Browse entries in the PDBbind-CN Database
HEADER 5A0E_COMPLEX COMPND 5A0E_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 165 SER GLY ASN PRO LEU VAL TYR LEU ASP VAL ASP ALA ASN SEQRES 2 A 165 GLY LYS PRO LEU GLY ARG VAL VAL LEU GLU LEU LYS ALA SEQRES 3 A 165 ASP VAL VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU SEQRES 4 A 165 CYS THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER THR SEQRES 5 A 165 PHE HIS ARG VAL ILE PRO SER PHE MET CYS GLN ALA GLY SEQRES 6 A 165 ASP PHE THR ASN HIS ASN GLY THR GLY GLY LYS SER ILE SEQRES 7 A 165 TYR GLY SER ARG PHE PRO ASP GLU ASN PHE THR LEU LYS SEQRES 8 A 165 HIS VAL GLY PRO GLY VAL LEU SER MET ALA ASN ALA GLY SEQRES 9 A 165 PRO ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ILE SEQRES 10 A 165 LYS THR ASP TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY SEQRES 11 A 165 HIS VAL ILE GLU GLY MET ASP VAL VAL LYS LYS ILE GLU SEQRES 12 A 165 SER PHE GLY SER LYS SER GLY ARG THR SER LYS LYS ILE SEQRES 13 A 165 VAL ILE THR ASP CYS GLY GLN LEU SER HET DAL A 319 218 ATOM 1 N SER A 1 13.720 -32.019 17.626 1.00 28.54 N ATOM 2 CA SER A 1 13.159 -30.675 17.465 1.00 33.20 C ATOM 3 C SER A 1 11.696 -30.900 17.022 1.00 26.97 C ATOM 4 O SER A 1 11.212 -32.020 16.732 1.00 33.42 O ATOM 5 CB SER A 1 13.912 -29.876 16.342 1.00 34.20 C ATOM 6 OG SER A 1 13.812 -30.547 15.050 1.00 37.12 O ATOM 7 HG SER A 1 14.296 -30.019 14.367 1.00 0.00 H ATOM 8 HN3 SER A 1 13.667 -32.526 16.720 1.00 0.00 H ATOM 9 HN2 SER A 1 13.176 -32.536 18.346 1.00 0.00 H ATOM 10 HN1 SER A 1 14.713 -31.945 17.926 1.00 0.00 H ATOM 11 N GLY A 2 10.988 -29.835 16.968 1.00 32.48 N ATOM 12 CA GLY A 2 9.638 -29.896 16.635 1.00 21.72 C ATOM 13 C GLY A 2 8.864 -28.830 17.286 1.00 19.23 C ATOM 14 O GLY A 2 9.196 -28.359 18.360 1.00 20.91 O ATOM 15 H GLY A 2 11.426 -28.915 17.175 1.00 0.00 H ATOM 16 N ASN A 3 7.772 -28.427 16.632 1.00 12.70 N ATOM 17 CA ASN A 3 6.825 -27.460 17.115 1.00 11.85 C ATOM 18 C ASN A 3 5.550 -28.223 17.528 1.00 11.34 C ATOM 19 O ASN A 3 4.837 -28.673 16.671 1.00 14.39 O ATOM 20 CB ASN A 3 6.525 -26.465 15.987 1.00 12.85 C ATOM 21 CG ASN A 3 7.716 -25.644 15.594 1.00 12.67 C ATOM 22 OD1 ASN A 3 8.489 -25.254 16.473 1.00 14.51 O ATOM 23 ND2 ASN A 3 7.903 -25.428 14.306 1.00 13.26 N ATOM 24 HD22 ASN A 3 7.213 -25.783 13.614 1.00 0.00 H ATOM 25 HD21 ASN A 3 8.740 -24.902 13.983 1.00 0.00 H ATOM 26 H ASN A 3 7.592 -28.847 15.698 1.00 0.00 H ATOM 27 N PRO A 4 5.299 -28.324 18.820 1.00 10.02 N ATOM 28 CA PRO A 4 4.156 -29.046 19.279 1.00 10.64 C ATOM 29 C PRO A 4 2.839 -28.544 18.741 1.00 9.79 C ATOM 30 O PRO A 4 2.670 -27.356 18.511 1.00 10.78 O ATOM 31 CB PRO A 4 4.174 -28.852 20.833 1.00 11.58 C ATOM 32 CG PRO A 4 5.596 -28.563 21.140 1.00 11.93 C ATOM 33 CD PRO A 4 6.151 -27.859 19.926 1.00 10.25 C ATOM 34 N LEU A 5 1.876 -29.480 18.592 1.00 9.67 N ATOM 35 CA LEU A 5 0.485 -29.087 18.495 1.00 9.09 C ATOM 36 C LEU A 5 -0.177 -29.444 19.788 1.00 8.74 C ATOM 37 O LEU A 5 -0.036 -30.566 20.301 1.00 9.91 O ATOM 38 CB LEU A 5 -0.241 -29.832 17.385 1.00 11.11 C ATOM 39 CG LEU A 5 0.111 -29.506 15.950 1.00 10.75 C ATOM 40 CD1 LEU A 5 -0.758 -30.309 15.030 1.00 10.43 C ATOM 41 CD2 LEU A 5 -0.001 -28.012 15.668 1.00 10.93 C ATOM 42 H LEU A 5 2.134 -30.486 18.547 1.00 0.00 H ATOM 43 N VAL A 6 -1.006 -28.542 20.273 1.00 8.86 N ATOM 44 CA VAL A 6 -1.851 -28.778 21.434 1.00 8.42 C ATOM 45 C VAL A 6 -3.298 -28.515 21.103 1.00 8.16 C ATOM 46 O VAL A 6 -3.588 -27.797 20.110 1.00 9.51 O ATOM 47 CB VAL A 6 -1.357 -27.975 22.675 1.00 9.09 C ATOM 48 CG1 VAL A 6 -0.013 -28.475 23.164 1.00 10.77 C ATOM 49 CG2 VAL A 6 -1.355 -26.496 22.399 1.00 9.53 C ATOM 50 H VAL A 6 -1.059 -27.616 19.803 1.00 0.00 H ATOM 51 N TYR A 7 -4.197 -28.999 21.926 1.00 8.98 N ATOM 52 CA TYR A 7 -5.604 -28.756 21.723 1.00 9.20 C ATOM 53 C TYR A 7 -6.269 -28.268 22.983 1.00 8.81 C ATOM 54 O TYR A 7 -5.861 -28.651 24.096 1.00 9.02 O ATOM 55 CB TYR A 7 -6.325 -30.026 21.188 1.00 11.01 C ATOM 56 CG TYR A 7 -6.483 -31.111 22.183 1.00 10.71 C ATOM 57 CD1 TYR A 7 -5.505 -32.056 22.400 1.00 11.11 C ATOM 58 CD2 TYR A 7 -7.630 -31.224 22.982 1.00 12.18 C ATOM 59 CE1 TYR A 7 -5.634 -33.050 23.371 1.00 11.79 C ATOM 60 CE2 TYR A 7 -7.786 -32.207 23.919 1.00 12.26 C ATOM 61 CZ TYR A 7 -6.741 -33.108 24.136 1.00 12.34 C ATOM 62 OH TYR A 7 -6.852 -34.086 25.093 1.00 15.64 O ATOM 63 HH TYR A 7 -6.988 -33.665 25.979 1.00 0.00 H ATOM 64 H TYR A 7 -3.890 -29.569 22.740 1.00 0.00 H ATOM 65 N LEU A 8 -7.322 -27.508 22.791 1.00 8.49 N ATOM 66 CA LEU A 8 -8.225 -27.084 23.837 1.00 10.09 C ATOM 67 C LEU A 8 -9.608 -27.478 23.433 1.00 9.99 C ATOM 68 O LEU A 8 -10.089 -27.041 22.371 1.00 11.34 O ATOM 69 CB LEU A 8 -8.195 -25.577 24.053 1.00 9.96 C ATOM 70 CG LEU A 8 -6.818 -24.906 24.221 1.00 9.85 C ATOM 71 CD1 LEU A 8 -6.986 -23.367 24.219 1.00 10.67 C ATOM 72 CD2 LEU A 8 -6.110 -25.385 25.430 1.00 10.16 C ATOM 73 H LEU A 8 -7.520 -27.190 21.821 1.00 0.00 H ATOM 74 N ASP A 9 -10.254 -28.326 24.204 1.00 10.12 N ATOM 75 CA ASP A 9 -11.657 -28.685 23.960 1.00 10.86 C ATOM 76 C ASP A 9 -12.513 -27.804 24.887 1.00 10.74 C ATOM 77 O ASP A 9 -12.340 -27.869 26.100 1.00 12.02 O ATOM 78 CB ASP A 9 -11.943 -30.156 24.243 1.00 13.16 C ATOM 79 CG ASP A 9 -11.415 -31.074 23.142 1.00 14.08 C ATOM 80 OD1 ASP A 9 -11.178 -30.565 22.044 1.00 18.05 O ATOM 81 OD2 ASP A 9 -11.182 -32.268 23.420 1.00 17.21 O ATOM 82 H ASP A 9 -9.756 -28.755 25.010 1.00 0.00 H ATOM 83 N VAL A 10 -13.354 -26.995 24.272 1.00 11.13 N ATOM 84 CA VAL A 10 -14.042 -25.916 24.997 1.00 11.35 C ATOM 85 C VAL A 10 -15.512 -26.249 25.076 1.00 11.42 C ATOM 86 O VAL A 10 -16.109 -26.641 24.036 1.00 13.64 O ATOM 87 CB VAL A 10 -13.776 -24.589 24.265 1.00 11.59 C ATOM 88 CG1 VAL A 10 -14.421 -23.433 24.995 1.00 12.85 C ATOM 89 CG2 VAL A 10 -12.308 -24.351 24.093 1.00 13.60 C ATOM 90 H VAL A 10 -13.534 -27.122 23.256 1.00 0.00 H ATOM 91 N ASP A 11 -16.121 -26.130 26.245 1.00 11.74 N ATOM 92 CA ASP A 11 -17.532 -26.369 26.456 1.00 13.37 C ATOM 93 C ASP A 11 -18.106 -25.276 27.330 1.00 11.74 C ATOM 94 O ASP A 11 -17.399 -24.492 27.932 1.00 14.57 O ATOM 95 CB ASP A 11 -17.780 -27.679 27.286 1.00 18.08 C ATOM 96 CG ASP A 11 -17.380 -28.976 26.648 1.00 26.84 C ATOM 97 OD1 ASP A 11 -16.582 -29.125 25.727 1.00 42.08 O ATOM 98 OD2 ASP A 11 -17.983 -29.934 27.178 1.00 53.35 O ATOM 99 H ASP A 11 -15.548 -25.846 27.065 1.00 0.00 H ATOM 100 N ALA A 12 -19.427 -25.211 27.369 1.00 12.64 N ATOM 101 CA ALA A 12 -20.123 -24.360 28.302 1.00 12.24 C ATOM 102 C ALA A 12 -21.407 -25.080 28.692 1.00 13.50 C ATOM 103 O ALA A 12 -22.098 -25.597 27.802 1.00 14.38 O ATOM 104 CB ALA A 12 -20.449 -23.010 27.719 1.00 12.89 C ATOM 105 H ALA A 12 -19.980 -25.791 26.707 1.00 0.00 H ATOM 106 N ASN A 13 -21.690 -25.131 30.007 1.00 13.50 N ATOM 107 CA ASN A 13 -22.859 -25.843 30.464 1.00 16.91 C ATOM 108 C ASN A 13 -22.894 -27.287 29.970 1.00 18.35 C ATOM 109 O ASN A 13 -23.950 -27.836 29.822 1.00 22.34 O ATOM 110 CB ASN A 13 -24.159 -25.067 30.075 1.00 19.42 C ATOM 111 CG ASN A 13 -23.946 -23.622 30.251 1.00 17.15 C ATOM 112 OD1 ASN A 13 -23.715 -22.886 29.257 1.00 18.12 O ATOM 113 ND2 ASN A 13 -23.859 -23.166 31.497 1.00 17.51 N ATOM 114 HD22 ASN A 13 -24.056 -23.800 32.298 1.00 0.00 H ATOM 115 HD21 ASN A 13 -23.594 -22.176 31.671 1.00 0.00 H ATOM 116 H ASN A 13 -21.067 -24.658 30.693 1.00 0.00 H ATOM 117 N GLY A 14 -21.710 -27.914 29.850 1.00 18.16 N ATOM 118 CA GLY A 14 -21.583 -29.312 29.434 1.00 23.81 C ATOM 119 C GLY A 14 -21.917 -29.503 27.974 1.00 22.91 C ATOM 120 O GLY A 14 -21.915 -30.639 27.513 1.00 28.93 O ATOM 121 H GLY A 14 -20.843 -27.380 30.063 1.00 0.00 H ATOM 122 N LYS A 15 -22.057 -28.411 27.212 1.00 18.52 N ATOM 123 CA LYS A 15 -22.396 -28.453 25.734 1.00 18.90 C ATOM 124 C LYS A 15 -21.114 -28.009 24.985 1.00 17.91 C ATOM 125 O LYS A 15 -20.581 -26.953 25.232 1.00 15.92 O ATOM 126 CB LYS A 15 -23.546 -27.445 25.394 1.00 22.46 C ATOM 127 CG LYS A 15 -24.814 -27.536 26.194 1.00 28.63 C ATOM 128 CD LYS A 15 -25.339 -28.815 25.677 1.00 26.16 C ATOM 129 CE LYS A 15 -26.819 -28.834 25.833 1.00 36.97 C ATOM 130 NZ LYS A 15 -27.381 -30.142 25.438 1.00 37.11 N ATOM 131 HZ1 LYS A 15 -27.149 -30.331 24.442 1.00 0.00 H ATOM 132 HZ2 LYS A 15 -26.974 -30.888 26.037 1.00 0.00 H ATOM 133 HZ3 LYS A 15 -28.414 -30.124 25.558 1.00 0.00 H ATOM 134 H LYS A 15 -21.926 -27.481 27.659 1.00 0.00 H ATOM 135 N PRO A 16 -20.640 -28.792 24.050 1.00 18.90 N ATOM 136 CA PRO A 16 -19.378 -28.484 23.352 1.00 17.34 C ATOM 137 C PRO A 16 -19.464 -27.266 22.466 1.00 15.37 C ATOM 138 O PRO A 16 -20.497 -27.098 21.714 1.00 16.97 O ATOM 139 CB PRO A 16 -19.101 -29.754 22.595 1.00 23.46 C ATOM 140 CG PRO A 16 -20.464 -30.260 22.254 1.00 31.90 C ATOM 141 CD PRO A 16 -21.200 -30.071 23.579 1.00 23.44 C ATOM 142 N LEU A 17 -18.421 -26.403 22.499 1.00 14.00 N ATOM 143 CA LEU A 17 -18.169 -25.352 21.450 1.00 14.92 C ATOM 144 C LEU A 17 -17.297 -25.926 20.351 1.00 14.87 C ATOM 145 O LEU A 17 -17.483 -25.642 19.161 1.00 19.85 O ATOM 146 CB LEU A 17 -17.481 -24.104 21.974 1.00 14.96 C ATOM 147 CG LEU A 17 -18.309 -23.159 22.772 1.00 14.02 C ATOM 148 CD1 LEU A 17 -18.611 -23.708 24.156 1.00 13.85 C ATOM 149 CD2 LEU A 17 -17.615 -21.791 22.961 1.00 14.06 C ATOM 150 H LEU A 17 -17.755 -26.470 23.295 1.00 0.00 H ATOM 151 N GLY A 18 -16.322 -26.746 20.703 1.00 14.54 N ATOM 152 CA GLY A 18 -15.450 -27.375 19.741 1.00 14.68 C ATOM 153 C GLY A 18 -14.008 -27.375 20.244 1.00 13.10 C ATOM 154 O GLY A 18 -13.730 -27.058 21.401 1.00 13.87 O ATOM 155 H GLY A 18 -16.178 -26.946 21.713 1.00 0.00 H ATOM 156 N ARG A 19 -13.133 -27.734 19.306 1.00 12.03 N ATOM 157 CA ARG A 19 -11.723 -27.878 19.557 1.00 11.19 C ATOM 158 C ARG A 19 -10.942 -26.769 18.883 1.00 11.15 C ATOM 159 O ARG A 19 -11.075 -26.513 17.684 1.00 13.45 O ATOM 160 CB ARG A 19 -11.268 -29.264 19.088 1.00 12.38 C ATOM 161 CG ARG A 19 -9.753 -29.496 19.281 1.00 12.81 C ATOM 162 CD ARG A 19 -9.333 -30.910 18.952 1.00 12.85 C ATOM 163 NE ARG A 19 -9.855 -31.781 19.981 1.00 13.45 N ATOM 164 CZ ARG A 19 -9.725 -33.085 20.014 1.00 15.98 C ATOM 165 NH1 ARG A 19 -9.235 -33.733 18.976 1.00 19.53 N ATOM 166 NH2 ARG A 19 -10.077 -33.728 21.126 1.00 17.24 N ATOM 167 HE ARG A 19 -10.378 -31.335 20.761 1.00 0.00 H ATOM 168 HH12 ARG A 19 -9.135 -34.768 19.009 1.00 0.00 H ATOM 169 HH11 ARG A 19 -8.949 -33.210 18.124 1.00 0.00 H ATOM 170 HH22 ARG A 19 -9.984 -34.762 21.180 1.00 0.00 H ATOM 171 HH21 ARG A 19 -10.444 -33.196 21.940 1.00 0.00 H ATOM 172 H ARG A 19 -13.486 -27.919 18.345 1.00 0.00 H ATOM 173 N VAL A 20 -9.996 -26.186 19.633 1.00 10.74 N ATOM 174 CA VAL A 20 -8.996 -25.285 19.080 1.00 9.83 C ATOM 175 C VAL A 20 -7.623 -25.933 19.044 1.00 10.13 C ATOM 176 O VAL A 20 -7.259 -26.527 20.052 1.00 10.66 O ATOM 177 CB VAL A 20 -8.910 -23.981 19.948 1.00 10.55 C ATOM 178 CG1 VAL A 20 -7.918 -22.982 19.294 1.00 12.46 C ATOM 179 CG2 VAL A 20 -10.251 -23.329 20.125 1.00 13.12 C ATOM 180 H VAL A 20 -9.976 -26.386 20.653 1.00 0.00 H ATOM 181 N VAL A 21 -7.005 -25.963 17.878 1.00 9.75 N ATOM 182 CA VAL A 21 -5.704 -26.597 17.715 1.00 9.48 C ATOM 183 C VAL A 21 -4.644 -25.548 17.486 1.00 8.78 C ATOM 184 O VAL A 21 -4.784 -24.719 16.570 1.00 9.86 O ATOM 185 CB VAL A 21 -5.739 -27.590 16.568 1.00 11.41 C ATOM 186 CG1 VAL A 21 -4.395 -28.285 16.458 1.00 12.21 C ATOM 187 CG2 VAL A 21 -6.863 -28.618 16.786 1.00 13.72 C ATOM 188 H VAL A 21 -7.460 -25.522 17.053 1.00 0.00 H ATOM 189 N LEU A 22 -3.601 -25.559 18.314 1.00 8.94 N ATOM 190 CA LEU A 22 -2.570 -24.501 18.325 1.00 8.71 C ATOM 191 C LEU A 22 -1.247 -25.119 18.036 1.00 8.91 C ATOM 192 O LEU A 22 -0.871 -26.129 18.675 1.00 9.34 O ATOM 193 CB LEU A 22 -2.566 -23.818 19.668 1.00 9.66 C ATOM 194 CG LEU A 22 -3.914 -23.242 20.103 1.00 11.25 C ATOM 195 CD1 LEU A 22 -4.147 -23.505 21.523 1.00 27.83 C ATOM 196 CD2 LEU A 22 -3.904 -21.760 19.917 1.00 14.47 C ATOM 197 H LEU A 22 -3.508 -26.349 18.984 1.00 0.00 H ATOM 198 N GLU A 23 -0.442 -24.487 17.167 1.00 8.80 N ATOM 199 CA GLU A 23 0.970 -24.776 17.025 1.00 8.70 C ATOM 200 C GLU A 23 1.739 -23.928 18.003 1.00 8.56 C ATOM 201 O GLU A 23 1.509 -22.727 18.104 1.00 9.39 O ATOM 202 CB GLU A 23 1.442 -24.507 15.609 1.00 9.08 C ATOM 203 CG GLU A 23 2.914 -24.687 15.445 1.00 10.28 C ATOM 204 CD GLU A 23 3.448 -24.443 14.074 1.00 11.30 C ATOM 205 OE1 GLU A 23 2.672 -23.876 13.233 1.00 12.93 O ATOM 206 OE2 GLU A 23 4.617 -24.781 13.827 1.00 12.67 O ATOM 207 H GLU A 23 -0.855 -23.749 16.562 1.00 0.00 H ATOM 208 N LEU A 24 2.696 -24.542 18.711 1.00 8.49 N ATOM 209 CA LEU A 24 3.635 -23.856 19.597 1.00 8.11 C ATOM 210 C LEU A 24 4.987 -23.764 18.917 1.00 8.87 C ATOM 211 O LEU A 24 5.548 -24.786 18.495 1.00 9.95 O ATOM 212 CB LEU A 24 3.708 -24.572 20.922 1.00 8.64 C ATOM 213 CG LEU A 24 2.404 -24.923 21.583 1.00 8.18 C ATOM 214 CD1 LEU A 24 2.657 -25.610 22.911 1.00 8.59 C ATOM 215 CD2 LEU A 24 1.529 -23.715 21.756 1.00 9.43 C ATOM 216 H LEU A 24 2.776 -25.575 18.625 1.00 0.00 H ATOM 217 N LYS A 25 5.488 -22.553 18.776 1.00 9.11 N ATOM 218 CA LYS A 25 6.762 -22.291 18.037 1.00 9.42 C ATOM 219 C LYS A 25 7.967 -22.494 18.909 1.00 9.85 C ATOM 220 O LYS A 25 8.709 -21.560 19.255 1.00 10.65 O ATOM 221 CB LYS A 25 6.684 -20.897 17.417 1.00 10.01 C ATOM 222 CG LYS A 25 5.678 -20.861 16.307 1.00 12.81 C ATOM 223 CD LYS A 25 6.158 -21.544 14.984 1.00 14.26 C ATOM 224 CE LYS A 25 7.211 -20.709 14.257 1.00 16.01 C ATOM 225 NZ LYS A 25 7.823 -21.356 13.118 1.00 18.34 N ATOM 226 HZ1 LYS A 25 8.296 -22.228 13.429 1.00 0.00 H ATOM 227 HZ2 LYS A 25 7.090 -21.588 12.418 1.00 0.00 H ATOM 228 HZ3 LYS A 25 8.522 -20.715 12.691 1.00 0.00 H ATOM 229 H LYS A 25 4.978 -21.749 19.194 1.00 0.00 H ATOM 230 N ALA A 26 8.196 -23.752 19.235 1.00 9.62 N ATOM 231 CA ALA A 26 9.344 -24.147 20.037 1.00 10.61 C ATOM 232 C ALA A 26 10.671 -23.913 19.322 1.00 10.16 C ATOM 233 O ALA A 26 11.685 -23.799 19.936 1.00 11.30 O ATOM 234 CB ALA A 26 9.251 -25.576 20.439 1.00 11.57 C ATOM 235 H ALA A 26 7.534 -24.485 18.908 1.00 0.00 H ATOM 236 N ASP A 27 10.616 -23.775 17.976 1.00 10.84 N ATOM 237 CA ASP A 27 11.794 -23.391 17.214 1.00 12.03 C ATOM 238 C ASP A 27 12.334 -22.013 17.564 1.00 13.74 C ATOM 239 O ASP A 27 13.508 -21.761 17.419 1.00 17.69 O ATOM 240 CB ASP A 27 11.536 -23.549 15.696 1.00 13.55 C ATOM 241 CG ASP A 27 10.299 -22.823 15.233 1.00 15.98 C ATOM 242 OD1 ASP A 27 9.598 -22.105 15.961 1.00 16.48 O ATOM 243 OD2 ASP A 27 9.889 -23.099 14.018 1.00 17.05 O ATOM 244 H ASP A 27 9.718 -23.946 17.480 1.00 0.00 H ATOM 245 N VAL A 28 11.505 -21.140 18.069 1.00 10.70 N ATOM 246 CA VAL A 28 11.859 -19.789 18.421 1.00 11.00 C ATOM 247 C VAL A 28 11.828 -19.464 19.909 1.00 9.73 C ATOM 248 O VAL A 28 12.711 -18.768 20.426 1.00 10.40 O ATOM 249 CB VAL A 28 10.934 -18.775 17.640 1.00 12.68 C ATOM 250 CG1 VAL A 28 11.241 -17.337 18.025 1.00 13.74 C ATOM 251 CG2 VAL A 28 11.027 -18.957 16.129 1.00 15.04 C ATOM 252 H VAL A 28 10.522 -21.441 18.228 1.00 0.00 H ATOM 253 N VAL A 29 10.800 -19.984 20.571 1.00 9.35 N ATOM 254 CA VAL A 29 10.569 -19.718 22.005 1.00 8.88 C ATOM 255 C VAL A 29 10.307 -21.051 22.694 1.00 7.94 C ATOM 256 O VAL A 29 9.201 -21.324 23.164 1.00 8.19 O ATOM 257 CB VAL A 29 9.484 -18.668 22.248 1.00 9.23 C ATOM 258 CG1 VAL A 29 10.011 -17.261 22.151 1.00 10.37 C ATOM 259 CG2 VAL A 29 8.272 -18.853 21.321 1.00 9.49 C ATOM 260 H VAL A 29 10.135 -20.600 20.061 1.00 0.00 H ATOM 261 N PRO A 30 11.320 -21.905 22.774 1.00 8.43 N ATOM 262 CA PRO A 30 11.087 -23.240 23.368 1.00 8.40 C ATOM 263 C PRO A 30 10.695 -23.215 24.830 1.00 8.08 C ATOM 264 O PRO A 30 9.957 -24.092 25.269 1.00 9.02 O ATOM 265 CB PRO A 30 12.415 -23.960 23.149 1.00 9.11 C ATOM 266 CG PRO A 30 13.457 -22.847 23.005 1.00 10.62 C ATOM 267 CD PRO A 30 12.715 -21.750 22.289 1.00 9.61 C ATOM 268 N LYS A 31 11.185 -22.260 25.620 1.00 8.20 N ATOM 269 CA LYS A 31 10.826 -22.255 27.030 1.00 8.56 C ATOM 270 C LYS A 31 9.348 -21.925 27.220 1.00 7.40 C ATOM 271 O LYS A 31 8.629 -22.539 28.020 1.00 8.35 O ATOM 272 CB LYS A 31 11.697 -21.294 27.806 1.00 8.37 C ATOM 273 CG LYS A 31 11.454 -21.253 29.325 1.00 8.93 C ATOM 274 CD LYS A 31 12.403 -20.301 30.029 1.00 10.63 C ATOM 275 CE LYS A 31 12.040 -20.214 31.496 1.00 12.15 C ATOM 276 NZ LYS A 31 12.911 -19.246 32.187 1.00 14.29 N ATOM 277 HZ1 LYS A 31 13.902 -19.550 32.101 1.00 0.00 H ATOM 278 HZ2 LYS A 31 12.796 -18.307 31.754 1.00 0.00 H ATOM 279 HZ3 LYS A 31 12.647 -19.200 33.192 1.00 0.00 H ATOM 280 H LYS A 31 11.815 -21.528 25.234 1.00 0.00 H ATOM 281 N THR A 32 8.899 -20.922 26.486 1.00 6.87 N ATOM 282 CA THR A 32 7.510 -20.468 26.545 1.00 6.91 C ATOM 283 C THR A 32 6.612 -21.532 25.988 1.00 7.39 C ATOM 284 O THR A 32 5.525 -21.820 26.532 1.00 6.99 O ATOM 285 CB THR A 32 7.384 -19.110 25.820 1.00 7.48 C ATOM 286 OG1 THR A 32 8.345 -18.196 26.336 1.00 8.27 O ATOM 287 CG2 THR A 32 6.013 -18.523 25.968 1.00 7.58 C ATOM 288 HG1 THR A 32 9.255 -18.560 26.194 1.00 0.00 H ATOM 289 H THR A 32 9.557 -20.438 25.843 1.00 0.00 H ATOM 290 N ALA A 33 7.019 -22.143 24.850 1.00 7.23 N ATOM 291 CA ALA A 33 6.238 -23.248 24.280 1.00 7.54 C ATOM 292 C ALA A 33 6.126 -24.396 25.292 1.00 6.77 C ATOM 293 O ALA A 33 5.049 -24.978 25.438 1.00 7.58 O ATOM 294 CB ALA A 33 6.891 -23.717 22.990 1.00 8.39 C ATOM 295 H ALA A 33 7.890 -21.828 24.377 1.00 0.00 H ATOM 296 N GLU A 34 7.238 -24.738 25.961 1.00 7.01 N ATOM 297 CA GLU A 34 7.218 -25.874 26.888 1.00 7.81 C ATOM 298 C GLU A 34 6.279 -25.655 28.044 1.00 7.45 C ATOM 299 O GLU A 34 5.589 -26.564 28.490 1.00 7.78 O ATOM 300 CB GLU A 34 8.619 -26.157 27.382 1.00 8.82 C ATOM 301 CG GLU A 34 8.751 -27.265 28.379 1.00 9.74 C ATOM 302 CD GLU A 34 8.422 -28.614 27.882 1.00 11.36 C ATOM 303 OE1 GLU A 34 8.201 -28.852 26.656 1.00 11.70 O ATOM 304 OE2 GLU A 34 8.399 -29.562 28.704 1.00 15.93 O ATOM 305 H GLU A 34 8.115 -24.197 25.822 1.00 0.00 H ATOM 306 N ASN A 35 6.276 -24.428 28.596 1.00 6.99 N ATOM 307 CA ASN A 35 5.324 -24.104 29.672 1.00 7.33 C ATOM 308 C ASN A 35 3.896 -24.400 29.218 1.00 7.04 C ATOM 309 O ASN A 35 3.126 -25.061 29.898 1.00 7.44 O ATOM 310 CB ASN A 35 5.497 -22.654 30.078 1.00 7.59 C ATOM 311 CG ASN A 35 4.566 -22.202 31.174 1.00 7.60 C ATOM 312 OD1 ASN A 35 4.597 -22.750 32.284 1.00 9.20 O ATOM 313 ND2 ASN A 35 3.765 -21.200 30.879 1.00 7.59 N ATOM 314 HD22 ASN A 35 3.785 -20.781 29.927 1.00 0.00 H ATOM 315 HD21 ASN A 35 3.112 -20.827 31.597 1.00 0.00 H ATOM 316 H ASN A 35 6.947 -23.707 28.262 1.00 0.00 H ATOM 317 N PHE A 36 3.534 -23.867 28.042 1.00 6.72 N ATOM 318 CA PHE A 36 2.158 -24.034 27.583 1.00 6.82 C ATOM 319 C PHE A 36 1.834 -25.533 27.300 1.00 6.66 C ATOM 320 O PHE A 36 0.775 -26.004 27.668 1.00 7.14 O ATOM 321 CB PHE A 36 1.951 -23.180 26.305 1.00 6.83 C ATOM 322 CG PHE A 36 0.480 -22.998 25.984 1.00 7.01 C ATOM 323 CD1 PHE A 36 -0.245 -21.968 26.471 1.00 8.11 C ATOM 324 CD2 PHE A 36 -0.188 -23.859 25.144 1.00 8.58 C ATOM 325 CE1 PHE A 36 -1.575 -21.752 26.167 1.00 9.70 C ATOM 326 CE2 PHE A 36 -1.514 -23.655 24.821 1.00 9.13 C ATOM 327 CZ PHE A 36 -2.196 -22.623 25.320 1.00 9.18 C ATOM 328 H PHE A 36 4.223 -23.343 27.466 1.00 0.00 H ATOM 329 N ARG A 37 2.789 -26.185 26.662 1.00 6.45 N ATOM 330 CA ARG A 37 2.634 -27.607 26.365 1.00 7.39 C ATOM 331 C ARG A 37 2.327 -28.403 27.632 1.00 7.37 C ATOM 332 O ARG A 37 1.388 -29.190 27.704 1.00 8.00 O ATOM 333 CB ARG A 37 3.892 -28.122 25.673 1.00 8.41 C ATOM 334 CG ARG A 37 3.736 -29.538 25.127 1.00 8.71 C ATOM 335 CD ARG A 37 5.112 -30.145 24.826 1.00 9.89 C ATOM 336 NE ARG A 37 5.888 -30.409 26.040 1.00 10.62 N ATOM 337 CZ ARG A 37 5.572 -31.280 26.995 1.00 11.78 C ATOM 338 NH1 ARG A 37 4.590 -32.152 26.813 1.00 13.92 N ATOM 339 NH2 ARG A 37 6.309 -31.307 28.089 1.00 13.36 N ATOM 340 HE ARG A 37 6.766 -29.866 26.167 1.00 0.00 H ATOM 341 HH12 ARG A 37 4.350 -32.829 27.565 1.00 0.00 H ATOM 342 HH11 ARG A 37 4.060 -32.159 25.918 1.00 0.00 H ATOM 343 HH22 ARG A 37 6.084 -31.978 28.851 1.00 0.00 H ATOM 344 HH21 ARG A 37 7.115 -30.657 28.189 1.00 0.00 H ATOM 345 H ARG A 37 3.653 -25.685 26.370 1.00 0.00 H ATOM 346 N ALA A 38 3.176 -28.193 28.653 1.00 7.04 N ATOM 347 CA ALA A 38 3.014 -28.924 29.895 1.00 7.33 C ATOM 348 C ALA A 38 1.729 -28.553 30.628 1.00 7.24 C ATOM 349 O ALA A 38 1.143 -29.411 31.289 1.00 8.28 O ATOM 350 CB ALA A 38 4.238 -28.695 30.781 1.00 9.02 C ATOM 351 H ALA A 38 3.950 -27.506 28.552 1.00 0.00 H ATOM 352 N LEU A 39 1.323 -27.286 30.558 1.00 6.77 N ATOM 353 CA LEU A 39 0.057 -26.902 31.164 1.00 7.52 C ATOM 354 C LEU A 39 -1.123 -27.527 30.480 1.00 7.97 C ATOM 355 O LEU A 39 -2.179 -27.756 31.076 1.00 8.71 O ATOM 356 CB LEU A 39 -0.074 -25.401 31.290 1.00 7.46 C ATOM 357 CG LEU A 39 0.994 -24.737 32.211 1.00 7.84 C ATOM 358 CD1 LEU A 39 0.890 -23.238 32.083 1.00 8.29 C ATOM 359 CD2 LEU A 39 0.867 -25.202 33.658 1.00 9.05 C ATOM 360 H LEU A 39 1.908 -26.576 30.073 1.00 0.00 H ATOM 361 N CYS A 40 -0.973 -27.832 29.170 1.00 7.60 N ATOM 362 CA CYS A 40 -2.010 -28.567 28.443 1.00 8.45 C ATOM 363 C CYS A 40 -2.032 -30.053 28.809 1.00 8.66 C ATOM 364 O CYS A 40 -3.111 -30.610 28.927 1.00 10.14 O ATOM 365 CB CYS A 40 -1.835 -28.421 26.937 1.00 8.44 C ATOM 366 SG CYS A 40 -2.251 -26.777 26.285 1.00 9.06 S ATOM 367 H CYS A 40 -0.108 -27.540 28.672 1.00 0.00 H ATOM 368 N THR A 41 -0.866 -30.678 28.937 1.00 9.17 N ATOM 369 CA THR A 41 -0.872 -32.107 29.259 1.00 10.61 C ATOM 370 C THR A 41 -1.234 -32.328 30.724 1.00 11.02 C ATOM 371 O THR A 41 -1.650 -33.416 31.078 1.00 14.75 O ATOM 372 CB THR A 41 0.462 -32.773 28.947 1.00 10.35 C ATOM 373 OG1 THR A 41 1.408 -32.219 29.870 1.00 11.67 O ATOM 374 CG2 THR A 41 0.897 -32.653 27.541 1.00 11.99 C ATOM 375 HG1 THR A 41 2.298 -32.621 29.709 1.00 0.00 H ATOM 376 H THR A 41 0.030 -30.165 28.811 1.00 0.00 H ATOM 377 N GLY A 42 -1.014 -31.330 31.577 1.00 11.77 N ATOM 378 CA GLY A 42 -1.207 -31.510 32.971 1.00 12.84 C ATOM 379 C GLY A 42 -0.141 -32.315 33.659 1.00 12.47 C ATOM 380 O GLY A 42 -0.301 -32.700 34.841 1.00 14.73 O ATOM 381 H GLY A 42 -0.697 -30.407 31.217 1.00 0.00 H ATOM 382 N GLU A 43 0.989 -32.495 33.010 1.00 11.59 N ATOM 383 CA GLU A 43 2.052 -33.377 33.517 1.00 12.65 C ATOM 384 C GLU A 43 2.698 -32.911 34.769 1.00 13.58 C ATOM 385 O GLU A 43 3.266 -33.773 35.472 1.00 19.80 O ATOM 386 CB GLU A 43 3.052 -33.651 32.368 1.00 13.25 C ATOM 387 CG GLU A 43 3.834 -32.368 31.975 1.00 12.17 C ATOM 388 CD GLU A 43 4.617 -32.572 30.752 1.00 11.63 C ATOM 389 OE1 GLU A 43 4.029 -32.827 29.669 1.00 12.98 O ATOM 390 OE2 GLU A 43 5.873 -32.482 30.808 1.00 13.54 O ATOM 391 H GLU A 43 1.136 -31.997 32.109 1.00 0.00 H ATOM 392 N LYS A 44 2.586 -31.647 35.139 1.00 11.67 N ATOM 393 CA LYS A 44 3.083 -31.227 36.430 1.00 13.15 C ATOM 394 C LYS A 44 2.032 -31.232 37.548 1.00 12.13 C ATOM 395 O LYS A 44 2.392 -31.029 38.739 1.00 17.21 O ATOM 396 CB LYS A 44 3.662 -29.847 36.360 1.00 15.16 C ATOM 397 CG LYS A 44 4.661 -29.521 35.270 1.00 14.48 C ATOM 398 CD LYS A 44 5.802 -30.469 35.215 1.00 18.00 C ATOM 399 CE LYS A 44 6.725 -30.068 34.078 1.00 22.35 C ATOM 400 NZ LYS A 44 8.032 -30.846 34.252 1.00 27.99 N ATOM 401 HZ1 LYS A 44 8.458 -30.605 35.170 1.00 0.00 H ATOM 402 HZ2 LYS A 44 7.834 -31.866 34.218 1.00 0.00 H ATOM 403 HZ3 LYS A 44 8.689 -30.593 33.486 1.00 0.00 H ATOM 404 H LYS A 44 2.141 -30.956 34.502 1.00 0.00 H ATOM 405 N GLY A 45 0.826 -31.635 37.285 1.00 12.85 N ATOM 406 CA GLY A 45 -0.220 -31.675 38.313 1.00 15.19 C ATOM 407 C GLY A 45 -1.048 -30.478 38.450 1.00 16.39 C ATOM 408 O GLY A 45 -1.834 -30.377 39.353 1.00 20.17 O ATOM 409 H GLY A 45 0.595 -31.938 36.317 1.00 0.00 H ATOM 410 N PHE A 46 -0.864 -29.506 37.562 1.00 12.79 N ATOM 411 CA PHE A 46 -1.704 -28.365 37.423 1.00 10.26 C ATOM 412 C PHE A 46 -1.691 -27.964 35.960 1.00 10.10 C ATOM 413 O PHE A 46 -0.800 -28.352 35.178 1.00 11.61 O ATOM 414 CB PHE A 46 -1.259 -27.235 38.369 1.00 11.61 C ATOM 415 CG PHE A 46 0.210 -26.875 38.262 1.00 11.89 C ATOM 416 CD1 PHE A 46 0.683 -25.980 37.298 1.00 11.21 C ATOM 417 CD2 PHE A 46 1.126 -27.504 39.088 1.00 14.38 C ATOM 418 CE1 PHE A 46 2.047 -25.684 37.233 1.00 12.58 C ATOM 419 CE2 PHE A 46 2.470 -27.220 38.977 1.00 15.85 C ATOM 420 CZ PHE A 46 2.939 -26.287 38.075 1.00 16.40 C ATOM 421 H PHE A 46 -0.047 -29.585 36.923 1.00 0.00 H ATOM 422 N GLY A 47 -2.674 -27.169 35.575 1.00 9.90 N ATOM 423 CA GLY A 47 -2.729 -26.762 34.190 1.00 10.10 C ATOM 424 C GLY A 47 -4.126 -26.353 33.806 1.00 8.42 C ATOM 425 O GLY A 47 -4.963 -26.038 34.647 1.00 9.40 O ATOM 426 H GLY A 47 -3.392 -26.844 36.254 1.00 0.00 H ATOM 427 N TYR A 48 -4.341 -26.231 32.505 1.00 9.18 N ATOM 428 CA TYR A 48 -5.503 -25.533 32.009 1.00 8.75 C ATOM 429 C TYR A 48 -6.833 -26.282 32.138 1.00 9.50 C ATOM 430 O TYR A 48 -7.886 -25.645 32.076 1.00 10.46 O ATOM 431 CB TYR A 48 -5.305 -25.142 30.528 1.00 8.73 C ATOM 432 CG TYR A 48 -4.175 -24.218 30.303 1.00 8.10 C ATOM 433 CD1 TYR A 48 -4.026 -23.041 31.047 1.00 8.76 C ATOM 434 CD2 TYR A 48 -3.185 -24.472 29.329 1.00 8.25 C ATOM 435 CE1 TYR A 48 -2.995 -22.156 30.814 1.00 8.74 C ATOM 436 CE2 TYR A 48 -2.165 -23.568 29.101 1.00 8.38 C ATOM 437 CZ TYR A 48 -2.034 -22.448 29.863 1.00 7.14 C ATOM 438 OH TYR A 48 -0.990 -21.607 29.601 1.00 8.23 O ATOM 439 HH TYR A 48 -1.020 -20.841 30.227 1.00 0.00 H ATOM 440 H TYR A 48 -3.664 -26.643 31.832 1.00 0.00 H ATOM 441 N LYS A 49 -6.816 -27.583 32.325 1.00 8.99 N ATOM 442 CA LYS A 49 -8.026 -28.324 32.376 1.00 9.77 C ATOM 443 C LYS A 49 -8.917 -27.850 33.504 1.00 10.26 C ATOM 444 O LYS A 49 -8.480 -27.733 34.655 1.00 12.26 O ATOM 445 CB LYS A 49 -7.727 -29.819 32.526 1.00 11.96 C ATOM 446 CG LYS A 49 -9.004 -30.661 32.530 1.00 14.58 C ATOM 447 CD LYS A 49 -8.641 -32.173 32.484 1.00 18.52 C ATOM 448 CE LYS A 49 -9.835 -33.008 32.375 1.00 20.85 C ATOM 449 NZ LYS A 49 -9.728 -34.009 31.413 1.00 33.79 N ATOM 450 HZ1 LYS A 49 -9.564 -33.577 30.481 1.00 0.00 H ATOM 451 HZ2 LYS A 49 -8.932 -34.634 31.652 1.00 0.00 H ATOM 452 HZ3 LYS A 49 -10.609 -34.562 31.390 1.00 0.00 H ATOM 453 H LYS A 49 -5.906 -28.075 32.437 1.00 0.00 H ATOM 454 N GLY A 50 -10.165 -27.478 33.157 1.00 11.19 N ATOM 455 CA GLY A 50 -11.124 -26.942 34.111 1.00 13.09 C ATOM 456 C GLY A 50 -11.149 -25.453 34.239 1.00 15.61 C ATOM 457 O GLY A 50 -12.020 -24.898 34.912 1.00 20.86 O ATOM 458 H GLY A 50 -10.455 -27.578 32.163 1.00 0.00 H ATOM 459 N SER A 51 -10.185 -24.807 33.635 1.00 12.78 N ATOM 460 CA SER A 51 -10.126 -23.338 33.713 1.00 13.68 C ATOM 461 C SER A 51 -10.898 -22.731 32.535 1.00 10.89 C ATOM 462 O SER A 51 -11.344 -23.449 31.669 1.00 12.38 O ATOM 463 CB SER A 51 -8.645 -22.878 33.720 1.00 18.01 C ATOM 464 OG SER A 51 -7.984 -22.988 32.462 1.00 17.79 O ATOM 465 HG SER A 51 -7.990 -23.934 32.169 1.00 0.00 H ATOM 466 H SER A 51 -9.462 -25.330 33.101 1.00 0.00 H ATOM 467 N THR A 52 -11.080 -21.402 32.559 1.00 10.11 N ATOM 468 CA THR A 52 -11.993 -20.739 31.655 1.00 9.76 C ATOM 469 C THR A 52 -11.357 -19.713 30.786 1.00 9.78 C ATOM 470 O THR A 52 -10.232 -19.244 31.013 1.00 10.42 O ATOM 471 CB THR A 52 -13.109 -20.034 32.454 1.00 12.41 C ATOM 472 OG1 THR A 52 -12.560 -18.958 33.200 1.00 13.16 O ATOM 473 CG2 THR A 52 -13.803 -21.039 33.340 1.00 15.60 C ATOM 474 HG1 THR A 52 -11.878 -19.307 33.827 1.00 0.00 H ATOM 475 H THR A 52 -10.549 -20.832 33.248 1.00 0.00 H ATOM 476 N PHE A 53 -12.064 -19.378 29.678 1.00 9.35 N ATOM 477 CA PHE A 53 -11.816 -18.136 28.951 1.00 9.16 C ATOM 478 C PHE A 53 -12.555 -17.063 29.708 1.00 9.59 C ATOM 479 O PHE A 53 -13.768 -16.877 29.604 1.00 11.88 O ATOM 480 CB PHE A 53 -12.317 -18.209 27.527 1.00 9.89 C ATOM 481 CG PHE A 53 -11.401 -18.949 26.584 1.00 9.60 C ATOM 482 CD1 PHE A 53 -11.386 -20.298 26.520 1.00 10.82 C ATOM 483 CD2 PHE A 53 -10.489 -18.229 25.855 1.00 9.80 C ATOM 484 CE1 PHE A 53 -10.495 -20.979 25.695 1.00 11.94 C ATOM 485 CE2 PHE A 53 -9.562 -18.871 25.058 1.00 11.61 C ATOM 486 CZ PHE A 53 -9.590 -20.228 24.981 1.00 11.80 C ATOM 487 H PHE A 53 -12.804 -20.024 29.336 1.00 0.00 H ATOM 488 N HIS A 54 -11.839 -16.312 30.588 1.00 9.09 N ATOM 489 CA HIS A 54 -12.437 -15.386 31.533 1.00 9.70 C ATOM 490 C HIS A 54 -12.630 -13.989 30.996 1.00 9.88 C ATOM 491 O HIS A 54 -13.360 -13.211 31.632 1.00 10.89 O ATOM 492 CB HIS A 54 -11.659 -15.372 32.823 1.00 10.52 C ATOM 493 CG HIS A 54 -10.275 -14.755 32.703 1.00 10.95 C ATOM 494 ND1 HIS A 54 -9.169 -15.476 32.325 1.00 11.61 N ATOM 495 CD2 HIS A 54 -9.876 -13.462 32.808 1.00 12.59 C ATOM 496 CE1 HIS A 54 -8.131 -14.686 32.218 1.00 11.82 C ATOM 497 NE2 HIS A 54 -8.535 -13.454 32.472 1.00 13.49 N ATOM 498 H HIS A 54 -10.803 -16.407 30.584 1.00 0.00 H ATOM 499 N ARG A 55 -11.893 -13.616 29.937 1.00 9.13 N ATOM 500 CA ARG A 55 -11.923 -12.244 29.445 1.00 9.39 C ATOM 501 C ARG A 55 -11.939 -12.335 27.949 1.00 9.06 C ATOM 502 O ARG A 55 -10.975 -12.766 27.319 1.00 10.58 O ATOM 503 CB ARG A 55 -10.748 -11.425 29.983 1.00 10.17 C ATOM 504 CG ARG A 55 -10.724 -9.983 29.523 1.00 10.41 C ATOM 505 CD ARG A 55 -9.757 -9.157 30.368 1.00 10.85 C ATOM 506 NE ARG A 55 -9.575 -7.780 29.888 1.00 11.23 N ATOM 507 CZ ARG A 55 -8.661 -7.407 28.996 1.00 11.20 C ATOM 508 NH1 ARG A 55 -7.869 -8.315 28.445 1.00 11.56 N ATOM 509 NH2 ARG A 55 -8.558 -6.167 28.607 1.00 12.92 N ATOM 510 HE ARG A 55 -10.204 -7.046 30.272 1.00 0.00 H ATOM 511 HH12 ARG A 55 -7.154 -8.026 27.747 1.00 0.00 H ATOM 512 HH11 ARG A 55 -7.963 -9.316 28.710 1.00 0.00 H ATOM 513 HH22 ARG A 55 -7.835 -5.899 27.908 1.00 0.00 H ATOM 514 HH21 ARG A 55 -9.198 -5.445 28.995 1.00 0.00 H ATOM 515 H ARG A 55 -11.291 -14.317 29.460 1.00 0.00 H ATOM 516 N VAL A 56 -13.093 -11.958 27.361 1.00 9.33 N ATOM 517 CA VAL A 56 -13.332 -12.174 25.943 1.00 9.31 C ATOM 518 C VAL A 56 -13.864 -10.878 25.363 1.00 10.77 C ATOM 519 O VAL A 56 -14.951 -10.446 25.791 1.00 11.57 O ATOM 520 CB VAL A 56 -14.301 -13.302 25.706 1.00 10.08 C ATOM 521 CG1 VAL A 56 -14.670 -13.429 24.232 1.00 11.58 C ATOM 522 CG2 VAL A 56 -13.774 -14.635 26.214 1.00 10.71 C ATOM 523 H VAL A 56 -13.830 -11.502 27.936 1.00 0.00 H ATOM 524 N ILE A 57 -13.072 -10.250 24.501 1.00 10.76 N ATOM 525 CA ILE A 57 -13.404 -8.930 23.943 1.00 11.67 C ATOM 526 C ILE A 57 -13.581 -9.063 22.451 1.00 12.02 C ATOM 527 O ILE A 57 -12.593 -9.305 21.731 1.00 12.39 O ATOM 528 CB ILE A 57 -12.372 -7.867 24.352 1.00 11.21 C ATOM 529 CG1 ILE A 57 -12.298 -7.692 25.868 1.00 11.69 C ATOM 530 CG2 ILE A 57 -12.675 -6.543 23.655 1.00 13.86 C ATOM 531 CD1 ILE A 57 -11.206 -6.802 26.381 1.00 13.62 C ATOM 532 H ILE A 57 -12.185 -10.708 24.210 1.00 0.00 H ATOM 533 N PRO A 58 -14.818 -8.959 21.949 1.00 13.35 N ATOM 534 CA PRO A 58 -15.036 -9.112 20.580 1.00 15.55 C ATOM 535 C PRO A 58 -14.196 -8.068 19.785 1.00 14.76 C ATOM 536 O PRO A 58 -14.023 -6.913 20.254 1.00 15.13 O ATOM 537 CB PRO A 58 -16.556 -8.888 20.433 1.00 17.67 C ATOM 538 CG PRO A 58 -17.090 -9.415 21.715 1.00 20.18 C ATOM 539 CD PRO A 58 -16.085 -8.849 22.695 1.00 17.05 C ATOM 540 N SER A 59 -13.751 -8.476 18.606 1.00 14.83 N ATOM 541 CA SER A 59 -12.896 -7.584 17.795 1.00 15.58 C ATOM 542 C SER A 59 -11.537 -7.431 18.345 1.00 14.20 C ATOM 543 O SER A 59 -10.809 -6.544 17.917 1.00 17.09 O ATOM 544 CB SER A 59 -13.549 -6.192 17.493 1.00 20.85 C ATOM 545 OG SER A 59 -14.865 -6.359 16.976 1.00 23.40 O ATOM 546 HG SER A 59 -14.825 -6.884 16.138 1.00 0.00 H ATOM 547 H SER A 59 -14.002 -9.421 18.252 1.00 0.00 H ATOM 548 N PHE A 60 -11.147 -8.256 19.327 1.00 12.32 N ATOM 549 CA PHE A 60 -9.799 -8.108 19.887 1.00 11.55 C ATOM 550 C PHE A 60 -9.235 -9.528 20.126 1.00 10.64 C ATOM 551 O PHE A 60 -8.298 -9.935 19.395 1.00 12.23 O ATOM 552 CB PHE A 60 -9.857 -7.237 21.171 1.00 11.09 C ATOM 553 CG PHE A 60 -8.563 -7.084 21.949 1.00 11.07 C ATOM 554 CD1 PHE A 60 -7.340 -7.218 21.380 1.00 11.75 C ATOM 555 CD2 PHE A 60 -8.594 -6.815 23.347 1.00 11.27 C ATOM 556 CE1 PHE A 60 -6.183 -7.085 22.126 1.00 12.26 C ATOM 557 CE2 PHE A 60 -7.484 -6.713 24.102 1.00 10.77 C ATOM 558 CZ PHE A 60 -6.252 -6.835 23.486 1.00 10.87 C ATOM 559 H PHE A 60 -11.790 -8.990 19.686 1.00 0.00 H ATOM 560 N MET A 61 -9.585 -10.163 21.244 1.00 10.04 N ATOM 561 CA MET A 61 -8.934 -11.415 21.658 1.00 10.00 C ATOM 562 C MET A 61 -9.767 -12.128 22.663 1.00 9.67 C ATOM 563 O MET A 61 -10.700 -11.548 23.277 1.00 10.14 O ATOM 564 CB MET A 61 -7.510 -11.190 22.130 1.00 9.73 C ATOM 565 CG MET A 61 -7.366 -10.324 23.388 1.00 10.54 C ATOM 566 SD MET A 61 -7.723 -11.151 24.928 1.00 10.13 S ATOM 567 CE MET A 61 -8.979 -10.115 25.627 1.00 11.38 C ATOM 568 H MET A 61 -10.338 -9.763 21.839 1.00 0.00 H ATOM 569 N CYS A 62 -9.416 -13.413 22.879 1.00 9.65 N ATOM 570 CA CYS A 62 -9.982 -14.260 23.919 1.00 9.01 C ATOM 571 C CYS A 62 -8.845 -14.636 24.876 1.00 8.22 C ATOM 572 O CYS A 62 -7.828 -15.169 24.404 1.00 9.36 O ATOM 573 CB CYS A 62 -10.581 -15.491 23.303 1.00 10.89 C ATOM 574 SG CYS A 62 -11.914 -15.231 22.090 1.00 12.47 S ATOM 575 H CYS A 62 -8.691 -13.827 22.259 1.00 0.00 H ATOM 576 N GLN A 63 -9.033 -14.381 26.169 1.00 8.13 N ATOM 577 CA GLN A 63 -7.985 -14.608 27.170 1.00 7.96 C ATOM 578 C GLN A 63 -8.409 -15.690 28.165 1.00 7.38 C ATOM 579 O GLN A 63 -9.592 -15.754 28.557 1.00 8.87 O ATOM 580 CB GLN A 63 -7.771 -13.262 27.926 1.00 8.46 C ATOM 581 CG GLN A 63 -6.752 -13.322 29.011 1.00 7.97 C ATOM 582 CD GLN A 63 -6.561 -12.002 29.697 1.00 8.22 C ATOM 583 OE1 GLN A 63 -7.125 -10.970 29.302 1.00 9.14 O ATOM 584 NE2 GLN A 63 -5.699 -11.975 30.707 1.00 9.28 N ATOM 585 HE22 GLN A 63 -5.238 -12.853 31.021 1.00 0.00 H ATOM 586 HE21 GLN A 63 -5.485 -11.076 31.184 1.00 0.00 H ATOM 587 H GLN A 63 -9.953 -14.009 26.480 1.00 0.00 H ATOM 588 N ALA A 64 -7.445 -16.501 28.539 1.00 7.17 N ATOM 589 CA ALA A 64 -7.708 -17.700 29.354 1.00 7.42 C ATOM 590 C ALA A 64 -6.503 -18.033 30.226 1.00 8.13 C ATOM 591 O ALA A 64 -5.468 -17.362 30.154 1.00 8.91 O ATOM 592 CB ALA A 64 -8.068 -18.860 28.471 1.00 9.12 C ATOM 593 H ALA A 64 -6.468 -16.290 28.251 1.00 0.00 H ATOM 594 N GLY A 65 -6.643 -19.041 31.043 1.00 10.23 N ATOM 595 CA GLY A 65 -5.509 -19.715 31.638 1.00 11.92 C ATOM 596 C GLY A 65 -5.286 -19.433 33.127 1.00 9.85 C ATOM 597 O GLY A 65 -4.276 -19.827 33.659 1.00 11.16 O ATOM 598 H GLY A 65 -7.602 -19.371 31.274 1.00 0.00 H ATOM 599 N ASP A 66 -6.253 -18.803 33.806 1.00 9.30 N ATOM 600 CA ASP A 66 -6.125 -18.589 35.245 1.00 9.16 C ATOM 601 C ASP A 66 -6.776 -19.744 35.980 1.00 9.58 C ATOM 602 O ASP A 66 -7.931 -19.731 36.327 1.00 12.49 O ATOM 603 CB ASP A 66 -6.756 -17.286 35.665 1.00 10.74 C ATOM 604 CG ASP A 66 -6.650 -17.026 37.114 1.00 12.24 C ATOM 605 OD1 ASP A 66 -6.023 -17.857 37.847 1.00 14.47 O ATOM 606 OD2 ASP A 66 -7.178 -15.947 37.576 1.00 15.05 O ATOM 607 H ASP A 66 -7.100 -18.464 33.306 1.00 0.00 H ATOM 608 N PHE A 67 -5.959 -20.761 36.185 1.00 11.19 N ATOM 609 CA PHE A 67 -6.413 -21.973 36.884 1.00 13.05 C ATOM 610 C PHE A 67 -6.140 -21.891 38.400 1.00 15.56 C ATOM 611 O PHE A 67 -6.484 -22.841 39.077 1.00 21.58 O ATOM 612 CB PHE A 67 -5.820 -23.243 36.274 1.00 11.54 C ATOM 613 CG PHE A 67 -4.316 -23.259 36.216 1.00 9.84 C ATOM 614 CD1 PHE A 67 -3.548 -23.539 37.322 1.00 13.31 C ATOM 615 CD2 PHE A 67 -3.692 -22.958 35.065 1.00 11.28 C ATOM 616 CE1 PHE A 67 -2.147 -23.489 37.219 1.00 15.55 C ATOM 617 CE2 PHE A 67 -2.338 -22.980 34.972 1.00 14.31 C ATOM 618 CZ PHE A 67 -1.557 -23.177 36.020 1.00 14.66 C ATOM 619 H PHE A 67 -4.977 -20.704 35.846 1.00 0.00 H ATOM 620 N THR A 68 -5.696 -20.750 38.949 1.00 15.90 N ATOM 621 CA THR A 68 -5.507 -20.611 40.408 1.00 18.30 C ATOM 622 C THR A 68 -6.598 -19.759 41.029 1.00 24.45 C ATOM 623 O THR A 68 -7.042 -20.097 42.047 1.00 29.88 O ATOM 624 CB THR A 68 -4.141 -20.094 40.746 1.00 20.30 C ATOM 625 OG1 THR A 68 -3.975 -18.790 40.293 1.00 20.98 O ATOM 626 CG2 THR A 68 -3.045 -20.998 40.151 1.00 21.89 C ATOM 627 HG1 THR A 68 -4.090 -18.766 39.310 1.00 0.00 H ATOM 628 H THR A 68 -5.479 -19.942 38.331 1.00 0.00 H ATOM 629 N ASN A 69 -6.953 -18.583 40.444 1.00 22.73 N ATOM 630 CA ASN A 69 -8.005 -17.644 40.944 1.00 24.39 C ATOM 631 C ASN A 69 -9.240 -17.625 40.085 1.00 26.09 C ATOM 632 O ASN A 69 -10.276 -17.056 40.497 1.00 36.87 O ATOM 633 CB ASN A 69 -7.467 -16.243 41.066 1.00 20.26 C ATOM 634 CG ASN A 69 -6.469 -16.104 42.164 1.00 26.74 C ATOM 635 OD1 ASN A 69 -6.320 -16.959 43.027 1.00 31.86 O ATOM 636 ND2 ASN A 69 -5.908 -14.937 42.248 1.00 25.02 N ATOM 637 HD22 ASN A 69 -6.056 -14.234 41.496 1.00 0.00 H ATOM 638 HD21 ASN A 69 -5.310 -14.705 43.067 1.00 0.00 H ATOM 639 H ASN A 69 -6.450 -18.314 39.575 1.00 0.00 H ATOM 640 N HIS A 70 -9.161 -18.171 38.862 1.00 26.36 N ATOM 641 CA HIS A 70 -10.368 -18.277 38.019 1.00 31.37 C ATOM 642 C HIS A 70 -11.019 -16.938 37.537 1.00 45.19 C ATOM 643 O HIS A 70 -12.213 -16.942 37.252 1.00 88.01 O ATOM 644 CB HIS A 70 -11.334 -19.293 38.653 1.00 43.80 C ATOM 645 CG HIS A 70 -10.675 -20.596 38.964 1.00 66.00 C ATOM 646 ND1 HIS A 70 -10.561 -21.603 38.018 1.00 65.62 N ATOM 647 CD2 HIS A 70 -10.060 -21.044 40.085 1.00 77.86 C ATOM 648 CE1 HIS A 70 -9.889 -22.616 38.554 1.00 75.02 C ATOM 649 NE2 HIS A 70 -9.552 -22.294 39.796 1.00 80.92 N ATOM 650 H HIS A 70 -8.248 -18.520 38.507 1.00 0.00 H ATOM 651 N ASN A 71 -10.202 -15.819 37.581 1.00 28.18 N ATOM 652 CA ASN A 71 -10.672 -14.461 37.123 1.00 23.04 C ATOM 653 C ASN A 71 -9.713 -13.515 36.446 1.00 26.48 C ATOM 654 O ASN A 71 -10.073 -12.320 36.226 1.00 28.47 O ATOM 655 CB ASN A 71 -11.339 -13.628 38.206 1.00 25.79 C ATOM 656 CG ASN A 71 -10.439 -13.297 39.379 1.00 27.50 C ATOM 657 OD1 ASN A 71 -9.261 -13.644 39.397 1.00 17.87 O ATOM 658 ND2 ASN A 71 -10.945 -12.494 40.264 1.00 39.13 N ATOM 659 HD22 ASN A 71 -11.949 -12.227 40.210 1.00 0.00 H ATOM 660 HD21 ASN A 71 -10.347 -12.118 41.027 1.00 0.00 H ATOM 661 H ASN A 71 -9.232 -15.919 37.942 1.00 0.00 H ATOM 662 N GLY A 72 -8.543 -13.898 36.181 1.00 20.24 N ATOM 663 CA GLY A 72 -7.525 -13.011 35.578 1.00 21.59 C ATOM 664 C GLY A 72 -6.554 -12.653 36.445 1.00 20.37 C ATOM 665 O GLY A 72 -5.608 -12.005 35.984 1.00 29.14 O ATOM 666 H GLY A 72 -8.281 -14.881 36.396 1.00 0.00 H ATOM 667 N THR A 73 -6.743 -12.952 37.752 1.00 16.55 N ATOM 668 CA THR A 73 -5.755 -12.440 38.629 1.00 19.19 C ATOM 669 C THR A 73 -4.676 -13.404 38.870 1.00 19.96 C ATOM 670 O THR A 73 -3.768 -13.073 39.628 1.00 37.22 O ATOM 671 CB THR A 73 -6.419 -11.902 39.843 1.00 14.21 C ATOM 672 OG1 THR A 73 -7.043 -12.938 40.557 1.00 14.09 O ATOM 673 CG2 THR A 73 -7.476 -10.764 39.432 1.00 13.95 C ATOM 674 HG1 THR A 73 -7.722 -13.371 39.982 1.00 0.00 H ATOM 675 H THR A 73 -7.551 -13.514 38.086 1.00 0.00 H ATOM 676 N GLY A 74 -4.829 -14.653 38.497 1.00 14.75 N ATOM 677 CA GLY A 74 -3.842 -15.647 38.887 1.00 15.40 C ATOM 678 C GLY A 74 -3.154 -16.343 37.789 1.00 17.51 C ATOM 679 O GLY A 74 -2.922 -15.864 36.678 1.00 19.58 O ATOM 680 H GLY A 74 -5.652 -14.930 37.925 1.00 0.00 H ATOM 681 N GLY A 75 -2.828 -17.609 38.128 1.00 16.76 N ATOM 682 CA GLY A 75 -2.044 -18.529 37.261 1.00 16.08 C ATOM 683 C GLY A 75 -0.619 -18.680 37.836 1.00 15.21 C ATOM 684 O GLY A 75 -0.114 -17.961 38.715 1.00 18.70 O ATOM 685 H GLY A 75 -3.145 -17.963 39.053 1.00 0.00 H ATOM 686 N LYS A 76 0.100 -19.611 37.281 1.00 12.45 N ATOM 687 CA LYS A 76 1.491 -19.935 37.659 1.00 10.71 C ATOM 688 C LYS A 76 2.086 -20.719 36.523 1.00 9.36 C ATOM 689 O LYS A 76 1.365 -21.390 35.765 1.00 10.47 O ATOM 690 CB LYS A 76 1.564 -20.667 38.962 1.00 12.89 C ATOM 691 CG LYS A 76 0.902 -21.987 38.999 1.00 13.89 C ATOM 692 CD LYS A 76 0.765 -22.634 40.378 1.00 13.17 C ATOM 693 CE LYS A 76 0.150 -23.954 40.445 1.00 18.09 C ATOM 694 NZ LYS A 76 -0.107 -24.501 41.752 1.00 18.13 N ATOM 695 HZ1 LYS A 76 0.789 -24.587 42.273 1.00 0.00 H ATOM 696 HZ2 LYS A 76 -0.751 -23.870 42.270 1.00 0.00 H ATOM 697 HZ3 LYS A 76 -0.544 -25.440 41.654 1.00 0.00 H ATOM 698 H LYS A 76 -0.335 -20.167 36.517 1.00 0.00 H ATOM 699 N SER A 77 3.400 -20.695 36.396 1.00 10.07 N ATOM 700 CA SER A 77 4.087 -21.456 35.341 1.00 8.91 C ATOM 701 C SER A 77 4.778 -22.697 35.897 1.00 9.27 C ATOM 702 O SER A 77 4.858 -22.929 37.095 1.00 10.53 O ATOM 703 CB SER A 77 5.179 -20.568 34.698 1.00 9.58 C ATOM 704 OG SER A 77 6.406 -20.537 35.444 1.00 9.81 O ATOM 705 HG SER A 77 6.230 -20.181 36.351 1.00 0.00 H ATOM 706 H SER A 77 3.963 -20.124 37.058 1.00 0.00 H ATOM 707 N ILE A 78 5.252 -23.520 34.971 1.00 9.13 N ATOM 708 CA ILE A 78 6.003 -24.703 35.350 1.00 9.67 C ATOM 709 C ILE A 78 7.416 -24.354 35.852 1.00 11.27 C ATOM 710 O ILE A 78 8.176 -25.254 36.259 1.00 14.47 O ATOM 711 CB ILE A 78 6.098 -25.695 34.181 1.00 9.74 C ATOM 712 CG1 ILE A 78 6.983 -25.208 33.018 1.00 9.46 C ATOM 713 CG2 ILE A 78 4.719 -26.114 33.727 1.00 11.30 C ATOM 714 CD1 ILE A 78 7.329 -26.281 32.028 1.00 10.01 C ATOM 715 H ILE A 78 5.084 -23.316 33.965 1.00 0.00 H ATOM 716 N TYR A 79 7.799 -23.081 35.811 1.00 10.01 N ATOM 717 CA TYR A 79 9.083 -22.616 36.246 1.00 12.47 C ATOM 718 C TYR A 79 9.022 -21.866 37.569 1.00 14.84 C ATOM 719 O TYR A 79 10.045 -21.508 38.075 1.00 23.04 O ATOM 720 CB TYR A 79 9.726 -21.722 35.176 1.00 11.65 C ATOM 721 CG TYR A 79 9.783 -22.387 33.813 1.00 10.10 C ATOM 722 CD1 TYR A 79 10.529 -23.513 33.608 1.00 12.01 C ATOM 723 CD2 TYR A 79 9.046 -21.843 32.777 1.00 11.19 C ATOM 724 CE1 TYR A 79 10.554 -24.124 32.309 1.00 11.82 C ATOM 725 CE2 TYR A 79 9.029 -22.417 31.584 1.00 11.86 C ATOM 726 CZ TYR A 79 9.769 -23.538 31.288 1.00 10.81 C ATOM 727 OH TYR A 79 9.773 -24.107 30.060 1.00 13.22 O ATOM 728 HH TYR A 79 10.100 -23.451 29.395 1.00 0.00 H ATOM 729 H TYR A 79 7.126 -22.380 35.441 1.00 0.00 H ATOM 730 N GLY A 80 7.848 -21.669 38.102 1.00 11.54 N ATOM 731 CA GLY A 80 7.659 -20.786 39.260 1.00 13.19 C ATOM 732 C GLY A 80 6.483 -19.869 39.008 1.00 10.72 C ATOM 733 O GLY A 80 5.805 -19.914 38.009 1.00 12.92 O ATOM 734 H GLY A 80 7.021 -22.151 37.695 1.00 0.00 H ATOM 735 N SER A 81 6.344 -18.941 39.953 1.00 11.38 N ATOM 736 CA SER A 81 5.287 -17.941 39.886 1.00 11.73 C ATOM 737 C SER A 81 5.264 -17.194 38.584 1.00 11.65 C ATOM 738 O SER A 81 4.177 -16.925 38.046 1.00 17.03 O ATOM 739 CB SER A 81 5.403 -16.977 41.089 1.00 15.04 C ATOM 740 OG SER A 81 6.591 -16.326 41.079 1.00 19.81 O ATOM 741 HG SER A 81 6.639 -15.717 41.858 1.00 0.00 H ATOM 742 H SER A 81 7.004 -18.930 40.756 1.00 0.00 H ATOM 743 N ARG A 82 6.444 -16.864 38.084 1.00 9.85 N ATOM 744 CA ARG A 82 6.580 -16.134 36.847 1.00 10.44 C ATOM 745 C ARG A 82 7.906 -16.486 36.206 1.00 10.48 C ATOM 746 O ARG A 82 8.813 -17.023 36.861 1.00 11.89 O ATOM 747 CB ARG A 82 6.503 -14.634 37.116 1.00 16.29 C ATOM 748 CG ARG A 82 7.637 -14.105 38.050 1.00 19.76 C ATOM 749 CD ARG A 82 7.417 -12.732 38.331 1.00 26.54 C ATOM 750 NE ARG A 82 8.421 -12.276 39.230 1.00 27.86 N ATOM 751 CZ ARG A 82 9.248 -11.293 38.966 1.00 43.94 C ATOM 752 NH1 ARG A 82 9.259 -10.717 37.752 1.00 43.42 N ATOM 753 NH2 ARG A 82 9.954 -10.807 39.954 1.00 39.39 N ATOM 754 HE ARG A 82 8.504 -12.751 40.152 1.00 0.00 H ATOM 755 HH12 ARG A 82 9.918 -9.938 37.552 1.00 0.00 H ATOM 756 HH11 ARG A 82 8.608 -11.050 37.012 1.00 0.00 H ATOM 757 HH22 ARG A 82 10.620 -10.027 39.783 1.00 0.00 H ATOM 758 HH21 ARG A 82 9.849 -11.201 40.911 1.00 0.00 H ATOM 759 H ARG A 82 7.303 -17.140 38.601 1.00 0.00 H ATOM 760 N PHE A 83 8.042 -16.178 34.910 1.00 9.05 N ATOM 761 CA PHE A 83 9.312 -16.334 34.216 1.00 9.25 C ATOM 762 C PHE A 83 9.529 -15.201 33.251 1.00 8.19 C ATOM 763 O PHE A 83 8.555 -14.528 32.805 1.00 8.50 O ATOM 764 CB PHE A 83 9.423 -17.712 33.551 1.00 10.06 C ATOM 765 CG PHE A 83 8.456 -18.044 32.432 1.00 8.97 C ATOM 766 CD1 PHE A 83 7.172 -18.428 32.727 1.00 8.09 C ATOM 767 CD2 PHE A 83 8.834 -18.006 31.096 1.00 9.28 C ATOM 768 CE1 PHE A 83 6.310 -18.787 31.722 1.00 7.74 C ATOM 769 CE2 PHE A 83 7.976 -18.397 30.129 1.00 9.66 C ATOM 770 CZ PHE A 83 6.669 -18.788 30.435 1.00 8.18 C ATOM 771 H PHE A 83 7.219 -15.818 34.386 1.00 0.00 H ATOM 772 N PRO A 84 10.787 -14.954 32.907 1.00 9.28 N ATOM 773 CA PRO A 84 11.077 -13.791 32.047 1.00 10.33 C ATOM 774 C PRO A 84 10.552 -13.916 30.638 1.00 9.48 C ATOM 775 O PRO A 84 10.306 -15.007 30.134 1.00 8.81 O ATOM 776 CB PRO A 84 12.641 -13.710 32.065 1.00 12.01 C ATOM 777 CG PRO A 84 13.030 -14.393 33.342 1.00 12.67 C ATOM 778 CD PRO A 84 12.008 -15.506 33.487 1.00 11.89 C ATOM 779 N ASP A 85 10.448 -12.755 29.973 1.00 9.16 N ATOM 780 CA ASP A 85 10.118 -12.738 28.563 1.00 8.99 C ATOM 781 C ASP A 85 11.257 -13.358 27.761 1.00 8.82 C ATOM 782 O ASP A 85 12.349 -12.808 27.720 1.00 10.62 O ATOM 783 CB ASP A 85 9.867 -11.284 28.093 1.00 9.45 C ATOM 784 CG ASP A 85 8.711 -10.610 28.807 1.00 10.26 C ATOM 785 OD1 ASP A 85 7.622 -11.251 28.880 1.00 9.66 O ATOM 786 OD2 ASP A 85 8.911 -9.487 29.358 1.00 10.91 O ATOM 787 H ASP A 85 10.606 -11.858 30.475 1.00 0.00 H ATOM 788 N GLU A 86 10.960 -14.453 27.083 1.00 8.27 N ATOM 789 CA GLU A 86 12.025 -15.244 26.475 1.00 9.10 C ATOM 790 C GLU A 86 12.717 -14.518 25.335 1.00 10.75 C ATOM 791 O GLU A 86 13.948 -14.429 25.250 1.00 10.57 O ATOM 792 CB GLU A 86 11.455 -16.594 26.074 1.00 8.86 C ATOM 793 CG GLU A 86 12.454 -17.539 25.451 1.00 9.48 C ATOM 794 CD GLU A 86 11.860 -18.935 25.186 1.00 9.01 C ATOM 795 OE1 GLU A 86 10.620 -19.086 25.244 1.00 8.60 O ATOM 796 OE2 GLU A 86 12.681 -19.843 24.892 1.00 9.16 O ATOM 797 H GLU A 86 9.969 -14.751 26.983 1.00 0.00 H ATOM 798 N ASN A 87 11.906 -13.993 24.404 1.00 9.72 N ATOM 799 CA ASN A 87 12.286 -13.064 23.338 1.00 11.44 C ATOM 800 C ASN A 87 11.027 -12.517 22.766 1.00 10.43 C ATOM 801 O ASN A 87 9.912 -12.936 23.089 1.00 10.85 O ATOM 802 CB ASN A 87 13.205 -13.664 22.283 1.00 11.38 C ATOM 803 CG ASN A 87 12.592 -14.767 21.460 1.00 12.59 C ATOM 804 OD1 ASN A 87 11.497 -14.613 20.956 1.00 11.70 O ATOM 805 ND2 ASN A 87 13.262 -15.893 21.378 1.00 14.09 N ATOM 806 HD22 ASN A 87 14.197 -15.976 21.827 1.00 0.00 H ATOM 807 HD21 ASN A 87 12.858 -16.702 20.864 1.00 0.00 H ATOM 808 H ASN A 87 10.906 -14.275 24.444 1.00 0.00 H ATOM 809 N PHE A 88 11.211 -11.514 21.900 1.00 11.60 N ATOM 810 CA PHE A 88 10.111 -10.894 21.183 1.00 11.45 C ATOM 811 C PHE A 88 10.212 -11.064 19.697 1.00 13.10 C ATOM 812 O PHE A 88 9.723 -10.258 18.887 1.00 14.19 O ATOM 813 CB PHE A 88 9.935 -9.454 21.551 1.00 12.49 C ATOM 814 CG PHE A 88 9.619 -9.222 23.023 1.00 12.28 C ATOM 815 CD1 PHE A 88 8.372 -9.592 23.569 1.00 11.85 C ATOM 816 CD2 PHE A 88 10.589 -8.673 23.852 1.00 14.32 C ATOM 817 CE1 PHE A 88 8.160 -9.387 24.915 1.00 12.51 C ATOM 818 CE2 PHE A 88 10.344 -8.467 25.174 1.00 15.87 C ATOM 819 CZ PHE A 88 9.115 -8.824 25.711 1.00 13.92 C ATOM 820 H PHE A 88 12.177 -11.166 21.734 1.00 0.00 H ATOM 821 N THR A 89 10.802 -12.185 19.235 1.00 11.71 N ATOM 822 CA THR A 89 11.039 -12.388 17.831 1.00 12.79 C ATOM 823 C THR A 89 9.725 -12.480 17.040 1.00 11.28 C ATOM 824 O THR A 89 9.608 -11.886 15.957 1.00 14.35 O ATOM 825 CB THR A 89 11.910 -13.609 17.635 1.00 13.50 C ATOM 826 OG1 THR A 89 13.117 -13.476 18.347 1.00 17.29 O ATOM 827 CG2 THR A 89 12.071 -13.961 16.167 1.00 16.36 C ATOM 828 HG1 THR A 89 13.672 -14.283 18.206 1.00 0.00 H ATOM 829 H THR A 89 11.093 -12.921 19.910 1.00 0.00 H ATOM 830 N LEU A 90 8.792 -13.274 17.524 1.00 11.27 N ATOM 831 CA LEU A 90 7.510 -13.399 16.826 1.00 11.11 C ATOM 832 C LEU A 90 6.608 -12.232 17.149 1.00 12.50 C ATOM 833 O LEU A 90 6.577 -11.716 18.275 1.00 12.13 O ATOM 834 CB LEU A 90 6.813 -14.709 17.209 1.00 10.40 C ATOM 835 CG LEU A 90 7.613 -15.988 16.770 1.00 11.73 C ATOM 836 CD1 LEU A 90 6.965 -17.229 17.396 1.00 13.12 C ATOM 837 CD2 LEU A 90 7.692 -16.157 15.257 1.00 16.55 C ATOM 838 H LEU A 90 8.965 -13.810 18.398 1.00 0.00 H ATOM 839 N LYS A 91 5.879 -11.754 16.155 1.00 14.16 N ATOM 840 CA LYS A 91 5.024 -10.635 16.256 1.00 12.36 C ATOM 841 C LYS A 91 3.548 -10.999 16.214 1.00 12.02 C ATOM 842 O LYS A 91 3.143 -12.106 15.801 1.00 13.75 O ATOM 843 CB LYS A 91 5.395 -9.611 15.153 1.00 15.43 C ATOM 844 CG LYS A 91 6.877 -9.246 15.111 1.00 17.82 C ATOM 845 CD LYS A 91 7.480 -8.667 16.377 1.00 19.92 C ATOM 846 CE LYS A 91 8.979 -8.364 16.140 1.00 22.71 C ATOM 847 NZ LYS A 91 9.611 -7.966 17.414 1.00 22.62 N ATOM 848 HZ1 LYS A 91 9.140 -7.115 17.782 1.00 0.00 H ATOM 849 HZ2 LYS A 91 9.519 -8.740 18.102 1.00 0.00 H ATOM 850 HZ3 LYS A 91 10.618 -7.763 17.252 1.00 0.00 H ATOM 851 H LYS A 91 5.940 -12.236 15.235 1.00 0.00 H ATOM 852 N HIS A 92 2.742 -10.018 16.639 1.00 13.23 N ATOM 853 CA HIS A 92 1.275 -10.234 16.668 1.00 13.00 C ATOM 854 C HIS A 92 0.686 -9.949 15.300 1.00 14.18 C ATOM 855 O HIS A 92 0.062 -8.895 15.073 1.00 22.56 O ATOM 856 CB HIS A 92 0.634 -9.368 17.718 1.00 11.67 C ATOM 857 CG HIS A 92 1.048 -9.646 19.135 1.00 11.56 C ATOM 858 ND1 HIS A 92 2.235 -9.214 19.640 1.00 11.25 N ATOM 859 CD2 HIS A 92 0.455 -10.357 20.124 1.00 11.37 C ATOM 860 CE1 HIS A 92 2.351 -9.643 20.897 1.00 10.40 C ATOM 861 NE2 HIS A 92 1.286 -10.333 21.238 1.00 10.54 N ATOM 862 H HIS A 92 3.143 -9.109 16.947 1.00 0.00 H ATOM 863 N VAL A 93 0.914 -10.867 14.376 1.00 14.57 N ATOM 864 CA VAL A 93 0.769 -10.612 12.973 1.00 15.84 C ATOM 865 C VAL A 93 -0.680 -10.693 12.492 1.00 15.49 C ATOM 866 O VAL A 93 -0.966 -10.166 11.372 1.00 19.84 O ATOM 867 CB VAL A 93 1.631 -11.530 12.095 1.00 15.50 C ATOM 868 CG1 VAL A 93 3.110 -11.288 12.329 1.00 19.21 C ATOM 869 CG2 VAL A 93 1.205 -12.973 12.303 1.00 18.25 C ATOM 870 H VAL A 93 1.212 -11.816 14.681 1.00 0.00 H ATOM 871 N GLY A 94 -1.619 -11.233 13.231 1.00 15.71 N ATOM 872 CA GLY A 94 -2.984 -11.346 12.755 1.00 14.79 C ATOM 873 C GLY A 94 -3.833 -12.225 13.598 1.00 15.33 C ATOM 874 O GLY A 94 -3.423 -12.679 14.689 1.00 15.19 O ATOM 875 H GLY A 94 -1.380 -11.588 14.179 1.00 0.00 H ATOM 876 N PRO A 95 -5.037 -12.515 13.107 1.00 16.98 N ATOM 877 CA PRO A 95 -5.913 -13.399 13.810 1.00 15.62 C ATOM 878 C PRO A 95 -5.287 -14.743 14.047 1.00 15.40 C ATOM 879 O PRO A 95 -4.573 -15.275 13.164 1.00 17.57 O ATOM 880 CB PRO A 95 -7.100 -13.543 12.883 1.00 17.92 C ATOM 881 CG PRO A 95 -7.088 -12.324 12.007 1.00 19.36 C ATOM 882 CD PRO A 95 -5.625 -12.057 11.822 1.00 18.01 C ATOM 883 N GLY A 96 -5.568 -15.371 15.191 1.00 13.28 N ATOM 884 CA GLY A 96 -5.117 -16.699 15.531 1.00 12.51 C ATOM 885 C GLY A 96 -3.790 -16.693 16.270 1.00 11.49 C ATOM 886 O GLY A 96 -3.384 -17.761 16.787 1.00 11.51 O ATOM 887 H GLY A 96 -6.154 -14.867 15.887 1.00 0.00 H ATOM 888 N VAL A 97 -3.092 -15.573 16.401 1.00 11.13 N ATOM 889 CA VAL A 97 -1.858 -15.541 17.135 1.00 10.51 C ATOM 890 C VAL A 97 -2.136 -15.910 18.591 1.00 9.48 C ATOM 891 O VAL A 97 -3.109 -15.445 19.195 1.00 10.01 O ATOM 892 CB VAL A 97 -1.182 -14.176 16.999 1.00 12.39 C ATOM 893 CG1 VAL A 97 -0.203 -13.861 18.125 1.00 14.95 C ATOM 894 CG2 VAL A 97 -0.598 -14.020 15.597 1.00 14.17 C ATOM 895 H VAL A 97 -3.446 -14.699 15.963 1.00 0.00 H ATOM 896 N LEU A 98 -1.209 -16.699 19.143 1.00 8.24 N ATOM 897 CA LEU A 98 -1.201 -17.153 20.552 1.00 8.25 C ATOM 898 C LEU A 98 -0.062 -16.445 21.242 1.00 7.46 C ATOM 899 O LEU A 98 1.092 -16.551 20.828 1.00 8.19 O ATOM 900 CB LEU A 98 -0.985 -18.654 20.571 1.00 8.19 C ATOM 901 CG LEU A 98 -0.874 -19.304 21.941 1.00 8.42 C ATOM 902 CD1 LEU A 98 -2.187 -19.155 22.759 1.00 8.94 C ATOM 903 CD2 LEU A 98 -0.506 -20.753 21.771 1.00 8.55 C ATOM 904 H LEU A 98 -0.430 -17.020 18.533 1.00 0.00 H ATOM 905 N SER A 99 -0.370 -15.731 22.355 1.00 7.51 N ATOM 906 CA SER A 99 0.566 -14.890 23.002 1.00 7.37 C ATOM 907 C SER A 99 0.330 -14.917 24.532 1.00 7.51 C ATOM 908 O SER A 99 -0.728 -15.251 24.988 1.00 7.50 O ATOM 909 CB SER A 99 0.460 -13.499 22.404 1.00 8.72 C ATOM 910 OG SER A 99 1.378 -12.599 22.993 1.00 8.99 O ATOM 911 HG SER A 99 1.277 -11.707 22.577 1.00 0.00 H ATOM 912 H SER A 99 -1.330 -15.805 22.747 1.00 0.00 H ATOM 913 N MET A 100 1.375 -14.565 25.275 1.00 7.08 N ATOM 914 CA MET A 100 1.276 -14.575 26.743 1.00 7.19 C ATOM 915 C MET A 100 0.672 -13.272 27.248 1.00 7.12 C ATOM 916 O MET A 100 1.131 -12.180 26.931 1.00 8.73 O ATOM 917 CB MET A 100 2.676 -14.731 27.354 1.00 7.75 C ATOM 918 CG MET A 100 3.294 -16.094 27.173 1.00 8.54 C ATOM 919 SD MET A 100 2.304 -17.488 27.795 1.00 8.57 S ATOM 920 CE MET A 100 2.488 -17.333 29.539 1.00 11.39 C ATOM 921 H MET A 100 2.265 -14.282 24.817 1.00 0.00 H ATOM 922 N ALA A 101 -0.329 -13.422 28.135 1.00 7.30 N ATOM 923 CA ALA A 101 -0.719 -12.318 28.969 1.00 7.46 C ATOM 924 C ALA A 101 0.322 -12.059 29.992 1.00 8.00 C ATOM 925 O ALA A 101 1.163 -12.957 30.300 1.00 8.97 O ATOM 926 CB ALA A 101 -2.058 -12.643 29.622 1.00 7.98 C ATOM 927 H ALA A 101 -0.820 -14.335 28.217 1.00 0.00 H ATOM 928 N ASN A 102 0.400 -10.871 30.581 1.00 8.06 N ATOM 929 CA ASN A 102 1.384 -10.650 31.636 1.00 8.17 C ATOM 930 C ASN A 102 0.928 -9.504 32.514 1.00 8.51 C ATOM 931 O ASN A 102 -0.186 -8.979 32.334 1.00 9.19 O ATOM 932 CB ASN A 102 2.795 -10.476 31.067 1.00 8.73 C ATOM 933 CG ASN A 102 2.907 -9.264 30.188 1.00 9.08 C ATOM 934 OD1 ASN A 102 2.409 -8.187 30.530 1.00 10.68 O ATOM 935 ND2 ASN A 102 3.590 -9.418 29.072 1.00 9.80 N ATOM 936 HD22 ASN A 102 3.989 -10.348 28.831 1.00 0.00 H ATOM 937 HD21 ASN A 102 3.730 -8.610 28.432 1.00 0.00 H ATOM 938 H ASN A 102 -0.237 -10.102 30.292 1.00 0.00 H ATOM 939 N ALA A 103 1.739 -9.169 33.508 1.00 8.84 N ATOM 940 CA ALA A 103 1.498 -7.998 34.381 1.00 9.92 C ATOM 941 C ALA A 103 2.752 -7.118 34.247 1.00 11.75 C ATOM 942 O ALA A 103 3.245 -6.605 35.274 1.00 14.14 O ATOM 943 CB ALA A 103 1.245 -8.420 35.839 1.00 11.98 C ATOM 944 H ALA A 103 2.581 -9.754 33.682 1.00 0.00 H ATOM 945 N GLY A 104 3.225 -6.893 33.034 1.00 10.79 N ATOM 946 CA GLY A 104 4.411 -6.099 32.788 1.00 12.26 C ATOM 947 C GLY A 104 5.614 -6.988 32.525 1.00 11.85 C ATOM 948 O GLY A 104 5.488 -8.181 32.308 1.00 11.64 O ATOM 949 H GLY A 104 2.724 -7.304 32.221 1.00 0.00 H ATOM 950 N PRO A 105 6.799 -6.396 32.451 1.00 13.13 N ATOM 951 CA PRO A 105 7.996 -7.139 32.054 1.00 13.00 C ATOM 952 C PRO A 105 8.268 -8.342 32.924 1.00 11.85 C ATOM 953 O PRO A 105 8.210 -8.268 34.136 1.00 13.36 O ATOM 954 CB PRO A 105 9.116 -6.081 32.106 1.00 16.22 C ATOM 955 CG PRO A 105 8.434 -4.800 32.117 1.00 22.88 C ATOM 956 CD PRO A 105 7.028 -4.934 32.618 1.00 16.00 C ATOM 957 N ASN A 106 8.618 -9.456 32.287 1.00 10.58 N ATOM 958 CA ASN A 106 9.109 -10.650 33.027 1.00 11.38 C ATOM 959 C ASN A 106 8.106 -11.218 34.031 1.00 10.31 C ATOM 960 O ASN A 106 8.516 -11.603 35.120 1.00 12.03 O ATOM 961 CB ASN A 106 10.472 -10.385 33.588 1.00 13.14 C ATOM 962 CG ASN A 106 11.460 -9.959 32.525 1.00 14.19 C ATOM 963 OD1 ASN A 106 11.512 -10.538 31.442 1.00 12.04 O ATOM 964 ND2 ASN A 106 12.180 -8.897 32.780 1.00 18.61 N ATOM 965 HD22 ASN A 106 12.111 -8.432 33.708 1.00 0.00 H ATOM 966 HD21 ASN A 106 12.822 -8.517 32.055 1.00 0.00 H ATOM 967 H ASN A 106 8.547 -9.493 31.250 1.00 0.00 H ATOM 968 N THR A 107 6.844 -11.260 33.625 1.00 9.66 N ATOM 969 CA THR A 107 5.808 -11.753 34.504 1.00 9.50 C ATOM 970 C THR A 107 4.908 -12.777 33.826 1.00 9.63 C ATOM 971 O THR A 107 3.711 -12.869 34.086 1.00 11.91 O ATOM 972 CB THR A 107 4.983 -10.621 35.114 1.00 10.36 C ATOM 973 OG1 THR A 107 4.355 -9.894 34.056 1.00 10.28 O ATOM 974 CG2 THR A 107 5.758 -9.676 35.998 1.00 11.64 C ATOM 975 HG1 THR A 107 5.049 -9.521 33.456 1.00 0.00 H ATOM 976 H THR A 107 6.598 -10.936 32.668 1.00 0.00 H ATOM 977 N ASN A 108 5.503 -13.591 32.981 1.00 9.02 N ATOM 978 CA ASN A 108 4.758 -14.688 32.330 1.00 7.86 C ATOM 979 C ASN A 108 4.440 -15.736 33.350 1.00 8.05 C ATOM 980 O ASN A 108 5.281 -16.168 34.131 1.00 9.40 O ATOM 981 CB ASN A 108 5.632 -15.299 31.231 1.00 8.10 C ATOM 982 CG ASN A 108 5.892 -14.298 30.159 1.00 8.19 C ATOM 983 OD1 ASN A 108 5.027 -13.939 29.400 1.00 8.88 O ATOM 984 ND2 ASN A 108 7.148 -13.804 30.175 1.00 8.80 N ATOM 985 HD22 ASN A 108 7.840 -14.166 30.862 1.00 0.00 H ATOM 986 HD21 ASN A 108 7.424 -13.062 29.501 1.00 0.00 H ATOM 987 H ASN A 108 6.513 -13.460 32.768 1.00 0.00 H ATOM 988 N GLY A 109 3.183 -16.213 33.335 1.00 7.37 N ATOM 989 CA GLY A 109 2.708 -17.245 34.256 1.00 7.67 C ATOM 990 C GLY A 109 2.058 -18.352 33.427 1.00 7.19 C ATOM 991 O GLY A 109 2.705 -19.111 32.752 1.00 8.58 O ATOM 992 H GLY A 109 2.516 -15.830 32.635 1.00 0.00 H ATOM 993 N SER A 110 0.714 -18.369 33.489 1.00 7.02 N ATOM 994 CA SER A 110 -0.040 -19.280 32.690 1.00 7.00 C ATOM 995 C SER A 110 -1.043 -18.599 31.783 1.00 6.70 C ATOM 996 O SER A 110 -1.491 -19.234 30.819 1.00 8.00 O ATOM 997 CB SER A 110 -0.778 -20.274 33.566 1.00 8.31 C ATOM 998 OG SER A 110 -1.601 -19.641 34.499 1.00 9.72 O ATOM 999 HG SER A 110 -2.272 -19.089 34.025 1.00 0.00 H ATOM 1000 H SER A 110 0.220 -17.712 34.126 1.00 0.00 H ATOM 1001 N GLN A 111 -1.453 -17.375 32.034 1.00 7.04 N ATOM 1002 CA GLN A 111 -2.479 -16.795 31.221 1.00 7.13 C ATOM 1003 C GLN A 111 -1.998 -16.444 29.809 1.00 7.06 C ATOM 1004 O GLN A 111 -0.834 -16.049 29.619 1.00 7.49 O ATOM 1005 CB GLN A 111 -3.061 -15.546 31.867 1.00 7.13 C ATOM 1006 CG GLN A 111 -3.908 -15.863 33.114 1.00 8.02 C ATOM 1007 CD GLN A 111 -4.588 -14.623 33.613 1.00 8.55 C ATOM 1008 OE1 GLN A 111 -5.230 -13.907 32.847 1.00 10.14 O ATOM 1009 NE2 GLN A 111 -4.431 -14.298 34.886 1.00 12.99 N ATOM 1010 HE22 GLN A 111 -3.884 -14.918 35.517 1.00 0.00 H ATOM 1011 HE21 GLN A 111 -4.854 -13.423 35.255 1.00 0.00 H ATOM 1012 H GLN A 111 -1.035 -16.833 32.817 1.00 0.00 H ATOM 1013 N PHE A 112 -2.886 -16.577 28.861 1.00 6.60 N ATOM 1014 CA PHE A 112 -2.588 -16.422 27.455 1.00 6.71 C ATOM 1015 C PHE A 112 -3.783 -15.850 26.743 1.00 7.23 C ATOM 1016 O PHE A 112 -4.868 -15.734 27.280 1.00 7.32 O ATOM 1017 CB PHE A 112 -2.273 -17.807 26.830 1.00 7.63 C ATOM 1018 CG PHE A 112 -3.404 -18.792 26.828 1.00 7.29 C ATOM 1019 CD1 PHE A 112 -3.667 -19.622 27.943 1.00 7.81 C ATOM 1020 CD2 PHE A 112 -4.229 -18.959 25.719 1.00 7.99 C ATOM 1021 CE1 PHE A 112 -4.670 -20.537 27.904 1.00 8.43 C ATOM 1022 CE2 PHE A 112 -5.229 -19.876 25.692 1.00 8.16 C ATOM 1023 CZ PHE A 112 -5.441 -20.678 26.776 1.00 9.32 C ATOM 1024 H PHE A 112 -3.863 -16.808 29.133 1.00 0.00 H ATOM 1025 N PHE A 113 -3.561 -15.454 25.470 1.00 7.50 N ATOM 1026 CA PHE A 113 -4.640 -14.987 24.655 1.00 7.32 C ATOM 1027 C PHE A 113 -4.496 -15.485 23.224 1.00 7.37 C ATOM 1028 O PHE A 113 -3.375 -15.744 22.748 1.00 8.65 O ATOM 1029 CB PHE A 113 -4.827 -13.462 24.695 1.00 8.01 C ATOM 1030 CG PHE A 113 -3.648 -12.635 24.215 1.00 8.01 C ATOM 1031 CD1 PHE A 113 -2.530 -12.446 25.018 1.00 8.29 C ATOM 1032 CD2 PHE A 113 -3.693 -11.957 22.995 1.00 8.78 C ATOM 1033 CE1 PHE A 113 -1.490 -11.641 24.638 1.00 9.30 C ATOM 1034 CE2 PHE A 113 -2.686 -11.090 22.622 1.00 9.74 C ATOM 1035 CZ PHE A 113 -1.572 -10.947 23.419 1.00 9.58 C ATOM 1036 H PHE A 113 -2.598 -15.489 25.080 1.00 0.00 H ATOM 1037 N ILE A 114 -5.663 -15.604 22.592 1.00 8.23 N ATOM 1038 CA ILE A 114 -5.813 -15.927 21.163 1.00 8.99 C ATOM 1039 C ILE A 114 -6.401 -14.688 20.494 1.00 10.00 C ATOM 1040 O ILE A 114 -7.496 -14.276 20.842 1.00 11.31 O ATOM 1041 CB ILE A 114 -6.675 -17.180 20.890 1.00 9.95 C ATOM 1042 CG1 ILE A 114 -6.074 -18.400 21.575 1.00 10.53 C ATOM 1043 CG2 ILE A 114 -6.817 -17.414 19.395 1.00 10.60 C ATOM 1044 CD1 ILE A 114 -7.029 -19.592 21.646 1.00 10.80 C ATOM 1045 H ILE A 114 -6.530 -15.458 23.148 1.00 0.00 H ATOM 1046 N CYS A 115 -5.653 -14.131 19.562 1.00 11.02 N ATOM 1047 CA CYS A 115 -6.057 -12.915 18.866 1.00 12.09 C ATOM 1048 C CYS A 115 -7.151 -13.218 17.861 1.00 12.32 C ATOM 1049 O CYS A 115 -7.114 -14.208 17.163 1.00 14.52 O ATOM 1050 CB CYS A 115 -4.883 -12.295 18.126 1.00 12.81 C ATOM 1051 SG CYS A 115 -3.593 -11.796 19.232 1.00 14.23 S ATOM 1052 H CYS A 115 -4.745 -14.574 19.315 1.00 0.00 H ATOM 1053 N THR A 116 -8.107 -12.259 17.687 1.00 13.84 N ATOM 1054 CA THR A 116 -9.025 -12.297 16.583 1.00 14.54 C ATOM 1055 C THR A 116 -8.765 -11.237 15.546 1.00 16.29 C ATOM 1056 O THR A 116 -9.351 -11.230 14.480 1.00 16.22 O ATOM 1057 CB THR A 116 -10.505 -12.338 17.011 1.00 17.75 C ATOM 1058 OG1 THR A 116 -10.824 -11.153 17.717 1.00 17.27 O ATOM 1059 CG2 THR A 116 -10.761 -13.474 17.888 1.00 20.41 C ATOM 1060 HG1 THR A 116 -10.249 -11.084 18.520 1.00 0.00 H ATOM 1061 H THR A 116 -8.172 -11.480 18.373 1.00 0.00 H ATOM 1062 N ILE A 117 -7.850 -10.325 15.840 1.00 14.63 N ATOM 1063 CA ILE A 117 -7.300 -9.331 14.886 1.00 16.25 C ATOM 1064 C ILE A 117 -5.800 -9.299 15.046 1.00 15.83 C ATOM 1065 O ILE A 117 -5.192 -9.955 15.944 1.00 17.96 O ATOM 1066 CB ILE A 117 -7.920 -7.969 15.171 1.00 16.51 C ATOM 1067 CG1 ILE A 117 -7.661 -7.471 16.618 1.00 16.02 C ATOM 1068 CG2 ILE A 117 -9.400 -7.948 14.814 1.00 18.44 C ATOM 1069 CD1 ILE A 117 -7.843 -5.980 16.764 1.00 16.08 C ATOM 1070 H ILE A 117 -7.489 -10.304 16.815 1.00 0.00 H ATOM 1071 N LYS A 118 -5.146 -8.615 14.162 1.00 15.87 N ATOM 1072 CA LYS A 118 -3.782 -8.201 14.405 1.00 14.76 C ATOM 1073 C LYS A 118 -3.589 -7.279 15.585 1.00 14.58 C ATOM 1074 O LYS A 118 -4.344 -6.306 15.731 1.00 17.94 O ATOM 1075 CB LYS A 118 -3.281 -7.562 13.086 1.00 15.26 C ATOM 1076 CG LYS A 118 -1.871 -7.008 13.153 1.00 19.82 C ATOM 1077 CD LYS A 118 -1.297 -6.630 11.785 1.00 27.44 C ATOM 1078 CE LYS A 118 -0.229 -5.578 11.962 1.00 43.10 C ATOM 1079 NZ LYS A 118 0.457 -5.463 10.682 1.00 47.84 N ATOM 1080 HZ1 LYS A 118 0.877 -6.381 10.432 1.00 0.00 H ATOM 1081 HZ2 LYS A 118 -0.225 -5.181 9.949 1.00 0.00 H ATOM 1082 HZ3 LYS A 118 1.206 -4.746 10.755 1.00 0.00 H ATOM 1083 H LYS A 118 -5.608 -8.360 13.266 1.00 0.00 H ATOM 1084 N THR A 119 -2.669 -7.583 16.473 1.00 14.43 N ATOM 1085 CA THR A 119 -2.548 -6.798 17.684 1.00 12.92 C ATOM 1086 C THR A 119 -1.129 -6.246 17.908 1.00 13.56 C ATOM 1087 O THR A 119 -0.456 -6.485 18.921 1.00 14.71 O ATOM 1088 CB THR A 119 -3.030 -7.527 18.966 1.00 13.94 C ATOM 1089 OG1 THR A 119 -2.183 -8.648 19.244 1.00 14.60 O ATOM 1090 CG2 THR A 119 -4.404 -8.000 18.832 1.00 15.38 C ATOM 1091 HG1 THR A 119 -1.254 -8.333 19.379 1.00 0.00 H ATOM 1092 H THR A 119 -2.029 -8.386 16.306 1.00 0.00 H ATOM 1093 N ASP A 120 -0.589 -5.600 16.872 1.00 16.31 N ATOM 1094 CA ASP A 120 0.856 -5.274 16.844 1.00 17.49 C ATOM 1095 C ASP A 120 1.330 -4.231 17.835 1.00 14.90 C ATOM 1096 O ASP A 120 2.540 -4.116 18.154 1.00 16.93 O ATOM 1097 CB ASP A 120 1.319 -4.923 15.463 1.00 28.39 C ATOM 1098 CG ASP A 120 0.834 -3.649 15.009 1.00 69.95 C ATOM 1099 OD1 ASP A 120 -0.231 -3.220 15.422 1.00 83.43 O ATOM 1100 OD2 ASP A 120 1.423 -3.225 14.028 1.00 64.77 O ATOM 1101 H ASP A 120 -1.192 -5.321 16.072 1.00 0.00 H ATOM 1102 N TRP A 121 0.372 -3.540 18.490 1.00 13.99 N ATOM 1103 CA TRP A 121 0.770 -2.690 19.578 1.00 13.31 C ATOM 1104 C TRP A 121 1.276 -3.474 20.790 1.00 15.56 C ATOM 1105 O TRP A 121 1.892 -2.878 21.715 1.00 15.30 O ATOM 1106 CB TRP A 121 -0.379 -1.746 20.024 1.00 16.46 C ATOM 1107 CG TRP A 121 -1.653 -2.433 20.482 1.00 11.66 C ATOM 1108 CD1 TRP A 121 -2.000 -2.708 21.802 1.00 16.01 C ATOM 1109 CD2 TRP A 121 -2.712 -2.981 19.674 1.00 13.43 C ATOM 1110 NE1 TRP A 121 -3.165 -3.389 21.827 1.00 14.10 N ATOM 1111 CE2 TRP A 121 -3.653 -3.592 20.568 1.00 13.90 C ATOM 1112 CE3 TRP A 121 -3.011 -2.942 18.336 1.00 15.14 C ATOM 1113 CZ2 TRP A 121 -4.781 -4.224 20.142 1.00 15.16 C ATOM 1114 CZ3 TRP A 121 -4.167 -3.571 17.893 1.00 17.31 C ATOM 1115 CH2 TRP A 121 -5.031 -4.225 18.801 1.00 18.09 C ATOM 1116 HE1 TRP A 121 -3.632 -3.718 22.696 1.00 0.00 H ATOM 1117 H TRP A 121 -0.627 -3.621 18.214 1.00 0.00 H ATOM 1118 N LEU A 122 1.059 -4.787 20.805 1.00 11.53 N ATOM 1119 CA LEU A 122 1.595 -5.663 21.867 1.00 12.24 C ATOM 1120 C LEU A 122 2.985 -6.201 21.576 1.00 11.14 C ATOM 1121 O LEU A 122 3.613 -6.865 22.441 1.00 12.80 O ATOM 1122 CB LEU A 122 0.594 -6.752 22.168 1.00 10.72 C ATOM 1123 CG LEU A 122 -0.810 -6.220 22.516 1.00 10.83 C ATOM 1124 CD1 LEU A 122 -1.765 -7.327 22.774 1.00 11.31 C ATOM 1125 CD2 LEU A 122 -0.743 -5.334 23.780 1.00 12.00 C ATOM 1126 H LEU A 122 0.493 -5.211 20.043 1.00 0.00 H ATOM 1127 N ASP A 123 3.489 -5.970 20.367 1.00 12.15 N ATOM 1128 CA ASP A 123 4.808 -6.419 19.972 1.00 12.31 C ATOM 1129 C ASP A 123 5.823 -5.851 20.893 1.00 13.90 C ATOM 1130 O ASP A 123 5.821 -4.644 21.215 1.00 15.87 O ATOM 1131 CB ASP A 123 5.148 -5.969 18.552 1.00 14.32 C ATOM 1132 CG ASP A 123 4.338 -6.734 17.443 1.00 16.37 C ATOM 1133 OD1 ASP A 123 3.586 -7.683 17.767 1.00 14.20 O ATOM 1134 OD2 ASP A 123 4.486 -6.294 16.290 1.00 18.44 O ATOM 1135 H ASP A 123 2.913 -5.446 19.678 1.00 0.00 H ATOM 1136 N GLY A 124 6.746 -6.675 21.343 1.00 14.21 N ATOM 1137 CA GLY A 124 7.783 -6.237 22.243 1.00 14.50 C ATOM 1138 C GLY A 124 7.428 -6.147 23.735 1.00 14.16 C ATOM 1139 O GLY A 124 8.236 -5.782 24.545 1.00 15.59 O ATOM 1140 H GLY A 124 6.726 -7.670 21.041 1.00 0.00 H ATOM 1141 N LYS A 125 6.151 -6.422 24.029 1.00 12.08 N ATOM 1142 CA LYS A 125 5.645 -6.450 25.401 1.00 12.72 C ATOM 1143 C LYS A 125 5.071 -7.792 25.795 1.00 10.59 C ATOM 1144 O LYS A 125 5.116 -8.163 26.937 1.00 12.94 O ATOM 1145 CB LYS A 125 4.563 -5.336 25.590 1.00 14.47 C ATOM 1146 CG LYS A 125 5.096 -3.905 25.329 1.00 22.65 C ATOM 1147 CD LYS A 125 3.953 -2.930 24.919 1.00 35.69 C ATOM 1148 CE LYS A 125 4.455 -1.660 24.151 1.00 48.40 C ATOM 1149 NZ LYS A 125 3.717 -0.347 24.349 1.00 45.86 N ATOM 1150 HZ1 LYS A 125 2.726 -0.460 24.053 1.00 0.00 H ATOM 1151 HZ2 LYS A 125 3.752 -0.079 25.353 1.00 0.00 H ATOM 1152 HZ3 LYS A 125 4.169 0.393 23.775 1.00 0.00 H ATOM 1153 H LYS A 125 5.492 -6.624 23.250 1.00 0.00 H ATOM 1154 N HIS A 126 4.483 -8.517 24.839 1.00 10.00 N ATOM 1155 CA HIS A 126 3.885 -9.829 25.083 1.00 9.31 C ATOM 1156 C HIS A 126 4.649 -10.822 24.190 1.00 9.08 C ATOM 1157 O HIS A 126 4.833 -10.547 22.966 1.00 10.21 O ATOM 1158 CB HIS A 126 2.410 -9.843 24.781 1.00 9.73 C ATOM 1159 CG HIS A 126 1.669 -8.961 25.713 1.00 9.37 C ATOM 1160 ND1 HIS A 126 1.071 -9.425 26.859 1.00 8.84 N ATOM 1161 CD2 HIS A 126 1.560 -7.631 25.763 1.00 9.98 C ATOM 1162 CE1 HIS A 126 0.603 -8.388 27.550 1.00 9.56 C ATOM 1163 NE2 HIS A 126 0.915 -7.286 26.923 1.00 10.37 N ATOM 1164 H HIS A 126 4.449 -8.129 23.875 1.00 0.00 H ATOM 1165 N VAL A 127 5.025 -11.958 24.766 1.00 8.62 N ATOM 1166 CA VAL A 127 5.741 -12.984 24.014 1.00 8.31 C ATOM 1167 C VAL A 127 4.725 -13.791 23.207 1.00 8.36 C ATOM 1168 O VAL A 127 3.922 -14.541 23.775 1.00 8.58 O ATOM 1169 CB VAL A 127 6.571 -13.874 24.935 1.00 8.67 C ATOM 1170 CG1 VAL A 127 7.236 -15.017 24.143 1.00 9.01 C ATOM 1171 CG2 VAL A 127 7.626 -13.050 25.659 1.00 9.40 C ATOM 1172 H VAL A 127 4.806 -12.119 25.770 1.00 0.00 H ATOM 1173 N VAL A 128 4.861 -13.691 21.891 1.00 8.39 N ATOM 1174 CA VAL A 128 4.155 -14.550 20.959 1.00 8.33 C ATOM 1175 C VAL A 128 4.866 -15.901 20.877 1.00 7.72 C ATOM 1176 O VAL A 128 6.057 -15.963 20.723 1.00 9.14 O ATOM 1177 CB VAL A 128 4.038 -13.882 19.572 1.00 9.29 C ATOM 1178 CG1 VAL A 128 3.456 -14.829 18.552 1.00 10.84 C ATOM 1179 CG2 VAL A 128 3.281 -12.581 19.643 1.00 10.44 C ATOM 1180 H VAL A 128 5.502 -12.965 21.511 1.00 0.00 H ATOM 1181 N PHE A 129 4.058 -16.954 20.921 1.00 8.13 N ATOM 1182 CA PHE A 129 4.626 -18.303 20.930 1.00 7.77 C ATOM 1183 C PHE A 129 3.895 -19.337 20.112 1.00 8.38 C ATOM 1184 O PHE A 129 4.224 -20.518 20.205 1.00 8.70 O ATOM 1185 CB PHE A 129 4.887 -18.786 22.373 1.00 8.14 C ATOM 1186 CG PHE A 129 3.650 -18.996 23.184 1.00 7.73 C ATOM 1187 CD1 PHE A 129 3.000 -17.914 23.776 1.00 7.93 C ATOM 1188 CD2 PHE A 129 3.126 -20.263 23.328 1.00 7.77 C ATOM 1189 CE1 PHE A 129 1.819 -18.141 24.524 1.00 7.83 C ATOM 1190 CE2 PHE A 129 1.985 -20.457 24.077 1.00 8.11 C ATOM 1191 CZ PHE A 129 1.373 -19.393 24.677 1.00 7.83 C ATOM 1192 H PHE A 129 3.027 -16.821 20.949 1.00 0.00 H ATOM 1193 N GLY A 130 2.934 -18.925 19.296 1.00 9.23 N ATOM 1194 CA GLY A 130 2.273 -19.890 18.439 1.00 9.90 C ATOM 1195 C GLY A 130 1.098 -19.300 17.742 1.00 9.59 C ATOM 1196 O GLY A 130 0.973 -18.048 17.679 1.00 9.67 O ATOM 1197 H GLY A 130 2.658 -17.923 19.271 1.00 0.00 H ATOM 1198 N HIS A 131 0.250 -20.151 17.162 1.00 9.13 N ATOM 1199 CA HIS A 131 -0.946 -19.672 16.502 1.00 10.03 C ATOM 1200 C HIS A 131 -1.919 -20.810 16.307 1.00 9.88 C ATOM 1201 O HIS A 131 -1.490 -21.983 16.238 1.00 10.11 O ATOM 1202 CB HIS A 131 -0.668 -18.928 15.189 1.00 12.91 C ATOM 1203 CG HIS A 131 -0.125 -19.775 14.104 1.00 17.64 C ATOM 1204 ND1 HIS A 131 -0.891 -20.465 13.184 1.00 24.22 N ATOM 1205 CD2 HIS A 131 1.150 -20.099 13.814 1.00 22.27 C ATOM 1206 CE1 HIS A 131 -0.107 -21.077 12.322 1.00 25.87 C ATOM 1207 NE2 HIS A 131 1.146 -20.835 12.656 1.00 28.97 N ATOM 1208 H HIS A 131 0.451 -21.171 17.184 1.00 0.00 H ATOM 1209 N VAL A 132 -3.170 -20.475 16.114 1.00 9.83 N ATOM 1210 CA VAL A 132 -4.210 -21.442 15.791 1.00 9.91 C ATOM 1211 C VAL A 132 -4.014 -21.987 14.366 1.00 10.56 C ATOM 1212 O VAL A 132 -3.809 -21.187 13.424 1.00 13.96 O ATOM 1213 CB VAL A 132 -5.576 -20.756 15.842 1.00 11.73 C ATOM 1214 CG1 VAL A 132 -6.687 -21.672 15.409 1.00 12.67 C ATOM 1215 CG2 VAL A 132 -5.846 -20.237 17.261 1.00 13.91 C ATOM 1216 H VAL A 132 -3.433 -19.472 16.195 1.00 0.00 H ATOM 1217 N ILE A 133 -4.053 -23.296 14.203 1.00 9.77 N ATOM 1218 CA ILE A 133 -4.030 -23.918 12.882 1.00 11.37 C ATOM 1219 C ILE A 133 -5.340 -24.544 12.504 1.00 11.54 C ATOM 1220 O ILE A 133 -5.543 -24.848 11.303 1.00 13.26 O ATOM 1221 CB ILE A 133 -2.897 -24.887 12.729 1.00 11.46 C ATOM 1222 CG1 ILE A 133 -3.088 -26.155 13.565 1.00 12.87 C ATOM 1223 CG2 ILE A 133 -1.579 -24.273 12.966 1.00 13.05 C ATOM 1224 CD1 ILE A 133 -2.376 -27.348 13.058 1.00 14.58 C ATOM 1225 H ILE A 133 -4.102 -23.906 15.044 1.00 0.00 H ATOM 1226 N GLU A 134 -6.251 -24.784 13.439 1.00 11.68 N ATOM 1227 CA GLU A 134 -7.607 -25.310 13.149 1.00 12.76 C ATOM 1228 C GLU A 134 -8.471 -24.873 14.292 1.00 12.01 C ATOM 1229 O GLU A 134 -8.032 -24.826 15.460 1.00 12.59 O ATOM 1230 CB GLU A 134 -7.604 -26.791 12.976 1.00 13.51 C ATOM 1231 CG GLU A 134 -8.930 -27.459 12.569 1.00 19.23 C ATOM 1232 CD GLU A 134 -8.777 -28.915 12.125 1.00 26.20 C ATOM 1233 OE1 GLU A 134 -8.218 -29.184 11.059 1.00 40.66 O ATOM 1234 OE2 GLU A 134 -9.346 -29.788 12.825 1.00 46.54 O ATOM 1235 H GLU A 134 -6.000 -24.593 14.430 1.00 0.00 H ATOM 1236 N GLY A 135 -9.708 -24.531 13.997 1.00 13.00 N ATOM 1237 CA GLY A 135 -10.653 -24.126 15.044 1.00 14.66 C ATOM 1238 C GLY A 135 -10.814 -22.664 15.242 1.00 14.03 C ATOM 1239 O GLY A 135 -11.365 -22.233 16.284 1.00 14.84 O ATOM 1240 H GLY A 135 -10.020 -24.548 13.005 1.00 0.00 H ATOM 1241 N MET A 136 -10.433 -21.828 14.266 1.00 14.59 N ATOM 1242 CA MET A 136 -10.772 -20.454 14.368 1.00 15.12 C ATOM 1243 C MET A 136 -12.275 -20.224 14.442 1.00 15.75 C ATOM 1244 O MET A 136 -12.725 -19.261 15.097 1.00 16.89 O ATOM 1245 CB MET A 136 -10.183 -19.484 13.305 1.00 20.58 C ATOM 1246 CG MET A 136 -8.776 -19.064 13.439 1.00 21.19 C ATOM 1247 SD MET A 136 -8.465 -18.202 14.961 1.00 21.42 S ATOM 1248 CE MET A 136 -9.197 -16.614 14.933 1.00 25.38 C ATOM 1249 H MET A 136 -9.898 -22.181 13.447 1.00 0.00 H ATOM 1250 N ASP A 137 -13.045 -21.079 13.870 1.00 15.27 N ATOM 1251 CA ASP A 137 -14.493 -20.980 14.039 1.00 15.33 C ATOM 1252 C ASP A 137 -14.957 -21.159 15.504 1.00 14.90 C ATOM 1253 O ASP A 137 -15.912 -20.566 15.936 1.00 15.13 O ATOM 1254 CB ASP A 137 -15.250 -21.976 13.139 1.00 19.86 C ATOM 1255 CG ASP A 137 -14.963 -23.431 13.431 1.00 24.31 C ATOM 1256 OD1 ASP A 137 -13.798 -23.824 13.706 1.00 27.67 O ATOM 1257 OD2 ASP A 137 -15.925 -24.236 13.439 1.00 49.38 O ATOM 1258 H ASP A 137 -12.639 -21.839 13.288 1.00 0.00 H ATOM 1259 N VAL A 138 -14.248 -21.988 16.231 1.00 13.63 N ATOM 1260 CA VAL A 138 -14.475 -22.170 17.683 1.00 12.89 C ATOM 1261 C VAL A 138 -14.175 -20.904 18.449 1.00 13.34 C ATOM 1262 O VAL A 138 -14.863 -20.496 19.358 1.00 12.60 O ATOM 1263 CB VAL A 138 -13.767 -23.432 18.172 1.00 13.07 C ATOM 1264 CG1 VAL A 138 -13.983 -23.573 19.666 1.00 14.39 C ATOM 1265 CG2 VAL A 138 -14.241 -24.667 17.450 1.00 15.73 C ATOM 1266 H VAL A 138 -13.497 -22.540 15.770 1.00 0.00 H ATOM 1267 N VAL A 139 -13.022 -20.325 18.096 1.00 11.64 N ATOM 1268 CA VAL A 139 -12.628 -19.064 18.673 1.00 11.60 C ATOM 1269 C VAL A 139 -13.747 -18.026 18.436 1.00 12.66 C ATOM 1270 O VAL A 139 -14.069 -17.253 19.344 1.00 12.25 O ATOM 1271 CB VAL A 139 -11.256 -18.600 18.172 1.00 11.91 C ATOM 1272 CG1 VAL A 139 -10.881 -17.270 18.663 1.00 13.96 C ATOM 1273 CG2 VAL A 139 -10.169 -19.624 18.539 1.00 13.44 C ATOM 1274 H VAL A 139 -12.404 -20.789 17.399 1.00 0.00 H ATOM 1275 N LYS A 140 -14.305 -17.981 17.216 1.00 12.40 N ATOM 1276 CA LYS A 140 -15.420 -17.057 16.948 1.00 13.08 C ATOM 1277 C LYS A 140 -16.656 -17.393 17.769 1.00 11.89 C ATOM 1278 O LYS A 140 -17.347 -16.422 18.200 1.00 13.80 O ATOM 1279 CB LYS A 140 -15.736 -17.033 15.466 1.00 16.30 C ATOM 1280 CG LYS A 140 -14.494 -16.626 14.702 1.00 22.83 C ATOM 1281 CD LYS A 140 -14.102 -15.214 14.738 1.00 35.31 C ATOM 1282 CE LYS A 140 -15.336 -14.309 14.492 1.00 43.47 C ATOM 1283 NZ LYS A 140 -15.028 -12.949 13.903 1.00 61.34 N ATOM 1284 HZ1 LYS A 140 -14.400 -12.427 14.548 1.00 0.00 H ATOM 1285 HZ2 LYS A 140 -14.559 -13.069 12.983 1.00 0.00 H ATOM 1286 HZ3 LYS A 140 -15.914 -12.419 13.776 1.00 0.00 H ATOM 1287 H LYS A 140 -13.950 -18.599 16.459 1.00 0.00 H ATOM 1288 N LYS A 141 -16.945 -18.635 18.037 1.00 12.46 N ATOM 1289 CA LYS A 141 -18.013 -18.968 18.968 1.00 12.67 C ATOM 1290 C LYS A 141 -17.701 -18.414 20.364 1.00 12.15 C ATOM 1291 O LYS A 141 -18.591 -17.823 20.988 1.00 12.53 O ATOM 1292 CB LYS A 141 -18.284 -20.464 19.085 1.00 14.36 C ATOM 1293 CG LYS A 141 -18.759 -21.200 17.869 1.00 16.61 C ATOM 1294 CD LYS A 141 -19.002 -22.678 18.101 1.00 20.60 C ATOM 1295 CE LYS A 141 -19.347 -23.443 16.851 1.00 28.91 C ATOM 1296 NZ LYS A 141 -19.511 -24.874 17.248 1.00 28.10 N ATOM 1297 HZ1 LYS A 141 -18.622 -25.222 17.660 1.00 0.00 H ATOM 1298 HZ2 LYS A 141 -20.274 -24.952 17.950 1.00 0.00 H ATOM 1299 HZ3 LYS A 141 -19.751 -25.440 16.409 1.00 0.00 H ATOM 1300 H LYS A 141 -16.406 -19.398 17.580 1.00 0.00 H ATOM 1301 N ILE A 142 -16.485 -18.587 20.867 1.00 12.26 N ATOM 1302 CA ILE A 142 -16.143 -17.986 22.151 1.00 11.53 C ATOM 1303 C ILE A 142 -16.412 -16.510 22.174 1.00 12.26 C ATOM 1304 O ILE A 142 -17.010 -15.981 23.128 1.00 11.63 O ATOM 1305 CB ILE A 142 -14.666 -18.321 22.521 1.00 10.98 C ATOM 1306 CG1 ILE A 142 -14.467 -19.840 22.669 1.00 12.54 C ATOM 1307 CG2 ILE A 142 -14.216 -17.570 23.762 1.00 11.71 C ATOM 1308 CD1 ILE A 142 -12.991 -20.247 22.741 1.00 12.84 C ATOM 1309 H ILE A 142 -15.780 -19.148 20.348 1.00 0.00 H ATOM 1310 N GLU A 143 -15.953 -15.847 21.136 1.00 12.53 N ATOM 1311 CA GLU A 143 -16.086 -14.427 21.041 1.00 12.63 C ATOM 1312 C GLU A 143 -17.566 -13.968 21.116 1.00 12.26 C ATOM 1313 O GLU A 143 -17.875 -12.907 21.678 1.00 13.06 O ATOM 1314 CB GLU A 143 -15.555 -14.049 19.716 1.00 16.13 C ATOM 1315 CG GLU A 143 -15.395 -12.646 19.498 1.00 20.49 C ATOM 1316 CD GLU A 143 -14.724 -12.297 18.156 1.00 22.99 C ATOM 1317 OE1 GLU A 143 -14.303 -13.081 17.299 1.00 28.06 O ATOM 1318 OE2 GLU A 143 -14.659 -11.137 17.880 1.00 28.65 O ATOM 1319 H GLU A 143 -15.483 -16.367 20.367 1.00 0.00 H ATOM 1320 N SER A 144 -18.487 -14.786 20.660 1.00 10.20 N ATOM 1321 CA SER A 144 -19.893 -14.425 20.656 1.00 11.76 C ATOM 1322 C SER A 144 -20.502 -14.321 22.050 1.00 11.09 C ATOM 1323 O SER A 144 -21.582 -13.775 22.151 1.00 13.36 O ATOM 1324 CB SER A 144 -20.658 -15.474 19.837 1.00 11.85 C ATOM 1325 OG SER A 144 -20.984 -16.658 20.524 1.00 12.56 O ATOM 1326 HG SER A 144 -20.153 -17.097 20.835 1.00 0.00 H ATOM 1327 H SER A 144 -18.202 -15.716 20.292 1.00 0.00 H ATOM 1328 N PHE A 145 -19.779 -14.824 23.056 1.00 10.94 N ATOM 1329 CA PHE A 145 -20.244 -14.775 24.438 1.00 12.41 C ATOM 1330 C PHE A 145 -19.486 -13.759 25.285 1.00 12.93 C ATOM 1331 O PHE A 145 -19.668 -13.649 26.474 1.00 14.57 O ATOM 1332 CB PHE A 145 -20.191 -16.145 25.075 1.00 11.99 C ATOM 1333 CG PHE A 145 -20.873 -17.202 24.243 1.00 11.45 C ATOM 1334 CD1 PHE A 145 -22.257 -17.165 24.011 1.00 11.80 C ATOM 1335 CD2 PHE A 145 -20.151 -18.220 23.638 1.00 12.97 C ATOM 1336 CE1 PHE A 145 -22.851 -18.107 23.203 1.00 11.15 C ATOM 1337 CE2 PHE A 145 -20.764 -19.166 22.888 1.00 13.50 C ATOM 1338 CZ PHE A 145 -22.110 -19.119 22.631 1.00 12.79 C ATOM 1339 H PHE A 145 -18.859 -15.263 22.847 1.00 0.00 H ATOM 1340 N GLY A 146 -18.682 -12.920 24.605 1.00 10.96 N ATOM 1341 CA GLY A 146 -17.947 -11.851 25.285 1.00 12.92 C ATOM 1342 C GLY A 146 -18.618 -10.505 25.219 1.00 13.65 C ATOM 1343 O GLY A 146 -19.781 -10.385 24.857 1.00 15.15 O ATOM 1344 H GLY A 146 -18.581 -13.033 23.576 1.00 0.00 H ATOM 1345 N SER A 147 -17.877 -9.456 25.537 1.00 14.05 N ATOM 1346 CA SER A 147 -18.471 -8.101 25.675 1.00 16.28 C ATOM 1347 C SER A 147 -17.372 -7.091 25.667 1.00 16.21 C ATOM 1348 O SER A 147 -16.155 -7.422 25.828 1.00 15.70 O ATOM 1349 CB SER A 147 -19.223 -7.972 26.994 1.00 19.46 C ATOM 1350 OG SER A 147 -18.369 -8.056 28.124 1.00 19.43 O ATOM 1351 HG SER A 147 -17.907 -8.932 28.123 1.00 0.00 H ATOM 1352 H SER A 147 -16.857 -9.583 25.694 1.00 0.00 H ATOM 1353 N LYS A 148 -17.691 -5.786 25.545 1.00 18.88 N ATOM 1354 CA LYS A 148 -16.628 -4.738 25.570 1.00 20.69 C ATOM 1355 C LYS A 148 -15.813 -4.747 26.839 1.00 20.32 C ATOM 1356 O LYS A 148 -14.595 -4.544 26.738 1.00 21.69 O ATOM 1357 CB LYS A 148 -17.196 -3.299 25.390 1.00 26.51 C ATOM 1358 CG LYS A 148 -17.690 -3.028 24.005 1.00 35.88 C ATOM 1359 CD LYS A 148 -18.453 -1.667 23.868 1.00 45.19 C ATOM 1360 CE LYS A 148 -19.851 -1.646 24.519 1.00 58.66 C ATOM 1361 NZ LYS A 148 -21.034 -1.846 23.613 1.00 59.06 N ATOM 1362 HZ1 LYS A 148 -21.050 -1.094 22.895 1.00 0.00 H ATOM 1363 HZ2 LYS A 148 -20.958 -2.772 23.146 1.00 0.00 H ATOM 1364 HZ3 LYS A 148 -21.909 -1.810 24.174 1.00 0.00 H ATOM 1365 H LYS A 148 -18.687 -5.507 25.432 1.00 0.00 H ATOM 1366 N SER A 149 -16.437 -5.079 27.975 1.00 18.20 N ATOM 1367 CA SER A 149 -15.698 -5.104 29.230 1.00 24.12 C ATOM 1368 C SER A 149 -14.802 -6.312 29.331 1.00 19.83 C ATOM 1369 O SER A 149 -13.963 -6.361 30.206 1.00 25.21 O ATOM 1370 CB SER A 149 -16.605 -5.110 30.425 1.00 24.78 C ATOM 1371 OG SER A 149 -17.305 -6.322 30.535 1.00 24.49 O ATOM 1372 HG SER A 149 -17.855 -6.459 29.723 1.00 0.00 H ATOM 1373 H SER A 149 -17.449 -5.319 27.962 1.00 0.00 H ATOM 1374 N GLY A 150 -15.097 -7.329 28.520 1.00 15.43 N ATOM 1375 CA GLY A 150 -14.483 -8.622 28.564 1.00 14.48 C ATOM 1376 C GLY A 150 -15.229 -9.668 29.357 1.00 12.70 C ATOM 1377 O GLY A 150 -14.889 -10.836 29.332 1.00 12.51 O ATOM 1378 H GLY A 150 -15.830 -7.171 27.800 1.00 0.00 H ATOM 1379 N ARG A 151 -16.239 -9.256 30.125 1.00 14.96 N ATOM 1380 CA ARG A 151 -17.023 -10.229 30.847 1.00 14.74 C ATOM 1381 C ARG A 151 -17.724 -11.178 29.918 1.00 13.20 C ATOM 1382 O ARG A 151 -18.317 -10.729 28.905 1.00 15.15 O ATOM 1383 CB ARG A 151 -18.070 -9.473 31.642 1.00 20.30 C ATOM 1384 CG ARG A 151 -18.921 -10.253 32.562 1.00 28.23 C ATOM 1385 CD ARG A 151 -19.601 -9.252 33.527 1.00 39.86 C ATOM 1386 NE ARG A 151 -20.872 -9.789 33.965 1.00 54.67 N ATOM 1387 CZ ARG A 151 -21.003 -10.831 34.786 1.00 74.04 C ATOM 1388 NH1 ARG A 151 -19.923 -11.411 35.331 1.00 86.83 N ATOM 1389 NH2 ARG A 151 -22.217 -11.299 35.065 1.00 69.80 N ATOM 1390 HE ARG A 151 -21.739 -9.332 33.617 1.00 0.00 H ATOM 1391 HH12 ARG A 151 -20.036 -12.223 35.970 1.00 0.00 H ATOM 1392 HH11 ARG A 151 -18.973 -11.048 35.114 1.00 0.00 H ATOM 1393 HH22 ARG A 151 -22.327 -12.112 35.705 1.00 0.00 H ATOM 1394 HH21 ARG A 151 -23.056 -10.852 34.643 1.00 0.00 H ATOM 1395 H ARG A 151 -16.459 -8.243 30.203 1.00 0.00 H ATOM 1396 N THR A 152 -17.723 -12.465 30.227 1.00 12.46 N ATOM 1397 CA THR A 152 -18.413 -13.435 29.461 1.00 12.18 C ATOM 1398 C THR A 152 -19.808 -13.669 30.025 1.00 12.83 C ATOM 1399 O THR A 152 -20.075 -13.435 31.217 1.00 14.47 O ATOM 1400 CB THR A 152 -17.626 -14.773 29.446 1.00 11.90 C ATOM 1401 OG1 THR A 152 -17.470 -15.285 30.737 1.00 13.46 O ATOM 1402 CG2 THR A 152 -16.267 -14.540 28.780 1.00 14.15 C ATOM 1403 HG1 THR A 152 -16.973 -14.633 31.292 1.00 0.00 H ATOM 1404 H THR A 152 -17.194 -12.776 31.067 1.00 0.00 H ATOM 1405 N SER A 153 -20.689 -14.213 29.198 1.00 13.03 N ATOM 1406 CA SER A 153 -22.070 -14.476 29.611 1.00 14.25 C ATOM 1407 C SER A 153 -22.302 -15.791 30.314 1.00 14.30 C ATOM 1408 O SER A 153 -23.408 -16.053 30.809 1.00 16.71 O ATOM 1409 CB SER A 153 -22.990 -14.264 28.480 1.00 15.28 C ATOM 1410 OG SER A 153 -22.706 -15.233 27.502 1.00 13.55 O ATOM 1411 HG SER A 153 -23.314 -15.109 26.730 1.00 0.00 H ATOM 1412 H SER A 153 -20.393 -14.459 28.232 1.00 0.00 H ATOM 1413 N LYS A 154 -21.336 -16.648 30.241 1.00 12.66 N ATOM 1414 CA LYS A 154 -21.392 -17.974 30.794 1.00 12.69 C ATOM 1415 C LYS A 154 -20.002 -18.475 30.963 1.00 11.39 C ATOM 1416 O LYS A 154 -19.046 -17.869 30.443 1.00 14.01 O ATOM 1417 CB LYS A 154 -22.185 -18.905 29.887 1.00 14.04 C ATOM 1418 CG LYS A 154 -21.647 -19.013 28.472 1.00 14.24 C ATOM 1419 CD LYS A 154 -22.616 -19.851 27.561 1.00 12.89 C ATOM 1420 CE LYS A 154 -22.016 -20.043 26.216 1.00 12.50 C ATOM 1421 NZ LYS A 154 -22.921 -20.892 25.399 1.00 11.30 N ATOM 1422 HZ1 LYS A 154 -23.043 -21.814 25.864 1.00 0.00 H ATOM 1423 HZ2 LYS A 154 -23.845 -20.424 25.308 1.00 0.00 H ATOM 1424 HZ3 LYS A 154 -22.506 -21.030 24.455 1.00 0.00 H ATOM 1425 H LYS A 154 -20.465 -16.360 29.752 1.00 0.00 H ATOM 1426 N LYS A 155 -19.815 -19.505 31.747 1.00 13.41 N ATOM 1427 CA LYS A 155 -18.511 -20.057 32.022 1.00 13.19 C ATOM 1428 C LYS A 155 -18.100 -20.889 30.768 1.00 12.45 C ATOM 1429 O LYS A 155 -18.676 -21.900 30.458 1.00 13.58 O ATOM 1430 CB LYS A 155 -18.514 -20.922 33.322 1.00 19.64 C ATOM 1431 CG LYS A 155 -18.584 -20.080 34.567 1.00 28.01 C ATOM 1432 CD LYS A 155 -18.056 -20.764 35.800 1.00 44.01 C ATOM 1433 CE LYS A 155 -18.210 -19.803 36.988 1.00 59.91 C ATOM 1434 NZ LYS A 155 -17.359 -20.220 38.128 1.00 77.69 N ATOM 1435 HZ1 LYS A 155 -17.635 -21.175 38.434 1.00 0.00 H ATOM 1436 HZ2 LYS A 155 -16.362 -20.225 37.831 1.00 0.00 H ATOM 1437 HZ3 LYS A 155 -17.484 -19.552 38.915 1.00 0.00 H ATOM 1438 H LYS A 155 -20.645 -19.946 32.193 1.00 0.00 H ATOM 1439 N ILE A 156 -17.027 -20.428 30.115 1.00 10.82 N ATOM 1440 CA ILE A 156 -16.496 -21.066 28.908 1.00 11.01 C ATOM 1441 C ILE A 156 -15.301 -21.831 29.336 1.00 10.21 C ATOM 1442 O ILE A 156 -14.256 -21.242 29.621 1.00 12.41 O ATOM 1443 CB ILE A 156 -16.169 -19.969 27.883 1.00 11.65 C ATOM 1444 CG1 ILE A 156 -17.486 -19.206 27.545 1.00 15.19 C ATOM 1445 CG2 ILE A 156 -15.576 -20.635 26.654 1.00 12.64 C ATOM 1446 CD1 ILE A 156 -17.218 -18.059 26.725 1.00 18.50 C ATOM 1447 H ILE A 156 -16.549 -19.580 30.480 1.00 0.00 H ATOM 1448 N VAL A 157 -15.441 -23.134 29.444 1.00 9.97 N ATOM 1449 CA VAL A 157 -14.497 -24.007 30.143 1.00 10.42 C ATOM 1450 C VAL A 157 -13.620 -24.790 29.171 1.00 9.79 C ATOM 1451 O VAL A 157 -14.129 -25.359 28.191 1.00 11.01 O ATOM 1452 CB VAL A 157 -15.259 -24.983 31.072 1.00 12.18 C ATOM 1453 CG1 VAL A 157 -14.252 -25.860 31.847 1.00 15.47 C ATOM 1454 CG2 VAL A 157 -16.133 -24.203 31.995 1.00 14.79 C ATOM 1455 H VAL A 157 -16.276 -23.572 29.005 1.00 0.00 H ATOM 1456 N ILE A 158 -12.316 -24.859 29.449 1.00 9.96 N ATOM 1457 CA ILE A 158 -11.441 -25.787 28.787 1.00 9.80 C ATOM 1458 C ILE A 158 -11.635 -27.121 29.472 1.00 10.29 C ATOM 1459 O ILE A 158 -11.014 -27.443 30.493 1.00 11.27 O ATOM 1460 CB ILE A 158 -9.989 -25.300 28.852 1.00 9.27 C ATOM 1461 CG1 ILE A 158 -9.880 -23.934 28.150 1.00 10.42 C ATOM 1462 CG2 ILE A 158 -9.039 -26.313 28.291 1.00 10.50 C ATOM 1463 CD1 ILE A 158 -8.546 -23.221 28.390 1.00 10.80 C ATOM 1464 H ILE A 158 -11.921 -24.220 30.168 1.00 0.00 H ATOM 1465 N THR A 159 -12.593 -27.925 28.975 1.00 11.10 N ATOM 1466 CA THR A 159 -12.966 -29.156 29.618 1.00 12.77 C ATOM 1467 C THR A 159 -11.913 -30.224 29.477 1.00 13.27 C ATOM 1468 O THR A 159 -11.809 -31.115 30.330 1.00 17.14 O ATOM 1469 CB THR A 159 -14.350 -29.753 29.209 1.00 16.11 C ATOM 1470 OG1 THR A 159 -14.450 -29.837 27.772 1.00 16.53 O ATOM 1471 CG2 THR A 159 -15.433 -28.969 29.794 1.00 19.25 C ATOM 1472 HG1 THR A 159 -15.330 -30.216 27.525 1.00 0.00 H ATOM 1473 H THR A 159 -13.079 -27.647 28.098 1.00 0.00 H ATOM 1474 N ASP A 160 -11.180 -30.171 28.376 1.00 12.43 N ATOM 1475 CA ASP A 160 -10.052 -31.076 28.222 1.00 12.27 C ATOM 1476 C ASP A 160 -9.021 -30.346 27.399 1.00 10.94 C ATOM 1477 O ASP A 160 -9.342 -29.416 26.656 1.00 12.19 O ATOM 1478 CB ASP A 160 -10.426 -32.384 27.561 1.00 14.97 C ATOM 1479 CG ASP A 160 -9.334 -33.425 27.705 1.00 19.88 C ATOM 1480 OD1 ASP A 160 -8.643 -33.450 28.807 1.00 20.20 O ATOM 1481 OD2 ASP A 160 -9.124 -34.127 26.677 1.00 22.87 O ATOM 1482 H ASP A 160 -11.409 -29.487 27.627 1.00 0.00 H ATOM 1483 N CYS A 161 -7.787 -30.760 27.489 1.00 10.00 N ATOM 1484 CA CYS A 161 -6.705 -30.202 26.710 1.00 9.66 C ATOM 1485 C CYS A 161 -5.538 -31.190 26.773 1.00 9.76 C ATOM 1486 O CYS A 161 -5.508 -32.074 27.584 1.00 10.31 O ATOM 1487 CB CYS A 161 -6.288 -28.803 27.303 1.00 9.67 C ATOM 1488 SG CYS A 161 -6.019 -28.752 29.087 1.00 10.29 S ATOM 1489 H CYS A 161 -7.571 -31.530 28.154 1.00 0.00 H ATOM 1490 N GLY A 162 -4.575 -30.984 25.853 1.00 9.12 N ATOM 1491 CA GLY A 162 -3.511 -31.940 25.736 1.00 9.70 C ATOM 1492 C GLY A 162 -2.695 -31.646 24.532 1.00 8.54 C ATOM 1493 O GLY A 162 -2.816 -30.590 23.908 1.00 9.59 O ATOM 1494 H GLY A 162 -4.602 -30.146 25.238 1.00 0.00 H ATOM 1495 N GLN A 163 -1.827 -32.588 24.192 1.00 10.76 N ATOM 1496 CA GLN A 163 -0.920 -32.464 23.090 1.00 10.77 C ATOM 1497 C GLN A 163 -1.357 -33.459 21.983 1.00 12.10 C ATOM 1498 O GLN A 163 -1.549 -34.627 22.261 1.00 17.26 O ATOM 1499 CB GLN A 163 0.522 -32.661 23.561 1.00 12.59 C ATOM 1500 CG GLN A 163 1.580 -32.387 22.536 1.00 13.30 C ATOM 1501 CD GLN A 163 2.981 -32.510 22.998 1.00 11.73 C ATOM 1502 OE1 GLN A 163 3.207 -32.751 24.245 1.00 12.86 O ATOM 1503 NE2 GLN A 163 3.922 -32.228 22.123 1.00 12.66 N ATOM 1504 HE22 GLN A 163 3.671 -32.044 21.131 1.00 0.00 H ATOM 1505 HE21 GLN A 163 4.917 -32.190 22.424 1.00 0.00 H ATOM 1506 H GLN A 163 -1.803 -33.463 24.754 1.00 0.00 H ATOM 1507 N LEU A 164 -1.382 -32.940 20.755 1.00 11.10 N ATOM 1508 CA LEU A 164 -1.738 -33.754 19.583 1.00 11.34 C ATOM 1509 C LEU A 164 -0.491 -34.289 18.926 1.00 11.80 C ATOM 1510 O LEU A 164 -0.567 -35.359 18.248 1.00 13.94 O ATOM 1511 CB LEU A 164 -2.482 -32.950 18.514 1.00 13.29 C ATOM 1512 CG LEU A 164 -3.881 -32.464 18.879 1.00 14.48 C ATOM 1513 CD1 LEU A 164 -4.566 -31.887 17.726 1.00 17.86 C ATOM 1514 CD2 LEU A 164 -4.736 -33.601 19.412 1.00 15.96 C ATOM 1515 H LEU A 164 -1.144 -31.936 20.623 1.00 0.00 H ATOM 1516 N SER A 165 0.644 -33.581 18.933 1.00 10.49 N ATOM 1517 CA SER A 165 1.854 -33.926 18.202 1.00 11.56 C ATOM 1518 C SER A 165 3.009 -33.052 18.657 1.00 11.29 C ATOM 1519 O SER A 165 4.139 -33.300 18.207 1.00 13.55 O ATOM 1520 CB SER A 165 1.690 -33.825 16.679 1.00 12.30 C ATOM 1521 OG SER A 165 1.406 -32.503 16.308 1.00 14.09 O ATOM 1522 OXT SER A 165 2.780 -32.128 19.440 1.00 12.20 O ATOM 1523 HG SER A 165 2.149 -31.914 16.594 1.00 0.00 H ATOM 1524 H SER A 165 0.663 -32.714 19.507 1.00 0.00 H TER 1525 SER A 165 HETATM 1526 O HOH 1 11.655 -31.983 20.067 1.00 53.93 O HETATM 1527 O HOH 2 12.327 -26.733 14.173 1.00 30.44 O HETATM 1528 O HOH 3 12.816 -23.005 11.492 1.00 34.70 O HETATM 1529 O HOH 4 11.129 -26.855 16.513 1.00 26.41 O HETATM 1530 O HOH 5 12.234 -27.546 18.953 1.00 42.78 O HETATM 1531 O HOH 6 10.312 -29.458 20.757 1.00 46.77 O HETATM 1532 O HOH 7 3.684 -31.067 15.965 1.00 18.92 O HETATM 1533 O HOH 8 11.048 -24.930 12.604 1.00 17.68 O HETATM 1534 O HOH 9 -7.614 -38.153 25.958 1.00 27.00 O HETATM 1535 O HOH 10 -26.000 -27.409 22.165 1.00 23.74 O HETATM 1536 O HOH 11 -29.746 -30.348 22.619 1.00 22.31 O HETATM 1537 O HOH 12 -7.209 -36.160 27.689 1.00 30.95 O HETATM 1538 O HOH 13 -4.696 -34.632 27.665 1.00 26.52 O HETATM 1539 O HOH 14 -14.274 -30.565 21.269 1.00 43.44 O HETATM 1540 O HOH 15 -15.616 -29.325 23.069 1.00 26.99 O HETATM 1541 O HOH 16 6.256 -17.186 12.055 1.00 38.32 O HETATM 1542 O HOH 17 16.450 -22.233 20.735 1.00 20.97 O HETATM 1543 O HOH 18 -22.166 -24.780 24.452 1.00 16.39 O HETATM 1544 O HOH 19 -23.743 -23.313 26.512 1.00 14.78 O HETATM 1545 O HOH 20 -20.038 -23.798 31.827 1.00 27.87 O HETATM 1546 O HOH 21 -19.008 -26.973 30.616 1.00 24.31 O HETATM 1547 O HOH 22 -26.663 -26.975 30.455 1.00 41.76 O HETATM 1548 O HOH 23 -27.390 -30.438 22.901 1.00 41.43 O HETATM 1549 O HOH 24 -27.548 -31.165 27.861 1.00 36.20 O HETATM 1550 O HOH 25 -23.166 -26.052 22.151 1.00 20.51 O HETATM 1551 O HOH 26 -14.255 -28.388 16.715 1.00 25.70 O HETATM 1552 O HOH 27 -11.703 -27.791 15.445 1.00 28.48 O HETATM 1553 O HOH 28 -9.360 -36.767 19.301 1.00 44.94 O HETATM 1554 O HOH 29 -10.675 -36.705 21.668 1.00 35.41 O HETATM 1555 O HOH 30 -9.672 -32.742 16.155 1.00 29.54 O HETATM 1556 O HOH 31 -13.733 -3.149 22.607 1.00 33.98 O HETATM 1557 O HOH 32 9.145 -18.771 12.153 1.00 55.47 O HETATM 1558 O HOH 33 14.445 -24.324 19.990 1.00 20.60 O HETATM 1559 O HOH 34 15.852 -20.607 18.667 1.00 21.90 O HETATM 1560 O HOH 35 15.516 -23.955 16.791 1.00 51.77 O HETATM 1561 O HOH 36 -11.473 -8.144 34.788 1.00 38.31 O HETATM 1562 O HOH 37 15.108 -17.985 19.261 1.00 13.43 O HETATM 1563 O HOH 38 10.004 -26.454 23.706 1.00 18.35 O HETATM 1564 O HOH 39 15.550 -20.706 33.138 1.00 23.60 O HETATM 1565 O HOH 40 12.395 -18.961 34.856 1.00 21.77 O HETATM 1566 O HOH 41 3.848 -20.292 28.119 1.00 10.00 O HETATM 1567 O HOH 42 8.496 -15.768 27.723 1.00 8.95 O HETATM 1568 O HOH 43 7.860 -28.040 24.031 1.00 16.74 O HETATM 1569 O HOH 44 8.173 -30.102 31.269 1.00 41.50 O HETATM 1570 O HOH 45 9.599 -9.242 12.475 1.00 43.19 O HETATM 1571 O HOH 46 4.948 -14.795 12.430 1.00 25.17 O HETATM 1572 O HOH 47 6.686 -10.368 11.695 1.00 35.83 O HETATM 1573 O HOH 48 1.450 -29.375 34.022 1.00 11.37 O HETATM 1574 O HOH 49 -4.333 -29.408 32.105 1.00 11.76 O HETATM 1575 O HOH 50 -4.894 -31.849 30.840 1.00 17.41 O HETATM 1576 O HOH 51 -2.933 -34.563 33.431 1.00 51.54 O HETATM 1577 O HOH 52 -2.211 -34.423 36.217 1.00 33.24 O HETATM 1578 O HOH 53 -2.849 -31.887 36.161 1.00 26.96 O HETATM 1579 O HOH 54 5.214 -35.395 34.337 1.00 15.19 O HETATM 1580 O HOH 55 7.085 -33.610 33.256 1.00 17.38 O HETATM 1581 O HOH 56 1.148 -1.949 26.716 1.00 27.77 O HETATM 1582 O HOH 57 -4.197 -30.082 34.824 1.00 18.84 O HETATM 1583 O HOH 58 -4.811 -27.164 37.761 1.00 16.35 O HETATM 1584 O HOH 59 -8.382 -25.685 36.485 1.00 55.82 O HETATM 1585 O HOH 60 -6.341 -33.792 30.397 1.00 37.24 O HETATM 1586 O HOH 61 -1.912 -22.448 9.636 1.00 20.35 O HETATM 1587 O HOH 62 -12.535 -30.005 33.679 1.00 26.85 O HETATM 1588 O HOH 63 -14.281 -26.319 35.969 1.00 34.65 O HETATM 1589 O HOH 64 -10.497 -19.977 35.006 1.00 18.65 O HETATM 1590 O HOH 65 -8.954 -18.110 33.176 1.00 11.79 O HETATM 1591 O HOH 66 -15.029 -17.301 33.488 1.00 30.99 O HETATM 1592 O HOH 67 -15.953 -17.804 30.953 1.00 13.72 O HETATM 1593 O HOH 68 -15.967 -13.503 32.391 1.00 15.75 O HETATM 1594 O HOH 69 -13.375 -10.565 32.602 1.00 25.22 O HETATM 1595 O HOH 70 -12.940 -12.288 35.082 1.00 54.09 O HETATM 1596 O HOH 71 -7.540 -10.773 33.076 1.00 15.49 O HETATM 1597 O HOH 72 -11.305 -5.601 30.511 1.00 19.19 O HETATM 1598 O HOH 73 -9.796 -3.564 28.752 1.00 28.38 O HETATM 1599 O HOH 74 -12.123 -11.980 20.339 1.00 23.70 O HETATM 1600 O HOH 75 -15.673 -5.448 22.068 1.00 32.97 O HETATM 1601 O HOH 76 -12.637 -4.583 20.531 1.00 31.21 O HETATM 1602 O HOH 77 -10.943 -3.784 18.351 1.00 21.17 O HETATM 1603 O HOH 78 -15.400 -7.015 14.487 1.00 26.92 O HETATM 1604 O HOH 79 -17.776 -5.414 17.046 1.00 33.25 O HETATM 1605 O HOH 80 -6.939 -25.639 38.788 1.00 26.18 O HETATM 1606 O HOH 81 -10.079 -10.168 33.987 1.00 29.61 O HETATM 1607 O HOH 82 -13.585 -10.896 38.985 1.00 29.83 O HETATM 1608 O HOH 83 -0.733 -16.050 34.632 1.00 13.71 O HETATM 1609 O HOH 84 -1.578 -26.782 42.291 1.00 31.56 O HETATM 1610 O HOH 85 6.649 -24.925 38.829 1.00 25.50 O HETATM 1611 O HOH 86 4.876 -22.355 39.919 1.00 17.40 O HETATM 1612 O HOH 87 9.636 -27.059 34.967 1.00 24.53 O HETATM 1613 O HOH 88 11.089 -18.408 36.865 1.00 38.58 O HETATM 1614 O HOH 89 11.273 -20.897 40.631 1.00 46.35 O HETATM 1615 O HOH 90 10.598 -13.501 35.802 1.00 25.80 O HETATM 1616 O HOH 91 13.474 -10.809 29.450 1.00 20.30 O HETATM 1617 O HOH 92 6.004 -10.592 31.029 1.00 9.93 O HETATM 1618 O HOH 93 4.987 -11.760 27.770 1.00 10.14 O HETATM 1619 O HOH 94 7.145 -7.520 28.652 1.00 17.05 O HETATM 1620 O HOH 95 11.136 -7.920 28.985 1.00 27.06 O HETATM 1621 O HOH 96 14.338 -11.428 26.280 1.00 34.93 O HETATM 1622 O HOH 97 8.685 -14.682 20.164 1.00 11.09 O HETATM 1623 O HOH 98 7.167 -12.377 20.788 1.00 11.42 O HETATM 1624 O HOH 99 13.674 -10.171 21.478 1.00 27.36 O HETATM 1625 O HOH 100 9.198 -13.198 13.333 1.00 28.24 O HETATM 1626 O HOH 101 11.412 -10.296 14.609 1.00 36.46 O HETATM 1627 O HOH 102 14.618 -15.645 17.653 1.00 20.37 O HETATM 1628 O HOH 103 6.091 -9.456 20.682 1.00 13.60 O HETATM 1629 O HOH 104 6.469 -12.703 13.388 1.00 20.72 O HETATM 1630 O HOH 105 3.655 -14.691 14.876 1.00 17.90 O HETATM 1631 O HOH 106 8.642 -5.471 18.437 1.00 49.06 O HETATM 1632 O HOH 107 -2.108 -10.676 16.467 1.00 17.59 O HETATM 1633 O HOH 108 2.993 -7.041 14.236 1.00 47.48 O HETATM 1634 O HOH 109 -3.415 -9.655 9.868 1.00 29.58 O HETATM 1635 O HOH 110 0.811 -8.725 9.755 1.00 44.26 O HETATM 1636 O HOH 111 -2.348 -14.534 11.742 1.00 37.51 O HETATM 1637 O HOH 112 0.940 -15.215 31.759 1.00 12.31 O HETATM 1638 O HOH 113 2.997 -5.738 29.291 1.00 21.39 O HETATM 1639 O HOH 114 4.438 -4.150 35.878 1.00 38.87 O HETATM 1640 O HOH 115 5.702 -5.221 29.552 1.00 18.22 O HETATM 1641 O HOH 116 13.758 -7.627 30.596 1.00 37.39 O HETATM 1642 O HOH 117 12.087 -7.721 35.486 1.00 41.54 O HETATM 1643 O HOH 118 1.059 -13.813 33.991 1.00 25.88 O HETATM 1644 O HOH 119 -10.787 -12.424 12.603 1.00 28.67 O HETATM 1645 O HOH 120 -2.407 -4.267 14.851 1.00 23.67 O HETATM 1646 O HOH 121 1.613 -6.964 7.679 1.00 38.02 O HETATM 1647 O HOH 122 0.645 -1.370 23.869 1.00 24.54 O HETATM 1648 O HOH 123 6.206 -4.115 15.949 1.00 49.97 O HETATM 1649 O HOH 124 8.804 -5.579 27.315 1.00 23.04 O HETATM 1650 O HOH 125 10.858 -5.095 24.009 1.00 36.36 O HETATM 1651 O HOH 126 0.812 -4.540 27.657 1.00 12.78 O HETATM 1652 O HOH 127 2.568 -16.962 15.546 1.00 31.53 O HETATM 1653 O HOH 128 -6.406 -20.997 11.385 1.00 38.25 O HETATM 1654 O HOH 129 -3.919 -24.388 9.068 1.00 19.78 O HETATM 1655 O HOH 130 -7.615 -25.723 9.527 1.00 36.63 O HETATM 1656 O HOH 131 -10.067 -30.100 15.285 1.00 31.51 O HETATM 1657 O HOH 132 -8.921 -22.417 11.845 1.00 26.50 O HETATM 1658 O HOH 133 -10.853 -24.736 11.431 1.00 40.46 O HETATM 1659 O HOH 134 -18.097 -19.700 14.450 1.00 31.04 O HETATM 1660 O HOH 135 -12.908 -26.267 13.347 1.00 37.04 O HETATM 1661 O HOH 136 -18.544 -14.242 17.051 1.00 33.48 O HETATM 1662 O HOH 137 -17.018 -10.929 11.806 1.00 44.88 O HETATM 1663 O HOH 138 -22.341 -11.631 20.510 1.00 35.39 O HETATM 1664 O HOH 139 -22.172 -11.727 24.083 1.00 25.71 O HETATM 1665 O HOH 140 -21.086 -11.054 28.047 1.00 25.03 O HETATM 1666 O HOH 141 -19.351 -4.737 28.413 1.00 30.33 O HETATM 1667 O HOH 142 -20.536 -5.393 24.978 1.00 34.60 O HETATM 1668 O HOH 143 -18.989 -16.019 33.399 1.00 37.00 O HETATM 1669 O HOH 144 -25.801 -16.997 30.262 1.00 18.77 O HETATM 1670 O HOH 145 -21.452 -22.255 23.465 1.00 15.64 O HETATM 1671 O HOH 146 -13.303 -31.732 32.241 1.00 31.74 O HETATM 1672 O HOH 147 -1.907 -34.748 26.285 1.00 21.09 O HETATM 1673 O HOH 148 6.788 -32.636 22.223 1.00 15.62 O HETATM 1674 O HOH 149 6.163 -32.096 19.363 1.00 25.34 O HETATM 1675 O HOH 150 -11.405 0.726 27.470 1.00 38.35 O HETATM 1676 O HOH 151 -10.857 -2.069 27.231 1.00 36.34 O HETATM 1677 O HOH 152 -10.106 -1.416 33.580 1.00 41.50 O HETATM 1678 O HOH 153 -8.392 0.826 34.265 1.00 32.33 O HETATM 1679 N DAL A 154 -8.467 0.432 26.942 1.00 -0.10 N HETATM 1680 CA DAL A 154 -7.999 0.238 25.568 1.00 0.29 C HETATM 1681 CB DAL A 154 -8.877 0.999 24.618 1.00 -0.00 C HETATM 1682 H1 DAL A 154 -8.520 0.849 23.588 1.00 0.03 H HETATM 1683 H2 DAL A 154 -8.843 2.070 24.865 1.00 0.03 H HETATM 1684 H3 DAL A 154 -9.912 0.636 24.704 1.00 0.03 H HETATM 1685 C DAL A 154 -8.002 -1.238 25.315 1.00 0.26 C HETATM 1686 O DAL A 154 -8.984 -1.920 25.653 1.00 -0.34 O HETATM 1687 N DAL A 154 -6.921 -1.751 24.699 1.00 -0.25 N HETATM 1688 CN DAL A 154 -5.732 -0.960 24.232 1.00 0.03 C HETATM 1689 H4 DAL A 154 -5.792 0.063 24.632 1.00 0.05 H HETATM 1690 H5 DAL A 154 -5.724 -0.924 23.133 1.00 0.05 H HETATM 1691 H6 DAL A 154 -4.809 -1.440 24.589 1.00 0.05 H HETATM 1692 CA DAL A 154 -7.001 -3.160 24.250 1.00 0.13 C HETATM 1693 CB DAL A 154 -7.136 -3.275 22.722 1.00 -0.01 C HETATM 1694 CG DAL A 154 -8.425 -2.683 22.151 1.00 -0.04 C HETATM 1695 CD1 DAL A 154 -9.691 -3.357 22.644 1.00 -0.06 C HETATM 1696 H11 DAL A 154 -10.566 -2.872 22.187 1.00 0.02 H HETATM 1697 H12 DAL A 154 -9.752 -3.267 23.739 1.00 0.02 H HETATM 1698 H13 DAL A 154 -9.673 -4.421 22.364 1.00 0.02 H HETATM 1699 CD2 DAL A 154 -8.337 -2.692 20.562 1.00 -0.06 C HETATM 1700 H14 DAL A 154 -7.408 -2.196 20.243 1.00 0.02 H HETATM 1701 H15 DAL A 154 -9.201 -2.155 20.144 1.00 0.02 H HETATM 1702 H16 DAL A 154 -8.341 -3.731 20.200 1.00 0.02 H HETATM 1703 H10 DAL A 154 -8.476 -1.634 22.479 1.00 0.03 H HETATM 1704 H8 DAL A 154 -7.100 -4.341 22.453 1.00 0.03 H HETATM 1705 H9 DAL A 154 -6.285 -2.752 22.262 1.00 0.03 H HETATM 1706 C DAL A 154 -5.752 -3.840 24.775 1.00 0.21 C HETATM 1707 O DAL A 154 -4.851 -4.190 23.987 1.00 -0.39 O HETATM 1708 N DAL A 154 -5.624 -4.054 26.143 1.00 -0.25 N HETATM 1709 CN DAL A 154 -6.618 -3.597 27.120 1.00 0.03 C HETATM 1710 H17 DAL A 154 -7.455 -3.115 26.593 1.00 0.05 H HETATM 1711 H18 DAL A 154 -6.152 -2.875 27.806 1.00 0.05 H HETATM 1712 H19 DAL A 154 -6.992 -4.458 27.693 1.00 0.05 H HETATM 1713 CA DAL A 154 -4.431 -4.719 26.592 1.00 0.13 C HETATM 1714 CB DAL A 154 -3.712 -3.923 27.698 1.00 -0.01 C HETATM 1715 CG DAL A 154 -3.348 -2.534 27.167 1.00 -0.04 C HETATM 1716 CD1 DAL A 154 -2.438 -2.478 25.946 1.00 -0.06 C HETATM 1717 H24 DAL A 154 -2.257 -1.428 25.671 1.00 0.02 H HETATM 1718 H25 DAL A 154 -2.920 -2.999 25.106 1.00 0.02 H HETATM 1719 H26 DAL A 154 -1.480 -2.966 26.180 1.00 0.02 H HETATM 1720 CD2 DAL A 154 -2.624 -1.824 28.335 1.00 -0.06 C HETATM 1721 H27 DAL A 154 -3.261 -1.850 29.231 1.00 0.02 H HETATM 1722 H28 DAL A 154 -2.422 -0.778 28.060 1.00 0.02 H HETATM 1723 H29 DAL A 154 -1.675 -2.338 28.545 1.00 0.02 H HETATM 1724 H23 DAL A 154 -4.279 -2.003 26.919 1.00 0.03 H HETATM 1725 H21 DAL A 154 -2.796 -4.454 27.996 1.00 0.03 H HETATM 1726 H22 DAL A 154 -4.377 -3.821 28.569 1.00 0.03 H HETATM 1727 C DAL A 154 -4.720 -6.144 27.129 1.00 0.21 C HETATM 1728 O DAL A 154 -5.905 -6.446 27.285 1.00 -0.39 O HETATM 1729 N DAL A 154 -3.713 -7.002 27.339 1.00 -0.25 N HETATM 1730 CN DAL A 154 -2.311 -6.756 26.989 1.00 0.03 C HETATM 1731 H30 DAL A 154 -2.201 -5.726 26.619 1.00 0.05 H HETATM 1732 H31 DAL A 154 -1.999 -7.462 26.206 1.00 0.05 H HETATM 1733 H32 DAL A 154 -1.681 -6.895 27.880 1.00 0.05 H HETATM 1734 CA DAL A 154 -4.017 -8.354 27.855 1.00 0.14 C HETATM 1735 CB DAL A 154 -3.752 -9.477 26.829 1.00 -0.01 C HETATM 1736 CG1 DAL A 154 -4.442 -10.718 27.376 1.00 -0.06 C HETATM 1737 H35 DAL A 154 -4.288 -11.559 26.683 1.00 0.02 H HETATM 1738 H36 DAL A 154 -5.519 -10.522 27.481 1.00 0.02 H HETATM 1739 H37 DAL A 154 -4.018 -10.970 28.359 1.00 0.02 H HETATM 1740 CG2 DAL A 154 -4.283 -9.109 25.452 1.00 -0.06 C HETATM 1741 H38 DAL A 154 -3.764 -8.210 25.087 1.00 0.02 H HETATM 1742 H39 DAL A 154 -5.363 -8.908 25.517 1.00 0.02 H HETATM 1743 H40 DAL A 154 -4.106 -9.942 24.756 1.00 0.02 H HETATM 1744 H34 DAL A 154 -2.670 -9.659 26.751 1.00 0.03 H HETATM 1745 C DAL A 154 -3.256 -8.611 29.141 1.00 0.21 C HETATM 1746 O DAL A 154 -2.162 -9.173 29.112 1.00 -0.39 O HETATM 1747 N DAL A 154 -3.781 -8.147 30.282 1.00 -0.25 N HETATM 1748 CA DAL A 154 -2.972 -8.229 31.480 1.00 0.16 C HETATM 1749 C DAL A 154 -3.553 -9.224 32.509 1.00 0.21 C HETATM 1750 O DAL A 154 -4.677 -9.707 32.347 1.00 -0.39 O HETATM 1751 N DAL A 154 -2.735 -9.458 33.531 1.00 -0.26 N HETATM 1752 CA DAL A 154 -3.004 -10.493 34.555 1.00 0.13 C HETATM 1753 C DAL A 154 -3.046 -9.834 35.934 1.00 0.21 C HETATM 1754 O DAL A 154 -1.968 -9.831 36.605 1.00 -0.39 O HETATM 1755 N DAL A 154 -4.150 -9.141 36.301 1.00 -0.26 N HETATM 1756 CA DAL A 154 -4.206 -8.460 37.629 1.00 0.12 C HETATM 1757 C DAL A 154 -4.598 -7.029 37.515 1.00 0.20 C HETATM 1758 O DAL A 154 -5.752 -6.726 37.949 1.00 -0.39 O HETATM 1759 N DAL A 154 -3.852 -6.143 36.989 1.00 -0.25 N HETATM 1760 CN DAL A 154 -2.550 -6.509 36.362 1.00 0.03 C HETATM 1761 H81 DAL A 154 -2.327 -7.566 36.570 1.00 0.05 H HETATM 1762 H82 DAL A 154 -1.752 -5.877 36.779 1.00 0.05 H HETATM 1763 H83 DAL A 154 -2.610 -6.354 35.275 1.00 0.05 H HETATM 1764 CA DAL A 154 -4.356 -4.741 36.832 1.00 0.13 C HETATM 1765 CB DAL A 154 -3.366 -3.669 37.139 1.00 -0.01 C HETATM 1766 CG DAL A 154 -2.777 -3.808 38.525 1.00 -0.04 C HETATM 1767 CD1 DAL A 154 -3.855 -3.935 39.626 1.00 -0.06 C HETATM 1768 H88 DAL A 154 -3.367 -4.033 40.607 1.00 0.02 H HETATM 1769 H89 DAL A 154 -4.473 -4.825 39.434 1.00 0.02 H HETATM 1770 H90 DAL A 154 -4.492 -3.038 39.621 1.00 0.02 H HETATM 1771 CD2 DAL A 154 -1.839 -2.640 38.826 1.00 -0.06 C HETATM 1772 H91 DAL A 154 -1.080 -2.566 38.033 1.00 0.02 H HETATM 1773 H92 DAL A 154 -1.343 -2.808 39.794 1.00 0.02 H HETATM 1774 H93 DAL A 154 -2.418 -1.706 38.868 1.00 0.02 H HETATM 1775 H87 DAL A 154 -2.181 -4.733 38.539 1.00 0.03 H HETATM 1776 H85 DAL A 154 -3.868 -2.693 37.065 1.00 0.03 H HETATM 1777 H86 DAL A 154 -2.551 -3.719 36.402 1.00 0.03 H HETATM 1778 C DAL A 154 -4.945 -4.622 35.460 1.00 0.20 C HETATM 1779 O DAL A 154 -4.194 -4.420 34.496 1.00 -0.39 O HETATM 1780 N DAL A 154 -6.264 -4.755 35.311 1.00 -0.26 N HETATM 1781 CA DAL A 154 -6.851 -4.754 34.044 1.00 0.13 C HETATM 1782 C DAL A 154 -7.000 -3.354 33.464 1.00 0.21 C HETATM 1783 O DAL A 154 -7.477 -2.468 34.235 1.00 -0.39 O HETATM 1784 N DAL A 154 -6.514 -2.983 32.311 1.00 -0.25 N HETATM 1785 CN DAL A 154 -5.966 -3.992 31.364 1.00 0.03 C HETATM 1786 H103 DAL A 154 -6.125 -5.001 31.771 1.00 0.05 H HETATM 1787 H104 DAL A 154 -4.889 -3.818 31.226 1.00 0.05 H HETATM 1788 H105 DAL A 154 -6.479 -3.902 30.395 1.00 0.05 H HETATM 1789 CA DAL A 154 -6.398 -1.549 31.943 1.00 0.13 C HETATM 1790 CB DAL A 154 -4.960 -1.093 31.577 1.00 -0.01 C HETATM 1791 CG DAL A 154 -4.002 -1.472 32.742 1.00 -0.04 C HETATM 1792 CD1 DAL A 154 -4.356 -0.885 34.046 1.00 -0.06 C HETATM 1793 H110 DAL A 154 -3.626 -1.207 34.803 1.00 0.02 H HETATM 1794 H111 DAL A 154 -5.361 -1.222 34.339 1.00 0.02 H HETATM 1795 H112 DAL A 154 -4.345 0.212 33.969 1.00 0.02 H HETATM 1796 CD2 DAL A 154 -2.575 -1.138 32.344 1.00 -0.06 C HETATM 1797 H113 DAL A 154 -2.350 -1.593 31.368 1.00 0.02 H HETATM 1798 H114 DAL A 154 -1.881 -1.533 33.101 1.00 0.02 H HETATM 1799 H115 DAL A 154 -2.460 -0.046 32.275 1.00 0.02 H HETATM 1800 H109 DAL A 154 -4.064 -2.563 32.865 1.00 0.03 H HETATM 1801 H107 DAL A 154 -4.945 -0.004 31.426 1.00 0.03 H HETATM 1802 H108 DAL A 154 -4.636 -1.596 30.654 1.00 0.03 H HETATM 1803 C DAL A 154 -7.345 -1.281 30.730 1.00 0.20 C HETATM 1804 O DAL A 154 -7.951 -2.185 30.148 1.00 -0.39 O HETATM 1805 N DAL A 154 -7.518 0.002 30.438 1.00 -0.26 N HETATM 1806 CA DAL A 154 -8.316 0.446 29.332 1.00 0.13 C HETATM 1807 C DAL A 154 -7.674 0.204 27.975 1.00 0.23 C HETATM 1808 O DAL A 154 -6.565 -0.212 27.860 1.00 -0.39 O HETATM 1809 CB DAL A 154 -8.659 1.936 29.533 1.00 -0.02 C HETATM 1810 H118 DAL A 154 -9.272 2.288 28.690 1.00 0.03 H HETATM 1811 H119 DAL A 154 -7.730 2.523 29.581 1.00 0.03 H HETATM 1812 H120 DAL A 154 -9.220 2.060 30.471 1.00 0.03 H HETATM 1813 H117 DAL A 154 -9.256 -0.125 29.351 1.00 0.08 H HETATM 1814 H116 DAL A 154 -7.073 0.688 31.014 1.00 0.19 H HETATM 1815 H106 DAL A 154 -6.734 -0.949 32.801 1.00 0.08 H HETATM 1816 CB DAL A 154 -8.243 -5.325 34.195 1.00 -0.01 C HETATM 1817 CG1 DAL A 154 -8.983 -5.304 32.868 1.00 -0.06 C HETATM 1818 H97 DAL A 154 -9.991 -5.723 33.004 1.00 0.02 H HETATM 1819 H98 DAL A 154 -8.431 -5.906 32.131 1.00 0.02 H HETATM 1820 H99 DAL A 154 -9.063 -4.267 32.509 1.00 0.02 H HETATM 1821 CG2 DAL A 154 -8.284 -6.692 34.776 1.00 -0.06 C HETATM 1822 H100 DAL A 154 -7.747 -6.699 35.736 1.00 0.02 H HETATM 1823 H101 DAL A 154 -7.806 -7.399 34.083 1.00 0.02 H HETATM 1824 H102 DAL A 154 -9.330 -6.990 34.940 1.00 0.02 H HETATM 1825 H96 DAL A 154 -8.784 -4.665 34.889 1.00 0.03 H HETATM 1826 H95 DAL A 154 -6.250 -5.372 33.361 1.00 0.08 H HETATM 1827 H94 DAL A 154 -6.842 -4.857 36.120 1.00 0.19 H HETATM 1828 H84 DAL A 154 -5.175 -4.611 37.555 1.00 0.08 H HETATM 1829 H76 DAL A 154 -3.213 -8.518 38.098 1.00 0.08 H HETATM 1830 H77 DAL A 154 -4.941 -8.979 38.262 1.00 0.08 H HETATM 1831 CN DAL A 154 -5.355 -8.952 35.505 1.00 0.03 C HETATM 1832 H78 DAL A 154 -5.246 -9.477 34.545 1.00 0.05 H HETATM 1833 H79 DAL A 154 -5.508 -7.878 35.320 1.00 0.05 H HETATM 1834 H80 DAL A 154 -6.221 -9.357 36.049 1.00 0.05 H HETATM 1835 CB DAL A 154 -1.939 -11.530 34.477 1.00 -0.02 C HETATM 1836 CG DAL A 154 -1.893 -12.233 33.169 1.00 -0.06 C HETATM 1837 H73 DAL A 154 -1.087 -12.981 33.183 1.00 0.02 H HETATM 1838 H74 DAL A 154 -1.703 -11.504 32.367 1.00 0.02 H HETATM 1839 H75 DAL A 154 -2.855 -12.734 32.988 1.00 0.02 H HETATM 1840 H71 DAL A 154 -2.119 -12.274 35.267 1.00 0.03 H HETATM 1841 H72 DAL A 154 -0.967 -11.044 34.646 1.00 0.03 H HETATM 1842 H70 DAL A 154 -3.978 -10.964 34.355 1.00 0.08 H HETATM 1843 H69 DAL A 154 -1.902 -8.911 33.611 1.00 0.19 H HETATM 1844 CB DAL A 154 -2.675 -6.853 32.164 1.00 0.10 C HETATM 1845 OG1 DAL A 154 -3.883 -6.433 32.784 1.00 -0.39 O HETATM 1846 H67 DAL A 154 -3.744 -5.597 33.213 1.00 0.21 H HETATM 1847 CG2 DAL A 154 -2.176 -5.859 31.125 1.00 -0.01 C HETATM 1848 CD1 DAL A 154 -0.918 -6.386 30.431 1.00 -0.06 C HETATM 1849 H62 DAL A 154 -0.576 -5.653 29.686 1.00 0.02 H HETATM 1850 H63 DAL A 154 -1.147 -7.338 29.930 1.00 0.02 H HETATM 1851 H64 DAL A 154 -0.127 -6.546 31.178 1.00 0.02 H HETATM 1852 CD2 DAL A 154 -1.957 -4.522 31.751 1.00 -0.03 C HETATM 1853 CE DAL A 154 -0.771 -4.460 32.695 1.00 -0.10 C HETATM 1854 CZ DAL A 154 -0.784 -4.181 33.867 1.00 -0.10 C HETATM 1855 CH DAL A 154 0.464 -4.098 34.747 1.00 -0.03 C HETATM 1856 CAA DAL A 154 1.841 -3.984 34.150 1.00 -0.03 C HETATM 1857 CAI DAL A 154 1.899 -2.660 33.491 1.00 0.03 C HETATM 1858 NAL DAL A 154 2.925 -2.465 32.348 1.00 -0.30 N HETATM 1859 CAD DAL A 154 2.528 -2.594 31.061 1.00 0.06 C HETATM 1860 CAB DAL A 154 3.429 -2.436 29.956 1.00 -0.06 C HETATM 1861 CAC DAL A 154 4.742 -2.098 30.266 1.00 -0.07 C HETATM 1862 CAJ DAL A 154 5.143 -1.950 31.594 1.00 -0.02 C HETATM 1863 CAG DAL A 154 6.502 -1.576 31.828 1.00 -0.07 C HETATM 1864 CAE DAL A 154 6.850 -1.530 33.147 1.00 -0.08 C HETATM 1865 CAF DAL A 154 5.979 -1.817 34.170 1.00 -0.08 C HETATM 1866 CAH DAL A 154 4.644 -2.131 33.941 1.00 -0.05 C HETATM 1867 CAK DAL A 154 4.260 -2.250 32.600 1.00 0.05 C HETATM 1868 H59 DAL A 154 3.941 -2.275 34.754 1.00 0.05 H HETATM 1869 H57 DAL A 154 6.345 -1.798 35.190 1.00 0.06 H HETATM 1870 H56 DAL A 154 7.867 -1.252 33.401 1.00 0.05 H HETATM 1871 H58 DAL A 154 7.197 -1.349 31.027 1.00 0.05 H HETATM 1872 H53 DAL A 154 5.464 -1.948 29.465 1.00 0.04 H HETATM 1873 H52 DAL A 154 3.102 -2.574 28.927 1.00 0.07 H HETATM 1874 H54 DAL A 154 2.109 -3.607 30.971 1.00 0.07 H HETATM 1875 H55 DAL A 154 1.729 -1.852 30.912 1.00 0.07 H HETATM 1876 H60 DAL A 154 2.129 -1.917 34.269 1.00 0.05 H HETATM 1877 H61 DAL A 154 0.901 -2.457 33.074 1.00 0.05 H HETATM 1878 H50 DAL A 154 2.004 -4.784 33.413 1.00 0.03 H HETATM 1879 H51 DAL A 154 2.605 -4.051 34.939 1.00 0.03 H HETATM 1880 H44 DAL A 154 0.468 -5.007 35.366 1.00 0.04 H HETATM 1881 H45 DAL A 154 0.331 -3.216 35.392 1.00 0.04 H HETATM 1882 H49 DAL A 154 -1.748 -3.974 34.330 1.00 0.04 H HETATM 1883 H43 DAL A 154 0.202 -4.694 32.265 1.00 0.04 H HETATM 1884 H65 DAL A 154 -1.796 -3.788 30.948 1.00 0.04 H HETATM 1885 H66 DAL A 154 -2.862 -4.255 32.317 1.00 0.04 H HETATM 1886 H68 DAL A 154 -2.957 -5.746 30.359 1.00 0.03 H HETATM 1887 H42 DAL A 154 -1.898 -6.979 32.932 1.00 0.06 H HETATM 1888 H41 DAL A 154 -1.999 -8.632 31.161 1.00 0.08 H HETATM 1889 CN DAL A 154 -5.175 -7.611 30.358 1.00 0.03 C HETATM 1890 H46 DAL A 154 -5.629 -7.626 29.356 1.00 0.05 H HETATM 1891 H47 DAL A 154 -5.151 -6.578 30.734 1.00 0.05 H HETATM 1892 H48 DAL A 154 -5.771 -8.235 31.040 1.00 0.05 H HETATM 1893 H33 DAL A 154 -5.091 -8.378 28.091 1.00 0.08 H HETATM 1894 H20 DAL A 154 -3.753 -4.805 25.730 1.00 0.08 H HETATM 1895 H7 DAL A 154 -7.885 -3.633 24.703 1.00 0.08 H HETATM 1896 OXT DAL A 154 -8.245 0.417 26.953 1.00 -0.21 O CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1679 1680 1807 1896 CONECT 1680 1679 1681 1685 1896 CONECT 1681 1680 1682 1683 1684 CONECT 1682 1681 CONECT 1683 1681 CONECT 1684 1681 CONECT 1685 1680 1686 1687 CONECT 1686 1685 CONECT 1687 1685 1688 1692 CONECT 1688 1687 1689 1690 1691 CONECT 1689 1688 CONECT 1690 1688 CONECT 1691 1688 CONECT 1692 1687 1693 1706 1895 CONECT 1693 1692 1694 1704 1705 CONECT 1694 1693 1695 1699 1703 CONECT 1695 1694 1696 1697 1698 CONECT 1696 1695 CONECT 1697 1695 CONECT 1698 1695 CONECT 1699 1694 1700 1701 1702 CONECT 1700 1699 CONECT 1701 1699 CONECT 1702 1699 CONECT 1703 1694 CONECT 1704 1693 CONECT 1705 1693 CONECT 1706 1692 1707 1708 CONECT 1707 1706 CONECT 1708 1706 1709 1713 CONECT 1709 1708 1710 1711 1712 CONECT 1710 1709 CONECT 1711 1709 CONECT 1712 1709 CONECT 1713 1708 1714 1727 1894 CONECT 1714 1713 1715 1725 1726 CONECT 1715 1714 1716 1720 1724 CONECT 1716 1715 1717 1718 1719 CONECT 1717 1716 CONECT 1718 1716 CONECT 1719 1716 CONECT 1720 1715 1721 1722 1723 CONECT 1721 1720 CONECT 1722 1720 CONECT 1723 1720 CONECT 1724 1715 CONECT 1725 1714 CONECT 1726 1714 CONECT 1727 1713 1728 1729 CONECT 1728 1727 CONECT 1729 1727 1730 1734 CONECT 1730 1729 1731 1732 1733 CONECT 1731 1730 CONECT 1732 1730 CONECT 1733 1730 CONECT 1734 1729 1735 1745 1893 CONECT 1735 1734 1736 1740 1744 CONECT 1736 1735 1737 1738 1739 CONECT 1737 1736 CONECT 1738 1736 CONECT 1739 1736 CONECT 1740 1735 1741 1742 1743 CONECT 1741 1740 CONECT 1742 1740 CONECT 1743 1740 CONECT 1744 1735 CONECT 1745 1734 1746 1747 CONECT 1746 1745 CONECT 1747 1745 1748 1889 CONECT 1748 1747 1749 1844 1888 CONECT 1749 1748 1750 1751 CONECT 1750 1749 CONECT 1751 1749 1752 1843 CONECT 1752 1751 1753 1835 1842 CONECT 1753 1752 1754 1755 CONECT 1754 1753 CONECT 1755 1753 1756 1831 CONECT 1756 1755 1757 1829 1830 CONECT 1757 1756 1758 1759 CONECT 1758 1757 CONECT 1759 1757 1760 1764 CONECT 1760 1759 1761 1762 1763 CONECT 1761 1760 CONECT 1762 1760 CONECT 1763 1760 CONECT 1764 1759 1765 1778 1828 CONECT 1765 1764 1766 1776 1777 CONECT 1766 1765 1767 1771 1775 CONECT 1767 1766 1768 1769 1770 CONECT 1768 1767 CONECT 1769 1767 CONECT 1770 1767 CONECT 1771 1766 1772 1773 1774 CONECT 1772 1771 CONECT 1773 1771 CONECT 1774 1771 CONECT 1775 1766 CONECT 1776 1765 CONECT 1777 1765 CONECT 1778 1764 1779 1780 CONECT 1779 1778 CONECT 1780 1778 1781 1827 CONECT 1781 1780 1782 1816 1826 CONECT 1782 1781 1783 1784 CONECT 1783 1782 CONECT 1784 1782 1785 1789 CONECT 1785 1784 1786 1787 1788 CONECT 1786 1785 CONECT 1787 1785 CONECT 1788 1785 CONECT 1789 1784 1790 1803 1815 CONECT 1790 1789 1791 1801 1802 CONECT 1791 1790 1792 1796 1800 CONECT 1792 1791 1793 1794 1795 CONECT 1793 1792 CONECT 1794 1792 CONECT 1795 1792 CONECT 1796 1791 1797 1798 1799 CONECT 1797 1796 CONECT 1798 1796 CONECT 1799 1796 CONECT 1800 1791 CONECT 1801 1790 CONECT 1802 1790 CONECT 1803 1789 1804 1805 CONECT 1804 1803 CONECT 1805 1803 1806 1814 CONECT 1806 1805 1807 1809 1813 CONECT 1807 1679 1806 1808 CONECT 1808 1807 CONECT 1809 1806 1810 1811 1812 CONECT 1810 1809 CONECT 1811 1809 CONECT 1812 1809 CONECT 1813 1806 CONECT 1814 1805 CONECT 1815 1789 CONECT 1816 1781 1817 1821 1825 CONECT 1817 1816 1818 1819 1820 CONECT 1818 1817 CONECT 1819 1817 CONECT 1820 1817 CONECT 1821 1816 1822 1823 1824 CONECT 1822 1821 CONECT 1823 1821 CONECT 1824 1821 CONECT 1825 1816 CONECT 1826 1781 CONECT 1827 1780 CONECT 1828 1764 CONECT 1829 1756 CONECT 1830 1756 CONECT 1831 1755 1832 1833 1834 CONECT 1832 1831 CONECT 1833 1831 CONECT 1834 1831 CONECT 1835 1752 1836 1840 1841 CONECT 1836 1835 1837 1838 1839 CONECT 1837 1836 CONECT 1838 1836 CONECT 1839 1836 CONECT 1840 1835 CONECT 1841 1835 CONECT 1842 1752 CONECT 1843 1751 CONECT 1844 1748 1845 1847 1887 CONECT 1845 1844 1846 CONECT 1846 1845 CONECT 1847 1844 1848 1852 1886 CONECT 1848 1847 1849 1850 1851 CONECT 1849 1848 CONECT 1850 1848 CONECT 1851 1848 CONECT 1852 1847 1853 1884 1885 CONECT 1853 1852 1854 1883 CONECT 1854 1853 1855 1882 CONECT 1855 1854 1856 1880 1881 CONECT 1856 1855 1857 1878 1879 CONECT 1857 1856 1858 1876 1877 CONECT 1858 1857 1859 1867 CONECT 1859 1858 1860 1874 1875 CONECT 1860 1859 1861 1873 CONECT 1861 1860 1862 1872 CONECT 1862 1861 1863 1867 CONECT 1863 1862 1864 1871 CONECT 1864 1863 1865 1870 CONECT 1865 1864 1866 1869 CONECT 1866 1865 1867 1868 CONECT 1867 1858 1862 1866 CONECT 1868 1866 CONECT 1869 1865 CONECT 1870 1864 CONECT 1871 1863 CONECT 1872 1861 CONECT 1873 1860 CONECT 1874 1859 CONECT 1875 1859 CONECT 1876 1857 CONECT 1877 1857 CONECT 1878 1856 CONECT 1879 1856 CONECT 1880 1855 CONECT 1881 1855 CONECT 1882 1854 CONECT 1883 1853 CONECT 1884 1852 CONECT 1885 1852 CONECT 1886 1847 CONECT 1887 1844 CONECT 1888 1748 CONECT 1889 1747 1890 1891 1892 CONECT 1890 1889 CONECT 1891 1889 CONECT 1892 1889 CONECT 1893 1734 CONECT 1894 1713 CONECT 1895 1692 CONECT 1896 1679 1680 MASTER 0 0 0 0 0 0 0 0 1895 1 222 13 END
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Related entries of code: 5a0e
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1cwb
RCSB PDB
PDBbind
11aa, >1CWB_2|Chain... *
3odi
RCSB PDB
PDBbind
11aa, >3ODI_2|Chains... at 100%
3odl
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PDBbind
11aa, >3ODL_2|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
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PDBbind
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1c5f
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
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1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
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PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
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1lcj
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
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1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
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PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
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11-mer
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
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PDBbind
11-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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PDBbind
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RCSB PDB
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PDBbind
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PDBbind
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PDBbind
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11-mer
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PDBbind
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3va4
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PDBbind
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4j8g
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PDBbind
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4jjm
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PDBbind
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4ln2
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PDBbind
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4n7g
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PDBbind
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4n7y
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PDBbind
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4o3t
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4o62
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4pl6
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PDBbind
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4pli
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4pr5
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PDBbind
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4pra
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4prd
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4qyo
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4tk1
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11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
5a0e
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
cyclophilin D mutant K133I
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
1.25(Å)
Affinity (Kd/Ki/IC50)
Ki=298nM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) J.Biol.Chem. Vol. 291: pp. 4356-4373
Ligand Properties
Formula
C
7
3
H
1
2
0
N
1
2
O
1
3
Molecular Weight
1373.810
Exact Mass
1372.910
No. of atoms
218
No. of bonds
221
Polar Surface Area
285.55
LOGP Value
9.89 (
Computed with XLOGP3
)
6.10 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 20
No. of Nitrogen and Oxygen Atoms: 25
No. of Rings: 4
Canonical SMILES
CC[C@@H]1NC(=O)[C@H]([C@@H]([C@@H](C/C=C/CCCN2CC=Cc3c2cccc3)C)O)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@]2(C)ON2C(=O)[C@@H](NC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)[C@@H](N(C(=O)CN(C1=O)C)C)CC(C)C)C(C)C)C)CC(C)C)C
InChI String
InChI=1S/C73H120N12O13/c1-24-52-67(92)77(17)42-58(86)78(18)54(38-43(2)3)64(89)76-59(47(10)11)70(95)79(19)55(39-44(4)5)63(88)74-50(15)66(91)85-73(16,98-85)72(97)81(21)57(41-46(8)9)68(93)80(20)56(40-45(6)7)69(94)82(22)60(48(12)13)71(96)83(23)61(65(90)75-52)62(87)49(14)32-27-25-26-30-36-84-37-31-34-51-33-28-29-35-53(51)84/h25,27-29,31,33-35,43-50,52,54-57,59-62,87H,24,26,30,32,36-42H2,1-23H3,(H,74,88)(H,75,90)(H,76,89)/b27-25+/t49-,50+,52+,54+,55+,56+,57+,59+,60+,61+,62-,73+,85?/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P30405
Entrez Gene ID
NCBI Entrez Gene ID:
10105
ASD
Information of known allosteric effects of PDB entries
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