USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 956 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 159:sc= 0 (180deg=-0.00715) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.094) USER MOD Single : A 16 LYS NZ :NH3+ 147:sc= 0.00489 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= -0.546 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.0125 X(o=-0.012,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 130:sc= 0.995 USER MOD Single : A 46 LYS NZ :NH3+ -161:sc= -0.141 (180deg=-0.97) USER MOD Single : A 48 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0175) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.278 K(o=-0.28,f=-3.2!) USER MOD Single : A 59 SER OG : rot 23:sc= 0.867 USER MOD Single : A 63 MET CE :methyl 150:sc= -2.81! (180deg=-5.91!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN :FLIP amide:sc= -1.16 F(o=-5.5!,f=-1.2) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 27:sc= 1.03 USER MOD Single : A 84 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.8) USER MOD Single : A 86 TYR OH : rot -36:sc= -4! USER MOD Single : A 90 TYR OH : rot 180:sc=-0.00535 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00392) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.794 1.497 11.187 1.00 0.00 N ATOM 2 CA MET A 1 -16.648 2.058 10.491 1.00 0.00 C ATOM 3 C MET A 1 -16.005 1.020 9.569 1.00 0.00 C ATOM 4 O MET A 1 -15.374 0.074 10.037 1.00 0.00 O ATOM 5 CB MET A 1 -15.617 2.542 11.513 1.00 0.00 C ATOM 6 CG MET A 1 -15.997 3.917 12.066 1.00 0.00 C ATOM 7 SD MET A 1 -15.300 4.133 13.695 1.00 0.00 S ATOM 8 CE MET A 1 -13.925 5.202 13.305 1.00 0.00 C ATOM 0 H1 MET A 1 -17.993 2.060 12.038 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.623 1.513 10.559 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.587 0.516 11.462 1.00 0.00 H new ATOM 0 HA MET A 1 -16.990 2.895 9.882 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.545 1.824 12.330 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.633 2.593 11.046 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.634 4.699 11.399 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.082 4.014 12.110 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.377 5.438 14.217 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.261 4.699 12.602 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.296 6.124 12.857 1.00 0.00 H new ATOM 17 N GLU A 2 -16.186 1.234 8.274 1.00 0.00 N ATOM 18 CA GLU A 2 -15.632 0.329 7.281 1.00 0.00 C ATOM 19 C GLU A 2 -15.081 1.118 6.092 1.00 0.00 C ATOM 20 O GLU A 2 -15.624 2.161 5.730 1.00 0.00 O ATOM 21 CB GLU A 2 -16.676 -0.692 6.826 1.00 0.00 C ATOM 22 CG GLU A 2 -16.043 -2.069 6.615 1.00 0.00 C ATOM 23 CD GLU A 2 -17.114 -3.136 6.387 1.00 0.00 C ATOM 24 OE1 GLU A 2 -18.088 -3.140 7.171 1.00 0.00 O ATOM 25 OE2 GLU A 2 -16.935 -3.925 5.434 1.00 0.00 O ATOM 0 H GLU A 2 -16.709 2.021 7.889 1.00 0.00 H new ATOM 0 HA GLU A 2 -14.810 -0.221 7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -17.469 -0.763 7.571 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.139 -0.355 5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -15.369 -2.036 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -15.441 -2.333 7.484 1.00 0.00 H new ATOM 32 N TRP A 3 -14.010 0.591 5.517 1.00 0.00 N ATOM 33 CA TRP A 3 -13.380 1.233 4.377 1.00 0.00 C ATOM 34 C TRP A 3 -13.591 0.338 3.154 1.00 0.00 C ATOM 35 O TRP A 3 -13.628 -0.885 3.275 1.00 0.00 O ATOM 36 CB TRP A 3 -11.904 1.524 4.657 1.00 0.00 C ATOM 37 CG TRP A 3 -11.653 2.248 5.981 1.00 0.00 C ATOM 38 CD1 TRP A 3 -11.122 1.750 7.106 1.00 0.00 C ATOM 39 CD2 TRP A 3 -11.947 3.630 6.274 1.00 0.00 C ATOM 40 NE1 TRP A 3 -11.052 2.706 8.099 1.00 0.00 N ATOM 41 CE2 TRP A 3 -11.569 3.886 7.577 1.00 0.00 C ATOM 42 CE3 TRP A 3 -12.512 4.632 5.466 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -11.716 5.138 8.186 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -12.652 5.877 6.089 1.00 0.00 C ATOM 45 CH2 TRP A 3 -12.278 6.151 7.399 1.00 0.00 C ATOM 0 H TRP A 3 -13.563 -0.274 5.820 1.00 0.00 H new ATOM 0 HA TRP A 3 -13.836 2.204 4.181 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -11.353 0.584 4.659 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -11.502 2.127 3.843 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -10.790 0.729 7.221 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -10.688 2.571 9.042 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -12.814 4.455 4.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -11.412 5.313 9.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -13.081 6.682 5.511 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -12.420 7.140 7.808 1.00 0.00 H new ATOM 56 N GLU A 4 -13.724 0.983 2.004 1.00 0.00 N ATOM 57 CA GLU A 4 -13.931 0.260 0.760 1.00 0.00 C ATOM 58 C GLU A 4 -12.949 0.749 -0.307 1.00 0.00 C ATOM 59 O GLU A 4 -12.405 1.847 -0.198 1.00 0.00 O ATOM 60 CB GLU A 4 -15.377 0.399 0.280 1.00 0.00 C ATOM 61 CG GLU A 4 -15.699 1.851 -0.079 1.00 0.00 C ATOM 62 CD GLU A 4 -16.504 1.929 -1.378 1.00 0.00 C ATOM 63 OE1 GLU A 4 -15.980 1.438 -2.401 1.00 0.00 O ATOM 64 OE2 GLU A 4 -17.626 2.477 -1.318 1.00 0.00 O ATOM 0 H GLU A 4 -13.692 1.998 1.907 1.00 0.00 H new ATOM 0 HA GLU A 4 -13.743 -0.798 0.941 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.538 -0.238 -0.589 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.057 0.054 1.059 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -16.263 2.313 0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -14.773 2.417 -0.186 1.00 0.00 H new ATOM 71 N MET A 5 -12.753 -0.090 -1.313 1.00 0.00 N ATOM 72 CA MET A 5 -11.846 0.243 -2.399 1.00 0.00 C ATOM 73 C MET A 5 -12.072 -0.674 -3.603 1.00 0.00 C ATOM 74 O MET A 5 -12.985 -1.498 -3.597 1.00 0.00 O ATOM 75 CB MET A 5 -10.401 0.107 -1.917 1.00 0.00 C ATOM 76 CG MET A 5 -9.818 1.470 -1.539 1.00 0.00 C ATOM 77 SD MET A 5 -8.910 1.342 -0.008 1.00 0.00 S ATOM 78 CE MET A 5 -9.235 2.957 0.681 1.00 0.00 C ATOM 0 H MET A 5 -13.206 -1.000 -1.399 1.00 0.00 H new ATOM 0 HA MET A 5 -12.040 1.270 -2.708 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.362 -0.560 -1.056 1.00 0.00 H new ATOM 0 HB3 MET A 5 -9.794 -0.348 -2.700 1.00 0.00 H new ATOM 0 HG2 MET A 5 -9.161 1.826 -2.332 1.00 0.00 H new ATOM 0 HG3 MET A 5 -10.619 2.202 -1.436 1.00 0.00 H new ATOM 0 HE1 MET A 5 -8.737 3.047 1.647 1.00 0.00 H new ATOM 0 HE2 MET A 5 -8.857 3.724 0.005 1.00 0.00 H new ATOM 0 HE3 MET A 5 -10.309 3.087 0.813 1.00 0.00 H new ATOM 88 N GLY A 6 -11.225 -0.500 -4.606 1.00 0.00 N ATOM 89 CA GLY A 6 -11.321 -1.301 -5.814 1.00 0.00 C ATOM 90 C GLY A 6 -9.982 -1.339 -6.555 1.00 0.00 C ATOM 91 O GLY A 6 -9.282 -0.330 -6.631 1.00 0.00 O ATOM 0 H GLY A 6 -10.469 0.184 -4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.628 -2.315 -5.559 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.091 -0.890 -6.467 1.00 0.00 H new ATOM 95 N LEU A 7 -9.667 -2.513 -7.082 1.00 0.00 N ATOM 96 CA LEU A 7 -8.425 -2.695 -7.814 1.00 0.00 C ATOM 97 C LEU A 7 -8.429 -4.071 -8.483 1.00 0.00 C ATOM 98 O LEU A 7 -8.990 -5.025 -7.945 1.00 0.00 O ATOM 99 CB LEU A 7 -7.223 -2.462 -6.896 1.00 0.00 C ATOM 100 CG LEU A 7 -7.385 -2.925 -5.447 1.00 0.00 C ATOM 101 CD1 LEU A 7 -6.108 -3.598 -4.941 1.00 0.00 C ATOM 102 CD2 LEU A 7 -7.820 -1.768 -4.546 1.00 0.00 C ATOM 0 H LEU A 7 -10.250 -3.347 -7.017 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.339 -1.954 -8.608 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -6.360 -2.971 -7.325 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.995 -1.396 -6.892 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.178 -3.673 -5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -6.250 -3.918 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.883 -4.465 -5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.280 -2.891 -4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.928 -2.125 -3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.068 -0.979 -4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.774 -1.374 -4.895 1.00 0.00 H new ATOM 114 N GLN A 8 -7.798 -4.130 -9.646 1.00 0.00 N ATOM 115 CA GLN A 8 -7.723 -5.373 -10.395 1.00 0.00 C ATOM 116 C GLN A 8 -7.483 -6.550 -9.446 1.00 0.00 C ATOM 117 O GLN A 8 -6.776 -6.414 -8.449 1.00 0.00 O ATOM 118 CB GLN A 8 -6.633 -5.303 -11.466 1.00 0.00 C ATOM 119 CG GLN A 8 -7.221 -5.524 -12.861 1.00 0.00 C ATOM 120 CD GLN A 8 -8.135 -4.365 -13.262 1.00 0.00 C ATOM 121 OE1 GLN A 8 -7.720 -3.223 -13.372 1.00 0.00 O ATOM 122 NE2 GLN A 8 -9.399 -4.720 -13.472 1.00 0.00 N ATOM 0 H GLN A 8 -7.334 -3.337 -10.088 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.676 -5.527 -10.902 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -6.140 -4.332 -11.425 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -5.871 -6.056 -11.265 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -6.415 -5.624 -13.588 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -7.783 -6.458 -12.879 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.680 -5.694 -13.362 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.088 -4.018 -13.743 1.00 0.00 H new ATOM 131 N GLU A 9 -8.087 -7.678 -9.790 1.00 0.00 N ATOM 132 CA GLU A 9 -7.949 -8.877 -8.982 1.00 0.00 C ATOM 133 C GLU A 9 -6.471 -9.233 -8.808 1.00 0.00 C ATOM 134 O GLU A 9 -6.065 -9.718 -7.754 1.00 0.00 O ATOM 135 CB GLU A 9 -8.725 -10.044 -9.595 1.00 0.00 C ATOM 136 CG GLU A 9 -8.291 -11.376 -8.978 1.00 0.00 C ATOM 137 CD GLU A 9 -7.129 -11.990 -9.761 1.00 0.00 C ATOM 138 OE1 GLU A 9 -7.367 -12.363 -10.930 1.00 0.00 O ATOM 139 OE2 GLU A 9 -6.029 -12.072 -9.173 1.00 0.00 O ATOM 0 H GLU A 9 -8.673 -7.787 -10.618 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.373 -8.679 -7.998 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.794 -9.897 -9.438 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -8.562 -10.068 -10.672 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.994 -11.221 -7.941 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -9.133 -12.068 -8.968 1.00 0.00 H new ATOM 146 N GLU A 10 -5.706 -8.978 -9.860 1.00 0.00 N ATOM 147 CA GLU A 10 -4.282 -9.265 -9.837 1.00 0.00 C ATOM 148 C GLU A 10 -3.582 -8.398 -8.788 1.00 0.00 C ATOM 149 O GLU A 10 -2.611 -8.829 -8.169 1.00 0.00 O ATOM 150 CB GLU A 10 -3.659 -9.061 -11.220 1.00 0.00 C ATOM 151 CG GLU A 10 -3.534 -10.391 -11.966 1.00 0.00 C ATOM 152 CD GLU A 10 -2.455 -10.313 -13.048 1.00 0.00 C ATOM 153 OE1 GLU A 10 -1.267 -10.266 -12.662 1.00 0.00 O ATOM 154 OE2 GLU A 10 -2.843 -10.303 -14.236 1.00 0.00 O ATOM 0 H GLU A 10 -6.046 -8.576 -10.734 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.147 -10.312 -9.564 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.271 -8.370 -11.800 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.675 -8.604 -11.116 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.291 -11.186 -11.261 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.491 -10.649 -12.420 1.00 0.00 H new ATOM 161 N PHE A 11 -4.104 -7.192 -8.620 1.00 0.00 N ATOM 162 CA PHE A 11 -3.542 -6.261 -7.657 1.00 0.00 C ATOM 163 C PHE A 11 -3.920 -6.656 -6.228 1.00 0.00 C ATOM 164 O PHE A 11 -3.203 -6.335 -5.281 1.00 0.00 O ATOM 165 CB PHE A 11 -4.134 -4.884 -7.966 1.00 0.00 C ATOM 166 CG PHE A 11 -3.098 -3.761 -8.031 1.00 0.00 C ATOM 167 CD1 PHE A 11 -2.347 -3.592 -9.152 1.00 0.00 C ATOM 168 CD2 PHE A 11 -2.927 -2.931 -6.966 1.00 0.00 C ATOM 169 CE1 PHE A 11 -1.385 -2.549 -9.212 1.00 0.00 C ATOM 170 CE2 PHE A 11 -1.965 -1.889 -7.026 1.00 0.00 C ATOM 171 CZ PHE A 11 -1.214 -1.720 -8.148 1.00 0.00 C ATOM 0 H PHE A 11 -4.910 -6.838 -9.135 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.454 -6.262 -7.731 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.662 -4.933 -8.918 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -4.873 -4.638 -7.204 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -2.482 -4.251 -9.997 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -3.523 -3.065 -6.075 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -0.789 -2.414 -10.103 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.829 -1.230 -6.181 1.00 0.00 H new ATOM 0 HZ PHE A 11 -0.482 -0.927 -8.193 1.00 0.00 H new ATOM 181 N LEU A 12 -5.045 -7.346 -6.116 1.00 0.00 N ATOM 182 CA LEU A 12 -5.527 -7.789 -4.819 1.00 0.00 C ATOM 183 C LEU A 12 -4.590 -8.868 -4.273 1.00 0.00 C ATOM 184 O LEU A 12 -4.130 -8.778 -3.136 1.00 0.00 O ATOM 185 CB LEU A 12 -6.988 -8.232 -4.912 1.00 0.00 C ATOM 186 CG LEU A 12 -8.035 -7.123 -4.795 1.00 0.00 C ATOM 187 CD1 LEU A 12 -9.433 -7.651 -5.120 1.00 0.00 C ATOM 188 CD2 LEU A 12 -7.979 -6.460 -3.417 1.00 0.00 C ATOM 0 H LEU A 12 -5.637 -7.610 -6.903 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.514 -6.965 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.132 -8.741 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.175 -8.965 -4.127 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.802 -6.355 -5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.158 -6.842 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.448 -8.039 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.691 -8.449 -4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.733 -5.675 -3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.172 -7.206 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.991 -6.026 -3.262 1.00 0.00 H new ATOM 200 N GLU A 13 -4.336 -9.864 -5.109 1.00 0.00 N ATOM 201 CA GLU A 13 -3.463 -10.960 -4.724 1.00 0.00 C ATOM 202 C GLU A 13 -2.099 -10.422 -4.284 1.00 0.00 C ATOM 203 O GLU A 13 -1.397 -11.064 -3.504 1.00 0.00 O ATOM 204 CB GLU A 13 -3.312 -11.968 -5.865 1.00 0.00 C ATOM 205 CG GLU A 13 -2.731 -13.289 -5.357 1.00 0.00 C ATOM 206 CD GLU A 13 -3.826 -14.346 -5.204 1.00 0.00 C ATOM 207 OE1 GLU A 13 -4.513 -14.306 -4.160 1.00 0.00 O ATOM 208 OE2 GLU A 13 -3.951 -15.172 -6.134 1.00 0.00 O ATOM 0 H GLU A 13 -4.719 -9.935 -6.052 1.00 0.00 H new ATOM 0 HA GLU A 13 -3.916 -11.481 -3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -4.283 -12.148 -6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -2.663 -11.554 -6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -1.970 -13.646 -6.051 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -2.238 -13.129 -4.398 1.00 0.00 H new ATOM 215 N LEU A 14 -1.766 -9.250 -4.803 1.00 0.00 N ATOM 216 CA LEU A 14 -0.499 -8.619 -4.473 1.00 0.00 C ATOM 217 C LEU A 14 -0.513 -8.194 -3.003 1.00 0.00 C ATOM 218 O LEU A 14 0.507 -8.275 -2.321 1.00 0.00 O ATOM 219 CB LEU A 14 -0.204 -7.472 -5.442 1.00 0.00 C ATOM 220 CG LEU A 14 0.290 -7.878 -6.832 1.00 0.00 C ATOM 221 CD1 LEU A 14 0.976 -6.704 -7.534 1.00 0.00 C ATOM 222 CD2 LEU A 14 1.197 -9.108 -6.754 1.00 0.00 C ATOM 0 H LEU A 14 -2.351 -8.721 -5.449 1.00 0.00 H new ATOM 0 HA LEU A 14 0.322 -9.326 -4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.111 -6.880 -5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.544 -6.822 -4.988 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.575 -8.154 -7.435 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.318 -7.019 -8.520 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.270 -5.881 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.830 -6.375 -6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.534 -9.376 -7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.061 -8.884 -6.128 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.643 -9.942 -6.323 1.00 0.00 H new ATOM 234 N ILE A 15 -1.680 -7.752 -2.559 1.00 0.00 N ATOM 235 CA ILE A 15 -1.840 -7.315 -1.183 1.00 0.00 C ATOM 236 C ILE A 15 -1.533 -8.482 -0.243 1.00 0.00 C ATOM 237 O ILE A 15 -0.885 -8.301 0.787 1.00 0.00 O ATOM 238 CB ILE A 15 -3.227 -6.704 -0.972 1.00 0.00 C ATOM 239 CG1 ILE A 15 -3.220 -5.207 -1.291 1.00 0.00 C ATOM 240 CG2 ILE A 15 -3.742 -6.987 0.440 1.00 0.00 C ATOM 241 CD1 ILE A 15 -2.915 -4.963 -2.770 1.00 0.00 C ATOM 0 H ILE A 15 -2.524 -7.687 -3.128 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.129 -6.522 -0.950 1.00 0.00 H new ATOM 0 HB ILE A 15 -3.919 -7.179 -1.667 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.188 -4.773 -1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -2.475 -4.704 -0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.729 -6.542 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -3.808 -8.064 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.056 -6.557 1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.916 -3.891 -2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -1.936 -5.376 -3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.675 -5.447 -3.383 1.00 0.00 H new ATOM 253 N LYS A 16 -2.014 -9.654 -0.630 1.00 0.00 N ATOM 254 CA LYS A 16 -1.800 -10.851 0.165 1.00 0.00 C ATOM 255 C LYS A 16 -0.313 -11.211 0.147 1.00 0.00 C ATOM 256 O LYS A 16 0.292 -11.422 1.197 1.00 0.00 O ATOM 257 CB LYS A 16 -2.712 -11.983 -0.312 1.00 0.00 C ATOM 258 CG LYS A 16 -3.550 -12.536 0.842 1.00 0.00 C ATOM 259 CD LYS A 16 -4.354 -13.759 0.399 1.00 0.00 C ATOM 260 CE LYS A 16 -5.551 -13.347 -0.461 1.00 0.00 C ATOM 261 NZ LYS A 16 -6.104 -14.519 -1.176 1.00 0.00 N ATOM 0 H LYS A 16 -2.552 -9.800 -1.484 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.073 -10.670 1.205 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.369 -11.617 -1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.110 -12.782 -0.744 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.898 -12.806 1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.227 -11.764 1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.712 -14.436 -0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.702 -14.306 1.275 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.321 -12.901 0.168 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.245 -12.586 -1.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.133 -14.410 -1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.668 -14.588 -2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.900 -15.384 -0.635 1.00 0.00 H new ATOM 275 N LEU A 17 0.234 -11.270 -1.059 1.00 0.00 N ATOM 276 CA LEU A 17 1.639 -11.600 -1.228 1.00 0.00 C ATOM 277 C LEU A 17 2.496 -10.530 -0.548 1.00 0.00 C ATOM 278 O LEU A 17 3.432 -10.851 0.182 1.00 0.00 O ATOM 279 CB LEU A 17 1.968 -11.802 -2.708 1.00 0.00 C ATOM 280 CG LEU A 17 1.776 -13.220 -3.251 1.00 0.00 C ATOM 281 CD1 LEU A 17 1.220 -13.191 -4.676 1.00 0.00 C ATOM 282 CD2 LEU A 17 3.075 -14.022 -3.159 1.00 0.00 C ATOM 0 H LEU A 17 -0.271 -11.095 -1.928 1.00 0.00 H new ATOM 0 HA LEU A 17 1.868 -12.548 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.348 -11.123 -3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.005 -11.509 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 17 1.039 -13.728 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.093 -14.211 -5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.256 -12.682 -4.680 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.914 -12.659 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.911 -15.026 -3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.851 -13.526 -3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.390 -14.086 -2.117 1.00 0.00 H new ATOM 294 N ARG A 18 2.145 -9.280 -0.813 1.00 0.00 N ATOM 295 CA ARG A 18 2.870 -8.161 -0.236 1.00 0.00 C ATOM 296 C ARG A 18 2.445 -7.947 1.219 1.00 0.00 C ATOM 297 O ARG A 18 2.882 -6.994 1.863 1.00 0.00 O ATOM 298 CB ARG A 18 2.620 -6.876 -1.027 1.00 0.00 C ATOM 299 CG ARG A 18 1.213 -6.335 -0.765 1.00 0.00 C ATOM 300 CD ARG A 18 1.267 -5.026 0.025 1.00 0.00 C ATOM 301 NE ARG A 18 1.861 -3.957 -0.809 1.00 0.00 N ATOM 302 CZ ARG A 18 1.254 -3.406 -1.869 1.00 0.00 C ATOM 303 NH1 ARG A 18 0.032 -3.821 -2.232 1.00 0.00 N ATOM 304 NH2 ARG A 18 1.869 -2.441 -2.567 1.00 0.00 N ATOM 0 H ARG A 18 1.368 -9.018 -1.420 1.00 0.00 H new ATOM 0 HA ARG A 18 3.933 -8.398 -0.277 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.360 -6.125 -0.750 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.746 -7.070 -2.092 1.00 0.00 H new ATOM 0 HG2 ARG A 18 0.700 -6.171 -1.713 1.00 0.00 H new ATOM 0 HG3 ARG A 18 0.633 -7.074 -0.212 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.263 -4.739 0.339 1.00 0.00 H new ATOM 0 HD3 ARG A 18 1.857 -5.162 0.931 1.00 0.00 H new ATOM 0 HE ARG A 18 2.791 -3.619 -0.561 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -0.436 -4.556 -1.701 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -0.430 -3.402 -3.039 1.00 0.00 H new ATOM 0 HH21 ARG A 18 2.799 -2.126 -2.291 1.00 0.00 H new ATOM 0 HH22 ARG A 18 1.407 -2.022 -3.374 1.00 0.00 H new ATOM 318 N LYS A 19 1.599 -8.849 1.694 1.00 0.00 N ATOM 319 CA LYS A 19 1.110 -8.770 3.060 1.00 0.00 C ATOM 320 C LYS A 19 2.259 -9.068 4.025 1.00 0.00 C ATOM 321 O LYS A 19 2.274 -8.572 5.151 1.00 0.00 O ATOM 322 CB LYS A 19 -0.103 -9.682 3.248 1.00 0.00 C ATOM 323 CG LYS A 19 0.321 -11.061 3.758 1.00 0.00 C ATOM 324 CD LYS A 19 0.291 -11.114 5.286 1.00 0.00 C ATOM 325 CE LYS A 19 -0.253 -12.456 5.779 1.00 0.00 C ATOM 326 NZ LYS A 19 -0.695 -12.351 7.187 1.00 0.00 N ATOM 0 H LYS A 19 1.240 -9.638 1.157 1.00 0.00 H new ATOM 0 HA LYS A 19 0.759 -7.762 3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.798 -9.227 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.633 -9.788 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.344 -11.823 3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.325 -11.291 3.402 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.296 -10.959 5.678 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.329 -10.304 5.669 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.088 -12.769 5.152 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.517 -13.222 5.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -1.061 -13.271 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 0.110 -12.074 7.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.445 -11.635 7.263 1.00 0.00 H new ATOM 340 N LYS A 20 3.194 -9.878 3.550 1.00 0.00 N ATOM 341 CA LYS A 20 4.344 -10.248 4.357 1.00 0.00 C ATOM 342 C LYS A 20 5.416 -9.162 4.239 1.00 0.00 C ATOM 343 O LYS A 20 6.543 -9.345 4.697 1.00 0.00 O ATOM 344 CB LYS A 20 4.840 -11.645 3.975 1.00 0.00 C ATOM 345 CG LYS A 20 4.691 -12.618 5.146 1.00 0.00 C ATOM 346 CD LYS A 20 5.681 -13.779 5.023 1.00 0.00 C ATOM 347 CE LYS A 20 6.016 -14.362 6.398 1.00 0.00 C ATOM 348 NZ LYS A 20 6.070 -15.839 6.334 1.00 0.00 N ATOM 0 H LYS A 20 3.178 -10.288 2.616 1.00 0.00 H new ATOM 0 HA LYS A 20 4.066 -10.310 5.409 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.277 -12.013 3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.885 -11.593 3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.858 -12.091 6.085 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.672 -13.005 5.175 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.258 -14.557 4.388 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.594 -13.433 4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.974 -13.972 6.742 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.266 -14.051 7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 6.298 -16.219 7.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.147 -16.207 6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.802 -16.131 5.656 1.00 0.00 H new ATOM 362 N LYS A 21 5.026 -8.056 3.623 1.00 0.00 N ATOM 363 CA LYS A 21 5.939 -6.940 3.439 1.00 0.00 C ATOM 364 C LYS A 21 5.274 -5.655 3.937 1.00 0.00 C ATOM 365 O LYS A 21 5.120 -5.458 5.141 1.00 0.00 O ATOM 366 CB LYS A 21 6.408 -6.866 1.985 1.00 0.00 C ATOM 367 CG LYS A 21 7.330 -8.040 1.646 1.00 0.00 C ATOM 368 CD LYS A 21 6.943 -8.673 0.308 1.00 0.00 C ATOM 369 CE LYS A 21 7.344 -10.148 0.263 1.00 0.00 C ATOM 370 NZ LYS A 21 7.501 -10.600 -1.137 1.00 0.00 N ATOM 0 H LYS A 21 4.090 -7.908 3.245 1.00 0.00 H new ATOM 0 HA LYS A 21 6.841 -7.084 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.545 -6.873 1.320 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.933 -5.926 1.816 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.363 -7.695 1.604 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.276 -8.789 2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.868 -8.580 0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.428 -8.135 -0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.278 -10.294 0.805 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.587 -10.752 0.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.773 -11.604 -1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.601 -10.479 -1.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.239 -10.035 -1.603 1.00 0.00 H new ATOM 384 N ILE A 22 4.897 -4.815 2.984 1.00 0.00 N ATOM 385 CA ILE A 22 4.252 -3.555 3.311 1.00 0.00 C ATOM 386 C ILE A 22 3.528 -3.021 2.073 1.00 0.00 C ATOM 387 O ILE A 22 3.655 -3.582 0.985 1.00 0.00 O ATOM 388 CB ILE A 22 5.264 -2.572 3.902 1.00 0.00 C ATOM 389 CG1 ILE A 22 5.138 -2.505 5.425 1.00 0.00 C ATOM 390 CG2 ILE A 22 5.132 -1.192 3.255 1.00 0.00 C ATOM 391 CD1 ILE A 22 3.694 -2.222 5.844 1.00 0.00 C ATOM 0 H ILE A 22 5.026 -4.982 1.986 1.00 0.00 H new ATOM 0 HA ILE A 22 3.498 -3.703 4.084 1.00 0.00 H new ATOM 0 HB ILE A 22 6.266 -2.938 3.677 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.469 -3.447 5.863 1.00 0.00 H new ATOM 0 HG13 ILE A 22 5.793 -1.725 5.814 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.863 -0.513 3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.311 -1.274 2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.128 -0.804 3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.632 -2.180 6.931 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.374 -1.268 5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.046 -3.017 5.475 1.00 0.00 H new ATOM 403 N GLU A 23 2.785 -1.944 2.279 1.00 0.00 N ATOM 404 CA GLU A 23 2.041 -1.329 1.193 1.00 0.00 C ATOM 405 C GLU A 23 2.082 0.196 1.318 1.00 0.00 C ATOM 406 O GLU A 23 1.449 0.766 2.205 1.00 0.00 O ATOM 407 CB GLU A 23 0.599 -1.837 1.159 1.00 0.00 C ATOM 408 CG GLU A 23 -0.302 -0.880 0.376 1.00 0.00 C ATOM 409 CD GLU A 23 -1.540 -1.605 -0.157 1.00 0.00 C ATOM 410 OE1 GLU A 23 -2.219 -2.251 0.669 1.00 0.00 O ATOM 411 OE2 GLU A 23 -1.778 -1.496 -1.379 1.00 0.00 O ATOM 0 H GLU A 23 2.682 -1.481 3.182 1.00 0.00 H new ATOM 0 HA GLU A 23 2.513 -1.610 0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.569 -2.826 0.702 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.224 -1.945 2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.608 -0.055 1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.256 -0.447 -0.454 1.00 0.00 H new ATOM 418 N GLY A 24 2.834 0.812 0.417 1.00 0.00 N ATOM 419 CA GLY A 24 2.966 2.258 0.416 1.00 0.00 C ATOM 420 C GLY A 24 1.722 2.922 -0.179 1.00 0.00 C ATOM 421 O GLY A 24 0.812 2.238 -0.646 1.00 0.00 O ATOM 0 H GLY A 24 3.358 0.335 -0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.120 2.613 1.435 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.846 2.546 -0.159 1.00 0.00 H new ATOM 425 N ARG A 25 1.722 4.246 -0.143 1.00 0.00 N ATOM 426 CA ARG A 25 0.605 5.010 -0.673 1.00 0.00 C ATOM 427 C ARG A 25 0.621 6.433 -0.112 1.00 0.00 C ATOM 428 O ARG A 25 0.204 6.661 1.022 1.00 0.00 O ATOM 429 CB ARG A 25 -0.729 4.347 -0.326 1.00 0.00 C ATOM 430 CG ARG A 25 -1.376 3.732 -1.569 1.00 0.00 C ATOM 431 CD ARG A 25 -1.864 4.820 -2.528 1.00 0.00 C ATOM 432 NE ARG A 25 -3.300 4.627 -2.825 1.00 0.00 N ATOM 433 CZ ARG A 25 -4.295 5.060 -2.039 1.00 0.00 C ATOM 434 NH1 ARG A 25 -4.015 5.715 -0.904 1.00 0.00 N ATOM 435 NH2 ARG A 25 -5.570 4.839 -2.388 1.00 0.00 N ATOM 0 H ARG A 25 2.478 4.810 0.245 1.00 0.00 H new ATOM 0 HA ARG A 25 0.710 5.043 -1.757 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.570 3.574 0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -1.402 5.084 0.112 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -0.657 3.090 -2.078 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -2.214 3.101 -1.273 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -1.705 5.804 -2.086 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -1.286 4.788 -3.452 1.00 0.00 H new ATOM 0 HE ARG A 25 -3.549 4.133 -3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.045 5.884 -0.639 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -4.772 6.045 -0.305 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -5.783 4.341 -3.252 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -6.327 5.169 -1.789 1.00 0.00 H new ATOM 449 N LEU A 26 1.107 7.353 -0.932 1.00 0.00 N ATOM 450 CA LEU A 26 1.183 8.748 -0.532 1.00 0.00 C ATOM 451 C LEU A 26 -0.038 9.095 0.322 1.00 0.00 C ATOM 452 O LEU A 26 -1.175 8.931 -0.117 1.00 0.00 O ATOM 453 CB LEU A 26 1.352 9.648 -1.757 1.00 0.00 C ATOM 454 CG LEU A 26 0.581 10.969 -1.731 1.00 0.00 C ATOM 455 CD1 LEU A 26 1.222 11.959 -0.755 1.00 0.00 C ATOM 456 CD2 LEU A 26 0.450 11.556 -3.138 1.00 0.00 C ATOM 0 H LEU A 26 1.452 7.160 -1.872 1.00 0.00 H new ATOM 0 HA LEU A 26 2.065 8.920 0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.412 9.871 -1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 26 1.044 9.088 -2.640 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.428 10.768 -1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.655 12.890 -0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 26 1.220 11.534 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.248 12.160 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.102 12.495 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.443 11.739 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.084 10.853 -3.777 1.00 0.00 H new ATOM 468 N TYR A 27 0.239 9.570 1.528 1.00 0.00 N ATOM 469 CA TYR A 27 -0.822 9.942 2.448 1.00 0.00 C ATOM 470 C TYR A 27 -1.761 10.970 1.814 1.00 0.00 C ATOM 471 O TYR A 27 -1.384 11.661 0.869 1.00 0.00 O ATOM 472 CB TYR A 27 -0.129 10.578 3.655 1.00 0.00 C ATOM 473 CG TYR A 27 -0.808 10.275 4.993 1.00 0.00 C ATOM 474 CD1 TYR A 27 -1.301 9.011 5.246 1.00 0.00 C ATOM 475 CD2 TYR A 27 -0.928 11.266 5.945 1.00 0.00 C ATOM 476 CE1 TYR A 27 -1.940 8.726 6.505 1.00 0.00 C ATOM 477 CE2 TYR A 27 -1.568 10.981 7.204 1.00 0.00 C ATOM 478 CZ TYR A 27 -2.042 9.725 7.422 1.00 0.00 C ATOM 479 OH TYR A 27 -2.645 9.456 8.610 1.00 0.00 O ATOM 0 H TYR A 27 1.183 9.706 1.889 1.00 0.00 H new ATOM 0 HA TYR A 27 -1.418 9.071 2.719 1.00 0.00 H new ATOM 0 HB2 TYR A 27 0.902 10.228 3.695 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -0.094 11.658 3.513 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -1.208 8.236 4.500 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -0.542 12.255 5.747 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -2.329 7.741 6.716 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -1.669 11.748 7.958 1.00 0.00 H new ATOM 0 HH TYR A 27 -2.645 10.263 9.167 1.00 0.00 H new ATOM 489 N ASP A 28 -2.966 11.039 2.360 1.00 0.00 N ATOM 490 CA ASP A 28 -3.963 11.971 1.860 1.00 0.00 C ATOM 491 C ASP A 28 -4.988 12.254 2.960 1.00 0.00 C ATOM 492 O ASP A 28 -4.826 11.807 4.095 1.00 0.00 O ATOM 493 CB ASP A 28 -4.708 11.387 0.658 1.00 0.00 C ATOM 494 CG ASP A 28 -3.814 10.907 -0.486 1.00 0.00 C ATOM 495 OD1 ASP A 28 -3.358 11.780 -1.255 1.00 0.00 O ATOM 496 OD2 ASP A 28 -3.607 9.677 -0.566 1.00 0.00 O ATOM 0 H ASP A 28 -3.275 10.464 3.144 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.450 12.884 1.558 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.317 10.550 0.999 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.392 12.142 0.272 1.00 0.00 H new ATOM 501 N GLU A 29 -6.020 12.995 2.586 1.00 0.00 N ATOM 502 CA GLU A 29 -7.071 13.343 3.527 1.00 0.00 C ATOM 503 C GLU A 29 -7.834 12.089 3.959 1.00 0.00 C ATOM 504 O GLU A 29 -8.038 11.862 5.151 1.00 0.00 O ATOM 505 CB GLU A 29 -8.021 14.383 2.928 1.00 0.00 C ATOM 506 CG GLU A 29 -7.303 15.715 2.701 1.00 0.00 C ATOM 507 CD GLU A 29 -7.870 16.442 1.480 1.00 0.00 C ATOM 508 OE1 GLU A 29 -8.846 17.199 1.673 1.00 0.00 O ATOM 509 OE2 GLU A 29 -7.314 16.225 0.382 1.00 0.00 O ATOM 0 H GLU A 29 -6.151 13.364 1.644 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.609 13.786 4.409 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.420 14.015 1.983 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.870 14.532 3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.408 16.344 3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.237 15.538 2.561 1.00 0.00 H new ATOM 516 N LYS A 30 -8.234 11.307 2.967 1.00 0.00 N ATOM 517 CA LYS A 30 -8.969 10.082 3.230 1.00 0.00 C ATOM 518 C LYS A 30 -8.100 9.139 4.064 1.00 0.00 C ATOM 519 O LYS A 30 -8.561 8.580 5.057 1.00 0.00 O ATOM 520 CB LYS A 30 -9.466 9.464 1.921 1.00 0.00 C ATOM 521 CG LYS A 30 -10.864 9.975 1.569 1.00 0.00 C ATOM 522 CD LYS A 30 -10.892 10.567 0.158 1.00 0.00 C ATOM 523 CE LYS A 30 -11.411 9.545 -0.855 1.00 0.00 C ATOM 524 NZ LYS A 30 -10.632 9.620 -2.111 1.00 0.00 N ATOM 0 H LYS A 30 -8.063 11.498 1.980 1.00 0.00 H new ATOM 0 HA LYS A 30 -9.863 10.293 3.816 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.773 9.705 1.115 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.484 8.378 2.011 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.582 9.158 1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.171 10.732 2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.527 11.453 0.144 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.890 10.889 -0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.341 8.541 -0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.465 9.732 -1.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.997 8.920 -2.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.720 10.573 -2.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.631 9.420 -1.911 1.00 0.00 H new ATOM 538 N ARG A 31 -6.857 8.993 3.630 1.00 0.00 N ATOM 539 CA ARG A 31 -5.918 8.128 4.324 1.00 0.00 C ATOM 540 C ARG A 31 -5.675 8.641 5.745 1.00 0.00 C ATOM 541 O ARG A 31 -5.541 7.852 6.679 1.00 0.00 O ATOM 542 CB ARG A 31 -4.583 8.053 3.580 1.00 0.00 C ATOM 543 CG ARG A 31 -3.933 6.680 3.757 1.00 0.00 C ATOM 544 CD ARG A 31 -3.550 6.076 2.404 1.00 0.00 C ATOM 545 NE ARG A 31 -3.508 4.600 2.502 1.00 0.00 N ATOM 546 CZ ARG A 31 -4.591 3.813 2.443 1.00 0.00 C ATOM 547 NH1 ARG A 31 -5.806 4.355 2.286 1.00 0.00 N ATOM 548 NH2 ARG A 31 -4.458 2.483 2.540 1.00 0.00 N ATOM 0 H ARG A 31 -6.478 9.459 2.806 1.00 0.00 H new ATOM 0 HA ARG A 31 -6.354 7.130 4.364 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.742 8.250 2.520 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.912 8.828 3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.045 6.772 4.383 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.621 6.012 4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -4.271 6.378 1.645 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.578 6.456 2.089 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.598 4.154 2.622 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -5.907 5.367 2.211 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -6.630 3.755 2.241 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -3.533 2.070 2.659 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.282 1.883 2.495 1.00 0.00 H new ATOM 562 N ARG A 32 -5.625 9.959 5.863 1.00 0.00 N ATOM 563 CA ARG A 32 -5.399 10.587 7.154 1.00 0.00 C ATOM 564 C ARG A 32 -6.445 10.112 8.165 1.00 0.00 C ATOM 565 O ARG A 32 -6.140 9.936 9.343 1.00 0.00 O ATOM 566 CB ARG A 32 -5.462 12.111 7.044 1.00 0.00 C ATOM 567 CG ARG A 32 -4.133 12.746 7.456 1.00 0.00 C ATOM 568 CD ARG A 32 -4.353 14.128 8.074 1.00 0.00 C ATOM 569 NE ARG A 32 -4.164 14.063 9.541 1.00 0.00 N ATOM 570 CZ ARG A 32 -4.518 15.040 10.388 1.00 0.00 C ATOM 571 NH1 ARG A 32 -5.081 16.162 9.919 1.00 0.00 N ATOM 572 NH2 ARG A 32 -4.309 14.894 11.703 1.00 0.00 N ATOM 0 H ARG A 32 -5.737 10.610 5.086 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.404 10.300 7.493 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.703 12.396 6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.263 12.492 7.677 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.624 12.101 8.172 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.482 12.832 6.586 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.655 14.844 7.641 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.358 14.483 7.844 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.738 13.223 9.932 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.240 16.273 8.918 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.350 16.905 10.563 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -3.881 14.040 12.060 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -4.578 15.637 12.348 1.00 0.00 H new ATOM 586 N GLN A 33 -7.658 9.918 7.666 1.00 0.00 N ATOM 587 CA GLN A 33 -8.751 9.467 8.511 1.00 0.00 C ATOM 588 C GLN A 33 -8.588 7.981 8.841 1.00 0.00 C ATOM 589 O GLN A 33 -9.121 7.502 9.841 1.00 0.00 O ATOM 590 CB GLN A 33 -10.103 9.737 7.849 1.00 0.00 C ATOM 591 CG GLN A 33 -10.933 10.719 8.677 1.00 0.00 C ATOM 592 CD GLN A 33 -12.422 10.592 8.349 1.00 0.00 C ATOM 593 OE1 GLN A 33 -13.016 11.438 7.702 1.00 0.00 O ATOM 594 NE2 GLN A 33 -12.989 9.490 8.831 1.00 0.00 N ATOM 0 H GLN A 33 -7.907 10.065 6.688 1.00 0.00 H new ATOM 0 HA GLN A 33 -8.721 10.032 9.443 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -9.948 10.140 6.848 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.649 8.801 7.734 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -10.774 10.530 9.739 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -10.599 11.738 8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -12.433 8.822 9.365 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -13.980 9.313 8.667 1.00 0.00 H new ATOM 603 N ILE A 34 -7.851 7.294 7.981 1.00 0.00 N ATOM 604 CA ILE A 34 -7.612 5.873 8.169 1.00 0.00 C ATOM 605 C ILE A 34 -6.637 5.673 9.331 1.00 0.00 C ATOM 606 O ILE A 34 -5.577 6.296 9.371 1.00 0.00 O ATOM 607 CB ILE A 34 -7.148 5.231 6.860 1.00 0.00 C ATOM 608 CG1 ILE A 34 -8.207 5.388 5.767 1.00 0.00 C ATOM 609 CG2 ILE A 34 -6.759 3.767 7.076 1.00 0.00 C ATOM 610 CD1 ILE A 34 -7.707 4.826 4.434 1.00 0.00 C ATOM 0 H ILE A 34 -7.411 7.695 7.152 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.537 5.363 8.438 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.255 5.755 6.520 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.120 4.872 6.064 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.460 6.442 5.650 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.433 3.334 6.130 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.947 3.709 7.801 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.620 3.213 7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.479 4.950 3.674 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.808 5.360 4.128 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.478 3.767 4.549 1.00 0.00 H new ATOM 622 N LYS A 35 -7.031 4.803 10.249 1.00 0.00 N ATOM 623 CA LYS A 35 -6.205 4.513 11.409 1.00 0.00 C ATOM 624 C LYS A 35 -6.077 2.998 11.573 1.00 0.00 C ATOM 625 O LYS A 35 -6.885 2.241 11.036 1.00 0.00 O ATOM 626 CB LYS A 35 -6.756 5.221 12.649 1.00 0.00 C ATOM 627 CG LYS A 35 -7.986 4.494 13.194 1.00 0.00 C ATOM 628 CD LYS A 35 -7.871 4.279 14.705 1.00 0.00 C ATOM 629 CE LYS A 35 -8.951 5.062 15.454 1.00 0.00 C ATOM 630 NZ LYS A 35 -8.863 4.805 16.909 1.00 0.00 N ATOM 0 H LYS A 35 -7.911 4.289 10.213 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.198 4.905 11.267 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.985 5.267 13.419 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.018 6.249 12.399 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.883 5.073 12.973 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.096 3.532 12.693 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.963 3.217 14.933 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.885 4.594 15.047 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -8.836 6.128 15.260 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.937 4.775 15.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -9.603 5.344 17.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.995 3.790 17.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.929 5.100 17.258 1.00 0.00 H new ATOM 644 N PRO A 36 -5.028 2.589 12.335 1.00 0.00 N ATOM 645 CA PRO A 36 -4.783 1.177 12.576 1.00 0.00 C ATOM 646 C PRO A 36 -5.783 0.612 13.587 1.00 0.00 C ATOM 647 O PRO A 36 -5.501 0.563 14.784 1.00 0.00 O ATOM 648 CB PRO A 36 -3.344 1.104 13.060 1.00 0.00 C ATOM 649 CG PRO A 36 -2.986 2.509 13.515 1.00 0.00 C ATOM 650 CD PRO A 36 -4.051 3.456 12.986 1.00 0.00 C ATOM 0 HA PRO A 36 -4.920 0.568 11.682 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.243 0.391 13.878 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.680 0.771 12.262 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.938 2.557 14.603 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.003 2.793 13.140 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.507 4.030 13.793 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.629 4.174 12.283 1.00 0.00 H new ATOM 658 N GLY A 37 -6.931 0.200 13.069 1.00 0.00 N ATOM 659 CA GLY A 37 -7.974 -0.360 13.911 1.00 0.00 C ATOM 660 C GLY A 37 -9.294 -0.477 13.145 1.00 0.00 C ATOM 661 O GLY A 37 -10.343 -0.073 13.644 1.00 0.00 O ATOM 0 H GLY A 37 -7.162 0.243 12.076 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.669 -1.343 14.269 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.114 0.270 14.790 1.00 0.00 H new ATOM 665 N ASP A 38 -9.197 -1.032 11.946 1.00 0.00 N ATOM 666 CA ASP A 38 -10.370 -1.207 11.106 1.00 0.00 C ATOM 667 C ASP A 38 -10.049 -2.206 9.993 1.00 0.00 C ATOM 668 O ASP A 38 -9.002 -2.851 10.014 1.00 0.00 O ATOM 669 CB ASP A 38 -10.782 0.113 10.453 1.00 0.00 C ATOM 670 CG ASP A 38 -12.099 0.703 10.960 1.00 0.00 C ATOM 671 OD1 ASP A 38 -12.937 -0.099 11.426 1.00 0.00 O ATOM 672 OD2 ASP A 38 -12.238 1.942 10.871 1.00 0.00 O ATOM 0 H ASP A 38 -8.325 -1.366 11.536 1.00 0.00 H new ATOM 0 HA ASP A 38 -11.185 -1.567 11.734 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -9.989 0.843 10.613 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -10.861 -0.041 9.377 1.00 0.00 H new ATOM 677 N VAL A 39 -10.971 -2.303 9.045 1.00 0.00 N ATOM 678 CA VAL A 39 -10.799 -3.213 7.925 1.00 0.00 C ATOM 679 C VAL A 39 -11.198 -2.502 6.631 1.00 0.00 C ATOM 680 O VAL A 39 -12.165 -1.742 6.608 1.00 0.00 O ATOM 681 CB VAL A 39 -11.592 -4.499 8.169 1.00 0.00 C ATOM 682 CG1 VAL A 39 -11.481 -5.446 6.973 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.138 -5.187 9.458 1.00 0.00 C ATOM 0 H VAL A 39 -11.839 -1.767 9.030 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.753 -3.505 7.827 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.641 -4.229 8.286 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.053 -6.352 7.172 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.875 -4.956 6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.435 -5.706 6.811 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.717 -6.098 9.608 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.080 -5.438 9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -11.293 -4.516 10.303 1.00 0.00 H new ATOM 693 N ILE A 40 -10.432 -2.773 5.584 1.00 0.00 N ATOM 694 CA ILE A 40 -10.693 -2.168 4.289 1.00 0.00 C ATOM 695 C ILE A 40 -11.211 -3.238 3.326 1.00 0.00 C ATOM 696 O ILE A 40 -10.613 -4.306 3.199 1.00 0.00 O ATOM 697 CB ILE A 40 -9.450 -1.434 3.781 1.00 0.00 C ATOM 698 CG1 ILE A 40 -8.831 -0.574 4.885 1.00 0.00 C ATOM 699 CG2 ILE A 40 -9.772 -0.614 2.529 1.00 0.00 C ATOM 700 CD1 ILE A 40 -7.368 -0.254 4.575 1.00 0.00 C ATOM 0 H ILE A 40 -9.631 -3.404 5.606 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.472 -1.410 4.373 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.706 -2.178 3.497 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.396 0.353 4.989 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.898 -1.097 5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -8.872 -0.102 2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -10.132 -1.277 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -10.541 0.122 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.952 0.358 5.375 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.801 -1.182 4.496 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.306 0.290 3.633 1.00 0.00 H new ATOM 712 N SER A 41 -12.318 -2.915 2.673 1.00 0.00 N ATOM 713 CA SER A 41 -12.923 -3.836 1.726 1.00 0.00 C ATOM 714 C SER A 41 -12.510 -3.467 0.300 1.00 0.00 C ATOM 715 O SER A 41 -12.457 -2.288 -0.049 1.00 0.00 O ATOM 716 CB SER A 41 -14.448 -3.834 1.854 1.00 0.00 C ATOM 717 OG SER A 41 -15.089 -4.057 0.601 1.00 0.00 O ATOM 0 H SER A 41 -12.811 -2.029 2.781 1.00 0.00 H new ATOM 0 HA SER A 41 -12.567 -4.841 1.952 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.754 -4.606 2.560 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.776 -2.879 2.264 1.00 0.00 H new ATOM 0 HG SER A 41 -15.752 -4.773 0.695 1.00 0.00 H new ATOM 723 N PHE A 42 -12.228 -4.495 -0.486 1.00 0.00 N ATOM 724 CA PHE A 42 -11.821 -4.294 -1.866 1.00 0.00 C ATOM 725 C PHE A 42 -12.792 -4.978 -2.829 1.00 0.00 C ATOM 726 O PHE A 42 -13.364 -6.018 -2.506 1.00 0.00 O ATOM 727 CB PHE A 42 -10.436 -4.927 -2.021 1.00 0.00 C ATOM 728 CG PHE A 42 -9.296 -4.073 -1.464 1.00 0.00 C ATOM 729 CD1 PHE A 42 -9.118 -2.801 -1.910 1.00 0.00 C ATOM 730 CD2 PHE A 42 -8.460 -4.586 -0.522 1.00 0.00 C ATOM 731 CE1 PHE A 42 -8.059 -2.008 -1.393 1.00 0.00 C ATOM 732 CE2 PHE A 42 -7.401 -3.794 -0.005 1.00 0.00 C ATOM 733 CZ PHE A 42 -7.223 -2.521 -0.452 1.00 0.00 C ATOM 0 H PHE A 42 -12.273 -5.471 -0.193 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.810 -3.229 -2.099 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.431 -5.894 -1.518 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.251 -5.117 -3.078 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.782 -2.393 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.602 -5.596 -0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.918 -0.998 -1.748 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.737 -4.202 0.743 1.00 0.00 H new ATOM 0 HZ PHE A 42 -6.417 -1.918 -0.059 1.00 0.00 H new ATOM 743 N GLU A 43 -12.949 -4.367 -3.994 1.00 0.00 N ATOM 744 CA GLU A 43 -13.842 -4.904 -5.007 1.00 0.00 C ATOM 745 C GLU A 43 -15.096 -5.487 -4.354 1.00 0.00 C ATOM 746 O GLU A 43 -15.583 -6.539 -4.766 1.00 0.00 O ATOM 747 CB GLU A 43 -13.131 -5.954 -5.863 1.00 0.00 C ATOM 748 CG GLU A 43 -12.077 -5.305 -6.764 1.00 0.00 C ATOM 749 CD GLU A 43 -12.698 -4.824 -8.077 1.00 0.00 C ATOM 750 OE1 GLU A 43 -13.495 -5.602 -8.646 1.00 0.00 O ATOM 751 OE2 GLU A 43 -12.363 -3.690 -8.481 1.00 0.00 O ATOM 0 H GLU A 43 -12.473 -3.505 -4.259 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.144 -4.090 -5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.657 -6.694 -5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.861 -6.485 -6.475 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -11.618 -4.463 -6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.283 -6.021 -6.974 1.00 0.00 H new ATOM 758 N GLY A 44 -15.584 -4.778 -3.346 1.00 0.00 N ATOM 759 CA GLY A 44 -16.773 -5.213 -2.632 1.00 0.00 C ATOM 760 C GLY A 44 -16.399 -6.006 -1.378 1.00 0.00 C ATOM 761 O GLY A 44 -16.710 -5.592 -0.262 1.00 0.00 O ATOM 0 H GLY A 44 -15.178 -3.906 -3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -17.372 -4.346 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.390 -5.829 -3.286 1.00 0.00 H new ATOM 765 N GLY A 45 -15.738 -7.132 -1.604 1.00 0.00 N ATOM 766 CA GLY A 45 -15.319 -7.987 -0.506 1.00 0.00 C ATOM 767 C GLY A 45 -14.427 -9.124 -1.007 1.00 0.00 C ATOM 768 O GLY A 45 -14.419 -10.211 -0.431 1.00 0.00 O ATOM 0 H GLY A 45 -15.482 -7.472 -2.531 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.780 -7.396 0.234 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.196 -8.400 -0.007 1.00 0.00 H new ATOM 772 N LYS A 46 -13.698 -8.836 -2.075 1.00 0.00 N ATOM 773 CA LYS A 46 -12.805 -9.821 -2.660 1.00 0.00 C ATOM 774 C LYS A 46 -11.550 -9.944 -1.793 1.00 0.00 C ATOM 775 O LYS A 46 -11.044 -11.045 -1.579 1.00 0.00 O ATOM 776 CB LYS A 46 -12.511 -9.477 -4.122 1.00 0.00 C ATOM 777 CG LYS A 46 -12.221 -10.740 -4.935 1.00 0.00 C ATOM 778 CD LYS A 46 -10.763 -10.772 -5.398 1.00 0.00 C ATOM 779 CE LYS A 46 -10.585 -11.723 -6.583 1.00 0.00 C ATOM 780 NZ LYS A 46 -11.566 -12.829 -6.513 1.00 0.00 N ATOM 0 H LYS A 46 -13.708 -7.934 -2.551 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.279 -10.802 -2.677 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -13.362 -8.950 -4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -11.657 -8.802 -4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.434 -11.622 -4.331 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -12.882 -10.779 -5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.446 -9.769 -5.682 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.123 -11.088 -4.574 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.711 -11.176 -7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.573 -12.127 -6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.243 -13.617 -7.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.654 -13.153 -5.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.491 -12.495 -6.851 1.00 0.00 H new ATOM 794 N LEU A 47 -11.084 -8.799 -1.316 1.00 0.00 N ATOM 795 CA LEU A 47 -9.899 -8.765 -0.477 1.00 0.00 C ATOM 796 C LEU A 47 -10.154 -7.849 0.722 1.00 0.00 C ATOM 797 O LEU A 47 -10.372 -6.650 0.557 1.00 0.00 O ATOM 798 CB LEU A 47 -8.671 -8.371 -1.301 1.00 0.00 C ATOM 799 CG LEU A 47 -7.390 -9.158 -1.014 1.00 0.00 C ATOM 800 CD1 LEU A 47 -6.719 -8.664 0.269 1.00 0.00 C ATOM 801 CD2 LEU A 47 -7.669 -10.662 -0.973 1.00 0.00 C ATOM 0 H LEU A 47 -11.506 -7.888 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.684 -9.757 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.915 -8.485 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.469 -7.313 -1.133 1.00 0.00 H new ATOM 0 HG LEU A 47 -6.690 -8.982 -1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.811 -9.240 0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.465 -7.609 0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.402 -8.791 1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -6.743 -11.198 -0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.394 -10.876 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.069 -10.984 -1.934 1.00 0.00 H new ATOM 813 N LYS A 48 -10.118 -8.450 1.902 1.00 0.00 N ATOM 814 CA LYS A 48 -10.343 -7.704 3.129 1.00 0.00 C ATOM 815 C LYS A 48 -9.033 -7.615 3.914 1.00 0.00 C ATOM 816 O LYS A 48 -8.400 -8.633 4.189 1.00 0.00 O ATOM 817 CB LYS A 48 -11.497 -8.317 3.925 1.00 0.00 C ATOM 818 CG LYS A 48 -12.708 -8.574 3.025 1.00 0.00 C ATOM 819 CD LYS A 48 -13.348 -7.258 2.579 1.00 0.00 C ATOM 820 CE LYS A 48 -14.870 -7.309 2.733 1.00 0.00 C ATOM 821 NZ LYS A 48 -15.250 -7.223 4.160 1.00 0.00 N ATOM 0 H LYS A 48 -9.936 -9.445 2.035 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.650 -6.683 2.903 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.173 -9.253 4.380 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.779 -7.648 4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.401 -9.148 2.151 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -13.442 -9.177 3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.946 -6.435 3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.091 -7.058 1.539 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -15.325 -6.488 2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -15.254 -8.234 2.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.276 -7.072 4.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.993 -8.108 4.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.748 -6.429 4.606 1.00 0.00 H new ATOM 835 N VAL A 49 -8.666 -6.388 4.253 1.00 0.00 N ATOM 836 CA VAL A 49 -7.442 -6.153 5.002 1.00 0.00 C ATOM 837 C VAL A 49 -7.757 -5.296 6.229 1.00 0.00 C ATOM 838 O VAL A 49 -8.814 -4.670 6.299 1.00 0.00 O ATOM 839 CB VAL A 49 -6.384 -5.528 4.091 1.00 0.00 C ATOM 840 CG1 VAL A 49 -6.260 -6.306 2.779 1.00 0.00 C ATOM 841 CG2 VAL A 49 -6.690 -4.053 3.827 1.00 0.00 C ATOM 0 H VAL A 49 -9.194 -5.546 4.023 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.027 -7.094 5.362 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.425 -5.584 4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.501 -5.840 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.973 -7.336 2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.218 -6.297 2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.923 -3.633 3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.663 -3.964 3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.703 -3.509 4.772 1.00 0.00 H new ATOM 851 N ARG A 50 -6.821 -5.295 7.166 1.00 0.00 N ATOM 852 CA ARG A 50 -6.985 -4.525 8.387 1.00 0.00 C ATOM 853 C ARG A 50 -5.696 -3.770 8.717 1.00 0.00 C ATOM 854 O ARG A 50 -4.651 -4.383 8.930 1.00 0.00 O ATOM 855 CB ARG A 50 -7.353 -5.430 9.565 1.00 0.00 C ATOM 856 CG ARG A 50 -6.988 -4.773 10.897 1.00 0.00 C ATOM 857 CD ARG A 50 -7.820 -5.354 12.042 1.00 0.00 C ATOM 858 NE ARG A 50 -8.823 -4.363 12.492 1.00 0.00 N ATOM 859 CZ ARG A 50 -9.757 -4.609 13.421 1.00 0.00 C ATOM 860 NH1 ARG A 50 -9.822 -5.814 14.004 1.00 0.00 N ATOM 861 NH2 ARG A 50 -10.626 -3.649 13.768 1.00 0.00 N ATOM 0 H ARG A 50 -5.946 -5.815 7.104 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.795 -3.814 8.223 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.421 -5.645 9.543 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.833 -6.384 9.472 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.928 -4.922 11.101 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -7.152 -3.697 10.833 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.319 -6.266 11.714 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.170 -5.628 12.873 1.00 0.00 H new ATOM 0 HE ARG A 50 -8.802 -3.435 12.069 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.160 -6.544 13.741 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.533 -6.001 14.711 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.576 -2.732 13.325 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -11.337 -3.836 14.475 1.00 0.00 H new ATOM 875 N VAL A 51 -5.811 -2.450 8.748 1.00 0.00 N ATOM 876 CA VAL A 51 -4.668 -1.606 9.048 1.00 0.00 C ATOM 877 C VAL A 51 -4.012 -2.084 10.345 1.00 0.00 C ATOM 878 O VAL A 51 -4.701 -2.472 11.287 1.00 0.00 O ATOM 879 CB VAL A 51 -5.100 -0.139 9.102 1.00 0.00 C ATOM 880 CG1 VAL A 51 -3.905 0.775 9.377 1.00 0.00 C ATOM 881 CG2 VAL A 51 -5.818 0.269 7.814 1.00 0.00 C ATOM 0 H VAL A 51 -6.679 -1.945 8.570 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.920 -1.682 8.259 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.803 -0.027 9.927 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.240 1.812 9.410 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.455 0.508 10.333 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.167 0.657 8.584 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.114 1.316 7.879 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.148 0.133 6.965 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.704 -0.351 7.679 1.00 0.00 H new ATOM 891 N LYS A 52 -2.688 -2.041 10.351 1.00 0.00 N ATOM 892 CA LYS A 52 -1.931 -2.465 11.517 1.00 0.00 C ATOM 893 C LYS A 52 -1.295 -1.241 12.180 1.00 0.00 C ATOM 894 O LYS A 52 -1.304 -1.119 13.404 1.00 0.00 O ATOM 895 CB LYS A 52 -0.923 -3.551 11.136 1.00 0.00 C ATOM 896 CG LYS A 52 -1.500 -4.946 11.382 1.00 0.00 C ATOM 897 CD LYS A 52 -1.088 -5.474 12.758 1.00 0.00 C ATOM 898 CE LYS A 52 -2.047 -4.983 13.844 1.00 0.00 C ATOM 899 NZ LYS A 52 -1.871 -5.770 15.085 1.00 0.00 N ATOM 0 H LYS A 52 -2.120 -1.719 9.567 1.00 0.00 H new ATOM 0 HA LYS A 52 -2.592 -2.920 12.255 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.650 -3.447 10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.009 -3.424 11.717 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.587 -4.911 11.312 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.152 -5.629 10.607 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -1.076 -6.564 12.744 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.074 -5.147 12.988 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.866 -3.927 14.047 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -3.076 -5.069 13.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -2.529 -5.424 15.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.066 -6.773 14.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -0.894 -5.667 15.426 1.00 0.00 H new ATOM 913 N ALA A 53 -0.758 -0.366 11.342 1.00 0.00 N ATOM 914 CA ALA A 53 -0.120 0.844 11.832 1.00 0.00 C ATOM 915 C ALA A 53 0.119 1.799 10.661 1.00 0.00 C ATOM 916 O ALA A 53 0.066 1.391 9.502 1.00 0.00 O ATOM 917 CB ALA A 53 1.176 0.479 12.560 1.00 0.00 C ATOM 0 H ALA A 53 -0.752 -0.471 10.327 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.764 1.354 12.548 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.655 1.387 12.928 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.949 -0.177 13.400 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.848 -0.033 11.871 1.00 0.00 H new ATOM 923 N ILE A 54 0.376 3.053 11.004 1.00 0.00 N ATOM 924 CA ILE A 54 0.623 4.069 9.996 1.00 0.00 C ATOM 925 C ILE A 54 2.037 4.626 10.174 1.00 0.00 C ATOM 926 O ILE A 54 2.522 4.750 11.298 1.00 0.00 O ATOM 927 CB ILE A 54 -0.469 5.140 10.036 1.00 0.00 C ATOM 928 CG1 ILE A 54 -0.546 5.894 8.707 1.00 0.00 C ATOM 929 CG2 ILE A 54 -0.266 6.086 11.221 1.00 0.00 C ATOM 930 CD1 ILE A 54 -1.917 5.712 8.052 1.00 0.00 C ATOM 0 H ILE A 54 0.418 3.388 11.966 1.00 0.00 H new ATOM 0 HA ILE A 54 0.575 3.634 8.998 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.429 4.644 10.181 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.357 6.954 8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.233 5.534 8.035 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.056 6.837 11.226 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -0.300 5.518 12.150 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.703 6.578 11.132 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.945 6.258 7.109 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -2.092 4.653 7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -2.691 6.095 8.716 1.00 0.00 H new ATOM 942 N ARG A 55 2.659 4.946 9.049 1.00 0.00 N ATOM 943 CA ARG A 55 4.008 5.486 9.067 1.00 0.00 C ATOM 944 C ARG A 55 4.160 6.569 7.998 1.00 0.00 C ATOM 945 O ARG A 55 3.427 6.578 7.010 1.00 0.00 O ATOM 946 CB ARG A 55 5.045 4.388 8.822 1.00 0.00 C ATOM 947 CG ARG A 55 5.100 3.413 10.000 1.00 0.00 C ATOM 948 CD ARG A 55 6.548 3.118 10.399 1.00 0.00 C ATOM 949 NE ARG A 55 6.785 3.548 11.795 1.00 0.00 N ATOM 950 CZ ARG A 55 7.896 3.266 12.489 1.00 0.00 C ATOM 951 NH1 ARG A 55 8.878 2.553 11.921 1.00 0.00 N ATOM 952 NH2 ARG A 55 8.025 3.697 13.752 1.00 0.00 N ATOM 0 H ARG A 55 2.254 4.842 8.119 1.00 0.00 H new ATOM 0 HA ARG A 55 4.179 5.917 10.053 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.798 3.847 7.909 1.00 0.00 H new ATOM 0 HB3 ARG A 55 6.027 4.837 8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.563 3.833 10.850 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.596 2.484 9.732 1.00 0.00 H new ATOM 0 HD2 ARG A 55 6.752 2.052 10.298 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.232 3.638 9.728 1.00 0.00 H new ATOM 0 HE ARG A 55 6.057 4.093 12.258 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.780 2.225 10.960 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.724 2.338 12.449 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.277 4.240 14.185 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.871 3.482 14.280 1.00 0.00 H new ATOM 966 N VAL A 56 5.116 7.457 8.231 1.00 0.00 N ATOM 967 CA VAL A 56 5.373 8.542 7.300 1.00 0.00 C ATOM 968 C VAL A 56 6.882 8.672 7.080 1.00 0.00 C ATOM 969 O VAL A 56 7.663 8.553 8.023 1.00 0.00 O ATOM 970 CB VAL A 56 4.730 9.833 7.811 1.00 0.00 C ATOM 971 CG1 VAL A 56 4.420 10.786 6.654 1.00 0.00 C ATOM 972 CG2 VAL A 56 3.471 9.533 8.626 1.00 0.00 C ATOM 0 H VAL A 56 5.722 7.447 9.051 1.00 0.00 H new ATOM 0 HA VAL A 56 4.920 8.330 6.332 1.00 0.00 H new ATOM 0 HB VAL A 56 5.445 10.326 8.469 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.964 11.696 7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.344 11.038 6.133 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.732 10.304 5.960 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.034 10.468 8.977 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.749 9.007 8.001 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.731 8.910 9.482 1.00 0.00 H new ATOM 982 N TYR A 57 7.246 8.916 5.830 1.00 0.00 N ATOM 983 CA TYR A 57 8.647 9.064 5.474 1.00 0.00 C ATOM 984 C TYR A 57 8.874 10.341 4.661 1.00 0.00 C ATOM 985 O TYR A 57 7.935 11.092 4.402 1.00 0.00 O ATOM 986 CB TYR A 57 8.992 7.853 4.605 1.00 0.00 C ATOM 987 CG TYR A 57 9.266 6.575 5.401 1.00 0.00 C ATOM 988 CD1 TYR A 57 8.222 5.892 5.991 1.00 0.00 C ATOM 989 CD2 TYR A 57 10.557 6.105 5.528 1.00 0.00 C ATOM 990 CE1 TYR A 57 8.480 4.689 6.739 1.00 0.00 C ATOM 991 CE2 TYR A 57 10.816 4.903 6.277 1.00 0.00 C ATOM 992 CZ TYR A 57 9.764 4.254 6.845 1.00 0.00 C ATOM 993 OH TYR A 57 10.008 3.118 7.552 1.00 0.00 O ATOM 0 H TYR A 57 6.595 9.015 5.051 1.00 0.00 H new ATOM 0 HA TYR A 57 9.266 9.126 6.369 1.00 0.00 H new ATOM 0 HB2 TYR A 57 8.170 7.669 3.913 1.00 0.00 H new ATOM 0 HB3 TYR A 57 9.869 8.089 4.002 1.00 0.00 H new ATOM 0 HD1 TYR A 57 7.211 6.260 5.892 1.00 0.00 H new ATOM 0 HD2 TYR A 57 11.374 6.639 5.065 1.00 0.00 H new ATOM 0 HE1 TYR A 57 7.672 4.145 7.205 1.00 0.00 H new ATOM 0 HE2 TYR A 57 11.822 4.525 6.385 1.00 0.00 H new ATOM 0 HH TYR A 57 10.969 2.927 7.542 1.00 0.00 H new ATOM 1003 N ASN A 58 10.127 10.547 4.282 1.00 0.00 N ATOM 1004 CA ASN A 58 10.490 11.719 3.504 1.00 0.00 C ATOM 1005 C ASN A 58 10.036 11.526 2.056 1.00 0.00 C ATOM 1006 O ASN A 58 9.455 12.430 1.457 1.00 0.00 O ATOM 1007 CB ASN A 58 12.005 11.931 3.500 1.00 0.00 C ATOM 1008 CG ASN A 58 12.357 13.382 3.830 1.00 0.00 C ATOM 1009 OD1 ASN A 58 11.508 14.195 4.157 1.00 0.00 O ATOM 1010 ND2 ASN A 58 13.653 13.662 3.726 1.00 0.00 N ATOM 0 H ASN A 58 10.903 9.922 4.499 1.00 0.00 H new ATOM 0 HA ASN A 58 10.006 12.585 3.955 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.471 11.266 4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.410 11.668 2.523 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.989 14.604 3.925 1.00 0.00 H new ATOM 0 HD22 ASN A 58 14.311 12.934 3.447 1.00 0.00 H new ATOM 1017 N SER A 59 10.318 10.341 1.534 1.00 0.00 N ATOM 1018 CA SER A 59 9.946 10.017 0.167 1.00 0.00 C ATOM 1019 C SER A 59 9.906 8.499 -0.018 1.00 0.00 C ATOM 1020 O SER A 59 10.390 7.753 0.831 1.00 0.00 O ATOM 1021 CB SER A 59 10.916 10.649 -0.832 1.00 0.00 C ATOM 1022 OG SER A 59 10.671 12.042 -1.007 1.00 0.00 O ATOM 0 H SER A 59 10.800 9.593 2.033 1.00 0.00 H new ATOM 0 HA SER A 59 8.954 10.426 -0.024 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.939 10.502 -0.486 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.828 10.142 -1.793 1.00 0.00 H new ATOM 0 HG SER A 59 10.194 12.391 -0.225 1.00 0.00 H new ATOM 1028 N PHE A 60 9.325 8.086 -1.136 1.00 0.00 N ATOM 1029 CA PHE A 60 9.216 6.671 -1.444 1.00 0.00 C ATOM 1030 C PHE A 60 10.594 6.005 -1.458 1.00 0.00 C ATOM 1031 O PHE A 60 10.731 4.847 -1.067 1.00 0.00 O ATOM 1032 CB PHE A 60 8.597 6.563 -2.839 1.00 0.00 C ATOM 1033 CG PHE A 60 7.133 6.119 -2.837 1.00 0.00 C ATOM 1034 CD1 PHE A 60 6.790 4.908 -2.323 1.00 0.00 C ATOM 1035 CD2 PHE A 60 6.174 6.937 -3.349 1.00 0.00 C ATOM 1036 CE1 PHE A 60 5.431 4.496 -2.322 1.00 0.00 C ATOM 1037 CE2 PHE A 60 4.815 6.525 -3.348 1.00 0.00 C ATOM 1038 CZ PHE A 60 4.472 5.313 -2.834 1.00 0.00 C ATOM 0 H PHE A 60 8.925 8.707 -1.839 1.00 0.00 H new ATOM 0 HA PHE A 60 8.608 6.172 -0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.672 7.531 -3.334 1.00 0.00 H new ATOM 0 HB3 PHE A 60 9.180 5.856 -3.430 1.00 0.00 H new ATOM 0 HD1 PHE A 60 7.551 4.259 -1.915 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.446 7.900 -3.756 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.159 3.534 -1.914 1.00 0.00 H new ATOM 0 HE2 PHE A 60 4.054 7.174 -3.755 1.00 0.00 H new ATOM 0 HZ PHE A 60 3.438 5.000 -2.833 1.00 0.00 H new ATOM 1048 N ARG A 61 11.579 6.766 -1.911 1.00 0.00 N ATOM 1049 CA ARG A 61 12.941 6.264 -1.981 1.00 0.00 C ATOM 1050 C ARG A 61 13.404 5.793 -0.601 1.00 0.00 C ATOM 1051 O ARG A 61 14.097 4.783 -0.487 1.00 0.00 O ATOM 1052 CB ARG A 61 13.899 7.342 -2.492 1.00 0.00 C ATOM 1053 CG ARG A 61 14.978 6.734 -3.391 1.00 0.00 C ATOM 1054 CD ARG A 61 16.359 6.848 -2.742 1.00 0.00 C ATOM 1055 NE ARG A 61 17.026 8.093 -3.185 1.00 0.00 N ATOM 1056 CZ ARG A 61 18.085 8.636 -2.571 1.00 0.00 C ATOM 1057 NH1 ARG A 61 18.605 8.049 -1.485 1.00 0.00 N ATOM 1058 NH2 ARG A 61 18.625 9.769 -3.043 1.00 0.00 N ATOM 0 H ARG A 61 11.461 7.727 -2.233 1.00 0.00 H new ATOM 0 HA ARG A 61 12.951 5.425 -2.677 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.341 8.096 -3.047 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.367 7.848 -1.648 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.748 5.686 -3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 61 14.982 7.242 -4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 61 16.261 6.845 -1.656 1.00 0.00 H new ATOM 0 HD3 ARG A 61 16.968 5.985 -3.010 1.00 0.00 H new ATOM 0 HE ARG A 61 16.656 8.567 -4.009 1.00 0.00 H new ATOM 0 HH11 ARG A 61 18.194 7.188 -1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 61 19.412 8.463 -1.018 1.00 0.00 H new ATOM 0 HH21 ARG A 61 18.229 10.217 -3.869 1.00 0.00 H new ATOM 0 HH22 ARG A 61 19.432 10.183 -2.576 1.00 0.00 H new ATOM 1072 N GLU A 62 13.002 6.546 0.412 1.00 0.00 N ATOM 1073 CA GLU A 62 13.368 6.218 1.780 1.00 0.00 C ATOM 1074 C GLU A 62 12.580 4.997 2.261 1.00 0.00 C ATOM 1075 O GLU A 62 13.104 4.171 3.006 1.00 0.00 O ATOM 1076 CB GLU A 62 13.147 7.413 2.708 1.00 0.00 C ATOM 1077 CG GLU A 62 14.458 8.160 2.962 1.00 0.00 C ATOM 1078 CD GLU A 62 14.571 8.587 4.427 1.00 0.00 C ATOM 1079 OE1 GLU A 62 13.533 8.519 5.120 1.00 0.00 O ATOM 1080 OE2 GLU A 62 15.693 8.973 4.820 1.00 0.00 O ATOM 0 H GLU A 62 12.426 7.382 0.313 1.00 0.00 H new ATOM 0 HA GLU A 62 14.430 5.974 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.418 8.091 2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.730 7.070 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.301 7.521 2.700 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.511 9.038 2.318 1.00 0.00 H new ATOM 1087 N MET A 63 11.335 4.923 1.815 1.00 0.00 N ATOM 1088 CA MET A 63 10.470 3.817 2.191 1.00 0.00 C ATOM 1089 C MET A 63 10.918 2.518 1.518 1.00 0.00 C ATOM 1090 O MET A 63 11.047 1.486 2.176 1.00 0.00 O ATOM 1091 CB MET A 63 9.030 4.133 1.782 1.00 0.00 C ATOM 1092 CG MET A 63 8.183 4.501 3.002 1.00 0.00 C ATOM 1093 SD MET A 63 6.475 4.700 2.521 1.00 0.00 S ATOM 1094 CE MET A 63 6.234 3.188 1.603 1.00 0.00 C ATOM 0 H MET A 63 10.904 5.611 1.197 1.00 0.00 H new ATOM 0 HA MET A 63 10.530 3.685 3.271 1.00 0.00 H new ATOM 0 HB2 MET A 63 9.023 4.957 1.068 1.00 0.00 H new ATOM 0 HB3 MET A 63 8.593 3.271 1.278 1.00 0.00 H new ATOM 0 HG2 MET A 63 8.267 3.724 3.762 1.00 0.00 H new ATOM 0 HG3 MET A 63 8.554 5.424 3.448 1.00 0.00 H new ATOM 0 HE1 MET A 63 5.193 2.876 1.683 1.00 0.00 H new ATOM 0 HE2 MET A 63 6.483 3.355 0.555 1.00 0.00 H new ATOM 0 HE3 MET A 63 6.879 2.409 2.009 1.00 0.00 H new ATOM 1104 N LEU A 64 11.143 2.610 0.216 1.00 0.00 N ATOM 1105 CA LEU A 64 11.574 1.454 -0.553 1.00 0.00 C ATOM 1106 C LEU A 64 12.988 1.059 -0.122 1.00 0.00 C ATOM 1107 O LEU A 64 13.349 -0.116 -0.170 1.00 0.00 O ATOM 1108 CB LEU A 64 11.441 1.729 -2.052 1.00 0.00 C ATOM 1109 CG LEU A 64 10.073 2.223 -2.526 1.00 0.00 C ATOM 1110 CD1 LEU A 64 10.179 2.906 -3.890 1.00 0.00 C ATOM 1111 CD2 LEU A 64 9.051 1.084 -2.532 1.00 0.00 C ATOM 0 H LEU A 64 11.035 3.467 -0.327 1.00 0.00 H new ATOM 0 HA LEU A 64 10.929 0.599 -0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 64 12.190 2.470 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 64 11.681 0.813 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 64 9.716 2.972 -1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.193 3.248 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.853 3.760 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.567 2.198 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 64 8.087 1.462 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.389 0.295 -3.204 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.947 0.683 -1.524 1.00 0.00 H new ATOM 1123 N GLU A 65 13.749 2.063 0.288 1.00 0.00 N ATOM 1124 CA GLU A 65 15.115 1.835 0.727 1.00 0.00 C ATOM 1125 C GLU A 65 15.128 1.228 2.131 1.00 0.00 C ATOM 1126 O GLU A 65 15.790 0.220 2.370 1.00 0.00 O ATOM 1127 CB GLU A 65 15.929 3.130 0.681 1.00 0.00 C ATOM 1128 CG GLU A 65 16.329 3.476 -0.754 1.00 0.00 C ATOM 1129 CD GLU A 65 17.697 2.884 -1.100 1.00 0.00 C ATOM 1130 OE1 GLU A 65 18.592 2.979 -0.233 1.00 0.00 O ATOM 1131 OE2 GLU A 65 17.817 2.350 -2.224 1.00 0.00 O ATOM 0 H GLU A 65 13.446 3.036 0.325 1.00 0.00 H new ATOM 0 HA GLU A 65 15.582 1.127 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.345 3.946 1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 65 16.823 3.024 1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.578 3.095 -1.446 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.356 4.559 -0.877 1.00 0.00 H new ATOM 1138 N LYS A 66 14.387 1.868 3.024 1.00 0.00 N ATOM 1139 CA LYS A 66 14.305 1.405 4.399 1.00 0.00 C ATOM 1140 C LYS A 66 13.296 0.258 4.486 1.00 0.00 C ATOM 1141 O LYS A 66 13.664 -0.876 4.790 1.00 0.00 O ATOM 1142 CB LYS A 66 13.993 2.570 5.339 1.00 0.00 C ATOM 1143 CG LYS A 66 14.871 2.514 6.591 1.00 0.00 C ATOM 1144 CD LYS A 66 16.014 3.528 6.506 1.00 0.00 C ATOM 1145 CE LYS A 66 15.517 4.941 6.814 1.00 0.00 C ATOM 1146 NZ LYS A 66 16.642 5.806 7.235 1.00 0.00 N ATOM 0 H LYS A 66 13.838 2.704 2.822 1.00 0.00 H new ATOM 0 HA LYS A 66 15.267 1.011 4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 66 14.154 3.515 4.819 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.942 2.539 5.626 1.00 0.00 H new ATOM 0 HG2 LYS A 66 14.265 2.717 7.474 1.00 0.00 H new ATOM 0 HG3 LYS A 66 15.279 1.510 6.709 1.00 0.00 H new ATOM 0 HD2 LYS A 66 16.801 3.254 7.209 1.00 0.00 H new ATOM 0 HD3 LYS A 66 16.454 3.503 5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 66 15.036 5.364 5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.764 4.905 7.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 16.287 6.762 7.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 17.084 5.410 8.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 17.347 5.855 6.472 1.00 0.00 H new ATOM 1160 N GLU A 67 12.043 0.592 4.213 1.00 0.00 N ATOM 1161 CA GLU A 67 10.978 -0.396 4.257 1.00 0.00 C ATOM 1162 C GLU A 67 11.295 -1.560 3.315 1.00 0.00 C ATOM 1163 O GLU A 67 11.234 -2.721 3.715 1.00 0.00 O ATOM 1164 CB GLU A 67 9.629 0.237 3.912 1.00 0.00 C ATOM 1165 CG GLU A 67 8.554 -0.182 4.917 1.00 0.00 C ATOM 1166 CD GLU A 67 8.630 -1.682 5.207 1.00 0.00 C ATOM 1167 OE1 GLU A 67 8.678 -2.450 4.222 1.00 0.00 O ATOM 1168 OE2 GLU A 67 8.639 -2.028 6.409 1.00 0.00 O ATOM 0 H GLU A 67 11.741 1.533 3.960 1.00 0.00 H new ATOM 0 HA GLU A 67 10.910 -0.785 5.273 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.723 1.323 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.329 -0.062 2.908 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.679 0.378 5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.568 0.067 4.525 1.00 0.00 H new ATOM 1175 N GLY A 68 11.626 -1.207 2.081 1.00 0.00 N ATOM 1176 CA GLY A 68 11.952 -2.208 1.080 1.00 0.00 C ATOM 1177 C GLY A 68 11.142 -1.988 -0.200 1.00 0.00 C ATOM 1178 O GLY A 68 9.922 -1.842 -0.148 1.00 0.00 O ATOM 0 H GLY A 68 11.675 -0.243 1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.017 -2.166 0.852 1.00 0.00 H new ATOM 0 HA3 GLY A 68 11.750 -3.203 1.476 1.00 0.00 H new ATOM 1182 N LEU A 69 11.854 -1.972 -1.317 1.00 0.00 N ATOM 1183 CA LEU A 69 11.216 -1.772 -2.607 1.00 0.00 C ATOM 1184 C LEU A 69 10.268 -2.940 -2.889 1.00 0.00 C ATOM 1185 O LEU A 69 9.067 -2.741 -3.063 1.00 0.00 O ATOM 1186 CB LEU A 69 12.268 -1.557 -3.697 1.00 0.00 C ATOM 1187 CG LEU A 69 11.774 -1.685 -5.140 1.00 0.00 C ATOM 1188 CD1 LEU A 69 10.913 -0.483 -5.534 1.00 0.00 C ATOM 1189 CD2 LEU A 69 12.945 -1.891 -6.103 1.00 0.00 C ATOM 0 H LEU A 69 12.866 -2.094 -1.356 1.00 0.00 H new ATOM 0 HA LEU A 69 10.611 -0.865 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.699 -0.564 -3.568 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.073 -2.276 -3.544 1.00 0.00 H new ATOM 0 HG LEU A 69 11.141 -2.570 -5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.575 -0.599 -6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.048 -0.423 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.501 0.430 -5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.567 -1.979 -7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.622 -1.039 -6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.481 -2.802 -5.835 1.00 0.00 H new ATOM 1201 N GLU A 70 10.845 -4.132 -2.926 1.00 0.00 N ATOM 1202 CA GLU A 70 10.067 -5.332 -3.184 1.00 0.00 C ATOM 1203 C GLU A 70 9.117 -5.609 -2.017 1.00 0.00 C ATOM 1204 O GLU A 70 8.198 -6.418 -2.139 1.00 0.00 O ATOM 1205 CB GLU A 70 10.979 -6.532 -3.445 1.00 0.00 C ATOM 1206 CG GLU A 70 11.088 -6.823 -4.943 1.00 0.00 C ATOM 1207 CD GLU A 70 11.956 -8.056 -5.201 1.00 0.00 C ATOM 1208 OE1 GLU A 70 13.092 -8.068 -4.679 1.00 0.00 O ATOM 1209 OE2 GLU A 70 11.465 -8.957 -5.913 1.00 0.00 O ATOM 0 H GLU A 70 11.842 -4.293 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 70 9.471 -5.169 -4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 70 11.970 -6.336 -3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.589 -7.409 -2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.093 -6.981 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.515 -5.960 -5.454 1.00 0.00 H new ATOM 1216 N ASN A 71 9.371 -4.923 -0.913 1.00 0.00 N ATOM 1217 CA ASN A 71 8.550 -5.086 0.275 1.00 0.00 C ATOM 1218 C ASN A 71 7.444 -4.028 0.274 1.00 0.00 C ATOM 1219 O ASN A 71 6.766 -3.833 1.281 1.00 0.00 O ATOM 1220 CB ASN A 71 9.379 -4.902 1.548 1.00 0.00 C ATOM 1221 CG ASN A 71 10.391 -6.037 1.711 1.00 0.00 C ATOM 1222 OD1 ASN A 71 10.942 -6.439 0.570 1.00 0.00 O flip ATOM 1223 ND2 ASN A 71 10.655 -6.516 2.802 1.00 0.00 N flip ATOM 0 H ASN A 71 10.134 -4.253 -0.816 1.00 0.00 H new ATOM 0 HA ASN A 71 8.132 -6.092 0.260 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.902 -3.946 1.511 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.719 -4.871 2.415 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.195 -6.160 3.640 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.336 -7.272 2.876 1.00 0.00 H new ATOM 1230 N VAL A 72 7.297 -3.372 -0.868 1.00 0.00 N ATOM 1231 CA VAL A 72 6.286 -2.339 -1.013 1.00 0.00 C ATOM 1232 C VAL A 72 5.608 -2.483 -2.377 1.00 0.00 C ATOM 1233 O VAL A 72 4.381 -2.496 -2.466 1.00 0.00 O ATOM 1234 CB VAL A 72 6.913 -0.960 -0.800 1.00 0.00 C ATOM 1235 CG1 VAL A 72 5.896 0.152 -1.069 1.00 0.00 C ATOM 1236 CG2 VAL A 72 7.501 -0.836 0.607 1.00 0.00 C ATOM 0 H VAL A 72 7.862 -3.536 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 72 5.513 -2.451 -0.252 1.00 0.00 H new ATOM 0 HB VAL A 72 7.728 -0.849 -1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.367 1.122 -0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.545 0.083 -2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.050 0.044 -0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.940 0.154 0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.712 -0.978 1.345 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.271 -1.595 0.748 1.00 0.00 H new ATOM 1246 N LEU A 73 6.436 -2.589 -3.406 1.00 0.00 N ATOM 1247 CA LEU A 73 5.932 -2.732 -4.761 1.00 0.00 C ATOM 1248 C LEU A 73 6.556 -3.972 -5.404 1.00 0.00 C ATOM 1249 O LEU A 73 7.646 -3.901 -5.970 1.00 0.00 O ATOM 1250 CB LEU A 73 6.161 -1.445 -5.557 1.00 0.00 C ATOM 1251 CG LEU A 73 5.239 -1.226 -6.758 1.00 0.00 C ATOM 1252 CD1 LEU A 73 4.167 -0.181 -6.442 1.00 0.00 C ATOM 1253 CD2 LEU A 73 6.043 -0.863 -8.007 1.00 0.00 C ATOM 0 H LEU A 73 7.453 -2.579 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 73 4.853 -2.886 -4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.050 -0.598 -4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.192 -1.438 -5.910 1.00 0.00 H new ATOM 0 HG LEU A 73 4.723 -2.163 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.525 -0.044 -7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.567 -0.520 -5.598 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.645 0.766 -6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.364 -0.713 -8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.603 0.054 -7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.736 -1.671 -8.241 1.00 0.00 H new ATOM 1265 N PRO A 74 5.818 -5.109 -5.294 1.00 0.00 N ATOM 1266 CA PRO A 74 6.287 -6.363 -5.858 1.00 0.00 C ATOM 1267 C PRO A 74 6.135 -6.371 -7.381 1.00 0.00 C ATOM 1268 O PRO A 74 5.019 -6.331 -7.896 1.00 0.00 O ATOM 1269 CB PRO A 74 5.459 -7.438 -5.173 1.00 0.00 C ATOM 1270 CG PRO A 74 4.245 -6.725 -4.599 1.00 0.00 C ATOM 1271 CD PRO A 74 4.523 -5.231 -4.632 1.00 0.00 C ATOM 0 HA PRO A 74 7.351 -6.529 -5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 74 5.160 -8.211 -5.881 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.031 -7.930 -4.387 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.354 -6.960 -5.181 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.056 -7.056 -3.578 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.747 -4.696 -5.179 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.551 -4.811 -3.626 1.00 0.00 H new ATOM 1279 N GLY A 75 7.272 -6.423 -8.057 1.00 0.00 N ATOM 1280 CA GLY A 75 7.279 -6.436 -9.510 1.00 0.00 C ATOM 1281 C GLY A 75 8.186 -5.335 -10.064 1.00 0.00 C ATOM 1282 O GLY A 75 8.831 -5.518 -11.096 1.00 0.00 O ATOM 0 H GLY A 75 8.196 -6.457 -7.626 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.621 -7.408 -9.867 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.264 -6.298 -9.883 1.00 0.00 H new ATOM 1286 N VAL A 76 8.206 -4.216 -9.355 1.00 0.00 N ATOM 1287 CA VAL A 76 9.023 -3.086 -9.763 1.00 0.00 C ATOM 1288 C VAL A 76 10.355 -3.597 -10.314 1.00 0.00 C ATOM 1289 O VAL A 76 10.858 -4.629 -9.873 1.00 0.00 O ATOM 1290 CB VAL A 76 9.193 -2.114 -8.593 1.00 0.00 C ATOM 1291 CG1 VAL A 76 10.126 -2.696 -7.529 1.00 0.00 C ATOM 1292 CG2 VAL A 76 9.698 -0.754 -9.079 1.00 0.00 C ATOM 0 H VAL A 76 7.669 -4.068 -8.500 1.00 0.00 H new ATOM 0 HA VAL A 76 8.533 -2.530 -10.562 1.00 0.00 H new ATOM 0 HB VAL A 76 8.215 -1.965 -8.136 1.00 0.00 H new ATOM 0 HG11 VAL A 76 10.230 -1.986 -6.709 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.709 -3.629 -7.150 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.105 -2.888 -7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.810 -0.082 -8.228 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.662 -0.879 -9.572 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.982 -0.331 -9.784 1.00 0.00 H new ATOM 1302 N LYS A 77 10.888 -2.852 -11.271 1.00 0.00 N ATOM 1303 CA LYS A 77 12.152 -3.218 -11.888 1.00 0.00 C ATOM 1304 C LYS A 77 13.304 -2.714 -11.016 1.00 0.00 C ATOM 1305 O LYS A 77 14.316 -3.397 -10.862 1.00 0.00 O ATOM 1306 CB LYS A 77 12.209 -2.715 -13.332 1.00 0.00 C ATOM 1307 CG LYS A 77 11.337 -3.577 -14.247 1.00 0.00 C ATOM 1308 CD LYS A 77 11.891 -3.597 -15.673 1.00 0.00 C ATOM 1309 CE LYS A 77 11.946 -5.024 -16.221 1.00 0.00 C ATOM 1310 NZ LYS A 77 12.489 -5.031 -17.597 1.00 0.00 N ATOM 0 H LYS A 77 10.468 -1.997 -11.634 1.00 0.00 H new ATOM 0 HA LYS A 77 12.247 -4.302 -11.948 1.00 0.00 H new ATOM 0 HB2 LYS A 77 11.873 -1.679 -13.374 1.00 0.00 H new ATOM 0 HB3 LYS A 77 13.240 -2.730 -13.686 1.00 0.00 H new ATOM 0 HG2 LYS A 77 11.289 -4.594 -13.857 1.00 0.00 H new ATOM 0 HG3 LYS A 77 10.318 -3.190 -14.254 1.00 0.00 H new ATOM 0 HD2 LYS A 77 11.266 -2.980 -16.318 1.00 0.00 H new ATOM 0 HD3 LYS A 77 12.890 -3.161 -15.685 1.00 0.00 H new ATOM 0 HE2 LYS A 77 12.568 -5.644 -15.575 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.947 -5.460 -16.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 12.519 -6.008 -17.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 11.880 -4.456 -18.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 13.450 -4.634 -17.593 1.00 0.00 H new ATOM 1324 N SER A 78 13.112 -1.523 -10.467 1.00 0.00 N ATOM 1325 CA SER A 78 14.123 -0.921 -9.614 1.00 0.00 C ATOM 1326 C SER A 78 13.499 0.193 -8.771 1.00 0.00 C ATOM 1327 O SER A 78 12.376 0.621 -9.033 1.00 0.00 O ATOM 1328 CB SER A 78 15.286 -0.371 -10.443 1.00 0.00 C ATOM 1329 OG SER A 78 16.184 -1.400 -10.849 1.00 0.00 O ATOM 0 H SER A 78 12.272 -0.959 -10.596 1.00 0.00 H new ATOM 0 HA SER A 78 14.517 -1.692 -8.952 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.895 0.138 -11.324 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.827 0.374 -9.859 1.00 0.00 H new ATOM 0 HG SER A 78 15.702 -2.252 -10.904 1.00 0.00 H new ATOM 1335 N ILE A 79 14.255 0.631 -7.775 1.00 0.00 N ATOM 1336 CA ILE A 79 13.790 1.687 -6.891 1.00 0.00 C ATOM 1337 C ILE A 79 13.413 2.914 -7.724 1.00 0.00 C ATOM 1338 O ILE A 79 12.469 3.629 -7.390 1.00 0.00 O ATOM 1339 CB ILE A 79 14.832 1.976 -5.808 1.00 0.00 C ATOM 1340 CG1 ILE A 79 15.110 0.728 -4.968 1.00 0.00 C ATOM 1341 CG2 ILE A 79 14.408 3.166 -4.944 1.00 0.00 C ATOM 1342 CD1 ILE A 79 16.116 1.028 -3.856 1.00 0.00 C ATOM 0 H ILE A 79 15.186 0.274 -7.560 1.00 0.00 H new ATOM 0 HA ILE A 79 12.891 1.372 -6.361 1.00 0.00 H new ATOM 0 HB ILE A 79 15.767 2.250 -6.297 1.00 0.00 H new ATOM 0 HG12 ILE A 79 14.179 0.364 -4.533 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.495 -0.066 -5.607 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.165 3.351 -4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.301 4.051 -5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 79 13.455 2.945 -4.463 1.00 0.00 H new ATOM 0 HD11 ILE A 79 16.296 0.124 -3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.053 1.369 -4.296 1.00 0.00 H new ATOM 0 HD13 ILE A 79 15.717 1.805 -3.204 1.00 0.00 H new ATOM 1354 N GLU A 80 14.169 3.119 -8.792 1.00 0.00 N ATOM 1355 CA GLU A 80 13.925 4.247 -9.676 1.00 0.00 C ATOM 1356 C GLU A 80 12.570 4.095 -10.370 1.00 0.00 C ATOM 1357 O GLU A 80 11.767 5.026 -10.384 1.00 0.00 O ATOM 1358 CB GLU A 80 15.053 4.396 -10.699 1.00 0.00 C ATOM 1359 CG GLU A 80 15.930 5.607 -10.377 1.00 0.00 C ATOM 1360 CD GLU A 80 15.823 6.669 -11.474 1.00 0.00 C ATOM 1361 OE1 GLU A 80 14.816 7.410 -11.450 1.00 0.00 O ATOM 1362 OE2 GLU A 80 16.749 6.715 -12.312 1.00 0.00 O ATOM 0 H GLU A 80 14.951 2.524 -9.066 1.00 0.00 H new ATOM 0 HA GLU A 80 13.902 5.156 -9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.663 3.493 -10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.631 4.504 -11.698 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.628 6.035 -9.421 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.968 5.291 -10.272 1.00 0.00 H new ATOM 1369 N GLU A 81 12.358 2.913 -10.930 1.00 0.00 N ATOM 1370 CA GLU A 81 11.114 2.626 -11.625 1.00 0.00 C ATOM 1371 C GLU A 81 9.935 2.703 -10.654 1.00 0.00 C ATOM 1372 O GLU A 81 8.856 3.169 -11.017 1.00 0.00 O ATOM 1373 CB GLU A 81 11.172 1.260 -12.311 1.00 0.00 C ATOM 1374 CG GLU A 81 11.738 1.382 -13.728 1.00 0.00 C ATOM 1375 CD GLU A 81 10.636 1.735 -14.729 1.00 0.00 C ATOM 1376 OE1 GLU A 81 10.190 2.902 -14.696 1.00 0.00 O ATOM 1377 OE2 GLU A 81 10.264 0.828 -15.506 1.00 0.00 O ATOM 0 H GLU A 81 13.027 2.143 -10.917 1.00 0.00 H new ATOM 0 HA GLU A 81 10.971 3.379 -12.400 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.791 0.581 -11.725 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.173 0.826 -12.351 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.513 2.148 -13.749 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.210 0.443 -14.017 1.00 0.00 H new ATOM 1384 N GLY A 82 10.179 2.238 -9.437 1.00 0.00 N ATOM 1385 CA GLY A 82 9.150 2.247 -8.411 1.00 0.00 C ATOM 1386 C GLY A 82 8.547 3.644 -8.253 1.00 0.00 C ATOM 1387 O GLY A 82 7.327 3.794 -8.189 1.00 0.00 O ATOM 0 H GLY A 82 11.075 1.852 -9.139 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.366 1.536 -8.671 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.575 1.921 -7.462 1.00 0.00 H new ATOM 1391 N ILE A 83 9.428 4.632 -8.195 1.00 0.00 N ATOM 1392 CA ILE A 83 8.997 6.011 -8.046 1.00 0.00 C ATOM 1393 C ILE A 83 8.150 6.410 -9.255 1.00 0.00 C ATOM 1394 O ILE A 83 7.160 7.127 -9.115 1.00 0.00 O ATOM 1395 CB ILE A 83 10.201 6.926 -7.810 1.00 0.00 C ATOM 1396 CG1 ILE A 83 10.617 6.916 -6.337 1.00 0.00 C ATOM 1397 CG2 ILE A 83 9.921 8.342 -8.317 1.00 0.00 C ATOM 1398 CD1 ILE A 83 12.111 7.208 -6.188 1.00 0.00 C ATOM 0 H ILE A 83 10.439 4.504 -8.249 1.00 0.00 H new ATOM 0 HA ILE A 83 8.365 6.119 -7.164 1.00 0.00 H new ATOM 0 HB ILE A 83 11.042 6.539 -8.385 1.00 0.00 H new ATOM 0 HG12 ILE A 83 10.041 7.660 -5.787 1.00 0.00 H new ATOM 0 HG13 ILE A 83 10.387 5.946 -5.897 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.792 8.972 -8.137 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.710 8.311 -9.386 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.061 8.754 -7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.381 7.195 -5.132 1.00 0.00 H new ATOM 0 HD12 ILE A 83 12.685 6.448 -6.718 1.00 0.00 H new ATOM 0 HD13 ILE A 83 12.334 8.189 -6.607 1.00 0.00 H new ATOM 1410 N GLN A 84 8.569 5.929 -10.416 1.00 0.00 N ATOM 1411 CA GLN A 84 7.861 6.226 -11.650 1.00 0.00 C ATOM 1412 C GLN A 84 6.423 5.708 -11.574 1.00 0.00 C ATOM 1413 O GLN A 84 5.504 6.340 -12.093 1.00 0.00 O ATOM 1414 CB GLN A 84 8.593 5.638 -12.858 1.00 0.00 C ATOM 1415 CG GLN A 84 9.670 6.598 -13.366 1.00 0.00 C ATOM 1416 CD GLN A 84 9.049 7.899 -13.877 1.00 0.00 C ATOM 1417 OE1 GLN A 84 7.989 7.916 -14.480 1.00 0.00 O ATOM 1418 NE2 GLN A 84 9.766 8.985 -13.603 1.00 0.00 N ATOM 0 H GLN A 84 9.391 5.335 -10.528 1.00 0.00 H new ATOM 0 HA GLN A 84 7.831 7.308 -11.777 1.00 0.00 H new ATOM 0 HB2 GLN A 84 9.049 4.686 -12.584 1.00 0.00 H new ATOM 0 HB3 GLN A 84 7.879 5.432 -13.655 1.00 0.00 H new ATOM 0 HG2 GLN A 84 10.374 6.818 -12.563 1.00 0.00 H new ATOM 0 HG3 GLN A 84 10.237 6.123 -14.166 1.00 0.00 H new ATOM 0 HE21 GLN A 84 10.646 8.900 -13.094 1.00 0.00 H new ATOM 0 HE22 GLN A 84 9.436 9.903 -13.902 1.00 0.00 H new ATOM 1427 N VAL A 85 6.274 4.564 -10.924 1.00 0.00 N ATOM 1428 CA VAL A 85 4.964 3.954 -10.774 1.00 0.00 C ATOM 1429 C VAL A 85 4.075 4.866 -9.927 1.00 0.00 C ATOM 1430 O VAL A 85 2.893 5.038 -10.223 1.00 0.00 O ATOM 1431 CB VAL A 85 5.105 2.547 -10.190 1.00 0.00 C ATOM 1432 CG1 VAL A 85 3.946 2.227 -9.244 1.00 0.00 C ATOM 1433 CG2 VAL A 85 5.212 1.500 -11.300 1.00 0.00 C ATOM 0 H VAL A 85 7.039 4.043 -10.495 1.00 0.00 H new ATOM 0 HA VAL A 85 4.482 3.841 -11.745 1.00 0.00 H new ATOM 0 HB VAL A 85 6.028 2.516 -9.611 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.071 1.221 -8.843 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.936 2.946 -8.425 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.004 2.286 -9.790 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.311 0.509 -10.857 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.315 1.533 -11.919 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.086 1.711 -11.916 1.00 0.00 H new ATOM 1443 N TYR A 86 4.677 5.428 -8.889 1.00 0.00 N ATOM 1444 CA TYR A 86 3.955 6.319 -7.997 1.00 0.00 C ATOM 1445 C TYR A 86 3.583 7.623 -8.707 1.00 0.00 C ATOM 1446 O TYR A 86 2.670 8.327 -8.280 1.00 0.00 O ATOM 1447 CB TYR A 86 4.915 6.634 -6.848 1.00 0.00 C ATOM 1448 CG TYR A 86 5.532 5.396 -6.195 1.00 0.00 C ATOM 1449 CD1 TYR A 86 4.869 4.186 -6.247 1.00 0.00 C ATOM 1450 CD2 TYR A 86 6.750 5.488 -5.553 1.00 0.00 C ATOM 1451 CE1 TYR A 86 5.449 3.020 -5.633 1.00 0.00 C ATOM 1452 CE2 TYR A 86 7.330 4.322 -4.939 1.00 0.00 C ATOM 1453 CZ TYR A 86 6.651 3.145 -5.009 1.00 0.00 C ATOM 1454 OH TYR A 86 7.199 2.044 -4.428 1.00 0.00 O ATOM 0 H TYR A 86 5.657 5.283 -8.646 1.00 0.00 H new ATOM 0 HA TYR A 86 3.031 5.853 -7.654 1.00 0.00 H new ATOM 0 HB2 TYR A 86 5.716 7.272 -7.222 1.00 0.00 H new ATOM 0 HB3 TYR A 86 4.381 7.205 -6.088 1.00 0.00 H new ATOM 0 HD1 TYR A 86 3.915 4.114 -6.748 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.268 6.435 -5.511 1.00 0.00 H new ATOM 0 HE1 TYR A 86 4.941 2.068 -5.667 1.00 0.00 H new ATOM 0 HE2 TYR A 86 8.283 4.380 -4.434 1.00 0.00 H new ATOM 0 HH TYR A 86 6.489 1.492 -4.039 1.00 0.00 H new ATOM 1464 N ARG A 87 4.310 7.904 -9.778 1.00 0.00 N ATOM 1465 CA ARG A 87 4.068 9.110 -10.551 1.00 0.00 C ATOM 1466 C ARG A 87 2.808 8.950 -11.404 1.00 0.00 C ATOM 1467 O ARG A 87 1.989 9.864 -11.486 1.00 0.00 O ATOM 1468 CB ARG A 87 5.255 9.429 -11.462 1.00 0.00 C ATOM 1469 CG ARG A 87 5.806 10.827 -11.176 1.00 0.00 C ATOM 1470 CD ARG A 87 5.985 11.621 -12.472 1.00 0.00 C ATOM 1471 NE ARG A 87 7.307 12.286 -12.479 1.00 0.00 N ATOM 1472 CZ ARG A 87 7.878 12.812 -13.572 1.00 0.00 C ATOM 1473 NH1 ARG A 87 7.246 12.752 -14.752 1.00 0.00 N ATOM 1474 NH2 ARG A 87 9.081 13.396 -13.484 1.00 0.00 N ATOM 0 H ARG A 87 5.067 7.317 -10.129 1.00 0.00 H new ATOM 0 HA ARG A 87 3.933 9.932 -9.848 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.040 8.688 -11.315 1.00 0.00 H new ATOM 0 HB3 ARG A 87 4.946 9.363 -12.505 1.00 0.00 H new ATOM 0 HG2 ARG A 87 5.128 11.360 -10.509 1.00 0.00 H new ATOM 0 HG3 ARG A 87 6.762 10.746 -10.660 1.00 0.00 H new ATOM 0 HD2 ARG A 87 5.899 10.955 -13.331 1.00 0.00 H new ATOM 0 HD3 ARG A 87 5.194 12.365 -12.565 1.00 0.00 H new ATOM 0 HE ARG A 87 7.816 12.348 -11.597 1.00 0.00 H new ATOM 0 HH11 ARG A 87 6.331 12.306 -14.818 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.680 13.152 -15.584 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.562 13.440 -12.586 1.00 0.00 H new ATOM 0 HH22 ARG A 87 9.516 13.796 -14.315 1.00 0.00 H new ATOM 1488 N ARG A 88 2.693 7.782 -12.018 1.00 0.00 N ATOM 1489 CA ARG A 88 1.546 7.490 -12.862 1.00 0.00 C ATOM 1490 C ARG A 88 0.305 7.238 -12.004 1.00 0.00 C ATOM 1491 O ARG A 88 -0.821 7.410 -12.468 1.00 0.00 O ATOM 1492 CB ARG A 88 1.807 6.266 -13.742 1.00 0.00 C ATOM 1493 CG ARG A 88 2.079 5.025 -12.888 1.00 0.00 C ATOM 1494 CD ARG A 88 2.024 3.753 -13.736 1.00 0.00 C ATOM 1495 NE ARG A 88 3.344 3.501 -14.357 1.00 0.00 N ATOM 1496 CZ ARG A 88 3.755 4.064 -15.501 1.00 0.00 C ATOM 1497 NH1 ARG A 88 2.953 4.914 -16.157 1.00 0.00 N ATOM 1498 NH2 ARG A 88 4.969 3.777 -15.990 1.00 0.00 N ATOM 0 H ARG A 88 3.375 7.027 -11.948 1.00 0.00 H new ATOM 0 HA ARG A 88 1.378 8.355 -13.503 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.947 6.087 -14.387 1.00 0.00 H new ATOM 0 HB3 ARG A 88 2.659 6.457 -14.394 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.058 5.111 -12.417 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.344 4.963 -12.085 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.737 2.904 -13.115 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.262 3.854 -14.509 1.00 0.00 H new ATOM 0 HE ARG A 88 3.980 2.859 -13.884 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.029 5.133 -15.785 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.267 5.342 -17.028 1.00 0.00 H new ATOM 0 HH21 ARG A 88 5.580 3.130 -15.491 1.00 0.00 H new ATOM 0 HH22 ARG A 88 5.282 4.205 -16.861 1.00 0.00 H new ATOM 1512 N PHE A 89 0.553 6.834 -10.766 1.00 0.00 N ATOM 1513 CA PHE A 89 -0.530 6.556 -9.839 1.00 0.00 C ATOM 1514 C PHE A 89 -0.847 7.784 -8.983 1.00 0.00 C ATOM 1515 O PHE A 89 -1.988 8.243 -8.949 1.00 0.00 O ATOM 1516 CB PHE A 89 -0.058 5.422 -8.926 1.00 0.00 C ATOM 1517 CG PHE A 89 -0.881 4.139 -9.052 1.00 0.00 C ATOM 1518 CD1 PHE A 89 -2.233 4.182 -8.910 1.00 0.00 C ATOM 1519 CD2 PHE A 89 -0.261 2.955 -9.305 1.00 0.00 C ATOM 1520 CE1 PHE A 89 -2.997 2.990 -9.027 1.00 0.00 C ATOM 1521 CE2 PHE A 89 -1.025 1.764 -9.421 1.00 0.00 C ATOM 1522 CZ PHE A 89 -2.377 1.807 -9.280 1.00 0.00 C ATOM 0 H PHE A 89 1.488 6.693 -10.384 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.431 6.287 -10.390 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.984 5.197 -9.152 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.093 5.764 -7.892 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.725 5.122 -8.708 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.813 2.921 -9.418 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.071 3.024 -8.915 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.533 0.824 -9.621 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.958 0.901 -9.369 1.00 0.00 H new ATOM 1532 N TYR A 90 0.182 8.281 -8.313 1.00 0.00 N ATOM 1533 CA TYR A 90 0.026 9.447 -7.460 1.00 0.00 C ATOM 1534 C TYR A 90 0.762 10.655 -8.043 1.00 0.00 C ATOM 1535 O TYR A 90 1.707 10.498 -8.814 1.00 0.00 O ATOM 1536 CB TYR A 90 0.663 9.076 -6.119 1.00 0.00 C ATOM 1537 CG TYR A 90 0.569 7.588 -5.776 1.00 0.00 C ATOM 1538 CD1 TYR A 90 -0.627 6.917 -5.933 1.00 0.00 C ATOM 1539 CD2 TYR A 90 1.681 6.915 -5.310 1.00 0.00 C ATOM 1540 CE1 TYR A 90 -0.715 5.517 -5.611 1.00 0.00 C ATOM 1541 CE2 TYR A 90 1.593 5.515 -4.988 1.00 0.00 C ATOM 1542 CZ TYR A 90 0.399 4.885 -5.154 1.00 0.00 C ATOM 1543 OH TYR A 90 0.316 3.562 -4.849 1.00 0.00 O ATOM 0 H TYR A 90 1.127 7.898 -8.343 1.00 0.00 H new ATOM 0 HA TYR A 90 -1.026 9.714 -7.364 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.713 9.369 -6.134 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.182 9.652 -5.328 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.497 7.443 -6.298 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.617 7.439 -5.187 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.645 4.980 -5.730 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.455 4.977 -4.623 1.00 0.00 H new ATOM 0 HH TYR A 90 1.188 3.243 -4.536 1.00 0.00 H new ATOM 1553 N ASP A 91 0.301 11.834 -7.652 1.00 0.00 N ATOM 1554 CA ASP A 91 0.904 13.068 -8.126 1.00 0.00 C ATOM 1555 C ASP A 91 2.244 13.280 -7.420 1.00 0.00 C ATOM 1556 O ASP A 91 2.388 12.954 -6.242 1.00 0.00 O ATOM 1557 CB ASP A 91 0.011 14.271 -7.817 1.00 0.00 C ATOM 1558 CG ASP A 91 -1.480 13.953 -7.687 1.00 0.00 C ATOM 1559 OD1 ASP A 91 -2.023 13.370 -8.650 1.00 0.00 O ATOM 1560 OD2 ASP A 91 -2.044 14.301 -6.627 1.00 0.00 O ATOM 0 H ASP A 91 -0.483 11.961 -7.012 1.00 0.00 H new ATOM 0 HA ASP A 91 1.038 12.985 -9.205 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.352 14.728 -6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.142 15.013 -8.605 1.00 0.00 H new ATOM 1565 N GLU A 92 3.191 13.826 -8.168 1.00 0.00 N ATOM 1566 CA GLU A 92 4.515 14.086 -7.628 1.00 0.00 C ATOM 1567 C GLU A 92 4.478 15.295 -6.692 1.00 0.00 C ATOM 1568 O GLU A 92 5.224 15.352 -5.716 1.00 0.00 O ATOM 1569 CB GLU A 92 5.534 14.292 -8.751 1.00 0.00 C ATOM 1570 CG GLU A 92 5.342 15.652 -9.423 1.00 0.00 C ATOM 1571 CD GLU A 92 6.256 15.796 -10.642 1.00 0.00 C ATOM 1572 OE1 GLU A 92 7.402 16.252 -10.441 1.00 0.00 O ATOM 1573 OE2 GLU A 92 5.787 15.446 -11.747 1.00 0.00 O ATOM 0 H GLU A 92 3.068 14.096 -9.144 1.00 0.00 H new ATOM 0 HA GLU A 92 4.829 13.215 -7.052 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.544 14.221 -8.348 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.430 13.499 -9.491 1.00 0.00 H new ATOM 0 HG2 GLU A 92 4.302 15.767 -9.728 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.554 16.448 -8.709 1.00 0.00 H new ATOM 1580 N GLU A 93 3.603 16.233 -7.023 1.00 0.00 N ATOM 1581 CA GLU A 93 3.460 17.438 -6.224 1.00 0.00 C ATOM 1582 C GLU A 93 2.840 17.104 -4.866 1.00 0.00 C ATOM 1583 O GLU A 93 3.405 17.433 -3.824 1.00 0.00 O ATOM 1584 CB GLU A 93 2.628 18.489 -6.962 1.00 0.00 C ATOM 1585 CG GLU A 93 3.387 19.814 -7.068 1.00 0.00 C ATOM 1586 CD GLU A 93 3.527 20.476 -5.695 1.00 0.00 C ATOM 1587 OE1 GLU A 93 2.476 20.672 -5.049 1.00 0.00 O ATOM 1588 OE2 GLU A 93 4.684 20.771 -5.324 1.00 0.00 O ATOM 0 H GLU A 93 2.986 16.183 -7.834 1.00 0.00 H new ATOM 0 HA GLU A 93 4.451 17.859 -6.056 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.380 18.127 -7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.686 18.646 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.375 19.638 -7.494 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.862 20.485 -7.748 1.00 0.00 H new ATOM 1595 N LYS A 94 1.687 16.453 -4.921 1.00 0.00 N ATOM 1596 CA LYS A 94 0.986 16.070 -3.707 1.00 0.00 C ATOM 1597 C LYS A 94 1.905 15.206 -2.843 1.00 0.00 C ATOM 1598 O LYS A 94 1.920 15.340 -1.620 1.00 0.00 O ATOM 1599 CB LYS A 94 -0.347 15.400 -4.048 1.00 0.00 C ATOM 1600 CG LYS A 94 -1.526 16.246 -3.561 1.00 0.00 C ATOM 1601 CD LYS A 94 -2.147 15.645 -2.298 1.00 0.00 C ATOM 1602 CE LYS A 94 -3.494 16.300 -1.985 1.00 0.00 C ATOM 1603 NZ LYS A 94 -3.771 16.245 -0.532 1.00 0.00 N ATOM 0 H LYS A 94 1.221 16.181 -5.787 1.00 0.00 H new ATOM 0 HA LYS A 94 0.733 16.952 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.420 15.254 -5.126 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.390 14.412 -3.589 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.189 17.262 -3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.280 16.312 -4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.282 14.572 -2.430 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.469 15.779 -1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.488 17.337 -2.321 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.288 15.792 -2.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.689 16.694 -0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.797 15.253 -0.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.022 16.750 -0.016 1.00 0.00 H new ATOM 1617 N GLU A 95 2.649 14.337 -3.511 1.00 0.00 N ATOM 1618 CA GLU A 95 3.569 13.451 -2.819 1.00 0.00 C ATOM 1619 C GLU A 95 4.654 14.262 -2.108 1.00 0.00 C ATOM 1620 O GLU A 95 4.874 14.095 -0.909 1.00 0.00 O ATOM 1621 CB GLU A 95 4.187 12.439 -3.786 1.00 0.00 C ATOM 1622 CG GLU A 95 4.825 11.274 -3.026 1.00 0.00 C ATOM 1623 CD GLU A 95 6.320 11.516 -2.806 1.00 0.00 C ATOM 1624 OE1 GLU A 95 7.072 11.355 -3.791 1.00 0.00 O ATOM 1625 OE2 GLU A 95 6.677 11.856 -1.657 1.00 0.00 O ATOM 0 H GLU A 95 2.633 14.228 -4.525 1.00 0.00 H new ATOM 0 HA GLU A 95 3.009 12.893 -2.068 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.420 12.061 -4.462 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.939 12.932 -4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.328 11.147 -2.064 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.681 10.349 -3.584 1.00 0.00 H new ATOM 1632 N LYS A 96 5.304 15.124 -2.876 1.00 0.00 N ATOM 1633 CA LYS A 96 6.360 15.962 -2.334 1.00 0.00 C ATOM 1634 C LYS A 96 5.763 16.928 -1.309 1.00 0.00 C ATOM 1635 O LYS A 96 6.493 17.552 -0.541 1.00 0.00 O ATOM 1636 CB LYS A 96 7.124 16.658 -3.462 1.00 0.00 C ATOM 1637 CG LYS A 96 8.289 15.794 -3.949 1.00 0.00 C ATOM 1638 CD LYS A 96 9.594 16.594 -3.970 1.00 0.00 C ATOM 1639 CE LYS A 96 9.640 17.536 -5.174 1.00 0.00 C ATOM 1640 NZ LYS A 96 9.509 18.944 -4.736 1.00 0.00 N ATOM 0 H LYS A 96 5.120 15.260 -3.870 1.00 0.00 H new ATOM 0 HA LYS A 96 7.097 15.354 -1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.447 16.864 -4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.501 17.619 -3.112 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.400 14.927 -3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.074 15.417 -4.949 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.686 17.170 -3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.443 15.911 -4.005 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.578 17.402 -5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.837 17.289 -5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.559 19.571 -5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.595 19.075 -4.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.281 19.176 -4.079 1.00 0.00 H new ATOM 1654 N LYS A 97 4.442 17.021 -1.330 1.00 0.00 N ATOM 1655 CA LYS A 97 3.739 17.900 -0.411 1.00 0.00 C ATOM 1656 C LYS A 97 3.771 17.295 0.993 1.00 0.00 C ATOM 1657 O LYS A 97 4.276 17.915 1.929 1.00 0.00 O ATOM 1658 CB LYS A 97 2.326 18.191 -0.923 1.00 0.00 C ATOM 1659 CG LYS A 97 1.802 19.515 -0.364 1.00 0.00 C ATOM 1660 CD LYS A 97 0.493 19.919 -1.046 1.00 0.00 C ATOM 1661 CE LYS A 97 0.750 20.916 -2.177 1.00 0.00 C ATOM 1662 NZ LYS A 97 -0.341 21.915 -2.245 1.00 0.00 N ATOM 0 H LYS A 97 3.840 16.502 -1.969 1.00 0.00 H new ATOM 0 HA LYS A 97 4.238 18.867 -0.353 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.331 18.229 -2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.657 17.380 -0.635 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.643 19.423 0.710 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.548 20.296 -0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.003 19.033 -1.443 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.182 20.361 -0.313 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.703 21.420 -2.016 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.826 20.386 -3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.151 22.584 -3.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.245 21.431 -2.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.395 22.432 -1.344 1.00 0.00 H new ATOM 1676 N TYR A 98 3.227 16.092 1.097 1.00 0.00 N ATOM 1677 CA TYR A 98 3.187 15.396 2.372 1.00 0.00 C ATOM 1678 C TYR A 98 4.304 14.354 2.463 1.00 0.00 C ATOM 1679 O TYR A 98 5.095 14.369 3.405 1.00 0.00 O ATOM 1680 CB TYR A 98 1.835 14.681 2.421 1.00 0.00 C ATOM 1681 CG TYR A 98 0.660 15.596 2.773 1.00 0.00 C ATOM 1682 CD1 TYR A 98 0.034 16.327 1.783 1.00 0.00 C ATOM 1683 CD2 TYR A 98 0.226 15.691 4.079 1.00 0.00 C ATOM 1684 CE1 TYR A 98 -1.072 17.188 2.114 1.00 0.00 C ATOM 1685 CE2 TYR A 98 -0.879 16.552 4.410 1.00 0.00 C ATOM 1686 CZ TYR A 98 -1.474 17.258 3.412 1.00 0.00 C ATOM 1687 OH TYR A 98 -2.518 18.071 3.724 1.00 0.00 O ATOM 0 H TYR A 98 2.810 15.581 0.319 1.00 0.00 H new ATOM 0 HA TYR A 98 3.319 16.097 3.196 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.645 14.219 1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 98 1.888 13.876 3.154 1.00 0.00 H new ATOM 0 HD1 TYR A 98 0.374 16.253 0.760 1.00 0.00 H new ATOM 0 HD2 TYR A 98 0.716 15.119 4.853 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.571 17.765 1.349 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.228 16.635 5.429 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.696 18.020 4.686 1.00 0.00 H new ATOM 1697 N GLY A 99 4.333 13.476 1.472 1.00 0.00 N ATOM 1698 CA GLY A 99 5.340 12.429 1.428 1.00 0.00 C ATOM 1699 C GLY A 99 4.691 11.049 1.311 1.00 0.00 C ATOM 1700 O GLY A 99 3.510 10.940 0.988 1.00 0.00 O ATOM 0 H GLY A 99 3.675 13.468 0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.005 12.595 0.581 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.953 12.471 2.328 1.00 0.00 H new ATOM 1704 N VAL A 100 5.493 10.029 1.579 1.00 0.00 N ATOM 1705 CA VAL A 100 5.012 8.660 1.507 1.00 0.00 C ATOM 1706 C VAL A 100 4.701 8.158 2.919 1.00 0.00 C ATOM 1707 O VAL A 100 5.304 8.613 3.890 1.00 0.00 O ATOM 1708 CB VAL A 100 6.030 7.785 0.773 1.00 0.00 C ATOM 1709 CG1 VAL A 100 5.398 6.465 0.325 1.00 0.00 C ATOM 1710 CG2 VAL A 100 6.639 8.532 -0.415 1.00 0.00 C ATOM 0 H VAL A 100 6.473 10.123 1.846 1.00 0.00 H new ATOM 0 HA VAL A 100 4.087 8.611 0.933 1.00 0.00 H new ATOM 0 HB VAL A 100 6.835 7.551 1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.143 5.862 -0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.035 5.921 1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.565 6.670 -0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.359 7.888 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.850 8.810 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 100 7.143 9.431 -0.060 1.00 0.00 H new ATOM 1720 N VAL A 101 3.760 7.228 2.988 1.00 0.00 N ATOM 1721 CA VAL A 101 3.362 6.660 4.265 1.00 0.00 C ATOM 1722 C VAL A 101 3.207 5.145 4.118 1.00 0.00 C ATOM 1723 O VAL A 101 2.246 4.671 3.514 1.00 0.00 O ATOM 1724 CB VAL A 101 2.090 7.345 4.769 1.00 0.00 C ATOM 1725 CG1 VAL A 101 2.368 8.798 5.160 1.00 0.00 C ATOM 1726 CG2 VAL A 101 0.973 7.261 3.727 1.00 0.00 C ATOM 0 H VAL A 101 3.262 6.854 2.181 1.00 0.00 H new ATOM 0 HA VAL A 101 4.130 6.837 5.018 1.00 0.00 H new ATOM 0 HB VAL A 101 1.756 6.816 5.662 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.448 9.262 5.515 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.116 8.825 5.952 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.738 9.344 4.292 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.080 7.755 4.110 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.294 7.753 2.809 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.748 6.215 3.519 1.00 0.00 H new ATOM 1736 N ALA A 102 4.168 4.426 4.681 1.00 0.00 N ATOM 1737 CA ALA A 102 4.150 2.975 4.620 1.00 0.00 C ATOM 1738 C ALA A 102 3.190 2.436 5.682 1.00 0.00 C ATOM 1739 O ALA A 102 3.550 2.329 6.853 1.00 0.00 O ATOM 1740 CB ALA A 102 5.572 2.439 4.794 1.00 0.00 C ATOM 0 H ALA A 102 4.964 4.822 5.181 1.00 0.00 H new ATOM 0 HA ALA A 102 3.791 2.636 3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.559 1.350 4.748 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.207 2.828 3.998 1.00 0.00 H new ATOM 0 HB3 ALA A 102 5.965 2.757 5.760 1.00 0.00 H new ATOM 1746 N ILE A 103 1.986 2.110 5.235 1.00 0.00 N ATOM 1747 CA ILE A 103 0.971 1.585 6.132 1.00 0.00 C ATOM 1748 C ILE A 103 1.011 0.056 6.101 1.00 0.00 C ATOM 1749 O ILE A 103 1.167 -0.543 5.039 1.00 0.00 O ATOM 1750 CB ILE A 103 -0.401 2.171 5.792 1.00 0.00 C ATOM 1751 CG1 ILE A 103 -0.514 3.618 6.277 1.00 0.00 C ATOM 1752 CG2 ILE A 103 -1.525 1.292 6.344 1.00 0.00 C ATOM 1753 CD1 ILE A 103 -0.270 4.601 5.130 1.00 0.00 C ATOM 0 H ILE A 103 1.691 2.199 4.263 1.00 0.00 H new ATOM 0 HA ILE A 103 1.176 1.889 7.158 1.00 0.00 H new ATOM 0 HB ILE A 103 -0.507 2.185 4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.504 3.787 6.701 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.209 3.796 7.073 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.489 1.731 6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -1.454 0.295 5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.434 1.223 7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.356 5.622 5.501 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.730 4.446 4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.009 4.436 4.346 1.00 0.00 H new ATOM 1765 N GLU A 104 0.866 -0.532 7.280 1.00 0.00 N ATOM 1766 CA GLU A 104 0.884 -1.980 7.401 1.00 0.00 C ATOM 1767 C GLU A 104 -0.543 -2.532 7.380 1.00 0.00 C ATOM 1768 O GLU A 104 -1.337 -2.244 8.274 1.00 0.00 O ATOM 1769 CB GLU A 104 1.621 -2.415 8.669 1.00 0.00 C ATOM 1770 CG GLU A 104 2.015 -3.892 8.595 1.00 0.00 C ATOM 1771 CD GLU A 104 1.692 -4.612 9.906 1.00 0.00 C ATOM 1772 OE1 GLU A 104 2.079 -4.068 10.963 1.00 0.00 O ATOM 1773 OE2 GLU A 104 1.064 -5.690 9.822 1.00 0.00 O ATOM 0 H GLU A 104 0.736 -0.032 8.159 1.00 0.00 H new ATOM 0 HA GLU A 104 1.424 -2.390 6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.513 -1.803 8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.986 -2.248 9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.486 -4.372 7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.081 -3.978 8.382 1.00 0.00 H new ATOM 1780 N ILE A 105 -0.825 -3.316 6.350 1.00 0.00 N ATOM 1781 CA ILE A 105 -2.142 -3.911 6.200 1.00 0.00 C ATOM 1782 C ILE A 105 -2.039 -5.424 6.403 1.00 0.00 C ATOM 1783 O ILE A 105 -0.964 -6.002 6.253 1.00 0.00 O ATOM 1784 CB ILE A 105 -2.762 -3.510 4.860 1.00 0.00 C ATOM 1785 CG1 ILE A 105 -2.263 -4.417 3.732 1.00 0.00 C ATOM 1786 CG2 ILE A 105 -2.511 -2.031 4.560 1.00 0.00 C ATOM 1787 CD1 ILE A 105 -0.752 -4.268 3.538 1.00 0.00 C ATOM 0 H ILE A 105 -0.163 -3.553 5.611 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.821 -3.532 6.964 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.841 -3.645 4.929 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.503 -5.455 3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.779 -4.168 2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.962 -1.772 3.602 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.954 -1.420 5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.438 -1.845 4.518 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.422 -4.923 2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.518 -3.234 3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -0.238 -4.541 4.460 1.00 0.00 H new ATOM 1799 N GLU A 106 -3.173 -6.022 6.740 1.00 0.00 N ATOM 1800 CA GLU A 106 -3.224 -7.456 6.964 1.00 0.00 C ATOM 1801 C GLU A 106 -4.501 -8.043 6.360 1.00 0.00 C ATOM 1802 O GLU A 106 -5.580 -7.919 6.939 1.00 0.00 O ATOM 1803 CB GLU A 106 -3.124 -7.782 8.456 1.00 0.00 C ATOM 1804 CG GLU A 106 -2.089 -8.880 8.709 1.00 0.00 C ATOM 1805 CD GLU A 106 -0.821 -8.303 9.343 1.00 0.00 C ATOM 1806 OE1 GLU A 106 0.054 -7.867 8.565 1.00 0.00 O ATOM 1807 OE2 GLU A 106 -0.756 -8.312 10.591 1.00 0.00 O ATOM 0 H GLU A 106 -4.063 -5.539 6.863 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.367 -7.912 6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.850 -6.884 9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -4.097 -8.102 8.828 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.513 -9.641 9.364 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.838 -9.372 7.769 1.00 0.00 H new ATOM 1814 N PRO A 107 -4.333 -8.685 5.173 1.00 0.00 N ATOM 1815 CA PRO A 107 -5.460 -9.291 4.484 1.00 0.00 C ATOM 1816 C PRO A 107 -5.885 -10.592 5.168 1.00 0.00 C ATOM 1817 O PRO A 107 -5.282 -11.641 4.945 1.00 0.00 O ATOM 1818 CB PRO A 107 -4.982 -9.499 3.056 1.00 0.00 C ATOM 1819 CG PRO A 107 -3.465 -9.434 3.111 1.00 0.00 C ATOM 1820 CD PRO A 107 -3.071 -8.851 4.459 1.00 0.00 C ATOM 0 HA PRO A 107 -6.352 -8.665 4.504 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -5.318 -10.461 2.668 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.382 -8.731 2.394 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.036 -10.428 2.985 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.080 -8.815 2.300 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.396 -9.517 4.997 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.553 -7.899 4.343 1.00 0.00 H new ATOM 1828 N LEU A 108 -6.921 -10.482 5.987 1.00 0.00 N ATOM 1829 CA LEU A 108 -7.434 -11.636 6.704 1.00 0.00 C ATOM 1830 C LEU A 108 -7.861 -12.708 5.699 1.00 0.00 C ATOM 1831 O LEU A 108 -9.022 -12.760 5.297 1.00 0.00 O ATOM 1832 CB LEU A 108 -8.548 -11.218 7.666 1.00 0.00 C ATOM 1833 CG LEU A 108 -8.285 -9.954 8.488 1.00 0.00 C ATOM 1834 CD1 LEU A 108 -9.002 -8.747 7.881 1.00 0.00 C ATOM 1835 CD2 LEU A 108 -8.660 -10.166 9.956 1.00 0.00 C ATOM 0 H LEU A 108 -7.419 -9.611 6.170 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.654 -12.074 7.327 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.461 -11.070 7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -8.735 -12.042 8.354 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.216 -9.742 8.457 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.799 -7.862 8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.643 -8.584 6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.076 -8.934 7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.463 -9.253 10.517 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.719 -10.416 10.029 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.066 -10.981 10.369 1.00 0.00 H new ATOM 1847 N GLU A 109 -6.898 -13.536 5.322 1.00 0.00 N ATOM 1848 CA GLU A 109 -7.160 -14.604 4.371 1.00 0.00 C ATOM 1849 C GLU A 109 -6.069 -15.674 4.461 1.00 0.00 C ATOM 1850 O GLU A 109 -5.541 -15.937 5.540 1.00 0.00 O ATOM 1851 CB GLU A 109 -7.273 -14.055 2.947 1.00 0.00 C ATOM 1852 CG GLU A 109 -8.373 -14.776 2.167 1.00 0.00 C ATOM 1853 CD GLU A 109 -8.494 -16.236 2.611 1.00 0.00 C ATOM 1854 OE1 GLU A 109 -7.788 -17.072 2.008 1.00 0.00 O ATOM 1855 OE2 GLU A 109 -9.289 -16.481 3.544 1.00 0.00 O ATOM 0 H GLU A 109 -5.936 -13.489 5.657 1.00 0.00 H new ATOM 0 HA GLU A 109 -8.115 -15.064 4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.487 -12.987 2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.320 -14.173 2.431 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.325 -14.266 2.318 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.155 -14.734 1.100 1.00 0.00 H new ATOM 1862 N TYR A 110 -5.765 -16.261 3.313 1.00 0.00 N ATOM 1863 CA TYR A 110 -4.748 -17.296 3.248 1.00 0.00 C ATOM 1864 C TYR A 110 -4.007 -17.254 1.910 1.00 0.00 C ATOM 1865 O TYR A 110 -4.553 -16.794 0.908 1.00 0.00 O ATOM 1866 CB TYR A 110 -5.493 -18.628 3.363 1.00 0.00 C ATOM 1867 CG TYR A 110 -5.316 -19.325 4.714 1.00 0.00 C ATOM 1868 CD1 TYR A 110 -4.076 -19.802 5.087 1.00 0.00 C ATOM 1869 CD2 TYR A 110 -6.397 -19.476 5.558 1.00 0.00 C ATOM 1870 CE1 TYR A 110 -3.911 -20.458 6.358 1.00 0.00 C ATOM 1871 CE2 TYR A 110 -6.231 -20.132 6.830 1.00 0.00 C ATOM 1872 CZ TYR A 110 -4.996 -20.591 7.167 1.00 0.00 C ATOM 1873 OH TYR A 110 -4.840 -21.210 8.367 1.00 0.00 O ATOM 0 H TYR A 110 -6.205 -16.039 2.420 1.00 0.00 H new ATOM 0 HA TYR A 110 -4.011 -17.159 4.039 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -6.555 -18.454 3.192 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -5.148 -19.295 2.573 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -3.230 -19.683 4.426 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.367 -19.103 5.265 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -2.946 -20.836 6.662 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.068 -20.256 7.501 1.00 0.00 H new ATOM 0 HH TYR A 110 -5.699 -21.232 8.838 1.00 0.00 H new TER 1883 TYR A 110