USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=33 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 -24:sc= 0.728 USER MOD Set 1.2: A 119 GLN : amide:sc= -2.77! C(o=-2!,f=-3.2!) 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 72:sc= -0.183 USER MOD Set 3.1: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 111 LYS NZ :NH3+ -165:sc= -3.35! (180deg=-4.54!) USER MOD Set 4.1: A 48 SER OG : rot -160:sc= -0.196 USER MOD Set 4.2: A 53 CYS SG : rot 180:sc= 0.808 USER MOD Set 5.1: A 39 SER OG : rot 141:sc= 0.0125 USER MOD Set 5.2: A 75 TYR OH : rot 154:sc= 0.0382 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot -40:sc= 0.352 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 40:sc= 0.0168 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -134:sc= -1.36 (180deg=-3.57!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HD1:sc= -7.1! C(o=-7.1!,f=-5.5!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -160:sc= -1.08 (180deg=-1.9!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.641) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0655 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -1.97 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HD1:sc= -0.305 X(o=-0.3,f=0.059) USER MOD Single : A 68 THR OG1 : rot -53:sc= 0.114 USER MOD Single : A 71 CYS SG : rot 158:sc= 0.181 USER MOD Single : A 76 CYS SG : rot 180:sc= -0.103 USER MOD Single : A 77 GLN : amide:sc= -1.49 X(o=-1.5,f=-1.2) USER MOD Single : A 81 LYS NZ :NH3+ -150:sc= -0.0774 (180deg=-1.26) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.17) USER MOD Single : A 89 ASN : amide:sc= -2.48! C(o=-2.5!,f=-4.5!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -26:sc= -1.19! 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 142:sc= 0.344 USER MOD Single : A 120 SER OG : rot 180:sc= 0.0545 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.321 28.121 14.623 1.00 0.00 N ATOM 2 CA GLY A 1 -3.787 27.594 13.381 1.00 0.00 C ATOM 3 C GLY A 1 -3.325 26.156 13.512 1.00 0.00 C ATOM 4 O GLY A 1 -2.204 25.820 13.129 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.623 29.106 14.481 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.137 27.549 14.921 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.587 28.087 15.359 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.550 27.658 12.605 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.950 28.213 13.057 1.00 0.00 H new ATOM 8 N SER A 2 -4.189 25.305 14.057 1.00 0.00 N ATOM 9 CA SER A 2 -3.861 23.897 14.243 1.00 0.00 C ATOM 10 C SER A 2 -4.367 23.062 13.071 1.00 0.00 C ATOM 11 O SER A 2 -5.397 23.372 12.474 1.00 0.00 O ATOM 12 CB SER A 2 -4.463 23.380 15.551 1.00 0.00 C ATOM 13 OG SER A 2 -5.879 23.411 15.507 1.00 0.00 O ATOM 0 H SER A 2 -5.121 25.567 14.377 1.00 0.00 H new ATOM 0 HA SER A 2 -2.776 23.805 14.290 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.124 22.360 15.733 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.108 23.988 16.384 1.00 0.00 H new ATOM 0 HG SER A 2 -6.240 23.074 16.354 1.00 0.00 H new ATOM 19 N GLU A 3 -3.634 22.001 12.748 1.00 0.00 N ATOM 20 CA GLU A 3 -4.008 21.121 11.647 1.00 0.00 C ATOM 21 C GLU A 3 -3.593 19.681 11.937 1.00 0.00 C ATOM 22 O GLU A 3 -2.428 19.403 12.218 1.00 0.00 O ATOM 23 CB GLU A 3 -3.363 21.596 10.343 1.00 0.00 C ATOM 24 CG GLU A 3 -3.996 20.999 9.098 1.00 0.00 C ATOM 25 CD GLU A 3 -3.741 21.832 7.857 1.00 0.00 C ATOM 26 OE1 GLU A 3 -2.598 22.305 7.685 1.00 0.00 O ATOM 27 OE2 GLU A 3 -4.684 22.010 7.058 1.00 0.00 O ATOM 0 H GLU A 3 -2.778 21.730 13.233 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.092 21.155 11.541 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.430 22.683 10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -2.303 21.343 10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.605 19.993 8.943 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.071 20.903 9.252 1.00 0.00 H new ATOM 34 N GLY A 4 -4.558 18.768 11.865 1.00 0.00 N ATOM 35 CA GLY A 4 -4.274 17.368 12.123 1.00 0.00 C ATOM 36 C GLY A 4 -3.913 16.608 10.862 1.00 0.00 C ATOM 37 O GLY A 4 -4.589 15.649 10.491 1.00 0.00 O ATOM 0 H GLY A 4 -5.530 18.973 11.633 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.454 17.292 12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.144 16.903 12.587 1.00 0.00 H new ATOM 41 N ALA A 5 -2.844 17.039 10.199 1.00 0.00 N ATOM 42 CA ALA A 5 -2.394 16.393 8.973 1.00 0.00 C ATOM 43 C ALA A 5 -1.385 15.289 9.272 1.00 0.00 C ATOM 44 O ALA A 5 -0.385 15.516 9.952 1.00 0.00 O ATOM 45 CB ALA A 5 -1.790 17.419 8.026 1.00 0.00 C ATOM 0 H ALA A 5 -2.274 17.833 10.491 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.260 15.938 8.493 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -1.458 16.922 7.114 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.540 18.170 7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.939 17.901 8.507 1.00 0.00 H new ATOM 51 N ALA A 6 -1.655 14.092 8.761 1.00 0.00 N ATOM 52 CA ALA A 6 -0.770 12.953 8.973 1.00 0.00 C ATOM 53 C ALA A 6 0.632 13.243 8.450 1.00 0.00 C ATOM 54 O ALA A 6 0.802 13.949 7.455 1.00 0.00 O ATOM 55 CB ALA A 6 -1.339 11.711 8.303 1.00 0.00 C ATOM 0 H ALA A 6 -2.480 13.886 8.197 1.00 0.00 H new ATOM 0 HA ALA A 6 -0.699 12.774 10.046 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.668 10.868 8.469 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -2.318 11.485 8.727 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -1.440 11.889 7.232 1.00 0.00 H new ATOM 61 N THR A 7 1.637 12.695 9.127 1.00 0.00 N ATOM 62 CA THR A 7 3.025 12.896 8.732 1.00 0.00 C ATOM 63 C THR A 7 3.675 11.581 8.318 1.00 0.00 C ATOM 64 O THR A 7 4.820 11.559 7.867 1.00 0.00 O ATOM 65 CB THR A 7 3.848 13.526 9.871 1.00 0.00 C ATOM 66 OG1 THR A 7 5.126 13.944 9.380 1.00 0.00 O ATOM 67 CG2 THR A 7 4.036 12.538 11.013 1.00 0.00 C ATOM 0 H THR A 7 1.515 12.108 9.952 1.00 0.00 H new ATOM 0 HA THR A 7 3.015 13.577 7.881 1.00 0.00 H new ATOM 0 HB THR A 7 3.303 14.392 10.246 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.472 13.273 8.756 1.00 0.00 H new ATOM 0 HG21 THR A 7 4.620 13.005 11.806 1.00 0.00 H new ATOM 0 HG22 THR A 7 3.062 12.245 11.405 1.00 0.00 H new ATOM 0 HG23 THR A 7 4.561 11.655 10.648 1.00 0.00 H new ATOM 75 N MET A 8 2.937 10.487 8.473 1.00 0.00 N ATOM 76 CA MET A 8 3.442 9.167 8.113 1.00 0.00 C ATOM 77 C MET A 8 2.304 8.247 7.684 1.00 0.00 C ATOM 78 O MET A 8 1.220 8.273 8.266 1.00 0.00 O ATOM 79 CB MET A 8 4.198 8.548 9.291 1.00 0.00 C ATOM 80 CG MET A 8 3.353 8.404 10.547 1.00 0.00 C ATOM 81 SD MET A 8 4.278 7.714 11.931 1.00 0.00 S ATOM 82 CE MET A 8 3.100 7.922 13.264 1.00 0.00 C ATOM 0 H MET A 8 1.987 10.488 8.845 1.00 0.00 H new ATOM 0 HA MET A 8 4.126 9.284 7.273 1.00 0.00 H new ATOM 0 HB2 MET A 8 4.569 7.566 8.998 1.00 0.00 H new ATOM 0 HB3 MET A 8 5.069 9.164 9.517 1.00 0.00 H new ATOM 0 HG2 MET A 8 2.959 9.380 10.829 1.00 0.00 H new ATOM 0 HG3 MET A 8 2.497 7.765 10.333 1.00 0.00 H new ATOM 0 HE1 MET A 8 3.528 7.541 14.191 1.00 0.00 H new ATOM 0 HE2 MET A 8 2.866 8.980 13.381 1.00 0.00 H new ATOM 0 HE3 MET A 8 2.188 7.372 13.033 1.00 0.00 H new ATOM 92 N ALA A 9 2.558 7.436 6.662 1.00 0.00 N ATOM 93 CA ALA A 9 1.554 6.507 6.157 1.00 0.00 C ATOM 94 C ALA A 9 1.143 5.505 7.231 1.00 0.00 C ATOM 95 O ALA A 9 1.711 5.481 8.323 1.00 0.00 O ATOM 96 CB ALA A 9 2.079 5.781 4.927 1.00 0.00 C ATOM 0 H ALA A 9 3.450 7.403 6.168 1.00 0.00 H new ATOM 0 HA ALA A 9 0.671 7.081 5.877 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.319 5.091 4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 9 2.315 6.507 4.149 1.00 0.00 H new ATOM 0 HB3 ALA A 9 2.979 5.225 5.189 1.00 0.00 H new ATOM 102 N THR A 10 0.152 4.678 6.913 1.00 0.00 N ATOM 103 CA THR A 10 -0.336 3.675 7.851 1.00 0.00 C ATOM 104 C THR A 10 -0.452 2.309 7.184 1.00 0.00 C ATOM 105 O THR A 10 -0.984 2.189 6.080 1.00 0.00 O ATOM 106 CB THR A 10 -1.707 4.068 8.431 1.00 0.00 C ATOM 107 OG1 THR A 10 -2.610 4.405 7.371 1.00 0.00 O ATOM 108 CG2 THR A 10 -1.574 5.247 9.383 1.00 0.00 C ATOM 0 H THR A 10 -0.328 4.683 6.013 1.00 0.00 H new ATOM 0 HA THR A 10 0.391 3.620 8.661 1.00 0.00 H new ATOM 0 HB THR A 10 -2.100 3.215 8.985 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.480 3.787 6.622 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.555 5.507 9.780 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.910 4.978 10.204 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.162 6.102 8.848 1.00 0.00 H new ATOM 116 N PHE A 11 0.048 1.280 7.861 1.00 0.00 N ATOM 117 CA PHE A 11 0.000 -0.078 7.334 1.00 0.00 C ATOM 118 C PHE A 11 -0.708 -1.015 8.307 1.00 0.00 C ATOM 119 O PHE A 11 -0.320 -1.128 9.469 1.00 0.00 O ATOM 120 CB PHE A 11 1.415 -0.589 7.054 1.00 0.00 C ATOM 121 CG PHE A 11 2.052 -1.266 8.234 1.00 0.00 C ATOM 122 CD1 PHE A 11 2.790 -0.537 9.153 1.00 0.00 C ATOM 123 CD2 PHE A 11 1.912 -2.632 8.426 1.00 0.00 C ATOM 124 CE1 PHE A 11 3.377 -1.158 10.239 1.00 0.00 C ATOM 125 CE2 PHE A 11 2.497 -3.258 9.510 1.00 0.00 C ATOM 126 CZ PHE A 11 3.229 -2.519 10.419 1.00 0.00 C ATOM 0 H PHE A 11 0.491 1.362 8.776 1.00 0.00 H new ATOM 0 HA PHE A 11 -0.564 -0.059 6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 11 1.382 -1.288 6.218 1.00 0.00 H new ATOM 0 HB3 PHE A 11 2.040 0.248 6.744 1.00 0.00 H new ATOM 0 HD1 PHE A 11 2.908 0.528 9.019 1.00 0.00 H new ATOM 0 HD2 PHE A 11 1.339 -3.214 7.720 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.951 -0.579 10.947 1.00 0.00 H new ATOM 0 HE2 PHE A 11 2.382 -4.323 9.646 1.00 0.00 H new ATOM 0 HZ PHE A 11 3.685 -3.005 11.269 1.00 0.00 H new ATOM 136 N GLU A 12 -1.750 -1.684 7.823 1.00 0.00 N ATOM 137 CA GLU A 12 -2.514 -2.610 8.651 1.00 0.00 C ATOM 138 C GLU A 12 -2.256 -4.055 8.232 1.00 0.00 C ATOM 139 O GLU A 12 -2.367 -4.399 7.055 1.00 0.00 O ATOM 140 CB GLU A 12 -4.009 -2.300 8.557 1.00 0.00 C ATOM 141 CG GLU A 12 -4.872 -3.184 9.441 1.00 0.00 C ATOM 142 CD GLU A 12 -6.355 -2.986 9.195 1.00 0.00 C ATOM 143 OE1 GLU A 12 -6.796 -1.820 9.130 1.00 0.00 O ATOM 144 OE2 GLU A 12 -7.074 -3.999 9.066 1.00 0.00 O ATOM 0 H GLU A 12 -2.084 -1.602 6.863 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.189 -2.485 9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.173 -1.258 8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.330 -2.413 7.521 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.615 -4.229 9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.650 -2.973 10.487 1.00 0.00 H new ATOM 151 N GLU A 13 -1.911 -4.895 9.203 1.00 0.00 N ATOM 152 CA GLU A 13 -1.636 -6.301 8.934 1.00 0.00 C ATOM 153 C GLU A 13 -2.858 -7.163 9.240 1.00 0.00 C ATOM 154 O GLU A 13 -3.257 -7.304 10.396 1.00 0.00 O ATOM 155 CB GLU A 13 -0.441 -6.778 9.763 1.00 0.00 C ATOM 156 CG GLU A 13 0.349 -7.896 9.104 1.00 0.00 C ATOM 157 CD GLU A 13 1.038 -8.795 10.112 1.00 0.00 C ATOM 158 OE1 GLU A 13 1.632 -8.264 11.073 1.00 0.00 O ATOM 159 OE2 GLU A 13 0.982 -10.031 9.939 1.00 0.00 O ATOM 0 H GLU A 13 -1.815 -4.626 10.182 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.398 -6.402 7.875 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.224 -5.934 9.946 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.797 -7.120 10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -0.321 -8.495 8.487 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.096 -7.464 8.437 1.00 0.00 H new ATOM 166 N VAL A 14 -3.447 -7.735 8.196 1.00 0.00 N ATOM 167 CA VAL A 14 -4.623 -8.583 8.352 1.00 0.00 C ATOM 168 C VAL A 14 -4.282 -10.047 8.097 1.00 0.00 C ATOM 169 O VAL A 14 -3.379 -10.359 7.322 1.00 0.00 O ATOM 170 CB VAL A 14 -5.753 -8.157 7.396 1.00 0.00 C ATOM 171 CG1 VAL A 14 -7.000 -8.995 7.636 1.00 0.00 C ATOM 172 CG2 VAL A 14 -6.057 -6.676 7.559 1.00 0.00 C ATOM 0 H VAL A 14 -3.130 -7.627 7.233 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.964 -8.466 9.381 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.422 -8.327 6.371 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.788 -8.680 6.952 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.770 -10.047 7.465 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.337 -8.860 8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.858 -6.392 6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.368 -6.479 8.585 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.164 -6.094 7.333 1.00 0.00 H new ATOM 182 N SER A 15 -5.013 -10.942 8.755 1.00 0.00 N ATOM 183 CA SER A 15 -4.786 -12.375 8.603 1.00 0.00 C ATOM 184 C SER A 15 -6.061 -13.082 8.152 1.00 0.00 C ATOM 185 O SER A 15 -7.057 -13.110 8.874 1.00 0.00 O ATOM 186 CB SER A 15 -4.294 -12.977 9.920 1.00 0.00 C ATOM 187 OG SER A 15 -4.245 -14.392 9.847 1.00 0.00 O ATOM 0 H SER A 15 -5.767 -10.700 9.398 1.00 0.00 H new ATOM 0 HA SER A 15 -4.022 -12.518 7.839 1.00 0.00 H new ATOM 0 HB2 SER A 15 -3.303 -12.587 10.154 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.956 -12.674 10.732 1.00 0.00 H new ATOM 0 HG SER A 15 -3.926 -14.753 10.701 1.00 0.00 H new ATOM 193 N VAL A 16 -6.021 -13.651 6.952 1.00 0.00 N ATOM 194 CA VAL A 16 -7.171 -14.360 6.403 1.00 0.00 C ATOM 195 C VAL A 16 -6.740 -15.631 5.680 1.00 0.00 C ATOM 196 O VAL A 16 -5.605 -15.739 5.214 1.00 0.00 O ATOM 197 CB VAL A 16 -7.965 -13.470 5.427 1.00 0.00 C ATOM 198 CG1 VAL A 16 -8.653 -12.339 6.175 1.00 0.00 C ATOM 199 CG2 VAL A 16 -7.050 -12.924 4.341 1.00 0.00 C ATOM 0 H VAL A 16 -5.204 -13.635 6.341 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.811 -14.625 7.245 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.734 -14.078 4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.209 -11.721 5.469 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.340 -12.755 6.912 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.904 -11.729 6.680 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.627 -12.298 3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.258 -12.330 4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.609 -13.752 3.786 1.00 0.00 H new ATOM 209 N LEU A 17 -7.654 -16.591 5.589 1.00 0.00 N ATOM 210 CA LEU A 17 -7.369 -17.856 4.921 1.00 0.00 C ATOM 211 C LEU A 17 -8.513 -18.251 3.992 1.00 0.00 C ATOM 212 O LEU A 17 -9.558 -18.720 4.441 1.00 0.00 O ATOM 213 CB LEU A 17 -7.132 -18.959 5.954 1.00 0.00 C ATOM 214 CG LEU A 17 -7.345 -20.393 5.467 1.00 0.00 C ATOM 215 CD1 LEU A 17 -6.465 -20.683 4.261 1.00 0.00 C ATOM 216 CD2 LEU A 17 -7.063 -21.384 6.586 1.00 0.00 C ATOM 0 H LEU A 17 -8.598 -16.518 5.969 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.467 -17.727 4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.110 -18.870 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.794 -18.783 6.802 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.387 -20.503 5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.630 -21.708 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.716 -19.995 3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.418 -20.555 4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.220 -22.399 6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -6.031 -21.273 6.919 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.736 -21.191 7.421 1.00 0.00 H new ATOM 228 N GLY A 18 -8.306 -18.060 2.692 1.00 0.00 N ATOM 229 CA GLY A 18 -9.327 -18.403 1.720 1.00 0.00 C ATOM 230 C GLY A 18 -9.788 -17.204 0.916 1.00 0.00 C ATOM 231 O GLY A 18 -9.515 -16.060 1.281 1.00 0.00 O ATOM 0 H GLY A 18 -7.449 -17.674 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.938 -19.163 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -10.182 -18.842 2.235 1.00 0.00 H new ATOM 235 N PHE A 19 -10.489 -17.465 -0.183 1.00 0.00 N ATOM 236 CA PHE A 19 -10.987 -16.398 -1.043 1.00 0.00 C ATOM 237 C PHE A 19 -12.145 -15.659 -0.378 1.00 0.00 C ATOM 238 O PHE A 19 -12.268 -14.440 -0.499 1.00 0.00 O ATOM 239 CB PHE A 19 -11.437 -16.967 -2.390 1.00 0.00 C ATOM 240 CG PHE A 19 -11.791 -15.913 -3.399 1.00 0.00 C ATOM 241 CD1 PHE A 19 -12.912 -15.116 -3.224 1.00 0.00 C ATOM 242 CD2 PHE A 19 -11.003 -15.717 -4.521 1.00 0.00 C ATOM 243 CE1 PHE A 19 -13.240 -14.146 -4.152 1.00 0.00 C ATOM 244 CE2 PHE A 19 -11.326 -14.747 -5.452 1.00 0.00 C ATOM 245 CZ PHE A 19 -12.446 -13.960 -5.266 1.00 0.00 C ATOM 0 H PHE A 19 -10.725 -18.406 -0.499 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.175 -15.690 -1.209 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.642 -17.593 -2.795 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -12.301 -17.612 -2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -13.535 -15.255 -2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.126 -16.329 -4.671 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -14.117 -13.533 -4.006 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.704 -14.605 -6.323 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.700 -13.201 -5.991 1.00 0.00 H new ATOM 255 N GLU A 20 -12.991 -16.406 0.324 1.00 0.00 N ATOM 256 CA GLU A 20 -14.140 -15.822 1.006 1.00 0.00 C ATOM 257 C GLU A 20 -13.695 -14.758 2.005 1.00 0.00 C ATOM 258 O GLU A 20 -13.972 -13.572 1.827 1.00 0.00 O ATOM 259 CB GLU A 20 -14.940 -16.910 1.726 1.00 0.00 C ATOM 260 CG GLU A 20 -15.799 -17.750 0.796 1.00 0.00 C ATOM 261 CD GLU A 20 -15.007 -18.832 0.089 1.00 0.00 C ATOM 262 OE1 GLU A 20 -14.429 -19.694 0.783 1.00 0.00 O ATOM 263 OE2 GLU A 20 -14.966 -18.817 -1.160 1.00 0.00 O ATOM 0 H GLU A 20 -12.903 -17.416 0.435 1.00 0.00 H new ATOM 0 HA GLU A 20 -14.775 -15.350 0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.250 -17.564 2.259 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.580 -16.443 2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -16.605 -18.210 1.368 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -16.265 -17.102 0.054 1.00 0.00 H new ATOM 270 N GLU A 21 -13.005 -15.191 3.056 1.00 0.00 N ATOM 271 CA GLU A 21 -12.524 -14.275 4.083 1.00 0.00 C ATOM 272 C GLU A 21 -11.721 -13.135 3.463 1.00 0.00 C ATOM 273 O GLU A 21 -11.892 -11.972 3.827 1.00 0.00 O ATOM 274 CB GLU A 21 -11.664 -15.024 5.103 1.00 0.00 C ATOM 275 CG GLU A 21 -12.469 -15.869 6.075 1.00 0.00 C ATOM 276 CD GLU A 21 -13.365 -16.872 5.374 1.00 0.00 C ATOM 277 OE1 GLU A 21 -12.860 -17.939 4.970 1.00 0.00 O ATOM 278 OE2 GLU A 21 -14.573 -16.587 5.229 1.00 0.00 O ATOM 0 H GLU A 21 -12.767 -16.170 3.218 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.391 -13.851 4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.962 -15.666 4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.072 -14.302 5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.787 -16.399 6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -13.079 -15.216 6.699 1.00 0.00 H new ATOM 285 N PHE A 22 -10.845 -13.478 2.525 1.00 0.00 N ATOM 286 CA PHE A 22 -10.014 -12.485 1.855 1.00 0.00 C ATOM 287 C PHE A 22 -10.869 -11.358 1.282 1.00 0.00 C ATOM 288 O PHE A 22 -10.637 -10.183 1.568 1.00 0.00 O ATOM 289 CB PHE A 22 -9.199 -13.141 0.738 1.00 0.00 C ATOM 290 CG PHE A 22 -8.698 -12.166 -0.289 1.00 0.00 C ATOM 291 CD1 PHE A 22 -8.087 -10.984 0.098 1.00 0.00 C ATOM 292 CD2 PHE A 22 -8.836 -12.432 -1.642 1.00 0.00 C ATOM 293 CE1 PHE A 22 -7.625 -10.086 -0.845 1.00 0.00 C ATOM 294 CE2 PHE A 22 -8.376 -11.538 -2.589 1.00 0.00 C ATOM 295 CZ PHE A 22 -7.769 -10.363 -2.190 1.00 0.00 C ATOM 0 H PHE A 22 -10.692 -14.436 2.211 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.332 -12.061 2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.349 -13.663 1.178 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.814 -13.893 0.244 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.971 -10.762 1.149 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.309 -13.349 -1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.151 -9.168 -0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.491 -11.757 -3.640 1.00 0.00 H new ATOM 0 HZ PHE A 22 -7.408 -9.663 -2.928 1.00 0.00 H new ATOM 305 N ASP A 23 -11.856 -11.725 0.473 1.00 0.00 N ATOM 306 CA ASP A 23 -12.746 -10.746 -0.140 1.00 0.00 C ATOM 307 C ASP A 23 -13.315 -9.797 0.910 1.00 0.00 C ATOM 308 O ASP A 23 -13.229 -8.576 0.770 1.00 0.00 O ATOM 309 CB ASP A 23 -13.885 -11.452 -0.878 1.00 0.00 C ATOM 310 CG ASP A 23 -14.910 -10.480 -1.426 1.00 0.00 C ATOM 311 OD1 ASP A 23 -14.515 -9.558 -2.170 1.00 0.00 O ATOM 312 OD2 ASP A 23 -16.108 -10.641 -1.112 1.00 0.00 O ATOM 0 H ASP A 23 -12.060 -12.693 0.226 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.167 -10.163 -0.856 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.473 -12.041 -1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.376 -12.149 -0.200 1.00 0.00 H new ATOM 317 N LYS A 24 -13.897 -10.365 1.960 1.00 0.00 N ATOM 318 CA LYS A 24 -14.481 -9.570 3.035 1.00 0.00 C ATOM 319 C LYS A 24 -13.503 -8.502 3.514 1.00 0.00 C ATOM 320 O LYS A 24 -13.839 -7.319 3.570 1.00 0.00 O ATOM 321 CB LYS A 24 -14.881 -10.472 4.204 1.00 0.00 C ATOM 322 CG LYS A 24 -15.949 -9.868 5.100 1.00 0.00 C ATOM 323 CD LYS A 24 -17.345 -10.253 4.640 1.00 0.00 C ATOM 324 CE LYS A 24 -17.780 -9.434 3.435 1.00 0.00 C ATOM 325 NZ LYS A 24 -17.407 -10.093 2.153 1.00 0.00 N ATOM 0 H LYS A 24 -13.977 -11.373 2.090 1.00 0.00 H new ATOM 0 HA LYS A 24 -15.370 -9.075 2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.243 -11.422 3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -13.997 -10.690 4.803 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.797 -10.204 6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -15.852 -8.782 5.102 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.367 -11.313 4.388 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.052 -10.105 5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.859 -9.286 3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -17.322 -8.446 3.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.979 -9.393 1.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.723 -10.854 2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.258 -10.493 1.708 1.00 0.00 H new ATOM 339 N ALA A 25 -12.291 -8.926 3.857 1.00 0.00 N ATOM 340 CA ALA A 25 -11.264 -8.006 4.328 1.00 0.00 C ATOM 341 C ALA A 25 -11.002 -6.906 3.305 1.00 0.00 C ATOM 342 O ALA A 25 -10.821 -5.742 3.663 1.00 0.00 O ATOM 343 CB ALA A 25 -9.979 -8.760 4.635 1.00 0.00 C ATOM 0 H ALA A 25 -11.997 -9.902 3.817 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.624 -7.537 5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.221 -8.060 4.986 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.170 -9.505 5.407 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.624 -9.257 3.732 1.00 0.00 H new ATOM 349 N VAL A 26 -10.983 -7.282 2.030 1.00 0.00 N ATOM 350 CA VAL A 26 -10.743 -6.327 0.955 1.00 0.00 C ATOM 351 C VAL A 26 -11.882 -5.318 0.852 1.00 0.00 C ATOM 352 O VAL A 26 -11.686 -4.120 1.057 1.00 0.00 O ATOM 353 CB VAL A 26 -10.578 -7.038 -0.401 1.00 0.00 C ATOM 354 CG1 VAL A 26 -10.346 -6.025 -1.511 1.00 0.00 C ATOM 355 CG2 VAL A 26 -9.438 -8.044 -0.339 1.00 0.00 C ATOM 0 H VAL A 26 -11.131 -8.241 1.717 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.818 -5.804 1.197 1.00 0.00 H new ATOM 0 HB VAL A 26 -11.498 -7.579 -0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.232 -6.546 -2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.198 -5.347 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.442 -5.454 -1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -9.335 -8.537 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.510 -7.527 -0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.651 -8.789 0.428 1.00 0.00 H new ATOM 365 N LYS A 27 -13.074 -5.811 0.533 1.00 0.00 N ATOM 366 CA LYS A 27 -14.247 -4.954 0.403 1.00 0.00 C ATOM 367 C LYS A 27 -14.402 -4.056 1.627 1.00 0.00 C ATOM 368 O LYS A 27 -15.094 -3.039 1.577 1.00 0.00 O ATOM 369 CB LYS A 27 -15.506 -5.803 0.218 1.00 0.00 C ATOM 370 CG LYS A 27 -15.619 -6.431 -1.160 1.00 0.00 C ATOM 371 CD LYS A 27 -16.256 -5.478 -2.157 1.00 0.00 C ATOM 372 CE LYS A 27 -15.925 -5.867 -3.590 1.00 0.00 C ATOM 373 NZ LYS A 27 -16.847 -6.916 -4.107 1.00 0.00 N ATOM 0 H LYS A 27 -13.253 -6.800 0.360 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.110 -4.323 -0.475 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -15.515 -6.592 0.970 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.383 -5.181 0.398 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.628 -6.718 -1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -16.212 -7.343 -1.097 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -17.337 -5.476 -2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -15.908 -4.463 -1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -15.983 -4.985 -4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -14.898 -6.229 -3.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.589 -7.154 -5.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.773 -7.767 -3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -17.824 -6.561 -4.083 1.00 0.00 H new ATOM 387 N GLU A 28 -13.753 -4.438 2.722 1.00 0.00 N ATOM 388 CA GLU A 28 -13.819 -3.666 3.957 1.00 0.00 C ATOM 389 C GLU A 28 -12.808 -2.523 3.939 1.00 0.00 C ATOM 390 O GLU A 28 -13.091 -1.422 4.413 1.00 0.00 O ATOM 391 CB GLU A 28 -13.562 -4.570 5.164 1.00 0.00 C ATOM 392 CG GLU A 28 -14.812 -5.254 5.690 1.00 0.00 C ATOM 393 CD GLU A 28 -14.534 -6.135 6.892 1.00 0.00 C ATOM 394 OE1 GLU A 28 -13.888 -7.190 6.718 1.00 0.00 O ATOM 395 OE2 GLU A 28 -14.962 -5.771 8.007 1.00 0.00 O ATOM 0 H GLU A 28 -13.176 -5.277 2.779 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.820 -3.241 4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.831 -5.330 4.889 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.119 -3.977 5.964 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -15.548 -4.498 5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.253 -5.857 4.896 1.00 0.00 H new ATOM 402 N HIS A 29 -11.629 -2.792 3.389 1.00 0.00 N ATOM 403 CA HIS A 29 -10.575 -1.787 3.309 1.00 0.00 C ATOM 404 C HIS A 29 -10.525 -1.162 1.918 1.00 0.00 C ATOM 405 O HIS A 29 -9.571 -0.465 1.575 1.00 0.00 O ATOM 406 CB HIS A 29 -9.220 -2.409 3.650 1.00 0.00 C ATOM 407 CG HIS A 29 -9.226 -3.195 4.924 1.00 0.00 C ATOM 408 ND1 HIS A 29 -9.531 -2.641 6.149 1.00 0.00 N ATOM 409 CD2 HIS A 29 -8.963 -4.502 5.160 1.00 0.00 C ATOM 410 CE1 HIS A 29 -9.453 -3.572 7.083 1.00 0.00 C ATOM 411 NE2 HIS A 29 -9.111 -4.711 6.509 1.00 0.00 N ATOM 0 H HIS A 29 -11.379 -3.698 2.992 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.799 -1.003 4.033 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -8.912 -3.061 2.832 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -8.474 -1.617 3.725 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -8.688 -5.243 4.424 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -9.638 -3.426 8.137 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -8.978 -5.601 6.989 1.00 0.00 H new ATOM 420 N GLU A 30 -11.560 -1.416 1.123 1.00 0.00 N ATOM 421 CA GLU A 30 -11.632 -0.879 -0.231 1.00 0.00 C ATOM 422 C GLU A 30 -11.423 0.633 -0.228 1.00 0.00 C ATOM 423 O GLU A 30 -10.843 1.191 -1.160 1.00 0.00 O ATOM 424 CB GLU A 30 -12.983 -1.216 -0.866 1.00 0.00 C ATOM 425 CG GLU A 30 -14.159 -0.526 -0.197 1.00 0.00 C ATOM 426 CD GLU A 30 -15.485 -0.871 -0.847 1.00 0.00 C ATOM 427 OE1 GLU A 30 -15.612 -0.681 -2.075 1.00 0.00 O ATOM 428 OE2 GLU A 30 -16.396 -1.332 -0.128 1.00 0.00 O ATOM 0 H GLU A 30 -12.359 -1.990 1.393 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.837 -1.338 -0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.960 -0.936 -1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.135 -2.295 -0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.190 -0.808 0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -14.011 0.553 -0.233 1.00 0.00 H new ATOM 435 N SER A 31 -11.899 1.288 0.825 1.00 0.00 N ATOM 436 CA SER A 31 -11.768 2.735 0.948 1.00 0.00 C ATOM 437 C SER A 31 -10.312 3.164 0.793 1.00 0.00 C ATOM 438 O SER A 31 -10.024 4.295 0.399 1.00 0.00 O ATOM 439 CB SER A 31 -12.309 3.205 2.300 1.00 0.00 C ATOM 440 OG SER A 31 -13.693 3.499 2.222 1.00 0.00 O ATOM 0 H SER A 31 -12.379 0.840 1.606 1.00 0.00 H new ATOM 0 HA SER A 31 -12.351 3.196 0.151 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.140 2.433 3.051 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.764 4.091 2.625 1.00 0.00 H new ATOM 0 HG SER A 31 -14.014 3.795 3.099 1.00 0.00 H new ATOM 446 N LYS A 32 -9.397 2.254 1.107 1.00 0.00 N ATOM 447 CA LYS A 32 -7.970 2.534 1.002 1.00 0.00 C ATOM 448 C LYS A 32 -7.246 1.408 0.271 1.00 0.00 C ATOM 449 O LYS A 32 -7.794 0.321 0.086 1.00 0.00 O ATOM 450 CB LYS A 32 -7.364 2.726 2.394 1.00 0.00 C ATOM 451 CG LYS A 32 -8.249 3.518 3.340 1.00 0.00 C ATOM 452 CD LYS A 32 -8.006 3.130 4.789 1.00 0.00 C ATOM 453 CE LYS A 32 -6.911 3.978 5.417 1.00 0.00 C ATOM 454 NZ LYS A 32 -5.565 3.368 5.237 1.00 0.00 N ATOM 0 H LYS A 32 -9.619 1.315 1.437 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.847 3.453 0.429 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.163 1.748 2.831 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.405 3.235 2.296 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.059 4.583 3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -9.296 3.348 3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -8.929 3.246 5.357 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.729 2.077 4.843 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.921 4.973 4.971 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.114 4.103 6.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.908 3.764 5.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.630 2.338 5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.215 3.575 4.280 1.00 0.00 H new ATOM 468 N THR A 33 -6.011 1.675 -0.142 1.00 0.00 N ATOM 469 CA THR A 33 -5.212 0.684 -0.852 1.00 0.00 C ATOM 470 C THR A 33 -5.145 -0.627 -0.077 1.00 0.00 C ATOM 471 O THR A 33 -5.069 -0.628 1.152 1.00 0.00 O ATOM 472 CB THR A 33 -3.780 1.193 -1.103 1.00 0.00 C ATOM 473 OG1 THR A 33 -3.816 2.394 -1.881 1.00 0.00 O ATOM 474 CG2 THR A 33 -2.950 0.140 -1.824 1.00 0.00 C ATOM 0 H THR A 33 -5.542 2.569 0.003 1.00 0.00 H new ATOM 0 HA THR A 33 -5.702 0.511 -1.810 1.00 0.00 H new ATOM 0 HB THR A 33 -3.317 1.400 -0.138 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.902 2.712 -2.035 1.00 0.00 H new ATOM 0 HG21 THR A 33 -1.943 0.522 -1.990 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.900 -0.763 -1.216 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.412 -0.094 -2.783 1.00 0.00 H new ATOM 482 N ILE A 34 -5.173 -1.740 -0.802 1.00 0.00 N ATOM 483 CA ILE A 34 -5.114 -3.057 -0.182 1.00 0.00 C ATOM 484 C ILE A 34 -4.024 -3.915 -0.816 1.00 0.00 C ATOM 485 O ILE A 34 -3.862 -3.929 -2.036 1.00 0.00 O ATOM 486 CB ILE A 34 -6.462 -3.793 -0.294 1.00 0.00 C ATOM 487 CG1 ILE A 34 -7.538 -3.059 0.508 1.00 0.00 C ATOM 488 CG2 ILE A 34 -6.323 -5.230 0.188 1.00 0.00 C ATOM 489 CD1 ILE A 34 -8.949 -3.429 0.108 1.00 0.00 C ATOM 0 H ILE A 34 -5.236 -1.756 -1.820 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.882 -2.900 0.871 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.764 -3.809 -1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.401 -3.276 1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.403 -1.985 0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.284 -5.737 0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.584 -5.749 -0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.001 -5.235 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.659 -2.870 0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.105 -3.186 -0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.102 -4.497 0.260 1.00 0.00 H new ATOM 501 N PHE A 35 -3.281 -4.631 0.021 1.00 0.00 N ATOM 502 CA PHE A 35 -2.207 -5.494 -0.457 1.00 0.00 C ATOM 503 C PHE A 35 -2.434 -6.938 -0.021 1.00 0.00 C ATOM 504 O PHE A 35 -2.325 -7.265 1.160 1.00 0.00 O ATOM 505 CB PHE A 35 -0.856 -4.998 0.064 1.00 0.00 C ATOM 506 CG PHE A 35 -0.322 -3.813 -0.688 1.00 0.00 C ATOM 507 CD1 PHE A 35 0.432 -3.987 -1.838 1.00 0.00 C ATOM 508 CD2 PHE A 35 -0.574 -2.524 -0.247 1.00 0.00 C ATOM 509 CE1 PHE A 35 0.925 -2.898 -2.531 1.00 0.00 C ATOM 510 CE2 PHE A 35 -0.084 -1.431 -0.936 1.00 0.00 C ATOM 511 CZ PHE A 35 0.666 -1.619 -2.081 1.00 0.00 C ATOM 0 H PHE A 35 -3.403 -4.631 1.034 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.204 -5.459 -1.546 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.956 -4.735 1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.132 -5.811 0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.636 -4.985 -2.196 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.161 -2.372 0.647 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.513 -3.047 -3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -0.287 -0.432 -0.580 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.049 -0.767 -2.623 1.00 0.00 H new ATOM 521 N ALA A 36 -2.750 -7.798 -0.984 1.00 0.00 N ATOM 522 CA ALA A 36 -2.991 -9.207 -0.701 1.00 0.00 C ATOM 523 C ALA A 36 -1.735 -10.038 -0.938 1.00 0.00 C ATOM 524 O ALA A 36 -1.092 -9.924 -1.983 1.00 0.00 O ATOM 525 CB ALA A 36 -4.139 -9.728 -1.552 1.00 0.00 C ATOM 0 H ALA A 36 -2.845 -7.543 -1.967 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.262 -9.299 0.351 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.308 -10.782 -1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.043 -9.161 -1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.890 -9.615 -2.607 1.00 0.00 H new ATOM 531 N TYR A 37 -1.389 -10.872 0.036 1.00 0.00 N ATOM 532 CA TYR A 37 -0.207 -11.719 -0.066 1.00 0.00 C ATOM 533 C TYR A 37 -0.594 -13.195 -0.077 1.00 0.00 C ATOM 534 O TYR A 37 -0.573 -13.861 0.958 1.00 0.00 O ATOM 535 CB TYR A 37 0.749 -11.439 1.095 1.00 0.00 C ATOM 536 CG TYR A 37 2.050 -12.204 1.005 1.00 0.00 C ATOM 537 CD1 TYR A 37 2.866 -12.096 -0.114 1.00 0.00 C ATOM 538 CD2 TYR A 37 2.464 -13.034 2.039 1.00 0.00 C ATOM 539 CE1 TYR A 37 4.056 -12.793 -0.201 1.00 0.00 C ATOM 540 CE2 TYR A 37 3.652 -13.734 1.962 1.00 0.00 C ATOM 541 CZ TYR A 37 4.445 -13.610 0.840 1.00 0.00 C ATOM 542 OH TYR A 37 5.629 -14.307 0.758 1.00 0.00 O ATOM 0 H TYR A 37 -1.911 -10.980 0.906 1.00 0.00 H new ATOM 0 HA TYR A 37 0.295 -11.487 -1.005 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.966 -10.371 1.126 1.00 0.00 H new ATOM 0 HB3 TYR A 37 0.253 -11.691 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.565 -11.456 -0.930 1.00 0.00 H new ATOM 0 HD2 TYR A 37 1.846 -13.134 2.919 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.678 -12.699 -1.079 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.958 -14.375 2.776 1.00 0.00 H new ATOM 0 HH TYR A 37 5.755 -14.834 1.574 1.00 0.00 H new ATOM 552 N PHE A 38 -0.947 -13.699 -1.255 1.00 0.00 N ATOM 553 CA PHE A 38 -1.339 -15.095 -1.402 1.00 0.00 C ATOM 554 C PHE A 38 -0.122 -16.013 -1.331 1.00 0.00 C ATOM 555 O PHE A 38 0.746 -15.979 -2.203 1.00 0.00 O ATOM 556 CB PHE A 38 -2.072 -15.304 -2.728 1.00 0.00 C ATOM 557 CG PHE A 38 -3.057 -14.215 -3.047 1.00 0.00 C ATOM 558 CD1 PHE A 38 -4.304 -14.192 -2.443 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.736 -13.215 -3.951 1.00 0.00 C ATOM 560 CE1 PHE A 38 -5.212 -13.192 -2.734 1.00 0.00 C ATOM 561 CE2 PHE A 38 -3.640 -12.212 -4.245 1.00 0.00 C ATOM 562 CZ PHE A 38 -4.880 -12.201 -3.636 1.00 0.00 C ATOM 0 H PHE A 38 -0.969 -13.161 -2.121 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.010 -15.346 -0.580 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.340 -15.368 -3.533 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.596 -16.259 -2.698 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.569 -14.965 -1.737 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.769 -13.220 -4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.181 -13.186 -2.256 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.377 -11.437 -4.950 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.588 -11.419 -3.865 1.00 0.00 H new ATOM 572 N SER A 39 -0.065 -16.831 -0.285 1.00 0.00 N ATOM 573 CA SER A 39 1.048 -17.755 -0.097 1.00 0.00 C ATOM 574 C SER A 39 0.564 -19.074 0.497 1.00 0.00 C ATOM 575 O SER A 39 -0.574 -19.183 0.953 1.00 0.00 O ATOM 576 CB SER A 39 2.108 -17.131 0.813 1.00 0.00 C ATOM 577 OG SER A 39 1.534 -16.672 2.024 1.00 0.00 O ATOM 0 H SER A 39 -0.776 -16.873 0.445 1.00 0.00 H new ATOM 0 HA SER A 39 1.490 -17.956 -1.073 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.884 -17.866 1.030 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.591 -16.300 0.298 1.00 0.00 H new ATOM 0 HG SER A 39 2.146 -16.858 2.767 1.00 0.00 H new ATOM 583 N GLY A 40 1.438 -20.076 0.488 1.00 0.00 N ATOM 584 CA GLY A 40 1.082 -21.375 1.028 1.00 0.00 C ATOM 585 C GLY A 40 0.699 -21.309 2.493 1.00 0.00 C ATOM 586 O GLY A 40 1.216 -20.479 3.240 1.00 0.00 O ATOM 0 H GLY A 40 2.386 -20.011 0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.250 -21.787 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.922 -22.058 0.906 1.00 0.00 H new ATOM 590 N SER A 41 -0.213 -22.185 2.905 1.00 0.00 N ATOM 591 CA SER A 41 -0.670 -22.219 4.289 1.00 0.00 C ATOM 592 C SER A 41 0.495 -22.476 5.240 1.00 0.00 C ATOM 593 O SER A 41 1.519 -23.037 4.849 1.00 0.00 O ATOM 594 CB SER A 41 -1.738 -23.299 4.469 1.00 0.00 C ATOM 595 OG SER A 41 -1.173 -24.595 4.376 1.00 0.00 O ATOM 0 H SER A 41 -0.649 -22.880 2.300 1.00 0.00 H new ATOM 0 HA SER A 41 -1.102 -21.247 4.527 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.222 -23.178 5.438 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.511 -23.181 3.710 1.00 0.00 H new ATOM 0 HG SER A 41 -1.876 -25.268 4.496 1.00 0.00 H new ATOM 601 N LYS A 42 0.332 -22.062 6.491 1.00 0.00 N ATOM 602 CA LYS A 42 1.367 -22.247 7.501 1.00 0.00 C ATOM 603 C LYS A 42 1.183 -23.573 8.233 1.00 0.00 C ATOM 604 O LYS A 42 0.084 -23.895 8.686 1.00 0.00 O ATOM 605 CB LYS A 42 1.344 -21.091 8.503 1.00 0.00 C ATOM 606 CG LYS A 42 1.659 -19.741 7.883 1.00 0.00 C ATOM 607 CD LYS A 42 1.740 -18.649 8.936 1.00 0.00 C ATOM 608 CE LYS A 42 0.379 -18.021 9.194 1.00 0.00 C ATOM 609 NZ LYS A 42 -0.369 -18.739 10.263 1.00 0.00 N ATOM 0 H LYS A 42 -0.509 -21.595 6.831 1.00 0.00 H new ATOM 0 HA LYS A 42 2.333 -22.262 6.996 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.360 -21.046 8.970 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.064 -21.294 9.296 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.605 -19.799 7.344 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.891 -19.487 7.152 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.131 -19.065 9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.441 -17.880 8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.509 -16.977 9.480 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.205 -18.029 8.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.028 -18.082 10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.903 -19.527 9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.301 -19.111 10.966 1.00 0.00 H new ATOM 623 N ASP A 43 2.264 -24.337 8.346 1.00 0.00 N ATOM 624 CA ASP A 43 2.221 -25.626 9.025 1.00 0.00 C ATOM 625 C ASP A 43 1.755 -25.465 10.468 1.00 0.00 C ATOM 626 O ASP A 43 1.381 -24.371 10.893 1.00 0.00 O ATOM 627 CB ASP A 43 3.599 -26.289 8.993 1.00 0.00 C ATOM 628 CG ASP A 43 3.516 -27.801 9.074 1.00 0.00 C ATOM 629 OD1 ASP A 43 2.439 -28.353 8.770 1.00 0.00 O ATOM 630 OD2 ASP A 43 4.529 -28.432 9.444 1.00 0.00 O ATOM 0 H ASP A 43 3.181 -24.086 7.976 1.00 0.00 H new ATOM 0 HA ASP A 43 1.508 -26.261 8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 43 4.114 -26.005 8.076 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.198 -25.916 9.824 1.00 0.00 H new ATOM 635 N THR A 44 1.777 -26.562 11.219 1.00 0.00 N ATOM 636 CA THR A 44 1.354 -26.543 12.613 1.00 0.00 C ATOM 637 C THR A 44 2.244 -25.627 13.445 1.00 0.00 C ATOM 638 O THR A 44 1.757 -24.870 14.285 1.00 0.00 O ATOM 639 CB THR A 44 1.377 -27.956 13.226 1.00 0.00 C ATOM 640 OG1 THR A 44 2.722 -28.443 13.285 1.00 0.00 O ATOM 641 CG2 THR A 44 0.521 -28.914 12.411 1.00 0.00 C ATOM 0 H THR A 44 2.084 -27.475 10.884 1.00 0.00 H new ATOM 0 HA THR A 44 0.332 -26.164 12.628 1.00 0.00 H new ATOM 0 HB THR A 44 0.968 -27.897 14.235 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.728 -29.341 13.677 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.553 -29.905 12.863 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.509 -28.556 12.393 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.904 -28.968 11.392 1.00 0.00 H new ATOM 649 N GLU A 45 3.550 -25.699 13.205 1.00 0.00 N ATOM 650 CA GLU A 45 4.506 -24.875 13.934 1.00 0.00 C ATOM 651 C GLU A 45 4.350 -23.403 13.563 1.00 0.00 C ATOM 652 O GLU A 45 4.700 -22.515 14.339 1.00 0.00 O ATOM 653 CB GLU A 45 5.936 -25.336 13.643 1.00 0.00 C ATOM 654 CG GLU A 45 6.904 -25.073 14.784 1.00 0.00 C ATOM 655 CD GLU A 45 8.199 -25.850 14.642 1.00 0.00 C ATOM 656 OE1 GLU A 45 8.164 -26.964 14.081 1.00 0.00 O ATOM 657 OE2 GLU A 45 9.247 -25.342 15.093 1.00 0.00 O ATOM 0 H GLU A 45 3.969 -26.319 12.512 1.00 0.00 H new ATOM 0 HA GLU A 45 4.305 -24.987 14.999 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.927 -26.404 13.424 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.297 -24.830 12.748 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.127 -24.007 14.828 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.428 -25.338 15.728 1.00 0.00 H new ATOM 664 N GLY A 46 3.821 -23.153 12.368 1.00 0.00 N ATOM 665 CA GLY A 46 3.628 -21.788 11.914 1.00 0.00 C ATOM 666 C GLY A 46 4.612 -21.393 10.831 1.00 0.00 C ATOM 667 O GLY A 46 5.078 -20.255 10.790 1.00 0.00 O ATOM 0 H GLY A 46 3.523 -23.871 11.707 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.612 -21.674 11.536 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.732 -21.109 12.760 1.00 0.00 H new ATOM 671 N LYS A 47 4.931 -22.336 9.951 1.00 0.00 N ATOM 672 CA LYS A 47 5.866 -22.082 8.861 1.00 0.00 C ATOM 673 C LYS A 47 5.351 -22.673 7.553 1.00 0.00 C ATOM 674 O LYS A 47 4.932 -23.830 7.506 1.00 0.00 O ATOM 675 CB LYS A 47 7.239 -22.671 9.193 1.00 0.00 C ATOM 676 CG LYS A 47 7.985 -21.904 10.272 1.00 0.00 C ATOM 677 CD LYS A 47 9.480 -22.167 10.211 1.00 0.00 C ATOM 678 CE LYS A 47 9.850 -23.454 10.931 1.00 0.00 C ATOM 679 NZ LYS A 47 10.072 -23.231 12.387 1.00 0.00 N ATOM 0 H LYS A 47 4.555 -23.284 9.971 1.00 0.00 H new ATOM 0 HA LYS A 47 5.959 -21.003 8.739 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.113 -23.705 9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.845 -22.690 8.287 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.798 -20.836 10.156 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.604 -22.190 11.252 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.798 -22.227 9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.016 -21.331 10.660 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.056 -24.188 10.793 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.753 -23.873 10.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.322 -24.132 12.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.846 -22.549 12.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.203 -22.856 12.817 1.00 0.00 H new ATOM 693 N SER A 48 5.386 -21.873 6.493 1.00 0.00 N ATOM 694 CA SER A 48 4.920 -22.316 5.184 1.00 0.00 C ATOM 695 C SER A 48 5.748 -23.496 4.684 1.00 0.00 C ATOM 696 O SER A 48 6.877 -23.708 5.127 1.00 0.00 O ATOM 697 CB SER A 48 4.991 -21.166 4.177 1.00 0.00 C ATOM 698 OG SER A 48 6.315 -20.980 3.708 1.00 0.00 O ATOM 0 H SER A 48 5.732 -20.914 6.515 1.00 0.00 H new ATOM 0 HA SER A 48 3.883 -22.638 5.285 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.330 -21.374 3.336 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.635 -20.248 4.643 1.00 0.00 H new ATOM 0 HG SER A 48 6.406 -20.079 3.334 1.00 0.00 H new ATOM 704 N TRP A 49 5.179 -24.260 3.759 1.00 0.00 N ATOM 705 CA TRP A 49 5.864 -25.419 3.198 1.00 0.00 C ATOM 706 C TRP A 49 6.976 -24.988 2.249 1.00 0.00 C ATOM 707 O TRP A 49 8.055 -25.580 2.233 1.00 0.00 O ATOM 708 CB TRP A 49 4.869 -26.318 2.462 1.00 0.00 C ATOM 709 CG TRP A 49 3.767 -25.558 1.789 1.00 0.00 C ATOM 710 CD1 TRP A 49 2.594 -25.143 2.352 1.00 0.00 C ATOM 711 CD2 TRP A 49 3.734 -25.124 0.424 1.00 0.00 C ATOM 712 NE1 TRP A 49 1.834 -24.477 1.421 1.00 0.00 N ATOM 713 CE2 TRP A 49 2.511 -24.452 0.231 1.00 0.00 C ATOM 714 CE3 TRP A 49 4.618 -25.237 -0.651 1.00 0.00 C ATOM 715 CZ2 TRP A 49 2.154 -23.897 -0.995 1.00 0.00 C ATOM 716 CZ3 TRP A 49 4.262 -24.686 -1.867 1.00 0.00 C ATOM 717 CH2 TRP A 49 3.039 -24.022 -2.031 1.00 0.00 C ATOM 0 H TRP A 49 4.245 -24.098 3.381 1.00 0.00 H new ATOM 0 HA TRP A 49 6.310 -25.979 4.020 1.00 0.00 H new ATOM 0 HB2 TRP A 49 5.404 -26.905 1.716 1.00 0.00 H new ATOM 0 HB3 TRP A 49 4.434 -27.023 3.171 1.00 0.00 H new ATOM 0 HD1 TRP A 49 2.306 -25.313 3.379 1.00 0.00 H new ATOM 0 HE1 TRP A 49 0.915 -24.068 1.589 1.00 0.00 H new ATOM 0 HE3 TRP A 49 5.563 -25.746 -0.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 1.211 -23.386 -1.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 4.938 -24.768 -2.705 1.00 0.00 H new ATOM 0 HH2 TRP A 49 2.790 -23.601 -2.994 1.00 0.00 H new ATOM 728 N CYS A 50 6.707 -23.953 1.460 1.00 0.00 N ATOM 729 CA CYS A 50 7.686 -23.443 0.507 1.00 0.00 C ATOM 730 C CYS A 50 8.785 -22.664 1.221 1.00 0.00 C ATOM 731 O CYS A 50 8.531 -21.883 2.138 1.00 0.00 O ATOM 732 CB CYS A 50 7.002 -22.550 -0.529 1.00 0.00 C ATOM 733 SG CYS A 50 8.148 -21.675 -1.620 1.00 0.00 S ATOM 0 H CYS A 50 5.819 -23.451 1.462 1.00 0.00 H new ATOM 0 HA CYS A 50 8.140 -24.294 -0.000 1.00 0.00 H new ATOM 0 HB2 CYS A 50 6.334 -23.162 -1.136 1.00 0.00 H new ATOM 0 HB3 CYS A 50 6.381 -21.819 -0.010 1.00 0.00 H new ATOM 0 HG CYS A 50 7.476 -20.948 -2.462 1.00 0.00 H new ATOM 739 N PRO A 51 10.038 -22.882 0.794 1.00 0.00 N ATOM 740 CA PRO A 51 11.202 -22.211 1.380 1.00 0.00 C ATOM 741 C PRO A 51 11.243 -20.724 1.047 1.00 0.00 C ATOM 742 O PRO A 51 11.533 -19.893 1.908 1.00 0.00 O ATOM 743 CB PRO A 51 12.389 -22.935 0.740 1.00 0.00 C ATOM 744 CG PRO A 51 11.859 -23.466 -0.547 1.00 0.00 C ATOM 745 CD PRO A 51 10.415 -23.800 -0.294 1.00 0.00 C ATOM 0 HA PRO A 51 11.193 -22.258 2.469 1.00 0.00 H new ATOM 0 HB2 PRO A 51 13.225 -22.255 0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 51 12.754 -23.739 1.379 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.955 -22.727 -1.343 1.00 0.00 H new ATOM 0 HG3 PRO A 51 12.414 -24.349 -0.863 1.00 0.00 H new ATOM 0 HD2 PRO A 51 9.804 -23.642 -1.183 1.00 0.00 H new ATOM 0 HD3 PRO A 51 10.289 -24.843 -0.002 1.00 0.00 H new ATOM 753 N ASP A 52 10.949 -20.395 -0.206 1.00 0.00 N ATOM 754 CA ASP A 52 10.951 -19.007 -0.653 1.00 0.00 C ATOM 755 C ASP A 52 10.016 -18.159 0.204 1.00 0.00 C ATOM 756 O ASP A 52 10.434 -17.168 0.803 1.00 0.00 O ATOM 757 CB ASP A 52 10.534 -18.921 -2.122 1.00 0.00 C ATOM 758 CG ASP A 52 11.627 -19.391 -3.062 1.00 0.00 C ATOM 759 OD1 ASP A 52 12.358 -20.334 -2.696 1.00 0.00 O ATOM 760 OD2 ASP A 52 11.752 -18.814 -4.163 1.00 0.00 O ATOM 0 H ASP A 52 10.706 -21.071 -0.930 1.00 0.00 H new ATOM 0 HA ASP A 52 11.964 -18.619 -0.548 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.640 -19.524 -2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.270 -17.891 -2.362 1.00 0.00 H new ATOM 765 N CYS A 53 8.749 -18.555 0.257 1.00 0.00 N ATOM 766 CA CYS A 53 7.753 -17.831 1.039 1.00 0.00 C ATOM 767 C CYS A 53 8.296 -17.482 2.421 1.00 0.00 C ATOM 768 O CYS A 53 8.189 -16.342 2.872 1.00 0.00 O ATOM 769 CB CYS A 53 6.477 -18.662 1.174 1.00 0.00 C ATOM 770 SG CYS A 53 5.468 -18.238 2.613 1.00 0.00 S ATOM 0 H CYS A 53 8.387 -19.374 -0.232 1.00 0.00 H new ATOM 0 HA CYS A 53 7.520 -16.904 0.515 1.00 0.00 H new ATOM 0 HB2 CYS A 53 5.877 -18.535 0.273 1.00 0.00 H new ATOM 0 HB3 CYS A 53 6.747 -19.716 1.231 1.00 0.00 H new ATOM 0 HG CYS A 53 4.410 -18.994 2.639 1.00 0.00 H new ATOM 776 N VAL A 54 8.878 -18.473 3.090 1.00 0.00 N ATOM 777 CA VAL A 54 9.437 -18.272 4.421 1.00 0.00 C ATOM 778 C VAL A 54 10.573 -17.255 4.392 1.00 0.00 C ATOM 779 O VAL A 54 10.855 -16.598 5.393 1.00 0.00 O ATOM 780 CB VAL A 54 9.960 -19.593 5.015 1.00 0.00 C ATOM 781 CG1 VAL A 54 10.604 -19.350 6.372 1.00 0.00 C ATOM 782 CG2 VAL A 54 8.835 -20.610 5.124 1.00 0.00 C ATOM 0 H VAL A 54 8.974 -19.423 2.731 1.00 0.00 H new ATOM 0 HA VAL A 54 8.631 -17.894 5.049 1.00 0.00 H new ATOM 0 HB VAL A 54 10.720 -19.997 4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.968 -20.295 6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.439 -18.658 6.260 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.868 -18.923 7.053 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.223 -21.537 5.546 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.051 -20.217 5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.424 -20.806 4.134 1.00 0.00 H new ATOM 792 N GLU A 55 11.220 -17.132 3.238 1.00 0.00 N ATOM 793 CA GLU A 55 12.326 -16.195 3.079 1.00 0.00 C ATOM 794 C GLU A 55 11.850 -14.894 2.438 1.00 0.00 C ATOM 795 O GLU A 55 12.592 -13.916 2.368 1.00 0.00 O ATOM 796 CB GLU A 55 13.435 -16.819 2.229 1.00 0.00 C ATOM 797 CG GLU A 55 14.777 -16.120 2.371 1.00 0.00 C ATOM 798 CD GLU A 55 15.937 -16.990 1.927 1.00 0.00 C ATOM 799 OE1 GLU A 55 16.179 -17.079 0.706 1.00 0.00 O ATOM 800 OE2 GLU A 55 16.603 -17.581 2.803 1.00 0.00 O ATOM 0 H GLU A 55 10.998 -17.669 2.400 1.00 0.00 H new ATOM 0 HA GLU A 55 12.721 -15.969 4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.549 -17.867 2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.133 -16.799 1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 55 14.769 -15.203 1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 55 14.923 -15.829 3.411 1.00 0.00 H new ATOM 807 N ALA A 56 10.606 -14.893 1.970 1.00 0.00 N ATOM 808 CA ALA A 56 10.029 -13.715 1.335 1.00 0.00 C ATOM 809 C ALA A 56 9.152 -12.939 2.313 1.00 0.00 C ATOM 810 O ALA A 56 9.060 -11.714 2.240 1.00 0.00 O ATOM 811 CB ALA A 56 9.226 -14.116 0.107 1.00 0.00 C ATOM 0 H ALA A 56 9.978 -15.696 2.019 1.00 0.00 H new ATOM 0 HA ALA A 56 10.846 -13.064 1.024 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.801 -13.226 -0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.879 -14.620 -0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.422 -14.790 0.402 1.00 0.00 H new ATOM 817 N GLU A 57 8.510 -13.661 3.226 1.00 0.00 N ATOM 818 CA GLU A 57 7.640 -13.038 4.216 1.00 0.00 C ATOM 819 C GLU A 57 8.347 -11.877 4.909 1.00 0.00 C ATOM 820 O GLU A 57 7.832 -10.761 4.986 1.00 0.00 O ATOM 821 CB GLU A 57 7.192 -14.070 5.255 1.00 0.00 C ATOM 822 CG GLU A 57 5.764 -13.872 5.733 1.00 0.00 C ATOM 823 CD GLU A 57 5.140 -15.152 6.254 1.00 0.00 C ATOM 824 OE1 GLU A 57 5.426 -16.226 5.686 1.00 0.00 O ATOM 825 OE2 GLU A 57 4.366 -15.079 7.232 1.00 0.00 O ATOM 0 H GLU A 57 8.576 -14.676 3.300 1.00 0.00 H new ATOM 0 HA GLU A 57 6.763 -12.649 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.288 -15.068 4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 57 7.863 -14.024 6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.750 -13.119 6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.160 -13.486 4.912 1.00 0.00 H new ATOM 832 N PRO A 58 9.555 -12.144 5.426 1.00 0.00 N ATOM 833 CA PRO A 58 10.359 -11.135 6.122 1.00 0.00 C ATOM 834 C PRO A 58 10.893 -10.066 5.175 1.00 0.00 C ATOM 835 O PRO A 58 11.382 -9.024 5.612 1.00 0.00 O ATOM 836 CB PRO A 58 11.513 -11.948 6.715 1.00 0.00 C ATOM 837 CG PRO A 58 11.627 -13.143 5.833 1.00 0.00 C ATOM 838 CD PRO A 58 10.230 -13.452 5.371 1.00 0.00 C ATOM 0 HA PRO A 58 9.776 -10.591 6.866 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.439 -11.373 6.724 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.306 -12.235 7.746 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.282 -12.941 4.986 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.055 -13.987 6.373 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.223 -13.866 4.363 1.00 0.00 H new ATOM 0 HD3 PRO A 58 9.745 -14.182 6.019 1.00 0.00 H new ATOM 846 N VAL A 59 10.795 -10.329 3.876 1.00 0.00 N ATOM 847 CA VAL A 59 11.266 -9.388 2.867 1.00 0.00 C ATOM 848 C VAL A 59 10.147 -8.454 2.422 1.00 0.00 C ATOM 849 O VAL A 59 10.402 -7.362 1.913 1.00 0.00 O ATOM 850 CB VAL A 59 11.829 -10.121 1.635 1.00 0.00 C ATOM 851 CG1 VAL A 59 12.615 -9.162 0.756 1.00 0.00 C ATOM 852 CG2 VAL A 59 12.695 -11.296 2.064 1.00 0.00 C ATOM 0 H VAL A 59 10.393 -11.187 3.497 1.00 0.00 H new ATOM 0 HA VAL A 59 12.062 -8.803 3.327 1.00 0.00 H new ATOM 0 HB VAL A 59 10.994 -10.509 1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 59 13.005 -9.698 -0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 59 11.961 -8.357 0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 59 13.444 -8.742 1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 59 13.084 -11.802 1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 59 13.525 -10.934 2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 59 12.097 -11.995 2.649 1.00 0.00 H new ATOM 862 N ILE A 60 8.907 -8.889 2.617 1.00 0.00 N ATOM 863 CA ILE A 60 7.748 -8.091 2.237 1.00 0.00 C ATOM 864 C ILE A 60 7.283 -7.212 3.393 1.00 0.00 C ATOM 865 O ILE A 60 6.854 -6.076 3.189 1.00 0.00 O ATOM 866 CB ILE A 60 6.577 -8.980 1.780 1.00 0.00 C ATOM 867 CG1 ILE A 60 6.993 -9.831 0.579 1.00 0.00 C ATOM 868 CG2 ILE A 60 5.366 -8.126 1.437 1.00 0.00 C ATOM 869 CD1 ILE A 60 5.847 -10.594 -0.047 1.00 0.00 C ATOM 0 H ILE A 60 8.679 -9.790 3.036 1.00 0.00 H new ATOM 0 HA ILE A 60 8.059 -7.459 1.405 1.00 0.00 H new ATOM 0 HB ILE A 60 6.306 -9.648 2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.444 -9.185 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.761 -10.538 0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.547 -8.769 1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.059 -7.560 2.316 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.623 -7.437 0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.216 -11.175 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.410 -11.265 0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.088 -9.892 -0.393 1.00 0.00 H new ATOM 881 N ARG A 61 7.373 -7.744 4.608 1.00 0.00 N ATOM 882 CA ARG A 61 6.962 -7.007 5.797 1.00 0.00 C ATOM 883 C ARG A 61 7.871 -5.804 6.032 1.00 0.00 C ATOM 884 O ARG A 61 7.430 -4.772 6.536 1.00 0.00 O ATOM 885 CB ARG A 61 6.984 -7.923 7.022 1.00 0.00 C ATOM 886 CG ARG A 61 5.767 -8.828 7.128 1.00 0.00 C ATOM 887 CD ARG A 61 5.503 -9.242 8.567 1.00 0.00 C ATOM 888 NE ARG A 61 4.782 -10.509 8.649 1.00 0.00 N ATOM 889 CZ ARG A 61 5.355 -11.694 8.467 1.00 0.00 C ATOM 890 NH1 ARG A 61 6.651 -11.772 8.195 1.00 0.00 N ATOM 891 NH2 ARG A 61 4.633 -12.803 8.558 1.00 0.00 N ATOM 0 H ARG A 61 7.727 -8.682 4.795 1.00 0.00 H new ATOM 0 HA ARG A 61 5.946 -6.647 5.638 1.00 0.00 H new ATOM 0 HB2 ARG A 61 7.883 -8.539 6.988 1.00 0.00 H new ATOM 0 HB3 ARG A 61 7.051 -7.311 7.922 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.893 -8.312 6.731 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.919 -9.716 6.515 1.00 0.00 H new ATOM 0 HD2 ARG A 61 6.451 -9.329 9.099 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.927 -8.464 9.068 1.00 0.00 H new ATOM 0 HE ARG A 61 3.784 -10.483 8.857 1.00 0.00 H new ATOM 0 HH11 ARG A 61 7.210 -10.921 8.125 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.089 -12.683 8.056 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.636 -12.747 8.768 1.00 0.00 H new ATOM 0 HH22 ARG A 61 5.074 -13.712 8.418 1.00 0.00 H new ATOM 905 N GLU A 62 9.140 -5.946 5.663 1.00 0.00 N ATOM 906 CA GLU A 62 10.110 -4.871 5.836 1.00 0.00 C ATOM 907 C GLU A 62 9.735 -3.659 4.987 1.00 0.00 C ATOM 908 O GLU A 62 9.576 -2.553 5.502 1.00 0.00 O ATOM 909 CB GLU A 62 11.513 -5.355 5.463 1.00 0.00 C ATOM 910 CG GLU A 62 12.219 -6.097 6.584 1.00 0.00 C ATOM 911 CD GLU A 62 13.720 -6.167 6.383 1.00 0.00 C ATOM 912 OE1 GLU A 62 14.375 -5.104 6.418 1.00 0.00 O ATOM 913 OE2 GLU A 62 14.241 -7.286 6.190 1.00 0.00 O ATOM 0 H GLU A 62 9.520 -6.794 5.243 1.00 0.00 H new ATOM 0 HA GLU A 62 10.103 -4.575 6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.443 -6.009 4.594 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.118 -4.497 5.169 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.006 -5.603 7.532 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.818 -7.108 6.654 1.00 0.00 H new ATOM 920 N GLY A 63 9.597 -3.877 3.683 1.00 0.00 N ATOM 921 CA GLY A 63 9.244 -2.795 2.783 1.00 0.00 C ATOM 922 C GLY A 63 7.905 -2.171 3.125 1.00 0.00 C ATOM 923 O GLY A 63 7.717 -0.964 2.972 1.00 0.00 O ATOM 0 H GLY A 63 9.723 -4.784 3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 63 10.018 -2.029 2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.216 -3.171 1.760 1.00 0.00 H new ATOM 927 N LEU A 64 6.971 -2.996 3.586 1.00 0.00 N ATOM 928 CA LEU A 64 5.641 -2.519 3.949 1.00 0.00 C ATOM 929 C LEU A 64 5.725 -1.422 5.006 1.00 0.00 C ATOM 930 O LEU A 64 4.826 -0.589 5.125 1.00 0.00 O ATOM 931 CB LEU A 64 4.785 -3.677 4.466 1.00 0.00 C ATOM 932 CG LEU A 64 3.999 -4.454 3.410 1.00 0.00 C ATOM 933 CD1 LEU A 64 3.582 -5.813 3.949 1.00 0.00 C ATOM 934 CD2 LEU A 64 2.781 -3.660 2.960 1.00 0.00 C ATOM 0 H LEU A 64 7.110 -3.998 3.717 1.00 0.00 H new ATOM 0 HA LEU A 64 5.176 -2.102 3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.435 -4.375 4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.080 -3.283 5.198 1.00 0.00 H new ATOM 0 HG LEU A 64 4.645 -4.611 2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.024 -6.352 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.469 -6.384 4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.954 -5.678 4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.234 -4.228 2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.133 -3.472 3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.103 -2.710 2.533 1.00 0.00 H new ATOM 946 N LYS A 65 6.811 -1.427 5.771 1.00 0.00 N ATOM 947 CA LYS A 65 7.016 -0.431 6.816 1.00 0.00 C ATOM 948 C LYS A 65 7.502 0.888 6.223 1.00 0.00 C ATOM 949 O LYS A 65 7.311 1.953 6.812 1.00 0.00 O ATOM 950 CB LYS A 65 8.027 -0.942 7.845 1.00 0.00 C ATOM 951 CG LYS A 65 7.416 -1.849 8.899 1.00 0.00 C ATOM 952 CD LYS A 65 6.946 -1.059 10.109 1.00 0.00 C ATOM 953 CE LYS A 65 8.067 -0.870 11.120 1.00 0.00 C ATOM 954 NZ LYS A 65 7.698 0.109 12.181 1.00 0.00 N ATOM 0 H LYS A 65 7.564 -2.110 5.687 1.00 0.00 H new ATOM 0 HA LYS A 65 6.060 -0.257 7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.819 -1.483 7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.494 -0.089 8.338 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.575 -2.393 8.469 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.150 -2.592 9.211 1.00 0.00 H new ATOM 0 HD2 LYS A 65 6.576 -0.085 9.788 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.112 -1.577 10.582 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.308 -1.829 11.579 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.965 -0.528 10.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.488 0.210 12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.493 1.031 11.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.856 -0.230 12.688 1.00 0.00 H new ATOM 968 N HIS A 66 8.128 0.811 5.053 1.00 0.00 N ATOM 969 CA HIS A 66 8.639 2.000 4.380 1.00 0.00 C ATOM 970 C HIS A 66 7.665 2.477 3.306 1.00 0.00 C ATOM 971 O HIS A 66 8.034 3.241 2.414 1.00 0.00 O ATOM 972 CB HIS A 66 10.004 1.711 3.754 1.00 0.00 C ATOM 973 CG HIS A 66 11.055 1.341 4.755 1.00 0.00 C ATOM 974 ND1 HIS A 66 11.942 2.253 5.286 1.00 0.00 N ATOM 975 CD2 HIS A 66 11.357 0.150 5.322 1.00 0.00 C ATOM 976 CE1 HIS A 66 12.746 1.638 6.136 1.00 0.00 C ATOM 977 NE2 HIS A 66 12.411 0.361 6.176 1.00 0.00 N ATOM 0 H HIS A 66 8.294 -0.062 4.551 1.00 0.00 H new ATOM 0 HA HIS A 66 8.748 2.789 5.124 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.900 0.901 3.033 1.00 0.00 H new ATOM 0 HB3 HIS A 66 10.334 2.590 3.200 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.861 -0.791 5.137 1.00 0.00 H new ATOM 0 HE1 HIS A 66 13.541 2.101 6.701 1.00 0.00 H new ATOM 0 HE2 HIS A 66 12.862 -0.353 6.748 1.00 0.00 H new ATOM 986 N VAL A 67 6.420 2.020 3.399 1.00 0.00 N ATOM 987 CA VAL A 67 5.393 2.400 2.436 1.00 0.00 C ATOM 988 C VAL A 67 4.981 3.857 2.618 1.00 0.00 C ATOM 989 O VAL A 67 4.837 4.337 3.743 1.00 0.00 O ATOM 990 CB VAL A 67 4.145 1.506 2.564 1.00 0.00 C ATOM 991 CG1 VAL A 67 3.310 1.923 3.765 1.00 0.00 C ATOM 992 CG2 VAL A 67 3.321 1.557 1.287 1.00 0.00 C ATOM 0 H VAL A 67 6.098 1.387 4.131 1.00 0.00 H new ATOM 0 HA VAL A 67 5.825 2.268 1.444 1.00 0.00 H new ATOM 0 HB VAL A 67 4.470 0.477 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.433 1.280 3.839 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.906 1.829 4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.992 2.959 3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.443 0.920 1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.004 2.583 1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.924 1.205 0.450 1.00 0.00 H new ATOM 1002 N THR A 68 4.792 4.557 1.504 1.00 0.00 N ATOM 1003 CA THR A 68 4.398 5.959 1.540 1.00 0.00 C ATOM 1004 C THR A 68 2.952 6.135 1.091 1.00 0.00 C ATOM 1005 O THR A 68 2.594 7.157 0.506 1.00 0.00 O ATOM 1006 CB THR A 68 5.309 6.822 0.647 1.00 0.00 C ATOM 1007 OG1 THR A 68 5.228 8.195 1.046 1.00 0.00 O ATOM 1008 CG2 THR A 68 4.915 6.690 -0.817 1.00 0.00 C ATOM 0 H THR A 68 4.906 4.175 0.565 1.00 0.00 H new ATOM 0 HA THR A 68 4.498 6.289 2.574 1.00 0.00 H new ATOM 0 HB THR A 68 6.334 6.470 0.764 1.00 0.00 H new ATOM 0 HG1 THR A 68 4.289 8.476 1.062 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.572 7.309 -1.428 1.00 0.00 H new ATOM 0 HG22 THR A 68 5.006 5.649 -1.126 1.00 0.00 H new ATOM 0 HG23 THR A 68 3.884 7.018 -0.947 1.00 0.00 H new ATOM 1016 N GLU A 69 2.124 5.132 1.370 1.00 0.00 N ATOM 1017 CA GLU A 69 0.716 5.178 0.993 1.00 0.00 C ATOM 1018 C GLU A 69 -0.127 4.326 1.938 1.00 0.00 C ATOM 1019 O GLU A 69 -0.024 3.099 1.943 1.00 0.00 O ATOM 1020 CB GLU A 69 0.534 4.695 -0.447 1.00 0.00 C ATOM 1021 CG GLU A 69 1.093 3.304 -0.698 1.00 0.00 C ATOM 1022 CD GLU A 69 1.063 2.919 -2.164 1.00 0.00 C ATOM 1023 OE1 GLU A 69 0.281 3.531 -2.922 1.00 0.00 O ATOM 1024 OE2 GLU A 69 1.821 2.007 -2.554 1.00 0.00 O ATOM 0 H GLU A 69 2.404 4.279 1.855 1.00 0.00 H new ATOM 0 HA GLU A 69 0.380 6.212 1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.528 4.700 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.020 5.400 -1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.120 3.258 -0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.519 2.577 -0.123 1.00 0.00 H new ATOM 1031 N ASP A 70 -0.960 4.985 2.735 1.00 0.00 N ATOM 1032 CA ASP A 70 -1.822 4.289 3.684 1.00 0.00 C ATOM 1033 C ASP A 70 -2.547 3.129 3.010 1.00 0.00 C ATOM 1034 O ASP A 70 -3.518 3.331 2.280 1.00 0.00 O ATOM 1035 CB ASP A 70 -2.838 5.259 4.289 1.00 0.00 C ATOM 1036 CG ASP A 70 -3.434 6.194 3.254 1.00 0.00 C ATOM 1037 OD1 ASP A 70 -4.312 5.746 2.487 1.00 0.00 O ATOM 1038 OD2 ASP A 70 -3.023 7.372 3.213 1.00 0.00 O ATOM 0 H ASP A 70 -1.057 6.000 2.743 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.195 3.888 4.480 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -3.638 4.692 4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.355 5.847 5.070 1.00 0.00 H new ATOM 1043 N CYS A 71 -2.068 1.915 3.257 1.00 0.00 N ATOM 1044 CA CYS A 71 -2.670 0.722 2.672 1.00 0.00 C ATOM 1045 C CYS A 71 -3.009 -0.301 3.752 1.00 0.00 C ATOM 1046 O CYS A 71 -2.653 -0.130 4.918 1.00 0.00 O ATOM 1047 CB CYS A 71 -1.724 0.101 1.644 1.00 0.00 C ATOM 1048 SG CYS A 71 -0.152 -0.467 2.334 1.00 0.00 S ATOM 0 H CYS A 71 -1.265 1.731 3.858 1.00 0.00 H new ATOM 0 HA CYS A 71 -3.593 1.017 2.174 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -2.225 -0.742 1.168 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.522 0.834 0.863 1.00 0.00 H new ATOM 0 HG CYS A 71 0.369 -1.361 1.548 1.00 0.00 H new ATOM 1054 N VAL A 72 -3.701 -1.364 3.355 1.00 0.00 N ATOM 1055 CA VAL A 72 -4.090 -2.415 4.289 1.00 0.00 C ATOM 1056 C VAL A 72 -3.599 -3.779 3.816 1.00 0.00 C ATOM 1057 O VAL A 72 -4.188 -4.387 2.923 1.00 0.00 O ATOM 1058 CB VAL A 72 -5.618 -2.467 4.471 1.00 0.00 C ATOM 1059 CG1 VAL A 72 -6.004 -3.577 5.436 1.00 0.00 C ATOM 1060 CG2 VAL A 72 -6.142 -1.123 4.955 1.00 0.00 C ATOM 0 H VAL A 72 -4.004 -1.521 2.394 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.626 -2.176 5.246 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.074 -2.684 3.505 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.088 -3.598 5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.662 -4.535 5.044 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.539 -3.395 6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.224 -1.177 5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.680 -0.875 5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.899 -0.353 4.223 1.00 0.00 H new ATOM 1070 N PHE A 73 -2.516 -4.254 4.423 1.00 0.00 N ATOM 1071 CA PHE A 73 -1.945 -5.547 4.064 1.00 0.00 C ATOM 1072 C PHE A 73 -2.873 -6.686 4.477 1.00 0.00 C ATOM 1073 O PHE A 73 -3.573 -6.594 5.486 1.00 0.00 O ATOM 1074 CB PHE A 73 -0.576 -5.725 4.725 1.00 0.00 C ATOM 1075 CG PHE A 73 0.198 -6.897 4.193 1.00 0.00 C ATOM 1076 CD1 PHE A 73 0.450 -7.019 2.836 1.00 0.00 C ATOM 1077 CD2 PHE A 73 0.675 -7.875 5.050 1.00 0.00 C ATOM 1078 CE1 PHE A 73 1.162 -8.097 2.344 1.00 0.00 C ATOM 1079 CE2 PHE A 73 1.388 -8.955 4.564 1.00 0.00 C ATOM 1080 CZ PHE A 73 1.633 -9.065 3.209 1.00 0.00 C ATOM 0 H PHE A 73 -2.017 -3.763 5.165 1.00 0.00 H new ATOM 0 HA PHE A 73 -1.825 -5.574 2.981 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.009 -4.817 4.580 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.713 -5.848 5.799 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.086 -6.264 2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 73 0.488 -7.793 6.110 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.350 -8.182 1.284 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.753 -9.712 5.243 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.192 -9.906 2.827 1.00 0.00 H new ATOM 1090 N ILE A 74 -2.873 -7.756 3.690 1.00 0.00 N ATOM 1091 CA ILE A 74 -3.714 -8.912 3.974 1.00 0.00 C ATOM 1092 C ILE A 74 -2.983 -10.214 3.664 1.00 0.00 C ATOM 1093 O ILE A 74 -2.650 -10.492 2.512 1.00 0.00 O ATOM 1094 CB ILE A 74 -5.024 -8.868 3.165 1.00 0.00 C ATOM 1095 CG1 ILE A 74 -5.707 -7.509 3.333 1.00 0.00 C ATOM 1096 CG2 ILE A 74 -5.954 -9.991 3.600 1.00 0.00 C ATOM 1097 CD1 ILE A 74 -7.036 -7.408 2.617 1.00 0.00 C ATOM 0 H ILE A 74 -2.300 -7.847 2.851 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.951 -8.875 5.037 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.787 -9.007 2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -5.860 -7.317 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.043 -6.729 2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.875 -9.946 3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.467 -10.952 3.434 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.187 -9.881 4.659 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.463 -6.418 2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.887 -7.568 1.549 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.717 -8.165 3.006 1.00 0.00 H new ATOM 1109 N TYR A 75 -2.737 -11.009 4.700 1.00 0.00 N ATOM 1110 CA TYR A 75 -2.044 -12.282 4.539 1.00 0.00 C ATOM 1111 C TYR A 75 -3.030 -13.402 4.220 1.00 0.00 C ATOM 1112 O TYR A 75 -3.540 -14.070 5.119 1.00 0.00 O ATOM 1113 CB TYR A 75 -1.261 -12.623 5.807 1.00 0.00 C ATOM 1114 CG TYR A 75 -0.235 -13.716 5.609 1.00 0.00 C ATOM 1115 CD1 TYR A 75 -0.623 -15.043 5.470 1.00 0.00 C ATOM 1116 CD2 TYR A 75 1.122 -13.423 5.562 1.00 0.00 C ATOM 1117 CE1 TYR A 75 0.310 -16.046 5.290 1.00 0.00 C ATOM 1118 CE2 TYR A 75 2.062 -14.419 5.380 1.00 0.00 C ATOM 1119 CZ TYR A 75 1.651 -15.728 5.245 1.00 0.00 C ATOM 1120 OH TYR A 75 2.585 -16.723 5.065 1.00 0.00 O ATOM 0 H TYR A 75 -3.007 -10.794 5.660 1.00 0.00 H new ATOM 0 HA TYR A 75 -1.349 -12.186 3.705 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -0.758 -11.725 6.166 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -1.961 -12.929 6.585 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.673 -15.295 5.503 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.448 -12.399 5.670 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.009 -17.072 5.185 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.113 -14.173 5.344 1.00 0.00 H new ATOM 0 HH TYR A 75 3.389 -16.346 4.652 1.00 0.00 H new ATOM 1130 N CYS A 76 -3.292 -13.600 2.933 1.00 0.00 N ATOM 1131 CA CYS A 76 -4.216 -14.639 2.492 1.00 0.00 C ATOM 1132 C CYS A 76 -3.474 -15.940 2.202 1.00 0.00 C ATOM 1133 O CYS A 76 -2.472 -15.947 1.488 1.00 0.00 O ATOM 1134 CB CYS A 76 -4.974 -14.181 1.245 1.00 0.00 C ATOM 1135 SG CYS A 76 -6.001 -15.465 0.493 1.00 0.00 S ATOM 0 H CYS A 76 -2.878 -13.055 2.177 1.00 0.00 H new ATOM 0 HA CYS A 76 -4.930 -14.821 3.296 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -5.606 -13.333 1.508 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -4.256 -13.826 0.506 1.00 0.00 H new ATOM 0 HG CYS A 76 -6.603 -14.982 -0.553 1.00 0.00 H new ATOM 1141 N GLN A 77 -3.973 -17.037 2.762 1.00 0.00 N ATOM 1142 CA GLN A 77 -3.355 -18.343 2.565 1.00 0.00 C ATOM 1143 C GLN A 77 -4.075 -19.127 1.472 1.00 0.00 C ATOM 1144 O GLN A 77 -5.232 -19.514 1.632 1.00 0.00 O ATOM 1145 CB GLN A 77 -3.367 -19.139 3.872 1.00 0.00 C ATOM 1146 CG GLN A 77 -2.375 -18.629 4.904 1.00 0.00 C ATOM 1147 CD GLN A 77 -2.829 -18.886 6.327 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -2.206 -19.654 7.060 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -3.920 -18.243 6.726 1.00 0.00 N ATOM 0 H GLN A 77 -4.803 -17.048 3.355 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.323 -18.185 2.253 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.370 -19.107 4.298 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.146 -20.184 3.653 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.410 -19.109 4.742 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.227 -17.559 4.762 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.405 -17.615 6.085 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.273 -18.377 7.674 1.00 0.00 H new ATOM 1158 N VAL A 78 -3.382 -19.356 0.361 1.00 0.00 N ATOM 1159 CA VAL A 78 -3.955 -20.093 -0.758 1.00 0.00 C ATOM 1160 C VAL A 78 -4.479 -21.453 -0.310 1.00 0.00 C ATOM 1161 O VAL A 78 -5.619 -21.816 -0.596 1.00 0.00 O ATOM 1162 CB VAL A 78 -2.922 -20.299 -1.882 1.00 0.00 C ATOM 1163 CG1 VAL A 78 -2.365 -18.962 -2.346 1.00 0.00 C ATOM 1164 CG2 VAL A 78 -1.804 -21.219 -1.416 1.00 0.00 C ATOM 0 H VAL A 78 -2.423 -19.042 0.212 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.783 -19.495 -1.140 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.421 -20.771 -2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.637 -19.127 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.177 -18.340 -2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.881 -18.459 -1.509 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.083 -21.353 -2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.305 -20.777 -0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.221 -22.187 -1.137 1.00 0.00 H new ATOM 1174 N GLY A 79 -3.637 -22.202 0.396 1.00 0.00 N ATOM 1175 CA GLY A 79 -4.033 -23.514 0.874 1.00 0.00 C ATOM 1176 C GLY A 79 -2.851 -24.444 1.062 1.00 0.00 C ATOM 1177 O GLY A 79 -1.701 -24.038 0.897 1.00 0.00 O ATOM 0 H GLY A 79 -2.688 -21.924 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.562 -23.408 1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.733 -23.959 0.166 1.00 0.00 H new ATOM 1181 N ASP A 80 -3.134 -25.694 1.410 1.00 0.00 N ATOM 1182 CA ASP A 80 -2.084 -26.685 1.622 1.00 0.00 C ATOM 1183 C ASP A 80 -1.146 -26.748 0.421 1.00 0.00 C ATOM 1184 O ASP A 80 -1.421 -26.164 -0.628 1.00 0.00 O ATOM 1185 CB ASP A 80 -2.698 -28.062 1.878 1.00 0.00 C ATOM 1186 CG ASP A 80 -3.960 -27.988 2.714 1.00 0.00 C ATOM 1187 OD1 ASP A 80 -3.945 -27.290 3.749 1.00 0.00 O ATOM 1188 OD2 ASP A 80 -4.963 -28.628 2.334 1.00 0.00 O ATOM 0 H ASP A 80 -4.081 -26.046 1.551 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.506 -26.385 2.496 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.925 -28.538 0.924 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.968 -28.694 2.383 1.00 0.00 H new ATOM 1193 N LYS A 81 -0.035 -27.459 0.581 1.00 0.00 N ATOM 1194 CA LYS A 81 0.945 -27.599 -0.489 1.00 0.00 C ATOM 1195 C LYS A 81 0.302 -28.183 -1.743 1.00 0.00 C ATOM 1196 O LYS A 81 0.322 -27.582 -2.818 1.00 0.00 O ATOM 1197 CB LYS A 81 2.103 -28.490 -0.034 1.00 0.00 C ATOM 1198 CG LYS A 81 2.733 -29.292 -1.161 1.00 0.00 C ATOM 1199 CD LYS A 81 4.150 -29.718 -0.817 1.00 0.00 C ATOM 1200 CE LYS A 81 4.168 -31.038 -0.062 1.00 0.00 C ATOM 1201 NZ LYS A 81 3.696 -30.881 1.341 1.00 0.00 N ATOM 0 H LYS A 81 0.209 -27.948 1.442 1.00 0.00 H new ATOM 0 HA LYS A 81 1.330 -26.607 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 81 2.868 -27.868 0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.743 -29.177 0.732 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.126 -30.174 -1.364 1.00 0.00 H new ATOM 0 HG3 LYS A 81 2.743 -28.695 -2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 81 4.735 -29.813 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 81 4.627 -28.946 -0.213 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.536 -31.761 -0.579 1.00 0.00 H new ATOM 0 HE3 LYS A 81 5.180 -31.442 -0.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 4.165 -31.585 1.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.927 -29.925 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 2.666 -31.023 1.379 1.00 0.00 H new ATOM 1215 N PRO A 82 -0.283 -29.382 -1.605 1.00 0.00 N ATOM 1216 CA PRO A 82 -0.944 -30.072 -2.716 1.00 0.00 C ATOM 1217 C PRO A 82 -2.236 -29.382 -3.141 1.00 0.00 C ATOM 1218 O PRO A 82 -2.844 -29.746 -4.148 1.00 0.00 O ATOM 1219 CB PRO A 82 -1.244 -31.460 -2.144 1.00 0.00 C ATOM 1220 CG PRO A 82 -1.322 -31.254 -0.671 1.00 0.00 C ATOM 1221 CD PRO A 82 -0.344 -30.156 -0.354 1.00 0.00 C ATOM 0 HA PRO A 82 -0.323 -30.089 -3.611 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.179 -31.857 -2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.461 -32.173 -2.403 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.332 -30.976 -0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.069 -32.169 -0.135 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.684 -29.544 0.481 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.633 -30.555 -0.080 1.00 0.00 H new ATOM 1229 N TYR A 83 -2.649 -28.384 -2.369 1.00 0.00 N ATOM 1230 CA TYR A 83 -3.870 -27.643 -2.664 1.00 0.00 C ATOM 1231 C TYR A 83 -3.598 -26.520 -3.661 1.00 0.00 C ATOM 1232 O TYR A 83 -4.367 -26.308 -4.599 1.00 0.00 O ATOM 1233 CB TYR A 83 -4.465 -27.066 -1.379 1.00 0.00 C ATOM 1234 CG TYR A 83 -5.670 -26.184 -1.613 1.00 0.00 C ATOM 1235 CD1 TYR A 83 -5.520 -24.843 -1.945 1.00 0.00 C ATOM 1236 CD2 TYR A 83 -6.959 -26.691 -1.502 1.00 0.00 C ATOM 1237 CE1 TYR A 83 -6.619 -24.033 -2.159 1.00 0.00 C ATOM 1238 CE2 TYR A 83 -8.063 -25.888 -1.716 1.00 0.00 C ATOM 1239 CZ TYR A 83 -7.888 -24.560 -2.043 1.00 0.00 C ATOM 1240 OH TYR A 83 -8.985 -23.756 -2.257 1.00 0.00 O ATOM 0 H TYR A 83 -2.156 -28.069 -1.533 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.586 -28.334 -3.109 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.748 -27.886 -0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.699 -26.490 -0.860 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.528 -24.427 -2.037 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.100 -27.730 -1.244 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.485 -22.993 -2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.058 -26.299 -1.628 1.00 0.00 H new ATOM 0 HH TYR A 83 -9.804 -24.281 -2.137 1.00 0.00 H new ATOM 1250 N TRP A 84 -2.499 -25.805 -3.450 1.00 0.00 N ATOM 1251 CA TRP A 84 -2.124 -24.704 -4.330 1.00 0.00 C ATOM 1252 C TRP A 84 -2.020 -25.174 -5.776 1.00 0.00 C ATOM 1253 O TRP A 84 -2.441 -24.475 -6.699 1.00 0.00 O ATOM 1254 CB TRP A 84 -0.795 -24.095 -3.881 1.00 0.00 C ATOM 1255 CG TRP A 84 -0.116 -23.295 -4.951 1.00 0.00 C ATOM 1256 CD1 TRP A 84 1.192 -23.384 -5.335 1.00 0.00 C ATOM 1257 CD2 TRP A 84 -0.710 -22.285 -5.773 1.00 0.00 C ATOM 1258 NE1 TRP A 84 1.446 -22.489 -6.347 1.00 0.00 N ATOM 1259 CE2 TRP A 84 0.295 -21.803 -6.634 1.00 0.00 C ATOM 1260 CE3 TRP A 84 -1.994 -21.742 -5.867 1.00 0.00 C ATOM 1261 CZ2 TRP A 84 0.055 -20.805 -7.574 1.00 0.00 C ATOM 1262 CZ3 TRP A 84 -2.231 -20.750 -6.800 1.00 0.00 C ATOM 1263 CH2 TRP A 84 -1.212 -20.290 -7.644 1.00 0.00 C ATOM 0 H TRP A 84 -1.852 -25.968 -2.678 1.00 0.00 H new ATOM 0 HA TRP A 84 -2.902 -23.943 -4.271 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -0.971 -23.456 -3.016 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -0.128 -24.894 -3.557 1.00 0.00 H new ATOM 0 HD1 TRP A 84 1.919 -24.058 -4.907 1.00 0.00 H new ATOM 0 HE1 TRP A 84 2.346 -22.357 -6.809 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -2.787 -22.091 -5.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 0.840 -20.449 -8.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -3.219 -20.322 -6.880 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.430 -19.515 -8.364 1.00 0.00 H new ATOM 1274 N LYS A 85 -1.456 -26.361 -5.969 1.00 0.00 N ATOM 1275 CA LYS A 85 -1.297 -26.926 -7.304 1.00 0.00 C ATOM 1276 C LYS A 85 -2.642 -27.024 -8.016 1.00 0.00 C ATOM 1277 O LYS A 85 -2.726 -26.841 -9.231 1.00 0.00 O ATOM 1278 CB LYS A 85 -0.650 -28.311 -7.220 1.00 0.00 C ATOM 1279 CG LYS A 85 0.861 -28.268 -7.077 1.00 0.00 C ATOM 1280 CD LYS A 85 1.453 -29.665 -6.997 1.00 0.00 C ATOM 1281 CE LYS A 85 2.743 -29.679 -6.190 1.00 0.00 C ATOM 1282 NZ LYS A 85 3.219 -31.065 -5.929 1.00 0.00 N ATOM 0 H LYS A 85 -1.101 -26.951 -5.217 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.649 -26.263 -7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.072 -28.849 -6.371 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.906 -28.877 -8.115 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.293 -27.737 -7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 85 1.127 -27.707 -6.181 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.730 -30.342 -6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.648 -30.037 -8.003 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.513 -29.126 -6.727 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.584 -29.165 -5.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.100 -31.031 -5.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.495 -31.586 -5.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.396 -31.547 -6.833 1.00 0.00 H new ATOM 1296 N ASP A 86 -3.691 -27.312 -7.254 1.00 0.00 N ATOM 1297 CA ASP A 86 -5.033 -27.431 -7.813 1.00 0.00 C ATOM 1298 C ASP A 86 -5.310 -26.307 -8.806 1.00 0.00 C ATOM 1299 O ASP A 86 -5.512 -25.151 -8.432 1.00 0.00 O ATOM 1300 CB ASP A 86 -6.077 -27.411 -6.696 1.00 0.00 C ATOM 1301 CG ASP A 86 -5.907 -28.561 -5.723 1.00 0.00 C ATOM 1302 OD1 ASP A 86 -4.802 -29.141 -5.678 1.00 0.00 O ATOM 1303 OD2 ASP A 86 -6.879 -28.882 -5.007 1.00 0.00 O ATOM 0 H ASP A 86 -3.638 -27.467 -6.247 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.097 -28.382 -8.342 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.007 -26.468 -6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.074 -27.454 -7.134 1.00 0.00 H new ATOM 1308 N PRO A 87 -5.319 -26.651 -10.102 1.00 0.00 N ATOM 1309 CA PRO A 87 -5.569 -25.684 -11.176 1.00 0.00 C ATOM 1310 C PRO A 87 -7.014 -25.199 -11.194 1.00 0.00 C ATOM 1311 O PRO A 87 -7.343 -24.224 -11.868 1.00 0.00 O ATOM 1312 CB PRO A 87 -5.255 -26.477 -12.447 1.00 0.00 C ATOM 1313 CG PRO A 87 -5.473 -27.901 -12.069 1.00 0.00 C ATOM 1314 CD PRO A 87 -5.085 -28.009 -10.620 1.00 0.00 C ATOM 0 HA PRO A 87 -4.968 -24.782 -11.061 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.907 -26.181 -13.269 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.230 -26.307 -12.776 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.514 -28.189 -12.217 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.868 -28.565 -12.686 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.690 -28.749 -10.096 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -4.044 -28.309 -10.504 1.00 0.00 H new ATOM 1322 N ASN A 88 -7.874 -25.886 -10.448 1.00 0.00 N ATOM 1323 CA ASN A 88 -9.285 -25.525 -10.379 1.00 0.00 C ATOM 1324 C ASN A 88 -9.574 -24.697 -9.130 1.00 0.00 C ATOM 1325 O ASN A 88 -10.698 -24.680 -8.631 1.00 0.00 O ATOM 1326 CB ASN A 88 -10.156 -26.783 -10.383 1.00 0.00 C ATOM 1327 CG ASN A 88 -9.754 -27.768 -9.302 1.00 0.00 C ATOM 1328 OD1 ASN A 88 -10.212 -27.676 -8.163 1.00 0.00 O ATOM 1329 ND2 ASN A 88 -8.895 -28.716 -9.655 1.00 0.00 N ATOM 0 H ASN A 88 -7.618 -26.696 -9.883 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.524 -24.923 -11.256 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -11.199 -26.500 -10.243 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.085 -27.268 -11.357 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.588 -29.407 -8.970 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.541 -28.754 -10.611 1.00 0.00 H new ATOM 1336 N ASN A 89 -8.550 -24.012 -8.631 1.00 0.00 N ATOM 1337 CA ASN A 89 -8.694 -23.182 -7.441 1.00 0.00 C ATOM 1338 C ASN A 89 -9.168 -21.779 -7.810 1.00 0.00 C ATOM 1339 O ASN A 89 -8.802 -21.245 -8.858 1.00 0.00 O ATOM 1340 CB ASN A 89 -7.366 -23.102 -6.686 1.00 0.00 C ATOM 1341 CG ASN A 89 -7.187 -24.246 -5.708 1.00 0.00 C ATOM 1342 OD1 ASN A 89 -8.139 -24.956 -5.385 1.00 0.00 O ATOM 1343 ND2 ASN A 89 -5.962 -24.430 -5.230 1.00 0.00 N ATOM 0 H ASN A 89 -7.612 -24.015 -9.032 1.00 0.00 H new ATOM 0 HA ASN A 89 -9.443 -23.641 -6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -6.544 -23.107 -7.401 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.314 -22.156 -6.147 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -5.781 -25.184 -4.568 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -5.202 -23.817 -5.525 1.00 0.00 H new ATOM 1350 N ASP A 90 -9.982 -21.188 -6.943 1.00 0.00 N ATOM 1351 CA ASP A 90 -10.504 -19.847 -7.176 1.00 0.00 C ATOM 1352 C ASP A 90 -9.368 -18.838 -7.316 1.00 0.00 C ATOM 1353 O ASP A 90 -9.552 -17.753 -7.868 1.00 0.00 O ATOM 1354 CB ASP A 90 -11.433 -19.432 -6.033 1.00 0.00 C ATOM 1355 CG ASP A 90 -11.003 -20.010 -4.699 1.00 0.00 C ATOM 1356 OD1 ASP A 90 -10.082 -19.443 -4.075 1.00 0.00 O ATOM 1357 OD2 ASP A 90 -11.589 -21.030 -4.279 1.00 0.00 O ATOM 0 H ASP A 90 -10.295 -21.617 -6.072 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.070 -19.861 -8.107 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.456 -18.344 -5.964 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -12.448 -19.759 -6.257 1.00 0.00 H new ATOM 1362 N PHE A 91 -8.194 -19.202 -6.811 1.00 0.00 N ATOM 1363 CA PHE A 91 -7.029 -18.328 -6.878 1.00 0.00 C ATOM 1364 C PHE A 91 -6.497 -18.240 -8.305 1.00 0.00 C ATOM 1365 O PHE A 91 -6.063 -17.178 -8.752 1.00 0.00 O ATOM 1366 CB PHE A 91 -5.930 -18.836 -5.942 1.00 0.00 C ATOM 1367 CG PHE A 91 -6.261 -18.675 -4.486 1.00 0.00 C ATOM 1368 CD1 PHE A 91 -6.279 -17.419 -3.901 1.00 0.00 C ATOM 1369 CD2 PHE A 91 -6.553 -19.780 -3.702 1.00 0.00 C ATOM 1370 CE1 PHE A 91 -6.583 -17.269 -2.561 1.00 0.00 C ATOM 1371 CE2 PHE A 91 -6.857 -19.635 -2.361 1.00 0.00 C ATOM 1372 CZ PHE A 91 -6.873 -18.378 -1.791 1.00 0.00 C ATOM 0 H PHE A 91 -8.024 -20.096 -6.351 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.335 -17.331 -6.561 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.745 -19.890 -6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -5.005 -18.302 -6.157 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.053 -16.548 -4.498 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.543 -20.766 -4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.594 -16.285 -2.116 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.082 -20.504 -1.760 1.00 0.00 H new ATOM 0 HZ PHE A 91 -7.112 -18.262 -0.744 1.00 0.00 H new ATOM 1382 N ARG A 92 -6.533 -19.363 -9.014 1.00 0.00 N ATOM 1383 CA ARG A 92 -6.053 -19.414 -10.390 1.00 0.00 C ATOM 1384 C ARG A 92 -7.204 -19.231 -11.375 1.00 0.00 C ATOM 1385 O ARG A 92 -6.987 -19.087 -12.577 1.00 0.00 O ATOM 1386 CB ARG A 92 -5.346 -20.744 -10.657 1.00 0.00 C ATOM 1387 CG ARG A 92 -4.301 -21.099 -9.612 1.00 0.00 C ATOM 1388 CD ARG A 92 -4.003 -22.590 -9.607 1.00 0.00 C ATOM 1389 NE ARG A 92 -2.676 -22.881 -9.069 1.00 0.00 N ATOM 1390 CZ ARG A 92 -1.548 -22.633 -9.724 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -1.584 -22.092 -10.934 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -0.379 -22.926 -9.169 1.00 0.00 N ATOM 0 H ARG A 92 -6.890 -20.250 -8.659 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.344 -18.598 -10.531 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.090 -21.539 -10.699 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.869 -20.702 -11.636 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.384 -20.544 -9.810 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.652 -20.794 -8.626 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.756 -23.108 -9.014 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.075 -22.978 -10.623 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.613 -23.297 -8.140 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.480 -21.865 -11.365 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.715 -21.903 -11.434 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.346 -23.342 -8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.487 -22.735 -9.673 1.00 0.00 H new ATOM 1406 N GLN A 93 -8.427 -19.238 -10.855 1.00 0.00 N ATOM 1407 CA GLN A 93 -9.612 -19.073 -11.689 1.00 0.00 C ATOM 1408 C GLN A 93 -10.111 -17.633 -11.649 1.00 0.00 C ATOM 1409 O GLN A 93 -10.416 -17.041 -12.684 1.00 0.00 O ATOM 1410 CB GLN A 93 -10.720 -20.022 -11.229 1.00 0.00 C ATOM 1411 CG GLN A 93 -10.321 -21.488 -11.267 1.00 0.00 C ATOM 1412 CD GLN A 93 -10.521 -22.112 -12.634 1.00 0.00 C ATOM 1413 OE1 GLN A 93 -11.651 -22.340 -13.066 1.00 0.00 O ATOM 1414 NE2 GLN A 93 -9.421 -22.393 -13.324 1.00 0.00 N ATOM 0 H GLN A 93 -8.623 -19.356 -9.861 1.00 0.00 H new ATOM 0 HA GLN A 93 -9.339 -19.314 -12.716 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.012 -19.760 -10.212 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.597 -19.876 -11.860 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.274 -21.583 -10.978 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.906 -22.039 -10.531 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -8.504 -22.187 -12.928 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.494 -22.814 -14.250 1.00 0.00 H new ATOM 1423 N LYS A 94 -10.191 -17.073 -10.446 1.00 0.00 N ATOM 1424 CA LYS A 94 -10.652 -15.701 -10.270 1.00 0.00 C ATOM 1425 C LYS A 94 -9.471 -14.742 -10.147 1.00 0.00 C ATOM 1426 O LYS A 94 -9.367 -13.770 -10.896 1.00 0.00 O ATOM 1427 CB LYS A 94 -11.540 -15.595 -9.029 1.00 0.00 C ATOM 1428 CG LYS A 94 -12.637 -16.644 -8.974 1.00 0.00 C ATOM 1429 CD LYS A 94 -13.728 -16.260 -7.989 1.00 0.00 C ATOM 1430 CE LYS A 94 -14.531 -17.473 -7.545 1.00 0.00 C ATOM 1431 NZ LYS A 94 -15.434 -17.153 -6.405 1.00 0.00 N ATOM 0 H LYS A 94 -9.942 -17.549 -9.579 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.233 -15.423 -11.149 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.918 -15.685 -8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.994 -14.605 -9.001 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.070 -16.771 -9.966 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.209 -17.605 -8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.281 -15.780 -7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.394 -15.530 -8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.121 -17.844 -8.383 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.850 -18.273 -7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.964 -18.005 -6.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.869 -16.823 -5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.101 -16.407 -6.689 1.00 0.00 H new ATOM 1445 N LEU A 95 -8.584 -15.022 -9.198 1.00 0.00 N ATOM 1446 CA LEU A 95 -7.410 -14.186 -8.978 1.00 0.00 C ATOM 1447 C LEU A 95 -6.357 -14.430 -10.055 1.00 0.00 C ATOM 1448 O LEU A 95 -5.459 -13.613 -10.257 1.00 0.00 O ATOM 1449 CB LEU A 95 -6.815 -14.460 -7.596 1.00 0.00 C ATOM 1450 CG LEU A 95 -7.589 -13.890 -6.407 1.00 0.00 C ATOM 1451 CD1 LEU A 95 -6.918 -14.276 -5.098 1.00 0.00 C ATOM 1452 CD2 LEU A 95 -7.705 -12.377 -6.522 1.00 0.00 C ATOM 0 H LEU A 95 -8.656 -15.822 -8.569 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.723 -13.143 -9.032 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.731 -15.539 -7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.803 -14.057 -7.572 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.593 -14.314 -6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.483 -13.861 -4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.887 -15.362 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.902 -13.882 -5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.259 -11.989 -5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.708 -11.936 -6.539 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.231 -12.121 -7.442 1.00 0.00 H new ATOM 1464 N LYS A 96 -6.475 -15.560 -10.744 1.00 0.00 N ATOM 1465 CA LYS A 96 -5.537 -15.912 -11.803 1.00 0.00 C ATOM 1466 C LYS A 96 -4.096 -15.762 -11.325 1.00 0.00 C ATOM 1467 O LYS A 96 -3.257 -15.190 -12.022 1.00 0.00 O ATOM 1468 CB LYS A 96 -5.771 -15.033 -13.033 1.00 0.00 C ATOM 1469 CG LYS A 96 -7.161 -15.177 -13.628 1.00 0.00 C ATOM 1470 CD LYS A 96 -7.218 -16.303 -14.646 1.00 0.00 C ATOM 1471 CE LYS A 96 -6.877 -15.809 -16.044 1.00 0.00 C ATOM 1472 NZ LYS A 96 -6.999 -16.892 -17.060 1.00 0.00 N ATOM 0 H LYS A 96 -7.212 -16.248 -10.588 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.706 -16.955 -12.072 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.608 -13.990 -12.760 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.032 -15.283 -13.794 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -7.880 -15.368 -12.832 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.453 -14.241 -14.103 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.522 -17.091 -14.358 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.215 -16.743 -14.648 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.540 -14.985 -16.310 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.860 -15.416 -16.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.758 -16.516 -17.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -6.348 -17.667 -16.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.975 -17.250 -17.070 1.00 0.00 H new ATOM 1486 N ILE A 97 -3.815 -16.281 -10.134 1.00 0.00 N ATOM 1487 CA ILE A 97 -2.475 -16.207 -9.566 1.00 0.00 C ATOM 1488 C ILE A 97 -1.468 -16.952 -10.434 1.00 0.00 C ATOM 1489 O ILE A 97 -1.704 -18.090 -10.843 1.00 0.00 O ATOM 1490 CB ILE A 97 -2.436 -16.787 -8.140 1.00 0.00 C ATOM 1491 CG1 ILE A 97 -3.366 -15.996 -7.218 1.00 0.00 C ATOM 1492 CG2 ILE A 97 -1.013 -16.776 -7.603 1.00 0.00 C ATOM 1493 CD1 ILE A 97 -3.123 -14.503 -7.251 1.00 0.00 C ATOM 0 H ILE A 97 -4.498 -16.757 -9.544 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.206 -15.151 -9.528 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.783 -17.820 -8.174 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.400 -16.194 -7.501 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.241 -16.354 -6.196 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.002 -17.189 -6.594 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.376 -17.379 -8.249 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.641 -15.752 -7.580 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.818 -14.006 -6.574 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.100 -14.294 -6.939 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.276 -14.132 -8.264 1.00 0.00 H new ATOM 1505 N THR A 98 -0.341 -16.304 -10.712 1.00 0.00 N ATOM 1506 CA THR A 98 0.704 -16.906 -11.531 1.00 0.00 C ATOM 1507 C THR A 98 1.530 -17.901 -10.725 1.00 0.00 C ATOM 1508 O THR A 98 1.664 -19.064 -11.106 1.00 0.00 O ATOM 1509 CB THR A 98 1.642 -15.835 -12.120 1.00 0.00 C ATOM 1510 OG1 THR A 98 0.875 -14.746 -12.645 1.00 0.00 O ATOM 1511 CG2 THR A 98 2.514 -16.424 -13.218 1.00 0.00 C ATOM 0 H THR A 98 -0.129 -15.362 -10.382 1.00 0.00 H new ATOM 0 HA THR A 98 0.205 -17.430 -12.346 1.00 0.00 H new ATOM 0 HB THR A 98 2.288 -15.471 -11.321 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.479 -14.069 -13.016 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.168 -15.649 -13.619 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.119 -17.233 -12.808 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.881 -16.813 -14.016 1.00 0.00 H new ATOM 1519 N ALA A 99 2.083 -17.438 -9.609 1.00 0.00 N ATOM 1520 CA ALA A 99 2.894 -18.289 -8.747 1.00 0.00 C ATOM 1521 C ALA A 99 3.042 -17.681 -7.357 1.00 0.00 C ATOM 1522 O ALA A 99 3.433 -16.522 -7.214 1.00 0.00 O ATOM 1523 CB ALA A 99 4.261 -18.523 -9.372 1.00 0.00 C ATOM 0 H ALA A 99 1.984 -16.477 -9.280 1.00 0.00 H new ATOM 0 HA ALA A 99 2.386 -19.248 -8.643 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.856 -19.160 -8.718 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.140 -19.009 -10.340 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.768 -17.567 -9.507 1.00 0.00 H new ATOM 1529 N VAL A 100 2.727 -18.469 -6.334 1.00 0.00 N ATOM 1530 CA VAL A 100 2.826 -18.008 -4.955 1.00 0.00 C ATOM 1531 C VAL A 100 4.249 -18.155 -4.427 1.00 0.00 C ATOM 1532 O VAL A 100 4.998 -19.045 -4.829 1.00 0.00 O ATOM 1533 CB VAL A 100 1.866 -18.783 -4.033 1.00 0.00 C ATOM 1534 CG1 VAL A 100 0.452 -18.761 -4.595 1.00 0.00 C ATOM 1535 CG2 VAL A 100 2.350 -20.212 -3.841 1.00 0.00 C ATOM 0 H VAL A 100 2.401 -19.430 -6.435 1.00 0.00 H new ATOM 0 HA VAL A 100 2.548 -16.954 -4.953 1.00 0.00 H new ATOM 0 HB VAL A 100 1.852 -18.295 -3.059 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.212 -19.313 -3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.109 -17.730 -4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.445 -19.224 -5.582 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.660 -20.745 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.395 -20.714 -4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.343 -20.203 -3.391 1.00 0.00 H new ATOM 1545 N PRO A 101 4.632 -17.262 -3.502 1.00 0.00 N ATOM 1546 CA PRO A 101 3.750 -16.197 -3.016 1.00 0.00 C ATOM 1547 C PRO A 101 3.486 -15.134 -4.076 1.00 0.00 C ATOM 1548 O PRO A 101 4.375 -14.779 -4.850 1.00 0.00 O ATOM 1549 CB PRO A 101 4.528 -15.600 -1.842 1.00 0.00 C ATOM 1550 CG PRO A 101 5.956 -15.902 -2.140 1.00 0.00 C ATOM 1551 CD PRO A 101 5.958 -17.222 -2.862 1.00 0.00 C ATOM 0 HA PRO A 101 2.765 -16.576 -2.743 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.359 -14.526 -1.761 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.219 -16.044 -0.896 1.00 0.00 H new ATOM 0 HG2 PRO A 101 6.400 -15.120 -2.756 1.00 0.00 H new ATOM 0 HG3 PRO A 101 6.543 -15.958 -1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 101 6.761 -17.277 -3.597 1.00 0.00 H new ATOM 0 HD3 PRO A 101 6.098 -18.056 -2.174 1.00 0.00 H new ATOM 1559 N THR A 102 2.257 -14.627 -4.107 1.00 0.00 N ATOM 1560 CA THR A 102 1.876 -13.604 -5.073 1.00 0.00 C ATOM 1561 C THR A 102 1.393 -12.339 -4.372 1.00 0.00 C ATOM 1562 O THR A 102 0.325 -12.326 -3.759 1.00 0.00 O ATOM 1563 CB THR A 102 0.769 -14.108 -6.017 1.00 0.00 C ATOM 1564 OG1 THR A 102 1.164 -15.346 -6.619 1.00 0.00 O ATOM 1565 CG2 THR A 102 0.474 -13.083 -7.102 1.00 0.00 C ATOM 0 H THR A 102 1.509 -14.909 -3.474 1.00 0.00 H new ATOM 0 HA THR A 102 2.766 -13.375 -5.659 1.00 0.00 H new ATOM 0 HB THR A 102 -0.136 -14.262 -5.429 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.142 -15.394 -6.656 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.311 -13.462 -7.756 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.145 -12.151 -6.642 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.376 -12.901 -7.686 1.00 0.00 H new ATOM 1573 N LEU A 103 2.185 -11.277 -4.467 1.00 0.00 N ATOM 1574 CA LEU A 103 1.837 -10.005 -3.843 1.00 0.00 C ATOM 1575 C LEU A 103 1.126 -9.089 -4.833 1.00 0.00 C ATOM 1576 O LEU A 103 1.766 -8.382 -5.612 1.00 0.00 O ATOM 1577 CB LEU A 103 3.094 -9.318 -3.307 1.00 0.00 C ATOM 1578 CG LEU A 103 2.869 -8.026 -2.520 1.00 0.00 C ATOM 1579 CD1 LEU A 103 2.176 -8.320 -1.198 1.00 0.00 C ATOM 1580 CD2 LEU A 103 4.190 -7.308 -2.284 1.00 0.00 C ATOM 0 H LEU A 103 3.072 -11.271 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 103 1.159 -10.208 -3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.624 -10.023 -2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.750 -9.097 -4.149 1.00 0.00 H new ATOM 0 HG LEU A 103 2.224 -7.373 -3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.024 -7.389 -0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.211 -8.790 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.795 -8.992 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.011 -6.391 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.860 -7.955 -1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.647 -7.063 -3.243 1.00 0.00 H new ATOM 1592 N LEU A 104 -0.202 -9.104 -4.796 1.00 0.00 N ATOM 1593 CA LEU A 104 -1.002 -8.273 -5.689 1.00 0.00 C ATOM 1594 C LEU A 104 -1.429 -6.983 -4.995 1.00 0.00 C ATOM 1595 O LEU A 104 -1.918 -7.006 -3.865 1.00 0.00 O ATOM 1596 CB LEU A 104 -2.236 -9.041 -6.165 1.00 0.00 C ATOM 1597 CG LEU A 104 -3.403 -8.192 -6.668 1.00 0.00 C ATOM 1598 CD1 LEU A 104 -3.101 -7.635 -8.051 1.00 0.00 C ATOM 1599 CD2 LEU A 104 -4.687 -9.008 -6.689 1.00 0.00 C ATOM 0 H LEU A 104 -0.747 -9.683 -4.157 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.388 -8.015 -6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.933 -9.716 -6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.592 -9.661 -5.343 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.539 -7.355 -5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.943 -7.033 -8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.206 -7.014 -8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.937 -8.458 -8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.507 -8.387 -7.050 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.563 -9.865 -7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.913 -9.357 -5.681 1.00 0.00 H new ATOM 1611 N LYS A 105 -1.242 -5.859 -5.679 1.00 0.00 N ATOM 1612 CA LYS A 105 -1.611 -4.559 -5.131 1.00 0.00 C ATOM 1613 C LYS A 105 -3.012 -4.157 -5.581 1.00 0.00 C ATOM 1614 O LYS A 105 -3.181 -3.523 -6.622 1.00 0.00 O ATOM 1615 CB LYS A 105 -0.599 -3.496 -5.563 1.00 0.00 C ATOM 1616 CG LYS A 105 -0.906 -2.109 -5.023 1.00 0.00 C ATOM 1617 CD LYS A 105 0.245 -1.148 -5.267 1.00 0.00 C ATOM 1618 CE LYS A 105 -0.074 0.246 -4.751 1.00 0.00 C ATOM 1619 NZ LYS A 105 -0.797 1.062 -5.766 1.00 0.00 N ATOM 0 H LYS A 105 -0.837 -5.822 -6.614 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.607 -4.635 -4.044 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.395 -3.795 -5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -0.570 -3.455 -6.652 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -1.809 -1.725 -5.497 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -1.109 -2.171 -3.954 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.143 -1.522 -4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.461 -1.101 -6.334 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.680 0.169 -3.848 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.851 0.750 -4.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.996 2.005 -5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.208 1.157 -6.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.692 0.594 -6.014 1.00 0.00 H new ATOM 1633 N TYR A 106 -4.012 -4.528 -4.789 1.00 0.00 N ATOM 1634 CA TYR A 106 -5.398 -4.206 -5.106 1.00 0.00 C ATOM 1635 C TYR A 106 -5.526 -2.764 -5.587 1.00 0.00 C ATOM 1636 O TYR A 106 -5.354 -1.822 -4.814 1.00 0.00 O ATOM 1637 CB TYR A 106 -6.288 -4.428 -3.882 1.00 0.00 C ATOM 1638 CG TYR A 106 -7.710 -4.807 -4.229 1.00 0.00 C ATOM 1639 CD1 TYR A 106 -7.978 -5.833 -5.127 1.00 0.00 C ATOM 1640 CD2 TYR A 106 -8.786 -4.138 -3.658 1.00 0.00 C ATOM 1641 CE1 TYR A 106 -9.276 -6.181 -5.447 1.00 0.00 C ATOM 1642 CE2 TYR A 106 -10.088 -4.481 -3.971 1.00 0.00 C ATOM 1643 CZ TYR A 106 -10.327 -5.502 -4.866 1.00 0.00 C ATOM 1644 OH TYR A 106 -11.622 -5.847 -5.181 1.00 0.00 O ATOM 0 H TYR A 106 -3.888 -5.052 -3.923 1.00 0.00 H new ATOM 0 HA TYR A 106 -5.724 -4.868 -5.909 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.852 -5.213 -3.264 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.299 -3.518 -3.282 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -7.158 -6.367 -5.583 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.602 -3.337 -2.958 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.467 -6.980 -6.148 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -10.913 -3.952 -3.517 1.00 0.00 H new ATOM 0 HH TYR A 106 -12.243 -5.273 -4.686 1.00 0.00 H new ATOM 1654 N GLY A 107 -5.830 -2.600 -6.871 1.00 0.00 N ATOM 1655 CA GLY A 107 -5.977 -1.270 -7.435 1.00 0.00 C ATOM 1656 C GLY A 107 -5.094 -1.054 -8.647 1.00 0.00 C ATOM 1657 O GLY A 107 -5.474 -0.352 -9.585 1.00 0.00 O ATOM 0 H GLY A 107 -5.977 -3.364 -7.531 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.018 -1.110 -7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.734 -0.527 -6.675 1.00 0.00 H new ATOM 1661 N THR A 108 -3.909 -1.658 -8.631 1.00 0.00 N ATOM 1662 CA THR A 108 -2.968 -1.525 -9.736 1.00 0.00 C ATOM 1663 C THR A 108 -2.505 -2.891 -10.230 1.00 0.00 C ATOM 1664 O THR A 108 -2.433 -3.860 -9.474 1.00 0.00 O ATOM 1665 CB THR A 108 -1.737 -0.695 -9.329 1.00 0.00 C ATOM 1666 OG1 THR A 108 -1.096 -1.291 -8.195 1.00 0.00 O ATOM 1667 CG2 THR A 108 -2.134 0.736 -8.997 1.00 0.00 C ATOM 0 H THR A 108 -3.579 -2.244 -7.864 1.00 0.00 H new ATOM 0 HA THR A 108 -3.494 -1.010 -10.539 1.00 0.00 H new ATOM 0 HB THR A 108 -1.045 -0.678 -10.171 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.645 -2.117 -8.470 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.248 1.303 -8.712 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.595 1.198 -9.870 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.844 0.734 -8.170 1.00 0.00 H new ATOM 1675 N PRO A 109 -2.182 -2.972 -11.529 1.00 0.00 N ATOM 1676 CA PRO A 109 -1.719 -4.215 -12.153 1.00 0.00 C ATOM 1677 C PRO A 109 -0.326 -4.617 -11.681 1.00 0.00 C ATOM 1678 O PRO A 109 0.220 -5.628 -12.120 1.00 0.00 O ATOM 1679 CB PRO A 109 -1.701 -3.877 -13.646 1.00 0.00 C ATOM 1680 CG PRO A 109 -1.531 -2.398 -13.698 1.00 0.00 C ATOM 1681 CD PRO A 109 -2.244 -1.857 -12.489 1.00 0.00 C ATOM 0 HA PRO A 109 -2.359 -5.060 -11.901 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.885 -4.387 -14.158 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -2.626 -4.186 -14.133 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.476 -2.126 -13.683 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.953 -1.989 -14.616 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.755 -0.964 -12.100 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.273 -1.582 -12.719 1.00 0.00 H new ATOM 1689 N GLN A 110 0.243 -3.818 -10.784 1.00 0.00 N ATOM 1690 CA GLN A 110 1.573 -4.091 -10.253 1.00 0.00 C ATOM 1691 C GLN A 110 1.526 -5.206 -9.213 1.00 0.00 C ATOM 1692 O GLN A 110 0.895 -5.065 -8.165 1.00 0.00 O ATOM 1693 CB GLN A 110 2.168 -2.825 -9.634 1.00 0.00 C ATOM 1694 CG GLN A 110 2.890 -1.939 -10.637 1.00 0.00 C ATOM 1695 CD GLN A 110 3.971 -1.092 -9.995 1.00 0.00 C ATOM 1696 OE1 GLN A 110 5.150 -1.213 -10.328 1.00 0.00 O ATOM 1697 NE2 GLN A 110 3.574 -0.226 -9.070 1.00 0.00 N ATOM 0 H GLN A 110 -0.196 -2.977 -10.410 1.00 0.00 H new ATOM 0 HA GLN A 110 2.206 -4.416 -11.079 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.370 -2.251 -9.163 1.00 0.00 H new ATOM 0 HB3 GLN A 110 2.864 -3.109 -8.845 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.335 -2.562 -11.413 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.167 -1.288 -11.127 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.586 -0.159 -8.825 1.00 0.00 H new ATOM 0 HE22 GLN A 110 4.257 0.372 -8.605 1.00 0.00 H new ATOM 1706 N LYS A 111 2.197 -6.313 -9.509 1.00 0.00 N ATOM 1707 CA LYS A 111 2.233 -7.453 -8.600 1.00 0.00 C ATOM 1708 C LYS A 111 3.632 -8.057 -8.540 1.00 0.00 C ATOM 1709 O LYS A 111 4.365 -8.052 -9.530 1.00 0.00 O ATOM 1710 CB LYS A 111 1.226 -8.517 -9.043 1.00 0.00 C ATOM 1711 CG LYS A 111 1.507 -9.084 -10.424 1.00 0.00 C ATOM 1712 CD LYS A 111 2.419 -10.298 -10.352 1.00 0.00 C ATOM 1713 CE LYS A 111 1.625 -11.579 -10.146 1.00 0.00 C ATOM 1714 NZ LYS A 111 2.495 -12.786 -10.209 1.00 0.00 N ATOM 0 H LYS A 111 2.724 -6.446 -10.372 1.00 0.00 H new ATOM 0 HA LYS A 111 1.965 -7.100 -7.604 1.00 0.00 H new ATOM 0 HB2 LYS A 111 1.228 -9.331 -8.318 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.226 -8.084 -9.034 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.568 -9.361 -10.903 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.968 -8.317 -11.046 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.001 -10.373 -11.271 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.129 -10.173 -9.535 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.122 -11.543 -9.179 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.848 -11.651 -10.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.904 -13.635 -10.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.141 -12.706 -11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.048 -12.861 -9.332 1.00 0.00 H new ATOM 1728 N LEU A 112 3.997 -8.578 -7.374 1.00 0.00 N ATOM 1729 CA LEU A 112 5.309 -9.188 -7.185 1.00 0.00 C ATOM 1730 C LEU A 112 5.185 -10.695 -6.983 1.00 0.00 C ATOM 1731 O LEU A 112 4.431 -11.157 -6.126 1.00 0.00 O ATOM 1732 CB LEU A 112 6.018 -8.558 -5.985 1.00 0.00 C ATOM 1733 CG LEU A 112 6.121 -7.032 -5.991 1.00 0.00 C ATOM 1734 CD1 LEU A 112 6.829 -6.540 -4.739 1.00 0.00 C ATOM 1735 CD2 LEU A 112 6.846 -6.552 -7.240 1.00 0.00 C ATOM 0 H LEU A 112 3.403 -8.590 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 112 5.899 -9.008 -8.084 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.496 -8.863 -5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.025 -8.970 -5.926 1.00 0.00 H new ATOM 0 HG LEU A 112 5.112 -6.619 -5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.893 -5.452 -4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.269 -6.853 -3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.833 -6.962 -4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.910 -5.464 -7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.850 -6.975 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.297 -6.873 -8.125 1.00 0.00 H new ATOM 1747 N VAL A 113 5.931 -11.456 -7.777 1.00 0.00 N ATOM 1748 CA VAL A 113 5.907 -12.911 -7.684 1.00 0.00 C ATOM 1749 C VAL A 113 6.977 -13.417 -6.723 1.00 0.00 C ATOM 1750 O VAL A 113 7.776 -12.639 -6.203 1.00 0.00 O ATOM 1751 CB VAL A 113 6.119 -13.565 -9.062 1.00 0.00 C ATOM 1752 CG1 VAL A 113 5.422 -14.915 -9.126 1.00 0.00 C ATOM 1753 CG2 VAL A 113 5.624 -12.647 -10.169 1.00 0.00 C ATOM 0 H VAL A 113 6.559 -11.089 -8.492 1.00 0.00 H new ATOM 0 HA VAL A 113 4.923 -13.188 -7.307 1.00 0.00 H new ATOM 0 HB VAL A 113 7.187 -13.728 -9.207 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.583 -15.362 -10.107 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.829 -15.572 -8.357 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.353 -14.781 -8.960 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.782 -13.125 -11.136 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.561 -12.450 -10.030 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.174 -11.707 -10.135 1.00 0.00 H new ATOM 1763 N GLU A 114 6.986 -14.727 -6.493 1.00 0.00 N ATOM 1764 CA GLU A 114 7.958 -15.337 -5.594 1.00 0.00 C ATOM 1765 C GLU A 114 9.286 -14.586 -5.637 1.00 0.00 C ATOM 1766 O GLU A 114 9.704 -13.984 -4.648 1.00 0.00 O ATOM 1767 CB GLU A 114 8.178 -16.805 -5.964 1.00 0.00 C ATOM 1768 CG GLU A 114 6.892 -17.554 -6.271 1.00 0.00 C ATOM 1769 CD GLU A 114 7.083 -19.058 -6.290 1.00 0.00 C ATOM 1770 OE1 GLU A 114 7.451 -19.623 -5.239 1.00 0.00 O ATOM 1771 OE2 GLU A 114 6.864 -19.670 -7.356 1.00 0.00 O ATOM 0 H GLU A 114 6.332 -15.385 -6.917 1.00 0.00 H new ATOM 0 HA GLU A 114 7.561 -15.281 -4.580 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.835 -16.858 -6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.693 -17.305 -5.143 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.139 -17.297 -5.526 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.508 -17.228 -7.238 1.00 0.00 H new ATOM 1778 N SER A 115 9.945 -14.627 -6.791 1.00 0.00 N ATOM 1779 CA SER A 115 11.227 -13.954 -6.964 1.00 0.00 C ATOM 1780 C SER A 115 11.133 -12.490 -6.546 1.00 0.00 C ATOM 1781 O SER A 115 12.012 -11.974 -5.857 1.00 0.00 O ATOM 1782 CB SER A 115 11.686 -14.053 -8.420 1.00 0.00 C ATOM 1783 OG SER A 115 12.158 -15.355 -8.719 1.00 0.00 O ATOM 0 H SER A 115 9.612 -15.119 -7.620 1.00 0.00 H new ATOM 0 HA SER A 115 11.959 -14.449 -6.326 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.858 -13.802 -9.083 1.00 0.00 H new ATOM 0 HB3 SER A 115 12.476 -13.325 -8.606 1.00 0.00 H new ATOM 0 HG SER A 115 12.444 -15.392 -9.656 1.00 0.00 H new ATOM 1789 N GLU A 116 10.061 -11.828 -6.969 1.00 0.00 N ATOM 1790 CA GLU A 116 9.852 -10.423 -6.639 1.00 0.00 C ATOM 1791 C GLU A 116 9.419 -10.264 -5.185 1.00 0.00 C ATOM 1792 O GLU A 116 9.394 -9.154 -4.652 1.00 0.00 O ATOM 1793 CB GLU A 116 8.801 -9.809 -7.566 1.00 0.00 C ATOM 1794 CG GLU A 116 9.062 -10.072 -9.040 1.00 0.00 C ATOM 1795 CD GLU A 116 8.279 -9.141 -9.946 1.00 0.00 C ATOM 1796 OE1 GLU A 116 7.078 -9.401 -10.170 1.00 0.00 O ATOM 1797 OE2 GLU A 116 8.868 -8.152 -10.430 1.00 0.00 O ATOM 0 H GLU A 116 9.324 -12.242 -7.540 1.00 0.00 H new ATOM 0 HA GLU A 116 10.798 -9.899 -6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.820 -10.206 -7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.765 -8.733 -7.398 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.127 -9.959 -9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.801 -11.104 -9.273 1.00 0.00 H new ATOM 1804 N CYS A 117 9.078 -11.379 -4.550 1.00 0.00 N ATOM 1805 CA CYS A 117 8.644 -11.365 -3.158 1.00 0.00 C ATOM 1806 C CYS A 117 9.834 -11.511 -2.215 1.00 0.00 C ATOM 1807 O CYS A 117 9.726 -11.249 -1.017 1.00 0.00 O ATOM 1808 CB CYS A 117 7.636 -12.487 -2.904 1.00 0.00 C ATOM 1809 SG CYS A 117 5.994 -12.174 -3.593 1.00 0.00 S ATOM 0 H CYS A 117 9.094 -12.305 -4.977 1.00 0.00 H new ATOM 0 HA CYS A 117 8.165 -10.405 -2.963 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.025 -13.413 -3.327 1.00 0.00 H new ATOM 0 HB3 CYS A 117 7.544 -12.642 -1.829 1.00 0.00 H new ATOM 0 HG CYS A 117 5.503 -13.282 -4.064 1.00 0.00 H new ATOM 1815 N CYS A 118 10.968 -11.933 -2.764 1.00 0.00 N ATOM 1816 CA CYS A 118 12.179 -12.117 -1.972 1.00 0.00 C ATOM 1817 C CYS A 118 13.171 -10.986 -2.224 1.00 0.00 C ATOM 1818 O CYS A 118 14.201 -10.892 -1.558 1.00 0.00 O ATOM 1819 CB CYS A 118 12.828 -13.462 -2.300 1.00 0.00 C ATOM 1820 SG CYS A 118 14.431 -13.722 -1.504 1.00 0.00 S ATOM 0 H CYS A 118 11.074 -12.154 -3.754 1.00 0.00 H new ATOM 0 HA CYS A 118 11.900 -12.103 -0.918 1.00 0.00 H new ATOM 0 HB2 CYS A 118 12.152 -14.262 -2.000 1.00 0.00 H new ATOM 0 HB3 CYS A 118 12.954 -13.539 -3.380 1.00 0.00 H new ATOM 0 HG CYS A 118 14.963 -12.572 -1.215 1.00 0.00 H new ATOM 1826 N GLN A 119 12.851 -10.130 -3.189 1.00 0.00 N ATOM 1827 CA GLN A 119 13.716 -9.006 -3.530 1.00 0.00 C ATOM 1828 C GLN A 119 13.231 -7.724 -2.862 1.00 0.00 C ATOM 1829 O GLN A 119 12.308 -7.070 -3.348 1.00 0.00 O ATOM 1830 CB GLN A 119 13.767 -8.817 -5.047 1.00 0.00 C ATOM 1831 CG GLN A 119 14.825 -9.667 -5.731 1.00 0.00 C ATOM 1832 CD GLN A 119 15.019 -11.011 -5.057 1.00 0.00 C ATOM 1833 OE1 GLN A 119 15.660 -11.107 -4.010 1.00 0.00 O ATOM 1834 NE2 GLN A 119 14.465 -12.059 -5.655 1.00 0.00 N ATOM 0 H GLN A 119 12.000 -10.193 -3.748 1.00 0.00 H new ATOM 0 HA GLN A 119 14.719 -9.227 -3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 119 12.791 -9.059 -5.468 1.00 0.00 H new ATOM 0 HB3 GLN A 119 13.958 -7.767 -5.268 1.00 0.00 H new ATOM 0 HG2 GLN A 119 14.542 -9.824 -6.772 1.00 0.00 H new ATOM 0 HG3 GLN A 119 15.772 -9.127 -5.736 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.942 -11.934 -6.522 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.562 -12.989 -5.248 1.00 0.00 H new ATOM 1843 N SER A 120 13.859 -7.371 -1.745 1.00 0.00 N ATOM 1844 CA SER A 120 13.488 -6.169 -1.007 1.00 0.00 C ATOM 1845 C SER A 120 13.478 -4.950 -1.924 1.00 0.00 C ATOM 1846 O SER A 120 12.593 -4.099 -1.834 1.00 0.00 O ATOM 1847 CB SER A 120 14.457 -5.939 0.155 1.00 0.00 C ATOM 1848 OG SER A 120 15.735 -6.481 -0.132 1.00 0.00 O ATOM 0 H SER A 120 14.627 -7.900 -1.331 1.00 0.00 H new ATOM 0 HA SER A 120 12.483 -6.312 -0.610 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.547 -4.871 0.351 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.059 -6.397 1.061 1.00 0.00 H new ATOM 0 HG SER A 120 16.336 -6.320 0.625 1.00 0.00 H new ATOM 1854 N SER A 121 14.468 -4.874 -2.808 1.00 0.00 N ATOM 1855 CA SER A 121 14.576 -3.758 -3.740 1.00 0.00 C ATOM 1856 C SER A 121 13.247 -3.509 -4.446 1.00 0.00 C ATOM 1857 O SER A 121 12.934 -2.380 -4.827 1.00 0.00 O ATOM 1858 CB SER A 121 15.671 -4.033 -4.773 1.00 0.00 C ATOM 1859 OG SER A 121 16.107 -2.832 -5.386 1.00 0.00 O ATOM 0 H SER A 121 15.206 -5.572 -2.898 1.00 0.00 H new ATOM 0 HA SER A 121 14.838 -2.866 -3.171 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.515 -4.526 -4.290 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.294 -4.717 -5.533 1.00 0.00 H new ATOM 0 HG SER A 121 16.808 -3.034 -6.041 1.00 0.00 H new ATOM 1865 N LEU A 122 12.468 -4.571 -4.619 1.00 0.00 N ATOM 1866 CA LEU A 122 11.171 -4.470 -5.280 1.00 0.00 C ATOM 1867 C LEU A 122 10.061 -4.216 -4.264 1.00 0.00 C ATOM 1868 O LEU A 122 9.132 -3.451 -4.524 1.00 0.00 O ATOM 1869 CB LEU A 122 10.876 -5.749 -6.066 1.00 0.00 C ATOM 1870 CG LEU A 122 11.767 -6.011 -7.280 1.00 0.00 C ATOM 1871 CD1 LEU A 122 11.705 -7.477 -7.681 1.00 0.00 C ATOM 1872 CD2 LEU A 122 11.359 -5.120 -8.444 1.00 0.00 C ATOM 0 H LEU A 122 12.712 -5.512 -4.311 1.00 0.00 H new ATOM 0 HA LEU A 122 11.207 -3.627 -5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.963 -6.597 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.840 -5.714 -6.402 1.00 0.00 H new ATOM 0 HG LEU A 122 12.796 -5.772 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.345 -7.645 -8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.047 -8.096 -6.851 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.678 -7.742 -7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.004 -5.320 -9.299 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.323 -5.326 -8.715 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.457 -4.074 -8.153 1.00 0.00 H new ATOM 1884 N VAL A 123 10.166 -4.860 -3.107 1.00 0.00 N ATOM 1885 CA VAL A 123 9.173 -4.702 -2.051 1.00 0.00 C ATOM 1886 C VAL A 123 9.066 -3.246 -1.612 1.00 0.00 C ATOM 1887 O VAL A 123 7.972 -2.746 -1.351 1.00 0.00 O ATOM 1888 CB VAL A 123 9.513 -5.572 -0.826 1.00 0.00 C ATOM 1889 CG1 VAL A 123 8.518 -5.325 0.297 1.00 0.00 C ATOM 1890 CG2 VAL A 123 9.541 -7.044 -1.210 1.00 0.00 C ATOM 0 H VAL A 123 10.929 -5.497 -2.876 1.00 0.00 H new ATOM 0 HA VAL A 123 8.217 -5.026 -2.463 1.00 0.00 H new ATOM 0 HB VAL A 123 10.504 -5.294 -0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.774 -5.948 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.552 -4.275 0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.514 -5.574 -0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.783 -7.644 -0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.564 -7.339 -1.593 1.00 0.00 H new ATOM 0 HG23 VAL A 123 10.296 -7.205 -1.979 1.00 0.00 H new ATOM 1900 N GLU A 124 10.209 -2.571 -1.533 1.00 0.00 N ATOM 1901 CA GLU A 124 10.242 -1.171 -1.125 1.00 0.00 C ATOM 1902 C GLU A 124 9.856 -0.258 -2.285 1.00 0.00 C ATOM 1903 O GLU A 124 9.518 0.909 -2.084 1.00 0.00 O ATOM 1904 CB GLU A 124 11.634 -0.800 -0.611 1.00 0.00 C ATOM 1905 CG GLU A 124 12.705 -0.810 -1.690 1.00 0.00 C ATOM 1906 CD GLU A 124 14.037 -0.284 -1.194 1.00 0.00 C ATOM 1907 OE1 GLU A 124 14.037 0.669 -0.386 1.00 0.00 O ATOM 1908 OE2 GLU A 124 15.082 -0.825 -1.614 1.00 0.00 O ATOM 0 H GLU A 124 11.123 -2.970 -1.746 1.00 0.00 H new ATOM 0 HA GLU A 124 9.518 -1.035 -0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.593 0.192 -0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 124 11.918 -1.497 0.178 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.835 -1.828 -2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.371 -0.206 -2.534 1.00 0.00 H new ATOM 1915 N MET A 125 9.909 -0.797 -3.499 1.00 0.00 N ATOM 1916 CA MET A 125 9.565 -0.030 -4.690 1.00 0.00 C ATOM 1917 C MET A 125 8.052 0.028 -4.881 1.00 0.00 C ATOM 1918 O MET A 125 7.483 1.103 -5.075 1.00 0.00 O ATOM 1919 CB MET A 125 10.222 -0.646 -5.927 1.00 0.00 C ATOM 1920 CG MET A 125 9.951 0.126 -7.208 1.00 0.00 C ATOM 1921 SD MET A 125 10.482 -0.766 -8.682 1.00 0.00 S ATOM 1922 CE MET A 125 8.979 -1.642 -9.108 1.00 0.00 C ATOM 0 H MET A 125 10.187 -1.761 -3.683 1.00 0.00 H new ATOM 0 HA MET A 125 9.937 0.986 -4.557 1.00 0.00 H new ATOM 0 HB2 MET A 125 11.299 -0.701 -5.767 1.00 0.00 H new ATOM 0 HB3 MET A 125 9.865 -1.669 -6.047 1.00 0.00 H new ATOM 0 HG2 MET A 125 8.884 0.338 -7.281 1.00 0.00 H new ATOM 0 HG3 MET A 125 10.465 1.086 -7.164 1.00 0.00 H new ATOM 0 HE1 MET A 125 9.148 -2.241 -10.003 1.00 0.00 H new ATOM 0 HE2 MET A 125 8.692 -2.295 -8.284 1.00 0.00 H new ATOM 0 HE3 MET A 125 8.181 -0.924 -9.297 1.00 0.00 H new ATOM 1932 N ILE A 126 7.408 -1.132 -4.824 1.00 0.00 N ATOM 1933 CA ILE A 126 5.962 -1.211 -4.990 1.00 0.00 C ATOM 1934 C ILE A 126 5.241 -0.396 -3.922 1.00 0.00 C ATOM 1935 O ILE A 126 4.098 0.022 -4.110 1.00 0.00 O ATOM 1936 CB ILE A 126 5.467 -2.669 -4.929 1.00 0.00 C ATOM 1937 CG1 ILE A 126 4.015 -2.758 -5.402 1.00 0.00 C ATOM 1938 CG2 ILE A 126 5.604 -3.215 -3.515 1.00 0.00 C ATOM 1939 CD1 ILE A 126 3.617 -4.138 -5.875 1.00 0.00 C ATOM 0 H ILE A 126 7.864 -2.030 -4.664 1.00 0.00 H new ATOM 0 HA ILE A 126 5.734 -0.799 -5.973 1.00 0.00 H new ATOM 0 HB ILE A 126 6.083 -3.275 -5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.357 -2.459 -4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.861 -2.046 -6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.251 -4.246 -3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.651 -3.182 -3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.009 -2.609 -2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.575 -4.126 -6.195 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.251 -4.433 -6.712 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.738 -4.851 -5.060 1.00 0.00 H new ATOM 1951 N PHE A 127 5.917 -0.172 -2.799 1.00 0.00 N ATOM 1952 CA PHE A 127 5.341 0.594 -1.700 1.00 0.00 C ATOM 1953 C PHE A 127 5.766 2.058 -1.777 1.00 0.00 C ATOM 1954 O PHE A 127 4.989 2.958 -1.458 1.00 0.00 O ATOM 1955 CB PHE A 127 5.767 -0.002 -0.357 1.00 0.00 C ATOM 1956 CG PHE A 127 5.310 -1.420 -0.159 1.00 0.00 C ATOM 1957 CD1 PHE A 127 4.041 -1.814 -0.551 1.00 0.00 C ATOM 1958 CD2 PHE A 127 6.150 -2.358 0.420 1.00 0.00 C ATOM 1959 CE1 PHE A 127 3.618 -3.117 -0.369 1.00 0.00 C ATOM 1960 CE2 PHE A 127 5.732 -3.662 0.604 1.00 0.00 C ATOM 1961 CZ PHE A 127 4.465 -4.042 0.208 1.00 0.00 C ATOM 0 H PHE A 127 6.864 -0.510 -2.627 1.00 0.00 H new ATOM 0 HA PHE A 127 4.255 0.544 -1.784 1.00 0.00 H new ATOM 0 HB2 PHE A 127 6.854 0.035 -0.280 1.00 0.00 H new ATOM 0 HB3 PHE A 127 5.369 0.616 0.448 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.375 -1.095 -1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.142 -2.066 0.731 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.626 -3.411 -0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.396 -4.383 1.057 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.137 -5.061 0.349 1.00 0.00 H new ATOM 1971 N SER A 128 7.004 2.287 -2.202 1.00 0.00 N ATOM 1972 CA SER A 128 7.535 3.640 -2.317 1.00 0.00 C ATOM 1973 C SER A 128 6.886 4.381 -3.483 1.00 0.00 C ATOM 1974 O SER A 128 6.356 5.479 -3.316 1.00 0.00 O ATOM 1975 CB SER A 128 9.052 3.602 -2.504 1.00 0.00 C ATOM 1976 OG SER A 128 9.593 4.911 -2.561 1.00 0.00 O ATOM 0 H SER A 128 7.658 1.553 -2.473 1.00 0.00 H new ATOM 0 HA SER A 128 7.303 4.174 -1.395 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.509 3.052 -1.681 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.295 3.065 -3.421 1.00 0.00 H new ATOM 0 HG SER A 128 10.564 4.859 -2.679 1.00 0.00 H new ATOM 1982 N GLU A 129 6.933 3.771 -4.663 1.00 0.00 N ATOM 1983 CA GLU A 129 6.351 4.373 -5.857 1.00 0.00 C ATOM 1984 C GLU A 129 4.827 4.382 -5.774 1.00 0.00 C ATOM 1985 O GLU A 129 4.177 3.360 -5.992 1.00 0.00 O ATOM 1986 CB GLU A 129 6.800 3.614 -7.108 1.00 0.00 C ATOM 1987 CG GLU A 129 6.405 4.296 -8.407 1.00 0.00 C ATOM 1988 CD GLU A 129 6.884 5.732 -8.481 1.00 0.00 C ATOM 1989 OE1 GLU A 129 8.044 5.992 -8.101 1.00 0.00 O ATOM 1990 OE2 GLU A 129 6.097 6.597 -8.920 1.00 0.00 O ATOM 0 H GLU A 129 7.368 2.861 -4.818 1.00 0.00 H new ATOM 0 HA GLU A 129 6.700 5.404 -5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.884 3.498 -7.083 1.00 0.00 H new ATOM 0 HB3 GLU A 129 6.371 2.612 -7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.817 3.736 -9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.320 4.273 -8.510 1.00 0.00 H new ATOM 1997 N ASP A 130 4.265 5.543 -5.456 1.00 0.00 N ATOM 1998 CA ASP A 130 2.819 5.687 -5.344 1.00 0.00 C ATOM 1999 C ASP A 130 2.107 4.882 -6.427 1.00 0.00 C ATOM 2000 O ASP A 130 1.000 5.226 -6.844 1.00 0.00 O ATOM 2001 CB ASP A 130 2.422 7.161 -5.444 1.00 0.00 C ATOM 2002 CG ASP A 130 2.831 7.955 -4.218 1.00 0.00 C ATOM 2003 OD1 ASP A 130 2.185 7.789 -3.162 1.00 0.00 O ATOM 2004 OD2 ASP A 130 3.796 8.742 -4.315 1.00 0.00 O ATOM 0 H ASP A 130 4.789 6.398 -5.271 1.00 0.00 H new ATOM 0 HA ASP A 130 2.515 5.302 -4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 130 2.884 7.600 -6.328 1.00 0.00 H new ATOM 0 HB3 ASP A 130 1.343 7.235 -5.578 1.00 0.00 H new TER 2009 ASP A 130