USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 916 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 22 ASN :FLIP amide:sc=-0.00632 F(o=-1.6,f=-0.0063) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 THR OG1 : rot 37:sc= 1.25 USER MOD Single : A 34 THR OG1 : rot -84:sc= 1.22 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.37 K(o=-0.37,f=-1.1) USER MOD Single : A 41 THR OG1 : rot 8:sc= 1.08 USER MOD Single : A 42 TYR OH : rot 180:sc= 1.09 USER MOD Single : A 46 THR OG1 : rot 97:sc= 0.961 USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 50 TYR OH : rot 14:sc= 1.28 USER MOD Single : A 51 LYS NZ :NH3+ 163:sc= -0.0861 (180deg=-0.385) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 133:sc= 0.254 USER MOD Single : A 61 ASN : amide:sc= 0.612 K(o=0.61,f=-0.99) USER MOD Single : A 64 MET CE :methyl 165:sc= -0.595 (180deg=-0.921) USER MOD Single : A 68 LYS NZ :NH3+ 169:sc= -0.0095 (180deg=-0.142) USER MOD Single : A 75 ASN : amide:sc= -2.59! C(o=-2.6!,f=-8!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS :FLIP no HE2:sc= -1.77! C(o=-2.3!,f=-1.8!) USER MOD Single : A 91 THR OG1 : rot 74:sc= -0.286 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.249 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.1) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot -105:sc= -0.726 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0259 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.932 K(o=0.93,f=-0.1) USER MOD Single : A 125 ASN : amide:sc= 0.0556 K(o=0.056,f=-2.9!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -74:sc= 0.871 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.318 USER MOD Single : A 136 ASN : amide:sc= -0.535 X(o=-0.53,f=-0.077) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.421 -1.110 2.122 1.00 0.00 N ATOM 2 CA ASP A 20 29.799 -2.320 1.615 1.00 0.00 C ATOM 3 C ASP A 20 28.946 -2.928 2.686 1.00 0.00 C ATOM 4 O ASP A 20 29.394 -3.090 3.827 1.00 0.00 O ATOM 5 CB ASP A 20 30.843 -3.348 1.160 1.00 0.00 C ATOM 6 CG ASP A 20 31.739 -2.854 0.053 1.00 0.00 C ATOM 7 OD1 ASP A 20 32.639 -2.007 0.315 1.00 0.00 O ATOM 8 OD2 ASP A 20 31.566 -3.280 -1.097 1.00 0.00 O ATOM 0 HA ASP A 20 29.192 -2.047 0.752 1.00 0.00 H new ATOM 0 HB2 ASP A 20 31.458 -3.630 2.014 1.00 0.00 H new ATOM 0 HB3 ASP A 20 30.330 -4.249 0.825 1.00 0.00 H new ATOM 13 N CYS A 21 27.737 -3.226 2.342 1.00 0.00 N ATOM 14 CA CYS A 21 26.798 -3.808 3.251 1.00 0.00 C ATOM 15 C CYS A 21 27.179 -5.215 3.555 1.00 0.00 C ATOM 16 O CYS A 21 27.587 -5.970 2.666 1.00 0.00 O ATOM 17 CB CYS A 21 25.405 -3.754 2.679 1.00 0.00 C ATOM 18 SG CYS A 21 24.802 -2.073 2.385 1.00 0.00 S ATOM 0 H CYS A 21 27.364 -3.070 1.405 1.00 0.00 H new ATOM 0 HA CYS A 21 26.812 -3.234 4.178 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.386 -4.306 1.740 1.00 0.00 H new ATOM 0 HB3 CYS A 21 24.722 -4.261 3.361 1.00 0.00 H new ATOM 23 N ASN A 22 27.072 -5.574 4.800 1.00 0.00 N ATOM 24 CA ASN A 22 27.468 -6.890 5.238 1.00 0.00 C ATOM 25 C ASN A 22 26.261 -7.733 5.548 1.00 0.00 C ATOM 26 O ASN A 22 26.359 -8.774 6.214 1.00 0.00 O ATOM 27 CB ASN A 22 28.381 -6.786 6.450 1.00 0.00 C ATOM 28 CG ASN A 22 29.696 -6.117 6.189 1.00 0.00 C ATOM 29 OD1 ASN A 22 30.142 -6.157 4.984 1.00 0.00 O flip ATOM 30 ND2 ASN A 22 30.295 -5.518 7.088 1.00 0.00 N flip ATOM 0 H ASN A 22 26.711 -4.972 5.540 1.00 0.00 H new ATOM 0 HA ASN A 22 28.018 -7.375 4.431 1.00 0.00 H new ATOM 0 HB2 ASN A 22 27.859 -6.238 7.234 1.00 0.00 H new ATOM 0 HB3 ASN A 22 28.569 -7.789 6.833 1.00 0.00 H new ATOM 0 HD21 ASN A 22 29.914 -5.505 8.034 1.00 0.00 H new ATOM 0 HD22 ASN A 22 31.171 -5.036 6.884 1.00 0.00 H new ATOM 37 N GLU A 23 25.145 -7.309 5.017 1.00 0.00 N ATOM 38 CA GLU A 23 23.883 -7.972 5.172 1.00 0.00 C ATOM 39 C GLU A 23 23.029 -7.729 3.931 1.00 0.00 C ATOM 40 O GLU A 23 23.315 -6.807 3.143 1.00 0.00 O ATOM 41 CB GLU A 23 23.172 -7.458 6.426 1.00 0.00 C ATOM 42 CG GLU A 23 22.977 -5.952 6.454 1.00 0.00 C ATOM 43 CD GLU A 23 22.331 -5.484 7.724 1.00 0.00 C ATOM 44 OE1 GLU A 23 23.016 -5.441 8.765 1.00 0.00 O ATOM 45 OE2 GLU A 23 21.114 -5.154 7.716 1.00 0.00 O ATOM 0 H GLU A 23 25.091 -6.465 4.447 1.00 0.00 H new ATOM 0 HA GLU A 23 24.044 -9.044 5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.198 -7.941 6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 23 23.745 -7.756 7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.943 -5.461 6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.363 -5.652 5.605 1.00 0.00 H new ATOM 52 N LEU A 24 22.025 -8.556 3.753 1.00 0.00 N ATOM 53 CA LEU A 24 21.062 -8.421 2.681 1.00 0.00 C ATOM 54 C LEU A 24 20.061 -7.332 3.040 1.00 0.00 C ATOM 55 O LEU A 24 19.799 -7.108 4.233 1.00 0.00 O ATOM 56 CB LEU A 24 20.310 -9.755 2.463 1.00 0.00 C ATOM 57 CG LEU A 24 20.992 -10.817 1.589 1.00 0.00 C ATOM 58 CD1 LEU A 24 20.239 -12.130 1.683 1.00 0.00 C ATOM 59 CD2 LEU A 24 20.965 -10.355 0.151 1.00 0.00 C ATOM 0 H LEU A 24 21.850 -9.357 4.360 1.00 0.00 H new ATOM 0 HA LEU A 24 21.588 -8.157 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 24 20.118 -10.197 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.341 -9.526 2.020 1.00 0.00 H new ATOM 0 HG LEU A 24 22.017 -10.958 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 24 20.731 -12.877 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 24 20.230 -12.471 2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 24 19.215 -11.987 1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 24 21.447 -11.102 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 24 19.932 -10.222 -0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.497 -9.408 0.063 1.00 0.00 H new ATOM 71 N PRO A 25 19.499 -6.630 2.038 1.00 0.00 N ATOM 72 CA PRO A 25 18.486 -5.619 2.285 1.00 0.00 C ATOM 73 C PRO A 25 17.265 -6.253 2.940 1.00 0.00 C ATOM 74 O PRO A 25 16.884 -7.383 2.593 1.00 0.00 O ATOM 75 CB PRO A 25 18.129 -5.057 0.901 1.00 0.00 C ATOM 76 CG PRO A 25 18.796 -5.933 -0.104 1.00 0.00 C ATOM 77 CD PRO A 25 19.816 -6.780 0.614 1.00 0.00 C ATOM 0 HA PRO A 25 18.838 -4.837 2.957 1.00 0.00 H new ATOM 0 HB2 PRO A 25 17.049 -5.051 0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.470 -4.026 0.802 1.00 0.00 H new ATOM 0 HG2 PRO A 25 18.062 -6.564 -0.605 1.00 0.00 H new ATOM 0 HG3 PRO A 25 19.277 -5.330 -0.875 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.752 -7.823 0.303 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.830 -6.444 0.398 1.00 0.00 H new ATOM 85 N PRO A 26 16.664 -5.582 3.910 1.00 0.00 N ATOM 86 CA PRO A 26 15.546 -6.134 4.648 1.00 0.00 C ATOM 87 C PRO A 26 14.275 -6.203 3.817 1.00 0.00 C ATOM 88 O PRO A 26 14.048 -5.377 2.932 1.00 0.00 O ATOM 89 CB PRO A 26 15.368 -5.157 5.811 1.00 0.00 C ATOM 90 CG PRO A 26 15.875 -3.862 5.285 1.00 0.00 C ATOM 91 CD PRO A 26 17.008 -4.214 4.363 1.00 0.00 C ATOM 0 HA PRO A 26 15.737 -7.161 4.959 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.323 -5.082 6.111 1.00 0.00 H new ATOM 0 HB3 PRO A 26 15.930 -5.477 6.689 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.092 -3.321 4.754 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.215 -3.217 6.095 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.077 -3.518 3.527 1.00 0.00 H new ATOM 0 HD3 PRO A 26 17.968 -4.190 4.878 1.00 0.00 H new ATOM 99 N ARG A 27 13.477 -7.194 4.068 1.00 0.00 N ATOM 100 CA ARG A 27 12.196 -7.271 3.430 1.00 0.00 C ATOM 101 C ARG A 27 11.211 -6.576 4.344 1.00 0.00 C ATOM 102 O ARG A 27 11.376 -6.608 5.570 1.00 0.00 O ATOM 103 CB ARG A 27 11.766 -8.723 3.170 1.00 0.00 C ATOM 104 CG ARG A 27 11.554 -9.553 4.415 1.00 0.00 C ATOM 105 CD ARG A 27 11.013 -10.928 4.086 1.00 0.00 C ATOM 106 NE ARG A 27 10.834 -11.729 5.299 1.00 0.00 N ATOM 107 CZ ARG A 27 9.938 -12.713 5.468 1.00 0.00 C ATOM 108 NH1 ARG A 27 9.094 -13.048 4.486 1.00 0.00 N ATOM 109 NH2 ARG A 27 9.895 -13.357 6.620 1.00 0.00 N ATOM 0 H ARG A 27 13.687 -7.960 4.708 1.00 0.00 H new ATOM 0 HA ARG A 27 12.237 -6.791 2.452 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.841 -8.716 2.593 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.523 -9.206 2.552 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.498 -9.652 4.951 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.861 -9.039 5.081 1.00 0.00 H new ATOM 0 HD2 ARG A 27 10.060 -10.832 3.566 1.00 0.00 H new ATOM 0 HD3 ARG A 27 11.697 -11.438 3.407 1.00 0.00 H new ATOM 0 HE ARG A 27 11.447 -11.520 6.087 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.127 -12.553 3.595 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.418 -13.798 4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.539 -13.104 7.370 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.218 -14.107 6.760 1.00 0.00 H new ATOM 123 N ARG A 28 10.235 -5.934 3.794 1.00 0.00 N ATOM 124 CA ARG A 28 9.291 -5.203 4.595 1.00 0.00 C ATOM 125 C ARG A 28 7.909 -5.807 4.427 1.00 0.00 C ATOM 126 O ARG A 28 7.720 -6.705 3.589 1.00 0.00 O ATOM 127 CB ARG A 28 9.315 -3.718 4.215 1.00 0.00 C ATOM 128 CG ARG A 28 10.647 -3.026 4.504 1.00 0.00 C ATOM 129 CD ARG A 28 10.627 -1.567 4.081 1.00 0.00 C ATOM 130 NE ARG A 28 11.846 -0.856 4.469 1.00 0.00 N ATOM 131 CZ ARG A 28 11.916 0.467 4.690 1.00 0.00 C ATOM 132 NH1 ARG A 28 10.887 1.264 4.383 1.00 0.00 N ATOM 133 NH2 ARG A 28 13.037 0.997 5.169 1.00 0.00 N ATOM 0 H ARG A 28 10.064 -5.896 2.789 1.00 0.00 H new ATOM 0 HA ARG A 28 9.565 -5.275 5.648 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.089 -3.621 3.153 1.00 0.00 H new ATOM 0 HB3 ARG A 28 8.523 -3.201 4.757 1.00 0.00 H new ATOM 0 HG2 ARG A 28 10.868 -3.093 5.569 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.448 -3.546 3.979 1.00 0.00 H new ATOM 0 HD2 ARG A 28 10.503 -1.507 3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 28 9.764 -1.074 4.528 1.00 0.00 H new ATOM 0 HE ARG A 28 12.700 -1.402 4.579 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.039 0.868 3.977 1.00 0.00 H new ATOM 0 HH12 ARG A 28 10.950 2.267 4.555 1.00 0.00 H new ATOM 0 HH21 ARG A 28 13.840 0.399 5.367 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.095 2.001 5.338 1.00 0.00 H new ATOM 147 N ASN A 29 6.958 -5.364 5.217 1.00 0.00 N ATOM 148 CA ASN A 29 5.604 -5.885 5.112 1.00 0.00 C ATOM 149 C ASN A 29 4.819 -5.082 4.103 1.00 0.00 C ATOM 150 O ASN A 29 4.046 -5.634 3.325 1.00 0.00 O ATOM 151 CB ASN A 29 4.881 -5.922 6.481 1.00 0.00 C ATOM 152 CG ASN A 29 3.463 -6.510 6.396 1.00 0.00 C ATOM 153 OD1 ASN A 29 3.276 -7.728 6.449 1.00 0.00 O ATOM 154 ND2 ASN A 29 2.454 -5.666 6.329 1.00 0.00 N ATOM 0 H ASN A 29 7.089 -4.651 5.935 1.00 0.00 H new ATOM 0 HA ASN A 29 5.671 -6.917 4.769 1.00 0.00 H new ATOM 0 HB2 ASN A 29 5.472 -6.512 7.182 1.00 0.00 H new ATOM 0 HB3 ASN A 29 4.825 -4.911 6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 29 1.496 -6.016 6.320 1.00 0.00 H new ATOM 0 HD22 ASN A 29 2.631 -4.662 6.286 1.00 0.00 H new ATOM 161 N THR A 30 5.027 -3.786 4.098 1.00 0.00 N ATOM 162 CA THR A 30 4.360 -2.927 3.153 1.00 0.00 C ATOM 163 C THR A 30 5.194 -2.683 1.895 1.00 0.00 C ATOM 164 O THR A 30 4.677 -2.201 0.889 1.00 0.00 O ATOM 165 CB THR A 30 3.912 -1.607 3.803 1.00 0.00 C ATOM 166 OG1 THR A 30 4.951 -1.105 4.654 1.00 0.00 O ATOM 167 CG2 THR A 30 2.650 -1.818 4.618 1.00 0.00 C ATOM 0 H THR A 30 5.655 -3.304 4.741 1.00 0.00 H new ATOM 0 HA THR A 30 3.462 -3.455 2.833 1.00 0.00 H new ATOM 0 HB THR A 30 3.707 -0.885 3.013 1.00 0.00 H new ATOM 0 HG1 THR A 30 5.824 -1.295 4.251 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.347 -0.874 5.071 1.00 0.00 H new ATOM 0 HG22 THR A 30 1.854 -2.181 3.968 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.841 -2.551 5.401 1.00 0.00 H new ATOM 175 N GLU A 31 6.463 -3.051 1.941 1.00 0.00 N ATOM 176 CA GLU A 31 7.340 -2.883 0.804 1.00 0.00 C ATOM 177 C GLU A 31 8.033 -4.189 0.463 1.00 0.00 C ATOM 178 O GLU A 31 8.481 -4.918 1.348 1.00 0.00 O ATOM 179 CB GLU A 31 8.380 -1.784 1.022 1.00 0.00 C ATOM 180 CG GLU A 31 7.830 -0.396 1.275 1.00 0.00 C ATOM 181 CD GLU A 31 7.858 -0.012 2.739 1.00 0.00 C ATOM 182 OE1 GLU A 31 7.221 -0.687 3.559 1.00 0.00 O ATOM 183 OE2 GLU A 31 8.561 0.952 3.107 1.00 0.00 O ATOM 0 H GLU A 31 6.907 -3.469 2.759 1.00 0.00 H new ATOM 0 HA GLU A 31 6.711 -2.577 -0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.006 -2.066 1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.027 -1.744 0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.409 0.329 0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.804 -0.344 0.910 1.00 0.00 H new ATOM 190 N ILE A 32 8.122 -4.469 -0.806 1.00 0.00 N ATOM 191 CA ILE A 32 8.714 -5.717 -1.286 1.00 0.00 C ATOM 192 C ILE A 32 9.987 -5.392 -2.063 1.00 0.00 C ATOM 193 O ILE A 32 10.039 -4.376 -2.750 1.00 0.00 O ATOM 194 CB ILE A 32 7.771 -6.451 -2.280 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.312 -6.444 -1.800 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.250 -7.885 -2.472 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.330 -6.946 -2.848 1.00 0.00 C ATOM 0 H ILE A 32 7.792 -3.851 -1.547 1.00 0.00 H new ATOM 0 HA ILE A 32 8.902 -6.347 -0.416 1.00 0.00 H new ATOM 0 HB ILE A 32 7.804 -5.917 -3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.228 -7.064 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.037 -5.430 -1.511 1.00 0.00 H new ATOM 0 HG21 ILE A 32 7.588 -8.399 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.264 -7.879 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 32 8.240 -8.403 -1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.318 -6.915 -2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.387 -6.312 -3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 32 5.580 -7.971 -3.120 1.00 0.00 H new ATOM 209 N LEU A 33 10.983 -6.223 -1.963 1.00 0.00 N ATOM 210 CA LEU A 33 12.188 -6.063 -2.737 1.00 0.00 C ATOM 211 C LEU A 33 11.974 -6.554 -4.146 1.00 0.00 C ATOM 212 O LEU A 33 11.549 -7.683 -4.365 1.00 0.00 O ATOM 213 CB LEU A 33 13.360 -6.776 -2.081 1.00 0.00 C ATOM 214 CG LEU A 33 13.953 -6.068 -0.882 1.00 0.00 C ATOM 215 CD1 LEU A 33 14.908 -6.987 -0.148 1.00 0.00 C ATOM 216 CD2 LEU A 33 14.686 -4.815 -1.346 1.00 0.00 C ATOM 0 H LEU A 33 10.987 -7.033 -1.343 1.00 0.00 H new ATOM 0 HA LEU A 33 12.431 -5.001 -2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.034 -7.769 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 33 14.144 -6.915 -2.826 1.00 0.00 H new ATOM 0 HG LEU A 33 13.151 -5.787 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.327 -6.465 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 33 14.372 -7.873 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 33 15.714 -7.286 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 33 15.114 -4.303 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.483 -5.094 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.986 -4.150 -1.852 1.00 0.00 H new ATOM 228 N THR A 34 12.249 -5.699 -5.095 1.00 0.00 N ATOM 229 CA THR A 34 12.032 -6.048 -6.485 1.00 0.00 C ATOM 230 C THR A 34 13.244 -6.764 -7.088 1.00 0.00 C ATOM 231 O THR A 34 13.104 -7.625 -7.960 1.00 0.00 O ATOM 232 CB THR A 34 11.672 -4.808 -7.325 1.00 0.00 C ATOM 233 OG1 THR A 34 12.690 -3.808 -7.180 1.00 0.00 O ATOM 234 CG2 THR A 34 10.338 -4.231 -6.891 1.00 0.00 C ATOM 0 H THR A 34 12.621 -4.762 -4.939 1.00 0.00 H new ATOM 0 HA THR A 34 11.188 -6.738 -6.509 1.00 0.00 H new ATOM 0 HB THR A 34 11.600 -5.113 -8.369 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.523 -3.287 -6.367 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.105 -3.356 -7.498 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.558 -4.981 -7.021 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.391 -3.940 -5.842 1.00 0.00 H new ATOM 242 N GLY A 35 14.418 -6.409 -6.615 1.00 0.00 N ATOM 243 CA GLY A 35 15.631 -7.008 -7.110 1.00 0.00 C ATOM 244 C GLY A 35 15.849 -8.403 -6.567 1.00 0.00 C ATOM 245 O GLY A 35 15.185 -8.817 -5.605 1.00 0.00 O ATOM 0 H GLY A 35 14.555 -5.707 -5.887 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.596 -7.046 -8.199 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.480 -6.379 -6.840 1.00 0.00 H new ATOM 249 N SER A 36 16.751 -9.119 -7.170 1.00 0.00 N ATOM 250 CA SER A 36 17.089 -10.442 -6.750 1.00 0.00 C ATOM 251 C SER A 36 18.341 -10.362 -5.885 1.00 0.00 C ATOM 252 O SER A 36 19.440 -10.084 -6.381 1.00 0.00 O ATOM 253 CB SER A 36 17.316 -11.320 -7.984 1.00 0.00 C ATOM 254 OG SER A 36 16.179 -11.255 -8.854 1.00 0.00 O ATOM 0 H SER A 36 17.279 -8.793 -7.979 1.00 0.00 H new ATOM 0 HA SER A 36 16.284 -10.887 -6.166 1.00 0.00 H new ATOM 0 HB2 SER A 36 18.209 -10.990 -8.515 1.00 0.00 H new ATOM 0 HB3 SER A 36 17.491 -12.352 -7.678 1.00 0.00 H new ATOM 0 HG SER A 36 16.336 -11.819 -9.640 1.00 0.00 H new ATOM 260 N TRP A 37 18.167 -10.526 -4.601 1.00 0.00 N ATOM 261 CA TRP A 37 19.267 -10.409 -3.668 1.00 0.00 C ATOM 262 C TRP A 37 19.597 -11.779 -3.128 1.00 0.00 C ATOM 263 O TRP A 37 18.682 -12.549 -2.796 1.00 0.00 O ATOM 264 CB TRP A 37 18.879 -9.482 -2.521 1.00 0.00 C ATOM 265 CG TRP A 37 18.312 -8.176 -2.973 1.00 0.00 C ATOM 266 CD1 TRP A 37 16.998 -7.841 -3.019 1.00 0.00 C ATOM 267 CD2 TRP A 37 19.033 -7.040 -3.454 1.00 0.00 C ATOM 268 NE1 TRP A 37 16.852 -6.570 -3.493 1.00 0.00 N ATOM 269 CE2 TRP A 37 18.085 -6.054 -3.769 1.00 0.00 C ATOM 270 CE3 TRP A 37 20.382 -6.761 -3.647 1.00 0.00 C ATOM 271 CZ2 TRP A 37 18.441 -4.811 -4.264 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.737 -5.524 -4.137 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.767 -4.562 -4.443 1.00 0.00 C ATOM 0 H TRP A 37 17.268 -10.743 -4.170 1.00 0.00 H new ATOM 0 HA TRP A 37 20.137 -9.993 -4.176 1.00 0.00 H new ATOM 0 HB2 TRP A 37 18.148 -9.986 -1.889 1.00 0.00 H new ATOM 0 HB3 TRP A 37 19.758 -9.293 -1.904 1.00 0.00 H new ATOM 0 HD1 TRP A 37 16.185 -8.487 -2.723 1.00 0.00 H new ATOM 0 HE1 TRP A 37 15.964 -6.084 -3.621 1.00 0.00 H new ATOM 0 HE3 TRP A 37 21.136 -7.500 -3.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.694 -4.067 -4.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.781 -5.292 -4.288 1.00 0.00 H new ATOM 0 HH2 TRP A 37 20.077 -3.602 -4.829 1.00 0.00 H new ATOM 284 N SER A 38 20.865 -12.106 -3.035 1.00 0.00 N ATOM 285 CA SER A 38 21.234 -13.430 -2.589 1.00 0.00 C ATOM 286 C SER A 38 22.565 -13.465 -1.803 1.00 0.00 C ATOM 287 O SER A 38 22.803 -14.402 -1.042 1.00 0.00 O ATOM 288 CB SER A 38 21.265 -14.389 -3.801 1.00 0.00 C ATOM 289 OG SER A 38 21.409 -15.756 -3.418 1.00 0.00 O ATOM 0 H SER A 38 21.645 -11.488 -3.257 1.00 0.00 H new ATOM 0 HA SER A 38 20.475 -13.761 -1.880 1.00 0.00 H new ATOM 0 HB2 SER A 38 20.346 -14.272 -4.375 1.00 0.00 H new ATOM 0 HB3 SER A 38 22.089 -14.111 -4.458 1.00 0.00 H new ATOM 0 HG SER A 38 21.422 -16.321 -4.219 1.00 0.00 H new ATOM 295 N ASP A 39 23.416 -12.465 -1.949 1.00 0.00 N ATOM 296 CA ASP A 39 24.711 -12.520 -1.251 1.00 0.00 C ATOM 297 C ASP A 39 24.676 -11.748 0.044 1.00 0.00 C ATOM 298 O ASP A 39 23.923 -10.824 0.189 1.00 0.00 O ATOM 299 CB ASP A 39 25.876 -12.047 -2.124 1.00 0.00 C ATOM 300 CG ASP A 39 27.230 -12.263 -1.446 1.00 0.00 C ATOM 301 OD1 ASP A 39 27.641 -13.430 -1.270 1.00 0.00 O ATOM 302 OD2 ASP A 39 27.871 -11.292 -1.024 1.00 0.00 O ATOM 0 H ASP A 39 23.256 -11.633 -2.517 1.00 0.00 H new ATOM 0 HA ASP A 39 24.885 -13.572 -1.023 1.00 0.00 H new ATOM 0 HB2 ASP A 39 25.857 -12.582 -3.073 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.751 -10.989 -2.352 1.00 0.00 H new ATOM 307 N GLN A 40 25.498 -12.143 0.975 1.00 0.00 N ATOM 308 CA GLN A 40 25.547 -11.519 2.265 1.00 0.00 C ATOM 309 C GLN A 40 26.129 -10.097 2.167 1.00 0.00 C ATOM 310 O GLN A 40 25.788 -9.241 2.946 1.00 0.00 O ATOM 311 CB GLN A 40 26.391 -12.376 3.217 1.00 0.00 C ATOM 312 CG GLN A 40 26.406 -11.889 4.658 1.00 0.00 C ATOM 313 CD GLN A 40 25.042 -11.975 5.316 1.00 0.00 C ATOM 314 OE1 GLN A 40 24.238 -12.853 5.013 1.00 0.00 O ATOM 315 NE2 GLN A 40 24.755 -11.060 6.188 1.00 0.00 N ATOM 0 H GLN A 40 26.157 -12.913 0.858 1.00 0.00 H new ATOM 0 HA GLN A 40 24.532 -11.439 2.654 1.00 0.00 H new ATOM 0 HB2 GLN A 40 26.014 -13.398 3.196 1.00 0.00 H new ATOM 0 HB3 GLN A 40 27.416 -12.407 2.846 1.00 0.00 H new ATOM 0 HG2 GLN A 40 27.120 -12.481 5.231 1.00 0.00 H new ATOM 0 HG3 GLN A 40 26.754 -10.856 4.685 1.00 0.00 H new ATOM 0 HE21 GLN A 40 25.442 -10.343 6.420 1.00 0.00 H new ATOM 0 HE22 GLN A 40 23.842 -11.057 6.642 1.00 0.00 H new ATOM 324 N THR A 41 26.978 -9.853 1.196 1.00 0.00 N ATOM 325 CA THR A 41 27.638 -8.570 1.090 1.00 0.00 C ATOM 326 C THR A 41 27.329 -7.880 -0.247 1.00 0.00 C ATOM 327 O THR A 41 27.269 -8.531 -1.291 1.00 0.00 O ATOM 328 CB THR A 41 29.158 -8.751 1.245 1.00 0.00 C ATOM 329 OG1 THR A 41 29.610 -9.786 0.362 1.00 0.00 O ATOM 330 CG2 THR A 41 29.527 -9.114 2.679 1.00 0.00 C ATOM 0 H THR A 41 27.228 -10.523 0.469 1.00 0.00 H new ATOM 0 HA THR A 41 27.259 -7.933 1.889 1.00 0.00 H new ATOM 0 HB THR A 41 29.641 -7.807 0.994 1.00 0.00 H new ATOM 0 HG1 THR A 41 28.874 -10.061 -0.224 1.00 0.00 H new ATOM 0 HG21 THR A 41 30.607 -9.235 2.757 1.00 0.00 H new ATOM 0 HG22 THR A 41 29.202 -8.320 3.351 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.036 -10.047 2.956 1.00 0.00 H new ATOM 338 N TYR A 42 27.119 -6.583 -0.211 1.00 0.00 N ATOM 339 CA TYR A 42 26.842 -5.804 -1.416 1.00 0.00 C ATOM 340 C TYR A 42 27.618 -4.502 -1.410 1.00 0.00 C ATOM 341 O TYR A 42 27.775 -3.887 -0.359 1.00 0.00 O ATOM 342 CB TYR A 42 25.330 -5.546 -1.617 1.00 0.00 C ATOM 343 CG TYR A 42 24.582 -6.733 -2.187 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.055 -7.717 -1.372 1.00 0.00 C ATOM 345 CD2 TYR A 42 24.428 -6.874 -3.558 1.00 0.00 C ATOM 346 CE1 TYR A 42 23.405 -8.806 -1.909 1.00 0.00 C ATOM 347 CE2 TYR A 42 23.770 -7.961 -4.095 1.00 0.00 C ATOM 348 CZ TYR A 42 23.264 -8.925 -3.263 1.00 0.00 C ATOM 349 OH TYR A 42 22.618 -10.034 -3.794 1.00 0.00 O ATOM 0 H TYR A 42 27.133 -6.032 0.647 1.00 0.00 H new ATOM 0 HA TYR A 42 27.177 -6.402 -2.264 1.00 0.00 H new ATOM 0 HB2 TYR A 42 24.886 -5.273 -0.659 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.201 -4.692 -2.283 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.154 -7.631 -0.300 1.00 0.00 H new ATOM 0 HD2 TYR A 42 24.831 -6.119 -4.217 1.00 0.00 H new ATOM 0 HE1 TYR A 42 23.005 -9.569 -1.257 1.00 0.00 H new ATOM 0 HE2 TYR A 42 23.654 -8.052 -5.165 1.00 0.00 H new ATOM 0 HH TYR A 42 22.601 -9.966 -4.771 1.00 0.00 H new ATOM 359 N PRO A 43 28.142 -4.081 -2.584 1.00 0.00 N ATOM 360 CA PRO A 43 28.918 -2.833 -2.727 1.00 0.00 C ATOM 361 C PRO A 43 28.100 -1.601 -2.339 1.00 0.00 C ATOM 362 O PRO A 43 26.868 -1.558 -2.568 1.00 0.00 O ATOM 363 CB PRO A 43 29.251 -2.790 -4.233 1.00 0.00 C ATOM 364 CG PRO A 43 28.265 -3.705 -4.868 1.00 0.00 C ATOM 365 CD PRO A 43 28.030 -4.791 -3.873 1.00 0.00 C ATOM 0 HA PRO A 43 29.794 -2.821 -2.078 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.163 -1.778 -4.629 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.273 -3.118 -4.421 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.339 -3.181 -5.103 1.00 0.00 H new ATOM 0 HG3 PRO A 43 28.650 -4.108 -5.805 1.00 0.00 H new ATOM 0 HD2 PRO A 43 27.049 -5.250 -3.999 1.00 0.00 H new ATOM 0 HD3 PRO A 43 28.768 -5.588 -3.962 1.00 0.00 H new ATOM 373 N GLU A 44 28.756 -0.607 -1.759 1.00 0.00 N ATOM 374 CA GLU A 44 28.071 0.599 -1.362 1.00 0.00 C ATOM 375 C GLU A 44 27.643 1.355 -2.607 1.00 0.00 C ATOM 376 O GLU A 44 28.365 1.368 -3.616 1.00 0.00 O ATOM 377 CB GLU A 44 28.948 1.505 -0.514 1.00 0.00 C ATOM 378 CG GLU A 44 28.143 2.589 0.168 1.00 0.00 C ATOM 379 CD GLU A 44 28.943 3.687 0.751 1.00 0.00 C ATOM 380 OE1 GLU A 44 29.803 4.239 0.059 1.00 0.00 O ATOM 381 OE2 GLU A 44 28.670 4.075 1.882 1.00 0.00 O ATOM 0 H GLU A 44 29.756 -0.618 -1.557 1.00 0.00 H new ATOM 0 HA GLU A 44 27.209 0.310 -0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.466 0.909 0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.713 1.961 -1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.445 3.012 -0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 44 27.546 2.135 0.959 1.00 0.00 H new ATOM 388 N GLY A 45 26.500 1.980 -2.539 1.00 0.00 N ATOM 389 CA GLY A 45 25.976 2.671 -3.674 1.00 0.00 C ATOM 390 C GLY A 45 24.914 1.857 -4.347 1.00 0.00 C ATOM 391 O GLY A 45 24.319 2.283 -5.334 1.00 0.00 O ATOM 0 H GLY A 45 25.915 2.022 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.563 3.630 -3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.780 2.884 -4.379 1.00 0.00 H new ATOM 395 N THR A 46 24.654 0.692 -3.799 1.00 0.00 N ATOM 396 CA THR A 46 23.674 -0.194 -4.364 1.00 0.00 C ATOM 397 C THR A 46 22.281 0.103 -3.856 1.00 0.00 C ATOM 398 O THR A 46 21.987 -0.093 -2.689 1.00 0.00 O ATOM 399 CB THR A 46 24.054 -1.673 -4.175 1.00 0.00 C ATOM 400 OG1 THR A 46 25.338 -1.914 -4.767 1.00 0.00 O ATOM 401 CG2 THR A 46 23.020 -2.607 -4.787 1.00 0.00 C ATOM 0 H THR A 46 25.112 0.339 -2.959 1.00 0.00 H new ATOM 0 HA THR A 46 23.664 -0.007 -5.438 1.00 0.00 H new ATOM 0 HB THR A 46 24.090 -1.878 -3.105 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.031 -1.868 -4.075 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.327 -3.641 -4.631 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.053 -2.440 -4.313 1.00 0.00 H new ATOM 0 HG23 THR A 46 22.939 -2.410 -5.856 1.00 0.00 H new ATOM 409 N GLN A 47 21.451 0.599 -4.742 1.00 0.00 N ATOM 410 CA GLN A 47 20.115 0.980 -4.402 1.00 0.00 C ATOM 411 C GLN A 47 19.167 -0.196 -4.494 1.00 0.00 C ATOM 412 O GLN A 47 19.356 -1.108 -5.298 1.00 0.00 O ATOM 413 CB GLN A 47 19.658 2.154 -5.270 1.00 0.00 C ATOM 414 CG GLN A 47 19.609 1.853 -6.753 1.00 0.00 C ATOM 415 CD GLN A 47 19.410 3.085 -7.594 1.00 0.00 C ATOM 416 OE1 GLN A 47 18.727 4.057 -7.075 1.00 0.00 O flip ATOM 417 NE2 GLN A 47 19.881 3.152 -8.725 1.00 0.00 N flip ATOM 0 H GLN A 47 21.691 0.748 -5.722 1.00 0.00 H new ATOM 0 HA GLN A 47 20.104 1.311 -3.364 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.667 2.468 -4.942 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.330 2.996 -5.104 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.536 1.362 -7.050 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.799 1.150 -6.949 1.00 0.00 H new ATOM 0 HE21 GLN A 47 20.414 2.368 -9.103 1.00 0.00 H new ATOM 0 HE22 GLN A 47 19.740 3.991 -9.287 1.00 0.00 H new ATOM 426 N ALA A 48 18.188 -0.177 -3.659 1.00 0.00 N ATOM 427 CA ALA A 48 17.196 -1.193 -3.600 1.00 0.00 C ATOM 428 C ALA A 48 15.855 -0.566 -3.858 1.00 0.00 C ATOM 429 O ALA A 48 15.445 0.372 -3.156 1.00 0.00 O ATOM 430 CB ALA A 48 17.222 -1.879 -2.250 1.00 0.00 C ATOM 0 H ALA A 48 18.051 0.569 -2.977 1.00 0.00 H new ATOM 0 HA ALA A 48 17.394 -1.952 -4.357 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.456 -2.654 -2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.201 -2.330 -2.090 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.027 -1.147 -1.466 1.00 0.00 H new ATOM 436 N ILE A 49 15.206 -1.035 -4.879 1.00 0.00 N ATOM 437 CA ILE A 49 13.922 -0.529 -5.266 1.00 0.00 C ATOM 438 C ILE A 49 12.841 -1.368 -4.628 1.00 0.00 C ATOM 439 O ILE A 49 12.772 -2.596 -4.839 1.00 0.00 O ATOM 440 CB ILE A 49 13.767 -0.557 -6.802 1.00 0.00 C ATOM 441 CG1 ILE A 49 14.900 0.248 -7.437 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.401 -0.003 -7.221 1.00 0.00 C ATOM 443 CD1 ILE A 49 14.910 0.227 -8.942 1.00 0.00 C ATOM 0 H ILE A 49 15.555 -1.787 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 49 13.833 0.504 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 49 13.823 -1.588 -7.150 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.827 1.282 -7.101 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.852 -0.139 -7.074 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.314 -0.032 -8.307 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.611 -0.609 -6.777 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.305 1.027 -6.877 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.746 0.823 -9.309 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.016 -0.800 -9.291 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.975 0.643 -9.318 1.00 0.00 H new ATOM 455 N TYR A 50 12.043 -0.747 -3.830 1.00 0.00 N ATOM 456 CA TYR A 50 10.952 -1.416 -3.203 1.00 0.00 C ATOM 457 C TYR A 50 9.674 -1.240 -3.968 1.00 0.00 C ATOM 458 O TYR A 50 9.438 -0.206 -4.582 1.00 0.00 O ATOM 459 CB TYR A 50 10.755 -0.940 -1.786 1.00 0.00 C ATOM 460 CG TYR A 50 11.737 -1.488 -0.792 1.00 0.00 C ATOM 461 CD1 TYR A 50 11.469 -2.666 -0.104 1.00 0.00 C ATOM 462 CD2 TYR A 50 12.910 -0.823 -0.514 1.00 0.00 C ATOM 463 CE1 TYR A 50 12.338 -3.155 0.838 1.00 0.00 C ATOM 464 CE2 TYR A 50 13.788 -1.310 0.415 1.00 0.00 C ATOM 465 CZ TYR A 50 13.502 -2.468 1.095 1.00 0.00 C ATOM 466 OH TYR A 50 14.379 -2.927 2.043 1.00 0.00 O ATOM 0 H TYR A 50 12.127 0.241 -3.592 1.00 0.00 H new ATOM 0 HA TYR A 50 11.207 -2.476 -3.191 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.815 0.148 -1.772 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.748 -1.207 -1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 50 10.558 -3.207 -0.315 1.00 0.00 H new ATOM 0 HD2 TYR A 50 13.140 0.094 -1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 50 12.112 -4.067 1.371 1.00 0.00 H new ATOM 0 HE2 TYR A 50 14.709 -0.782 0.614 1.00 0.00 H new ATOM 0 HH TYR A 50 14.150 -3.850 2.281 1.00 0.00 H new ATOM 476 N LYS A 51 8.897 -2.273 -3.966 1.00 0.00 N ATOM 477 CA LYS A 51 7.600 -2.291 -4.481 1.00 0.00 C ATOM 478 C LYS A 51 6.697 -1.892 -3.351 1.00 0.00 C ATOM 479 O LYS A 51 6.743 -2.502 -2.287 1.00 0.00 O ATOM 480 CB LYS A 51 7.277 -3.723 -4.893 1.00 0.00 C ATOM 481 CG LYS A 51 5.887 -3.936 -5.431 1.00 0.00 C ATOM 482 CD LYS A 51 5.668 -3.186 -6.709 1.00 0.00 C ATOM 483 CE LYS A 51 6.477 -3.763 -7.860 1.00 0.00 C ATOM 484 NZ LYS A 51 6.138 -5.173 -8.136 1.00 0.00 N ATOM 0 H LYS A 51 9.184 -3.172 -3.578 1.00 0.00 H new ATOM 0 HA LYS A 51 7.484 -1.627 -5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 51 7.995 -4.037 -5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.419 -4.374 -4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.721 -5.000 -5.600 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.156 -3.613 -4.690 1.00 0.00 H new ATOM 0 HD2 LYS A 51 4.609 -3.209 -6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.939 -2.140 -6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 51 6.303 -3.168 -8.757 1.00 0.00 H new ATOM 0 HE3 LYS A 51 7.539 -3.686 -7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.485 -5.435 -9.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 6.584 -5.784 -7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.106 -5.295 -8.100 1.00 0.00 H new ATOM 498 N CYS A 52 5.883 -0.919 -3.572 1.00 0.00 N ATOM 499 CA CYS A 52 4.956 -0.433 -2.561 1.00 0.00 C ATOM 500 C CYS A 52 3.714 -1.307 -2.442 1.00 0.00 C ATOM 501 O CYS A 52 2.720 -0.885 -1.914 1.00 0.00 O ATOM 502 CB CYS A 52 4.547 0.986 -2.896 1.00 0.00 C ATOM 503 SG CYS A 52 5.846 2.215 -2.600 1.00 0.00 S ATOM 0 H CYS A 52 5.827 -0.422 -4.461 1.00 0.00 H new ATOM 0 HA CYS A 52 5.470 -0.467 -1.600 1.00 0.00 H new ATOM 0 HB2 CYS A 52 4.251 1.030 -3.944 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.670 1.250 -2.305 1.00 0.00 H new ATOM 508 N ARG A 53 3.822 -2.545 -2.889 1.00 0.00 N ATOM 509 CA ARG A 53 2.705 -3.505 -2.926 1.00 0.00 C ATOM 510 C ARG A 53 1.570 -3.046 -3.866 1.00 0.00 C ATOM 511 O ARG A 53 1.435 -1.860 -4.189 1.00 0.00 O ATOM 512 CB ARG A 53 2.157 -3.808 -1.514 1.00 0.00 C ATOM 513 CG ARG A 53 3.086 -4.601 -0.634 1.00 0.00 C ATOM 514 CD ARG A 53 2.492 -4.813 0.746 1.00 0.00 C ATOM 515 NE ARG A 53 1.220 -5.543 0.715 1.00 0.00 N ATOM 516 CZ ARG A 53 0.875 -6.522 1.568 1.00 0.00 C ATOM 517 NH1 ARG A 53 1.701 -6.867 2.566 1.00 0.00 N ATOM 518 NH2 ARG A 53 -0.315 -7.124 1.445 1.00 0.00 N ATOM 0 H ARG A 53 4.697 -2.929 -3.245 1.00 0.00 H new ATOM 0 HA ARG A 53 3.113 -4.431 -3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 53 1.927 -2.865 -1.019 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.219 -4.354 -1.613 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.292 -5.567 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.039 -4.080 -0.546 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.205 -5.361 1.362 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.338 -3.845 1.222 1.00 0.00 H new ATOM 0 HE ARG A 53 0.547 -5.288 -0.008 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.593 -6.386 2.679 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.437 -7.611 3.212 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.957 -6.839 0.705 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.580 -7.868 2.091 1.00 0.00 H new ATOM 532 N PRO A 54 0.742 -3.978 -4.339 1.00 0.00 N ATOM 533 CA PRO A 54 -0.395 -3.642 -5.210 1.00 0.00 C ATOM 534 C PRO A 54 -1.512 -2.845 -4.497 1.00 0.00 C ATOM 535 O PRO A 54 -2.504 -2.483 -5.109 1.00 0.00 O ATOM 536 CB PRO A 54 -0.910 -5.011 -5.671 1.00 0.00 C ATOM 537 CG PRO A 54 -0.438 -5.974 -4.635 1.00 0.00 C ATOM 538 CD PRO A 54 0.871 -5.445 -4.145 1.00 0.00 C ATOM 0 HA PRO A 54 -0.086 -2.987 -6.024 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.997 -5.017 -5.749 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.519 -5.268 -6.655 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -1.157 -6.053 -3.819 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -0.322 -6.973 -5.055 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.041 -5.699 -3.099 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.707 -5.854 -4.712 1.00 0.00 H new ATOM 546 N GLY A 55 -1.356 -2.599 -3.207 1.00 0.00 N ATOM 547 CA GLY A 55 -2.355 -1.854 -2.478 1.00 0.00 C ATOM 548 C GLY A 55 -1.923 -0.439 -2.168 1.00 0.00 C ATOM 549 O GLY A 55 -2.670 0.336 -1.591 1.00 0.00 O ATOM 0 H GLY A 55 -0.555 -2.902 -2.653 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.277 -1.828 -3.058 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.579 -2.373 -1.546 1.00 0.00 H new ATOM 553 N TYR A 56 -0.741 -0.080 -2.546 1.00 0.00 N ATOM 554 CA TYR A 56 -0.267 1.250 -2.262 1.00 0.00 C ATOM 555 C TYR A 56 0.235 1.872 -3.536 1.00 0.00 C ATOM 556 O TYR A 56 0.176 1.241 -4.606 1.00 0.00 O ATOM 557 CB TYR A 56 0.846 1.241 -1.195 1.00 0.00 C ATOM 558 CG TYR A 56 0.465 0.612 0.135 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.505 -0.765 0.311 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.075 1.389 1.208 1.00 0.00 C ATOM 561 CE1 TYR A 56 0.167 -1.343 1.507 1.00 0.00 C ATOM 562 CE2 TYR A 56 -0.266 0.814 2.413 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.218 -0.549 2.553 1.00 0.00 C ATOM 564 OH TYR A 56 -0.561 -1.122 3.746 1.00 0.00 O ATOM 0 H TYR A 56 -0.084 -0.677 -3.049 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.094 1.837 -1.861 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.708 0.708 -1.597 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.162 2.268 -1.015 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.809 -1.394 -0.512 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.037 2.463 1.101 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.204 -2.416 1.623 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.570 1.434 3.243 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.809 -0.422 4.386 1.00 0.00 H new ATOM 574 N ARG A 57 0.664 3.097 -3.443 1.00 0.00 N ATOM 575 CA ARG A 57 1.253 3.803 -4.540 1.00 0.00 C ATOM 576 C ARG A 57 2.150 4.886 -4.004 1.00 0.00 C ATOM 577 O ARG A 57 2.223 5.097 -2.782 1.00 0.00 O ATOM 578 CB ARG A 57 0.216 4.453 -5.454 1.00 0.00 C ATOM 579 CG ARG A 57 -0.656 5.512 -4.788 1.00 0.00 C ATOM 580 CD ARG A 57 -1.240 6.427 -5.842 1.00 0.00 C ATOM 581 NE ARG A 57 -0.160 7.104 -6.572 1.00 0.00 N ATOM 582 CZ ARG A 57 -0.072 7.215 -7.899 1.00 0.00 C ATOM 583 NH1 ARG A 57 -1.130 6.948 -8.674 1.00 0.00 N ATOM 584 NH2 ARG A 57 1.068 7.635 -8.447 1.00 0.00 N ATOM 0 H ARG A 57 0.612 3.643 -2.583 1.00 0.00 H new ATOM 0 HA ARG A 57 1.808 3.072 -5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.733 4.908 -6.299 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.430 3.673 -5.858 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.456 5.035 -4.223 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -0.065 6.090 -4.078 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.854 5.852 -6.535 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.892 7.164 -5.374 1.00 0.00 H new ATOM 0 HE ARG A 57 0.586 7.525 -6.018 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.012 6.657 -8.251 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -1.055 7.035 -9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 57 1.864 7.868 -7.853 1.00 0.00 H new ATOM 0 HH22 ARG A 57 1.145 7.723 -9.460 1.00 0.00 H new ATOM 598 N SER A 58 2.786 5.576 -4.901 1.00 0.00 N ATOM 599 CA SER A 58 3.650 6.660 -4.587 1.00 0.00 C ATOM 600 C SER A 58 3.990 7.384 -5.870 1.00 0.00 C ATOM 601 O SER A 58 3.595 6.941 -6.962 1.00 0.00 O ATOM 602 CB SER A 58 4.908 6.127 -3.901 1.00 0.00 C ATOM 603 OG SER A 58 5.560 5.126 -4.685 1.00 0.00 O ATOM 0 H SER A 58 2.712 5.390 -5.901 1.00 0.00 H new ATOM 0 HA SER A 58 3.165 7.357 -3.903 1.00 0.00 H new ATOM 0 HB2 SER A 58 5.598 6.951 -3.718 1.00 0.00 H new ATOM 0 HB3 SER A 58 4.643 5.711 -2.929 1.00 0.00 H new ATOM 0 HG SER A 58 6.521 5.313 -4.720 1.00 0.00 H new ATOM 609 N LEU A 59 4.640 8.508 -5.762 1.00 0.00 N ATOM 610 CA LEU A 59 5.114 9.198 -6.934 1.00 0.00 C ATOM 611 C LEU A 59 6.464 8.627 -7.299 1.00 0.00 C ATOM 612 O LEU A 59 6.799 8.460 -8.474 1.00 0.00 O ATOM 613 CB LEU A 59 5.193 10.699 -6.680 1.00 0.00 C ATOM 614 CG LEU A 59 3.854 11.422 -6.490 1.00 0.00 C ATOM 615 CD1 LEU A 59 4.084 12.889 -6.196 1.00 0.00 C ATOM 616 CD2 LEU A 59 2.969 11.263 -7.720 1.00 0.00 C ATOM 0 H LEU A 59 4.855 8.968 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 59 4.422 9.055 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.802 10.865 -5.791 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.717 11.161 -7.516 1.00 0.00 H new ATOM 0 HG LEU A 59 3.342 10.969 -5.641 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.124 13.388 -6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.674 12.989 -5.285 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.620 13.347 -7.027 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.026 11.785 -7.559 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.474 11.685 -8.589 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.773 10.205 -7.893 1.00 0.00 H new ATOM 628 N GLY A 60 7.202 8.287 -6.282 1.00 0.00 N ATOM 629 CA GLY A 60 8.471 7.656 -6.429 1.00 0.00 C ATOM 630 C GLY A 60 8.525 6.518 -5.467 1.00 0.00 C ATOM 631 O GLY A 60 7.947 6.616 -4.376 1.00 0.00 O ATOM 0 H GLY A 60 6.929 8.446 -5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 60 8.605 7.300 -7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 60 9.276 8.364 -6.230 1.00 0.00 H new ATOM 635 N ASN A 61 9.141 5.442 -5.847 1.00 0.00 N ATOM 636 CA ASN A 61 9.211 4.260 -4.991 1.00 0.00 C ATOM 637 C ASN A 61 10.131 4.484 -3.816 1.00 0.00 C ATOM 638 O ASN A 61 10.961 5.402 -3.829 1.00 0.00 O ATOM 639 CB ASN A 61 9.690 3.020 -5.766 1.00 0.00 C ATOM 640 CG ASN A 61 8.672 2.461 -6.746 1.00 0.00 C ATOM 641 OD1 ASN A 61 7.889 3.190 -7.344 1.00 0.00 O ATOM 642 ND2 ASN A 61 8.635 1.164 -6.870 1.00 0.00 N ATOM 0 H ASN A 61 9.611 5.341 -6.747 1.00 0.00 H new ATOM 0 HA ASN A 61 8.198 4.084 -4.630 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.599 3.276 -6.311 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.955 2.240 -5.052 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.941 0.729 -7.478 1.00 0.00 H new ATOM 0 HD22 ASN A 61 9.300 0.584 -6.359 1.00 0.00 H new ATOM 649 N VAL A 62 9.968 3.670 -2.789 1.00 0.00 N ATOM 650 CA VAL A 62 10.875 3.692 -1.669 1.00 0.00 C ATOM 651 C VAL A 62 12.196 3.135 -2.136 1.00 0.00 C ATOM 652 O VAL A 62 12.331 1.933 -2.418 1.00 0.00 O ATOM 653 CB VAL A 62 10.341 2.893 -0.444 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.398 2.790 0.656 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.109 3.569 0.107 1.00 0.00 C ATOM 0 H VAL A 62 9.214 2.987 -2.712 1.00 0.00 H new ATOM 0 HA VAL A 62 10.985 4.721 -1.325 1.00 0.00 H new ATOM 0 HB VAL A 62 10.095 1.886 -0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.994 2.227 1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.279 2.280 0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.675 3.790 0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.738 3.007 0.964 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.359 4.583 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.339 3.606 -0.663 1.00 0.00 H new ATOM 665 N ILE A 63 13.127 4.015 -2.318 1.00 0.00 N ATOM 666 CA ILE A 63 14.408 3.642 -2.788 1.00 0.00 C ATOM 667 C ILE A 63 15.384 3.675 -1.646 1.00 0.00 C ATOM 668 O ILE A 63 15.613 4.725 -1.016 1.00 0.00 O ATOM 669 CB ILE A 63 14.892 4.568 -3.943 1.00 0.00 C ATOM 670 CG1 ILE A 63 13.846 4.603 -5.078 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.253 4.101 -4.485 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.543 3.259 -5.689 1.00 0.00 C ATOM 0 H ILE A 63 13.013 5.013 -2.142 1.00 0.00 H new ATOM 0 HA ILE A 63 14.345 2.631 -3.191 1.00 0.00 H new ATOM 0 HB ILE A 63 15.011 5.576 -3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.921 5.028 -4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.201 5.273 -5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.570 4.763 -5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 63 16.991 4.125 -3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.163 3.084 -4.866 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.799 3.377 -6.477 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.455 2.837 -6.111 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.155 2.589 -4.921 1.00 0.00 H new ATOM 684 N MET A 64 15.910 2.546 -1.348 1.00 0.00 N ATOM 685 CA MET A 64 16.907 2.417 -0.331 1.00 0.00 C ATOM 686 C MET A 64 18.229 2.211 -0.985 1.00 0.00 C ATOM 687 O MET A 64 18.282 2.067 -2.196 1.00 0.00 O ATOM 688 CB MET A 64 16.579 1.297 0.649 1.00 0.00 C ATOM 689 CG MET A 64 15.499 1.684 1.648 1.00 0.00 C ATOM 690 SD MET A 64 15.114 0.385 2.835 1.00 0.00 S ATOM 691 CE MET A 64 16.721 0.046 3.526 1.00 0.00 C ATOM 0 H MET A 64 15.663 1.668 -1.805 1.00 0.00 H new ATOM 0 HA MET A 64 16.936 3.332 0.261 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.255 0.418 0.093 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.483 1.017 1.189 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.818 2.575 2.188 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.592 1.949 1.105 1.00 0.00 H new ATOM 0 HE1 MET A 64 16.608 -0.531 4.444 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.312 -0.524 2.809 1.00 0.00 H new ATOM 0 HE3 MET A 64 17.227 0.985 3.748 1.00 0.00 H new ATOM 701 N VAL A 65 19.283 2.223 -0.239 1.00 0.00 N ATOM 702 CA VAL A 65 20.589 2.046 -0.820 1.00 0.00 C ATOM 703 C VAL A 65 21.585 1.598 0.234 1.00 0.00 C ATOM 704 O VAL A 65 21.429 1.888 1.435 1.00 0.00 O ATOM 705 CB VAL A 65 21.094 3.352 -1.561 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.481 4.410 -0.615 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.243 3.106 -2.502 1.00 0.00 C ATOM 0 H VAL A 65 19.275 2.353 0.773 1.00 0.00 H new ATOM 0 HA VAL A 65 20.507 1.264 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 65 20.236 3.678 -2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.821 5.286 -1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.623 4.680 0.000 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.287 4.050 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.535 4.045 -2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.088 2.701 -1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 65 21.939 2.394 -3.269 1.00 0.00 H new ATOM 717 N CYS A 66 22.527 0.840 -0.217 1.00 0.00 N ATOM 718 CA CYS A 66 23.626 0.380 0.559 1.00 0.00 C ATOM 719 C CYS A 66 24.535 1.571 0.813 1.00 0.00 C ATOM 720 O CYS A 66 25.049 2.178 -0.141 1.00 0.00 O ATOM 721 CB CYS A 66 24.360 -0.691 -0.247 1.00 0.00 C ATOM 722 SG CYS A 66 25.673 -1.547 0.633 1.00 0.00 S ATOM 0 H CYS A 66 22.552 0.510 -1.182 1.00 0.00 H new ATOM 0 HA CYS A 66 23.305 -0.046 1.510 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.633 -1.428 -0.588 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.784 -0.226 -1.137 1.00 0.00 H new ATOM 727 N ARG A 67 24.689 1.922 2.060 1.00 0.00 N ATOM 728 CA ARG A 67 25.432 3.083 2.474 1.00 0.00 C ATOM 729 C ARG A 67 26.101 2.781 3.807 1.00 0.00 C ATOM 730 O ARG A 67 25.433 2.407 4.753 1.00 0.00 O ATOM 731 CB ARG A 67 24.436 4.228 2.669 1.00 0.00 C ATOM 732 CG ARG A 67 24.999 5.572 3.136 1.00 0.00 C ATOM 733 CD ARG A 67 25.445 6.487 1.994 1.00 0.00 C ATOM 734 NE ARG A 67 26.704 6.119 1.322 1.00 0.00 N ATOM 735 CZ ARG A 67 27.228 6.850 0.312 1.00 0.00 C ATOM 736 NH1 ARG A 67 26.547 7.887 -0.187 1.00 0.00 N ATOM 737 NH2 ARG A 67 28.410 6.544 -0.202 1.00 0.00 N ATOM 0 H ARG A 67 24.291 1.395 2.838 1.00 0.00 H new ATOM 0 HA ARG A 67 26.186 3.349 1.733 1.00 0.00 H new ATOM 0 HB2 ARG A 67 23.917 4.389 1.724 1.00 0.00 H new ATOM 0 HB3 ARG A 67 23.688 3.905 3.393 1.00 0.00 H new ATOM 0 HG2 ARG A 67 24.241 6.087 3.726 1.00 0.00 H new ATOM 0 HG3 ARG A 67 25.848 5.390 3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 67 24.652 6.514 1.246 1.00 0.00 H new ATOM 0 HD3 ARG A 67 25.548 7.499 2.386 1.00 0.00 H new ATOM 0 HE ARG A 67 27.199 5.282 1.630 1.00 0.00 H new ATOM 0 HH11 ARG A 67 25.632 8.127 0.194 1.00 0.00 H new ATOM 0 HH12 ARG A 67 26.943 8.438 -0.949 1.00 0.00 H new ATOM 0 HH21 ARG A 67 28.935 5.750 0.164 1.00 0.00 H new ATOM 0 HH22 ARG A 67 28.795 7.103 -0.964 1.00 0.00 H new ATOM 751 N LYS A 68 27.414 2.914 3.857 1.00 0.00 N ATOM 752 CA LYS A 68 28.219 2.739 5.081 1.00 0.00 C ATOM 753 C LYS A 68 28.077 1.361 5.697 1.00 0.00 C ATOM 754 O LYS A 68 28.300 1.172 6.895 1.00 0.00 O ATOM 755 CB LYS A 68 27.870 3.816 6.093 1.00 0.00 C ATOM 756 CG LYS A 68 28.190 5.229 5.605 1.00 0.00 C ATOM 757 CD LYS A 68 29.681 5.382 5.307 1.00 0.00 C ATOM 758 CE LYS A 68 30.040 6.794 4.881 1.00 0.00 C ATOM 759 NZ LYS A 68 29.802 7.784 5.956 1.00 0.00 N ATOM 0 H LYS A 68 27.974 3.151 3.038 1.00 0.00 H new ATOM 0 HA LYS A 68 29.264 2.837 4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 68 26.808 3.752 6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 68 28.415 3.626 7.018 1.00 0.00 H new ATOM 0 HG2 LYS A 68 27.612 5.447 4.707 1.00 0.00 H new ATOM 0 HG3 LYS A 68 27.890 5.955 6.361 1.00 0.00 H new ATOM 0 HD2 LYS A 68 30.256 5.115 6.194 1.00 0.00 H new ATOM 0 HD3 LYS A 68 29.966 4.684 4.520 1.00 0.00 H new ATOM 0 HE2 LYS A 68 31.089 6.826 4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 68 29.454 7.066 4.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 30.230 8.694 5.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 28.779 7.910 6.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 30.230 7.445 6.841 1.00 0.00 H new ATOM 773 N GLY A 69 27.748 0.410 4.890 1.00 0.00 N ATOM 774 CA GLY A 69 27.612 -0.929 5.369 1.00 0.00 C ATOM 775 C GLY A 69 26.197 -1.274 5.740 1.00 0.00 C ATOM 776 O GLY A 69 25.881 -2.451 5.964 1.00 0.00 O ATOM 0 H GLY A 69 27.567 0.532 3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 69 27.961 -1.621 4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 69 28.255 -1.066 6.239 1.00 0.00 H new ATOM 780 N GLU A 70 25.339 -0.275 5.806 1.00 0.00 N ATOM 781 CA GLU A 70 23.966 -0.513 6.162 1.00 0.00 C ATOM 782 C GLU A 70 23.053 -0.226 4.989 1.00 0.00 C ATOM 783 O GLU A 70 23.443 0.417 4.012 1.00 0.00 O ATOM 784 CB GLU A 70 23.546 0.323 7.389 1.00 0.00 C ATOM 785 CG GLU A 70 23.582 1.823 7.183 1.00 0.00 C ATOM 786 CD GLU A 70 23.306 2.583 8.443 1.00 0.00 C ATOM 787 OE1 GLU A 70 22.157 2.560 8.949 1.00 0.00 O ATOM 788 OE2 GLU A 70 24.239 3.216 8.965 1.00 0.00 O ATOM 0 H GLU A 70 25.572 0.700 5.618 1.00 0.00 H new ATOM 0 HA GLU A 70 23.873 -1.566 6.429 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.535 0.035 7.677 1.00 0.00 H new ATOM 0 HB3 GLU A 70 24.200 0.070 8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 70 24.560 2.110 6.797 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.847 2.100 6.427 1.00 0.00 H new ATOM 795 N TRP A 71 21.852 -0.667 5.108 1.00 0.00 N ATOM 796 CA TRP A 71 20.858 -0.457 4.131 1.00 0.00 C ATOM 797 C TRP A 71 19.947 0.549 4.683 1.00 0.00 C ATOM 798 O TRP A 71 19.219 0.287 5.650 1.00 0.00 O ATOM 799 CB TRP A 71 20.088 -1.739 3.785 1.00 0.00 C ATOM 800 CG TRP A 71 20.863 -2.717 2.970 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.590 -3.769 3.422 1.00 0.00 C ATOM 802 CD2 TRP A 71 20.979 -2.728 1.541 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.146 -4.445 2.365 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.794 -3.816 1.195 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.468 -1.920 0.525 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.114 -4.117 -0.138 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.784 -2.220 -0.783 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.599 -3.306 -1.104 1.00 0.00 C ATOM 0 H TRP A 71 21.529 -1.200 5.915 1.00 0.00 H new ATOM 0 HA TRP A 71 21.319 -0.129 3.200 1.00 0.00 H new ATOM 0 HB2 TRP A 71 19.775 -2.222 4.711 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.181 -1.470 3.243 1.00 0.00 H new ATOM 0 HD1 TRP A 71 21.713 -4.036 4.461 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.727 -5.280 2.436 1.00 0.00 H new ATOM 0 HE3 TRP A 71 19.837 -1.075 0.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.744 -4.958 -0.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.392 -1.601 -1.576 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.826 -3.508 -2.140 1.00 0.00 H new ATOM 819 N VAL A 72 20.032 1.702 4.169 1.00 0.00 N ATOM 820 CA VAL A 72 19.259 2.748 4.598 1.00 0.00 C ATOM 821 C VAL A 72 18.630 3.395 3.411 1.00 0.00 C ATOM 822 O VAL A 72 18.600 2.841 2.329 1.00 0.00 O ATOM 823 CB VAL A 72 20.125 3.705 5.394 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.188 4.473 4.649 1.00 0.00 C ATOM 825 CG2 VAL A 72 19.447 4.403 6.528 1.00 0.00 C ATOM 0 H VAL A 72 20.671 1.938 3.410 1.00 0.00 H new ATOM 0 HA VAL A 72 18.457 2.410 5.254 1.00 0.00 H new ATOM 0 HB VAL A 72 20.774 3.005 5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 72 21.727 5.116 5.345 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.885 3.774 4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 72 20.721 5.085 3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 72 20.158 5.061 7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 72 18.613 4.992 6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 72 19.075 3.665 7.239 1.00 0.00 H new ATOM 835 N ALA A 73 18.214 4.532 3.615 1.00 0.00 N ATOM 836 CA ALA A 73 17.403 5.249 2.718 1.00 0.00 C ATOM 837 C ALA A 73 18.202 6.104 1.744 1.00 0.00 C ATOM 838 O ALA A 73 19.074 6.881 2.150 1.00 0.00 O ATOM 839 CB ALA A 73 16.511 6.095 3.556 1.00 0.00 C ATOM 0 H ALA A 73 18.429 5.052 4.466 1.00 0.00 H new ATOM 0 HA ALA A 73 16.842 4.556 2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.853 6.679 2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.911 5.458 4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 73 17.115 6.768 4.165 1.00 0.00 H new ATOM 845 N LEU A 74 17.929 5.915 0.463 1.00 0.00 N ATOM 846 CA LEU A 74 18.455 6.768 -0.580 1.00 0.00 C ATOM 847 C LEU A 74 17.629 8.019 -0.537 1.00 0.00 C ATOM 848 O LEU A 74 18.138 9.123 -0.324 1.00 0.00 O ATOM 849 CB LEU A 74 18.275 6.081 -1.960 1.00 0.00 C ATOM 850 CG LEU A 74 18.864 6.760 -3.244 1.00 0.00 C ATOM 851 CD1 LEU A 74 18.260 8.115 -3.591 1.00 0.00 C ATOM 852 CD2 LEU A 74 20.379 6.799 -3.237 1.00 0.00 C ATOM 0 H LEU A 74 17.333 5.161 0.120 1.00 0.00 H new ATOM 0 HA LEU A 74 19.516 6.972 -0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.712 5.085 -1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.205 5.949 -2.122 1.00 0.00 H new ATOM 0 HG LEU A 74 18.554 6.103 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 74 18.732 8.503 -4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 74 17.189 8.003 -3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 74 18.426 8.809 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 74 20.735 7.279 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 74 20.724 7.363 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 74 20.769 5.782 -3.187 1.00 0.00 H new ATOM 864 N ASN A 75 16.335 7.824 -0.700 1.00 0.00 N ATOM 865 CA ASN A 75 15.415 8.903 -0.755 1.00 0.00 C ATOM 866 C ASN A 75 14.466 8.790 0.428 1.00 0.00 C ATOM 867 O ASN A 75 13.565 7.956 0.427 1.00 0.00 O ATOM 868 CB ASN A 75 14.598 8.866 -2.043 1.00 0.00 C ATOM 869 CG ASN A 75 13.904 10.176 -2.296 1.00 0.00 C ATOM 870 OD1 ASN A 75 12.826 10.433 -1.778 1.00 0.00 O ATOM 871 ND2 ASN A 75 14.513 11.006 -3.101 1.00 0.00 N ATOM 0 H ASN A 75 15.908 6.903 -0.797 1.00 0.00 H new ATOM 0 HA ASN A 75 15.972 9.839 -0.725 1.00 0.00 H new ATOM 0 HB2 ASN A 75 15.252 8.632 -2.883 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.859 8.067 -1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.090 11.908 -3.319 1.00 0.00 H new ATOM 0 HD22 ASN A 75 15.411 10.752 -3.512 1.00 0.00 H new ATOM 878 N PRO A 76 14.671 9.594 1.463 1.00 0.00 N ATOM 879 CA PRO A 76 13.844 9.553 2.693 1.00 0.00 C ATOM 880 C PRO A 76 12.507 10.274 2.537 1.00 0.00 C ATOM 881 O PRO A 76 11.695 10.322 3.462 1.00 0.00 O ATOM 882 CB PRO A 76 14.721 10.306 3.691 1.00 0.00 C ATOM 883 CG PRO A 76 15.431 11.313 2.840 1.00 0.00 C ATOM 884 CD PRO A 76 15.755 10.593 1.565 1.00 0.00 C ATOM 0 HA PRO A 76 13.581 8.534 2.978 1.00 0.00 H new ATOM 0 HB2 PRO A 76 14.125 10.785 4.468 1.00 0.00 H new ATOM 0 HB3 PRO A 76 15.422 9.639 4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 76 14.802 12.183 2.652 1.00 0.00 H new ATOM 0 HG3 PRO A 76 16.336 11.674 3.329 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.762 11.269 0.710 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.737 10.121 1.606 1.00 0.00 H new ATOM 892 N LEU A 77 12.289 10.828 1.381 1.00 0.00 N ATOM 893 CA LEU A 77 11.119 11.613 1.121 1.00 0.00 C ATOM 894 C LEU A 77 10.010 10.759 0.608 1.00 0.00 C ATOM 895 O LEU A 77 8.824 11.069 0.778 1.00 0.00 O ATOM 896 CB LEU A 77 11.465 12.650 0.114 1.00 0.00 C ATOM 897 CG LEU A 77 12.629 13.521 0.514 1.00 0.00 C ATOM 898 CD1 LEU A 77 12.832 14.537 -0.513 1.00 0.00 C ATOM 899 CD2 LEU A 77 12.391 14.162 1.872 1.00 0.00 C ATOM 0 H LEU A 77 12.923 10.747 0.586 1.00 0.00 H new ATOM 0 HA LEU A 77 10.782 12.079 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.697 12.161 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.593 13.281 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 77 13.526 12.907 0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 77 13.672 15.173 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 77 13.044 14.053 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.932 15.145 -0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.246 14.785 2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.493 14.778 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 77 12.263 13.384 2.624 1.00 0.00 H new ATOM 911 N ARG A 78 10.393 9.685 -0.003 1.00 0.00 N ATOM 912 CA ARG A 78 9.442 8.770 -0.595 1.00 0.00 C ATOM 913 C ARG A 78 8.914 7.772 0.403 1.00 0.00 C ATOM 914 O ARG A 78 9.606 7.372 1.344 1.00 0.00 O ATOM 915 CB ARG A 78 9.990 8.099 -1.855 1.00 0.00 C ATOM 916 CG ARG A 78 10.257 9.082 -2.991 1.00 0.00 C ATOM 917 CD ARG A 78 8.992 9.860 -3.355 1.00 0.00 C ATOM 918 NE ARG A 78 9.218 10.828 -4.421 1.00 0.00 N ATOM 919 CZ ARG A 78 8.445 11.895 -4.686 1.00 0.00 C ATOM 920 NH1 ARG A 78 7.349 12.150 -3.950 1.00 0.00 N ATOM 921 NH2 ARG A 78 8.767 12.698 -5.686 1.00 0.00 N ATOM 0 H ARG A 78 11.369 9.408 -0.111 1.00 0.00 H new ATOM 0 HA ARG A 78 8.589 9.370 -0.912 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.915 7.578 -1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.281 7.345 -2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.043 9.777 -2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.620 8.542 -3.866 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.215 9.160 -3.663 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.621 10.378 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 78 10.033 10.683 -5.017 1.00 0.00 H new ATOM 0 HH11 ARG A 78 7.096 11.530 -3.180 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.771 12.963 -4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 78 9.596 12.505 -6.248 1.00 0.00 H new ATOM 0 HH22 ARG A 78 8.187 13.510 -5.895 1.00 0.00 H new ATOM 935 N LYS A 79 7.682 7.388 0.201 1.00 0.00 N ATOM 936 CA LYS A 79 6.973 6.518 1.092 1.00 0.00 C ATOM 937 C LYS A 79 5.911 5.819 0.275 1.00 0.00 C ATOM 938 O LYS A 79 5.594 6.272 -0.825 1.00 0.00 O ATOM 939 CB LYS A 79 6.298 7.362 2.190 1.00 0.00 C ATOM 940 CG LYS A 79 5.185 8.262 1.654 1.00 0.00 C ATOM 941 CD LYS A 79 4.589 9.161 2.713 1.00 0.00 C ATOM 942 CE LYS A 79 5.542 10.271 3.093 1.00 0.00 C ATOM 943 NZ LYS A 79 4.972 11.146 4.125 1.00 0.00 N ATOM 0 H LYS A 79 7.133 7.680 -0.608 1.00 0.00 H new ATOM 0 HA LYS A 79 7.645 5.798 1.560 1.00 0.00 H new ATOM 0 HB2 LYS A 79 5.886 6.697 2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 79 7.051 7.978 2.681 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.580 8.876 0.845 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.397 7.641 1.227 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.656 9.590 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.343 8.572 3.597 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.476 9.841 3.456 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.785 10.861 2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.654 11.895 4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.094 11.576 3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.764 10.588 4.977 1.00 0.00 H new ATOM 957 N CYS A 80 5.377 4.758 0.782 1.00 0.00 N ATOM 958 CA CYS A 80 4.316 4.060 0.104 1.00 0.00 C ATOM 959 C CYS A 80 2.988 4.416 0.757 1.00 0.00 C ATOM 960 O CYS A 80 2.740 4.071 1.916 1.00 0.00 O ATOM 961 CB CYS A 80 4.573 2.556 0.143 1.00 0.00 C ATOM 962 SG CYS A 80 6.175 2.080 -0.603 1.00 0.00 S ATOM 0 H CYS A 80 5.656 4.346 1.672 1.00 0.00 H new ATOM 0 HA CYS A 80 4.279 4.362 -0.943 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.546 2.216 1.178 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.768 2.042 -0.382 1.00 0.00 H new ATOM 967 N GLN A 81 2.162 5.141 0.037 1.00 0.00 N ATOM 968 CA GLN A 81 0.883 5.602 0.546 1.00 0.00 C ATOM 969 C GLN A 81 -0.228 4.744 0.019 1.00 0.00 C ATOM 970 O GLN A 81 -0.117 4.197 -1.073 1.00 0.00 O ATOM 971 CB GLN A 81 0.646 7.057 0.156 1.00 0.00 C ATOM 972 CG GLN A 81 1.550 8.030 0.870 1.00 0.00 C ATOM 973 CD GLN A 81 1.350 9.452 0.421 1.00 0.00 C ATOM 974 OE1 GLN A 81 0.511 10.179 0.961 1.00 0.00 O ATOM 975 NE2 GLN A 81 2.121 9.872 -0.539 1.00 0.00 N ATOM 0 H GLN A 81 2.356 5.430 -0.922 1.00 0.00 H new ATOM 0 HA GLN A 81 0.900 5.529 1.633 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.789 7.164 -0.919 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.391 7.316 0.367 1.00 0.00 H new ATOM 0 HG2 GLN A 81 1.371 7.964 1.943 1.00 0.00 H new ATOM 0 HG3 GLN A 81 2.588 7.744 0.702 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.802 9.240 -0.960 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.044 10.833 -0.871 1.00 0.00 H new ATOM 984 N LYS A 82 -1.290 4.630 0.779 1.00 0.00 N ATOM 985 CA LYS A 82 -2.428 3.817 0.399 1.00 0.00 C ATOM 986 C LYS A 82 -3.081 4.404 -0.831 1.00 0.00 C ATOM 987 O LYS A 82 -3.348 5.609 -0.884 1.00 0.00 O ATOM 988 CB LYS A 82 -3.427 3.723 1.552 1.00 0.00 C ATOM 989 CG LYS A 82 -2.818 3.161 2.822 1.00 0.00 C ATOM 990 CD LYS A 82 -3.832 3.034 3.933 1.00 0.00 C ATOM 991 CE LYS A 82 -3.183 2.531 5.210 1.00 0.00 C ATOM 992 NZ LYS A 82 -4.162 2.368 6.305 1.00 0.00 N ATOM 0 H LYS A 82 -1.393 5.097 1.680 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.086 2.808 0.169 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.830 4.715 1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.265 3.095 1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.386 2.182 2.613 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.003 3.807 3.149 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.299 4.002 4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.624 2.350 3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.695 1.576 5.016 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.406 3.229 5.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.676 2.023 7.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.610 3.284 6.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.890 1.682 6.020 1.00 0.00 H new ATOM 1006 N ARG A 83 -3.296 3.579 -1.830 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.872 4.053 -3.068 1.00 0.00 C ATOM 1008 C ARG A 83 -5.343 4.388 -2.893 1.00 0.00 C ATOM 1009 O ARG A 83 -6.070 3.672 -2.196 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.661 3.066 -4.227 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.175 1.673 -3.955 1.00 0.00 C ATOM 1012 CD ARG A 83 -4.030 0.766 -5.163 1.00 0.00 C ATOM 1013 NE ARG A 83 -2.654 0.714 -5.700 1.00 0.00 N ATOM 1014 CZ ARG A 83 -2.313 0.088 -6.839 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -3.198 -0.685 -7.473 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -1.074 0.187 -7.306 1.00 0.00 N ATOM 0 H ARG A 83 -3.082 2.582 -1.811 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.343 4.968 -3.334 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.156 3.456 -5.116 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.596 3.011 -4.453 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.632 1.244 -3.113 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.224 1.724 -3.664 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.343 -0.242 -4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.705 1.108 -5.947 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.917 1.183 -5.173 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.137 -0.802 -7.093 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.935 -1.158 -8.337 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.381 0.738 -6.800 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.815 -0.288 -8.171 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.775 5.513 -3.470 1.00 0.00 N ATOM 1031 CA PRO A 84 -7.170 5.930 -3.435 1.00 0.00 C ATOM 1032 C PRO A 84 -8.052 4.944 -4.216 1.00 0.00 C ATOM 1033 O PRO A 84 -7.646 4.404 -5.258 1.00 0.00 O ATOM 1034 CB PRO A 84 -7.161 7.310 -4.098 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.907 7.343 -4.902 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.926 6.472 -4.188 1.00 0.00 C ATOM 0 HA PRO A 84 -7.578 5.958 -2.425 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -8.038 7.450 -4.729 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -7.174 8.106 -3.353 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.085 6.979 -5.914 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.529 8.362 -4.991 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.254 5.970 -4.884 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -4.303 7.047 -3.503 1.00 0.00 H new ATOM 1044 N CYS A 85 -9.233 4.720 -3.731 1.00 0.00 N ATOM 1045 CA CYS A 85 -10.099 3.695 -4.282 1.00 0.00 C ATOM 1046 C CYS A 85 -11.162 4.259 -5.186 1.00 0.00 C ATOM 1047 O CYS A 85 -11.821 3.510 -5.922 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.737 2.953 -3.141 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.536 2.503 -1.882 1.00 0.00 S ATOM 0 H CYS A 85 -9.633 5.233 -2.946 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.492 3.027 -4.894 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.516 3.572 -2.695 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.222 2.053 -3.519 1.00 0.00 H new ATOM 1054 N GLY A 86 -11.344 5.557 -5.134 1.00 0.00 N ATOM 1055 CA GLY A 86 -12.346 6.174 -5.928 1.00 0.00 C ATOM 1056 C GLY A 86 -13.707 6.007 -5.309 1.00 0.00 C ATOM 1057 O GLY A 86 -13.838 5.475 -4.198 1.00 0.00 O ATOM 0 H GLY A 86 -10.806 6.194 -4.547 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -12.122 7.235 -6.041 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -12.342 5.739 -6.927 1.00 0.00 H new ATOM 1061 N HIS A 87 -14.698 6.416 -6.024 1.00 0.00 N ATOM 1062 CA HIS A 87 -16.072 6.367 -5.560 1.00 0.00 C ATOM 1063 C HIS A 87 -16.528 4.890 -5.562 1.00 0.00 C ATOM 1064 O HIS A 87 -16.249 4.171 -6.525 1.00 0.00 O ATOM 1065 CB HIS A 87 -16.928 7.219 -6.517 1.00 0.00 C ATOM 1066 CG HIS A 87 -18.300 7.614 -6.031 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -19.518 7.119 -6.315 1.00 0.00 N flip ATOM 1068 CD2 HIS A 87 -18.519 8.681 -5.197 1.00 0.00 C flip ATOM 1069 CE1 HIS A 87 -20.441 7.886 -5.666 1.00 0.00 C flip ATOM 1070 NE2 HIS A 87 -19.811 8.823 -4.995 1.00 0.00 N flip ATOM 0 H HIS A 87 -14.592 6.802 -6.962 1.00 0.00 H new ATOM 0 HA HIS A 87 -16.175 6.763 -4.550 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -16.375 8.129 -6.749 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -17.043 6.669 -7.451 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -19.716 6.314 -6.909 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -17.749 9.308 -4.772 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -21.511 7.746 -5.699 1.00 0.00 H new ATOM 1079 N PRO A 88 -17.194 4.400 -4.481 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.651 2.988 -4.382 1.00 0.00 C ATOM 1081 C PRO A 88 -18.845 2.711 -5.292 1.00 0.00 C ATOM 1082 O PRO A 88 -19.967 2.430 -4.819 1.00 0.00 O ATOM 1083 CB PRO A 88 -18.063 2.837 -2.902 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.612 4.088 -2.221 1.00 0.00 C ATOM 1085 CD PRO A 88 -17.550 5.155 -3.272 1.00 0.00 C ATOM 0 HA PRO A 88 -16.875 2.287 -4.692 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -19.141 2.708 -2.808 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.597 1.959 -2.455 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.305 4.367 -1.427 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.636 3.945 -1.757 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.504 5.670 -3.383 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.804 5.914 -3.035 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.600 2.798 -6.585 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.635 2.657 -7.562 1.00 0.00 C ATOM 1095 C GLY A 89 -20.458 3.901 -7.559 1.00 0.00 C ATOM 1096 O GLY A 89 -20.089 4.899 -8.179 1.00 0.00 O ATOM 0 H GLY A 89 -17.674 2.969 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.204 2.490 -8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.256 1.791 -7.334 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.529 3.838 -6.818 1.00 0.00 N ATOM 1101 CA ASP A 90 -22.394 4.959 -6.490 1.00 0.00 C ATOM 1102 C ASP A 90 -23.476 4.428 -5.601 1.00 0.00 C ATOM 1103 O ASP A 90 -23.953 3.313 -5.811 1.00 0.00 O ATOM 1104 CB ASP A 90 -23.008 5.647 -7.702 1.00 0.00 C ATOM 1105 CG ASP A 90 -23.646 6.948 -7.301 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -22.902 7.942 -7.087 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -24.872 7.010 -7.134 1.00 0.00 O ATOM 0 H ASP A 90 -21.846 2.963 -6.401 1.00 0.00 H new ATOM 0 HA ASP A 90 -21.791 5.725 -6.003 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -22.239 5.828 -8.453 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -23.753 4.995 -8.159 1.00 0.00 H new ATOM 1112 N THR A 91 -23.831 5.142 -4.592 1.00 0.00 N ATOM 1113 CA THR A 91 -24.792 4.656 -3.654 1.00 0.00 C ATOM 1114 C THR A 91 -25.695 5.800 -3.115 1.00 0.00 C ATOM 1115 O THR A 91 -25.277 6.600 -2.270 1.00 0.00 O ATOM 1116 CB THR A 91 -24.053 3.904 -2.516 1.00 0.00 C ATOM 1117 OG1 THR A 91 -23.347 2.777 -3.051 1.00 0.00 O ATOM 1118 CG2 THR A 91 -24.979 3.475 -1.422 1.00 0.00 C ATOM 0 H THR A 91 -23.469 6.074 -4.390 1.00 0.00 H new ATOM 0 HA THR A 91 -25.463 3.957 -4.154 1.00 0.00 H new ATOM 0 HB THR A 91 -23.341 4.599 -2.072 1.00 0.00 H new ATOM 0 HG1 THR A 91 -22.554 3.088 -3.536 1.00 0.00 H new ATOM 0 HG21 THR A 91 -24.413 2.953 -0.650 1.00 0.00 H new ATOM 0 HG22 THR A 91 -25.461 4.351 -0.989 1.00 0.00 H new ATOM 0 HG23 THR A 91 -25.738 2.807 -1.829 1.00 0.00 H new ATOM 1126 N PRO A 92 -26.917 5.925 -3.669 1.00 0.00 N ATOM 1127 CA PRO A 92 -27.873 6.960 -3.258 1.00 0.00 C ATOM 1128 C PRO A 92 -28.627 6.664 -1.932 1.00 0.00 C ATOM 1129 O PRO A 92 -28.657 7.504 -1.035 1.00 0.00 O ATOM 1130 CB PRO A 92 -28.850 7.016 -4.435 1.00 0.00 C ATOM 1131 CG PRO A 92 -28.813 5.652 -5.032 1.00 0.00 C ATOM 1132 CD PRO A 92 -27.426 5.122 -4.806 1.00 0.00 C ATOM 0 HA PRO A 92 -27.358 7.897 -3.045 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -29.855 7.274 -4.102 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -28.551 7.773 -5.160 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -29.556 5.005 -4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -29.045 5.689 -6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -27.439 4.058 -4.569 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -26.803 5.244 -5.692 1.00 0.00 H new ATOM 1140 N PHE A 93 -29.211 5.478 -1.801 1.00 0.00 N ATOM 1141 CA PHE A 93 -30.040 5.166 -0.630 1.00 0.00 C ATOM 1142 C PHE A 93 -29.183 4.759 0.557 1.00 0.00 C ATOM 1143 O PHE A 93 -29.506 5.059 1.709 1.00 0.00 O ATOM 1144 CB PHE A 93 -31.073 4.076 -0.947 1.00 0.00 C ATOM 1145 CG PHE A 93 -32.077 4.452 -2.002 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -33.224 5.154 -1.664 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -31.880 4.096 -3.327 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -34.154 5.498 -2.630 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -32.803 4.438 -4.296 1.00 0.00 C ATOM 1150 CZ PHE A 93 -33.942 5.139 -3.946 1.00 0.00 C ATOM 0 H PHE A 93 -29.131 4.721 -2.480 1.00 0.00 H new ATOM 0 HA PHE A 93 -30.581 6.075 -0.365 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -30.546 3.178 -1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -31.606 3.822 -0.031 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -33.394 5.436 -0.635 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -30.994 3.545 -3.605 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -35.043 6.046 -2.355 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -32.635 4.158 -5.326 1.00 0.00 H new ATOM 0 HZ PHE A 93 -34.666 5.406 -4.702 1.00 0.00 H new ATOM 1160 N GLY A 94 -28.097 4.092 0.271 1.00 0.00 N ATOM 1161 CA GLY A 94 -27.181 3.710 1.311 1.00 0.00 C ATOM 1162 C GLY A 94 -26.284 4.873 1.667 1.00 0.00 C ATOM 1163 O GLY A 94 -26.004 5.717 0.825 1.00 0.00 O ATOM 0 H GLY A 94 -27.826 3.803 -0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -27.734 3.385 2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -26.578 2.863 0.982 1.00 0.00 H new ATOM 1167 N THR A 95 -25.843 4.934 2.877 1.00 0.00 N ATOM 1168 CA THR A 95 -25.010 6.037 3.306 1.00 0.00 C ATOM 1169 C THR A 95 -23.600 5.567 3.578 1.00 0.00 C ATOM 1170 O THR A 95 -22.640 6.234 3.203 1.00 0.00 O ATOM 1171 CB THR A 95 -25.615 6.714 4.533 1.00 0.00 C ATOM 1172 OG1 THR A 95 -26.971 7.092 4.227 1.00 0.00 O ATOM 1173 CG2 THR A 95 -24.818 7.941 4.941 1.00 0.00 C ATOM 0 H THR A 95 -26.038 4.239 3.597 1.00 0.00 H new ATOM 0 HA THR A 95 -24.965 6.773 2.503 1.00 0.00 H new ATOM 0 HB THR A 95 -25.592 6.014 5.368 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.373 7.527 5.008 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.277 8.398 5.818 1.00 0.00 H new ATOM 0 HG22 THR A 95 -23.795 7.648 5.178 1.00 0.00 H new ATOM 0 HG23 THR A 95 -24.809 8.659 4.121 1.00 0.00 H new ATOM 1181 N PHE A 96 -23.518 4.425 4.232 1.00 0.00 N ATOM 1182 CA PHE A 96 -22.290 3.690 4.524 1.00 0.00 C ATOM 1183 C PHE A 96 -21.297 4.417 5.460 1.00 0.00 C ATOM 1184 O PHE A 96 -21.267 5.649 5.555 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.632 3.105 3.234 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.815 4.026 2.359 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.543 4.418 2.729 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -21.317 4.463 1.148 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.792 5.232 1.915 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.573 5.280 0.329 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.307 5.665 0.712 1.00 0.00 C ATOM 0 H PHE A 96 -24.347 3.955 4.596 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.608 2.837 5.123 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.989 2.278 3.536 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -22.427 2.683 2.619 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -19.134 4.081 3.670 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -22.307 4.159 0.841 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.800 5.532 2.218 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -20.980 5.619 -0.612 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.719 6.305 0.071 1.00 0.00 H new ATOM 1201 N THR A 97 -20.523 3.647 6.172 1.00 0.00 N ATOM 1202 CA THR A 97 -19.552 4.175 7.088 1.00 0.00 C ATOM 1203 C THR A 97 -18.157 3.649 6.774 1.00 0.00 C ATOM 1204 O THR A 97 -17.993 2.498 6.347 1.00 0.00 O ATOM 1205 CB THR A 97 -19.944 3.844 8.542 1.00 0.00 C ATOM 1206 OG1 THR A 97 -20.253 2.444 8.662 1.00 0.00 O ATOM 1207 CG2 THR A 97 -21.147 4.667 8.980 1.00 0.00 C ATOM 0 H THR A 97 -20.548 2.628 6.133 1.00 0.00 H new ATOM 0 HA THR A 97 -19.534 5.259 6.973 1.00 0.00 H new ATOM 0 HB THR A 97 -19.099 4.089 9.185 1.00 0.00 H new ATOM 0 HG1 THR A 97 -20.499 2.242 9.589 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.405 4.416 10.009 1.00 0.00 H new ATOM 0 HG22 THR A 97 -20.905 5.728 8.915 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.994 4.448 8.330 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.170 4.487 6.951 1.00 0.00 N ATOM 1216 CA LEU A 98 -15.796 4.126 6.701 1.00 0.00 C ATOM 1217 C LEU A 98 -15.093 3.887 8.022 1.00 0.00 C ATOM 1218 O LEU A 98 -15.296 4.637 8.986 1.00 0.00 O ATOM 1219 CB LEU A 98 -15.096 5.232 5.914 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.658 5.522 4.516 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.953 6.705 3.913 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.486 4.321 3.609 1.00 0.00 C ATOM 0 H LEU A 98 -17.296 5.446 7.275 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.762 3.212 6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -15.140 6.151 6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.043 4.968 5.813 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.721 5.740 4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -15.359 6.903 2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -15.101 7.579 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.887 6.492 3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.891 4.549 2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.426 4.082 3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.016 3.467 4.031 1.00 0.00 H new ATOM 1234 N THR A 99 -14.302 2.842 8.083 1.00 0.00 N ATOM 1235 CA THR A 99 -13.617 2.494 9.327 1.00 0.00 C ATOM 1236 C THR A 99 -12.073 2.517 9.179 1.00 0.00 C ATOM 1237 O THR A 99 -11.359 2.682 10.159 1.00 0.00 O ATOM 1238 CB THR A 99 -14.092 1.099 9.847 1.00 0.00 C ATOM 1239 OG1 THR A 99 -13.569 0.821 11.163 1.00 0.00 O ATOM 1240 CG2 THR A 99 -13.640 0.008 8.903 1.00 0.00 C ATOM 0 H THR A 99 -14.111 2.217 7.300 1.00 0.00 H new ATOM 0 HA THR A 99 -13.883 3.257 10.059 1.00 0.00 H new ATOM 0 HB THR A 99 -15.181 1.123 9.898 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.885 -0.057 11.462 1.00 0.00 H new ATOM 0 HG21 THR A 99 -13.977 -0.959 9.276 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.064 0.183 7.914 1.00 0.00 H new ATOM 0 HG23 THR A 99 -12.552 0.012 8.837 1.00 0.00 H new ATOM 1248 N GLY A 100 -11.570 2.384 7.963 1.00 0.00 N ATOM 1249 CA GLY A 100 -10.122 2.338 7.764 1.00 0.00 C ATOM 1250 C GLY A 100 -9.642 3.607 7.133 1.00 0.00 C ATOM 1251 O GLY A 100 -8.833 3.597 6.197 1.00 0.00 O ATOM 0 H GLY A 100 -12.126 2.307 7.111 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.622 2.188 8.721 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.862 1.489 7.132 1.00 0.00 H new ATOM 1255 N GLY A 101 -10.146 4.685 7.642 1.00 0.00 N ATOM 1256 CA GLY A 101 -9.900 5.975 7.100 1.00 0.00 C ATOM 1257 C GLY A 101 -11.211 6.693 6.989 1.00 0.00 C ATOM 1258 O GLY A 101 -12.240 6.160 7.431 1.00 0.00 O ATOM 0 H GLY A 101 -10.752 4.689 8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.214 6.532 7.739 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.427 5.893 6.121 1.00 0.00 H new ATOM 1262 N ASN A 102 -11.212 7.861 6.421 1.00 0.00 N ATOM 1263 CA ASN A 102 -12.454 8.599 6.238 1.00 0.00 C ATOM 1264 C ASN A 102 -12.545 9.012 4.787 1.00 0.00 C ATOM 1265 O ASN A 102 -13.345 9.859 4.393 1.00 0.00 O ATOM 1266 CB ASN A 102 -12.487 9.839 7.121 1.00 0.00 C ATOM 1267 CG ASN A 102 -13.898 10.390 7.304 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -14.878 9.628 7.352 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -14.019 11.690 7.403 1.00 0.00 N ATOM 0 H ASN A 102 -10.378 8.333 6.073 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.296 7.965 6.516 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -12.066 9.597 8.097 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.854 10.610 6.682 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.941 12.109 7.524 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -13.191 12.284 7.359 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.732 8.379 3.984 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.662 8.650 2.577 1.00 0.00 C ATOM 1278 C VAL A 103 -11.588 7.318 1.896 1.00 0.00 C ATOM 1279 O VAL A 103 -11.539 6.280 2.577 1.00 0.00 O ATOM 1280 CB VAL A 103 -10.407 9.503 2.177 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -10.330 10.796 2.958 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -9.121 8.718 2.321 1.00 0.00 C ATOM 0 H VAL A 103 -11.091 7.650 4.296 1.00 0.00 H new ATOM 0 HA VAL A 103 -12.534 9.233 2.281 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.530 9.755 1.124 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.447 11.355 2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.222 11.392 2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.266 10.574 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.277 9.346 2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.002 8.402 3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.156 7.840 1.676 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.549 7.312 0.611 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.485 6.084 -0.095 1.00 0.00 C ATOM 1294 C PHE A 104 -10.038 5.743 -0.372 1.00 0.00 C ATOM 1295 O PHE A 104 -9.485 6.119 -1.400 1.00 0.00 O ATOM 1296 CB PHE A 104 -12.321 6.147 -1.369 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.720 6.625 -1.104 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.555 5.916 -0.264 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -14.181 7.805 -1.660 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.821 6.363 0.011 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -15.450 8.261 -1.383 1.00 0.00 C ATOM 1302 CZ PHE A 104 -16.272 7.539 -0.548 1.00 0.00 C ATOM 0 H PHE A 104 -11.560 8.147 0.026 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.910 5.286 0.514 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.840 6.814 -2.085 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.357 5.159 -1.828 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.206 4.997 0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.540 8.373 -2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.465 5.794 0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.800 9.184 -1.820 1.00 0.00 H new ATOM 0 HZ PHE A 104 -17.269 7.894 -0.331 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.424 5.100 0.592 1.00 0.00 N ATOM 1313 CA GLU A 105 -8.036 4.696 0.525 1.00 0.00 C ATOM 1314 C GLU A 105 -7.949 3.206 0.830 1.00 0.00 C ATOM 1315 O GLU A 105 -8.768 2.688 1.591 1.00 0.00 O ATOM 1316 CB GLU A 105 -7.178 5.522 1.516 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.554 5.362 2.998 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.664 6.167 3.934 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -6.958 7.355 4.209 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -5.668 5.628 4.439 1.00 0.00 O ATOM 0 H GLU A 105 -9.883 4.837 1.464 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.643 4.883 -0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.133 5.239 1.390 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.257 6.576 1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.590 5.670 3.138 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.495 4.308 3.269 1.00 0.00 H new ATOM 1327 N TYR A 106 -7.019 2.515 0.188 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.830 1.069 0.365 1.00 0.00 C ATOM 1329 C TYR A 106 -6.828 0.653 1.832 1.00 0.00 C ATOM 1330 O TYR A 106 -6.100 1.208 2.651 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.561 0.585 -0.364 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.132 -0.837 -0.038 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.731 -1.919 -0.647 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.109 -1.081 0.878 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.332 -3.211 -0.358 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.707 -2.363 1.171 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.323 -3.426 0.552 1.00 0.00 C ATOM 1338 OH TYR A 106 -3.912 -4.705 0.832 1.00 0.00 O ATOM 0 H TYR A 106 -6.368 2.936 -0.475 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.690 0.578 -0.090 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.727 0.660 -1.439 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.741 1.260 -0.120 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.524 -1.755 -1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.624 -0.248 1.366 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.811 -4.048 -0.845 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.913 -2.534 1.883 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.191 -4.679 1.495 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.670 -0.307 2.150 1.00 0.00 N ATOM 1349 CA GLY A 107 -7.793 -0.764 3.503 1.00 0.00 C ATOM 1350 C GLY A 107 -9.012 -0.189 4.184 1.00 0.00 C ATOM 1351 O GLY A 107 -9.319 -0.535 5.326 1.00 0.00 O ATOM 0 H GLY A 107 -8.278 -0.782 1.483 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.850 -1.852 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.900 -0.486 4.063 1.00 0.00 H new ATOM 1355 N VAL A 108 -9.702 0.715 3.515 1.00 0.00 N ATOM 1356 CA VAL A 108 -10.895 1.262 4.090 1.00 0.00 C ATOM 1357 C VAL A 108 -12.071 0.344 3.797 1.00 0.00 C ATOM 1358 O VAL A 108 -12.237 -0.162 2.669 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.194 2.736 3.633 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -11.721 2.847 2.209 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.102 3.456 4.601 1.00 0.00 C ATOM 0 H VAL A 108 -9.456 1.074 2.592 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.735 1.320 5.167 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.224 3.233 3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.903 3.895 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.986 2.438 1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.652 2.288 2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.282 4.471 4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.051 2.924 4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.630 3.494 5.583 1.00 0.00 H new ATOM 1371 N LYS A 109 -12.808 0.054 4.817 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.007 -0.711 4.677 1.00 0.00 C ATOM 1373 C LYS A 109 -15.165 0.237 4.690 1.00 0.00 C ATOM 1374 O LYS A 109 -15.256 1.091 5.590 1.00 0.00 O ATOM 1375 CB LYS A 109 -14.181 -1.720 5.820 1.00 0.00 C ATOM 1376 CG LYS A 109 -15.433 -2.583 5.676 1.00 0.00 C ATOM 1377 CD LYS A 109 -15.645 -3.518 6.864 1.00 0.00 C ATOM 1378 CE LYS A 109 -14.594 -4.619 6.919 1.00 0.00 C ATOM 1379 NZ LYS A 109 -14.763 -5.517 8.081 1.00 0.00 N ATOM 0 H LYS A 109 -12.598 0.340 5.773 1.00 0.00 H new ATOM 0 HA LYS A 109 -13.954 -1.271 3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.305 -2.367 5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.225 -1.182 6.767 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.304 -1.937 5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.359 -3.174 4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -15.615 -2.942 7.789 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -16.636 -3.966 6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -14.642 -5.206 6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.603 -4.167 6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.021 -6.246 8.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -14.690 -4.965 8.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -15.697 -5.973 8.035 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.000 0.132 3.699 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.199 0.895 3.641 1.00 0.00 C ATOM 1395 C ALA A 110 -18.348 -0.010 4.017 1.00 0.00 C ATOM 1396 O ALA A 110 -18.802 -0.825 3.195 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.403 1.479 2.247 1.00 0.00 C ATOM 0 H ALA A 110 -15.862 -0.492 2.904 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.142 1.733 4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.326 2.058 2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.563 2.127 1.997 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.466 0.670 1.519 1.00 0.00 H new ATOM 1403 N VAL A 111 -18.759 0.070 5.263 1.00 0.00 N ATOM 1404 CA VAL A 111 -19.859 -0.724 5.767 1.00 0.00 C ATOM 1405 C VAL A 111 -21.123 -0.110 5.235 1.00 0.00 C ATOM 1406 O VAL A 111 -21.444 1.029 5.550 1.00 0.00 O ATOM 1407 CB VAL A 111 -19.893 -0.756 7.321 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -21.028 -1.643 7.826 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -18.558 -1.235 7.877 1.00 0.00 C ATOM 0 H VAL A 111 -18.340 0.688 5.957 1.00 0.00 H new ATOM 0 HA VAL A 111 -19.745 -1.757 5.439 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.072 0.260 7.674 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -21.029 -1.648 8.916 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -21.981 -1.256 7.464 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -20.886 -2.660 7.459 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -18.602 -1.250 8.966 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -18.349 -2.239 7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -17.766 -0.559 7.555 1.00 0.00 H new ATOM 1419 N TYR A 112 -21.818 -0.843 4.427 1.00 0.00 N ATOM 1420 CA TYR A 112 -22.938 -0.335 3.707 1.00 0.00 C ATOM 1421 C TYR A 112 -24.173 -0.354 4.564 1.00 0.00 C ATOM 1422 O TYR A 112 -24.852 -1.376 4.699 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.128 -1.148 2.427 1.00 0.00 C ATOM 1424 CG TYR A 112 -24.114 -0.609 1.411 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -25.474 -0.516 1.681 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -23.677 -0.235 0.165 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -26.355 -0.065 0.738 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -24.550 0.205 -0.784 1.00 0.00 C ATOM 1429 CZ TYR A 112 -25.891 0.290 -0.495 1.00 0.00 C ATOM 1430 OH TYR A 112 -26.764 0.712 -1.467 1.00 0.00 O ATOM 0 H TYR A 112 -21.620 -1.827 4.247 1.00 0.00 H new ATOM 0 HA TYR A 112 -22.754 0.704 3.433 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -22.158 -1.245 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -23.445 -2.152 2.707 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -25.842 -0.806 2.654 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -22.624 -0.290 -0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -27.408 0.010 0.967 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -24.189 0.487 -1.762 1.00 0.00 H new ATOM 0 HH TYR A 112 -26.888 -0.001 -2.127 1.00 0.00 H new ATOM 1440 N THR A 113 -24.423 0.741 5.177 1.00 0.00 N ATOM 1441 CA THR A 113 -25.600 0.922 5.917 1.00 0.00 C ATOM 1442 C THR A 113 -26.543 1.815 5.186 1.00 0.00 C ATOM 1443 O THR A 113 -26.129 2.694 4.404 1.00 0.00 O ATOM 1444 CB THR A 113 -25.312 1.540 7.265 1.00 0.00 C ATOM 1445 OG1 THR A 113 -24.244 2.517 7.131 1.00 0.00 O ATOM 1446 CG2 THR A 113 -24.970 0.485 8.300 1.00 0.00 C ATOM 0 H THR A 113 -23.800 1.548 5.175 1.00 0.00 H new ATOM 0 HA THR A 113 -26.045 -0.063 6.058 1.00 0.00 H new ATOM 0 HB THR A 113 -26.211 2.045 7.618 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.058 2.920 8.005 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.769 0.966 9.257 1.00 0.00 H new ATOM 0 HG22 THR A 113 -25.808 -0.203 8.409 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.087 -0.067 7.979 1.00 0.00 H new ATOM 1454 N CYS A 114 -27.772 1.602 5.430 1.00 0.00 N ATOM 1455 CA CYS A 114 -28.803 2.397 4.899 1.00 0.00 C ATOM 1456 C CYS A 114 -29.530 3.045 6.040 1.00 0.00 C ATOM 1457 O CYS A 114 -29.020 3.091 7.171 1.00 0.00 O ATOM 1458 CB CYS A 114 -29.758 1.525 4.116 1.00 0.00 C ATOM 1459 SG CYS A 114 -29.095 0.851 2.587 1.00 0.00 S ATOM 0 H CYS A 114 -28.102 0.843 6.026 1.00 0.00 H new ATOM 0 HA CYS A 114 -28.393 3.158 4.235 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -30.075 0.699 4.752 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -30.649 2.108 3.882 1.00 0.00 H new ATOM 1464 N ASN A 115 -30.674 3.582 5.734 1.00 0.00 N ATOM 1465 CA ASN A 115 -31.582 4.122 6.722 1.00 0.00 C ATOM 1466 C ASN A 115 -32.008 3.002 7.647 1.00 0.00 C ATOM 1467 O ASN A 115 -32.005 1.831 7.253 1.00 0.00 O ATOM 1468 CB ASN A 115 -32.840 4.716 6.068 1.00 0.00 C ATOM 1469 CG ASN A 115 -32.574 5.867 5.117 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -32.362 5.660 3.920 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -32.620 7.076 5.614 1.00 0.00 N ATOM 0 H ASN A 115 -31.015 3.662 4.776 1.00 0.00 H new ATOM 0 HA ASN A 115 -31.067 4.915 7.265 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -33.359 3.926 5.525 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -33.514 5.059 6.853 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -32.478 7.883 5.006 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -32.798 7.212 6.609 1.00 0.00 H new ATOM 1478 N GLU A 116 -32.415 3.377 8.826 1.00 0.00 N ATOM 1479 CA GLU A 116 -32.798 2.484 9.918 1.00 0.00 C ATOM 1480 C GLU A 116 -33.719 1.323 9.493 1.00 0.00 C ATOM 1481 O GLU A 116 -33.509 0.176 9.897 1.00 0.00 O ATOM 1482 CB GLU A 116 -33.441 3.337 11.000 1.00 0.00 C ATOM 1483 CG GLU A 116 -34.011 2.600 12.173 1.00 0.00 C ATOM 1484 CD GLU A 116 -34.567 3.555 13.176 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -35.536 4.265 12.862 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -34.029 3.643 14.281 1.00 0.00 O ATOM 0 H GLU A 116 -32.498 4.362 9.079 1.00 0.00 H new ATOM 0 HA GLU A 116 -31.900 1.988 10.286 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -32.696 4.042 11.368 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -34.238 3.924 10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -34.795 1.921 11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -33.237 1.988 12.636 1.00 0.00 H new ATOM 1493 N GLY A 117 -34.683 1.610 8.666 1.00 0.00 N ATOM 1494 CA GLY A 117 -35.642 0.597 8.262 1.00 0.00 C ATOM 1495 C GLY A 117 -35.241 -0.188 7.017 1.00 0.00 C ATOM 1496 O GLY A 117 -36.060 -0.914 6.458 1.00 0.00 O ATOM 0 H GLY A 117 -34.834 2.531 8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -35.784 -0.101 9.087 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -36.604 1.076 8.081 1.00 0.00 H new ATOM 1500 N TYR A 118 -34.024 -0.035 6.566 1.00 0.00 N ATOM 1501 CA TYR A 118 -33.552 -0.755 5.381 1.00 0.00 C ATOM 1502 C TYR A 118 -32.452 -1.741 5.724 1.00 0.00 C ATOM 1503 O TYR A 118 -31.888 -1.714 6.812 1.00 0.00 O ATOM 1504 CB TYR A 118 -32.963 0.216 4.353 1.00 0.00 C ATOM 1505 CG TYR A 118 -33.922 1.087 3.588 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -34.639 2.091 4.207 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -34.074 0.920 2.220 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -35.486 2.899 3.491 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -34.911 1.730 1.492 1.00 0.00 C ATOM 1510 CZ TYR A 118 -35.618 2.717 2.127 1.00 0.00 C ATOM 1511 OH TYR A 118 -36.450 3.537 1.396 1.00 0.00 O ATOM 0 H TYR A 118 -33.330 0.579 6.992 1.00 0.00 H new ATOM 0 HA TYR A 118 -34.420 -1.279 4.980 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -32.258 0.867 4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -32.389 -0.366 3.632 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -34.532 2.243 5.271 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.524 0.138 1.717 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -36.047 3.674 3.991 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -35.011 1.590 0.426 1.00 0.00 H new ATOM 0 HH TYR A 118 -36.424 3.272 0.453 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.161 -2.586 4.781 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.015 -3.455 4.754 1.00 0.00 C ATOM 1523 C GLN A 119 -30.508 -3.272 3.387 1.00 0.00 C ATOM 1524 O GLN A 119 -30.549 -2.151 2.869 1.00 0.00 O ATOM 1525 CB GLN A 119 -31.361 -4.931 4.940 1.00 0.00 C ATOM 1526 CG GLN A 119 -31.932 -5.290 6.289 1.00 0.00 C ATOM 1527 CD GLN A 119 -30.927 -5.131 7.404 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -30.208 -6.071 7.738 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -30.861 -3.974 7.986 1.00 0.00 N ATOM 0 H GLN A 119 -32.752 -2.696 3.957 1.00 0.00 H new ATOM 0 HA GLN A 119 -30.323 -3.212 5.560 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -32.078 -5.220 4.171 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -30.461 -5.523 4.775 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -32.798 -4.660 6.492 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -32.286 -6.321 6.267 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -31.472 -3.216 7.684 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -30.198 -3.822 8.746 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.073 -4.313 2.758 1.00 0.00 N ATOM 1539 CA LEU A 120 -29.622 -4.213 1.505 1.00 0.00 C ATOM 1540 C LEU A 120 -29.668 -5.624 0.914 1.00 0.00 C ATOM 1541 O LEU A 120 -29.682 -6.605 1.676 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.222 -3.648 1.620 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.101 -4.588 1.866 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -25.840 -3.844 1.922 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -27.128 -5.404 3.101 1.00 0.00 C ATOM 0 H LEU A 120 -30.041 -5.253 3.152 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.202 -3.563 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.006 -3.107 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.225 -2.916 2.427 1.00 0.00 H new ATOM 0 HG LEU A 120 -27.203 -5.284 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -25.017 -4.536 2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -25.679 -3.329 0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -25.884 -3.114 2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.243 -6.039 3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -27.139 -4.747 3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -28.022 -6.027 3.106 1.00 0.00 H new ATOM 1557 N LEU A 121 -29.807 -5.739 -0.370 1.00 0.00 N ATOM 1558 CA LEU A 121 -29.730 -7.003 -1.010 1.00 0.00 C ATOM 1559 C LEU A 121 -28.289 -7.335 -1.166 1.00 0.00 C ATOM 1560 O LEU A 121 -27.496 -6.522 -1.682 1.00 0.00 O ATOM 1561 CB LEU A 121 -30.432 -7.051 -2.383 1.00 0.00 C ATOM 1562 CG LEU A 121 -31.923 -6.823 -2.444 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -32.647 -7.146 -1.149 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -32.239 -5.476 -3.012 1.00 0.00 C ATOM 0 H LEU A 121 -29.977 -4.955 -1.000 1.00 0.00 H new ATOM 0 HA LEU A 121 -30.255 -7.729 -0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -29.958 -6.307 -3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -30.229 -8.027 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.331 -7.554 -3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -33.713 -6.957 -1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -32.491 -8.195 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -32.257 -6.518 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.320 -5.339 -3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -31.794 -4.703 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -31.834 -5.403 -4.021 1.00 0.00 H new ATOM 1576 N GLY A 122 -27.951 -8.467 -0.703 1.00 0.00 N ATOM 1577 CA GLY A 122 -26.617 -8.899 -0.716 1.00 0.00 C ATOM 1578 C GLY A 122 -26.301 -9.604 0.555 1.00 0.00 C ATOM 1579 O GLY A 122 -27.051 -9.512 1.533 1.00 0.00 O ATOM 0 H GLY A 122 -28.606 -9.134 -0.296 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -26.449 -9.565 -1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -25.951 -8.046 -0.844 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.247 -10.330 0.549 1.00 0.00 N ATOM 1584 CA GLU A 123 -24.792 -11.046 1.718 1.00 0.00 C ATOM 1585 C GLU A 123 -23.655 -10.276 2.332 1.00 0.00 C ATOM 1586 O GLU A 123 -23.380 -10.351 3.538 1.00 0.00 O ATOM 1587 CB GLU A 123 -24.322 -12.423 1.286 1.00 0.00 C ATOM 1588 CG GLU A 123 -25.414 -13.238 0.634 1.00 0.00 C ATOM 1589 CD GLU A 123 -24.919 -14.506 0.022 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -24.801 -15.500 0.727 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -24.653 -14.520 -1.200 1.00 0.00 O ATOM 0 H GLU A 123 -24.655 -10.457 -0.272 1.00 0.00 H new ATOM 0 HA GLU A 123 -25.593 -11.153 2.450 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.490 -12.316 0.590 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -23.943 -12.961 2.155 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.175 -13.475 1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.897 -12.636 -0.135 1.00 0.00 H new ATOM 1598 N ILE A 124 -23.024 -9.512 1.498 1.00 0.00 N ATOM 1599 CA ILE A 124 -21.897 -8.736 1.867 1.00 0.00 C ATOM 1600 C ILE A 124 -22.384 -7.319 2.027 1.00 0.00 C ATOM 1601 O ILE A 124 -22.625 -6.618 1.047 1.00 0.00 O ATOM 1602 CB ILE A 124 -20.797 -8.814 0.771 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -20.512 -10.289 0.395 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -19.515 -8.127 1.238 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.026 -11.152 1.545 1.00 0.00 C ATOM 0 H ILE A 124 -23.290 -9.412 0.518 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.454 -9.105 2.792 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.161 -8.292 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.422 -10.729 -0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -19.765 -10.310 -0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.760 -8.194 0.455 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -19.722 -7.079 1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.147 -8.617 2.140 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.852 -12.168 1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.097 -10.742 1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.780 -11.167 2.332 1.00 0.00 H new ATOM 1617 N ASN A 125 -22.573 -6.916 3.254 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.147 -5.608 3.562 1.00 0.00 C ATOM 1619 C ASN A 125 -22.072 -4.549 3.672 1.00 0.00 C ATOM 1620 O ASN A 125 -22.205 -3.571 4.397 1.00 0.00 O ATOM 1621 CB ASN A 125 -23.977 -5.656 4.854 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.155 -5.881 6.122 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -22.107 -6.533 6.104 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.621 -5.345 7.221 1.00 0.00 N ATOM 0 H ASN A 125 -22.339 -7.473 4.075 1.00 0.00 H new ATOM 0 HA ASN A 125 -23.808 -5.342 2.737 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.527 -4.720 4.953 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -24.716 -6.453 4.768 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -23.115 -5.460 8.099 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.491 -4.812 7.200 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.056 -4.701 2.892 1.00 0.00 N ATOM 1632 CA TYR A 126 -19.933 -3.802 2.927 1.00 0.00 C ATOM 1633 C TYR A 126 -19.103 -3.999 1.705 1.00 0.00 C ATOM 1634 O TYR A 126 -19.337 -4.910 0.922 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.062 -4.027 4.203 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.225 -5.308 4.202 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -18.757 -6.530 4.589 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -16.893 -5.273 3.801 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -17.981 -7.679 4.569 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -16.115 -6.402 3.781 1.00 0.00 C ATOM 1641 CZ TYR A 126 -16.659 -7.606 4.163 1.00 0.00 C ATOM 1642 OH TYR A 126 -15.887 -8.743 4.126 1.00 0.00 O ATOM 0 H TYR A 126 -20.972 -5.452 2.207 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.312 -2.781 2.958 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.393 -3.175 4.322 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -19.718 -4.041 5.073 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.787 -6.587 4.909 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -16.460 -4.331 3.497 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -18.405 -8.626 4.868 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -15.083 -6.346 3.468 1.00 0.00 H new ATOM 0 HH TYR A 126 -14.985 -8.516 3.818 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.170 -3.133 1.536 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.203 -3.252 0.515 1.00 0.00 C ATOM 1654 C ARG A 127 -15.874 -2.755 1.032 1.00 0.00 C ATOM 1655 O ARG A 127 -15.786 -1.656 1.582 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.608 -2.564 -0.818 1.00 0.00 C ATOM 1657 CG ARG A 127 -18.035 -1.084 -0.772 1.00 0.00 C ATOM 1658 CD ARG A 127 -19.496 -0.922 -0.363 1.00 0.00 C ATOM 1659 NE ARG A 127 -19.958 0.488 -0.405 1.00 0.00 N ATOM 1660 CZ ARG A 127 -20.753 1.009 -1.377 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -20.952 0.348 -2.502 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -21.292 2.217 -1.241 1.00 0.00 N ATOM 0 H ARG A 127 -18.058 -2.304 2.119 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.122 -4.308 0.259 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -16.766 -2.647 -1.505 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -18.430 -3.134 -1.251 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -17.400 -0.545 -0.069 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.881 -0.632 -1.752 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -20.121 -1.523 -1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -19.630 -1.313 0.646 1.00 0.00 H new ATOM 0 HE ARG A 127 -19.658 1.109 0.347 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -20.508 -0.559 -2.646 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -21.550 0.744 -3.227 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -21.111 2.765 -0.400 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -21.887 2.596 -1.978 1.00 0.00 H new ATOM 1676 N GLU A 128 -14.872 -3.588 0.942 1.00 0.00 N ATOM 1677 CA GLU A 128 -13.542 -3.218 1.348 1.00 0.00 C ATOM 1678 C GLU A 128 -12.747 -2.834 0.144 1.00 0.00 C ATOM 1679 O GLU A 128 -12.921 -3.412 -0.934 1.00 0.00 O ATOM 1680 CB GLU A 128 -12.827 -4.340 2.111 1.00 0.00 C ATOM 1681 CG GLU A 128 -13.091 -4.356 3.594 1.00 0.00 C ATOM 1682 CD GLU A 128 -12.281 -5.406 4.319 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -11.072 -5.187 4.570 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -12.830 -6.470 4.644 1.00 0.00 O ATOM 0 H GLU A 128 -14.954 -4.540 0.586 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.628 -2.373 2.031 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.131 -5.299 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.753 -4.246 1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.862 -3.375 4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.152 -4.537 3.768 1.00 0.00 H new ATOM 1691 N CYS A 129 -11.927 -1.851 0.291 1.00 0.00 N ATOM 1692 CA CYS A 129 -11.086 -1.451 -0.784 1.00 0.00 C ATOM 1693 C CYS A 129 -9.869 -2.336 -0.843 1.00 0.00 C ATOM 1694 O CYS A 129 -9.163 -2.521 0.165 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.667 -0.009 -0.658 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.496 0.483 -1.945 1.00 0.00 S ATOM 0 H CYS A 129 -11.821 -1.308 1.148 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.657 -1.553 -1.707 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.549 0.629 -0.710 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -10.215 0.151 0.321 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.629 -2.900 -1.986 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.508 -3.753 -2.177 1.00 0.00 C ATOM 1703 C ASP A 130 -7.582 -3.126 -3.231 1.00 0.00 C ATOM 1704 O ASP A 130 -7.748 -1.956 -3.584 1.00 0.00 O ATOM 1705 CB ASP A 130 -8.971 -5.168 -2.569 1.00 0.00 C ATOM 1706 CG ASP A 130 -7.879 -6.202 -2.376 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -7.661 -6.636 -1.229 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -7.189 -6.543 -3.356 1.00 0.00 O ATOM 0 H ASP A 130 -10.211 -2.778 -2.814 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.947 -3.856 -1.248 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.839 -5.443 -1.970 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.289 -5.169 -3.611 1.00 0.00 H new ATOM 1713 N THR A 131 -6.658 -3.893 -3.722 1.00 0.00 N ATOM 1714 CA THR A 131 -5.597 -3.452 -4.600 1.00 0.00 C ATOM 1715 C THR A 131 -6.101 -2.841 -5.915 1.00 0.00 C ATOM 1716 O THR A 131 -5.674 -1.752 -6.327 1.00 0.00 O ATOM 1717 CB THR A 131 -4.699 -4.665 -4.913 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.508 -5.752 -5.431 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.000 -5.133 -3.661 1.00 0.00 C ATOM 0 H THR A 131 -6.613 -4.891 -3.517 1.00 0.00 H new ATOM 0 HA THR A 131 -5.051 -2.662 -4.085 1.00 0.00 H new ATOM 0 HB THR A 131 -3.957 -4.366 -5.654 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.014 -6.161 -4.698 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.369 -5.990 -3.895 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.384 -4.326 -3.265 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.742 -5.422 -2.916 1.00 0.00 H new ATOM 1727 N ASP A 132 -6.998 -3.533 -6.556 1.00 0.00 N ATOM 1728 CA ASP A 132 -7.489 -3.126 -7.862 1.00 0.00 C ATOM 1729 C ASP A 132 -8.733 -2.274 -7.746 1.00 0.00 C ATOM 1730 O ASP A 132 -9.029 -1.440 -8.617 1.00 0.00 O ATOM 1731 CB ASP A 132 -7.760 -4.357 -8.701 1.00 0.00 C ATOM 1732 CG ASP A 132 -8.141 -4.042 -10.123 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -7.246 -3.692 -10.924 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -9.331 -4.183 -10.481 1.00 0.00 O ATOM 0 H ASP A 132 -7.415 -4.393 -6.199 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.726 -2.517 -8.346 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.872 -4.989 -8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.561 -4.934 -8.238 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.434 -2.447 -6.661 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.647 -1.722 -6.443 1.00 0.00 C ATOM 1741 C GLY A 133 -11.384 -2.271 -5.277 1.00 0.00 C ATOM 1742 O GLY A 133 -10.780 -2.895 -4.414 1.00 0.00 O ATOM 0 H GLY A 133 -9.181 -3.090 -5.910 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.422 -0.669 -6.274 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -11.273 -1.775 -7.333 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.666 -2.073 -5.248 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.489 -2.551 -4.162 1.00 0.00 C ATOM 1748 C TRP A 134 -13.744 -4.050 -4.322 1.00 0.00 C ATOM 1749 O TRP A 134 -13.849 -4.547 -5.450 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.807 -1.764 -4.114 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.619 -0.285 -3.884 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -14.507 0.695 -4.837 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.516 0.377 -2.618 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -14.338 1.922 -4.235 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -14.341 1.753 -2.875 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.554 -0.059 -1.293 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -14.205 2.687 -1.852 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.420 0.870 -0.282 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.249 2.225 -0.566 1.00 0.00 C ATOM 0 H TRP A 134 -13.180 -1.575 -5.975 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.968 -2.394 -3.217 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.343 -1.912 -5.051 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.434 -2.170 -3.320 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.546 0.529 -5.903 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -14.228 2.812 -4.722 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.686 -1.106 -1.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -14.070 3.737 -2.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.448 0.543 0.747 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.149 2.926 0.250 1.00 0.00 H new ATOM 1770 N THR A 135 -13.810 -4.764 -3.207 1.00 0.00 N ATOM 1771 CA THR A 135 -14.024 -6.209 -3.204 1.00 0.00 C ATOM 1772 C THR A 135 -15.395 -6.575 -3.783 1.00 0.00 C ATOM 1773 O THR A 135 -15.565 -7.592 -4.464 1.00 0.00 O ATOM 1774 CB THR A 135 -13.875 -6.775 -1.771 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.706 -6.030 -0.847 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.423 -6.717 -1.307 1.00 0.00 C ATOM 0 H THR A 135 -13.717 -4.359 -2.276 1.00 0.00 H new ATOM 0 HA THR A 135 -13.263 -6.658 -3.842 1.00 0.00 H new ATOM 0 HB THR A 135 -14.195 -7.817 -1.789 1.00 0.00 H new ATOM 0 HG1 THR A 135 -14.604 -6.399 0.055 1.00 0.00 H new ATOM 0 HG21 THR A 135 -12.347 -7.121 -0.297 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.802 -7.307 -1.981 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.081 -5.682 -1.310 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.338 -5.730 -3.521 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.689 -5.844 -3.991 1.00 0.00 C ATOM 1786 C ASN A 136 -18.092 -4.489 -4.389 1.00 0.00 C ATOM 1787 O ASN A 136 -17.540 -3.520 -3.872 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.641 -6.386 -2.905 1.00 0.00 C ATOM 1789 CG ASN A 136 -18.547 -7.890 -2.698 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -19.260 -8.652 -3.356 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -17.708 -8.329 -1.787 1.00 0.00 N ATOM 0 H ASN A 136 -16.185 -4.901 -2.947 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.743 -6.552 -4.818 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.423 -5.885 -1.962 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.666 -6.129 -3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.631 -9.330 -1.605 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -17.134 -7.669 -1.262 1.00 0.00 H new ATOM 1798 N ASP A 137 -18.992 -4.385 -5.309 1.00 0.00 N ATOM 1799 CA ASP A 137 -19.385 -3.092 -5.768 1.00 0.00 C ATOM 1800 C ASP A 137 -20.421 -2.415 -4.875 1.00 0.00 C ATOM 1801 O ASP A 137 -20.065 -1.793 -3.868 1.00 0.00 O ATOM 1802 CB ASP A 137 -19.708 -3.046 -7.287 1.00 0.00 C ATOM 1803 CG ASP A 137 -20.823 -3.972 -7.779 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -22.001 -3.720 -7.491 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -20.527 -4.943 -8.491 1.00 0.00 O ATOM 0 H ASP A 137 -19.466 -5.170 -5.755 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.499 -2.465 -5.665 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.976 -2.022 -7.547 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -18.798 -3.287 -7.836 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.669 -2.548 -5.182 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.700 -1.870 -4.443 1.00 0.00 C ATOM 1812 C ILE A 138 -23.829 -2.847 -4.121 1.00 0.00 C ATOM 1813 O ILE A 138 -24.617 -3.173 -5.011 1.00 0.00 O ATOM 1814 CB ILE A 138 -23.334 -0.729 -5.302 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -22.262 0.097 -6.018 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -24.188 0.206 -4.412 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -22.783 0.755 -7.267 1.00 0.00 C ATOM 0 H ILE A 138 -22.010 -3.127 -5.950 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.246 -1.466 -3.538 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.967 -1.201 -6.053 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.883 0.861 -5.339 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.421 -0.548 -6.274 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.623 0.995 -5.025 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.986 -0.368 -3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.558 0.651 -3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.984 1.328 -7.737 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -23.137 -0.008 -7.960 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -23.606 1.422 -7.011 1.00 0.00 H new ATOM 1829 N PRO A 139 -23.864 -3.426 -2.902 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.052 -4.134 -2.421 1.00 0.00 C ATOM 1831 C PRO A 139 -26.258 -3.196 -2.591 1.00 0.00 C ATOM 1832 O PRO A 139 -26.146 -1.978 -2.388 1.00 0.00 O ATOM 1833 CB PRO A 139 -24.769 -4.338 -0.935 1.00 0.00 C ATOM 1834 CG PRO A 139 -23.467 -3.660 -0.653 1.00 0.00 C ATOM 1835 CD PRO A 139 -22.763 -3.506 -1.953 1.00 0.00 C ATOM 0 HA PRO A 139 -25.259 -5.069 -2.942 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.567 -3.913 -0.326 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -24.714 -5.399 -0.693 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.632 -2.689 -0.187 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -22.868 -4.249 0.042 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.143 -2.610 -1.975 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.108 -4.352 -2.162 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.364 -3.720 -2.969 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.497 -2.877 -3.317 1.00 0.00 C ATOM 1845 C ILE A 140 -29.284 -2.538 -2.067 1.00 0.00 C ATOM 1846 O ILE A 140 -29.831 -3.408 -1.462 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.453 -3.541 -4.368 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.740 -3.909 -5.696 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -30.637 -2.635 -4.660 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -27.822 -5.123 -5.639 1.00 0.00 C ATOM 0 H ILE A 140 -27.531 -4.723 -3.052 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.092 -1.974 -3.773 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.798 -4.472 -3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -29.499 -4.086 -6.458 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -28.155 -3.049 -6.023 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -31.289 -3.113 -5.391 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.194 -2.456 -3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -30.279 -1.686 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.377 -5.289 -6.620 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -27.033 -4.949 -4.907 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -28.398 -6.002 -5.349 1.00 0.00 H new ATOM 1862 N CYS A 141 -29.322 -1.284 -1.698 1.00 0.00 N ATOM 1863 CA CYS A 141 -30.023 -0.844 -0.481 1.00 0.00 C ATOM 1864 C CYS A 141 -31.517 -1.207 -0.546 1.00 0.00 C ATOM 1865 O CYS A 141 -32.220 -0.752 -1.456 1.00 0.00 O ATOM 1866 CB CYS A 141 -29.860 0.656 -0.328 1.00 0.00 C ATOM 1867 SG CYS A 141 -30.512 1.328 1.216 1.00 0.00 S ATOM 0 H CYS A 141 -28.876 -0.528 -2.218 1.00 0.00 H new ATOM 0 HA CYS A 141 -29.589 -1.353 0.380 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -28.800 0.902 -0.398 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -30.358 1.150 -1.163 1.00 0.00 H new ATOM 1872 N GLU A 142 -31.988 -2.006 0.422 1.00 0.00 N ATOM 1873 CA GLU A 142 -33.347 -2.534 0.428 1.00 0.00 C ATOM 1874 C GLU A 142 -33.547 -3.326 1.731 1.00 0.00 C ATOM 1875 O GLU A 142 -33.270 -4.546 1.755 1.00 0.00 O ATOM 1876 CB GLU A 142 -33.513 -3.479 -0.765 1.00 0.00 C ATOM 1877 CG GLU A 142 -34.825 -3.395 -1.527 1.00 0.00 C ATOM 1878 CD GLU A 142 -36.048 -3.763 -0.725 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -36.640 -2.891 -0.064 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -36.459 -4.940 -0.760 1.00 0.00 O ATOM 1881 OXT GLU A 142 -33.946 -2.737 2.747 1.00 0.00 O ATOM 0 H GLU A 142 -31.430 -2.301 1.223 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.075 -1.726 0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -32.700 -3.288 -1.466 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -33.392 -4.502 -0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -34.946 -2.379 -1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -34.767 -4.051 -2.396 1.00 0.00 H new