6.926 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.870 -6.683 6.263 1.00 0.00 H new ATOM 920 N GLY A 63 9.387 -3.969 3.696 1.00 0.00 N ATOM 921 CA GLY A 63 9.027 -2.910 2.771 1.00 0.00 C ATOM 922 C GLY A 63 7.686 -2.284 3.100 1.00 0.00 C ATOM 923 O GLY A 63 7.457 -1.106 2.822 1.00 0.00 O ATOM 0 H GLY A 63 9.508 -4.888 3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.798 -2.140 2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.999 -3.311 1.758 1.00 0.00 H new ATOM 927 N LEU A 64 6.796 -3.073 3.693 1.00 0.00 N ATOM 928 CA LEU A 64 5.469 -2.590 4.059 1.00 0.00 C ATOM 929 C LEU A 64 5.556 -1.548 5.169 1.00 0.00 C ATOM 930 O LEU A 64 4.575 -0.873 5.481 1.00 0.00 O ATOM 931 CB LEU A 64 4.586 -3.756 4.506 1.00 0.00 C ATOM 932 CG LEU A 64 3.872 -4.523 3.393 1.00 0.00 C ATOM 933 CD1 LEU A 64 3.521 -5.929 3.854 1.00 0.00 C ATOM 934 CD2 LEU A 64 2.622 -3.777 2.949 1.00 0.00 C ATOM 0 H LEU A 64 6.969 -4.050 3.930 1.00 0.00 H new ATOM 0 HA LEU A 64 5.025 -2.122 3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.203 -4.459 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.834 -3.372 5.196 1.00 0.00 H new ATOM 0 HG LEU A 64 4.547 -4.601 2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.013 -6.460 3.049 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.433 -6.462 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.865 -5.874 4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.126 -4.337 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.944 -3.668 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.900 -2.791 2.577 1.00 0.00 H new ATOM 946 N LYS A 65 6.739 -1.420 5.762 1.00 0.00 N ATOM 947 CA LYS A 65 6.957 -0.458 6.836 1.00 0.00 C ATOM 948 C LYS A 65 7.395 0.892 6.276 1.00 0.00 C ATOM 949 O LYS A 65 7.138 1.937 6.875 1.00 0.00 O ATOM 950 CB LYS A 65 8.010 -0.983 7.813 1.00 0.00 C ATOM 951 CG LYS A 65 7.538 -2.168 8.638 1.00 0.00 C ATOM 952 CD LYS A 65 8.398 -2.364 9.876 1.00 0.00 C ATOM 953 CE LYS A 65 8.050 -1.357 10.961 1.00 0.00 C ATOM 954 NZ LYS A 65 6.954 -1.848 11.842 1.00 0.00 N ATOM 0 H LYS A 65 7.562 -1.971 5.516 1.00 0.00 H new ATOM 0 HA LYS A 65 6.014 -0.323 7.366 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.900 -1.272 7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.303 -0.177 8.485 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.500 -2.015 8.935 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.565 -3.071 8.028 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.261 -3.375 10.259 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.450 -2.264 9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.935 -1.151 11.563 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.752 -0.415 10.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.746 -1.133 12.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.101 -2.021 11.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.248 -2.733 12.302 1.00 0.00 H new ATOM 968 N HIS A 66 8.057 0.863 5.124 1.00 0.00 N ATOM 969 CA HIS A 66 8.530 2.084 4.482 1.00 0.00 C ATOM 970 C HIS A 66 7.542 2.557 3.419 1.00 0.00 C ATOM 971 O HIS A 66 7.870 3.399 2.583 1.00 0.00 O ATOM 972 CB HIS A 66 9.904 1.856 3.853 1.00 0.00 C ATOM 973 CG HIS A 66 10.937 1.380 4.826 1.00 0.00 C ATOM 974 ND1 HIS A 66 11.848 2.221 5.430 1.00 0.00 N ATOM 975 CD2 HIS A 66 11.200 0.140 5.302 1.00 0.00 C ATOM 976 CE1 HIS A 66 12.627 1.519 6.233 1.00 0.00 C ATOM 977 NE2 HIS A 66 12.255 0.254 6.175 1.00 0.00 N ATOM 0 H HIS A 66 8.278 0.007 4.616 1.00 0.00 H new ATOM 0 HA HIS A 66 8.613 2.858 5.245 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.810 1.125 3.050 1.00 0.00 H new ATOM 0 HB3 HIS A 66 10.246 2.786 3.399 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.678 -0.769 5.044 1.00 0.00 H new ATOM 0 HE1 HIS A 66 13.432 1.913 6.835 1.00 0.00 H new ATOM 0 HE2 HIS A 66 12.681 -0.514 6.694 1.00 0.00 H new ATOM 986 N VAL A 67 6.332 2.008 3.457 1.00 0.00 N ATOM 987 CA VAL A 67 5.297 2.373 2.498 1.00 0.00 C ATOM 988 C VAL A 67 4.933 3.849 2.617 1.00 0.00 C ATOM 989 O VAL A 67 5.040 4.442 3.691 1.00 0.00 O ATOM 990 CB VAL A 67 4.026 1.526 2.694 1.00 0.00 C ATOM 991 CG1 VAL A 67 3.283 1.958 3.949 1.00 0.00 C ATOM 992 CG2 VAL A 67 3.126 1.625 1.471 1.00 0.00 C ATOM 0 H VAL A 67 6.045 1.309 4.142 1.00 0.00 H new ATOM 0 HA VAL A 67 5.704 2.180 1.505 1.00 0.00 H new ATOM 0 HB VAL A 67 4.321 0.484 2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.388 1.348 4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.930 1.830 4.817 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.998 3.006 3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.233 1.020 1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.838 2.665 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.662 1.261 0.594 1.00 0.00 H new ATOM 1002 N THR A 68 4.503 4.438 1.506 1.00 0.00 N ATOM 1003 CA THR A 68 4.124 5.845 1.484 1.00 0.00 C ATOM 1004 C THR A 68 2.672 6.017 1.053 1.00 0.00 C ATOM 1005 O THR A 68 2.313 7.020 0.438 1.00 0.00 O ATOM 1006 CB THR A 68 5.028 6.656 0.537 1.00 0.00 C ATOM 1007 OG1 THR A 68 4.696 6.366 -0.825 1.00 0.00 O ATOM 1008 CG2 THR A 68 6.495 6.339 0.785 1.00 0.00 C ATOM 0 H THR A 68 4.408 3.962 0.609 1.00 0.00 H new ATOM 0 HA THR A 68 4.245 6.220 2.500 1.00 0.00 H new ATOM 0 HB THR A 68 4.864 7.716 0.733 1.00 0.00 H new ATOM 0 HG1 THR A 68 5.274 6.887 -1.421 1.00 0.00 H new ATOM 0 HG21 THR A 68 7.114 6.924 0.104 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.752 6.589 1.814 1.00 0.00 H new ATOM 0 HG23 THR A 68 6.672 5.277 0.614 1.00 0.00 H new ATOM 1016 N GLU A 69 1.841 5.033 1.382 1.00 0.00 N ATOM 1017 CA GLU A 69 0.427 5.076 1.027 1.00 0.00 C ATOM 1018 C GLU A 69 -0.402 4.235 1.993 1.00 0.00 C ATOM 1019 O GLU A 69 -0.173 3.035 2.141 1.00 0.00 O ATOM 1020 CB GLU A 69 0.222 4.579 -0.405 1.00 0.00 C ATOM 1021 CG GLU A 69 0.721 3.162 -0.635 1.00 0.00 C ATOM 1022 CD GLU A 69 0.572 2.718 -2.077 1.00 0.00 C ATOM 1023 OE1 GLU A 69 -0.558 2.787 -2.605 1.00 0.00 O ATOM 1024 OE2 GLU A 69 1.584 2.303 -2.678 1.00 0.00 O ATOM 0 H GLU A 69 2.122 4.197 1.894 1.00 0.00 H new ATOM 0 HA GLU A 69 0.093 6.111 1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.840 4.625 -0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.736 5.252 -1.091 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.770 3.099 -0.346 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.171 2.478 0.011 1.00 0.00 H new ATOM 1031 N ASP A 70 -1.365 4.874 2.648 1.00 0.00 N ATOM 1032 CA ASP A 70 -2.229 4.186 3.600 1.00 0.00 C ATOM 1033 C ASP A 70 -2.853 2.945 2.969 1.00 0.00 C ATOM 1034 O ASP A 70 -3.883 3.028 2.299 1.00 0.00 O ATOM 1035 CB ASP A 70 -3.328 5.127 4.097 1.00 0.00 C ATOM 1036 CG ASP A 70 -3.874 6.013 2.995 1.00 0.00 C ATOM 1037 OD1 ASP A 70 -4.272 5.473 1.941 1.00 0.00 O ATOM 1038 OD2 ASP A 70 -3.904 7.247 3.186 1.00 0.00 O ATOM 0 H ASP A 70 -1.567 5.868 2.537 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.618 3.874 4.447 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.141 4.539 4.522 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.933 5.751 4.899 1.00 0.00 H new ATOM 1043 N CYS A 71 -2.221 1.797 3.186 1.00 0.00 N ATOM 1044 CA CYS A 71 -2.713 0.538 2.636 1.00 0.00 C ATOM 1045 C CYS A 71 -3.036 -0.452 3.750 1.00 0.00 C ATOM 1046 O CYS A 71 -2.660 -0.248 4.905 1.00 0.00 O ATOM 1047 CB CYS A 71 -1.679 -0.065 1.684 1.00 0.00 C ATOM 1048 SG CYS A 71 -0.111 -0.495 2.474 1.00 0.00 S ATOM 0 H CYS A 71 -1.368 1.711 3.738 1.00 0.00 H new ATOM 0 HA CYS A 71 -3.629 0.745 2.082 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -2.101 -0.960 1.227 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.486 0.644 0.879 1.00 0.00 H new ATOM 0 HG CYS A 71 0.459 -1.457 1.812 1.00 0.00 H new ATOM 1054 N VAL A 72 -3.736 -1.525 3.397 1.00 0.00 N ATOM 1055 CA VAL A 72 -4.111 -2.548 4.367 1.00 0.00 C ATOM 1056 C VAL A 72 -3.645 -3.928 3.917 1.00 0.00 C ATOM 1057 O VAL A 72 -4.300 -4.581 3.104 1.00 0.00 O ATOM 1058 CB VAL A 72 -5.634 -2.579 4.590 1.00 0.00 C ATOM 1059 CG1 VAL A 72 -5.998 -3.607 5.650 1.00 0.00 C ATOM 1060 CG2 VAL A 72 -6.144 -1.199 4.977 1.00 0.00 C ATOM 0 H VAL A 72 -4.055 -1.709 2.446 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.620 -2.290 5.305 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.114 -2.870 3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.078 -3.614 5.794 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.668 -4.595 5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.509 -3.350 6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.222 -1.240 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.658 -0.877 5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.917 -0.491 4.180 1.00 0.00 H new ATOM 1070 N PHE A 73 -2.511 -4.367 4.452 1.00 0.00 N ATOM 1071 CA PHE A 73 -1.957 -5.671 4.106 1.00 0.00 C ATOM 1072 C PHE A 73 -2.903 -6.793 4.524 1.00 0.00 C ATOM 1073 O PHE A 73 -3.563 -6.708 5.560 1.00 0.00 O ATOM 1074 CB PHE A 73 -0.593 -5.863 4.773 1.00 0.00 C ATOM 1075 CG PHE A 73 0.160 -7.058 4.264 1.00 0.00 C ATOM 1076 CD1 PHE A 73 0.590 -7.113 2.947 1.00 0.00 C ATOM 1077 CD2 PHE A 73 0.440 -8.126 5.101 1.00 0.00 C ATOM 1078 CE1 PHE A 73 1.283 -8.212 2.476 1.00 0.00 C ATOM 1079 CE2 PHE A 73 1.133 -9.227 4.635 1.00 0.00 C ATOM 1080 CZ PHE A 73 1.556 -9.270 3.321 1.00 0.00 C ATOM 0 H PHE A 73 -1.957 -3.839 5.127 1.00 0.00 H new ATOM 0 HA PHE A 73 -1.833 -5.709 3.024 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.010 -4.969 4.613 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.735 -5.964 5.849 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.381 -6.288 2.282 1.00 0.00 H new ATOM 0 HD2 PHE A 73 0.113 -8.098 6.130 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.611 -8.244 1.448 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.344 -10.053 5.298 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.099 -10.129 2.955 1.00 0.00 H new ATOM 1090 N ILE A 74 -2.963 -7.842 3.711 1.00 0.00 N ATOM 1091 CA ILE A 74 -3.827 -8.980 3.997 1.00 0.00 C ATOM 1092 C ILE A 74 -3.107 -10.298 3.731 1.00 0.00 C ATOM 1093 O ILE A 74 -2.808 -10.634 2.584 1.00 0.00 O ATOM 1094 CB ILE A 74 -5.116 -8.934 3.155 1.00 0.00 C ATOM 1095 CG1 ILE A 74 -5.868 -7.625 3.405 1.00 0.00 C ATOM 1096 CG2 ILE A 74 -6.001 -10.129 3.475 1.00 0.00 C ATOM 1097 CD1 ILE A 74 -7.170 -7.520 2.642 1.00 0.00 C ATOM 0 H ILE A 74 -2.424 -7.927 2.849 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.090 -8.919 5.053 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.845 -8.980 2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.073 -7.531 4.471 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.226 -6.788 3.129 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.908 -10.082 2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.463 -11.050 3.251 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.267 -10.112 4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.648 -6.567 2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.971 -7.582 1.572 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.831 -8.336 2.936 1.00 0.00 H new ATOM 1109 N TYR A 75 -2.832 -11.041 4.797 1.00 0.00 N ATOM 1110 CA TYR A 75 -2.146 -12.322 4.679 1.00 0.00 C ATOM 1111 C TYR A 75 -3.132 -13.440 4.352 1.00 0.00 C ATOM 1112 O TYR A 75 -3.723 -14.044 5.248 1.00 0.00 O ATOM 1113 CB TYR A 75 -1.402 -12.647 5.975 1.00 0.00 C ATOM 1114 CG TYR A 75 -0.416 -13.785 5.839 1.00 0.00 C ATOM 1115 CD1 TYR A 75 -0.852 -15.080 5.586 1.00 0.00 C ATOM 1116 CD2 TYR A 75 0.950 -13.567 5.964 1.00 0.00 C ATOM 1117 CE1 TYR A 75 0.044 -16.124 5.461 1.00 0.00 C ATOM 1118 CE2 TYR A 75 1.854 -14.604 5.839 1.00 0.00 C ATOM 1119 CZ TYR A 75 1.396 -15.881 5.588 1.00 0.00 C ATOM 1120 OH TYR A 75 2.293 -16.917 5.464 1.00 0.00 O ATOM 0 H TYR A 75 -3.074 -10.778 5.753 1.00 0.00 H new ATOM 0 HA TYR A 75 -1.427 -12.246 3.864 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -0.872 -11.757 6.313 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -2.129 -12.897 6.748 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.910 -15.274 5.485 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.312 -12.569 6.162 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.312 -17.125 5.265 1.00 0.00 H new ATOM 0 HE2 TYR A 75 2.913 -14.416 5.937 1.00 0.00 H new ATOM 0 HH TYR A 75 2.364 -17.177 4.522 1.00 0.00 H new ATOM 1130 N CYS A 76 -3.303 -13.709 3.062 1.00 0.00 N ATOM 1131 CA CYS A 76 -4.217 -14.754 2.614 1.00 0.00 C ATOM 1132 C CYS A 76 -3.458 -16.033 2.279 1.00 0.00 C ATOM 1133 O CYS A 76 -2.551 -16.028 1.447 1.00 0.00 O ATOM 1134 CB CYS A 76 -5.007 -14.280 1.393 1.00 0.00 C ATOM 1135 SG CYS A 76 -6.225 -15.475 0.793 1.00 0.00 S ATOM 0 H CYS A 76 -2.821 -13.218 2.309 1.00 0.00 H new ATOM 0 HA CYS A 76 -4.912 -14.968 3.426 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -5.518 -13.350 1.643 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -4.309 -14.053 0.587 1.00 0.00 H new ATOM 0 HG CYS A 76 -7.212 -15.549 1.636 1.00 0.00 H new ATOM 1141 N GLN A 77 -3.834 -17.127 2.933 1.00 0.00 N ATOM 1142 CA GLN A 77 -3.186 -18.414 2.706 1.00 0.00 C ATOM 1143 C GLN A 77 -3.829 -19.147 1.533 1.00 0.00 C ATOM 1144 O GLN A 77 -5.053 -19.230 1.435 1.00 0.00 O ATOM 1145 CB GLN A 77 -3.263 -19.277 3.966 1.00 0.00 C ATOM 1146 CG GLN A 77 -2.468 -18.718 5.135 1.00 0.00 C ATOM 1147 CD GLN A 77 -2.794 -19.409 6.445 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -2.161 -20.400 6.812 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -3.785 -18.888 7.159 1.00 0.00 N ATOM 0 H GLN A 77 -4.584 -17.148 3.624 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.139 -18.228 2.465 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.307 -19.380 4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.898 -20.277 3.734 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.403 -18.823 4.928 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.671 -17.651 5.231 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.283 -18.066 6.817 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.048 -19.310 8.050 1.00 0.00 H new ATOM 1158 N VAL A 78 -2.995 -19.678 0.645 1.00 0.00 N ATOM 1159 CA VAL A 78 -3.481 -20.405 -0.522 1.00 0.00 C ATOM 1160 C VAL A 78 -3.650 -21.889 -0.213 1.00 0.00 C ATOM 1161 O VAL A 78 -3.373 -22.744 -1.053 1.00 0.00 O ATOM 1162 CB VAL A 78 -2.527 -20.247 -1.720 1.00 0.00 C ATOM 1163 CG1 VAL A 78 -2.261 -18.776 -2.000 1.00 0.00 C ATOM 1164 CG2 VAL A 78 -1.227 -20.994 -1.468 1.00 0.00 C ATOM 0 H VAL A 78 -1.979 -19.618 0.711 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.450 -19.977 -0.780 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.002 -20.679 -2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.585 -18.684 -2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.201 -18.273 -2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.806 -18.315 -1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.565 -20.871 -2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.744 -20.594 -0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.438 -22.053 -1.322 1.00 0.00 H new ATOM 1174 N GLY A 79 -4.108 -22.187 0.999 1.00 0.00 N ATOM 1175 CA GLY A 79 -4.307 -23.568 1.397 1.00 0.00 C ATOM 1176 C GLY A 79 -3.000 -24.286 1.673 1.00 0.00 C ATOM 1177 O GLY A 79 -2.045 -23.684 2.164 1.00 0.00 O ATOM 0 H GLY A 79 -4.345 -21.497 1.712 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.931 -23.599 2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.849 -24.095 0.611 1.00 0.00 H new ATOM 1181 N ASP A 80 -2.958 -25.576 1.357 1.00 0.00 N ATOM 1182 CA ASP A 80 -1.759 -26.377 1.574 1.00 0.00 C ATOM 1183 C ASP A 80 -0.912 -26.442 0.307 1.00 0.00 C ATOM 1184 O ASP A 80 -1.235 -25.813 -0.701 1.00 0.00 O ATOM 1185 CB ASP A 80 -2.138 -27.789 2.022 1.00 0.00 C ATOM 1186 CG ASP A 80 -3.091 -27.787 3.201 1.00 0.00 C ATOM 1187 OD1 ASP A 80 -2.898 -26.962 4.118 1.00 0.00 O ATOM 1188 OD2 ASP A 80 -4.030 -28.610 3.207 1.00 0.00 O ATOM 0 H ASP A 80 -3.740 -26.089 0.950 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.171 -25.901 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.597 -28.320 1.188 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.234 -28.337 2.290 1.00 0.00 H new ATOM 1193 N LYS A 81 0.173 -27.206 0.365 1.00 0.00 N ATOM 1194 CA LYS A 81 1.067 -27.354 -0.777 1.00 0.00 C ATOM 1195 C LYS A 81 0.307 -27.854 -2.002 1.00 0.00 C ATOM 1196 O LYS A 81 0.284 -27.212 -3.052 1.00 0.00 O ATOM 1197 CB LYS A 81 2.203 -28.322 -0.439 1.00 0.00 C ATOM 1198 CG LYS A 81 2.705 -29.113 -1.635 1.00 0.00 C ATOM 1199 CD LYS A 81 4.076 -29.712 -1.372 1.00 0.00 C ATOM 1200 CE LYS A 81 4.667 -30.326 -2.632 1.00 0.00 C ATOM 1201 NZ LYS A 81 5.013 -29.290 -3.644 1.00 0.00 N ATOM 0 H LYS A 81 0.455 -27.733 1.192 1.00 0.00 H new ATOM 0 HA LYS A 81 1.488 -26.375 -1.007 1.00 0.00 H new ATOM 0 HB2 LYS A 81 3.033 -27.760 -0.012 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.861 -29.017 0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.998 -29.909 -1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 81 2.753 -28.463 -2.508 1.00 0.00 H new ATOM 0 HD2 LYS A 81 4.745 -28.939 -0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 81 3.999 -30.474 -0.596 1.00 0.00 H new ATOM 0 HE2 LYS A 81 5.561 -30.895 -2.374 1.00 0.00 H new ATOM 0 HE3 LYS A 81 3.954 -31.030 -3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 5.634 -29.705 -4.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 4.143 -28.940 -4.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.504 -28.500 -3.178 1.00 0.00 H new ATOM 1215 N PRO A 82 -0.330 -29.026 -1.866 1.00 0.00 N ATOM 1216 CA PRO A 82 -1.105 -29.636 -2.951 1.00 0.00 C ATOM 1217 C PRO A 82 -2.384 -28.864 -3.256 1.00 0.00 C ATOM 1218 O PRO A 82 -3.103 -29.184 -4.203 1.00 0.00 O ATOM 1219 CB PRO A 82 -1.437 -31.029 -2.410 1.00 0.00 C ATOM 1220 CG PRO A 82 -1.401 -30.878 -0.929 1.00 0.00 C ATOM 1221 CD PRO A 82 -0.345 -29.846 -0.643 1.00 0.00 C ATOM 0 HA PRO A 82 -0.551 -29.649 -3.890 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.417 -31.363 -2.750 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.713 -31.769 -2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.371 -30.561 -0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.162 -31.825 -0.446 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.592 -29.251 0.237 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.625 -30.305 -0.455 1.00 0.00 H new ATOM 1229 N TYR A 83 -2.661 -27.846 -2.449 1.00 0.00 N ATOM 1230 CA TYR A 83 -3.855 -27.029 -2.631 1.00 0.00 C ATOM 1231 C TYR A 83 -3.616 -25.939 -3.672 1.00 0.00 C ATOM 1232 O TYR A 83 -4.528 -25.553 -4.403 1.00 0.00 O ATOM 1233 CB TYR A 83 -4.274 -26.397 -1.303 1.00 0.00 C ATOM 1234 CG TYR A 83 -5.454 -25.460 -1.424 1.00 0.00 C ATOM 1235 CD1 TYR A 83 -5.342 -24.254 -2.104 1.00 0.00 C ATOM 1236 CD2 TYR A 83 -6.682 -25.781 -0.858 1.00 0.00 C ATOM 1237 CE1 TYR A 83 -6.417 -23.394 -2.216 1.00 0.00 C ATOM 1238 CE2 TYR A 83 -7.763 -24.927 -0.966 1.00 0.00 C ATOM 1239 CZ TYR A 83 -7.626 -23.735 -1.646 1.00 0.00 C ATOM 1240 OH TYR A 83 -8.700 -22.882 -1.757 1.00 0.00 O ATOM 0 H TYR A 83 -2.075 -27.567 -1.662 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.656 -27.677 -2.986 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.520 -27.189 -0.595 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.428 -25.850 -0.887 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.398 -23.984 -2.553 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -6.793 -26.714 -0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.312 -22.460 -2.747 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -8.710 -25.192 -0.520 1.00 0.00 H new ATOM 0 HH TYR A 83 -9.475 -23.271 -1.302 1.00 0.00 H new ATOM 1250 N TRP A 84 -2.383 -25.449 -3.733 1.00 0.00 N ATOM 1251 CA TRP A 84 -2.022 -24.404 -4.684 1.00 0.00 C ATOM 1252 C TRP A 84 -2.112 -24.918 -6.117 1.00 0.00 C ATOM 1253 O TRP A 84 -2.751 -24.300 -6.970 1.00 0.00 O ATOM 1254 CB TRP A 84 -0.608 -23.894 -4.400 1.00 0.00 C ATOM 1255 CG TRP A 84 -0.015 -23.123 -5.541 1.00 0.00 C ATOM 1256 CD1 TRP A 84 1.237 -23.270 -6.066 1.00 0.00 C ATOM 1257 CD2 TRP A 84 -0.649 -22.085 -6.295 1.00 0.00 C ATOM 1258 NE1 TRP A 84 1.420 -22.385 -7.101 1.00 0.00 N ATOM 1259 CE2 TRP A 84 0.277 -21.648 -7.263 1.00 0.00 C ATOM 1260 CE3 TRP A 84 -1.910 -21.483 -6.250 1.00 0.00 C ATOM 1261 CZ2 TRP A 84 -0.020 -20.637 -8.173 1.00 0.00 C ATOM 1262 CZ3 TRP A 84 -2.202 -20.480 -7.154 1.00 0.00 C ATOM 1263 CH2 TRP A 84 -1.261 -20.065 -8.105 1.00 0.00 C ATOM 0 H TRP A 84 -1.617 -25.758 -3.135 1.00 0.00 H new ATOM 0 HA TRP A 84 -2.728 -23.581 -4.568 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -0.629 -23.259 -3.514 1.00 0.00 H new ATOM 0 HB3 TRP A 84 0.037 -24.742 -4.169 1.00 0.00 H new ATOM 0 HD1 TRP A 84 1.975 -23.978 -5.719 1.00 0.00 H new ATOM 0 HE1 TRP A 84 2.269 -22.292 -7.658 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -2.643 -21.797 -5.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 0.704 -20.315 -8.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -3.173 -20.008 -7.127 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.520 -19.278 -8.798 1.00 0.00 H new ATOM 1274 N LYS A 85 -1.470 -26.052 -6.376 1.00 0.00 N ATOM 1275 CA LYS A 85 -1.479 -26.650 -7.705 1.00 0.00 C ATOM 1276 C LYS A 85 -2.881 -26.618 -8.307 1.00 0.00 C ATOM 1277 O LYS A 85 -3.056 -26.274 -9.476 1.00 0.00 O ATOM 1278 CB LYS A 85 -0.974 -28.093 -7.641 1.00 0.00 C ATOM 1279 CG LYS A 85 0.429 -28.222 -7.074 1.00 0.00 C ATOM 1280 CD LYS A 85 0.783 -29.670 -6.783 1.00 0.00 C ATOM 1281 CE LYS A 85 1.947 -29.775 -5.810 1.00 0.00 C ATOM 1282 NZ LYS A 85 2.693 -31.054 -5.973 1.00 0.00 N ATOM 0 H LYS A 85 -0.936 -26.576 -5.682 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.815 -26.067 -8.343 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.659 -28.682 -7.031 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.992 -28.520 -8.644 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.147 -27.806 -7.780 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.507 -27.636 -6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -0.086 -30.182 -6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.038 -30.177 -7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.626 -28.936 -5.964 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.574 -29.700 -4.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.478 -31.087 -5.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.052 -31.854 -5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.071 -31.115 -6.940 1.00 0.00 H new ATOM 1296 N ASP A 86 -3.874 -26.976 -7.502 1.00 0.00 N ATOM 1297 CA ASP A 86 -5.260 -26.985 -7.954 1.00 0.00 C ATOM 1298 C ASP A 86 -5.503 -25.887 -8.985 1.00 0.00 C ATOM 1299 O ASP A 86 -5.757 -24.731 -8.648 1.00 0.00 O ATOM 1300 CB ASP A 86 -6.208 -26.805 -6.767 1.00 0.00 C ATOM 1301 CG ASP A 86 -5.790 -27.626 -5.563 1.00 0.00 C ATOM 1302 OD1 ASP A 86 -5.001 -28.578 -5.740 1.00 0.00 O ATOM 1303 OD2 ASP A 86 -6.252 -27.318 -4.445 1.00 0.00 O ATOM 0 H ASP A 86 -3.745 -27.264 -6.532 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.456 -27.949 -8.423 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.243 -25.751 -6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.217 -27.090 -7.065 1.00 0.00 H new ATOM 1308 N PRO A 87 -5.421 -26.255 -10.272 1.00 0.00 N ATOM 1309 CA PRO A 87 -5.628 -25.316 -11.379 1.00 0.00 C ATOM 1310 C PRO A 87 -7.081 -24.870 -11.497 1.00 0.00 C ATOM 1311 O PRO A 87 -7.412 -24.009 -12.311 1.00 0.00 O ATOM 1312 CB PRO A 87 -5.216 -26.124 -12.612 1.00 0.00 C ATOM 1313 CG PRO A 87 -5.421 -27.546 -12.219 1.00 0.00 C ATOM 1314 CD PRO A 87 -5.122 -27.617 -10.747 1.00 0.00 C ATOM 0 HA PRO A 87 -5.058 -24.397 -11.245 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.823 -25.861 -13.478 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.177 -25.933 -12.881 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.443 -27.864 -12.425 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.762 -28.206 -12.783 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.741 -28.362 -10.247 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -4.083 -27.889 -10.561 1.00 0.00 H new ATOM 1322 N ASN A 88 -7.945 -25.460 -10.677 1.00 0.00 N ATOM 1323 CA ASN A 88 -9.364 -25.122 -10.690 1.00 0.00 C ATOM 1324 C ASN A 88 -9.755 -24.368 -9.423 1.00 0.00 C ATOM 1325 O ASN A 88 -10.909 -24.404 -8.998 1.00 0.00 O ATOM 1326 CB ASN A 88 -10.210 -26.390 -10.824 1.00 0.00 C ATOM 1327 CG ASN A 88 -9.779 -27.478 -9.859 1.00 0.00 C ATOM 1328 OD1 ASN A 88 -9.804 -27.290 -8.643 1.00 0.00 O ATOM 1329 ND2 ASN A 88 -9.379 -28.623 -10.399 1.00 0.00 N ATOM 0 H ASN A 88 -7.688 -26.174 -9.996 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.551 -24.476 -11.548 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -11.257 -26.145 -10.647 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.139 -26.765 -11.845 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.076 -29.391 -9.800 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.375 -28.735 -11.413 1.00 0.00 H new ATOM 1336 N ASN A 89 -8.785 -23.686 -8.824 1.00 0.00 N ATOM 1337 CA ASN A 89 -9.027 -22.922 -7.605 1.00 0.00 C ATOM 1338 C ASN A 89 -9.419 -21.485 -7.932 1.00 0.00 C ATOM 1339 O ASN A 89 -9.033 -20.946 -8.970 1.00 0.00 O ATOM 1340 CB ASN A 89 -7.782 -22.933 -6.715 1.00 0.00 C ATOM 1341 CG ASN A 89 -6.520 -22.594 -7.483 1.00 0.00 C ATOM 1342 OD1 ASN A 89 -6.577 -22.024 -8.573 1.00 0.00 O ATOM 1343 ND2 ASN A 89 -5.371 -22.945 -6.917 1.00 0.00 N ATOM 0 H ASN A 89 -7.824 -23.646 -9.162 1.00 0.00 H new ATOM 0 HA ASN A 89 -9.852 -23.392 -7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -7.913 -22.218 -5.903 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.673 -23.917 -6.259 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -4.488 -22.744 -7.387 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -5.371 -23.416 -6.012 1.00 0.00 H new ATOM 1350 N ASP A 90 -10.187 -20.869 -7.040 1.00 0.00 N ATOM 1351 CA ASP A 90 -10.630 -19.493 -7.233 1.00 0.00 C ATOM 1352 C ASP A 90 -9.437 -18.552 -7.366 1.00 0.00 C ATOM 1353 O ASP A 90 -9.571 -17.428 -7.852 1.00 0.00 O ATOM 1354 CB ASP A 90 -11.516 -19.052 -6.066 1.00 0.00 C ATOM 1355 CG ASP A 90 -11.082 -19.662 -4.747 1.00 0.00 C ATOM 1356 OD1 ASP A 90 -10.077 -19.188 -4.176 1.00 0.00 O ATOM 1357 OD2 ASP A 90 -11.748 -20.612 -4.286 1.00 0.00 O ATOM 0 H ASP A 90 -10.516 -21.301 -6.176 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.209 -19.449 -8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.492 -17.965 -5.986 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -12.549 -19.334 -6.271 1.00 0.00 H new ATOM 1362 N PHE A 91 -8.271 -19.017 -6.932 1.00 0.00 N ATOM 1363 CA PHE A 91 -7.054 -18.216 -7.001 1.00 0.00 C ATOM 1364 C PHE A 91 -6.595 -18.048 -8.446 1.00 0.00 C ATOM 1365 O PHE A 91 -6.220 -16.954 -8.867 1.00 0.00 O ATOM 1366 CB PHE A 91 -5.943 -18.865 -6.173 1.00 0.00 C ATOM 1367 CG PHE A 91 -6.143 -18.729 -4.691 1.00 0.00 C ATOM 1368 CD1 PHE A 91 -6.045 -17.492 -4.076 1.00 0.00 C ATOM 1369 CD2 PHE A 91 -6.429 -19.839 -3.912 1.00 0.00 C ATOM 1370 CE1 PHE A 91 -6.227 -17.364 -2.712 1.00 0.00 C ATOM 1371 CE2 PHE A 91 -6.613 -19.718 -2.547 1.00 0.00 C ATOM 1372 CZ PHE A 91 -6.513 -18.478 -1.947 1.00 0.00 C ATOM 0 H PHE A 91 -8.142 -19.945 -6.528 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.274 -17.230 -6.591 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.882 -19.923 -6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.988 -18.416 -6.445 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.824 -16.617 -4.669 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.509 -20.811 -4.377 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.146 -16.394 -2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.834 -20.591 -1.951 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.658 -18.380 -0.881 1.00 0.00 H new ATOM 1382 N ARG A 92 -6.627 -19.141 -9.202 1.00 0.00 N ATOM 1383 CA ARG A 92 -6.213 -19.117 -10.599 1.00 0.00 C ATOM 1384 C ARG A 92 -7.412 -18.907 -11.518 1.00 0.00 C ATOM 1385 O ARG A 92 -7.255 -18.700 -12.721 1.00 0.00 O ATOM 1386 CB ARG A 92 -5.498 -20.419 -10.965 1.00 0.00 C ATOM 1387 CG ARG A 92 -4.386 -20.795 -10.000 1.00 0.00 C ATOM 1388 CD ARG A 92 -4.026 -22.269 -10.111 1.00 0.00 C ATOM 1389 NE ARG A 92 -2.625 -22.516 -9.783 1.00 0.00 N ATOM 1390 CZ ARG A 92 -1.610 -22.096 -10.529 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -1.839 -21.411 -11.641 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -0.362 -22.361 -10.164 1.00 0.00 N ATOM 0 H ARG A 92 -6.936 -20.055 -8.870 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.524 -18.283 -10.733 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.228 -21.228 -10.998 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -5.081 -20.325 -11.968 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.504 -20.188 -10.205 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.697 -20.571 -8.980 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.662 -22.849 -9.443 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.228 -22.616 -11.124 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.414 -23.040 -8.934 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.797 -21.205 -11.925 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.057 -21.090 -12.212 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.182 -22.888 -9.309 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.417 -22.038 -10.738 1.00 0.00 H new ATOM 1406 N GLN A 93 -8.609 -18.962 -10.943 1.00 0.00 N ATOM 1407 CA GLN A 93 -9.835 -18.779 -11.711 1.00 0.00 C ATOM 1408 C GLN A 93 -10.326 -17.338 -11.618 1.00 0.00 C ATOM 1409 O GLN A 93 -10.696 -16.731 -12.624 1.00 0.00 O ATOM 1410 CB GLN A 93 -10.921 -19.734 -11.212 1.00 0.00 C ATOM 1411 CG GLN A 93 -10.552 -21.202 -11.350 1.00 0.00 C ATOM 1412 CD GLN A 93 -10.946 -21.779 -12.696 1.00 0.00 C ATOM 1413 OE1 GLN A 93 -12.097 -22.164 -12.906 1.00 0.00 O ATOM 1414 NE2 GLN A 93 -9.991 -21.842 -13.616 1.00 0.00 N ATOM 0 H GLN A 93 -8.756 -19.132 -9.948 1.00 0.00 H new ATOM 0 HA GLN A 93 -9.617 -19.002 -12.755 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.130 -19.518 -10.164 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.841 -19.546 -11.766 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.477 -21.317 -11.210 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.039 -21.771 -10.558 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.051 -21.511 -13.399 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.197 -22.221 -14.540 1.00 0.00 H new ATOM 1423 N LYS A 94 -10.326 -16.795 -10.406 1.00 0.00 N ATOM 1424 CA LYS A 94 -10.770 -15.425 -10.180 1.00 0.00 C ATOM 1425 C LYS A 94 -9.579 -14.479 -10.066 1.00 0.00 C ATOM 1426 O LYS A 94 -9.495 -13.481 -10.783 1.00 0.00 O ATOM 1427 CB LYS A 94 -11.622 -15.345 -8.912 1.00 0.00 C ATOM 1428 CG LYS A 94 -12.611 -16.489 -8.770 1.00 0.00 C ATOM 1429 CD LYS A 94 -13.959 -16.140 -9.379 1.00 0.00 C ATOM 1430 CE LYS A 94 -14.047 -16.583 -10.831 1.00 0.00 C ATOM 1431 NZ LYS A 94 -14.496 -17.998 -10.952 1.00 0.00 N ATOM 0 H LYS A 94 -10.023 -17.284 -9.564 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.373 -15.120 -11.035 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.964 -15.334 -8.043 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.168 -14.402 -8.910 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.211 -17.379 -9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.739 -16.731 -7.715 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -14.753 -16.616 -8.804 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.120 -15.064 -9.316 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.740 -15.935 -11.367 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.072 -16.469 -11.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -14.543 -18.262 -11.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -13.821 -18.619 -10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.437 -18.102 -10.522 1.00 0.00 H new ATOM 1445 N LEU A 95 -8.660 -14.799 -9.161 1.00 0.00 N ATOM 1446 CA LEU A 95 -7.472 -13.978 -8.954 1.00 0.00 C ATOM 1447 C LEU A 95 -6.449 -14.211 -10.061 1.00 0.00 C ATOM 1448 O LEU A 95 -5.494 -13.448 -10.210 1.00 0.00 O ATOM 1449 CB LEU A 95 -6.846 -14.286 -7.593 1.00 0.00 C ATOM 1450 CG LEU A 95 -7.560 -13.695 -6.377 1.00 0.00 C ATOM 1451 CD1 LEU A 95 -6.888 -14.149 -5.090 1.00 0.00 C ATOM 1452 CD2 LEU A 95 -7.584 -12.175 -6.459 1.00 0.00 C ATOM 0 H LEU A 95 -8.715 -15.621 -8.559 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.775 -12.931 -8.979 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.801 -15.368 -7.473 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.818 -13.923 -7.598 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.588 -14.056 -6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.410 -13.718 -4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.922 -15.237 -5.026 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.850 -13.818 -5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.096 -11.772 -5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.562 -11.796 -6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.111 -11.868 -7.362 1.00 0.00 H new ATOM 1464 N LYS A 96 -6.657 -15.269 -10.838 1.00 0.00 N ATOM 1465 CA LYS A 96 -5.755 -15.602 -11.935 1.00 0.00 C ATOM 1466 C LYS A 96 -4.299 -15.499 -11.493 1.00 0.00 C ATOM 1467 O LYS A 96 -3.460 -14.952 -12.209 1.00 0.00 O ATOM 1468 CB LYS A 96 -6.004 -14.674 -13.126 1.00 0.00 C ATOM 1469 CG LYS A 96 -7.094 -15.166 -14.063 1.00 0.00 C ATOM 1470 CD LYS A 96 -8.477 -14.799 -13.551 1.00 0.00 C ATOM 1471 CE LYS A 96 -8.903 -13.422 -14.036 1.00 0.00 C ATOM 1472 NZ LYS A 96 -9.278 -13.433 -15.477 1.00 0.00 N ATOM 0 H LYS A 96 -7.442 -15.911 -10.728 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.953 -16.631 -12.236 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.274 -13.685 -12.755 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.077 -14.561 -13.688 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -6.946 -14.735 -15.053 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.021 -16.248 -14.172 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -9.199 -15.543 -13.886 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.480 -14.819 -12.461 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -9.749 -13.074 -13.443 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -8.090 -12.714 -13.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.781 -12.553 -15.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.419 -13.506 -16.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.896 -14.247 -15.669 1.00 0.00 H new ATOM 1486 N ILE A 97 -4.006 -16.029 -10.310 1.00 0.00 N ATOM 1487 CA ILE A 97 -2.651 -15.999 -9.775 1.00 0.00 C ATOM 1488 C ILE A 97 -1.677 -16.720 -10.702 1.00 0.00 C ATOM 1489 O ILE A 97 -2.060 -17.633 -11.434 1.00 0.00 O ATOM 1490 CB ILE A 97 -2.582 -16.643 -8.378 1.00 0.00 C ATOM 1491 CG1 ILE A 97 -3.502 -15.901 -7.405 1.00 0.00 C ATOM 1492 CG2 ILE A 97 -1.150 -16.644 -7.864 1.00 0.00 C ATOM 1493 CD1 ILE A 97 -3.166 -14.434 -7.257 1.00 0.00 C ATOM 0 H ILE A 97 -4.689 -16.484 -9.704 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.367 -14.950 -9.697 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.920 -17.676 -8.454 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.532 -15.997 -7.747 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.445 -16.379 -6.427 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.119 -17.103 -6.876 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.518 -17.211 -8.548 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.786 -15.619 -7.800 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.858 -13.972 -6.553 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.147 -14.330 -6.885 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.251 -13.942 -8.226 1.00 0.00 H new ATOM 1505 N THR A 98 -0.415 -16.304 -10.665 1.00 0.00 N ATOM 1506 CA THR A 98 0.614 -16.909 -11.501 1.00 0.00 C ATOM 1507 C THR A 98 1.451 -17.905 -10.707 1.00 0.00 C ATOM 1508 O THR A 98 1.456 -19.100 -11.002 1.00 0.00 O ATOM 1509 CB THR A 98 1.545 -15.842 -12.108 1.00 0.00 C ATOM 1510 OG1 THR A 98 0.768 -14.789 -12.691 1.00 0.00 O ATOM 1511 CG2 THR A 98 2.454 -16.453 -13.163 1.00 0.00 C ATOM 0 H THR A 98 -0.081 -15.550 -10.065 1.00 0.00 H new ATOM 0 HA THR A 98 0.099 -17.432 -12.307 1.00 0.00 H new ATOM 0 HB THR A 98 2.165 -15.436 -11.309 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.367 -14.114 -13.073 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.102 -15.680 -13.577 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.065 -17.234 -12.709 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.848 -16.884 -13.960 1.00 0.00 H new ATOM 1519 N ALA A 99 2.158 -17.406 -9.698 1.00 0.00 N ATOM 1520 CA ALA A 99 2.997 -18.254 -8.860 1.00 0.00 C ATOM 1521 C ALA A 99 3.152 -17.662 -7.463 1.00 0.00 C ATOM 1522 O ALA A 99 3.528 -16.500 -7.308 1.00 0.00 O ATOM 1523 CB ALA A 99 4.360 -18.451 -9.507 1.00 0.00 C ATOM 0 H ALA A 99 2.166 -16.419 -9.441 1.00 0.00 H new ATOM 0 HA ALA A 99 2.510 -19.224 -8.763 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.976 -19.086 -8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.235 -18.925 -10.481 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.846 -17.484 -9.634 1.00 0.00 H new ATOM 1529 N VAL A 100 2.860 -18.469 -6.448 1.00 0.00 N ATOM 1530 CA VAL A 100 2.968 -18.026 -5.063 1.00 0.00 C ATOM 1531 C VAL A 100 4.392 -18.186 -4.544 1.00 0.00 C ATOM 1532 O VAL A 100 5.135 -19.076 -4.961 1.00 0.00 O ATOM 1533 CB VAL A 100 2.008 -18.808 -4.147 1.00 0.00 C ATOM 1534 CG1 VAL A 100 0.612 -18.852 -4.750 1.00 0.00 C ATOM 1535 CG2 VAL A 100 2.535 -20.213 -3.899 1.00 0.00 C ATOM 0 H VAL A 100 2.547 -19.433 -6.559 1.00 0.00 H new ATOM 0 HA VAL A 100 2.695 -16.971 -5.046 1.00 0.00 H new ATOM 0 HB VAL A 100 1.948 -18.293 -3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.052 -19.409 -4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.236 -17.836 -4.871 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.651 -19.343 -5.722 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.844 -20.751 -3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.626 -20.740 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.513 -20.156 -3.420 1.00 0.00 H new ATOM 1545 N PRO A 101 4.785 -17.306 -3.611 1.00 0.00 N ATOM 1546 CA PRO A 101 3.910 -16.243 -3.108 1.00 0.00 C ATOM 1547 C PRO A 101 3.646 -15.165 -4.154 1.00 0.00 C ATOM 1548 O PRO A 101 4.561 -14.722 -4.849 1.00 0.00 O ATOM 1549 CB PRO A 101 4.697 -15.663 -1.930 1.00 0.00 C ATOM 1550 CG PRO A 101 6.122 -15.970 -2.240 1.00 0.00 C ATOM 1551 CD PRO A 101 6.113 -17.280 -2.977 1.00 0.00 C ATOM 0 HA PRO A 101 2.925 -16.622 -2.835 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.535 -14.589 -1.835 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.390 -16.116 -0.987 1.00 0.00 H new ATOM 0 HG2 PRO A 101 6.567 -15.183 -2.849 1.00 0.00 H new ATOM 0 HG3 PRO A 101 6.714 -16.040 -1.327 1.00 0.00 H new ATOM 0 HD2 PRO A 101 6.912 -17.330 -3.716 1.00 0.00 H new ATOM 0 HD3 PRO A 101 6.252 -18.123 -2.300 1.00 0.00 H new ATOM 1559 N THR A 102 2.389 -14.747 -4.262 1.00 0.00 N ATOM 1560 CA THR A 102 2.004 -13.721 -5.224 1.00 0.00 C ATOM 1561 C THR A 102 1.502 -12.467 -4.519 1.00 0.00 C ATOM 1562 O THR A 102 0.483 -12.496 -3.828 1.00 0.00 O ATOM 1563 CB THR A 102 0.911 -14.231 -6.182 1.00 0.00 C ATOM 1564 OG1 THR A 102 1.340 -15.441 -6.815 1.00 0.00 O ATOM 1565 CG2 THR A 102 0.587 -13.186 -7.239 1.00 0.00 C ATOM 0 H THR A 102 1.620 -15.103 -3.695 1.00 0.00 H new ATOM 0 HA THR A 102 2.896 -13.477 -5.800 1.00 0.00 H new ATOM 0 HB THR A 102 0.011 -14.426 -5.600 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.312 -15.420 -6.936 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.187 -13.569 -7.904 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.232 -12.276 -6.755 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.484 -12.963 -7.817 1.00 0.00 H new ATOM 1573 N LEU A 103 2.222 -11.365 -4.698 1.00 0.00 N ATOM 1574 CA LEU A 103 1.848 -10.098 -4.079 1.00 0.00 C ATOM 1575 C LEU A 103 1.144 -9.189 -5.081 1.00 0.00 C ATOM 1576 O LEU A 103 1.791 -8.486 -5.859 1.00 0.00 O ATOM 1577 CB LEU A 103 3.087 -9.396 -3.519 1.00 0.00 C ATOM 1578 CG LEU A 103 2.830 -8.123 -2.712 1.00 0.00 C ATOM 1579 CD1 LEU A 103 2.109 -8.451 -1.413 1.00 0.00 C ATOM 1580 CD2 LEU A 103 4.137 -7.397 -2.430 1.00 0.00 C ATOM 0 H LEU A 103 3.068 -11.323 -5.267 1.00 0.00 H new ATOM 0 HA LEU A 103 1.158 -10.311 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.624 -10.102 -2.885 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.746 -9.148 -4.351 1.00 0.00 H new ATOM 0 HG LEU A 103 2.192 -7.465 -3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.935 -7.533 -0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.154 -8.926 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.721 -9.129 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.935 -6.494 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.800 -8.049 -1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.614 -7.128 -3.372 1.00 0.00 H new ATOM 1592 N LEU A 104 -0.184 -9.205 -5.056 1.00 0.00 N ATOM 1593 CA LEU A 104 -0.976 -8.380 -5.962 1.00 0.00 C ATOM 1594 C LEU A 104 -1.442 -7.104 -5.268 1.00 0.00 C ATOM 1595 O LEU A 104 -2.102 -7.154 -4.230 1.00 0.00 O ATOM 1596 CB LEU A 104 -2.185 -9.167 -6.473 1.00 0.00 C ATOM 1597 CG LEU A 104 -3.392 -8.335 -6.908 1.00 0.00 C ATOM 1598 CD1 LEU A 104 -3.084 -7.576 -8.189 1.00 0.00 C ATOM 1599 CD2 LEU A 104 -4.613 -9.223 -7.093 1.00 0.00 C ATOM 0 H LEU A 104 -0.735 -9.780 -4.419 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.346 -8.103 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.866 -9.777 -7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.505 -9.852 -5.688 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.610 -7.610 -6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.955 -6.990 -8.483 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.237 -6.910 -8.023 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.839 -8.283 -8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.462 -8.614 -7.403 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.406 -9.972 -7.857 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.847 -9.720 -6.152 1.00 0.00 H new ATOM 1611 N LYS A 105 -1.096 -5.961 -5.850 1.00 0.00 N ATOM 1612 CA LYS A 105 -1.481 -4.670 -5.291 1.00 0.00 C ATOM 1613 C LYS A 105 -2.889 -4.284 -5.733 1.00 0.00 C ATOM 1614 O LYS A 105 -3.081 -3.737 -6.819 1.00 0.00 O ATOM 1615 CB LYS A 105 -0.486 -3.589 -5.720 1.00 0.00 C ATOM 1616 CG LYS A 105 -0.800 -2.215 -5.153 1.00 0.00 C ATOM 1617 CD LYS A 105 0.304 -1.218 -5.464 1.00 0.00 C ATOM 1618 CE LYS A 105 -0.012 0.158 -4.899 1.00 0.00 C ATOM 1619 NZ LYS A 105 -0.905 0.936 -5.801 1.00 0.00 N ATOM 0 H LYS A 105 -0.549 -5.902 -6.709 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.471 -4.755 -4.204 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.515 -3.883 -5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -0.473 -3.530 -6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -1.743 -1.856 -5.567 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -0.933 -2.287 -4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.246 -1.575 -5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.438 -1.147 -6.543 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.486 0.050 -3.923 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.916 0.709 -4.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.097 1.868 -5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.442 1.061 -6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.801 0.423 -5.930 1.00 0.00 H new ATOM 1633 N TYR A 106 -3.870 -4.571 -4.885 1.00 0.00 N ATOM 1634 CA TYR A 106 -5.260 -4.255 -5.188 1.00 0.00 C ATOM 1635 C TYR A 106 -5.398 -2.814 -5.671 1.00 0.00 C ATOM 1636 O TYR A 106 -5.234 -1.871 -4.899 1.00 0.00 O ATOM 1637 CB TYR A 106 -6.137 -4.478 -3.955 1.00 0.00 C ATOM 1638 CG TYR A 106 -7.560 -4.868 -4.286 1.00 0.00 C ATOM 1639 CD1 TYR A 106 -7.833 -6.015 -5.021 1.00 0.00 C ATOM 1640 CD2 TYR A 106 -8.630 -4.091 -3.862 1.00 0.00 C ATOM 1641 CE1 TYR A 106 -9.131 -6.375 -5.326 1.00 0.00 C ATOM 1642 CE2 TYR A 106 -9.932 -4.444 -4.162 1.00 0.00 C ATOM 1643 CZ TYR A 106 -10.177 -5.586 -4.894 1.00 0.00 C ATOM 1644 OH TYR A 106 -11.472 -5.942 -5.195 1.00 0.00 O ATOM 0 H TYR A 106 -3.728 -5.022 -3.981 1.00 0.00 H new ATOM 0 HA TYR A 106 -5.592 -4.920 -5.986 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.690 -5.257 -3.338 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.149 -3.566 -3.358 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -7.016 -6.636 -5.360 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.441 -3.196 -3.288 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.326 -7.269 -5.899 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -10.753 -3.829 -3.825 1.00 0.00 H new ATOM 0 HH TYR A 106 -12.089 -5.282 -4.816 1.00 0.00 H new ATOM 1654 N GLY A 107 -5.702 -2.653 -6.955 1.00 0.00 N ATOM 1655 CA GLY A 107 -5.858 -1.326 -7.520 1.00 0.00 C ATOM 1656 C GLY A 107 -4.996 -1.114 -8.749 1.00 0.00 C ATOM 1657 O GLY A 107 -5.367 -0.369 -9.656 1.00 0.00 O ATOM 0 H GLY A 107 -5.843 -3.418 -7.614 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.904 -1.167 -7.782 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.601 -0.581 -6.767 1.00 0.00 H new ATOM 1661 N THR A 108 -3.840 -1.769 -8.779 1.00 0.00 N ATOM 1662 CA THR A 108 -2.921 -1.646 -9.904 1.00 0.00 C ATOM 1663 C THR A 108 -2.430 -3.014 -10.364 1.00 0.00 C ATOM 1664 O THR A 108 -2.332 -3.960 -9.583 1.00 0.00 O ATOM 1665 CB THR A 108 -1.705 -0.772 -9.543 1.00 0.00 C ATOM 1666 OG1 THR A 108 -1.018 -1.328 -8.416 1.00 0.00 O ATOM 1667 CG2 THR A 108 -2.137 0.652 -9.228 1.00 0.00 C ATOM 0 H THR A 108 -3.518 -2.390 -8.037 1.00 0.00 H new ATOM 0 HA THR A 108 -3.474 -1.170 -10.714 1.00 0.00 H new ATOM 0 HB THR A 108 -1.034 -0.750 -10.402 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.487 -1.080 -7.592 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.262 1.250 -8.976 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.633 1.083 -10.098 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.827 0.645 -8.384 1.00 0.00 H new ATOM 1675 N PRO A 109 -2.114 -3.123 -11.663 1.00 0.00 N ATOM 1676 CA PRO A 109 -1.627 -4.372 -12.257 1.00 0.00 C ATOM 1677 C PRO A 109 -0.222 -4.729 -11.784 1.00 0.00 C ATOM 1678 O PRO A 109 0.357 -5.721 -12.225 1.00 0.00 O ATOM 1679 CB PRO A 109 -1.626 -4.074 -13.758 1.00 0.00 C ATOM 1680 CG PRO A 109 -1.490 -2.593 -13.851 1.00 0.00 C ATOM 1681 CD PRO A 109 -2.207 -2.036 -12.652 1.00 0.00 C ATOM 0 HA PRO A 109 -2.246 -5.225 -11.978 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.802 -4.579 -14.261 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -2.546 -4.417 -14.230 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.441 -2.297 -13.851 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.927 -2.218 -14.776 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.735 -1.122 -12.290 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.244 -1.790 -12.882 1.00 0.00 H new ATOM 1689 N GLN A 110 0.320 -3.914 -10.884 1.00 0.00 N ATOM 1690 CA GLN A 110 1.658 -4.145 -10.352 1.00 0.00 C ATOM 1691 C GLN A 110 1.632 -5.209 -9.259 1.00 0.00 C ATOM 1692 O GLN A 110 0.939 -5.063 -8.252 1.00 0.00 O ATOM 1693 CB GLN A 110 2.242 -2.844 -9.800 1.00 0.00 C ATOM 1694 CG GLN A 110 2.888 -1.969 -10.862 1.00 0.00 C ATOM 1695 CD GLN A 110 4.025 -1.129 -10.315 1.00 0.00 C ATOM 1696 OE1 GLN A 110 5.161 -1.222 -10.780 1.00 0.00 O ATOM 1697 NE2 GLN A 110 3.725 -0.302 -9.320 1.00 0.00 N ATOM 0 H GLN A 110 -0.147 -3.088 -10.508 1.00 0.00 H new ATOM 0 HA GLN A 110 2.289 -4.501 -11.166 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.450 -2.279 -9.308 1.00 0.00 H new ATOM 0 HB3 GLN A 110 2.983 -3.083 -9.037 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.263 -2.600 -11.668 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.133 -1.313 -11.295 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.770 -0.257 -8.965 1.00 0.00 H new ATOM 0 HE22 GLN A 110 4.450 0.288 -8.911 1.00 0.00 H new ATOM 1706 N LYS A 111 2.393 -6.278 -9.464 1.00 0.00 N ATOM 1707 CA LYS A 111 2.460 -7.367 -8.496 1.00 0.00 C ATOM 1708 C LYS A 111 3.874 -7.931 -8.408 1.00 0.00 C ATOM 1709 O LYS A 111 4.685 -7.746 -9.317 1.00 0.00 O ATOM 1710 CB LYS A 111 1.479 -8.478 -8.879 1.00 0.00 C ATOM 1711 CG LYS A 111 1.593 -8.916 -10.329 1.00 0.00 C ATOM 1712 CD LYS A 111 2.640 -10.003 -10.502 1.00 0.00 C ATOM 1713 CE LYS A 111 2.416 -10.794 -11.782 1.00 0.00 C ATOM 1714 NZ LYS A 111 3.305 -11.986 -11.860 1.00 0.00 N ATOM 0 H LYS A 111 2.973 -6.414 -10.292 1.00 0.00 H new ATOM 0 HA LYS A 111 2.186 -6.969 -7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 111 1.649 -9.340 -8.233 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.462 -8.134 -8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.627 -9.282 -10.677 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.852 -8.058 -10.950 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.633 -9.554 -10.520 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.611 -10.678 -9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.375 -11.113 -11.834 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.595 -10.150 -12.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.031 -12.571 -12.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 4.292 -11.677 -11.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.215 -12.544 -10.987 1.00 0.00 H new ATOM 1728 N LEU A 112 4.164 -8.620 -7.310 1.00 0.00 N ATOM 1729 CA LEU A 112 5.481 -9.213 -7.104 1.00 0.00 C ATOM 1730 C LEU A 112 5.377 -10.725 -6.934 1.00 0.00 C ATOM 1731 O LEU A 112 4.692 -11.214 -6.035 1.00 0.00 O ATOM 1732 CB LEU A 112 6.154 -8.596 -5.877 1.00 0.00 C ATOM 1733 CG LEU A 112 6.243 -7.069 -5.857 1.00 0.00 C ATOM 1734 CD1 LEU A 112 6.944 -6.592 -4.595 1.00 0.00 C ATOM 1735 CD2 LEU A 112 6.966 -6.561 -7.096 1.00 0.00 C ATOM 0 H LEU A 112 3.505 -8.782 -6.548 1.00 0.00 H new ATOM 0 HA LEU A 112 6.087 -9.006 -7.986 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.612 -8.920 -4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.163 -9.000 -5.799 1.00 0.00 H new ATOM 0 HG LEU A 112 5.231 -6.665 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.998 -5.503 -4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.385 -6.925 -3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.952 -7.005 -4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.020 -5.473 -7.065 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.974 -6.974 -7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.422 -6.872 -7.988 1.00 0.00 H new ATOM 1747 N VAL A 113 6.063 -11.462 -7.802 1.00 0.00 N ATOM 1748 CA VAL A 113 6.050 -12.919 -7.747 1.00 0.00 C ATOM 1749 C VAL A 113 7.094 -13.440 -6.765 1.00 0.00 C ATOM 1750 O VAL A 113 7.869 -12.669 -6.201 1.00 0.00 O ATOM 1751 CB VAL A 113 6.313 -13.536 -9.133 1.00 0.00 C ATOM 1752 CG1 VAL A 113 5.603 -14.875 -9.265 1.00 0.00 C ATOM 1753 CG2 VAL A 113 5.874 -12.580 -10.233 1.00 0.00 C ATOM 0 H VAL A 113 6.635 -11.074 -8.552 1.00 0.00 H new ATOM 0 HA VAL A 113 5.057 -13.214 -7.409 1.00 0.00 H new ATOM 0 HB VAL A 113 7.384 -13.708 -9.238 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.800 -15.296 -10.251 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.969 -15.558 -8.499 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.530 -14.732 -9.140 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.067 -13.032 -11.206 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.808 -12.375 -10.133 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.432 -11.648 -10.149 1.00 0.00 H new ATOM 1763 N GLU A 114 7.107 -14.755 -6.567 1.00 0.00 N ATOM 1764 CA GLU A 114 8.056 -15.379 -5.652 1.00 0.00 C ATOM 1765 C GLU A 114 9.378 -14.616 -5.635 1.00 0.00 C ATOM 1766 O GLU A 114 9.800 -14.107 -4.597 1.00 0.00 O ATOM 1767 CB GLU A 114 8.300 -16.836 -6.051 1.00 0.00 C ATOM 1768 CG GLU A 114 7.030 -17.589 -6.412 1.00 0.00 C ATOM 1769 CD GLU A 114 7.226 -19.093 -6.417 1.00 0.00 C ATOM 1770 OE1 GLU A 114 7.676 -19.636 -5.387 1.00 0.00 O ATOM 1771 OE2 GLU A 114 6.928 -19.725 -7.451 1.00 0.00 O ATOM 0 H GLU A 114 6.472 -15.408 -7.027 1.00 0.00 H new ATOM 0 HA GLU A 114 7.628 -15.351 -4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.982 -16.862 -6.901 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.796 -17.351 -5.228 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.244 -17.331 -5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.688 -17.267 -7.396 1.00 0.00 H new ATOM 1778 N SER A 115 10.026 -14.543 -6.793 1.00 0.00 N ATOM 1779 CA SER A 115 11.302 -13.847 -6.912 1.00 0.00 C ATOM 1780 C SER A 115 11.172 -12.393 -6.468 1.00 0.00 C ATOM 1781 O SER A 115 11.993 -11.892 -5.701 1.00 0.00 O ATOM 1782 CB SER A 115 11.808 -13.908 -8.354 1.00 0.00 C ATOM 1783 OG SER A 115 12.423 -15.156 -8.627 1.00 0.00 O ATOM 0 H SER A 115 9.689 -14.957 -7.662 1.00 0.00 H new ATOM 0 HA SER A 115 12.021 -14.345 -6.261 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.977 -13.751 -9.041 1.00 0.00 H new ATOM 0 HB3 SER A 115 12.521 -13.102 -8.527 1.00 0.00 H new ATOM 0 HG SER A 115 12.736 -15.170 -9.555 1.00 0.00 H new ATOM 1789 N GLU A 116 10.133 -11.723 -6.956 1.00 0.00 N ATOM 1790 CA GLU A 116 9.895 -10.327 -6.610 1.00 0.00 C ATOM 1791 C GLU A 116 9.457 -10.194 -5.154 1.00 0.00 C ATOM 1792 O GLU A 116 9.436 -9.095 -4.599 1.00 0.00 O ATOM 1793 CB GLU A 116 8.831 -9.724 -7.531 1.00 0.00 C ATOM 1794 CG GLU A 116 9.110 -9.944 -9.008 1.00 0.00 C ATOM 1795 CD GLU A 116 8.509 -8.862 -9.883 1.00 0.00 C ATOM 1796 OE1 GLU A 116 9.169 -7.818 -10.073 1.00 0.00 O ATOM 1797 OE2 GLU A 116 7.379 -9.057 -10.377 1.00 0.00 O ATOM 0 H GLU A 116 9.443 -12.124 -7.592 1.00 0.00 H new ATOM 0 HA GLU A 116 10.830 -9.783 -6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.861 -10.157 -7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.760 -8.653 -7.339 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.187 -9.979 -9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.711 -10.913 -9.309 1.00 0.00 H new ATOM 1804 N CYS A 117 9.108 -11.320 -4.543 1.00 0.00 N ATOM 1805 CA CYS A 117 8.669 -11.330 -3.152 1.00 0.00 C ATOM 1806 C CYS A 117 9.857 -11.485 -2.208 1.00 0.00 C ATOM 1807 O CYS A 117 9.731 -11.289 -0.998 1.00 0.00 O ATOM 1808 CB CYS A 117 7.667 -12.463 -2.920 1.00 0.00 C ATOM 1809 SG CYS A 117 6.081 -12.229 -3.756 1.00 0.00 S ATOM 0 H CYS A 117 9.120 -12.238 -4.988 1.00 0.00 H new ATOM 0 HA CYS A 117 8.184 -10.377 -2.943 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.109 -13.400 -3.259 1.00 0.00 H new ATOM 0 HB3 CYS A 117 7.490 -12.563 -1.849 1.00 0.00 H new ATOM 0 HG CYS A 117 5.606 -13.384 -4.116 1.00 0.00 H new ATOM 1815 N CYS A 118 11.008 -11.837 -2.768 1.00 0.00 N ATOM 1816 CA CYS A 118 12.219 -12.021 -1.975 1.00 0.00 C ATOM 1817 C CYS A 118 13.235 -10.923 -2.274 1.00 0.00 C ATOM 1818 O CYS A 118 14.279 -10.839 -1.628 1.00 0.00 O ATOM 1819 CB CYS A 118 12.835 -13.392 -2.256 1.00 0.00 C ATOM 1820 SG CYS A 118 14.407 -13.683 -1.411 1.00 0.00 S ATOM 0 H CYS A 118 11.129 -12.001 -3.767 1.00 0.00 H new ATOM 0 HA CYS A 118 11.946 -11.963 -0.921 1.00 0.00 H new ATOM 0 HB2 CYS A 118 12.126 -14.165 -1.958 1.00 0.00 H new ATOM 0 HB3 CYS A 118 12.988 -13.496 -3.330 1.00 0.00 H new ATOM 0 HG CYS A 118 15.006 -12.548 -1.205 1.00 0.00 H new ATOM 1826 N GLN A 119 12.923 -10.086 -3.258 1.00 0.00 N ATOM 1827 CA GLN A 119 13.810 -8.995 -3.643 1.00 0.00 C ATOM 1828 C GLN A 119 13.364 -7.681 -3.011 1.00 0.00 C ATOM 1829 O GLN A 119 12.546 -6.956 -3.576 1.00 0.00 O ATOM 1830 CB GLN A 119 13.849 -8.855 -5.166 1.00 0.00 C ATOM 1831 CG GLN A 119 14.858 -9.774 -5.836 1.00 0.00 C ATOM 1832 CD GLN A 119 14.965 -11.122 -5.150 1.00 0.00 C ATOM 1833 OE1 GLN A 119 15.523 -11.233 -4.057 1.00 0.00 O ATOM 1834 NE2 GLN A 119 14.431 -12.156 -5.789 1.00 0.00 N ATOM 0 H GLN A 119 12.063 -10.143 -3.803 1.00 0.00 H new ATOM 0 HA GLN A 119 14.811 -9.229 -3.281 1.00 0.00 H new ATOM 0 HB2 GLN A 119 12.857 -9.064 -5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 119 14.085 -7.822 -5.422 1.00 0.00 H new ATOM 0 HG2 GLN A 119 14.573 -9.922 -6.878 1.00 0.00 H new ATOM 0 HG3 GLN A 119 15.836 -9.293 -5.838 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.978 -12.019 -6.693 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.473 -13.088 -5.376 1.00 0.00 H new ATOM 1843 N SER A 120 13.907 -7.381 -1.836 1.00 0.00 N ATOM 1844 CA SER A 120 13.562 -6.155 -1.125 1.00 0.00 C ATOM 1845 C SER A 120 13.483 -4.973 -2.086 1.00 0.00 C ATOM 1846 O SER A 120 12.464 -4.287 -2.160 1.00 0.00 O ATOM 1847 CB SER A 120 14.591 -5.869 -0.030 1.00 0.00 C ATOM 1848 OG SER A 120 15.902 -6.186 -0.466 1.00 0.00 O ATOM 0 H SER A 120 14.588 -7.970 -1.356 1.00 0.00 H new ATOM 0 HA SER A 120 12.583 -6.294 -0.666 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.543 -4.817 0.253 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.350 -6.450 0.860 1.00 0.00 H new ATOM 0 HG SER A 120 16.541 -5.993 0.251 1.00 0.00 H new ATOM 1854 N SER A 121 14.566 -4.743 -2.821 1.00 0.00 N ATOM 1855 CA SER A 121 14.622 -3.642 -3.775 1.00 0.00 C ATOM 1856 C SER A 121 13.275 -3.454 -4.468 1.00 0.00 C ATOM 1857 O SER A 121 12.873 -2.332 -4.777 1.00 0.00 O ATOM 1858 CB SER A 121 15.713 -3.897 -4.817 1.00 0.00 C ATOM 1859 OG SER A 121 16.262 -2.679 -5.289 1.00 0.00 O ATOM 0 H SER A 121 15.416 -5.304 -2.774 1.00 0.00 H new ATOM 0 HA SER A 121 14.859 -2.730 -3.226 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.501 -4.510 -4.380 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.298 -4.460 -5.653 1.00 0.00 H new ATOM 0 HG SER A 121 16.958 -2.869 -5.952 1.00 0.00 H new ATOM 1865 N LEU A 122 12.582 -4.562 -4.709 1.00 0.00 N ATOM 1866 CA LEU A 122 11.280 -4.521 -5.365 1.00 0.00 C ATOM 1867 C LEU A 122 10.172 -4.220 -4.360 1.00 0.00 C ATOM 1868 O LEU A 122 9.309 -3.378 -4.605 1.00 0.00 O ATOM 1869 CB LEU A 122 10.999 -5.851 -6.067 1.00 0.00 C ATOM 1870 CG LEU A 122 11.763 -6.097 -7.369 1.00 0.00 C ATOM 1871 CD1 LEU A 122 11.515 -7.510 -7.875 1.00 0.00 C ATOM 1872 CD2 LEU A 122 11.364 -5.074 -8.422 1.00 0.00 C ATOM 0 H LEU A 122 12.900 -5.499 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 122 11.300 -3.722 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.231 -6.660 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.931 -5.909 -6.279 1.00 0.00 H new ATOM 0 HG LEU A 122 12.829 -5.987 -7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.067 -7.667 -8.802 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.851 -8.228 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.450 -7.649 -8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.917 -5.264 -9.342 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.295 -5.153 -8.619 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.594 -4.072 -8.061 1.00 0.00 H new ATOM 1884 N VAL A 123 10.206 -4.913 -3.226 1.00 0.00 N ATOM 1885 CA VAL A 123 9.207 -4.718 -2.181 1.00 0.00 C ATOM 1886 C VAL A 123 9.114 -3.251 -1.777 1.00 0.00 C ATOM 1887 O VAL A 123 8.023 -2.689 -1.693 1.00 0.00 O ATOM 1888 CB VAL A 123 9.527 -5.564 -0.934 1.00 0.00 C ATOM 1889 CG1 VAL A 123 8.509 -5.301 0.165 1.00 0.00 C ATOM 1890 CG2 VAL A 123 9.569 -7.042 -1.290 1.00 0.00 C ATOM 0 H VAL A 123 10.914 -5.614 -3.007 1.00 0.00 H new ATOM 0 HA VAL A 123 8.250 -5.039 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 123 10.510 -5.275 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.751 -5.907 1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.533 -4.246 0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.513 -5.561 -0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.796 -7.625 -0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.601 -7.348 -1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 123 10.340 -7.214 -2.041 1.00 0.00 H new ATOM 1900 N GLU A 124 10.267 -2.637 -1.528 1.00 0.00 N ATOM 1901 CA GLU A 124 10.315 -1.235 -1.132 1.00 0.00 C ATOM 1902 C GLU A 124 9.932 -0.327 -2.298 1.00 0.00 C ATOM 1903 O GLU A 124 9.549 0.826 -2.100 1.00 0.00 O ATOM 1904 CB GLU A 124 11.713 -0.872 -0.627 1.00 0.00 C ATOM 1905 CG GLU A 124 12.768 -0.851 -1.720 1.00 0.00 C ATOM 1906 CD GLU A 124 14.154 -0.540 -1.187 1.00 0.00 C ATOM 1907 OE1 GLU A 124 14.363 0.592 -0.704 1.00 0.00 O ATOM 1908 OE2 GLU A 124 15.028 -1.429 -1.254 1.00 0.00 O ATOM 0 H GLU A 124 11.179 -3.089 -1.594 1.00 0.00 H new ATOM 0 HA GLU A 124 9.596 -1.087 -0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.675 0.108 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.010 -1.587 0.140 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.785 -1.818 -2.223 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.495 -0.107 -2.469 1.00 0.00 H new ATOM 1915 N MET A 125 10.038 -0.856 -3.512 1.00 0.00 N ATOM 1916 CA MET A 125 9.702 -0.094 -4.709 1.00 0.00 C ATOM 1917 C MET A 125 8.193 -0.070 -4.933 1.00 0.00 C ATOM 1918 O MET A 125 7.580 0.997 -4.978 1.00 0.00 O ATOM 1919 CB MET A 125 10.401 -0.691 -5.932 1.00 0.00 C ATOM 1920 CG MET A 125 10.200 0.119 -7.203 1.00 0.00 C ATOM 1921 SD MET A 125 10.540 -0.833 -8.695 1.00 0.00 S ATOM 1922 CE MET A 125 9.083 -1.873 -8.772 1.00 0.00 C ATOM 0 H MET A 125 10.354 -1.809 -3.693 1.00 0.00 H new ATOM 0 HA MET A 125 10.047 0.930 -4.566 1.00 0.00 H new ATOM 0 HB2 MET A 125 11.469 -0.771 -5.727 1.00 0.00 H new ATOM 0 HB3 MET A 125 10.031 -1.703 -6.094 1.00 0.00 H new ATOM 0 HG2 MET A 125 9.174 0.486 -7.237 1.00 0.00 H new ATOM 0 HG3 MET A 125 10.851 0.993 -7.179 1.00 0.00 H new ATOM 0 HE1 MET A 125 9.385 -2.916 -8.871 1.00 0.00 H new ATOM 0 HE2 MET A 125 8.499 -1.749 -7.860 1.00 0.00 H new ATOM 0 HE3 MET A 125 8.477 -1.587 -9.632 1.00 0.00 H new ATOM 1932 N ILE A 126 7.601 -1.251 -5.072 1.00 0.00 N ATOM 1933 CA ILE A 126 6.164 -1.364 -5.290 1.00 0.00 C ATOM 1934 C ILE A 126 5.387 -0.543 -4.267 1.00 0.00 C ATOM 1935 O ILE A 126 4.235 -0.174 -4.497 1.00 0.00 O ATOM 1936 CB ILE A 126 5.697 -2.830 -5.217 1.00 0.00 C ATOM 1937 CG1 ILE A 126 4.253 -2.953 -5.706 1.00 0.00 C ATOM 1938 CG2 ILE A 126 5.828 -3.358 -3.796 1.00 0.00 C ATOM 1939 CD1 ILE A 126 3.862 -4.362 -6.091 1.00 0.00 C ATOM 0 H ILE A 126 8.094 -2.143 -5.038 1.00 0.00 H new ATOM 0 HA ILE A 126 5.965 -0.977 -6.289 1.00 0.00 H new ATOM 0 HB ILE A 126 6.333 -3.431 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.582 -2.600 -4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.112 -2.298 -6.566 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.494 -4.395 -3.761 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.870 -3.302 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.214 -2.756 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.825 -4.373 -6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.509 -4.712 -6.896 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.970 -5.018 -5.227 1.00 0.00 H new ATOM 1951 N PHE A 127 6.025 -0.259 -3.136 1.00 0.00 N ATOM 1952 CA PHE A 127 5.394 0.520 -2.077 1.00 0.00 C ATOM 1953 C PHE A 127 5.745 1.999 -2.207 1.00 0.00 C ATOM 1954 O PHE A 127 4.941 2.870 -1.875 1.00 0.00 O ATOM 1955 CB PHE A 127 5.829 0.000 -0.705 1.00 0.00 C ATOM 1956 CG PHE A 127 5.283 -1.361 -0.380 1.00 0.00 C ATOM 1957 CD1 PHE A 127 3.947 -1.656 -0.597 1.00 0.00 C ATOM 1958 CD2 PHE A 127 6.107 -2.345 0.143 1.00 0.00 C ATOM 1959 CE1 PHE A 127 3.442 -2.908 -0.298 1.00 0.00 C ATOM 1960 CE2 PHE A 127 5.608 -3.598 0.444 1.00 0.00 C ATOM 1961 CZ PHE A 127 4.274 -3.880 0.223 1.00 0.00 C ATOM 0 H PHE A 127 6.978 -0.557 -2.929 1.00 0.00 H new ATOM 0 HA PHE A 127 4.314 0.411 -2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 127 6.918 -0.035 -0.667 1.00 0.00 H new ATOM 0 HB3 PHE A 127 5.506 0.705 0.061 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.293 -0.900 -1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.151 -2.130 0.317 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.399 -3.126 -0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.260 -4.356 0.852 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.882 -4.859 0.457 1.00 0.00 H new ATOM 1971 N SER A 128 6.951 2.275 -2.693 1.00 0.00 N ATOM 1972 CA SER A 128 7.410 3.648 -2.864 1.00 0.00 C ATOM 1973 C SER A 128 6.516 4.403 -3.842 1.00 0.00 C ATOM 1974 O SER A 128 6.212 5.579 -3.641 1.00 0.00 O ATOM 1975 CB SER A 128 8.857 3.666 -3.360 1.00 0.00 C ATOM 1976 OG SER A 128 8.922 3.418 -4.754 1.00 0.00 O ATOM 0 H SER A 128 7.628 1.566 -2.975 1.00 0.00 H new ATOM 0 HA SER A 128 7.359 4.145 -1.895 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.309 4.633 -3.138 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.437 2.913 -2.826 1.00 0.00 H new ATOM 0 HG SER A 128 8.473 2.571 -4.957 1.00 0.00 H new ATOM 1982 N GLU A 129 6.098 3.718 -4.902 1.00 0.00 N ATOM 1983 CA GLU A 129 5.239 4.324 -5.912 1.00 0.00 C ATOM 1984 C GLU A 129 3.795 4.403 -5.423 1.00 0.00 C ATOM 1985 O GLU A 129 3.450 3.843 -4.382 1.00 0.00 O ATOM 1986 CB GLU A 129 5.304 3.525 -7.215 1.00 0.00 C ATOM 1987 CG GLU A 129 6.694 3.473 -7.828 1.00 0.00 C ATOM 1988 CD GLU A 129 6.993 4.678 -8.699 1.00 0.00 C ATOM 1989 OE1 GLU A 129 6.726 5.814 -8.252 1.00 0.00 O ATOM 1990 OE2 GLU A 129 7.493 4.485 -9.826 1.00 0.00 O ATOM 0 H GLU A 129 6.340 2.744 -5.083 1.00 0.00 H new ATOM 0 HA GLU A 129 5.598 5.337 -6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.961 2.508 -7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.614 3.964 -7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 129 7.436 3.412 -7.032 1.00 0.00 H new ATOM 0 HG3 GLU A 129 6.790 2.566 -8.424 1.00 0.00 H new ATOM 1997 N ASP A 130 2.957 5.101 -6.181 1.00 0.00 N ATOM 1998 CA ASP A 130 1.551 5.253 -5.826 1.00 0.00 C ATOM 1999 C ASP A 130 0.652 4.627 -6.887 1.00 0.00 C ATOM 2000 O ASP A 130 -0.548 4.448 -6.672 1.00 0.00 O ATOM 2001 CB ASP A 130 1.204 6.733 -5.654 1.00 0.00 C ATOM 2002 CG ASP A 130 -0.073 6.940 -4.863 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -1.151 6.564 -5.368 1.00 0.00 O ATOM 2004 OD2 ASP A 130 0.006 7.478 -3.738 1.00 0.00 O ATOM 0 H ASP A 130 3.227 5.571 -7.045 1.00 0.00 H new ATOM 0 HA ASP A 130 1.382 4.736 -4.882 1.00 0.00 H new ATOM 0 HB2 ASP A 130 2.027 7.240 -5.150 1.00 0.00 H new ATOM 0 HB3 ASP A 130 1.099 7.195 -6.636 1.00 0.00 H new TER 2009 ASP A 130