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*** NTF2 ***elNémo ID: 230330212317107250Job options:ID = 230330212317107250 JOBID = NTF2 USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER NTF2 ATOM 1 N ASN A 1 -8.234 13.825 13.836 1.00 0.00 N ATOM 2 CA ASN A 1 -9.134 12.901 13.154 1.00 0.00 C ATOM 3 C ASN A 1 -8.509 11.516 13.008 1.00 0.00 C ATOM 4 O ASN A 1 -7.285 11.378 13.017 1.00 0.00 O ATOM 5 CB ASN A 1 -9.531 13.452 11.798 1.00 0.00 C ATOM 6 CG ASN A 1 -10.515 12.569 11.081 1.00 0.00 C ATOM 7 OD1 ASN A 1 -10.441 11.338 11.168 1.00 0.00 O ATOM 8 ND2 ASN A 1 -11.435 13.174 10.374 1.00 0.00 N ATOM 9 1H ASN A 1 -8.673 14.721 13.915 1.00 0.00 H ATOM 10 2H ASN A 1 -8.025 13.475 14.749 1.00 0.00 H ATOM 11 3H ASN A 1 -7.387 13.915 13.312 1.00 0.00 H ATOM 12 HA ASN A 1 -10.035 12.787 13.758 1.00 0.00 H ATOM 13 1HB ASN A 1 -9.972 14.442 11.922 1.00 0.00 H ATOM 14 2HB ASN A 1 -8.643 13.566 11.176 1.00 0.00 H ATOM 15 1HD2 ASN A 1 -12.116 12.637 9.875 1.00 0.00 H ATOM 16 2HD2 ASN A 1 -11.457 14.172 10.331 1.00 0.00 H ATOM 17 N GLU A 2 -8.969 10.475 13.578 1.00 0.00 N ATOM 18 CA GLU A 2 -8.435 9.124 13.718 1.00 0.00 C ATOM 19 C GLU A 2 -7.999 8.560 12.369 1.00 0.00 C ATOM 20 O GLU A 2 -6.983 7.868 12.278 1.00 0.00 O ATOM 21 CB GLU A 2 -9.477 8.202 14.354 1.00 0.00 C ATOM 22 CG GLU A 2 -8.982 6.788 14.629 1.00 0.00 C ATOM 23 CD GLU A 2 -10.014 5.927 15.300 1.00 0.00 C ATOM 24 OE1 GLU A 2 -11.098 6.405 15.535 1.00 0.00 O ATOM 25 OE2 GLU A 2 -9.719 4.789 15.580 1.00 0.00 O ATOM 26 H GLU A 2 -9.867 10.693 13.985 1.00 0.00 H ATOM 27 HA GLU A 2 -7.555 9.165 14.362 1.00 0.00 H ATOM 28 1HB GLU A 2 -9.811 8.628 15.300 1.00 0.00 H ATOM 29 2HB GLU A 2 -10.347 8.130 13.702 1.00 0.00 H ATOM 30 1HG GLU A 2 -8.697 6.325 13.684 1.00 0.00 H ATOM 31 2HG GLU A 2 -8.094 6.841 15.258 1.00 0.00 H ATOM 32 N ALA A 3 -8.680 8.833 11.226 1.00 0.00 N ATOM 33 CA ALA A 3 -8.333 8.358 9.888 1.00 0.00 C ATOM 34 C ALA A 3 -6.949 8.851 9.474 1.00 0.00 C ATOM 35 O ALA A 3 -6.194 8.124 8.823 1.00 0.00 O ATOM 36 CB ALA A 3 -9.381 8.811 8.875 1.00 0.00 C ATOM 37 H ALA A 3 -9.495 9.418 11.344 1.00 0.00 H ATOM 38 HA ALA A 3 -8.311 7.268 9.911 1.00 0.00 H ATOM 39 1HB ALA A 3 -9.108 8.450 7.883 1.00 0.00 H ATOM 40 2HB ALA A 3 -10.354 8.407 9.153 1.00 0.00 H ATOM 41 3HB ALA A 3 -9.429 9.899 8.863 1.00 0.00 H ATOM 42 N ARG A 4 -6.682 10.027 9.795 1.00 0.00 N ATOM 43 CA ARG A 4 -5.352 10.569 9.533 1.00 0.00 C ATOM 44 C ARG A 4 -4.287 9.808 10.316 1.00 0.00 C ATOM 45 O ARG A 4 -3.256 9.424 9.758 1.00 0.00 O ATOM 46 CB ARG A 4 -5.292 12.044 9.900 1.00 0.00 C ATOM 47 CG ARG A 4 -3.937 12.700 9.690 1.00 0.00 C ATOM 48 CD ARG A 4 -3.988 14.162 9.949 1.00 0.00 C ATOM 49 NE ARG A 4 -2.669 14.770 9.890 1.00 0.00 N ATOM 50 CZ ARG A 4 -2.432 16.094 9.980 1.00 0.00 C ATOM 51 NH1 ARG A 4 -3.433 16.932 10.133 1.00 0.00 N ATOM 52 NH2 ARG A 4 -1.193 16.549 9.915 1.00 0.00 N ATOM 53 H ARG A 4 -7.374 10.615 10.237 1.00 0.00 H ATOM 54 HA ARG A 4 -5.136 10.454 8.470 1.00 0.00 H ATOM 55 1HB ARG A 4 -6.021 12.596 9.309 1.00 0.00 H ATOM 56 2HB ARG A 4 -5.559 12.169 10.950 1.00 0.00 H ATOM 57 1HG ARG A 4 -3.208 12.257 10.369 1.00 0.00 H ATOM 58 2HG ARG A 4 -3.613 12.546 8.660 1.00 0.00 H ATOM 59 1HD ARG A 4 -4.619 14.642 9.201 1.00 0.00 H ATOM 60 2HD ARG A 4 -4.402 14.341 10.940 1.00 0.00 H ATOM 61 HE ARG A 4 -1.873 14.157 9.773 1.00 0.00 H ATOM 62 1HH1 ARG A 4 -4.380 16.584 10.183 1.00 0.00 H ATOM 63 2HH1 ARG A 4 -3.255 17.924 10.201 1.00 0.00 H ATOM 64 1HH2 ARG A 4 -0.423 15.904 9.798 1.00 0.00 H ATOM 65 2HH2 ARG A 4 -1.015 17.540 9.983 1.00 0.00 H ATOM 66 N LYS A 5 -4.524 9.569 11.572 1.00 0.00 N ATOM 67 CA LYS A 5 -3.569 8.831 12.392 1.00 0.00 C ATOM 68 C LYS A 5 -3.370 7.413 11.863 1.00 0.00 C ATOM 69 O LYS A 5 -2.243 6.915 11.814 1.00 0.00 O ATOM 70 CB LYS A 5 -4.033 8.789 13.849 1.00 0.00 C ATOM 71 CG LYS A 5 -3.957 10.127 14.572 1.00 0.00 C ATOM 72 CD LYS A 5 -4.438 10.006 16.010 1.00 0.00 C ATOM 73 CE LYS A 5 -4.363 11.342 16.735 1.00 0.00 C ATOM 74 NZ LYS A 5 -4.853 11.244 18.136 1.00 0.00 N ATOM 75 H LYS A 5 -5.381 9.899 11.991 1.00 0.00 H ATOM 76 HA LYS A 5 -2.607 9.343 12.350 1.00 0.00 H ATOM 77 1HB LYS A 5 -5.067 8.444 13.891 1.00 0.00 H ATOM 78 2HB LYS A 5 -3.427 8.073 14.404 1.00 0.00 H ATOM 79 1HG LYS A 5 -2.926 10.482 14.572 1.00 0.00 H ATOM 80 2HG LYS A 5 -4.575 10.858 14.052 1.00 0.00 H ATOM 81 1HD LYS A 5 -5.471 9.654 16.020 1.00 0.00 H ATOM 82 2HD LYS A 5 -3.821 9.281 16.541 1.00 0.00 H ATOM 83 1HE LYS A 5 -3.332 11.691 16.747 1.00 0.00 H ATOM 84 2HE LYS A 5 -4.966 12.078 16.203 1.00 0.00 H ATOM 85 1HZ LYS A 5 -4.787 12.149 18.581 1.00 0.00 H ATOM 86 2HZ LYS A 5 -5.816 10.938 18.136 1.00 0.00 H ATOM 87 3HZ LYS A 5 -4.289 10.578 18.645 1.00 0.00 H ATOM 88 N ILE A 6 -4.400 6.797 11.407 1.00 0.00 N ATOM 89 CA ILE A 6 -4.338 5.469 10.807 1.00 0.00 C ATOM 90 C ILE A 6 -3.456 5.507 9.561 1.00 0.00 C ATOM 91 O ILE A 6 -2.582 4.655 9.386 1.00 0.00 O ATOM 92 CB ILE A 6 -5.742 4.955 10.441 1.00 0.00 C ATOM 93 CG1 ILE A 6 -6.554 4.671 11.707 1.00 0.00 C ATOM 94 CG2 ILE A 6 -5.643 3.707 9.577 1.00 0.00 C ATOM 95 CD1 ILE A 6 -8.034 4.492 11.456 1.00 0.00 C ATOM 96 H ILE A 6 -5.293 7.265 11.473 1.00 0.00 H ATOM 97 HA ILE A 6 -3.891 4.785 11.528 1.00 0.00 H ATOM 98 HB ILE A 6 -6.279 5.726 9.888 1.00 0.00 H ATOM 99 1HG1 ILE A 6 -6.177 3.768 12.186 1.00 0.00 H ATOM 100 2HG1 ILE A 6 -6.426 5.492 12.413 1.00 0.00 H ATOM 101 1HG2 ILE A 6 -6.644 3.356 9.328 1.00 0.00 H ATOM 102 2HG2 ILE A 6 -5.102 3.940 8.661 1.00 0.00 H ATOM 103 3HG2 ILE A 6 -5.112 2.927 10.124 1.00 0.00 H ATOM 104 1HD1 ILE A 6 -8.542 4.295 12.400 1.00 0.00 H ATOM 105 2HD1 ILE A 6 -8.440 5.400 11.008 1.00 0.00 H ATOM 106 3HD1 ILE A 6 -8.189 3.653 10.780 1.00 0.00 H ATOM 107 N ALA A 7 -3.780 6.502 8.754 1.00 0.00 N ATOM 108 CA ALA A 7 -3.045 6.604 7.496 1.00 0.00 C ATOM 109 C ALA A 7 -1.554 6.811 7.745 1.00 0.00 C ATOM 110 O ALA A 7 -0.718 6.121 7.158 1.00 0.00 O ATOM 111 CB ALA A 7 -3.602 7.742 6.645 1.00 0.00 C ATOM 112 H ALA A 7 -4.497 7.182 8.961 1.00 0.00 H ATOM 113 HA ALA A 7 -3.169 5.666 6.954 1.00 0.00 H ATOM 114 1HB ALA A 7 -3.045 7.805 5.710 1.00 0.00 H ATOM 115 2HB ALA A 7 -4.654 7.554 6.428 1.00 0.00 H ATOM 116 3HB ALA A 7 -3.507 8.682 7.187 1.00 0.00 H ATOM 117 N GLU A 8 -1.241 7.725 8.617 1.00 0.00 N ATOM 118 CA GLU A 8 0.148 8.089 8.876 1.00 0.00 C ATOM 119 C GLU A 8 0.899 6.950 9.559 1.00 0.00 C ATOM 120 O GLU A 8 2.041 6.651 9.202 1.00 0.00 O ATOM 121 CB GLU A 8 0.217 9.349 9.742 1.00 0.00 C ATOM 122 CG GLU A 8 -0.212 10.625 9.031 1.00 0.00 C ATOM 123 CD GLU A 8 -0.270 11.815 9.948 1.00 0.00 C ATOM 124 OE1 GLU A 8 -0.038 11.648 11.121 1.00 0.00 O ATOM 125 OE2 GLU A 8 -0.548 12.891 9.475 1.00 0.00 O ATOM 126 H GLU A 8 -1.976 8.195 9.126 1.00 0.00 H ATOM 127 HA GLU A 8 0.639 8.286 7.922 1.00 0.00 H ATOM 128 1HB GLU A 8 -0.420 9.224 10.617 1.00 0.00 H ATOM 129 2HB GLU A 8 1.238 9.491 10.097 1.00 0.00 H ATOM 130 1HG GLU A 8 0.494 10.835 8.227 1.00 0.00 H ATOM 131 2HG GLU A 8 -1.192 10.468 8.584 1.00 0.00 H ATOM 132 N GLU A 9 0.216 6.397 10.436 1.00 0.00 N ATOM 133 CA GLU A 9 0.872 5.352 11.217 1.00 0.00 C ATOM 134 C GLU A 9 1.109 4.101 10.375 1.00 0.00 C ATOM 135 O GLU A 9 2.232 3.598 10.303 1.00 0.00 O ATOM 136 CB GLU A 9 0.033 4.999 12.447 1.00 0.00 C ATOM 137 CG GLU A 9 0.637 3.918 13.332 1.00 0.00 C ATOM 138 CD GLU A 9 -0.182 3.644 14.562 1.00 0.00 C ATOM 139 OE1 GLU A 9 -1.193 4.281 14.734 1.00 0.00 O ATOM 140 OE2 GLU A 9 0.204 2.795 15.332 1.00 0.00 O ATOM 141 H GLU A 9 -0.747 6.627 10.633 1.00 0.00 H ATOM 142 HA GLU A 9 1.844 5.723 11.544 1.00 0.00 H ATOM 143 1HB GLU A 9 -0.110 5.891 13.058 1.00 0.00 H ATOM 144 2HB GLU A 9 -0.953 4.659 12.130 1.00 0.00 H ATOM 145 1HG GLU A 9 0.725 2.998 12.755 1.00 0.00 H ATOM 146 2HG GLU A 9 1.639 4.225 13.629 1.00 0.00 H ATOM 147 N ILE A 10 0.113 3.606 9.737 1.00 0.00 N ATOM 148 CA ILE A 10 0.199 2.335 9.026 1.00 0.00 C ATOM 149 C ILE A 10 1.136 2.476 7.828 1.00 0.00 C ATOM 150 O ILE A 10 2.001 1.627 7.605 1.00 0.00 O ATOM 151 CB ILE A 10 -1.193 1.851 8.564 1.00 0.00 C ATOM 152 CG1 ILE A 10 -2.089 1.567 9.775 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.066 0.611 7.674 1.00 0.00 C ATOM 154 CD1 ILE A 10 -1.514 0.541 10.742 1.00 0.00 C ATOM 155 H ILE A 10 -0.759 4.116 9.728 1.00 0.00 H ATOM 156 HA ILE A 10 0.611 1.588 9.703 1.00 0.00 H ATOM 157 HB ILE A 10 -1.684 2.643 7.998 1.00 0.00 H ATOM 158 1HG1 ILE A 10 -2.263 2.492 10.324 1.00 0.00 H ATOM 159 2HG1 ILE A 10 -3.059 1.204 9.433 1.00 0.00 H ATOM 160 1HG2 ILE A 10 -2.057 0.286 7.359 1.00 0.00 H ATOM 161 2HG2 ILE A 10 -0.468 0.854 6.796 1.00 0.00 H ATOM 162 3HG2 ILE A 10 -0.581 -0.190 8.232 1.00 0.00 H ATOM 163 1HD1 ILE A 10 -2.206 0.395 11.571 1.00 0.00 H ATOM 164 2HD1 ILE A 10 -1.365 -0.406 10.222 1.00 0.00 H ATOM 165 3HD1 ILE A 10 -0.559 0.899 11.126 1.00 0.00 H ATOM 166 N VAL A 11 0.998 3.544 7.121 1.00 0.00 N ATOM 167 CA VAL A 11 1.881 3.792 5.986 1.00 0.00 C ATOM 168 C VAL A 11 3.325 3.902 6.468 1.00 0.00 C ATOM 169 O VAL A 11 4.233 3.319 5.869 1.00 0.00 O ATOM 170 CB VAL A 11 1.476 5.073 5.222 1.00 0.00 C ATOM 171 CG1 VAL A 11 2.544 5.450 4.197 1.00 0.00 C ATOM 172 CG2 VAL A 11 0.122 4.881 4.541 1.00 0.00 C ATOM 173 H VAL A 11 0.281 4.220 7.343 1.00 0.00 H ATOM 174 HA VAL A 11 1.807 2.949 5.299 1.00 0.00 H ATOM 175 HB VAL A 11 1.410 5.901 5.928 1.00 0.00 H ATOM 176 1HG1 VAL A 11 2.239 6.355 3.670 1.00 0.00 H ATOM 177 2HG1 VAL A 11 3.490 5.629 4.707 1.00 0.00 H ATOM 178 3HG1 VAL A 11 2.665 4.637 3.481 1.00 0.00 H ATOM 179 1HG2 VAL A 11 -0.150 5.792 4.008 1.00 0.00 H ATOM 180 2HG2 VAL A 11 0.182 4.052 3.836 1.00 0.00 H ATOM 181 3HG2 VAL A 11 -0.636 4.663 5.294 1.00 0.00 H ATOM 182 N GLY A 12 3.533 4.632 7.603 1.00 0.00 N ATOM 183 CA GLY A 12 4.863 4.786 8.170 1.00 0.00 C ATOM 184 C GLY A 12 5.472 3.473 8.628 1.00 0.00 C ATOM 185 O GLY A 12 6.622 3.170 8.304 1.00 0.00 O ATOM 186 H GLY A 12 2.749 5.076 8.060 1.00 0.00 H ATOM 187 1HA GLY A 12 5.524 5.238 7.430 1.00 0.00 H ATOM 188 2HA GLY A 12 4.820 5.466 9.020 1.00 0.00 H ATOM 189 N ARG A 13 4.694 2.696 9.292 1.00 0.00 N ATOM 190 CA ARG A 13 5.176 1.423 9.819 1.00 0.00 C ATOM 191 C ARG A 13 5.666 0.515 8.696 1.00 0.00 C ATOM 192 O ARG A 13 6.690 -0.156 8.834 1.00 0.00 O ATOM 193 CB ARG A 13 4.078 0.715 10.598 1.00 0.00 C ATOM 194 CG ARG A 13 3.794 1.295 11.975 1.00 0.00 C ATOM 195 CD ARG A 13 2.752 0.518 12.694 1.00 0.00 C ATOM 196 NE ARG A 13 2.462 1.082 14.003 1.00 0.00 N ATOM 197 CZ ARG A 13 3.198 0.863 15.110 1.00 0.00 C ATOM 198 NH1 ARG A 13 4.261 0.092 15.052 1.00 0.00 N ATOM 199 NH2 ARG A 13 2.850 1.423 16.256 1.00 0.00 N ATOM 200 H ARG A 13 3.734 2.964 9.456 1.00 0.00 H ATOM 201 HA ARG A 13 6.018 1.620 10.483 1.00 0.00 H ATOM 202 1HB ARG A 13 3.149 0.747 10.029 1.00 0.00 H ATOM 203 2HB ARG A 13 4.344 -0.334 10.731 1.00 0.00 H ATOM 204 1HG ARG A 13 4.707 1.279 12.571 1.00 0.00 H ATOM 205 2HG ARG A 13 3.445 2.323 11.871 1.00 0.00 H ATOM 206 1HD ARG A 13 1.832 0.518 12.112 1.00 0.00 H ATOM 207 2HD ARG A 13 3.094 -0.507 12.833 1.00 0.00 H ATOM 208 HE ARG A 13 1.652 1.681 14.087 1.00 0.00 H ATOM 209 1HH1 ARG A 13 4.526 -0.336 14.176 1.00 0.00 H ATOM 210 2HH1 ARG A 13 4.812 -0.072 15.882 1.00 0.00 H ATOM 211 1HH2 ARG A 13 2.032 2.016 16.301 1.00 0.00 H ATOM 212 2HH2 ARG A 13 3.401 1.259 17.085 1.00 0.00 H ATOM 213 N VAL A 14 4.892 0.496 7.625 1.00 0.00 N ATOM 214 CA VAL A 14 5.254 -0.389 6.522 1.00 0.00 C ATOM 215 C VAL A 14 6.509 0.135 5.830 1.00 0.00 C ATOM 216 O VAL A 14 7.481 -0.603 5.648 1.00 0.00 O ATOM 217 CB VAL A 14 4.102 -0.489 5.505 1.00 0.00 C ATOM 218 CG1 VAL A 14 4.545 -1.266 4.274 1.00 0.00 C ATOM 219 CG2 VAL A 14 2.894 -1.148 6.153 1.00 0.00 C ATOM 220 H VAL A 14 4.064 1.069 7.544 1.00 0.00 H ATOM 221 HA VAL A 14 5.467 -1.378 6.928 1.00 0.00 H ATOM 222 HB VAL A 14 3.835 0.515 5.172 1.00 0.00 H ATOM 223 1HG1 VAL A 14 3.718 -1.327 3.565 1.00 0.00 H ATOM 224 2HG1 VAL A 14 5.387 -0.757 3.806 1.00 0.00 H ATOM 225 3HG1 VAL A 14 4.845 -2.272 4.567 1.00 0.00 H ATOM 226 1HG2 VAL A 14 2.083 -1.214 5.428 1.00 0.00 H ATOM 227 2HG2 VAL A 14 3.163 -2.149 6.490 1.00 0.00 H ATOM 228 3HG2 VAL A 14 2.569 -0.552 7.007 1.00 0.00 H ATOM 229 N PHE A 15 6.535 1.448 5.542 1.00 0.00 N ATOM 230 CA PHE A 15 7.688 2.051 4.884 1.00 0.00 C ATOM 231 C PHE A 15 8.946 1.874 5.725 1.00 0.00 C ATOM 232 O PHE A 15 10.020 1.585 5.192 1.00 0.00 O ATOM 233 CB PHE A 15 7.440 3.540 4.618 1.00 0.00 C ATOM 234 CG PHE A 15 6.660 3.809 3.360 1.00 0.00 C ATOM 235 CD1 PHE A 15 6.727 2.935 2.282 1.00 0.00 C ATOM 236 CD2 PHE A 15 5.859 4.939 3.254 1.00 0.00 C ATOM 237 CE1 PHE A 15 6.006 3.182 1.117 1.00 0.00 C ATOM 238 CE2 PHE A 15 5.135 5.193 2.093 1.00 0.00 C ATOM 239 CZ PHE A 15 5.211 4.314 1.025 1.00 0.00 C ATOM 240 H PHE A 15 5.746 2.031 5.782 1.00 0.00 H ATOM 241 HA PHE A 15 7.844 1.549 3.928 1.00 0.00 H ATOM 242 1HB PHE A 15 6.896 3.973 5.455 1.00 0.00 H ATOM 243 2HB PHE A 15 8.395 4.060 4.544 1.00 0.00 H ATOM 244 HD1 PHE A 15 7.354 2.046 2.356 1.00 0.00 H ATOM 245 HD2 PHE A 15 5.800 5.631 4.095 1.00 0.00 H ATOM 246 HE1 PHE A 15 6.069 2.487 0.280 1.00 0.00 H ATOM 247 HE2 PHE A 15 4.509 6.083 2.022 1.00 0.00 H ATOM 248 HZ PHE A 15 4.648 4.512 0.114 1.00 0.00 H ATOM 249 N LYS A 16 8.815 2.044 6.976 1.00 0.00 N ATOM 250 CA LYS A 16 9.969 1.877 7.855 1.00 0.00 C ATOM 251 C LYS A 16 10.500 0.447 7.799 1.00 0.00 C ATOM 252 O LYS A 16 11.704 0.232 7.651 1.00 0.00 O ATOM 253 CB LYS A 16 9.606 2.249 9.293 1.00 0.00 C ATOM 254 CG LYS A 16 10.756 2.127 10.284 1.00 0.00 C ATOM 255 CD LYS A 16 10.333 2.564 11.678 1.00 0.00 C ATOM 256 CE LYS A 16 11.470 2.407 12.677 1.00 0.00 C ATOM 257 NZ LYS A 16 11.070 2.831 14.047 1.00 0.00 N ATOM 258 H LYS A 16 7.923 2.293 7.378 1.00 0.00 H ATOM 259 HA LYS A 16 10.762 2.544 7.515 1.00 0.00 H ATOM 260 1HB LYS A 16 9.247 3.278 9.323 1.00 0.00 H ATOM 261 2HB LYS A 16 8.795 1.609 9.641 1.00 0.00 H ATOM 262 1HG LYS A 16 11.093 1.090 10.324 1.00 0.00 H ATOM 263 2HG LYS A 16 11.588 2.748 9.954 1.00 0.00 H ATOM 264 1HD LYS A 16 10.023 3.610 11.654 1.00 0.00 H ATOM 265 2HD LYS A 16 9.487 1.960 12.008 1.00 0.00 H ATOM 266 1HE LYS A 16 11.785 1.365 12.710 1.00 0.00 H ATOM 267 2HE LYS A 16 12.320 3.011 12.358 1.00 0.00 H ATOM 268 1HZ LYS A 16 11.850 2.712 14.678 1.00 0.00 H ATOM 269 2HZ LYS A 16 10.794 3.803 14.032 1.00 0.00 H ATOM 270 3HZ LYS A 16 10.295 2.265 14.361 1.00 0.00 H ATOM 271 N ALA A 17 9.597 -0.525 7.945 1.00 0.00 N ATOM 272 CA ALA A 17 9.992 -1.931 7.918 1.00 0.00 C ATOM 273 C ALA A 17 10.635 -2.292 6.582 1.00 0.00 C ATOM 274 O ALA A 17 11.599 -3.062 6.538 1.00 0.00 O ATOM 275 CB ALA A 17 8.787 -2.828 8.184 1.00 0.00 C ATOM 276 H ALA A 17 8.624 -0.290 8.077 1.00 0.00 H ATOM 277 HA ALA A 17 10.731 -2.090 8.703 1.00 0.00 H ATOM 278 1HB ALA A 17 9.098 -3.872 8.160 1.00 0.00 H ATOM 279 2HB ALA A 17 8.370 -2.596 9.164 1.00 0.00 H ATOM 280 3HB ALA A 17 8.031 -2.658 7.419 1.00 0.00 H ATOM 281 N ILE A 18 10.125 -1.724 5.534 1.00 0.00 N ATOM 282 CA ILE A 18 10.700 -1.947 4.213 1.00 0.00 C ATOM 283 C ILE A 18 12.131 -1.414 4.175 1.00 0.00 C ATOM 284 O ILE A 18 13.055 -2.127 3.779 1.00 0.00 O ATOM 285 CB ILE A 18 9.858 -1.267 3.117 1.00 0.00 C ATOM 286 CG1 ILE A 18 8.512 -1.978 2.959 1.00 0.00 C ATOM 287 CG2 ILE A 18 10.615 -1.253 1.798 1.00 0.00 C ATOM 288 CD1 ILE A 18 7.522 -1.228 2.098 1.00 0.00 C ATOM 289 H ILE A 18 9.321 -1.120 5.626 1.00 0.00 H ATOM 290 HA ILE A 18 10.724 -3.019 4.022 1.00 0.00 H ATOM 291 HB ILE A 18 9.640 -0.241 3.411 1.00 0.00 H ATOM 292 1HG1 ILE A 18 8.671 -2.962 2.518 1.00 0.00 H ATOM 293 2HG1 ILE A 18 8.063 -2.130 3.941 1.00 0.00 H ATOM 294 1HG2 ILE A 18 10.006 -0.769 1.034 1.00 0.00 H ATOM 295 2HG2 ILE A 18 11.547 -0.703 1.919 1.00 0.00 H ATOM 296 3HG2 ILE A 18 10.834 -2.276 1.493 1.00 0.00 H ATOM 297 1HD1 ILE A 18 6.593 -1.795 2.034 1.00 0.00 H ATOM 298 2HD1 ILE A 18 7.322 -0.251 2.541 1.00 0.00 H ATOM 299 3HD1 ILE A 18 7.935 -1.096 1.099 1.00 0.00 H ATOM 300 N SER A 19 12.377 -0.216 4.643 1.00 0.00 N ATOM 301 CA SER A 19 13.695 0.410 4.648 1.00 0.00 C ATOM 302 C SER A 19 14.683 -0.388 5.490 1.00 0.00 C ATOM 303 O SER A 19 15.863 -0.485 5.148 1.00 0.00 O ATOM 304 CB SER A 19 13.596 1.828 5.176 1.00 0.00 C ATOM 305 OG SER A 19 12.796 2.620 4.341 1.00 0.00 O ATOM 306 H SER A 19 11.589 0.291 5.020 1.00 0.00 H ATOM 307 HA SER A 19 14.069 0.438 3.623 1.00 0.00 H ATOM 308 1HB SER A 19 13.175 1.814 6.181 1.00 0.00 H ATOM 309 2HB SER A 19 14.594 2.261 5.245 1.00 0.00 H ATOM 310 HG SER A 19 11.890 2.352 4.511 1.00 0.00 H ATOM 311 N SER A 20 14.180 -1.013 6.546 1.00 0.00 N ATOM 312 CA SER A 20 15.036 -1.796 7.430 1.00 0.00 C ATOM 313 C SER A 20 15.332 -3.170 6.839 1.00 0.00 C ATOM 314 O SER A 20 16.170 -3.909 7.361 1.00 0.00 O ATOM 315 CB SER A 20 14.380 -1.951 8.788 1.00 0.00 C ATOM 316 OG SER A 20 14.215 -0.706 9.411 1.00 0.00 O ATOM 317 H SER A 20 13.193 -0.950 6.746 1.00 0.00 H ATOM 318 HA SER A 20 15.984 -1.269 7.552 1.00 0.00 H ATOM 319 1HB SER A 20 13.410 -2.433 8.670 1.00 0.00 H ATOM 320 2HB SER A 20 14.992 -2.596 9.417 1.00 0.00 H ATOM 321 HG SER A 20 13.571 -0.229 8.882 1.00 0.00 H ATOM 322 N GLY A 21 14.640 -3.502 5.744 1.00 0.00 N ATOM 323 CA GLY A 21 14.803 -4.811 5.130 1.00 0.00 C ATOM 324 C GLY A 21 14.036 -5.906 5.846 1.00 0.00 C ATOM 325 O GLY A 21 14.277 -7.093 5.616 1.00 0.00 O ATOM 326 H GLY A 21 13.994 -2.843 5.334 1.00 0.00 H ATOM 327 1HA GLY A 21 14.468 -4.771 4.093 1.00 0.00 H ATOM 328 2HA GLY A 21 15.860 -5.077 5.115 1.00 0.00 H ATOM 329 N ASP A 22 13.145 -5.507 6.814 1.00 0.00 N ATOM 330 CA ASP A 22 12.434 -6.458 7.663 1.00 0.00 C ATOM 331 C ASP A 22 11.191 -6.999 6.959 1.00 0.00 C ATOM 332 O ASP A 22 10.073 -6.560 7.237 1.00 0.00 O ATOM 333 CB ASP A 22 12.044 -5.805 8.991 1.00 0.00 C ATOM 334 CG ASP A 22 11.463 -6.791 9.988 1.00 0.00 C ATOM 335 OD1 ASP A 22 11.036 -7.893 9.578 1.00 0.00 O ATOM 336 OD2 ASP A 22 11.429 -6.463 11.194 1.00 0.00 O ATOM 337 H ASP A 22 12.981 -4.518 6.938 1.00 0.00 H ATOM 338 HA ASP A 22 13.096 -7.299 7.870 1.00 0.00 H ATOM 339 1HB ASP A 22 12.921 -5.335 9.437 1.00 0.00 H ATOM 340 2HB ASP A 22 11.309 -5.021 8.809 1.00 0.00 H ATOM 341 N VAL A 23 11.364 -7.940 6.076 1.00 0.00 N ATOM 342 CA VAL A 23 10.302 -8.501 5.248 1.00 0.00 C ATOM 343 C VAL A 23 9.195 -9.062 6.137 1.00 0.00 C ATOM 344 O VAL A 23 8.009 -8.853 5.869 1.00 0.00 O ATOM 345 CB VAL A 23 10.838 -9.602 4.306 1.00 0.00 C ATOM 346 CG1 VAL A 23 9.689 -10.297 3.579 1.00 0.00 C ATOM 347 CG2 VAL A 23 11.829 -9.012 3.305 1.00 0.00 C ATOM 348 H VAL A 23 12.305 -8.292 5.974 1.00 0.00 H ATOM 349 HA VAL A 23 9.884 -7.703 4.633 1.00 0.00 H ATOM 350 HB VAL A 23 11.340 -10.364 4.902 1.00 0.00 H ATOM 351 1HG1 VAL A 23 10.088 -11.069 2.920 1.00 0.00 H ATOM 352 2HG1 VAL A 23 9.020 -10.754 4.308 1.00 0.00 H ATOM 353 3HG1 VAL A 23 9.138 -9.567 2.987 1.00 0.00 H ATOM 354 1HG2 VAL A 23 12.198 -9.800 2.649 1.00 0.00 H ATOM 355 2HG2 VAL A 23 11.331 -8.247 2.708 1.00 0.00 H ATOM 356 3HG2 VAL A 23 12.666 -8.565 3.842 1.00 0.00 H ATOM 357 N ASP A 24 9.527 -9.724 7.223 1.00 0.00 N ATOM 358 CA ASP A 24 8.558 -10.315 8.141 1.00 0.00 C ATOM 359 C ASP A 24 7.603 -9.256 8.688 1.00 0.00 C ATOM 360 O ASP A 24 6.384 -9.440 8.666 1.00 0.00 O ATOM 361 CB ASP A 24 9.273 -11.015 9.299 1.00 0.00 C ATOM 362 CG ASP A 24 9.961 -12.306 8.877 1.00 0.00 C ATOM 363 OD1 ASP A 24 9.682 -12.781 7.802 1.00 0.00 O ATOM 364 OD2 ASP A 24 10.759 -12.806 9.634 1.00 0.00 O ATOM 365 H ASP A 24 10.513 -9.820 7.420 1.00 0.00 H ATOM 366 HA ASP A 24 7.966 -11.049 7.594 1.00 0.00 H ATOM 367 1HB ASP A 24 10.021 -10.344 9.723 1.00 0.00 H ATOM 368 2HB ASP A 24 8.555 -11.243 10.087 1.00 0.00 H ATOM 369 N GLU A 25 8.197 -8.182 9.145 1.00 0.00 N ATOM 370 CA GLU A 25 7.375 -7.114 9.708 1.00 0.00 C ATOM 371 C GLU A 25 6.506 -6.462 8.637 1.00 0.00 C ATOM 372 O GLU A 25 5.334 -6.163 8.878 1.00 0.00 O ATOM 373 CB GLU A 25 8.259 -6.057 10.375 1.00 0.00 C ATOM 374 CG GLU A 25 7.492 -4.914 11.024 1.00 0.00 C ATOM 375 CD GLU A 25 6.616 -5.368 12.159 1.00 0.00 C ATOM 376 OE1 GLU A 25 6.797 -6.470 12.620 1.00 0.00 O ATOM 377 OE2 GLU A 25 5.764 -4.613 12.564 1.00 0.00 O ATOM 378 H GLU A 25 9.200 -8.070 9.120 1.00 0.00 H ATOM 379 HA GLU A 25 6.711 -7.547 10.457 1.00 0.00 H ATOM 380 1HB GLU A 25 8.873 -6.528 11.143 1.00 0.00 H ATOM 381 2HB GLU A 25 8.935 -5.628 9.634 1.00 0.00 H ATOM 382 1HG GLU A 25 8.204 -4.181 11.402 1.00 0.00 H ATOM 383 2HG GLU A 25 6.877 -4.428 10.269 1.00 0.00 H ATOM 384 N VAL A 26 7.064 -6.308 7.485 1.00 0.00 N ATOM 385 CA VAL A 26 6.279 -5.721 6.404 1.00 0.00 C ATOM 386 C VAL A 26 5.043 -6.579 6.138 1.00 0.00 C ATOM 387 O VAL A 26 3.918 -6.074 6.138 1.00 0.00 O ATOM 388 CB VAL A 26 7.113 -5.573 5.112 1.00 0.00 C ATOM 389 CG1 VAL A 26 6.225 -5.160 3.940 1.00 0.00 C ATOM 390 CG2 VAL A 26 8.238 -4.561 5.317 1.00 0.00 C ATOM 391 H VAL A 26 8.020 -6.579 7.307 1.00 0.00 H ATOM 392 HA VAL A 26 5.953 -4.727 6.713 1.00 0.00 H ATOM 393 HB VAL A 26 7.543 -6.542 4.855 1.00 0.00 H ATOM 394 1HG1 VAL A 26 6.832 -5.062 3.040 1.00 0.00 H ATOM 395 2HG1 VAL A 26 5.458 -5.918 3.779 1.00 0.00 H ATOM 396 3HG1 VAL A 26 5.750 -4.204 4.163 1.00 0.00 H ATOM 397 1HG2 VAL A 26 8.817 -4.470 4.398 1.00 0.00 H ATOM 398 2HG2 VAL A 26 7.813 -3.592 5.577 1.00 0.00 H ATOM 399 3HG2 VAL A 26 8.890 -4.900 6.123 1.00 0.00 H ATOM 400 N LEU A 27 5.217 -7.887 5.963 1.00 0.00 N ATOM 401 CA LEU A 27 4.131 -8.798 5.619 1.00 0.00 C ATOM 402 C LEU A 27 3.067 -8.813 6.712 1.00 0.00 C ATOM 403 O LEU A 27 1.870 -8.801 6.419 1.00 0.00 O ATOM 404 CB LEU A 27 4.674 -10.216 5.402 1.00 0.00 C ATOM 405 CG LEU A 27 5.590 -10.399 4.185 1.00 0.00 C ATOM 406 CD1 LEU A 27 6.195 -11.796 4.209 1.00 0.00 C ATOM 407 CD2 LEU A 27 4.792 -10.170 2.910 1.00 0.00 C ATOM 408 H LEU A 27 6.151 -8.256 6.077 1.00 0.00 H ATOM 409 HA LEU A 27 3.669 -8.451 4.695 1.00 0.00 H ATOM 410 1HB LEU A 27 5.236 -10.512 6.287 1.00 0.00 H ATOM 411 2HB LEU A 27 3.831 -10.897 5.288 1.00 0.00 H ATOM 412 HG LEU A 27 6.409 -9.680 4.235 1.00 0.00 H ATOM 413 1HD1 LEU A 27 6.846 -11.926 3.344 1.00 0.00 H ATOM 414 2HD1 LEU A 27 6.776 -11.926 5.122 1.00 0.00 H ATOM 415 3HD1 LEU A 27 5.397 -12.538 4.177 1.00 0.00 H ATOM 416 1HD2 LEU A 27 5.444 -10.299 2.045 1.00 0.00 H ATOM 417 2HD2 LEU A 27 3.974 -10.888 2.859 1.00 0.00 H ATOM 418 3HD2 LEU A 27 4.387 -9.158 2.911 1.00 0.00 H ATOM 419 N ARG A 28 3.433 -8.660 7.989 1.00 0.00 N ATOM 420 CA ARG A 28 2.506 -8.619 9.116 1.00 0.00 C ATOM 421 C ARG A 28 1.607 -7.390 9.041 1.00 0.00 C ATOM 422 O ARG A 28 0.485 -7.403 9.552 1.00 0.00 O ATOM 423 CB ARG A 28 3.265 -8.611 10.435 1.00 0.00 C ATOM 424 CG ARG A 28 3.945 -9.923 10.790 1.00 0.00 C ATOM 425 CD ARG A 28 4.825 -9.782 11.978 1.00 0.00 C ATOM 426 NE ARG A 28 5.537 -11.014 12.276 1.00 0.00 N ATOM 427 CZ ARG A 28 6.641 -11.094 13.045 1.00 0.00 C ATOM 428 NH1 ARG A 28 7.145 -10.007 13.585 1.00 0.00 N ATOM 429 NH2 ARG A 28 7.216 -12.265 13.256 1.00 0.00 N ATOM 430 H ARG A 28 4.424 -8.568 8.163 1.00 0.00 H ATOM 431 HA ARG A 28 1.870 -9.504 9.073 1.00 0.00 H ATOM 432 1HB ARG A 28 4.032 -7.838 10.408 1.00 0.00 H ATOM 433 2HB ARG A 28 2.580 -8.364 11.247 1.00 0.00 H ATOM 434 1HG ARG A 28 3.189 -10.677 11.011 1.00 0.00 H ATOM 435 2HG ARG A 28 4.555 -10.256 9.949 1.00 0.00 H ATOM 436 1HD ARG A 28 5.561 -8.999 11.795 1.00 0.00 H ATOM 437 2HD ARG A 28 4.224 -9.517 12.847 1.00 0.00 H ATOM 438 HE ARG A 28 5.179 -11.872 11.878 1.00 0.00 H ATOM 439 1HH1 ARG A 28 6.706 -9.112 13.424 1.00 0.00 H ATOM 440 2HH1 ARG A 28 7.972 -10.066 14.161 1.00 0.00 H ATOM 441 1HH2 ARG A 28 6.828 -13.101 12.840 1.00 0.00 H ATOM 442 2HH2 ARG A 28 8.042 -12.324 13.832 1.00 0.00 H ATOM 443 N LEU A 29 2.090 -6.411 8.362 1.00 0.00 N ATOM 444 CA LEU A 29 1.370 -5.144 8.297 1.00 0.00 C ATOM 445 C LEU A 29 0.501 -5.077 7.046 1.00 0.00 C ATOM 446 O LEU A 29 -0.221 -4.099 6.838 1.00 0.00 O ATOM 447 CB LEU A 29 2.357 -3.970 8.308 1.00 0.00 C ATOM 448 CG LEU A 29 3.189 -3.812 9.587 1.00 0.00 C ATOM 449 CD1 LEU A 29 4.282 -2.778 9.358 1.00 0.00 C ATOM 450 CD2 LEU A 29 2.280 -3.402 10.736 1.00 0.00 C ATOM 451 H LEU A 29 2.967 -6.504 7.869 1.00 0.00 H ATOM 452 HA LEU A 29 0.721 -5.070 9.169 1.00 0.00 H ATOM 453 1HB LEU A 29 3.049 -4.090 7.476 1.00 0.00 H ATOM 454 2HB LEU A 29 1.799 -3.046 8.159 1.00 0.00 H ATOM 455 HG LEU A 29 3.671 -4.760 9.827 1.00 0.00 H ATOM 456 1HD1 LEU A 29 4.873 -2.666 10.267 1.00 0.00 H ATOM 457 2HD1 LEU A 29 4.929 -3.106 8.544 1.00 0.00 H ATOM 458 3HD1 LEU A 29 3.829 -1.821 9.100 1.00 0.00 H ATOM 459 1HD2 LEU A 29 2.871 -3.291 11.646 1.00 0.00 H ATOM 460 2HD2 LEU A 29 1.797 -2.454 10.498 1.00 0.00 H ATOM 461 3HD2 LEU A 29 1.519 -4.168 10.889 1.00 0.00 H ATOM 462 N LEU A 30 0.591 -6.163 6.220 1.00 0.00 N ATOM 463 CA LEU A 30 -0.158 -6.176 4.968 1.00 0.00 C ATOM 464 C LEU A 30 -1.348 -7.127 5.058 1.00 0.00 C ATOM 465 O LEU A 30 -1.293 -8.132 5.770 1.00 0.00 O ATOM 466 CB LEU A 30 0.748 -6.583 3.805 1.00 0.00 C ATOM 467 CG LEU A 30 1.979 -5.707 3.566 1.00 0.00 C ATOM 468 CD1 LEU A 30 2.784 -6.235 2.383 1.00 0.00 C ATOM 469 CD2 LEU A 30 1.568 -4.258 3.337 1.00 0.00 C ATOM 470 H LEU A 30 1.167 -6.959 6.457 1.00 0.00 H ATOM 471 HA LEU A 30 -0.536 -5.172 4.781 1.00 0.00 H ATOM 472 1HB LEU A 30 1.100 -7.599 3.978 1.00 0.00 H ATOM 473 2HB LEU A 30 0.160 -6.576 2.887 1.00 0.00 H ATOM 474 HG LEU A 30 2.634 -5.755 4.437 1.00 0.00 H ATOM 475 1HD1 LEU A 30 3.657 -5.601 2.225 1.00 0.00 H ATOM 476 2HD1 LEU A 30 3.109 -7.254 2.589 1.00 0.00 H ATOM 477 3HD1 LEU A 30 2.163 -6.225 1.488 1.00 0.00 H ATOM 478 1HD2 LEU A 30 2.457 -3.649 3.169 1.00 0.00 H ATOM 479 2HD2 LEU A 30 0.918 -4.198 2.464 1.00 0.00 H ATOM 480 3HD2 LEU A 30 1.034 -3.888 4.212 1.00 0.00 H ATOM 481 N HIS A 31 -2.363 -6.743 4.365 1.00 0.00 N ATOM 482 CA HIS A 31 -3.553 -7.585 4.295 1.00 0.00 C ATOM 483 C HIS A 31 -3.234 -8.937 3.665 1.00 0.00 C ATOM 484 O HIS A 31 -2.421 -9.021 2.742 1.00 0.00 O ATOM 485 CB HIS A 31 -4.658 -6.884 3.503 1.00 0.00 C ATOM 486 CG HIS A 31 -6.000 -7.530 3.647 1.00 0.00 C ATOM 487 ND1 HIS A 31 -6.345 -8.684 2.979 1.00 0.00 N ATOM 488 CD2 HIS A 31 -7.080 -7.181 4.385 1.00 0.00 C ATOM 489 CE1 HIS A 31 -7.585 -9.018 3.301 1.00 0.00 C ATOM 490 NE2 HIS A 31 -8.052 -8.122 4.153 1.00 0.00 N ATOM 491 H HIS A 31 -2.352 -5.865 3.866 1.00 0.00 H ATOM 492 HA HIS A 31 -3.924 -7.774 5.302 1.00 0.00 H ATOM 493 1HB HIS A 31 -4.741 -5.848 3.833 1.00 0.00 H ATOM 494 2HB HIS A 31 -4.397 -6.871 2.446 1.00 0.00 H ATOM 495 HD2 HIS A 31 -7.162 -6.314 5.041 1.00 0.00 H ATOM 496 HE1 HIS A 31 -8.129 -9.885 2.928 1.00 0.00 H ATOM 497 HE2 HIS A 31 -8.973 -8.126 4.569 1.00 0.00 H ATOM 498 N PRO A 32 -3.871 -10.147 4.226 1.00 0.00 N ATOM 499 CA PRO A 32 -3.658 -11.475 3.647 1.00 0.00 C ATOM 500 C PRO A 32 -3.843 -11.496 2.132 1.00 0.00 C ATOM 501 O PRO A 32 -3.161 -12.250 1.433 1.00 0.00 O ATOM 502 CB PRO A 32 -4.718 -12.336 4.338 1.00 0.00 C ATOM 503 CG PRO A 32 -4.925 -11.690 5.670 1.00 0.00 C ATOM 504 CD PRO A 32 -4.773 -10.204 5.509 1.00 0.00 C ATOM 505 HA PRO A 32 -2.645 -11.823 3.901 1.00 0.00 H ATOM 506 1HB PRO A 32 -5.637 -12.358 3.734 1.00 0.00 H ATOM 507 2HB PRO A 32 -4.364 -13.374 4.424 1.00 0.00 H ATOM 508 1HG PRO A 32 -5.924 -11.936 6.061 1.00 0.00 H ATOM 509 2HG PRO A 32 -4.196 -12.076 6.397 1.00 0.00 H ATOM 510 1HD PRO A 32 -5.757 -9.754 5.312 1.00 0.00 H ATOM 511 2HD PRO A 32 -4.328 -9.780 6.422 1.00 0.00 H ATOM 512 N ASP A 33 -4.747 -10.595 1.643 1.00 0.00 N ATOM 513 CA ASP A 33 -4.987 -10.518 0.205 1.00 0.00 C ATOM 514 C ASP A 33 -4.413 -9.229 -0.379 1.00 0.00 C ATOM 515 O ASP A 33 -4.914 -8.720 -1.384 1.00 0.00 O ATOM 516 CB ASP A 33 -6.486 -10.600 -0.095 1.00 0.00 C ATOM 517 CG ASP A 33 -7.116 -11.900 0.386 1.00 0.00 C ATOM 518 OD1 ASP A 33 -6.507 -12.930 0.220 1.00 0.00 O ATOM 519 OD2 ASP A 33 -8.201 -11.851 0.915 1.00 0.00 O ATOM 520 H ASP A 33 -5.256 -9.979 2.260 1.00 0.00 H ATOM 521 HA ASP A 33 -4.483 -11.357 -0.276 1.00 0.00 H ATOM 522 1HB ASP A 33 -6.999 -9.766 0.385 1.00 0.00 H ATOM 523 2HB ASP A 33 -6.648 -10.510 -1.169 1.00 0.00 H ATOM 524 N PHE A 34 -3.365 -8.743 0.221 1.00 0.00 N ATOM 525 CA PHE A 34 -2.723 -7.500 -0.190 1.00 0.00 C ATOM 526 C PHE A 34 -2.404 -7.524 -1.680 1.00 0.00 C ATOM 527 O PHE A 34 -1.935 -8.536 -2.205 1.00 0.00 O ATOM 528 CB PHE A 34 -1.441 -7.268 0.611 1.00 0.00 C ATOM 529 CG PHE A 34 -0.572 -6.173 0.060 1.00 0.00 C ATOM 530 CD1 PHE A 34 -0.877 -4.841 0.296 1.00 0.00 C ATOM 531 CD2 PHE A 34 0.551 -6.473 -0.697 1.00 0.00 C ATOM 532 CE1 PHE A 34 -0.078 -3.833 -0.211 1.00 0.00 C ATOM 533 CE2 PHE A 34 1.351 -5.468 -1.204 1.00 0.00 C ATOM 534 CZ PHE A 34 1.036 -4.146 -0.960 1.00 0.00 C ATOM 535 H PHE A 34 -2.988 -9.255 1.005 1.00 0.00 H ATOM 536 HA PHE A 34 -3.412 -6.676 -0.001 1.00 0.00 H ATOM 537 1HB PHE A 34 -1.695 -7.015 1.639 1.00 0.00 H ATOM 538 2HB PHE A 34 -0.856 -8.187 0.635 1.00 0.00 H ATOM 539 HD1 PHE A 34 -1.757 -4.593 0.890 1.00 0.00 H ATOM 540 HD2 PHE A 34 0.800 -7.517 -0.889 1.00 0.00 H ATOM 541 HE1 PHE A 34 -0.329 -2.791 -0.017 1.00 0.00 H ATOM 542 HE2 PHE A 34 2.231 -5.717 -1.796 1.00 0.00 H ATOM 543 HZ PHE A 34 1.665 -3.353 -1.361 1.00 0.00 H ATOM 544 N LYS A 35 -2.697 -6.379 -2.381 1.00 0.00 N ATOM 545 CA LYS A 35 -2.406 -6.179 -3.798 1.00 0.00 C ATOM 546 C LYS A 35 -1.418 -5.033 -4.001 1.00 0.00 C ATOM 547 O LYS A 35 -1.421 -4.062 -3.241 1.00 0.00 O ATOM 548 CB LYS A 35 -3.694 -5.908 -4.577 1.00 0.00 C ATOM 549 CG LYS A 35 -4.659 -7.086 -4.627 1.00 0.00 C ATOM 550 CD LYS A 35 -5.941 -6.719 -5.358 1.00 0.00 C ATOM 551 CE LYS A 35 -6.879 -7.912 -5.465 1.00 0.00 C ATOM 552 NZ LYS A 35 -8.175 -7.547 -6.098 1.00 0.00 N ATOM 553 H LYS A 35 -3.145 -5.637 -1.862 1.00 0.00 H ATOM 554 HA LYS A 35 -1.950 -7.089 -4.189 1.00 0.00 H ATOM 555 1HB LYS A 35 -4.219 -5.064 -4.130 1.00 0.00 H ATOM 556 2HB LYS A 35 -3.448 -5.634 -5.603 1.00 0.00 H ATOM 557 1HG LYS A 35 -4.184 -7.923 -5.139 1.00 0.00 H ATOM 558 2HG LYS A 35 -4.905 -7.396 -3.612 1.00 0.00 H ATOM 559 1HD LYS A 35 -6.448 -5.915 -4.824 1.00 0.00 H ATOM 560 2HD LYS A 35 -5.700 -6.368 -6.362 1.00 0.00 H ATOM 561 1HE LYS A 35 -6.407 -8.694 -6.057 1.00 0.00 H ATOM 562 2HE LYS A 35 -7.076 -8.310 -4.469 1.00 0.00 H ATOM 563 1HZ LYS A 35 -8.768 -8.363 -6.149 1.00 0.00 H ATOM 564 2HZ LYS A 35 -8.631 -6.834 -5.546 1.00 0.00 H ATOM 565 3HZ LYS A 35 -8.007 -7.194 -7.030 1.00 0.00 H ATOM 566 N LEU A 36 -0.518 -5.269 -5.020 1.00 0.00 N ATOM 567 CA LEU A 36 0.428 -4.215 -5.370 1.00 0.00 C ATOM 568 C LEU A 36 0.512 -4.040 -6.883 1.00 0.00 C ATOM 569 O LEU A 36 0.656 -5.020 -7.617 1.00 0.00 O ATOM 570 CB LEU A 36 1.817 -4.539 -4.805 1.00 0.00 C ATOM 571 CG LEU A 36 2.908 -3.497 -5.083 1.00 0.00 C ATOM 572 CD1 LEU A 36 2.584 -2.211 -4.336 1.00 0.00 C ATOM 573 CD2 LEU A 36 4.260 -4.051 -4.659 1.00 0.00 C ATOM 574 H LEU A 36 -0.492 -6.142 -5.529 1.00 0.00 H ATOM 575 HA LEU A 36 0.078 -3.279 -4.936 1.00 0.00 H ATOM 576 1HB LEU A 36 1.735 -4.653 -3.725 1.00 0.00 H ATOM 577 2HB LEU A 36 2.150 -5.488 -5.225 1.00 0.00 H ATOM 578 HG LEU A 36 2.928 -3.267 -6.149 1.00 0.00 H ATOM 579 1HD1 LEU A 36 3.359 -1.470 -4.533 1.00 0.00 H ATOM 580 2HD1 LEU A 36 1.621 -1.826 -4.673 1.00 0.00 H ATOM 581 3HD1 LEU A 36 2.541 -2.413 -3.266 1.00 0.00 H ATOM 582 1HD2 LEU A 36 5.035 -3.310 -4.857 1.00 0.00 H ATOM 583 2HD2 LEU A 36 4.241 -4.280 -3.593 1.00 0.00 H ATOM 584 3HD2 LEU A 36 4.473 -4.960 -5.221 1.00 0.00 H ATOM 585 N GLU A 37 0.391 -2.779 -7.230 1.00 0.00 N ATOM 586 CA GLU A 37 0.597 -2.364 -8.614 1.00 0.00 C ATOM 587 C GLU A 37 1.733 -1.350 -8.722 1.00 0.00 C ATOM 588 O GLU A 37 1.614 -0.222 -8.240 1.00 0.00 O ATOM 589 CB GLU A 37 -0.689 -1.767 -9.188 1.00 0.00 C ATOM 590 CG GLU A 37 -0.577 -1.305 -10.634 1.00 0.00 C ATOM 591 CD GLU A 37 -1.884 -0.818 -11.196 1.00 0.00 C ATOM 592 OE1 GLU A 37 -2.883 -0.960 -10.533 1.00 0.00 O ATOM 593 OE2 GLU A 37 -1.883 -0.304 -12.290 1.00 0.00 O ATOM 594 H GLU A 37 0.154 -2.083 -6.537 1.00 0.00 H ATOM 595 HA GLU A 37 0.876 -3.240 -9.200 1.00 0.00 H ATOM 596 1HB GLU A 37 -1.489 -2.506 -9.135 1.00 0.00 H ATOM 597 2HB GLU A 37 -0.994 -0.911 -8.586 1.00 0.00 H ATOM 598 1HG GLU A 37 0.152 -0.497 -10.691 1.00 0.00 H ATOM 599 2HG GLU A 37 -0.211 -2.131 -11.242 1.00 0.00 H ATOM 600 N ILE A 38 2.867 -1.823 -9.322 1.00 0.00 N ATOM 601 CA ILE A 38 4.082 -1.018 -9.379 1.00 0.00 C ATOM 602 C ILE A 38 4.847 -1.328 -10.663 1.00 0.00 C ATOM 603 O ILE A 38 5.041 -2.495 -11.012 1.00 0.00 O ATOM 604 CB ILE A 38 4.982 -1.278 -8.157 1.00 0.00 C ATOM 605 CG1 ILE A 38 6.196 -0.345 -8.181 1.00 0.00 C ATOM 606 CG2 ILE A 38 5.425 -2.732 -8.122 1.00 0.00 C ATOM 607 CD1 ILE A 38 6.983 -0.335 -6.890 1.00 0.00 C ATOM 608 H ILE A 38 2.868 -2.745 -9.734 1.00 0.00 H ATOM 609 HA ILE A 38 3.800 0.034 -9.388 1.00 0.00 H ATOM 610 HB ILE A 38 4.431 -1.054 -7.245 1.00 0.00 H ATOM 611 1HG1 ILE A 38 6.866 -0.641 -8.987 1.00 0.00 H ATOM 612 2HG1 ILE A 38 5.868 0.674 -8.387 1.00 0.00 H ATOM 613 1HG2 ILE A 38 6.061 -2.898 -7.253 1.00 0.00 H ATOM 614 2HG2 ILE A 38 4.549 -3.377 -8.060 1.00 0.00 H ATOM 615 3HG2 ILE A 38 5.983 -2.965 -9.030 1.00 0.00 H ATOM 616 1HD1 ILE A 38 7.827 0.349 -6.984 1.00 0.00 H ATOM 617 2HD1 ILE A 38 6.340 -0.007 -6.073 1.00 0.00 H ATOM 618 3HD1 ILE A 38 7.352 -1.338 -6.681 1.00 0.00 H ATOM 619 N GLY A 39 5.231 -0.301 -11.439 1.00 0.00 N ATOM 620 CA GLY A 39 5.991 -0.554 -12.653 1.00 0.00 C ATOM 621 C GLY A 39 5.309 -1.533 -13.590 1.00 0.00 C ATOM 622 O GLY A 39 4.119 -1.395 -13.882 1.00 0.00 O ATOM 623 H GLY A 39 4.999 0.651 -11.193 1.00 0.00 H ATOM 624 1HA GLY A 39 6.152 0.385 -13.184 1.00 0.00 H ATOM 625 2HA GLY A 39 6.973 -0.947 -12.392 1.00 0.00 H ATOM 626 N ASP A 40 5.992 -2.621 -13.994 1.00 0.00 N ATOM 627 CA ASP A 40 5.443 -3.648 -14.874 1.00 0.00 C ATOM 628 C ASP A 40 5.096 -4.913 -14.092 1.00 0.00 C ATOM 629 O ASP A 40 4.932 -5.985 -14.677 1.00 0.00 O ATOM 630 CB ASP A 40 6.435 -3.986 -15.989 1.00 0.00 C ATOM 631 CG ASP A 40 6.704 -2.811 -16.919 1.00 0.00 C ATOM 632 OD1 ASP A 40 5.770 -2.130 -17.270 1.00 0.00 O ATOM 633 OD2 ASP A 40 7.842 -2.605 -17.270 1.00 0.00 O ATOM 634 H ASP A 40 6.940 -2.716 -13.658 1.00 0.00 H ATOM 635 HA ASP A 40 4.525 -3.266 -15.320 1.00 0.00 H ATOM 636 1HB ASP A 40 7.380 -4.307 -15.551 1.00 0.00 H ATOM 637 2HB ASP A 40 6.049 -4.817 -16.580 1.00 0.00 H ATOM 638 N TYR A 41 4.930 -4.699 -12.799 1.00 0.00 N ATOM 639 CA TYR A 41 4.639 -5.868 -11.976 1.00 0.00 C ATOM 640 C TYR A 41 3.330 -5.689 -11.216 1.00 0.00 C ATOM 641 O TYR A 41 2.973 -4.570 -10.839 1.00 0.00 O ATOM 642 CB TYR A 41 5.787 -6.138 -11.000 1.00 0.00 C ATOM 643 CG TYR A 41 7.130 -6.315 -11.673 1.00 0.00 C ATOM 644 CD1 TYR A 41 7.916 -5.208 -11.955 1.00 0.00 C ATOM 645 CD2 TYR A 41 7.576 -7.585 -12.007 1.00 0.00 C ATOM 646 CE1 TYR A 41 9.143 -5.370 -12.569 1.00 0.00 C ATOM 647 CE2 TYR A 41 8.803 -7.748 -12.621 1.00 0.00 C ATOM 648 CZ TYR A 41 9.585 -6.646 -12.902 1.00 0.00 C ATOM 649 OH TYR A 41 10.807 -6.807 -13.514 1.00 0.00 O ATOM 650 H TYR A 41 4.993 -3.792 -12.360 1.00 0.00 H ATOM 651 HA TYR A 41 4.536 -6.735 -12.629 1.00 0.00 H ATOM 652 1HB TYR A 41 5.867 -5.310 -10.294 1.00 0.00 H ATOM 653 2HB TYR A 41 5.573 -7.038 -10.426 1.00 0.00 H ATOM 654 HD1 TYR A 41 7.566 -4.209 -11.693 1.00 0.00 H ATOM 655 HD2 TYR A 41 6.958 -8.455 -11.786 1.00 0.00 H ATOM 656 HE1 TYR A 41 9.761 -4.500 -12.791 1.00 0.00 H ATOM 657 HE2 TYR A 41 9.153 -8.746 -12.884 1.00 0.00 H ATOM 658 HH TYR A 41 11.227 -5.950 -13.618 1.00 0.00 H ATOM 659 N LYS A 42 2.597 -6.785 -11.048 1.00 0.00 N ATOM 660 CA LYS A 42 1.336 -6.807 -10.313 1.00 0.00 C ATOM 661 C LYS A 42 1.084 -8.180 -9.696 1.00 0.00 C ATOM 662 O LYS A 42 1.364 -9.207 -10.318 1.00 0.00 O ATOM 663 CB LYS A 42 0.174 -6.420 -11.229 1.00 0.00 C ATOM 664 CG LYS A 42 -1.158 -6.239 -10.514 1.00 0.00 C ATOM 665 CD LYS A 42 -2.218 -5.681 -11.452 1.00 0.00 C ATOM 666 CE LYS A 42 -3.531 -5.438 -10.723 1.00 0.00 C ATOM 667 NZ LYS A 42 -4.583 -4.908 -11.633 1.00 0.00 N ATOM 668 H LYS A 42 2.943 -7.642 -11.457 1.00 0.00 H ATOM 669 HA LYS A 42 1.395 -6.080 -9.502 1.00 0.00 H ATOM 670 1HB LYS A 42 0.409 -5.486 -11.740 1.00 0.00 H ATOM 671 2HB LYS A 42 0.042 -7.187 -11.993 1.00 0.00 H ATOM 672 1HG LYS A 42 -1.497 -7.200 -10.127 1.00 0.00 H ATOM 673 2HG LYS A 42 -1.030 -5.554 -9.676 1.00 0.00 H ATOM 674 1HD LYS A 42 -1.868 -4.739 -11.877 1.00 0.00 H ATOM 675 2HD LYS A 42 -2.390 -6.385 -12.266 1.00 0.00 H ATOM 676 1HE LYS A 42 -3.883 -6.372 -10.287 1.00 0.00 H ATOM 677 2HE LYS A 42 -3.373 -4.724 -9.916 1.00 0.00 H ATOM 678 1HZ LYS A 42 -5.436 -4.760 -11.112 1.00 0.00 H ATOM 679 2HZ LYS A 42 -4.275 -4.031 -12.029 1.00 0.00 H ATOM 680 3HZ LYS A 42 -4.752 -5.571 -12.375 1.00 0.00 H ATOM 681 N PHE A 43 0.649 -8.112 -8.386 1.00 0.00 N ATOM 682 CA PHE A 43 0.401 -9.405 -7.758 1.00 0.00 C ATOM 683 C PHE A 43 -0.585 -9.267 -6.604 1.00 0.00 C ATOM 684 O PHE A 43 -0.921 -8.152 -6.198 1.00 0.00 O ATOM 685 CB PHE A 43 1.711 -10.021 -7.258 1.00 0.00 C ATOM 686 CG PHE A 43 2.465 -9.145 -6.296 1.00 0.00 C ATOM 687 CD1 PHE A 43 3.487 -8.317 -6.743 1.00 0.00 C ATOM 688 CD2 PHE A 43 2.153 -9.150 -4.942 1.00 0.00 C ATOM 689 CE1 PHE A 43 4.188 -7.504 -5.854 1.00 0.00 C ATOM 690 CE2 PHE A 43 2.849 -8.341 -4.048 1.00 0.00 C ATOM 691 CZ PHE A 43 3.866 -7.520 -4.506 1.00 0.00 C ATOM 692 H PHE A 43 0.497 -7.268 -7.851 1.00 0.00 H ATOM 693 HA PHE A 43 -0.035 -10.072 -8.503 1.00 0.00 H ATOM 694 1HB PHE A 43 1.501 -10.968 -6.763 1.00 0.00 H ATOM 695 2HB PHE A 43 2.360 -10.232 -8.107 1.00 0.00 H ATOM 696 HD1 PHE A 43 3.739 -8.308 -7.803 1.00 0.00 H ATOM 697 HD2 PHE A 43 1.352 -9.797 -4.582 1.00 0.00 H ATOM 698 HE1 PHE A 43 4.986 -6.859 -6.220 1.00 0.00 H ATOM 699 HE2 PHE A 43 2.595 -8.354 -2.988 1.00 0.00 H ATOM 700 HZ PHE A 43 4.413 -6.888 -3.807 1.00 0.00 H ATOM 701 N GLU A 44 -1.065 -10.476 -6.084 1.00 0.00 N ATOM 702 CA GLU A 44 -2.013 -10.566 -4.977 1.00 0.00 C ATOM 703 C GLU A 44 -1.626 -11.679 -4.008 1.00 0.00 C ATOM 704 O GLU A 44 -1.271 -12.782 -4.430 1.00 0.00 O ATOM 705 CB GLU A 44 -3.429 -10.806 -5.506 1.00 0.00 C ATOM 706 CG GLU A 44 -4.491 -10.933 -4.423 1.00 0.00 C ATOM 707 CD GLU A 44 -5.872 -11.140 -4.980 1.00 0.00 C ATOM 708 OE1 GLU A 44 -6.013 -11.154 -6.179 1.00 0.00 O ATOM 709 OE2 GLU A 44 -6.788 -11.284 -4.204 1.00 0.00 O ATOM 710 H GLU A 44 -0.726 -11.326 -6.511 1.00 0.00 H ATOM 711 HA GLU A 44 -1.994 -9.624 -4.428 1.00 0.00 H ATOM 712 1HB GLU A 44 -3.717 -9.984 -6.162 1.00 0.00 H ATOM 713 2HB GLU A 44 -3.445 -11.720 -6.100 1.00 0.00 H ATOM 714 1HG GLU A 44 -4.241 -11.777 -3.780 1.00 0.00 H ATOM 715 2HG GLU A 44 -4.482 -10.032 -3.812 1.00 0.00 H ATOM 716 N GLY A 45 -1.635 -11.258 -2.767 1.00 0.00 N ATOM 717 CA GLY A 45 -1.316 -12.238 -1.742 1.00 0.00 C ATOM 718 C GLY A 45 0.050 -12.024 -1.116 1.00 0.00 C ATOM 719 O GLY A 45 0.963 -11.513 -1.767 1.00 0.00 O ATOM 720 H GLY A 45 -1.847 -10.310 -2.493 1.00 0.00 H ATOM 721 1HA GLY A 45 -2.070 -12.201 -0.955 1.00 0.00 H ATOM 722 2HA GLY A 45 -1.350 -13.239 -2.171 1.00 0.00 H ATOM 723 N LEU A 46 0.195 -12.373 0.209 1.00 0.00 N ATOM 724 CA LEU A 46 1.417 -12.170 0.980 1.00 0.00 C ATOM 725 C LEU A 46 2.547 -13.046 0.448 1.00 0.00 C ATOM 726 O LEU A 46 3.722 -12.689 0.567 1.00 0.00 O ATOM 727 CB LEU A 46 1.170 -12.484 2.461 1.00 0.00 C ATOM 728 CG LEU A 46 0.212 -11.534 3.191 1.00 0.00 C ATOM 729 CD1 LEU A 46 0.038 -11.997 4.631 1.00 0.00 C ATOM 730 CD2 LEU A 46 0.761 -10.117 3.135 1.00 0.00 C ATOM 731 H LEU A 46 -0.605 -12.795 0.657 1.00 0.00 H ATOM 732 HA LEU A 46 1.717 -11.127 0.884 1.00 0.00 H ATOM 733 1HB LEU A 46 0.762 -13.490 2.539 1.00 0.00 H ATOM 734 2HB LEU A 46 2.125 -12.459 2.985 1.00 0.00 H ATOM 735 HG LEU A 46 -0.766 -11.564 2.711 1.00 0.00 H ATOM 736 1HD1 LEU A 46 -0.643 -11.322 5.150 1.00 0.00 H ATOM 737 2HD1 LEU A 46 -0.375 -13.006 4.642 1.00 0.00 H ATOM 738 3HD1 LEU A 46 1.004 -11.994 5.134 1.00 0.00 H ATOM 739 1HD2 LEU A 46 0.080 -9.441 3.653 1.00 0.00 H ATOM 740 2HD2 LEU A 46 1.739 -10.086 3.616 1.00 0.00 H ATOM 741 3HD2 LEU A 46 0.859 -9.805 2.095 1.00 0.00 H ATOM 742 N GLU A 47 2.192 -14.192 -0.160 1.00 0.00 N ATOM 743 CA GLU A 47 3.222 -15.071 -0.704 1.00 0.00 C ATOM 744 C GLU A 47 4.024 -14.372 -1.797 1.00 0.00 C ATOM 745 O GLU A 47 5.250 -14.495 -1.851 1.00 0.00 O ATOM 746 CB GLU A 47 2.593 -16.351 -1.259 1.00 0.00 C ATOM 747 CG GLU A 47 2.032 -17.287 -0.198 1.00 0.00 C ATOM 748 CD GLU A 47 1.350 -18.492 -0.783 1.00 0.00 C ATOM 749 OE1 GLU A 47 1.199 -18.543 -1.980 1.00 0.00 O ATOM 750 OE2 GLU A 47 0.979 -19.363 -0.031 1.00 0.00 O ATOM 751 H GLU A 47 1.221 -14.458 -0.248 1.00 0.00 H ATOM 752 HA GLU A 47 3.913 -15.332 0.098 1.00 0.00 H ATOM 753 1HB GLU A 47 1.782 -16.092 -1.940 1.00 0.00 H ATOM 754 2HB GLU A 47 3.338 -16.903 -1.832 1.00 0.00 H ATOM 755 1HG GLU A 47 2.846 -17.620 0.445 1.00 0.00 H ATOM 756 2HG GLU A 47 1.321 -16.736 0.418 1.00 0.00 H ATOM 757 N ASP A 48 3.350 -13.641 -2.668 1.00 0.00 N ATOM 758 CA ASP A 48 4.009 -12.878 -3.724 1.00 0.00 C ATOM 759 C ASP A 48 4.672 -11.622 -3.163 1.00 0.00 C ATOM 760 O ASP A 48 5.743 -11.221 -3.622 1.00 0.00 O ATOM 761 CB ASP A 48 3.005 -12.490 -4.813 1.00 0.00 C ATOM 762 CG ASP A 48 2.545 -13.680 -5.645 1.00 0.00 C ATOM 763 OD1 ASP A 48 3.138 -14.726 -5.528 1.00 0.00 O ATOM 764 OD2 ASP A 48 1.606 -13.531 -6.389 1.00 0.00 O ATOM 765 H ASP A 48 2.344 -13.612 -2.595 1.00 0.00 H ATOM 766 HA ASP A 48 4.788 -13.499 -4.166 1.00 0.00 H ATOM 767 1HB ASP A 48 2.131 -12.028 -4.353 1.00 0.00 H ATOM 768 2HB ASP A 48 3.455 -11.752 -5.477 1.00 0.00 H ATOM 769 N ALA A 49 4.048 -11.025 -2.191 1.00 0.00 N ATOM 770 CA ALA A 49 4.634 -9.857 -1.540 1.00 0.00 C ATOM 771 C ALA A 49 6.001 -10.186 -0.948 1.00 0.00 C ATOM 772 O ALA A 49 6.925 -9.372 -1.014 1.00 0.00 O ATOM 773 CB ALA A 49 3.700 -9.330 -0.453 1.00 0.00 C ATOM 774 H ALA A 49 3.150 -11.365 -1.877 1.00 0.00 H ATOM 775 HA ALA A 49 4.771 -9.082 -2.294 1.00 0.00 H ATOM 776 1HB ALA A 49 4.151 -8.459 0.023 1.00 0.00 H ATOM 777 2HB ALA A 49 2.747 -9.046 -0.899 1.00 0.00 H ATOM 778 3HB ALA A 49 3.535 -10.106 0.292 1.00 0.00 H ATOM 779 N ARG A 50 6.066 -11.369 -0.341 1.00 0.00 N ATOM 780 CA ARG A 50 7.339 -11.813 0.216 1.00 0.00 C ATOM 781 C ARG A 50 8.435 -11.801 -0.845 1.00 0.00 C ATOM 782 O ARG A 50 9.494 -11.203 -0.646 1.00 0.00 O ATOM 783 CB ARG A 50 7.212 -13.214 0.795 1.00 0.00 C ATOM 784 CG ARG A 50 8.486 -13.770 1.410 1.00 0.00 C ATOM 785 CD ARG A 50 8.266 -15.110 2.013 1.00 0.00 C ATOM 786 NE ARG A 50 9.505 -15.696 2.498 1.00 0.00 N ATOM 787 CZ ARG A 50 9.591 -16.876 3.144 1.00 0.00 C ATOM 788 NH1 ARG A 50 8.506 -17.581 3.373 1.00 0.00 N ATOM 789 NH2 ARG A 50 10.768 -17.324 3.546 1.00 0.00 N ATOM 790 H ARG A 50 5.257 -11.967 -0.257 1.00 0.00 H ATOM 791 HA ARG A 50 7.630 -11.122 1.008 1.00 0.00 H ATOM 792 1HB ARG A 50 6.444 -13.220 1.567 1.00 0.00 H ATOM 793 2HB ARG A 50 6.895 -13.904 0.013 1.00 0.00 H ATOM 794 1HG ARG A 50 9.252 -13.862 0.640 1.00 0.00 H ATOM 795 2HG ARG A 50 8.837 -13.096 2.193 1.00 0.00 H ATOM 796 1HD ARG A 50 7.578 -15.022 2.853 1.00 0.00 H ATOM 797 2HD ARG A 50 7.842 -15.779 1.265 1.00 0.00 H ATOM 798 HE ARG A 50 10.362 -15.183 2.340 1.00 0.00 H ATOM 799 1HH1 ARG A 50 7.607 -17.238 3.065 1.00 0.00 H ATOM 800 2HH1 ARG A 50 8.571 -18.465 3.857 1.00 0.00 H ATOM 801 1HH2 ARG A 50 11.603 -16.782 3.370 1.00 0.00 H ATOM 802 2HH2 ARG A 50 10.833 -18.208 4.030 1.00 0.00 H ATOM 803 N GLU A 51 8.176 -12.511 -1.914 1.00 0.00 N ATOM 804 CA GLU A 51 9.154 -12.600 -2.995 1.00 0.00 C ATOM 805 C GLU A 51 9.533 -11.214 -3.512 1.00 0.00 C ATOM 806 O GLU A 51 10.713 -10.924 -3.716 1.00 0.00 O ATOM 807 CB GLU A 51 8.604 -13.451 -4.142 1.00 0.00 C ATOM 808 CG GLU A 51 9.575 -13.651 -5.297 1.00 0.00 C ATOM 809 CD GLU A 51 9.033 -14.559 -6.366 1.00 0.00 C ATOM 810 OE1 GLU A 51 8.455 -15.564 -6.028 1.00 0.00 O ATOM 811 OE2 GLU A 51 9.197 -14.247 -7.522 1.00 0.00 O ATOM 812 H GLU A 51 7.299 -13.004 -2.002 1.00 0.00 H ATOM 813 HA GLU A 51 10.058 -13.069 -2.606 1.00 0.00 H ATOM 814 1HB GLU A 51 8.326 -14.435 -3.764 1.00 0.00 H ATOM 815 2HB GLU A 51 7.702 -12.986 -4.540 1.00 0.00 H ATOM 816 1HG GLU A 51 9.801 -12.682 -5.740 1.00 0.00 H ATOM 817 2HG GLU A 51 10.503 -14.068 -4.909 1.00 0.00 H ATOM 818 N PHE A 52 8.525 -10.381 -3.681 1.00 0.00 N ATOM 819 CA PHE A 52 8.753 -9.007 -4.113 1.00 0.00 C ATOM 820 C PHE A 52 9.687 -8.283 -3.150 1.00 0.00 C ATOM 821 O PHE A 52 10.710 -7.734 -3.565 1.00 0.00 O ATOM 822 CB PHE A 52 7.425 -8.250 -4.223 1.00 0.00 C ATOM 823 CG PHE A 52 7.584 -6.792 -4.558 1.00 0.00 C ATOM 824 CD1 PHE A 52 7.557 -5.828 -3.558 1.00 0.00 C ATOM 825 CD2 PHE A 52 7.759 -6.385 -5.874 1.00 0.00 C ATOM 826 CE1 PHE A 52 7.704 -4.477 -3.865 1.00 0.00 C ATOM 827 CE2 PHE A 52 7.907 -5.037 -6.189 1.00 0.00 C ATOM 828 CZ PHE A 52 7.878 -4.084 -5.183 1.00 0.00 C ATOM 829 H PHE A 52 7.580 -10.692 -3.509 1.00 0.00 H ATOM 830 HA PHE A 52 9.224 -9.027 -5.097 1.00 0.00 H ATOM 831 1HB PHE A 52 6.806 -8.710 -4.992 1.00 0.00 H ATOM 832 2HB PHE A 52 6.884 -8.325 -3.280 1.00 0.00 H ATOM 833 HD1 PHE A 52 7.420 -6.139 -2.522 1.00 0.00 H ATOM 834 HD2 PHE A 52 7.782 -7.135 -6.666 1.00 0.00 H ATOM 835 HE1 PHE A 52 7.683 -3.732 -3.069 1.00 0.00 H ATOM 836 HE2 PHE A 52 8.045 -4.730 -7.226 1.00 0.00 H ATOM 837 HZ PHE A 52 7.991 -3.029 -5.428 1.00 0.00 H ATOM 838 N LEU A 53 9.424 -8.292 -1.945 1.00 0.00 N ATOM 839 CA LEU A 53 10.183 -7.574 -0.928 1.00 0.00 C ATOM 840 C LEU A 53 11.614 -8.096 -0.848 1.00 0.00 C ATOM 841 O LEU A 53 12.550 -7.322 -0.634 1.00 0.00 O ATOM 842 CB LEU A 53 9.503 -7.711 0.440 1.00 0.00 C ATOM 843 CG LEU A 53 8.143 -7.014 0.580 1.00 0.00 C ATOM 844 CD1 LEU A 53 7.435 -7.527 1.827 1.00 0.00 C ATOM 845 CD2 LEU A 53 8.349 -5.509 0.647 1.00 0.00 C ATOM 846 H LEU A 53 8.624 -8.841 -1.665 1.00 0.00 H ATOM 847 HA LEU A 53 10.218 -6.520 -1.202 1.00 0.00 H ATOM 848 1HB LEU A 53 9.356 -8.770 0.650 1.00 0.00 H ATOM 849 2HB LEU A 53 10.166 -7.300 1.201 1.00 0.00 H ATOM 850 HG LEU A 53 7.520 -7.257 -0.281 1.00 0.00 H ATOM 851 1HD1 LEU A 53 6.469 -7.032 1.926 1.00 0.00 H ATOM 852 2HD1 LEU A 53 7.284 -8.603 1.743 1.00 0.00 H ATOM 853 3HD1 LEU A 53 8.044 -7.313 2.704 1.00 0.00 H ATOM 854 1HD2 LEU A 53 7.383 -5.013 0.746 1.00 0.00 H ATOM 855 2HD2 LEU A 53 8.972 -5.265 1.509 1.00 0.00 H ATOM 856 3HD2 LEU A 53 8.841 -5.167 -0.264 1.00 0.00 H ATOM 857 N GLU A 54 11.812 -9.396 -1.084 1.00 0.00 N ATOM 858 CA GLU A 54 13.124 -10.026 -0.971 1.00 0.00 C ATOM 859 C GLU A 54 13.972 -9.764 -2.212 1.00 0.00 C ATOM 860 O GLU A 54 15.197 -9.652 -2.121 1.00 0.00 O ATOM 861 CB GLU A 54 12.979 -11.533 -0.741 1.00 0.00 C ATOM 862 CG GLU A 54 12.414 -11.896 0.626 1.00 0.00 C ATOM 863 CD GLU A 54 12.188 -13.388 0.804 1.00 0.00 C ATOM 864 OE1 GLU A 54 11.746 -13.808 1.898 1.00 0.00 O ATOM 865 OE2 GLU A 54 12.456 -14.144 -0.156 1.00 0.00 O ATOM 866 H GLU A 54 11.017 -9.959 -1.351 1.00 0.00 H ATOM 867 HA GLU A 54 13.643 -9.592 -0.116 1.00 0.00 H ATOM 868 1HB GLU A 54 12.324 -11.956 -1.502 1.00 0.00 H ATOM 869 2HB GLU A 54 13.953 -12.012 -0.844 1.00 0.00 H ATOM 870 1HG GLU A 54 13.106 -11.553 1.395 1.00 0.00 H ATOM 871 2HG GLU A 54 11.469 -11.373 0.767 1.00 0.00 H ATOM 872 N THR A 55 13.269 -9.642 -3.365 1.00 0.00 N ATOM 873 CA THR A 55 14.003 -9.588 -4.624 1.00 0.00 C ATOM 874 C THR A 55 14.142 -8.146 -5.106 1.00 0.00 C ATOM 875 O THR A 55 15.055 -7.827 -5.871 1.00 0.00 O ATOM 876 CB THR A 55 13.312 -10.435 -5.708 1.00 0.00 C ATOM 877 OG1 THR A 55 11.964 -9.981 -5.887 1.00 0.00 O ATOM 878 CG2 THR A 55 13.300 -11.903 -5.311 1.00 0.00 C ATOM 879 H THR A 55 12.261 -9.588 -3.380 1.00 0.00 H ATOM 880 HA THR A 55 15.002 -9.993 -4.461 1.00 0.00 H ATOM 881 HB THR A 55 13.846 -10.325 -6.652 1.00 0.00 H ATOM 882 HG1 THR A 55 11.441 -10.224 -5.119 1.00 0.00 H ATOM 883 1HG2 THR A 55 12.809 -12.487 -6.089 1.00 0.00 H ATOM 884 2HG2 THR A 55 14.324 -12.255 -5.185 1.00 0.00 H ATOM 885 3HG2 THR A 55 12.759 -12.021 -4.373 1.00 0.00 H ATOM 886 N HIS A 56 13.250 -7.343 -4.708 1.00 0.00 N ATOM 887 CA HIS A 56 13.272 -5.935 -5.088 1.00 0.00 C ATOM 888 C HIS A 56 13.839 -5.071 -3.967 1.00 0.00 C ATOM 889 O HIS A 56 13.143 -4.773 -2.994 1.00 0.00 O ATOM 890 CB HIS A 56 11.865 -5.451 -5.453 1.00 0.00 C ATOM 891 CG HIS A 56 11.358 -5.999 -6.751 1.00 0.00 C ATOM 892 ND1 HIS A 56 11.382 -5.274 -7.924 1.00 0.00 N ATOM 893 CD2 HIS A 56 10.814 -7.199 -7.061 1.00 0.00 C ATOM 894 CE1 HIS A 56 10.874 -6.006 -8.900 1.00 0.00 C ATOM 895 NE2 HIS A 56 10.522 -7.178 -8.402 1.00 0.00 N ATOM 896 H HIS A 56 12.506 -7.681 -4.114 1.00 0.00 H ATOM 897 HA HIS A 56 13.916 -5.804 -5.958 1.00 0.00 H ATOM 898 1HB HIS A 56 11.167 -5.736 -4.666 1.00 0.00 H ATOM 899 2HB HIS A 56 11.860 -4.363 -5.517 1.00 0.00 H ATOM 900 HD2 HIS A 56 10.640 -8.028 -6.374 1.00 0.00 H ATOM 901 HE1 HIS A 56 10.765 -5.696 -9.939 1.00 0.00 H ATOM 902 HE2 HIS A 56 10.106 -7.939 -8.920 1.00 0.00 H ATOM 903 N LYS A 57 15.181 -4.878 -3.972 1.00 0.00 N ATOM 904 CA LYS A 57 15.816 -4.205 -2.844 1.00 0.00 C ATOM 905 C LYS A 57 15.765 -2.688 -3.009 1.00 0.00 C ATOM 906 O LYS A 57 16.113 -2.162 -4.068 1.00 0.00 O ATOM 907 CB LYS A 57 17.265 -4.670 -2.690 1.00 0.00 C ATOM 908 CG LYS A 57 17.986 -4.091 -1.479 1.00 0.00 C ATOM 909 CD LYS A 57 19.403 -4.634 -1.368 1.00 0.00 C ATOM 910 CE LYS A 57 20.125 -4.057 -0.159 1.00 0.00 C ATOM 911 NZ LYS A 57 21.534 -4.527 -0.076 1.00 0.00 N ATOM 912 H LYS A 57 15.752 -5.192 -4.744 1.00 0.00 H ATOM 913 HA LYS A 57 15.272 -4.463 -1.935 1.00 0.00 H ATOM 914 1HB LYS A 57 17.292 -5.757 -2.607 1.00 0.00 H ATOM 915 2HB LYS A 57 17.832 -4.395 -3.579 1.00 0.00 H ATOM 916 1HG LYS A 57 18.028 -3.005 -1.566 1.00 0.00 H ATOM 917 2HG LYS A 57 17.437 -4.345 -0.573 1.00 0.00 H ATOM 918 1HD LYS A 57 19.371 -5.720 -1.277 1.00 0.00 H ATOM 919 2HD LYS A 57 19.962 -4.379 -2.268 1.00 0.00 H ATOM 920 1HE LYS A 57 20.120 -2.970 -0.218 1.00 0.00 H ATOM 921 2HE LYS A 57 19.603 -4.352 0.751 1.00 0.00 H ATOM 922 1HZ LYS A 57 21.977 -4.123 0.738 1.00 0.00 H ATOM 923 2HZ LYS A 57 21.550 -5.535 -0.002 1.00 0.00 H ATOM 924 3HZ LYS A 57 22.034 -4.243 -0.906 1.00 0.00 H ATOM 925 N ALA A 58 15.112 -2.053 -2.086 1.00 0.00 N ATOM 926 CA ALA A 58 14.866 -0.615 -2.152 1.00 0.00 C ATOM 927 C ALA A 58 14.566 -0.046 -0.768 1.00 0.00 C ATOM 928 O ALA A 58 14.340 -0.798 0.184 1.00 0.00 O ATOM 929 CB ALA A 58 13.714 -0.315 -3.108 1.00 0.00 C ATOM 930 H ALA A 58 14.763 -2.576 -1.296 1.00 0.00 H ATOM 931 HA ALA A 58 15.770 -0.133 -2.526 1.00 0.00 H ATOM 932 1HB ALA A 58 13.543 0.761 -3.146 1.00 0.00 H ATOM 933 2HB ALA A 58 13.966 -0.678 -4.105 1.00 0.00 H ATOM 934 3HB ALA A 58 12.812 -0.813 -2.758 1.00 0.00 H ATOM 935 N SER A 59 14.801 1.225 -0.590 1.00 0.00 N ATOM 936 CA SER A 59 14.542 1.899 0.678 1.00 0.00 C ATOM 937 C SER A 59 13.686 3.145 0.476 1.00 0.00 C ATOM 938 O SER A 59 13.489 3.593 -0.655 1.00 0.00 O ATOM 939 CB SER A 59 15.851 2.276 1.344 1.00 0.00 C ATOM 940 OG SER A 59 16.629 1.140 1.602 1.00 0.00 O ATOM 941 H SER A 59 15.175 1.757 -1.363 1.00 0.00 H ATOM 942 HA SER A 59 13.996 1.215 1.328 1.00 0.00 H ATOM 943 1HB SER A 59 16.403 2.960 0.700 1.00 0.00 H ATOM 944 2HB SER A 59 15.646 2.800 2.277 1.00 0.00 H ATOM 945 HG SER A 59 16.092 0.572 2.160 1.00 0.00 H ATOM 946 N VAL A 60 13.099 3.519 1.595 1.00 0.00 N ATOM 947 CA VAL A 60 12.190 4.659 1.540 1.00 0.00 C ATOM 948 C VAL A 60 12.906 5.914 2.032 1.00 0.00 C ATOM 949 O VAL A 60 13.490 5.920 3.118 1.00 0.00 O ATOM 950 CB VAL A 60 10.941 4.400 2.403 1.00 0.00 C ATOM 951 CG1 VAL A 60 9.975 5.572 2.307 1.00 0.00 C ATOM 952 CG2 VAL A 60 10.268 3.108 1.966 1.00 0.00 C ATOM 953 H VAL A 60 13.252 3.054 2.478 1.00 0.00 H ATOM 954 HA VAL A 60 11.890 4.812 0.503 1.00 0.00 H ATOM 955 HB VAL A 60 11.243 4.319 3.448 1.00 0.00 H ATOM 956 1HG1 VAL A 60 9.098 5.372 2.923 1.00 0.00 H ATOM 957 2HG1 VAL A 60 10.466 6.479 2.658 1.00 0.00 H ATOM 958 3HG1 VAL A 60 9.666 5.704 1.270 1.00 0.00 H ATOM 959 1HG2 VAL A 60 9.386 2.932 2.582 1.00 0.00 H ATOM 960 2HG2 VAL A 60 9.971 3.188 0.921 1.00 0.00 H ATOM 961 3HG2 VAL A 60 10.964 2.278 2.083 1.00 0.00 H ATOM 962 N LYS A 61 12.943 6.977 1.205 1.00 0.00 N ATOM 963 CA LYS A 61 13.567 8.241 1.586 1.00 0.00 C ATOM 964 C LYS A 61 12.609 9.102 2.404 1.00 0.00 C ATOM 965 O LYS A 61 12.975 9.606 3.468 1.00 0.00 O ATOM 966 CB LYS A 61 14.032 9.005 0.345 1.00 0.00 C ATOM 967 CG LYS A 61 14.768 10.304 0.645 1.00 0.00 C ATOM 968 CD LYS A 61 15.175 11.017 -0.635 1.00 0.00 C ATOM 969 CE LYS A 61 15.974 12.277 -0.338 1.00 0.00 C ATOM 970 NZ LYS A 61 16.230 13.077 -1.567 1.00 0.00 N ATOM 971 H LYS A 61 12.523 6.891 0.291 1.00 0.00 H ATOM 972 HA LYS A 61 14.437 8.024 2.207 1.00 0.00 H ATOM 973 1HB LYS A 61 14.697 8.372 -0.244 1.00 0.00 H ATOM 974 2HB LYS A 61 13.171 9.245 -0.279 1.00 0.00 H ATOM 975 1HG LYS A 61 14.123 10.962 1.228 1.00 0.00 H ATOM 976 2HG LYS A 61 15.662 10.088 1.231 1.00 0.00 H ATOM 977 1HD LYS A 61 15.782 10.348 -1.248 1.00 0.00 H ATOM 978 2HD LYS A 61 14.283 11.288 -1.200 1.00 0.00 H ATOM 979 1HE LYS A 61 15.428 12.894 0.374 1.00 0.00 H ATOM 980 2HE LYS A 61 16.931 12.005 0.108 1.00 0.00 H ATOM 981 1HZ LYS A 61 16.762 13.902 -1.328 1.00 0.00 H ATOM 982 2HZ LYS A 61 16.753 12.520 -2.229 1.00 0.00 H ATOM 983 3HZ LYS A 61 15.350 13.351 -1.980 1.00 0.00 H ATOM 984 N SER A 62 11.399 9.277 1.940 1.00 0.00 N ATOM 985 CA SER A 62 10.357 10.010 2.650 1.00 0.00 C ATOM 986 C SER A 62 8.991 9.788 2.011 1.00 0.00 C ATOM 987 O SER A 62 8.885 9.142 0.966 1.00 0.00 O ATOM 988 CB SER A 62 10.682 11.491 2.669 1.00 0.00 C ATOM 989 OG SER A 62 10.550 12.050 1.390 1.00 0.00 O ATOM 990 H SER A 62 11.190 8.875 1.037 1.00 0.00 H ATOM 991 HA SER A 62 10.314 9.643 3.677 1.00 0.00 H ATOM 992 1HB SER A 62 10.014 12.002 3.362 1.00 0.00 H ATOM 993 2HB SER A 62 11.699 11.636 3.029 1.00 0.00 H ATOM 994 HG SER A 62 11.313 11.750 0.890 1.00 0.00 H ATOM 995 N TYR A 63 7.955 10.234 2.765 1.00 0.00 N ATOM 996 CA TYR A 63 6.599 10.181 2.231 1.00 0.00 C ATOM 997 C TYR A 63 5.735 11.288 2.823 1.00 0.00 C ATOM 998 O TYR A 63 6.078 11.865 3.858 1.00 0.00 O ATOM 999 CB TYR A 63 5.969 8.813 2.502 1.00 0.00 C ATOM 1000 CG TYR A 63 5.591 8.591 3.950 1.00 0.00 C ATOM 1001 CD1 TYR A 63 4.295 8.841 4.376 1.00 0.00 C ATOM 1002 CD2 TYR A 63 6.542 8.137 4.853 1.00 0.00 C ATOM 1003 CE1 TYR A 63 3.950 8.638 5.698 1.00 0.00 C ATOM 1004 CE2 TYR A 63 6.197 7.935 6.175 1.00 0.00 C ATOM 1005 CZ TYR A 63 4.907 8.184 6.598 1.00 0.00 C ATOM 1006 OH TYR A 63 4.564 7.982 7.915 1.00 0.00 O ATOM 1007 H TYR A 63 8.104 10.604 3.693 1.00 0.00 H ATOM 1008 HA TYR A 63 6.646 10.326 1.152 1.00 0.00 H ATOM 1009 1HB TYR A 63 5.069 8.699 1.895 1.00 0.00 H ATOM 1010 2HB TYR A 63 6.664 8.027 2.208 1.00 0.00 H ATOM 1011 HD1 TYR A 63 3.548 9.198 3.666 1.00 0.00 H ATOM 1012 HD2 TYR A 63 7.561 7.941 4.519 1.00 0.00 H ATOM 1013 HE1 TYR A 63 2.932 8.835 6.032 1.00 0.00 H ATOM 1014 HE2 TYR A 63 6.944 7.579 6.885 1.00 0.00 H ATOM 1015 HH TYR A 63 3.613 8.068 8.014 1.00 0.00 H ATOM 1016 N GLU A 64 4.750 11.566 2.025 1.00 0.00 N ATOM 1017 CA GLU A 64 3.793 12.587 2.441 1.00 0.00 C ATOM 1018 C GLU A 64 2.358 12.145 2.164 1.00 0.00 C ATOM 1019 O GLU A 64 2.083 11.519 1.138 1.00 0.00 O ATOM 1020 CB GLU A 64 4.077 13.908 1.723 1.00 0.00 C ATOM 1021 CG GLU A 64 5.427 14.527 2.056 1.00 0.00 C ATOM 1022 CD GLU A 64 5.650 15.848 1.374 1.00 0.00 C ATOM 1023 OE1 GLU A 64 5.700 15.872 0.168 1.00 0.00 O ATOM 1024 OE2 GLU A 64 5.770 16.835 2.061 1.00 0.00 O ATOM 1025 H GLU A 64 4.622 11.106 1.135 1.00 0.00 H ATOM 1026 HA GLU A 64 3.893 12.738 3.516 1.00 0.00 H ATOM 1027 1HB GLU A 64 4.037 13.753 0.645 1.00 0.00 H ATOM 1028 2HB GLU A 64 3.305 14.634 1.978 1.00 0.00 H ATOM 1029 1HG GLU A 64 5.493 14.672 3.134 1.00 0.00 H ATOM 1030 2HG GLU A 64 6.215 13.834 1.762 1.00 0.00 H ATOM 1031 N ILE A 65 1.379 12.509 3.092 1.00 0.00 N ATOM 1032 CA ILE A 65 -0.051 12.262 2.938 1.00 0.00 C ATOM 1033 C ILE A 65 -0.798 13.591 2.860 1.00 0.00 C ATOM 1034 O ILE A 65 -0.614 14.465 3.711 1.00 0.00 O ATOM 1035 CB ILE A 65 -0.601 11.419 4.103 1.00 0.00 C ATOM 1036 CG1 ILE A 65 0.070 10.043 4.130 1.00 0.00 C ATOM 1037 CG2 ILE A 65 -2.111 11.276 3.990 1.00 0.00 C ATOM 1038 CD1 ILE A 65 -0.230 9.242 5.376 1.00 0.00 C ATOM 1039 H ILE A 65 1.711 12.976 3.923 1.00 0.00 H ATOM 1040 HA ILE A 65 -0.210 11.718 2.008 1.00 0.00 H ATOM 1041 HB ILE A 65 -0.361 11.905 5.049 1.00 0.00 H ATOM 1042 1HG1 ILE A 65 -0.253 9.464 3.266 1.00 0.00 H ATOM 1043 2HG1 ILE A 65 1.151 10.164 4.056 1.00 0.00 H ATOM 1044 1HG2 ILE A 65 -2.483 10.677 4.821 1.00 0.00 H ATOM 1045 2HG2 ILE A 65 -2.572 12.262 4.019 1.00 0.00 H ATOM 1046 3HG2 ILE A 65 -2.360 10.786 3.049 1.00 0.00 H ATOM 1047 1HD1 ILE A 65 0.281 8.280 5.322 1.00 0.00 H ATOM 1048 2HD1 ILE A 65 0.118 9.788 6.254 1.00 0.00 H ATOM 1049 3HD1 ILE A 65 -1.304 9.078 5.453 1.00 0.00 H ATOM 1050 N PHE A 66 -1.623 13.819 1.836 1.00 0.00 N ATOM 1051 CA PHE A 66 -2.252 15.129 1.716 1.00 0.00 C ATOM 1052 C PHE A 66 -3.758 15.029 1.933 1.00 0.00 C ATOM 1053 O PHE A 66 -4.410 16.022 2.264 1.00 0.00 O ATOM 1054 CB PHE A 66 -1.967 15.737 0.341 1.00 0.00 C ATOM 1055 CG PHE A 66 -0.504 15.820 0.007 1.00 0.00 C ATOM 1056 CD1 PHE A 66 0.047 15.004 -0.970 1.00 0.00 C ATOM 1057 CD2 PHE A 66 0.323 16.715 0.669 1.00 0.00 C ATOM 1058 CE1 PHE A 66 1.392 15.080 -1.277 1.00 0.00 C ATOM 1059 CE2 PHE A 66 1.668 16.794 0.362 1.00 0.00 C ATOM 1060 CZ PHE A 66 2.202 15.975 -0.612 1.00 0.00 C ATOM 1061 H PHE A 66 -1.825 13.111 1.145 1.00 0.00 H ATOM 1062 HA PHE A 66 -1.838 15.784 2.484 1.00 0.00 H ATOM 1063 1HB PHE A 66 -2.457 15.142 -0.428 1.00 0.00 H ATOM 1064 2HB PHE A 66 -2.384 16.741 0.293 1.00 0.00 H ATOM 1065 HD1 PHE A 66 -0.595 14.297 -1.497 1.00 0.00 H ATOM 1066 HD2 PHE A 66 -0.099 17.361 1.439 1.00 0.00 H ATOM 1067 HE1 PHE A 66 1.812 14.433 -2.047 1.00 0.00 H ATOM 1068 HE2 PHE A 66 2.307 17.502 0.889 1.00 0.00 H ATOM 1069 HZ PHE A 66 3.263 16.035 -0.853 1.00 0.00 H ATOM 1070 N GLU A 67 -4.347 13.793 1.646 1.00 0.00 N ATOM 1071 CA GLU A 67 -5.787 13.642 1.837 1.00 0.00 C ATOM 1072 C GLU A 67 -6.140 12.219 2.262 1.00 0.00 C ATOM 1073 O GLU A 67 -5.666 11.251 1.662 1.00 0.00 O ATOM 1074 CB GLU A 67 -6.541 14.013 0.558 1.00 0.00 C ATOM 1075 CG GLU A 67 -8.055 13.958 0.700 1.00 0.00 C ATOM 1076 CD GLU A 67 -8.791 14.471 -0.527 1.00 0.00 C ATOM 1077 OE1 GLU A 67 -10.042 14.406 -0.557 1.00 0.00 O ATOM 1078 OE2 GLU A 67 -8.113 14.941 -1.467 1.00 0.00 O ATOM 1079 H GLU A 67 -3.810 13.006 1.313 1.00 0.00 H ATOM 1080 HA GLU A 67 -6.103 14.315 2.635 1.00 0.00 H ATOM 1081 1HB GLU A 67 -6.264 15.021 0.251 1.00 0.00 H ATOM 1082 2HB GLU A 67 -6.251 13.335 -0.245 1.00 0.00 H ATOM 1083 1HG GLU A 67 -8.356 12.927 0.881 1.00 0.00 H ATOM 1084 2HG GLU A 67 -8.350 14.551 1.565 1.00 0.00 H ATOM 1085 N VAL A 68 -7.043 12.144 3.249 1.00 0.00 N ATOM 1086 CA VAL A 68 -7.524 10.869 3.769 1.00 0.00 C ATOM 1087 C VAL A 68 -9.050 10.870 3.816 1.00 0.00 C ATOM 1088 O VAL A 68 -9.665 11.872 4.190 1.00 0.00 O ATOM 1089 CB VAL A 68 -6.949 10.575 5.173 1.00 0.00 C ATOM 1090 CG1 VAL A 68 -7.470 9.240 5.702 1.00 0.00 C ATOM 1091 CG2 VAL A 68 -5.422 10.579 5.135 1.00 0.00 C ATOM 1092 H VAL A 68 -7.401 13.003 3.644 1.00 0.00 H ATOM 1093 HA VAL A 68 -7.198 10.076 3.095 1.00 0.00 H ATOM 1094 HB VAL A 68 -7.293 11.343 5.865 1.00 0.00 H ATOM 1095 1HG1 VAL A 68 -7.053 9.053 6.692 1.00 0.00 H ATOM 1096 2HG1 VAL A 68 -8.558 9.275 5.768 1.00 0.00 H ATOM 1097 3HG1 VAL A 68 -7.172 8.439 5.026 1.00 0.00 H ATOM 1098 1HG2 VAL A 68 -5.032 10.371 6.131 1.00 0.00 H ATOM 1099 2HG2 VAL A 68 -5.073 9.813 4.442 1.00 0.00 H ATOM 1100 3HG2 VAL A 68 -5.069 11.556 4.804 1.00 0.00 H ATOM 1101 N LYS A 69 -9.627 9.772 3.318 1.00 0.00 N ATOM 1102 CA LYS A 69 -11.079 9.635 3.276 1.00 0.00 C ATOM 1103 C LYS A 69 -11.524 8.301 3.868 1.00 0.00 C ATOM 1104 O LYS A 69 -10.872 7.276 3.659 1.00 0.00 O ATOM 1105 CB LYS A 69 -11.588 9.771 1.840 1.00 0.00 C ATOM 1106 CG LYS A 69 -13.094 9.597 1.688 1.00 0.00 C ATOM 1107 CD LYS A 69 -13.522 9.741 0.235 1.00 0.00 C ATOM 1108 CE LYS A 69 -15.027 9.575 0.082 1.00 0.00 C ATOM 1109 NZ LYS A 69 -15.450 9.623 -1.344 1.00 0.00 N ATOM 1110 H LYS A 69 -9.052 9.020 2.965 1.00 0.00 H ATOM 1111 HA LYS A 69 -11.519 10.432 3.877 1.00 0.00 H ATOM 1112 1HB LYS A 69 -11.324 10.754 1.451 1.00 0.00 H ATOM 1113 2HB LYS A 69 -11.100 9.027 1.209 1.00 0.00 H ATOM 1114 1HG LYS A 69 -13.385 8.609 2.047 1.00 0.00 H ATOM 1115 2HG LYS A 69 -13.609 10.348 2.286 1.00 0.00 H ATOM 1116 1HD LYS A 69 -13.235 10.727 -0.133 1.00 0.00 H ATOM 1117 2HD LYS A 69 -13.020 8.986 -0.369 1.00 0.00 H ATOM 1118 1HE LYS A 69 -15.332 8.620 0.507 1.00 0.00 H ATOM 1119 2HE LYS A 69 -15.538 10.369 0.626 1.00 0.00 H ATOM 1120 1HZ LYS A 69 -16.452 9.510 -1.403 1.00 0.00 H ATOM 1121 2HZ LYS A 69 -15.188 10.513 -1.744 1.00 0.00 H ATOM 1122 3HZ LYS A 69 -14.997 8.879 -1.855 1.00 0.00 H ATOM 1123 N VAL A 70 -12.640 8.312 4.603 1.00 0.00 N ATOM 1124 CA VAL A 70 -13.142 7.100 5.240 1.00 0.00 C ATOM 1125 C VAL A 70 -14.367 6.590 4.486 1.00 0.00 C ATOM 1126 O VAL A 70 -15.295 7.353 4.206 1.00 0.00 O ATOM 1127 CB VAL A 70 -13.511 7.373 6.710 1.00 0.00 C ATOM 1128 CG1 VAL A 70 -14.060 6.113 7.364 1.00 0.00 C ATOM 1129 CG2 VAL A 70 -12.293 7.884 7.464 1.00 0.00 C ATOM 1130 H VAL A 70 -13.148 9.177 4.721 1.00 0.00 H ATOM 1131 HA VAL A 70 -12.363 6.338 5.196 1.00 0.00 H ATOM 1132 HB VAL A 70 -14.301 8.123 6.744 1.00 0.00 H ATOM 1133 1HG1 VAL A 70 -14.316 6.324 8.402 1.00 0.00 H ATOM 1134 2HG1 VAL A 70 -14.952 5.786 6.830 1.00 0.00 H ATOM 1135 3HG1 VAL A 70 -13.306 5.327 7.329 1.00 0.00 H ATOM 1136 1HG2 VAL A 70 -12.561 8.075 8.503 1.00 0.00 H ATOM 1137 2HG2 VAL A 70 -11.501 7.136 7.425 1.00 0.00 H ATOM 1138 3HG2 VAL A 70 -11.942 8.808 7.004 1.00 0.00 H ATOM 1139 N GLU A 71 -14.240 5.323 4.095 1.00 0.00 N ATOM 1140 CA GLU A 71 -15.335 4.654 3.400 1.00 0.00 C ATOM 1141 C GLU A 71 -15.641 3.298 4.031 1.00 0.00 C ATOM 1142 O GLU A 71 -14.938 2.317 3.778 1.00 0.00 O ATOM 1143 CB GLU A 71 -14.996 4.475 1.919 1.00 0.00 C ATOM 1144 CG GLU A 71 -14.854 5.777 1.144 1.00 0.00 C ATOM 1145 CD GLU A 71 -14.586 5.561 -0.319 1.00 0.00 C ATOM 1146 OE1 GLU A 71 -14.459 4.429 -0.720 1.00 0.00 O ATOM 1147 OE2 GLU A 71 -14.509 6.529 -1.038 1.00 0.00 O ATOM 1148 H GLU A 71 -13.386 4.814 4.274 1.00 0.00 H ATOM 1149 HA GLU A 71 -16.229 5.272 3.488 1.00 0.00 H ATOM 1150 1HB GLU A 71 -14.059 3.925 1.824 1.00 0.00 H ATOM 1151 2HB GLU A 71 -15.773 3.882 1.437 1.00 0.00 H ATOM 1152 1HG GLU A 71 -15.772 6.354 1.252 1.00 0.00 H ATOM 1153 2HG GLU A 71 -14.039 6.357 1.576 1.00 0.00 H ATOM 1154 N GLY A 72 -16.734 3.241 4.832 1.00 0.00 N ATOM 1155 CA GLY A 72 -16.989 2.003 5.550 1.00 0.00 C ATOM 1156 C GLY A 72 -15.890 1.647 6.534 1.00 0.00 C ATOM 1157 O GLY A 72 -15.445 2.496 7.310 1.00 0.00 O ATOM 1158 H GLY A 72 -17.371 4.017 4.948 1.00 0.00 H ATOM 1159 1HA GLY A 72 -17.931 2.084 6.093 1.00 0.00 H ATOM 1160 2HA GLY A 72 -17.098 1.186 4.838 1.00 0.00 H ATOM 1161 N ASP A 73 -15.338 0.432 6.377 1.00 0.00 N ATOM 1162 CA ASP A 73 -14.268 -0.009 7.268 1.00 0.00 C ATOM 1163 C ASP A 73 -12.904 0.126 6.596 1.00 0.00 C ATOM 1164 O ASP A 73 -11.921 -0.462 7.052 1.00 0.00 O ATOM 1165 CB ASP A 73 -14.492 -1.461 7.699 1.00 0.00 C ATOM 1166 CG ASP A 73 -14.526 -2.429 6.524 1.00 0.00 C ATOM 1167 OD1 ASP A 73 -14.739 -1.986 5.420 1.00 0.00 O ATOM 1168 OD2 ASP A 73 -14.338 -3.602 6.741 1.00 0.00 O ATOM 1169 H ASP A 73 -15.655 -0.187 5.644 1.00 0.00 H ATOM 1170 HA ASP A 73 -14.271 0.628 8.153 1.00 0.00 H ATOM 1171 1HB ASP A 73 -13.696 -1.765 8.379 1.00 0.00 H ATOM 1172 2HB ASP A 73 -15.434 -1.538 8.242 1.00 0.00 H ATOM 1173 N GLU A 74 -12.856 0.947 5.564 1.00 0.00 N ATOM 1174 CA GLU A 74 -11.604 1.201 4.858 1.00 0.00 C ATOM 1175 C GLU A 74 -11.275 2.691 4.836 1.00 0.00 C ATOM 1176 O GLU A 74 -12.177 3.532 4.815 1.00 0.00 O ATOM 1177 CB GLU A 74 -11.682 0.665 3.426 1.00 0.00 C ATOM 1178 CG GLU A 74 -11.844 -0.845 3.328 1.00 0.00 C ATOM 1179 CD GLU A 74 -11.885 -1.338 1.909 1.00 0.00 C ATOM 1180 OE1 GLU A 74 -11.801 -0.529 1.016 1.00 0.00 O ATOM 1181 OE2 GLU A 74 -12.000 -2.526 1.717 1.00 0.00 O ATOM 1182 H GLU A 74 -13.698 1.411 5.255 1.00 0.00 H ATOM 1183 HA GLU A 74 -10.799 0.690 5.386 1.00 0.00 H ATOM 1184 1HB GLU A 74 -12.525 1.126 2.910 1.00 0.00 H ATOM 1185 2HB GLU A 74 -10.777 0.940 2.885 1.00 0.00 H ATOM 1186 1HG GLU A 74 -11.012 -1.324 3.843 1.00 0.00 H ATOM 1187 2HG GLU A 74 -12.764 -1.135 3.835 1.00 0.00 H ATOM 1188 N VAL A 75 -10.005 2.855 4.862 1.00 0.00 N ATOM 1189 CA VAL A 75 -9.478 4.215 4.817 1.00 0.00 C ATOM 1190 C VAL A 75 -8.655 4.409 3.545 1.00 0.00 C ATOM 1191 O VAL A 75 -7.789 3.590 3.227 1.00 0.00 O ATOM 1192 CB VAL A 75 -8.617 4.531 6.062 1.00 0.00 C ATOM 1193 CG1 VAL A 75 -8.026 5.937 5.967 1.00 0.00 C ATOM 1194 CG2 VAL A 75 -9.448 4.383 7.335 1.00 0.00 C ATOM 1195 H VAL A 75 -9.361 2.079 4.912 1.00 0.00 H ATOM 1196 HA VAL A 75 -10.317 4.912 4.799 1.00 0.00 H ATOM 1197 HB VAL A 75 -7.778 3.837 6.097 1.00 0.00 H ATOM 1198 1HG1 VAL A 75 -7.424 6.139 6.853 1.00 0.00 H ATOM 1199 2HG1 VAL A 75 -7.399 6.008 5.078 1.00 0.00 H ATOM 1200 3HG1 VAL A 75 -8.833 6.667 5.903 1.00 0.00 H ATOM 1201 1HG2 VAL A 75 -8.827 4.608 8.202 1.00 0.00 H ATOM 1202 2HG2 VAL A 75 -10.291 5.073 7.303 1.00 0.00 H ATOM 1203 3HG2 VAL A 75 -9.819 3.360 7.411 1.00 0.00 H ATOM 1204 N LEU A 76 -9.039 5.515 2.813 1.00 0.00 N ATOM 1205 CA LEU A 76 -8.337 5.821 1.571 1.00 0.00 C ATOM 1206 C LEU A 76 -7.290 6.908 1.791 1.00 0.00 C ATOM 1207 O LEU A 76 -7.577 7.936 2.410 1.00 0.00 O ATOM 1208 CB LEU A 76 -9.333 6.269 0.494 1.00 0.00 C ATOM 1209 CG LEU A 76 -10.180 5.154 -0.133 1.00 0.00 C ATOM 1210 CD1 LEU A 76 -11.080 4.540 0.930 1.00 0.00 C ATOM 1211 CD2 LEU A 76 -11.000 5.725 -1.281 1.00 0.00 C ATOM 1212 H LEU A 76 -9.791 6.118 3.114 1.00 0.00 H ATOM 1213 HA LEU A 76 -7.828 4.919 1.231 1.00 0.00 H ATOM 1214 1HB LEU A 76 -10.015 6.996 0.932 1.00 0.00 H ATOM 1215 2HB LEU A 76 -8.780 6.757 -0.308 1.00 0.00 H ATOM 1216 HG LEU A 76 -9.525 4.368 -0.511 1.00 0.00 H ATOM 1217 1HD1 LEU A 76 -11.682 3.748 0.484 1.00 0.00 H ATOM 1218 2HD1 LEU A 76 -10.467 4.122 1.729 1.00 0.00 H ATOM 1219 3HD1 LEU A 76 -11.736 5.307 1.338 1.00 0.00 H ATOM 1220 1HD2 LEU A 76 -11.601 4.932 -1.728 1.00 0.00 H ATOM 1221 2HD2 LEU A 76 -11.656 6.510 -0.905 1.00 0.00 H ATOM 1222 3HD2 LEU A 76 -10.331 6.141 -2.034 1.00 0.00 H ATOM 1223 N VAL A 77 -6.074 6.637 1.273 1.00 0.00 N ATOM 1224 CA VAL A 77 -4.950 7.534 1.515 1.00 0.00 C ATOM 1225 C VAL A 77 -4.354 7.986 0.184 1.00 0.00 C ATOM 1226 O VAL A 77 -4.099 7.165 -0.701 1.00 0.00 O ATOM 1227 CB VAL A 77 -3.865 6.863 2.385 1.00 0.00 C ATOM 1228 CG1 VAL A 77 -2.720 7.834 2.667 1.00 0.00 C ATOM 1229 CG2 VAL A 77 -4.469 6.350 3.691 1.00 0.00 C ATOM 1230 H VAL A 77 -5.931 5.810 0.712 1.00 0.00 H ATOM 1231 HA VAL A 77 -5.317 8.412 2.049 1.00 0.00 H ATOM 1232 HB VAL A 77 -3.438 6.025 1.833 1.00 0.00 H ATOM 1233 1HG1 VAL A 77 -1.966 7.340 3.281 1.00 0.00 H ATOM 1234 2HG1 VAL A 77 -2.271 8.150 1.726 1.00 0.00 H ATOM 1235 3HG1 VAL A 77 -3.105 8.705 3.197 1.00 0.00 H ATOM 1236 1HG2 VAL A 77 -3.692 5.879 4.292 1.00 0.00 H ATOM 1237 2HG2 VAL A 77 -4.900 7.185 4.244 1.00 0.00 H ATOM 1238 3HG2 VAL A 77 -5.248 5.621 3.470 1.00 0.00 H ATOM 1239 N ASP A 78 -4.287 9.299 0.057 1.00 0.00 N ATOM 1240 CA ASP A 78 -3.703 9.892 -1.142 1.00 0.00 C ATOM 1241 C ASP A 78 -2.428 10.664 -0.809 1.00 0.00 C ATOM 1242 O ASP A 78 -2.436 11.539 0.058 1.00 0.00 O ATOM 1243 CB ASP A 78 -4.709 10.824 -1.823 1.00 0.00 C ATOM 1244 CG ASP A 78 -5.748 10.074 -2.646 1.00 0.00 C ATOM 1245 OD1 ASP A 78 -5.384 9.495 -3.642 1.00 0.00 O ATOM 1246 OD2 ASP A 78 -6.896 10.087 -2.270 1.00 0.00 O ATOM 1247 H ASP A 78 -4.637 9.904 0.785 1.00 0.00 H ATOM 1248 HA ASP A 78 -3.439 9.090 -1.832 1.00 0.00 H ATOM 1249 1HB ASP A 78 -5.224 11.418 -1.068 1.00 0.00 H ATOM 1250 2HB ASP A 78 -4.178 11.515 -2.478 1.00 0.00 H ATOM 1251 N GLY A 79 -1.336 10.306 -1.412 1.00 0.00 N ATOM 1252 CA GLY A 79 -0.058 10.936 -1.119 1.00 0.00 C ATOM 1253 C GLY A 79 1.027 10.574 -2.116 1.00 0.00 C ATOM 1254 O GLY A 79 0.739 10.294 -3.281 1.00 0.00 O ATOM 1255 H GLY A 79 -1.375 9.571 -2.104 1.00 0.00 H ATOM 1256 1HA GLY A 79 -0.179 12.019 -1.113 1.00 0.00 H ATOM 1257 2HA GLY A 79 0.272 10.643 -0.123 1.00 0.00 H ATOM 1258 N LYS A 80 2.223 10.841 -1.623 1.00 0.00 N ATOM 1259 CA LYS A 80 3.413 10.672 -2.452 1.00 0.00 C ATOM 1260 C LYS A 80 4.535 9.995 -1.670 1.00 0.00 C ATOM 1261 O LYS A 80 4.557 10.039 -0.438 1.00 0.00 O ATOM 1262 CB LYS A 80 3.887 12.023 -2.991 1.00 0.00 C ATOM 1263 CG LYS A 80 2.961 12.647 -4.026 1.00 0.00 C ATOM 1264 CD LYS A 80 3.510 13.972 -4.531 1.00 0.00 C ATOM 1265 CE LYS A 80 2.585 14.598 -5.565 1.00 0.00 C ATOM 1266 NZ LYS A 80 2.587 13.838 -6.845 1.00 0.00 N ATOM 1267 H LYS A 80 2.328 11.163 -0.671 1.00 0.00 H ATOM 1268 HA LYS A 80 3.158 10.032 -3.297 1.00 0.00 H ATOM 1269 1HB LYS A 80 3.990 12.728 -2.166 1.00 0.00 H ATOM 1270 2HB LYS A 80 4.870 11.907 -3.448 1.00 0.00 H ATOM 1271 1HG LYS A 80 2.846 11.965 -4.870 1.00 0.00 H ATOM 1272 2HG LYS A 80 1.980 12.815 -3.582 1.00 0.00 H ATOM 1273 1HD LYS A 80 3.624 14.662 -3.694 1.00 0.00 H ATOM 1274 2HD LYS A 80 4.489 13.812 -4.983 1.00 0.00 H ATOM 1275 1HE LYS A 80 1.569 14.625 -5.175 1.00 0.00 H ATOM 1276 2HE LYS A 80 2.902 15.621 -5.765 1.00 0.00 H ATOM 1277 1HZ LYS A 80 1.964 14.284 -7.503 1.00 0.00 H ATOM 1278 2HZ LYS A 80 3.523 13.823 -7.226 1.00 0.00 H ATOM 1279 3HZ LYS A 80 2.277 12.892 -6.676 1.00 0.00 H ATOM 1280 N VAL A 81 5.433 9.286 -2.415 1.00 0.00 N ATOM 1281 CA VAL A 81 6.558 8.656 -1.731 1.00 0.00 C ATOM 1282 C VAL A 81 7.838 8.868 -2.538 1.00 0.00 C ATOM 1283 O VAL A 81 7.796 8.958 -3.767 1.00 0.00 O ATOM 1284 CB VAL A 81 6.304 7.148 -1.543 1.00 0.00 C ATOM 1285 CG1 VAL A 81 6.327 6.433 -2.886 1.00 0.00 C ATOM 1286 CG2 VAL A 81 7.345 6.562 -0.601 1.00 0.00 C ATOM 1287 H VAL A 81 5.346 9.182 -3.416 1.00 0.00 H ATOM 1288 HA VAL A 81 6.678 9.129 -0.755 1.00 0.00 H ATOM 1289 HB VAL A 81 5.309 7.006 -1.120 1.00 0.00 H ATOM 1290 1HG1 VAL A 81 6.146 5.369 -2.734 1.00 0.00 H ATOM 1291 2HG1 VAL A 81 5.551 6.845 -3.530 1.00 0.00 H ATOM 1292 3HG1 VAL A 81 7.301 6.571 -3.355 1.00 0.00 H ATOM 1293 1HG2 VAL A 81 7.159 5.496 -0.473 1.00 0.00 H ATOM 1294 2HG2 VAL A 81 8.340 6.709 -1.022 1.00 0.00 H ATOM 1295 3HG2 VAL A 81 7.282 7.060 0.366 1.00 0.00 H ATOM 1296 N GLU A 82 8.930 9.021 -1.858 1.00 0.00 N ATOM 1297 CA GLU A 82 10.263 9.060 -2.454 1.00 0.00 C ATOM 1298 C GLU A 82 11.057 7.802 -2.113 1.00 0.00 C ATOM 1299 O GLU A 82 11.391 7.568 -0.950 1.00 0.00 O ATOM 1300 CB GLU A 82 11.023 10.300 -1.980 1.00 0.00 C ATOM 1301 CG GLU A 82 10.415 11.621 -2.428 1.00 0.00 C ATOM 1302 CD GLU A 82 11.172 12.816 -1.921 1.00 0.00 C ATOM 1303 OE1 GLU A 82 12.143 12.630 -1.228 1.00 0.00 O ATOM 1304 OE2 GLU A 82 10.779 13.917 -2.227 1.00 0.00 O ATOM 1305 H GLU A 82 8.836 9.117 -0.858 1.00 0.00 H ATOM 1306 HA GLU A 82 10.156 9.102 -3.539 1.00 0.00 H ATOM 1307 1HB GLU A 82 11.068 10.305 -0.890 1.00 0.00 H ATOM 1308 2HB GLU A 82 12.048 10.261 -2.349 1.00 0.00 H ATOM 1309 1HG GLU A 82 10.400 11.650 -3.518 1.00 0.00 H ATOM 1310 2HG GLU A 82 9.385 11.672 -2.077 1.00 0.00 H ATOM 1311 N LEU A 83 11.304 6.997 -3.220 1.00 0.00 N ATOM 1312 CA LEU A 83 11.948 5.707 -2.991 1.00 0.00 C ATOM 1313 C LEU A 83 13.354 5.689 -3.580 1.00 0.00 C ATOM 1314 O LEU A 83 13.680 6.506 -4.445 1.00 0.00 O ATOM 1315 CB LEU A 83 11.112 4.579 -3.609 1.00 0.00 C ATOM 1316 CG LEU A 83 9.676 4.452 -3.085 1.00 0.00 C ATOM 1317 CD1 LEU A 83 8.950 3.355 -3.852 1.00 0.00 C ATOM 1318 CD2 LEU A 83 9.703 4.151 -1.594 1.00 0.00 C ATOM 1319 H LEU A 83 11.060 7.265 -4.163 1.00 0.00 H ATOM 1320 HA LEU A 83 12.025 5.545 -1.917 1.00 0.00 H ATOM 1321 1HB LEU A 83 11.060 4.734 -4.685 1.00 0.00 H ATOM 1322 2HB LEU A 83 11.617 3.631 -3.423 1.00 0.00 H ATOM 1323 HG LEU A 83 9.142 5.387 -3.257 1.00 0.00 H ATOM 1324 1HD1 LEU A 83 7.930 3.265 -3.481 1.00 0.00 H ATOM 1325 2HD1 LEU A 83 8.929 3.605 -4.913 1.00 0.00 H ATOM 1326 3HD1 LEU A 83 9.472 2.408 -3.713 1.00 0.00 H ATOM 1327 1HD2 LEU A 83 8.682 4.062 -1.222 1.00 0.00 H ATOM 1328 2HD2 LEU A 83 10.235 3.215 -1.422 1.00 0.00 H ATOM 1329 3HD2 LEU A 83 10.211 4.960 -1.069 1.00 0.00 H ATOM 1330 N VAL A 84 14.184 4.886 -3.027 1.00 0.00 N ATOM 1331 CA VAL A 84 15.538 4.686 -3.531 1.00 0.00 C ATOM 1332 C VAL A 84 15.744 3.217 -3.893 1.00 0.00 C ATOM 1333 O VAL A 84 15.663 2.341 -3.028 1.00 0.00 O ATOM 1334 CB VAL A 84 16.578 5.113 -2.479 1.00 0.00 C ATOM 1335 CG1 VAL A 84 17.989 4.906 -3.009 1.00 0.00 C ATOM 1336 CG2 VAL A 84 16.356 6.567 -2.091 1.00 0.00 C ATOM 1337 H VAL A 84 13.882 4.374 -2.211 1.00 0.00 H ATOM 1338 HA VAL A 84 15.665 5.288 -4.432 1.00 0.00 H ATOM 1339 HB VAL A 84 16.470 4.481 -1.597 1.00 0.00 H ATOM 1340 1HG1 VAL A 84 18.711 5.212 -2.252 1.00 0.00 H ATOM 1341 2HG1 VAL A 84 18.138 3.852 -3.246 1.00 0.00 H ATOM 1342 3HG1 VAL A 84 18.131 5.504 -3.909 1.00 0.00 H ATOM 1343 1HG2 VAL A 84 17.094 6.862 -1.346 1.00 0.00 H ATOM 1344 2HG2 VAL A 84 16.459 7.199 -2.974 1.00 0.00 H ATOM 1345 3HG2 VAL A 84 15.355 6.684 -1.676 1.00 0.00 H ATOM 1346 N VAL A 85 15.942 2.974 -5.199 1.00 0.00 N ATOM 1347 CA VAL A 85 16.022 1.604 -5.693 1.00 0.00 C ATOM 1348 C VAL A 85 17.479 1.233 -5.957 1.00 0.00 C ATOM 1349 O VAL A 85 18.252 2.049 -6.466 1.00 0.00 O ATOM 1350 CB VAL A 85 15.203 1.444 -6.988 1.00 0.00 C ATOM 1351 CG1 VAL A 85 15.310 0.021 -7.514 1.00 0.00 C ATOM 1352 CG2 VAL A 85 13.751 1.816 -6.730 1.00 0.00 C ATOM 1353 H VAL A 85 16.037 3.739 -5.852 1.00 0.00 H ATOM 1354 HA VAL A 85 15.626 0.936 -4.927 1.00 0.00 H ATOM 1355 HB VAL A 85 15.617 2.102 -7.752 1.00 0.00 H ATOM 1356 1HG1 VAL A 85 14.725 -0.074 -8.429 1.00 0.00 H ATOM 1357 2HG1 VAL A 85 16.354 -0.211 -7.725 1.00 0.00 H ATOM 1358 3HG1 VAL A 85 14.927 -0.673 -6.766 1.00 0.00 H ATOM 1359 1HG2 VAL A 85 13.177 1.702 -7.650 1.00 0.00 H ATOM 1360 2HG2 VAL A 85 13.338 1.162 -5.962 1.00 0.00 H ATOM 1361 3HG2 VAL A 85 13.694 2.852 -6.395 1.00 0.00 H ATOM 1362 N GLU A 86 17.890 0.086 -5.477 1.00 0.00 N ATOM 1363 CA GLU A 86 19.280 -0.328 -5.640 1.00 0.00 C ATOM 1364 C GLU A 86 19.432 -1.311 -6.797 1.00 0.00 C ATOM 1365 O GLU A 86 18.800 -2.370 -6.805 1.00 0.00 O ATOM 1366 CB GLU A 86 19.802 -0.961 -4.348 1.00 0.00 C ATOM 1367 CG GLU A 86 21.256 -1.407 -4.410 1.00 0.00 C ATOM 1368 CD GLU A 86 21.766 -1.922 -3.093 1.00 0.00 C ATOM 1369 OE1 GLU A 86 21.083 -1.765 -2.110 1.00 0.00 O ATOM 1370 OE2 GLU A 86 22.842 -2.474 -3.069 1.00 0.00 O ATOM 1371 H GLU A 86 17.249 -0.523 -4.990 1.00 0.00 H ATOM 1372 HA GLU A 86 19.879 0.553 -5.873 1.00 0.00 H ATOM 1373 1HB GLU A 86 19.706 -0.248 -3.529 1.00 0.00 H ATOM 1374 2HB GLU A 86 19.196 -1.831 -4.098 1.00 0.00 H ATOM 1375 1HG GLU A 86 21.352 -2.195 -5.157 1.00 0.00 H ATOM 1376 2HG GLU A 86 21.871 -0.566 -4.728 1.00 0.00 H ATOM 1377 N ILE A 87 20.214 -0.884 -7.832 1.00 0.00 N ATOM 1378 CA ILE A 87 20.447 -1.682 -9.031 1.00 0.00 C ATOM 1379 C ILE A 87 21.948 -1.811 -9.281 1.00 0.00 C ATOM 1380 O ILE A 87 22.631 -0.813 -9.523 1.00 0.00 O ATOM 1381 CB ILE A 87 19.763 -1.057 -10.260 1.00 0.00 C ATOM 1382 CG1 ILE A 87 18.253 -0.945 -10.032 1.00 0.00 C ATOM 1383 CG2 ILE A 87 20.057 -1.877 -11.507 1.00 0.00 C ATOM 1384 CD1 ILE A 87 17.515 -0.257 -11.157 1.00 0.00 C ATOM 1385 H ILE A 87 20.645 0.026 -7.756 1.00 0.00 H ATOM 1386 HA ILE A 87 20.036 -2.678 -8.869 1.00 0.00 H ATOM 1387 HB ILE A 87 20.135 -0.043 -10.408 1.00 0.00 H ATOM 1388 1HG1 ILE A 87 17.830 -1.941 -9.905 1.00 0.00 H ATOM 1389 2HG1 ILE A 87 18.064 -0.391 -9.112 1.00 0.00 H ATOM 1390 1HG2 ILE A 87 19.566 -1.421 -12.366 1.00 0.00 H ATOM 1391 2HG2 ILE A 87 21.132 -1.906 -11.678 1.00 0.00 H ATOM 1392 3HG2 ILE A 87 19.684 -2.892 -11.371 1.00 0.00 H ATOM 1393 1HD1 ILE A 87 16.451 -0.215 -10.923 1.00 0.00 H ATOM 1394 2HD1 ILE A 87 17.899 0.757 -11.279 1.00 0.00 H ATOM 1395 3HD1 ILE A 87 17.661 -0.813 -12.082 1.00 0.00 H ATOM 1396 N ASP A 88 22.568 -2.981 -9.246 1.00 0.00 N ATOM 1397 CA ASP A 88 23.995 -3.199 -9.461 1.00 0.00 C ATOM 1398 C ASP A 88 24.832 -2.289 -8.565 1.00 0.00 C ATOM 1399 O ASP A 88 25.849 -1.744 -9.000 1.00 0.00 O ATOM 1400 CB ASP A 88 24.360 -2.957 -10.928 1.00 0.00 C ATOM 1401 CG ASP A 88 23.662 -3.920 -11.879 1.00 0.00 C ATOM 1402 OD1 ASP A 88 23.406 -5.033 -11.483 1.00 0.00 O ATOM 1403 OD2 ASP A 88 23.393 -3.535 -12.991 1.00 0.00 O ATOM 1404 H ASP A 88 21.974 -3.774 -9.050 1.00 0.00 H ATOM 1405 HA ASP A 88 24.231 -4.232 -9.202 1.00 0.00 H ATOM 1406 1HB ASP A 88 24.092 -1.937 -11.206 1.00 0.00 H ATOM 1407 2HB ASP A 88 25.438 -3.059 -11.057 1.00 0.00 H ATOM 1408 N GLY A 89 24.367 -2.003 -7.272 1.00 0.00 N ATOM 1409 CA GLY A 89 25.092 -1.194 -6.305 1.00 0.00 C ATOM 1410 C GLY A 89 24.794 0.289 -6.426 1.00 0.00 C ATOM 1411 O GLY A 89 25.244 1.087 -5.602 1.00 0.00 O ATOM 1412 H GLY A 89 23.471 -2.392 -7.014 1.00 0.00 H ATOM 1413 1HA GLY A 89 24.840 -1.519 -5.296 1.00 0.00 H ATOM 1414 2HA GLY A 89 26.163 -1.346 -6.434 1.00 0.00 H ATOM 1415 N GLU A 90 24.063 0.666 -7.512 1.00 0.00 N ATOM 1416 CA GLU A 90 23.734 2.069 -7.748 1.00 0.00 C ATOM 1417 C GLU A 90 22.353 2.411 -7.193 1.00 0.00 C ATOM 1418 O GLU A 90 21.456 1.567 -7.182 1.00 0.00 O ATOM 1419 CB GLU A 90 23.786 2.385 -9.244 1.00 0.00 C ATOM 1420 CG GLU A 90 25.168 2.248 -9.867 1.00 0.00 C ATOM 1421 CD GLU A 90 25.191 2.614 -11.325 1.00 0.00 C ATOM 1422 OE1 GLU A 90 24.149 2.904 -11.862 1.00 0.00 O ATOM 1423 OE2 GLU A 90 26.253 2.605 -11.903 1.00 0.00 O ATOM 1424 H GLU A 90 23.742 -0.032 -8.167 1.00 0.00 H ATOM 1425 HA GLU A 90 24.465 2.688 -7.228 1.00 0.00 H ATOM 1426 1HB GLU A 90 23.109 1.720 -9.781 1.00 0.00 H ATOM 1427 2HB GLU A 90 23.443 3.406 -9.412 1.00 0.00 H ATOM 1428 1HG GLU A 90 25.863 2.893 -9.331 1.00 0.00 H ATOM 1429 2HG GLU A 90 25.507 1.219 -9.751 1.00 0.00 H ATOM 1430 N LYS A 91 22.338 3.689 -6.620 1.00 0.00 N ATOM 1431 CA LYS A 91 21.090 4.132 -6.004 1.00 0.00 C ATOM 1432 C LYS A 91 20.369 5.144 -6.889 1.00 0.00 C ATOM 1433 O LYS A 91 20.981 6.099 -7.374 1.00 0.00 O ATOM 1434 CB LYS A 91 21.358 4.735 -4.624 1.00 0.00 C ATOM 1435 CG LYS A 91 21.857 3.737 -3.587 1.00 0.00 C ATOM 1436 CD LYS A 91 22.077 4.405 -2.238 1.00 0.00 C ATOM 1437 CE LYS A 91 22.570 3.408 -1.200 1.00 0.00 C ATOM 1438 NZ LYS A 91 22.802 4.051 0.122 1.00 0.00 N ATOM 1439 H LYS A 91 23.136 4.307 -6.613 1.00 0.00 H ATOM 1440 HA LYS A 91 20.437 3.266 -5.884 1.00 0.00 H ATOM 1441 1HB LYS A 91 22.102 5.527 -4.711 1.00 0.00 H ATOM 1442 2HB LYS A 91 20.443 5.186 -4.240 1.00 0.00 H ATOM 1443 1HG LYS A 91 21.126 2.936 -3.472 1.00 0.00 H ATOM 1444 2HG LYS A 91 22.797 3.302 -3.925 1.00 0.00 H ATOM 1445 1HD LYS A 91 22.813 5.203 -2.343 1.00 0.00 H ATOM 1446 2HD LYS A 91 21.140 4.842 -1.892 1.00 0.00 H ATOM 1447 1HE LYS A 91 21.834 2.615 -1.080 1.00 0.00 H ATOM 1448 2HE LYS A 91 23.503 2.960 -1.540 1.00 0.00 H ATOM 1449 1HZ LYS A 91 23.128 3.358 0.781 1.00 0.00 H ATOM 1450 2HZ LYS A 91 23.498 4.777 0.026 1.00 0.00 H ATOM 1451 3HZ LYS A 91 21.939 4.454 0.457 1.00 0.00 H ATOM 1452 N ILE A 92 19.101 4.751 -7.150 1.00 0.00 N ATOM 1453 CA ILE A 92 18.296 5.587 -8.033 1.00 0.00 C ATOM 1454 C ILE A 92 17.078 6.113 -7.277 1.00 0.00 C ATOM 1455 O ILE A 92 16.267 5.331 -6.773 1.00 0.00 O ATOM 1456 CB ILE A 92 17.842 4.806 -9.280 1.00 0.00 C ATOM 1457 CG1 ILE A 92 19.051 4.214 -10.009 1.00 0.00 C ATOM 1458 CG2 ILE A 92 17.043 5.707 -10.210 1.00 0.00 C ATOM 1459 CD1 ILE A 92 19.431 2.829 -9.538 1.00 0.00 C ATOM 1460 H ILE A 92 18.695 3.911 -6.762 1.00 0.00 H ATOM 1461 HA ILE A 92 18.900 6.435 -8.352 1.00 0.00 H ATOM 1462 HB ILE A 92 17.216 3.967 -8.976 1.00 0.00 H ATOM 1463 1HG1 ILE A 92 18.843 4.166 -11.078 1.00 0.00 H ATOM 1464 2HG1 ILE A 92 19.913 4.868 -9.874 1.00 0.00 H ATOM 1465 1HG2 ILE A 92 16.731 5.139 -11.086 1.00 0.00 H ATOM 1466 2HG2 ILE A 92 16.164 6.081 -9.688 1.00 0.00 H ATOM 1467 3HG2 ILE A 92 17.664 6.547 -10.524 1.00 0.00 H ATOM 1468 1HD1 ILE A 92 20.296 2.478 -10.100 1.00 0.00 H ATOM 1469 2HD1 ILE A 92 19.677 2.861 -8.476 1.00 0.00 H ATOM 1470 3HD1 ILE A 92 18.595 2.149 -9.696 1.00 0.00 H ATOM 1471 N GLU A 93 17.005 7.447 -7.289 1.00 0.00 N ATOM 1472 CA GLU A 93 15.899 8.090 -6.588 1.00 0.00 C ATOM 1473 C GLU A 93 14.705 8.300 -7.514 1.00 0.00 C ATOM 1474 O GLU A 93 14.853 8.831 -8.617 1.00 0.00 O ATOM 1475 CB GLU A 93 16.347 9.432 -6.004 1.00 0.00 C ATOM 1476 CG GLU A 93 15.295 10.130 -5.154 1.00 0.00 C ATOM 1477 CD GLU A 93 15.782 11.425 -4.567 1.00 0.00 C ATOM 1478 OE1 GLU A 93 16.690 11.391 -3.771 1.00 0.00 O ATOM 1479 OE2 GLU A 93 15.246 12.451 -4.914 1.00 0.00 O ATOM 1480 H GLU A 93 17.687 8.021 -7.765 1.00 0.00 H ATOM 1481 HA GLU A 93 15.578 7.437 -5.775 1.00 0.00 H ATOM 1482 1HB GLU A 93 17.232 9.283 -5.386 1.00 0.00 H ATOM 1483 2HB GLU A 93 16.623 10.107 -6.814 1.00 0.00 H ATOM 1484 1HG GLU A 93 14.419 10.331 -5.770 1.00 0.00 H ATOM 1485 2HG GLU A 93 14.992 9.462 -4.348 1.00 0.00 H ATOM 1486 N LYS A 94 13.535 7.759 -6.979 1.00 0.00 N ATOM 1487 CA LYS A 94 12.318 7.832 -7.783 1.00 0.00 C ATOM 1488 C LYS A 94 11.132 8.298 -6.943 1.00 0.00 C ATOM 1489 O LYS A 94 11.090 8.064 -5.734 1.00 0.00 O ATOM 1490 CB LYS A 94 12.012 6.474 -8.417 1.00 0.00 C ATOM 1491 CG LYS A 94 13.089 5.966 -9.366 1.00 0.00 C ATOM 1492 CD LYS A 94 12.668 4.665 -10.034 1.00 0.00 C ATOM 1493 CE LYS A 94 13.759 4.136 -10.954 1.00 0.00 C ATOM 1494 NZ LYS A 94 13.329 2.909 -11.678 1.00 0.00 N ATOM 1495 H LYS A 94 13.498 7.324 -6.068 1.00 0.00 H ATOM 1496 HA LYS A 94 12.472 8.560 -8.579 1.00 0.00 H ATOM 1497 1HB LYS A 94 11.878 5.728 -7.633 1.00 0.00 H ATOM 1498 2HB LYS A 94 11.076 6.535 -8.973 1.00 0.00 H ATOM 1499 1HG LYS A 94 13.278 6.715 -10.136 1.00 0.00 H ATOM 1500 2HG LYS A 94 14.012 5.798 -8.813 1.00 0.00 H ATOM 1501 1HD LYS A 94 12.454 3.917 -9.270 1.00 0.00 H ATOM 1502 2HD LYS A 94 11.763 4.832 -10.618 1.00 0.00 H ATOM 1503 1HE LYS A 94 14.022 4.901 -11.683 1.00 0.00 H ATOM 1504 2HE LYS A 94 14.648 3.904 -10.367 1.00 0.00 H ATOM 1505 1HZ LYS A 94 14.079 2.590 -12.275 1.00 0.00 H ATOM 1506 2HZ LYS A 94 13.101 2.186 -11.010 1.00 0.00 H ATOM 1507 3HZ LYS A 94 12.517 3.117 -12.240 1.00 0.00 H ATOM 1508 N THR A 95 10.242 9.008 -7.617 1.00 0.00 N ATOM 1509 CA THR A 95 9.045 9.510 -6.952 1.00 0.00 C ATOM 1510 C THR A 95 7.788 8.908 -7.574 1.00 0.00 C ATOM 1511 O THR A 95 7.676 8.821 -8.797 1.00 0.00 O ATOM 1512 CB THR A 95 8.974 11.047 -7.017 1.00 0.00 C ATOM 1513 OG1 THR A 95 10.135 11.609 -6.392 1.00 0.00 O ATOM 1514 CG2 THR A 95 7.727 11.555 -6.311 1.00 0.00 C ATOM 1515 H THR A 95 10.381 9.210 -8.597 1.00 0.00 H ATOM 1516 HA THR A 95 9.084 9.217 -5.902 1.00 0.00 H ATOM 1517 HB THR A 95 8.950 11.366 -8.059 1.00 0.00 H ATOM 1518 HG1 THR A 95 9.997 12.548 -6.248 1.00 0.00 H ATOM 1519 1HG2 THR A 95 7.693 12.643 -6.368 1.00 0.00 H ATOM 1520 2HG2 THR A 95 6.841 11.139 -6.791 1.00 0.00 H ATOM 1521 3HG2 THR A 95 7.750 11.247 -5.266 1.00 0.00 H ATOM 1522 N TYR A 96 6.871 8.458 -6.635 1.00 0.00 N ATOM 1523 CA TYR A 96 5.634 7.827 -7.080 1.00 0.00 C ATOM 1524 C TYR A 96 4.420 8.513 -6.465 1.00 0.00 C ATOM 1525 O TYR A 96 4.498 9.050 -5.356 1.00 0.00 O ATOM 1526 CB TYR A 96 5.636 6.337 -6.733 1.00 0.00 C ATOM 1527 CG TYR A 96 6.739 5.554 -7.411 1.00 0.00 C ATOM 1528 CD1 TYR A 96 7.996 5.480 -6.828 1.00 0.00 C ATOM 1529 CD2 TYR A 96 6.494 4.910 -8.614 1.00 0.00 C ATOM 1530 CE1 TYR A 96 9.003 4.765 -7.446 1.00 0.00 C ATOM 1531 CE2 TYR A 96 7.501 4.195 -9.233 1.00 0.00 C ATOM 1532 CZ TYR A 96 8.752 4.122 -8.653 1.00 0.00 C ATOM 1533 OH TYR A 96 9.755 3.410 -9.269 1.00 0.00 O ATOM 1534 H TYR A 96 7.043 8.559 -5.645 1.00 0.00 H ATOM 1535 HA TYR A 96 5.567 7.925 -8.164 1.00 0.00 H ATOM 1536 1HB TYR A 96 5.745 6.214 -5.655 1.00 0.00 H ATOM 1537 2HB TYR A 96 4.682 5.896 -7.018 1.00 0.00 H ATOM 1538 HD1 TYR A 96 8.189 5.986 -5.882 1.00 0.00 H ATOM 1539 HD2 TYR A 96 5.507 4.969 -9.073 1.00 0.00 H ATOM 1540 HE1 TYR A 96 9.991 4.707 -6.989 1.00 0.00 H ATOM 1541 HE2 TYR A 96 7.309 3.690 -10.179 1.00 0.00 H ATOM 1542 HH TYR A 96 9.420 3.025 -10.083 1.00 0.00 H ATOM 1543 N ASP A 97 3.362 8.497 -7.326 1.00 0.00 N ATOM 1544 CA ASP A 97 2.094 8.905 -6.732 1.00 0.00 C ATOM 1545 C ASP A 97 1.380 7.716 -6.090 1.00 0.00 C ATOM 1546 O ASP A 97 1.225 6.667 -6.716 1.00 0.00 O ATOM 1547 CB ASP A 97 1.188 9.544 -7.787 1.00 0.00 C ATOM 1548 CG ASP A 97 1.648 10.936 -8.198 1.00 0.00 C ATOM 1549 OD1 ASP A 97 2.497 11.480 -7.533 1.00 0.00 O ATOM 1550 OD2 ASP A 97 1.145 11.442 -9.173 1.00 0.00 O ATOM 1551 H ASP A 97 3.387 8.236 -8.302 1.00 0.00 H ATOM 1552 HA ASP A 97 2.297 9.636 -5.949 1.00 0.00 H ATOM 1553 1HB ASP A 97 1.159 8.910 -8.674 1.00 0.00 H ATOM 1554 2HB ASP A 97 0.171 9.613 -7.400 1.00 0.00 H ATOM 1555 N ILE A 98 1.006 7.984 -4.773 1.00 0.00 N ATOM 1556 CA ILE A 98 0.538 6.845 -3.991 1.00 0.00 C ATOM 1557 C ILE A 98 -0.974 6.934 -3.801 1.00 0.00 C ATOM 1558 O ILE A 98 -1.501 7.997 -3.465 1.00 0.00 O ATOM 1559 CB ILE A 98 1.236 6.784 -2.620 1.00 0.00 C ATOM 1560 CG1 ILE A 98 2.742 6.570 -2.797 1.00 0.00 C ATOM 1561 CG2 ILE A 98 0.635 5.680 -1.766 1.00 0.00 C ATOM 1562 CD1 ILE A 98 3.094 5.314 -3.561 1.00 0.00 C ATOM 1563 H ILE A 98 1.038 8.896 -4.341 1.00 0.00 H ATOM 1564 HA ILE A 98 0.765 5.932 -4.541 1.00 0.00 H ATOM 1565 HB ILE A 98 1.112 7.737 -2.107 1.00 0.00 H ATOM 1566 1HG1 ILE A 98 3.171 7.421 -3.323 1.00 0.00 H ATOM 1567 2HG1 ILE A 98 3.219 6.517 -1.818 1.00 0.00 H ATOM 1568 1HG2 ILE A 98 1.140 5.650 -0.801 1.00 0.00 H ATOM 1569 2HG2 ILE A 98 -0.426 5.874 -1.614 1.00 0.00 H ATOM 1570 3HG2 ILE A 98 0.759 4.721 -2.269 1.00 0.00 H ATOM 1571 1HD1 ILE A 98 4.178 5.231 -3.645 1.00 0.00 H ATOM 1572 2HD1 ILE A 98 2.704 4.444 -3.032 1.00 0.00 H ATOM 1573 3HD1 ILE A 98 2.657 5.359 -4.557 1.00 0.00 H ATOM 1574 N LYS A 99 -1.625 5.801 -4.119 1.00 0.00 N ATOM 1575 CA LYS A 99 -3.011 5.568 -3.722 1.00 0.00 C ATOM 1576 C LYS A 99 -3.146 4.267 -2.934 1.00 0.00 C ATOM 1577 O LYS A 99 -2.748 3.203 -3.410 1.00 0.00 O ATOM 1578 CB LYS A 99 -3.923 5.537 -4.950 1.00 0.00 C ATOM 1579 CG LYS A 99 -4.146 6.894 -5.603 1.00 0.00 C ATOM 1580 CD LYS A 99 -5.196 6.814 -6.700 1.00 0.00 C ATOM 1581 CE LYS A 99 -5.620 8.200 -7.164 1.00 0.00 C ATOM 1582 NZ LYS A 99 -6.437 8.904 -6.139 1.00 0.00 N ATOM 1583 H LYS A 99 -1.139 5.091 -4.649 1.00 0.00 H ATOM 1584 HA LYS A 99 -3.328 6.387 -3.075 1.00 0.00 H ATOM 1585 1HB LYS A 99 -3.499 4.870 -5.701 1.00 0.00 H ATOM 1586 2HB LYS A 99 -4.898 5.136 -4.669 1.00 0.00 H ATOM 1587 1HG LYS A 99 -4.474 7.611 -4.849 1.00 0.00 H ATOM 1588 2HG LYS A 99 -3.210 7.249 -6.032 1.00 0.00 H ATOM 1589 1HD LYS A 99 -4.793 6.263 -7.551 1.00 0.00 H ATOM 1590 2HD LYS A 99 -6.072 6.282 -6.328 1.00 0.00 H ATOM 1591 1HE LYS A 99 -4.736 8.797 -7.380 1.00 0.00 H ATOM 1592 2HE LYS A 99 -6.206 8.113 -8.079 1.00 0.00 H ATOM 1593 1HZ LYS A 99 -6.697 9.817 -6.484 1.00 0.00 H ATOM 1594 2HZ LYS A 99 -7.270 8.367 -5.944 1.00 0.00 H ATOM 1595 3HZ LYS A 99 -5.897 9.007 -5.291 1.00 0.00 H ATOM 1596 N ALA A 100 -3.604 4.447 -1.670 1.00 0.00 N ATOM 1597 CA ALA A 100 -3.553 3.305 -0.760 1.00 0.00 C ATOM 1598 C ALA A 100 -4.883 3.123 -0.035 1.00 0.00 C ATOM 1599 O ALA A 100 -5.626 4.087 0.164 1.00 0.00 O ATOM 1600 CB ALA A 100 -2.418 3.477 0.247 1.00 0.00 C ATOM 1601 H ALA A 100 -3.973 5.326 -1.337 1.00 0.00 H ATOM 1602 HA ALA A 100 -3.366 2.409 -1.352 1.00 0.00 H ATOM 1603 1HB ALA A 100 -2.394 2.618 0.917 1.00 0.00 H ATOM 1604 2HB ALA A 100 -1.469 3.550 -0.283 1.00 0.00 H ATOM 1605 3HB ALA A 100 -2.581 4.384 0.826 1.00 0.00 H ATOM 1606 N VAL A 101 -5.182 1.905 0.194 1.00 0.00 N ATOM 1607 CA VAL A 101 -6.365 1.568 0.979 1.00 0.00 C ATOM 1608 C VAL A 101 -5.966 0.705 2.172 1.00 0.00 C ATOM 1609 O VAL A 101 -5.184 -0.238 2.030 1.00 0.00 O ATOM 1610 CB VAL A 101 -7.395 0.817 0.114 1.00 0.00 C ATOM 1611 CG1 VAL A 101 -8.623 0.461 0.938 1.00 0.00 C ATOM 1612 CG2 VAL A 101 -7.779 1.665 -1.089 1.00 0.00 C ATOM 1613 H VAL A 101 -4.602 1.160 -0.165 1.00 0.00 H ATOM 1614 HA VAL A 101 -6.808 2.493 1.351 1.00 0.00 H ATOM 1615 HB VAL A 101 -6.954 -0.120 -0.227 1.00 0.00 H ATOM 1616 1HG1 VAL A 101 -9.340 -0.070 0.311 1.00 0.00 H ATOM 1617 2HG1 VAL A 101 -8.330 -0.176 1.772 1.00 0.00 H ATOM 1618 3HG1 VAL A 101 -9.082 1.373 1.319 1.00 0.00 H ATOM 1619 1HG2 VAL A 101 -8.506 1.128 -1.696 1.00 0.00 H ATOM 1620 2HG2 VAL A 101 -8.214 2.605 -0.747 1.00 0.00 H ATOM 1621 3HG2 VAL A 101 -6.891 1.873 -1.686 1.00 0.00 H ATOM 1622 N ILE A 102 -6.502 1.137 3.348 1.00 0.00 N ATOM 1623 CA ILE A 102 -6.207 0.437 4.594 1.00 0.00 C ATOM 1624 C ILE A 102 -7.497 -0.116 5.194 1.00 0.00 C ATOM 1625 O ILE A 102 -8.495 0.599 5.303 1.00 0.00 O ATOM 1626 CB ILE A 102 -5.516 1.368 5.608 1.00 0.00 C ATOM 1627 CG1 ILE A 102 -4.271 2.005 4.985 1.00 0.00 C ATOM 1628 CG2 ILE A 102 -5.152 0.603 6.870 1.00 0.00 C ATOM 1629 CD1 ILE A 102 -3.712 3.161 5.783 1.00 0.00 C ATOM 1630 H ILE A 102 -7.108 1.944 3.369 1.00 0.00 H ATOM 1631 HA ILE A 102 -5.541 -0.396 4.374 1.00 0.00 H ATOM 1632 HB ILE A 102 -6.189 2.184 5.870 1.00 0.00 H ATOM 1633 1HG1 ILE A 102 -3.490 1.252 4.882 1.00 0.00 H ATOM 1634 2HG1 ILE A 102 -4.509 2.367 3.984 1.00 0.00 H ATOM 1635 1HG2 ILE A 102 -4.664 1.276 7.575 1.00 0.00 H ATOM 1636 2HG2 ILE A 102 -6.055 0.196 7.323 1.00 0.00 H ATOM 1637 3HG2 ILE A 102 -4.474 -0.213 6.618 1.00 0.00 H ATOM 1638 1HD1 ILE A 102 -2.832 3.560 5.278 1.00 0.00 H ATOM 1639 2HD1 ILE A 102 -4.467 3.943 5.869 1.00 0.00 H ATOM 1640 3HD1 ILE A 102 -3.434 2.815 6.777 1.00 0.00 H ATOM 1641 N LYS A 103 -7.447 -1.378 5.573 1.00 0.00 N ATOM 1642 CA LYS A 103 -8.655 -2.040 6.057 1.00 0.00 C ATOM 1643 C LYS A 103 -8.460 -2.568 7.475 1.00 0.00 C ATOM 1644 O LYS A 103 -7.408 -3.121 7.800 1.00 0.00 O ATOM 1645 CB LYS A 103 -9.054 -3.181 5.120 1.00 0.00 C ATOM 1646 CG LYS A 103 -10.318 -3.922 5.534 1.00 0.00 C ATOM 1647 CD LYS A 103 -10.740 -4.929 4.475 1.00 0.00 C ATOM 1648 CE LYS A 103 -11.848 -5.839 4.985 1.00 0.00 C ATOM 1649 NZ LYS A 103 -13.111 -5.092 5.234 1.00 0.00 N ATOM 1650 H LYS A 103 -6.582 -1.899 5.534 1.00 0.00 H ATOM 1651 HA LYS A 103 -9.464 -1.309 6.079 1.00 0.00 H ATOM 1652 1HB LYS A 103 -9.209 -2.789 4.115 1.00 0.00 H ATOM 1653 2HB LYS A 103 -8.243 -3.908 5.066 1.00 0.00 H ATOM 1654 1HG LYS A 103 -10.142 -4.447 6.473 1.00 0.00 H ATOM 1655 2HG LYS A 103 -11.126 -3.206 5.684 1.00 0.00 H ATOM 1656 1HD LYS A 103 -11.094 -4.400 3.589 1.00 0.00 H ATOM 1657 2HD LYS A 103 -9.883 -5.540 4.192 1.00 0.00 H ATOM 1658 1HE LYS A 103 -12.041 -6.622 4.253 1.00 0.00 H ATOM 1659 2HE LYS A 103 -11.531 -6.312 5.915 1.00 0.00 H ATOM 1660 1HZ LYS A 103 -13.818 -5.730 5.571 1.00 0.00 H ATOM 1661 2HZ LYS A 103 -12.947 -4.375 5.926 1.00 0.00 H ATOM 1662 3HZ LYS A 103 -13.425 -4.665 4.374 1.00 0.00 H ATOM 1663 N LYS A 104 -9.523 -2.440 8.277 1.00 0.00 N ATOM 1664 CA LYS A 104 -9.510 -2.974 9.635 1.00 0.00 C ATOM 1665 C LYS A 104 -9.777 -4.476 9.638 1.00 0.00 C ATOM 1666 O LYS A 104 -10.802 -4.931 9.126 1.00 0.00 O ATOM 1667 CB LYS A 104 -10.543 -2.254 10.504 1.00 0.00 C ATOM 1668 CG LYS A 104 -10.495 -2.628 11.979 1.00 0.00 C ATOM 1669 CD LYS A 104 -11.467 -1.788 12.794 1.00 0.00 C ATOM 1670 CE LYS A 104 -11.418 -2.158 14.269 1.00 0.00 C ATOM 1671 NZ LYS A 104 -12.346 -1.327 15.083 1.00 0.00 N ATOM 1672 H LYS A 104 -10.349 -1.967 7.942 1.00 0.00 H ATOM 1673 HA LYS A 104 -8.521 -2.808 10.063 1.00 0.00 H ATOM 1674 1HB LYS A 104 -10.396 -1.176 10.426 1.00 0.00 H ATOM 1675 2HB LYS A 104 -11.545 -2.475 10.136 1.00 0.00 H ATOM 1676 1HG LYS A 104 -10.751 -3.681 12.097 1.00 0.00 H ATOM 1677 2HG LYS A 104 -9.486 -2.473 12.361 1.00 0.00 H ATOM 1678 1HD LYS A 104 -11.216 -0.732 12.685 1.00 0.00 H ATOM 1679 2HD LYS A 104 -12.480 -1.942 12.424 1.00 0.00 H ATOM 1680 1HE LYS A 104 -11.688 -3.206 14.390 1.00 0.00 H ATOM 1681 2HE LYS A 104 -10.404 -2.022 14.645 1.00 0.00 H ATOM 1682 1HZ LYS A 104 -12.284 -1.603 16.053 1.00 0.00 H ATOM 1683 2HZ LYS A 104 -12.093 -0.353 14.993 1.00 0.00 H ATOM 1684 3HZ LYS A 104 -13.292 -1.460 14.756 1.00 0.00 H ATOM 1685 N VAL A 105 -8.839 -5.312 10.115 1.00 0.00 N ATOM 1686 CA VAL A 105 -8.924 -6.770 10.137 1.00 0.00 C ATOM 1687 C VAL A 105 -8.620 -7.284 11.542 1.00 0.00 C ATOM 1688 O VAL A 105 -7.535 -7.044 12.077 1.00 0.00 O ATOM 1689 CB VAL A 105 -7.933 -7.387 9.132 1.00 0.00 C ATOM 1690 CG1 VAL A 105 -8.018 -8.905 9.164 1.00 0.00 C ATOM 1691 CG2 VAL A 105 -8.218 -6.860 7.734 1.00 0.00 C ATOM 1692 H VAL A 105 -8.014 -4.862 10.485 1.00 0.00 H ATOM 1693 HA VAL A 105 -9.940 -7.061 9.871 1.00 0.00 H ATOM 1694 HB VAL A 105 -6.918 -7.116 9.423 1.00 0.00 H ATOM 1695 1HG1 VAL A 105 -7.311 -9.325 8.447 1.00 0.00 H ATOM 1696 2HG1 VAL A 105 -7.776 -9.262 10.164 1.00 0.00 H ATOM 1697 3HG1 VAL A 105 -9.029 -9.218 8.901 1.00 0.00 H ATOM 1698 1HG2 VAL A 105 -7.513 -7.299 7.028 1.00 0.00 H ATOM 1699 2HG2 VAL A 105 -9.235 -7.126 7.445 1.00 0.00 H ATOM 1700 3HG2 VAL A 105 -8.110 -5.775 7.725 1.00 0.00 H ATOM 1701 N ASP A 106 -9.605 -7.938 12.176 1.00 0.00 N ATOM 1702 CA ASP A 106 -9.476 -8.494 13.519 1.00 0.00 C ATOM 1703 C ASP A 106 -8.959 -7.445 14.501 1.00 0.00 C ATOM 1704 O ASP A 106 -8.082 -7.730 15.318 1.00 0.00 O ATOM 1705 CB ASP A 106 -8.536 -9.703 13.510 1.00 0.00 C ATOM 1706 CG ASP A 106 -9.055 -10.851 12.655 1.00 0.00 C ATOM 1707 OD1 ASP A 106 -10.250 -11.006 12.566 1.00 0.00 O ATOM 1708 OD2 ASP A 106 -8.252 -11.560 12.099 1.00 0.00 O ATOM 1709 H ASP A 106 -10.480 -8.043 11.682 1.00 0.00 H ATOM 1710 HA ASP A 106 -10.462 -8.813 13.857 1.00 0.00 H ATOM 1711 1HB ASP A 106 -7.559 -9.401 13.134 1.00 0.00 H ATOM 1712 2HB ASP A 106 -8.397 -10.062 14.530 1.00 0.00 H ATOM 1713 N GLY A 107 -9.391 -6.141 14.369 1.00 0.00 N ATOM 1714 CA GLY A 107 -9.051 -5.056 15.276 1.00 0.00 C ATOM 1715 C GLY A 107 -7.824 -4.278 14.841 1.00 0.00 C ATOM 1716 O GLY A 107 -7.564 -3.185 15.349 1.00 0.00 O ATOM 1717 H GLY A 107 -9.987 -5.951 13.576 1.00 0.00 H ATOM 1718 1HA GLY A 107 -9.893 -4.367 15.351 1.00 0.00 H ATOM 1719 2HA GLY A 107 -8.875 -5.457 16.273 1.00 0.00 H ATOM 1720 N GLU A 108 -7.025 -4.869 13.877 1.00 0.00 N ATOM 1721 CA GLU A 108 -5.795 -4.230 13.420 1.00 0.00 C ATOM 1722 C GLU A 108 -5.960 -3.656 12.016 1.00 0.00 C ATOM 1723 O GLU A 108 -6.598 -4.270 11.159 1.00 0.00 O ATOM 1724 CB GLU A 108 -4.636 -5.229 13.440 1.00 0.00 C ATOM 1725 CG GLU A 108 -4.265 -5.734 14.827 1.00 0.00 C ATOM 1726 CD GLU A 108 -3.105 -6.691 14.810 1.00 0.00 C ATOM 1727 OE1 GLU A 108 -2.638 -7.010 13.744 1.00 0.00 O ATOM 1728 OE2 GLU A 108 -2.687 -7.104 15.866 1.00 0.00 O ATOM 1729 H GLU A 108 -7.294 -5.758 13.480 1.00 0.00 H ATOM 1730 HA GLU A 108 -5.564 -3.404 14.093 1.00 0.00 H ATOM 1731 1HB GLU A 108 -4.890 -6.094 12.826 1.00 0.00 H ATOM 1732 2HB GLU A 108 -3.750 -4.767 13.004 1.00 0.00 H ATOM 1733 1HG GLU A 108 -4.008 -4.882 15.456 1.00 0.00 H ATOM 1734 2HG GLU A 108 -5.131 -6.227 15.266 1.00 0.00 H ATOM 1735 N TRP A 109 -5.350 -2.485 11.741 1.00 0.00 N ATOM 1736 CA TRP A 109 -5.421 -1.841 10.433 1.00 0.00 C ATOM 1737 C TRP A 109 -4.282 -2.309 9.533 1.00 0.00 C ATOM 1738 O TRP A 109 -3.108 -2.129 9.863 1.00 0.00 O ATOM 1739 CB TRP A 109 -5.369 -0.319 10.583 1.00 0.00 C ATOM 1740 CG TRP A 109 -6.584 0.259 11.241 1.00 0.00 C ATOM 1741 CD1 TRP A 109 -6.736 0.544 12.565 1.00 0.00 C ATOM 1742 CD2 TRP A 109 -7.831 0.631 10.606 1.00 0.00 C ATOM 1743 NE1 TRP A 109 -7.986 1.062 12.797 1.00 0.00 N ATOM 1744 CE2 TRP A 109 -8.669 1.124 11.609 1.00 0.00 C ATOM 1745 CE3 TRP A 109 -8.296 0.585 9.285 1.00 0.00 C ATOM 1746 CZ2 TRP A 109 -9.953 1.571 11.339 1.00 0.00 C ATOM 1747 CZ3 TRP A 109 -9.583 1.034 9.014 1.00 0.00 C ATOM 1748 CH2 TRP A 109 -10.389 1.515 10.015 1.00 0.00 C ATOM 1749 H TRP A 109 -4.822 -2.042 12.479 1.00 0.00 H ATOM 1750 HA TRP A 109 -6.364 -2.118 9.962 1.00 0.00 H ATOM 1751 1HB TRP A 109 -4.494 -0.042 11.172 1.00 0.00 H ATOM 1752 2HB TRP A 109 -5.260 0.139 9.600 1.00 0.00 H ATOM 1753 HD1 TRP A 109 -5.976 0.383 13.328 1.00 0.00 H ATOM 1754 HE1 TRP A 109 -8.345 1.351 13.696 1.00 0.00 H ATOM 1755 HE3 TRP A 109 -7.658 0.207 8.487 1.00 0.00 H ATOM 1756 HZ2 TRP A 109 -10.609 1.955 12.120 1.00 0.00 H ATOM 1757 HZ3 TRP A 109 -9.937 0.994 7.984 1.00 0.00 H ATOM 1758 HH2 TRP A 109 -11.393 1.859 9.767 1.00 0.00 H ATOM 1759 N LEU A 110 -4.676 -2.976 8.446 1.00 0.00 N ATOM 1760 CA LEU A 110 -3.696 -3.512 7.508 1.00 0.00 C ATOM 1761 C LEU A 110 -3.831 -2.850 6.141 1.00 0.00 C ATOM 1762 O LEU A 110 -4.917 -2.397 5.770 1.00 0.00 O ATOM 1763 CB LEU A 110 -3.868 -5.030 7.369 1.00 0.00 C ATOM 1764 CG LEU A 110 -3.789 -5.831 8.675 1.00 0.00 C ATOM 1765 CD1 LEU A 110 -4.098 -7.295 8.394 1.00 0.00 C ATOM 1766 CD2 LEU A 110 -2.404 -5.672 9.286 1.00 0.00 C ATOM 1767 H LEU A 110 -5.660 -3.114 8.262 1.00 0.00 H ATOM 1768 HA LEU A 110 -2.698 -3.303 7.893 1.00 0.00 H ATOM 1769 1HB LEU A 110 -4.838 -5.230 6.917 1.00 0.00 H ATOM 1770 2HB LEU A 110 -3.094 -5.408 6.701 1.00 0.00 H ATOM 1771 HG LEU A 110 -4.539 -5.460 9.375 1.00 0.00 H ATOM 1772 1HD1 LEU A 110 -4.042 -7.864 9.322 1.00 0.00 H ATOM 1773 2HD1 LEU A 110 -5.101 -7.381 7.976 1.00 0.00 H ATOM 1774 3HD1 LEU A 110 -3.373 -7.689 7.683 1.00 0.00 H ATOM 1775 1HD2 LEU A 110 -2.349 -6.240 10.214 1.00 0.00 H ATOM 1776 2HD2 LEU A 110 -1.654 -6.043 8.587 1.00 0.00 H ATOM 1777 3HD2 LEU A 110 -2.217 -4.618 9.493 1.00 0.00 H ATOM 1778 N VAL A 111 -2.722 -2.859 5.453 1.00 0.00 N ATOM 1779 CA VAL A 111 -2.739 -2.284 4.111 1.00 0.00 C ATOM 1780 C VAL A 111 -3.427 -3.245 3.145 1.00 0.00 C ATOM 1781 O VAL A 111 -3.026 -4.404 3.022 1.00 0.00 O ATOM 1782 CB VAL A 111 -1.311 -1.960 3.615 1.00 0.00 C ATOM 1783 CG1 VAL A 111 -1.343 -1.453 2.174 1.00 0.00 C ATOM 1784 CG2 VAL A 111 -0.649 -0.934 4.531 1.00 0.00 C ATOM 1785 H VAL A 111 -1.861 -3.245 5.812 1.00 0.00 H ATOM 1786 HA VAL A 111 -3.307 -1.354 4.140 1.00 0.00 H ATOM 1787 HB VAL A 111 -0.720 -2.876 3.615 1.00 0.00 H ATOM 1788 1HG1 VAL A 111 -0.328 -1.231 1.843 1.00 0.00 H ATOM 1789 2HG1 VAL A 111 -1.775 -2.218 1.529 1.00 0.00 H ATOM 1790 3HG1 VAL A 111 -1.948 -0.548 2.120 1.00 0.00 H ATOM 1791 1HG2 VAL A 111 0.356 -0.717 4.168 1.00 0.00 H ATOM 1792 2HG2 VAL A 111 -1.238 -0.017 4.537 1.00 0.00 H ATOM 1793 3HG2 VAL A 111 -0.590 -1.333 5.543 1.00 0.00 H ATOM 1794 N LYS A 112 -4.480 -2.759 2.540 1.00 0.00 N ATOM 1795 CA LYS A 112 -5.230 -3.578 1.593 1.00 0.00 C ATOM 1796 C LYS A 112 -4.592 -3.541 0.206 1.00 0.00 C ATOM 1797 O LYS A 112 -4.341 -4.587 -0.396 1.00 0.00 O ATOM 1798 CB LYS A 112 -6.684 -3.111 1.513 1.00 0.00 C ATOM 1799 CG LYS A 112 -7.549 -3.940 0.576 1.00 0.00 C ATOM 1800 CD LYS A 112 -8.960 -3.375 0.471 1.00 0.00 C ATOM 1801 CE LYS A 112 -9.839 -4.226 -0.436 1.00 0.00 C ATOM 1802 NZ LYS A 112 -11.159 -3.579 -0.694 1.00 0.00 N ATOM 1803 H LYS A 112 -4.784 -1.814 2.721 1.00 0.00 H ATOM 1804 HA LYS A 112 -5.215 -4.612 1.941 1.00 0.00 H ATOM 1805 1HB LYS A 112 -7.132 -3.145 2.506 1.00 0.00 H ATOM 1806 2HB LYS A 112 -6.716 -2.076 1.174 1.00 0.00 H ATOM 1807 1HG LYS A 112 -7.100 -3.954 -0.418 1.00 0.00 H ATOM 1808 2HG LYS A 112 -7.606 -4.964 0.943 1.00 0.00 H ATOM 1809 1HD LYS A 112 -9.411 -3.335 1.463 1.00 0.00 H ATOM 1810 2HD LYS A 112 -8.918 -2.362 0.070 1.00 0.00 H ATOM 1811 1HE LYS A 112 -9.332 -4.386 -1.387 1.00 0.00 H ATOM 1812 2HE LYS A 112 -10.007 -5.198 0.028 1.00 0.00 H ATOM 1813 1HZ LYS A 112 -11.713 -4.170 -1.297 1.00 0.00 H ATOM 1814 2HZ LYS A 112 -11.645 -3.442 0.182 1.00 0.00 H ATOM 1815 3HZ LYS A 112 -11.015 -2.685 -1.141 1.00 0.00 H ATOM 1816 N SER A 113 -4.251 -2.361 -0.306 1.00 0.00 N ATOM 1817 CA SER A 113 -3.642 -2.270 -1.630 1.00 0.00 C ATOM 1818 C SER A 113 -2.913 -0.943 -1.813 1.00 0.00 C ATOM 1819 O SER A 113 -3.390 0.100 -1.363 1.00 0.00 O ATOM 1820 CB SER A 113 -4.701 -2.426 -2.704 1.00 0.00 C ATOM 1821 OG SER A 113 -4.149 -2.258 -3.981 1.00 0.00 O ATOM 1822 H SER A 113 -4.412 -1.514 0.221 1.00 0.00 H ATOM 1823 HA SER A 113 -2.911 -3.073 -1.731 1.00 0.00 H ATOM 1824 1HB SER A 113 -5.153 -3.414 -2.627 1.00 0.00 H ATOM 1825 2HB SER A 113 -5.489 -1.691 -2.546 1.00 0.00 H ATOM 1826 HG SER A 113 -3.274 -2.650 -3.945 1.00 0.00 H ATOM 1827 N TRP A 114 -1.708 -1.119 -2.473 1.00 0.00 N ATOM 1828 CA TRP A 114 -0.892 0.020 -2.876 1.00 0.00 C ATOM 1829 C TRP A 114 -0.795 0.112 -4.394 1.00 0.00 C ATOM 1830 O TRP A 114 -0.562 -0.895 -5.069 1.00 0.00 O ATOM 1831 CB TRP A 114 0.509 -0.080 -2.266 1.00 0.00 C ATOM 1832 CG TRP A 114 0.599 0.424 -0.858 1.00 0.00 C ATOM 1833 CD1 TRP A 114 -0.426 0.890 -0.082 1.00 0.00 C ATOM 1834 CD2 TRP A 114 1.781 0.517 -0.058 1.00 0.00 C ATOM 1835 NE1 TRP A 114 0.047 1.267 1.153 1.00 0.00 N ATOM 1836 CE2 TRP A 114 1.398 1.048 1.195 1.00 0.00 C ATOM 1837 CE3 TRP A 114 3.129 0.202 -0.276 1.00 0.00 C ATOM 1838 CZ2 TRP A 114 2.316 1.271 2.224 1.00 0.00 C ATOM 1839 CZ3 TRP A 114 4.041 0.424 0.749 1.00 0.00 C ATOM 1840 CH2 TRP A 114 3.628 0.954 1.982 1.00 0.00 C ATOM 1841 H TRP A 114 -1.385 -2.053 -2.681 1.00 0.00 H ATOM 1842 HA TRP A 114 -1.366 0.931 -2.511 1.00 0.00 H ATOM 1843 1HB TRP A 114 0.836 -1.119 -2.275 1.00 0.00 H ATOM 1844 2HB TRP A 114 1.212 0.490 -2.874 1.00 0.00 H ATOM 1845 HD1 TRP A 114 -1.466 0.953 -0.396 1.00 0.00 H ATOM 1846 HE1 TRP A 114 -0.509 1.645 1.906 1.00 0.00 H ATOM 1847 HE3 TRP A 114 3.454 -0.212 -1.230 1.00 0.00 H ATOM 1848 HZ2 TRP A 114 2.016 1.679 3.190 1.00 0.00 H ATOM 1849 HZ3 TRP A 114 5.088 0.178 0.571 1.00 0.00 H ATOM 1850 HH2 TRP A 114 4.371 1.116 2.764 1.00 0.00 H ATOM 1851 N ILE A 115 -0.991 1.326 -4.815 1.00 0.00 N ATOM 1852 CA ILE A 115 -0.782 1.619 -6.230 1.00 0.00 C ATOM 1853 C ILE A 115 0.259 2.726 -6.379 1.00 0.00 C ATOM 1854 O ILE A 115 0.136 3.789 -5.768 1.00 0.00 O ATOM 1855 CB ILE A 115 -2.096 2.041 -6.913 1.00 0.00 C ATOM 1856 CG1 ILE A 115 -3.142 0.930 -6.789 1.00 0.00 C ATOM 1857 CG2 ILE A 115 -1.849 2.384 -8.374 1.00 0.00 C ATOM 1858 CD1 ILE A 115 -4.521 1.335 -7.260 1.00 0.00 C ATOM 1859 H ILE A 115 -1.282 2.069 -4.196 1.00 0.00 H ATOM 1860 HA ILE A 115 -0.406 0.721 -6.717 1.00 0.00 H ATOM 1861 HB ILE A 115 -2.504 2.916 -6.408 1.00 0.00 H ATOM 1862 1HG1 ILE A 115 -2.824 0.065 -7.369 1.00 0.00 H ATOM 1863 2HG1 ILE A 115 -3.217 0.616 -5.748 1.00 0.00 H ATOM 1864 1HG2 ILE A 115 -2.788 2.679 -8.842 1.00 0.00 H ATOM 1865 2HG2 ILE A 115 -1.137 3.206 -8.439 1.00 0.00 H ATOM 1866 3HG2 ILE A 115 -1.445 1.512 -8.889 1.00 0.00 H ATOM 1867 1HD1 ILE A 115 -5.207 0.496 -7.141 1.00 0.00 H ATOM 1868 2HD1 ILE A 115 -4.874 2.180 -6.668 1.00 0.00 H ATOM 1869 3HD1 ILE A 115 -4.477 1.620 -8.310 1.00 0.00 H ATOM 1870 N LEU A 116 1.303 2.445 -7.171 1.00 0.00 N ATOM 1871 CA LEU A 116 2.388 3.397 -7.384 1.00 0.00 C ATOM 1872 C LEU A 116 2.465 3.815 -8.848 1.00 0.00 C ATOM 1873 O LEU A 116 2.577 2.967 -9.736 1.00 0.00 O ATOM 1874 CB LEU A 116 3.726 2.786 -6.948 1.00 0.00 C ATOM 1875 CG LEU A 116 3.881 2.529 -5.444 1.00 0.00 C ATOM 1876 CD1 LEU A 116 3.462 1.100 -5.126 1.00 0.00 C ATOM 1877 CD2 LEU A 116 5.323 2.781 -5.031 1.00 0.00 C ATOM 1878 H LEU A 116 1.338 1.547 -7.634 1.00 0.00 H ATOM 1879 HA LEU A 116 2.192 4.285 -6.784 1.00 0.00 H ATOM 1880 1HB LEU A 116 3.857 1.834 -7.461 1.00 0.00 H ATOM 1881 2HB LEU A 116 4.530 3.454 -7.255 1.00 0.00 H ATOM 1882 HG LEU A 116 3.223 3.200 -4.890 1.00 0.00 H ATOM 1883 1HD1 LEU A 116 3.572 0.918 -4.057 1.00 0.00 H ATOM 1884 2HD1 LEU A 116 2.421 0.954 -5.413 1.00 0.00 H ATOM 1885 3HD1 LEU A 116 4.093 0.405 -5.679 1.00 0.00 H ATOM 1886 1HD2 LEU A 116 5.433 2.599 -3.962 1.00 0.00 H ATOM 1887 2HD2 LEU A 116 5.982 2.109 -5.583 1.00 0.00 H ATOM 1888 3HD2 LEU A 116 5.590 3.814 -5.253 1.00 0.00 H ATOM 1889 N LYS A 117 2.119 5.091 -9.141 1.00 0.00 N ATOM 1890 CA LYS A 117 2.062 5.602 -10.508 1.00 0.00 C ATOM 1891 C LYS A 117 3.193 6.593 -10.771 1.00 0.00 C ATOM 1892 O LYS A 117 3.629 7.301 -9.860 1.00 0.00 O ATOM 1893 OXT LYS A 117 3.665 6.686 -11.870 1.00 0.00 O ATOM 1894 CB LYS A 117 0.711 6.266 -10.777 1.00 0.00 C ATOM 1895 CG LYS A 117 -0.467 5.303 -10.753 1.00 0.00 C ATOM 1896 CD LYS A 117 -1.754 5.981 -11.203 1.00 0.00 C ATOM 1897 CE LYS A 117 -2.932 5.018 -11.181 1.00 0.00 C ATOM 1898 NZ LYS A 117 -4.172 5.647 -11.730 1.00 0.00 N ATOM 1899 H LYS A 117 1.891 5.709 -8.375 1.00 0.00 H ATOM 1900 HA LYS A 117 2.182 4.764 -11.195 1.00 0.00 H ATOM 1901 1HB LYS A 117 0.531 7.040 -10.031 1.00 0.00 H ATOM 1902 2HB LYS A 117 0.732 6.750 -11.754 1.00 0.00 H ATOM 1903 1HG LYS A 117 -0.263 4.461 -11.416 1.00 0.00 H ATOM 1904 2HG LYS A 117 -0.604 4.921 -9.742 1.00 0.00 H ATOM 1905 1HD LYS A 117 -1.972 6.822 -10.542 1.00 0.00 H ATOM 1906 2HD LYS A 117 -1.630 6.362 -12.216 1.00 0.00 H ATOM 1907 1HE LYS A 117 -2.692 4.136 -11.772 1.00 0.00 H ATOM 1908 2HE LYS A 117 -3.123 4.700 -10.156 1.00 0.00 H ATOM 1909 1HZ LYS A 117 -4.930 4.980 -11.699 1.00 0.00 H ATOM 1910 2HZ LYS A 117 -4.413 6.457 -11.176 1.00 0.00 H ATOM 1911 3HZ LYS A 117 -4.011 5.929 -12.686 1.00 0.00 H TER REMARK PDBinfo-LABEL: 1 hbnet_idx_0 hbnet_resn_N REMARK PDBinfo-LABEL: 4 hbnet_idx_1 hbnet_resn_R REMARK PDBinfo-LABEL: 8 hbnet_idx_1 hbnet_resn_E REMARK PDBinfo-LABEL: 9 hbnet_idx_2 hbnet_resn_E REMARK PDBinfo-LABEL: 10 pocket REMARK PDBinfo-LABEL: 11 pocket REMARK PDBinfo-LABEL: 13 hbnet_idx_2 hbnet_resn_R REMARK PDBinfo-LABEL: 14 pocket REMARK PDBinfo-LABEL: 15 pocket REMARK PDBinfo-LABEL: 17 pocket REMARK PDBinfo-LABEL: 18 pocket REMARK PDBinfo-LABEL: 19 pocket hbnet_idx_3 hbnet_resn_S REMARK PDBinfo-LABEL: 22 hbnet_idx_4 hbnet_resn_D REMARK PDBinfo-LABEL: 23 pocket REMARK PDBinfo-LABEL: 25 pocket REMARK PDBinfo-LABEL: 26 pocket REMARK PDBinfo-LABEL: 29 pocket REMARK PDBinfo-LABEL: 30 pocket REMARK PDBinfo-LABEL: 31 pocket hbnet_idx_5 hbnet_resn_H REMARK PDBinfo-LABEL: 34 pocket REMARK PDBinfo-LABEL: 36 pocket REMARK PDBinfo-LABEL: 38 pocket REMARK PDBinfo-LABEL: 39 pocket REMARK PDBinfo-LABEL: 40 pocket REMARK PDBinfo-LABEL: 41 pocket REMARK PDBinfo-LABEL: 43 pocket REMARK PDBinfo-LABEL: 46 pocket REMARK PDBinfo-LABEL: 49 pocket REMARK PDBinfo-LABEL: 50 pocket hbnet_idx_6 hbnet_resn_R REMARK PDBinfo-LABEL: 51 pocket REMARK PDBinfo-LABEL: 52 pocket REMARK PDBinfo-LABEL: 53 pocket REMARK PDBinfo-LABEL: 54 hbnet_idx_6 hbnet_resn_E REMARK PDBinfo-LABEL: 55 pocket hbnet_idx_7 hbnet_resn_T REMARK PDBinfo-LABEL: 56 pocket REMARK PDBinfo-LABEL: 57 pocket REMARK PDBinfo-LABEL: 58 pocket REMARK PDBinfo-LABEL: 60 pocket REMARK PDBinfo-LABEL: 61 hbnet_idx_8 hbnet_resn_K REMARK PDBinfo-LABEL: 63 pocket REMARK PDBinfo-LABEL: 68 pocket REMARK PDBinfo-LABEL: 74 hbnet_idx_9 hbnet_resn_E REMARK PDBinfo-LABEL: 77 pocket REMARK PDBinfo-LABEL: 78 hbnet_idx_10 hbnet_resn_D REMARK PDBinfo-LABEL: 79 pocket REMARK PDBinfo-LABEL: 81 pocket REMARK PDBinfo-LABEL: 83 pocket REMARK PDBinfo-LABEL: 85 pocket REMARK PDBinfo-LABEL: 86 pocket REMARK PDBinfo-LABEL: 87 pocket REMARK PDBinfo-LABEL: 91 pocket REMARK PDBinfo-LABEL: 92 pocket REMARK PDBinfo-LABEL: 93 pocket hbnet_idx_8 hbnet_resn_E REMARK PDBinfo-LABEL: 94 pocket REMARK PDBinfo-LABEL: 96 pocket REMARK PDBinfo-LABEL: 98 pocket REMARK PDBinfo-LABEL: 99 pocket hbnet_idx_10 hbnet_resn_K REMARK PDBinfo-LABEL: 100 pocket REMARK PDBinfo-LABEL: 102 pocket REMARK PDBinfo-LABEL: 109 pocket REMARK PDBinfo-LABEL: 111 pocket REMARK PDBinfo-LABEL: 112 hbnet_idx_9 hbnet_resn_K REMARK PDBinfo-LABEL: 114 pocket REMARK PDBinfo-LABEL: 116 pocket REMARK PDBinfo-LABEL: 117 pocket # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE /net/scratch/spellock/220314_mpnNTF2_redesign/beNTF2s_no_resctrictions_mpnn/temp_0.1/seqs/af2_20r_m4_out/filtered_92_plddt/43871_model_4_ptmpackmin_cst_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA pose -630.061 69.9528 441.896 -38.3149 25.1913 23.9089 264.751 -253.3 -0.27851 -1.39268 -247.176 -20.3894 2.2893 -42.3192 -61.7039 -5.67706 -7.65849 0 6.58094 12.074 65.2175 109.733 -32.5624 17.9444 -42.7802 10.0993 -333.974 ASN:NtermProteinFull_1 -2.45961 0.10055 2.77297 -0.25092 0.24768 0.38878 1.65684 -1.34166 -0 -0 -1.21482 -0.36547 0 -0.38758 0 -0.40237 0 0 0.60497 0.0039 0 1.98247 0 0 -0.93687 0 0.39887 GLU_2 -3.58908 0.26207 3.55039 -0.34035 0.07711 0.41761 1.79689 -1.72327 -0 -0 -1.52656 -0.65928 0 -0.63716 0 0 0 0 -0.00478 0.00162 0 3.25329 -0.22837 0 -2.7348 0.15924 -1.92543 ALA_3 -5.12367 0.81159 2.48178 -0.02223 0 0 2.03614 -2.11065 -0 -0 -1.32587 -0.36605 0 -0.59246 0 -0.40237 0 0 0.27312 0 0 0 -0.27488 0 1.8394 0.0803 -2.69583 ARG_4 -5.48687 0.30602 6.24644 -0.55543 0.08928 0.3248 2.70233 -2.87134 -0 -0 -2.2042 0.36419 0 -0.59822 0 0 -0.51694 0 0.03393 0.12011 2.51748 0 -0.01412 0 -1.2888 0.09023 -0.74113 LYS_5 -4.71989 0.29353 5.62305 -0.30449 0.02794 0.1351 2.548 -2.56657 -3e-05 -0.00072 -1.53273 0.00304 0 -0.83864 0 0 0 0 0.18948 0.00379 1.72102 0 -0.03455 0 -1.5107 0.0077 -0.95567 ILE_6 -8.70526 0.93176 4.12057 -0.50704 0.54762 0.09847 2.75155 -2.96615 -0.01621 -0.07126 -2.14788 0.12795 0 -1.19576 0 0 0 0 -0.02545 0.06805 0.46427 0 -0.43571 0 0.73287 0.19726 -6.03034 ALA_7 -6.45649 1.03723 2.56091 -0.02013 0 0 2.8454 -2.65936 -0 -0 -1.95867 -0.33287 0 -1.02881 0 0 0 0 0.03075 0 0 0 0.00115 0 1.8394 0.6506 -3.49088 GLU_8 -5.81924 0.34707 6.62118 -0.21312 0.03182 0.30559 2.94408 -3.01122 -3e-05 -0.00072 -3.67 -0.59704 0 -1.01608 0 0 -0.51694 0 -0.01664 0.03768 0 3.09787 -0.22092 0 -2.7348 0.14211 -4.28936 GLU_9 -5.66835 0.47383 6.9776 -0.32044 0.06674 0.35592 3.54178 -3.05182 -0 -0 -3.70139 -0.48287 0 -0.99824 0 0 -0.97712 0 0.12619 0.01717 0 3.14453 -0.03388 0 -2.7348 0.19698 -3.06815 ILE_10 -8.03791 0.92322 4.50258 -0.70311 1.39428 0.15978 2.86085 -2.86038 -0 -0 -2.35448 0.42174 0 -1.1023 0 0 0 0 0.02415 0.0457 0.60012 0 -0.42712 0 0.73287 0.44401 -3.37599 VAL_11 -7.0841 0.68984 3.13113 -0.30757 0.22074 0.06989 2.65248 -2.58957 -0.01621 -0.07126 -1.86614 -0.08578 0 -1.12081 0 0 0 0 -0.02906 0.0376 0.10379 0 -0.23562 0 1.9342 0.22125 -4.34518 GLY_12 -4.36385 0.29037 5.00068 -5e-05 0 0 2.68446 -2.55432 -0.00031 -0.00197 -2.45357 -0.39043 0 -0.90519 0 0 0 0 -0.02928 0 0 0 0.55989 0 0.83697 0.66972 -0.65687 ARG_13 -6.40715 0.49099 6.11089 -0.63845 0.18114 0.35344 3.26268 -2.91439 -0 -0 -3.78682 0.26545 0 -1.1826 0 0 -0.97712 0 -0.03821 0.18435 2.52137 0 -0.08951 0 -1.2888 0.60627 -3.34647 VAL_14 -8.31465 1.46645 3.10068 -0.29808 0.20902 0.06473 3.09193 -2.87403 -0 -0 -2.05413 -0.00345 0 -1.14483 0 0 0 0 -0.04603 0.00241 0.10394 0 -0.39 0 1.9342 0.18851 -4.96333 PHE_15 -10.0336 1.31168 2.49743 -0.58033 3.41673 0.22467 2.83471 -2.76536 -0 -0 -2.65142 0.03897 0 -1.32948 0 0 0 0 0.00788 0.23956 0 3.04275 -0.03023 0 1.0402 0.18203 -2.55383 LYS_16 -4.3838 0.30566 5.60676 -0.4175 0.06501 0.21992 2.75961 -2.61155 -0 -0 -2.8147 -0.07682 0 -1.02793 0 0 0 0 0.00191 0.00031 1.95638 0 0.07414 0 -1.5107 0.27309 -1.58021 ALA_17 -6.326 0.62407 4.44614 -0.02208 0 0 3.14297 -2.97311 -0.00031 -0.00197 -2.33702 -0.36456 0 -0.63542 -0.37495 0 0 0 0.13588 0 0 0 -0.3379 0 1.8394 0.04224 -3.14262 ILE_18 -7.19913 0.97155 3.81787 -0.50526 0.63523 0.09492 2.32661 -2.73666 -2e-05 -0.00068 -1.4989 0.20796 0 -0.97932 0 0 0 0 -0.0617 0.0735 0.49155 0 -0.44989 0 0.73287 0.10552 -3.97397 SER_19 -4.48418 0.35496 5.14789 -0.03219 0.00015 0.02216 2.95925 -2.44804 -0 -0 -1.86852 -0.02012 0 -0.64502 0 -0.79659 0 0 -0.06063 0.06764 0.80459 0 0.17728 1.8029 -0.77834 0.20902 0.41222 SER_20 -2.87328 0.23516 3.6136 -0.03475 0.00374 0.02572 1.83912 -1.67903 -0 -0 -0.98165 -0.16252 0 -0.5406 0 0 0 0 -0.0519 0.01337 0.91972 0 -0.30964 1.93021 -0.77834 -0.30146 0.86748 GLY_21 -2.01114 0.2118 2.73367 -5e-05 0 0 1.60911 -1.36611 -0 -0 -1.63538 -0.40356 0 -0.69748 0 0 0 0 0.09326 0 0 0 -1.38664 0 0.83697 -0.68543 -2.70099 ASP_22 -5.27009 0.61675 7.0232 -0.2561 0.12252 0.98054 3.58522 -3.153 -0 -0 -4.01308 -0.53031 0 -0.762 -0.37495 -0.55571 0 0 -0.0192 0.0026 0 2.14542 -0.73929 0 -2.3716 -0.46731 -4.03638 VAL_23 -6.32122 0.58382 3.47954 -0.30661 0.21266 0.0699 2.4291 -2.37156 -0 -0 -1.50097 -0.07887 0 -0.96201 0 0 0 0 -0.0506 0.02914 0.22747 0 -0.0819 0 1.9342 0.1715 -2.53639 ASP_24 -4.14269 0.35172 5.1728 -0.10962 0.01762 0.33816 1.80688 -2.33452 -0 -0 -1.71082 -0.23343 0 -0.54788 0 0 0 0 -0.00968 0.00069 0 1.83266 0.2911 0 -2.3716 0.672 -0.9766 GLU_25 -6.45841 0.65103 7.06245 -0.66737 0.24068 1.25139 2.75136 -3.15717 -0 -0 -2.6608 -0.67448 0 0 0 -0.55571 0 0 0.06624 0.00791 0 3.46327 -0.28914 0 -2.7348 0.26577 -1.43777 VAL_26 -9.02572 2.23445 3.84075 -0.2975 0.19158 0.06438 3.05072 -3.1724 -0 -0 -1.69118 0.05687 0 -1.0773 0 0 0 0 0.04536 5e-05 0.03318 0 -0.23669 0 1.9342 0.2152 -3.83405 LEU_27 -8.53221 0.76362 3.76139 -0.50763 0.55748 0.11751 2.86067 -2.87193 -0 -0 -1.47971 0.28822 0 -1.13718 0 0 0 0 0.05198 0.03395 0.2708 0 -0.2948 0 0.18072 0.4319 -5.50521 ARG_28 -4.67243 0.40054 5.23324 -0.4569 0.09401 0.24216 2.21637 -2.35129 -0 -0 -1.78811 0.33179 0 -0.54788 0 0 0 0 0.00631 0.28166 2.08069 0 -0.1571 0 -1.2888 -0.14643 -0.52217 LEU_29 -7.60581 0.99628 3.95822 -0.51763 0.42477 0.14768 2.85466 -2.65345 -0.01701 -0.13336 -2.48503 0.08795 0 -0.3153 -0.91473 0 0 0 -0.04599 0.30672 0.15631 0 -0.18123 0 0.18072 -0.3848 -6.14103 LEU_30 -9.25429 1.69723 2.01455 -0.47644 0.42972 0.09012 2.13048 -2.41757 -0 -0 -0.66492 0.20048 0 -0.49446 0 0 0 0 -0.00103 0.05947 0.56913 0 -0.34135 0 0.18072 -0.44861 -6.72676 HIS_31 -9.17571 1.74713 7.64778 -0.49161 0.037 0.33834 3.67527 -3.67138 -0 -0 -3.23577 -0.98847 0.373 -0.26598 -0.66188 -1.08386 0 0 -0.05591 0.12079 0 1.51 -0.07068 0 -0.45461 0.75932 -3.94724 PRO_32 -4.29246 0.75215 2.46516 -0.06584 0 0.04149 1.1437 -1.20188 -0 -0 -0.29796 0.58164 1.91629 0 0 0 0 0 -0.15927 0.54145 0.20656 0 -0.73718 0 -2.4119 1.43128 -0.08677 ASP_33 -4.13561 0.42775 4.78903 -0.12673 0.0234 0.39706 2.13445 -2.11149 -0.00091 -0.00519 -1.5956 -0.18511 0 0 0 -1.08386 0 0 0.00537 0.13978 0 2.73333 -0.40803 0 -2.3716 0.55272 -0.82124 PHE_34 -10.8301 1.48267 4.38391 -0.84235 0.05449 0.11639 3.17739 -3.34632 -0 -0 -3.32911 -0.42512 0 -0.26598 -0.63356 0 0 0 -0.03273 0.85963 0 1.97344 0.18729 0 1.0402 0.15766 -6.27224 LYS_35 -6.09586 0.57643 6.04042 -0.29486 0.03445 0.14046 3.11194 -2.66654 -0 -0 -2.84425 -0.15184 0 0 -1.41673 0 0 0 0.00289 0.11638 2.17979 0 0.13838 0 -1.5107 -0.02604 -2.66567 LEU_36 -7.521 1.59267 2.2916 -0.57111 0.38531 0.12974 2.56403 -2.06694 -0 -0 -1.96587 0.31264 0 0 -1.28933 0 0 0 0.31021 0.0797 0.87403 0 -0.12225 0 0.18072 -0.01035 -4.82621 GLU_37 -4.85101 0.12014 4.29249 -0.32976 0.06907 0.44398 2.4153 -1.99975 -0 -0 -3.17124 -0.40818 0 0 -1.30746 0 0 0 0.017 0.02984 0 3.2327 0.30512 0 -2.7348 0.36286 -3.51372 ILE_38 -5.75589 0.47328 2.40907 -0.59279 1.16115 0.13381 2.19209 -1.78961 -0 -0 -1.97246 -0.29798 0 -1.25754 0 0 0 0 0.00241 0.02737 1.25206 0 0.32218 0 0.73287 0.85235 -2.10762 GLY_39 -1.34327 0.15034 1.64303 -0.00017 0 0 0.47234 -0.81772 -0.00026 -0.00106 0.5309 -0.26414 0 0 0 0 0 0 -0.16301 0 0 0 -1.31234 0 0.83697 0.84217 0.57378 ASP_40 -1.77498 0.12102 1.55615 -0.12459 0.02568 0.38854 0.4708 -0.86137 -0.00026 -0.00106 -0.07614 -0.23413 0 0 0 0 0 0 -0.01448 0.02596 0 2.56235 -0.43057 0 -2.3716 0.06787 -0.67082 TYR_41 -4.19307 0.1855 3.5225 -0.6172 0.07967 0.34992 2.66307 -1.94743 -0 -0 -1.73755 -0.15983 0 -1.25754 0 0 0 0 -0.00793 0.23331 0 1.89084 -0.28656 0.001 1.2797 -0.42691 -0.42851 LYS_42 -2.6611 0.30063 2.08529 -0.34022 0.04058 0.13873 0.53471 -0.88462 -0 -0 -0.99042 0.03119 0 0 0 0 0 0 -0.01899 0.08579 2.02079 0 -0.12734 0 -1.5107 0.20846 -1.08721 PHE_43 -7.43143 1.29065 2.48434 -0.98524 0.14664 0.6017 2.17072 -1.9949 -0 -0 -2.08658 -0.1553 0 0 -1.28933 0 0 0 0.02272 0.18417 0 1.69037 -0.54589 0 1.0402 0.62833 -4.22884 GLU_44 -3.94639 0.39727 4.05216 -0.29386 0.07416 0.35161 0.73424 -1.54043 -0.00419 -0.01508 -0.9609 -0.28477 0 0 0 0 0 0 -0.0086 0.05445 0 3.01149 -0.03068 0 -2.7348 0.40611 -0.73822 GLY_45 -3.41993 0.19785 3.78397 -0.00031 0 0 2.41963 -1.95333 -0 -0 -2.99374 -0.17141 0 -0.83076 -0.63356 0 0 0 -0.04766 0 0 0 -1.5219 0 0.83697 0.37889 -3.95529 LEU_46 -6.65597 0.78071 2.81972 -0.52959 0.82243 0.13436 2.42932 -2.29106 -0 -0 -1.24003 0.27341 0 -0.48266 0 0 0 0 -0.00922 0.10997 0.3046 0 -0.29128 0 0.18072 0.08378 -3.56079 GLU_47 -2.51871 0.18941 3.15762 -0.21406 0.03034 0.29999 1.21472 -1.48812 -0 -0 -0.44167 -0.58691 0 -0.41156 0 0 0 0 0.12868 9e-05 0 3.02505 -0.17877 0 -2.7348 -0.19598 -0.72466 ASP_48 -5.17975 0.44788 5.48142 -0.11319 0.0152 0.35442 2.26357 -2.62723 -0.00419 -0.01508 -1.89918 -0.03519 0 -0.65541 0 0 0 0 0.24647 0.01207 0 1.93737 -0.12963 0 -2.3716 -0.24515 -2.5172 ALA_49 -6.34561 0.9722 3.53752 -0.02194 0 0 2.72358 -2.78581 -0 -0 -1.59842 -0.36424 0 -1.41988 0 0 0 0 0.0976 0 0 0 -0.26775 0 1.8394 -0.13245 -3.76579 ARG_50 -6.88867 0.68805 6.96315 -0.54296 0.08783 0.30188 3.34676 -3.30163 -0 -0 -3.12345 0.43264 0 -0.9972 0 0 -0.65406 0 0.00994 0.03616 2.12703 0 -0.02948 0 -1.2888 0.76471 -2.06809 GLU_51 -4.72382 0.28673 5.4949 -0.32838 0.06096 0.36416 2.83131 -2.60167 -0.00036 -0.00603 -2.27652 -0.5263 0 -0.75618 0 0 0 0 0.11762 0.00591 0 3.76556 -0.12947 0 -2.7348 0.78379 -0.37259 PHE_52 -9.05334 1.059 4.72952 -0.8755 0.05597 0.27521 3.32713 -3.1297 -0 -0 -2.67244 -0.03035 0 -1.06679 0 0 0 0 0.03338 0.01093 0 1.75229 -0.50453 0 1.0402 0.3957 -4.65331 LEU_53 -7.45337 0.97582 2.75055 -0.4942 0.31661 0.11835 1.87014 -2.37018 -0 -0 -0.92175 0.22584 0 -0.58912 0 0 0 0 -0.05667 0.3792 0.27195 0 -0.30614 0 0.18072 0.34425 -4.75799 GLU_54 -4.80122 0.32861 5.52314 -0.21008 0.02975 0.29609 2.16454 -2.43447 -0.00035 -0.00597 -1.89365 -0.58879 0 -0.51454 0 0 -0.65406 0 0.23904 0.05148 0 3.05395 -0.25238 0 -2.7348 -0.22861 -2.63232 THR_55 -3.80717 0.3322 4.18562 -0.12226 0.04112 0.05729 2.17974 -2.04502 -0 -6e-05 -1.90481 -0.52485 0 -0.34461 0 0 0 0 0.07974 0.12405 0.35985 0 -0.3217 4.21765 -1.0874 -0.22712 1.19226 HIS_56 -5.0298 0.61491 3.90087 -0.42507 0.015 0.43786 1.76527 -2.13234 -0.00043 -0.00866 -0.71813 -0.40962 0 -0.41137 0 0 0 0 0.04364 0.23845 0 2.51245 -0.29001 0 -0.45461 0.53471 0.18312 LYS_57 -2.73401 0.1253 3.92183 -0.37506 0.05521 0.17152 1.52659 -1.53794 -0.0003 -0.00113 -2.5175 0.13775 0 0 -0.75537 0 0 0 0.01201 0.01876 1.75256 0 0.16292 0 -1.5107 0.58556 -0.96201 ALA_58 -2.77943 0.19997 1.23556 -0.01832 0 0 0.9382 -1.14077 -0.00043 -0.00866 -0.38136 -0.38922 0 0 0 0 0 0 0.06233 0 0 0 -0.56755 0 1.8394 0.00491 -1.00537 SER_59 -3.6367 0.11955 3.46603 -0.02611 0 0.01937 2.62708 -1.78439 -0.00449 -0.01354 -2.91758 0.10069 0 0 -1.30498 0 0 0 0.2417 0.00928 0.66796 0 -0.17267 2.15542 -0.77834 -0.04147 -1.27319 VAL_60 -5.90664 0.78197 0.55592 -0.27424 0.17042 0.05507 1.18031 -1.48069 -0 -0 -0.07943 -0.0742 0 0 0 -0.79659 0 0 0.04253 0.16307 0.16238 0 -0.5688 0 1.9342 -0.28151 -4.41623 LYS_61 -4.07047 0.34443 5.07993 -0.40939 0.06508 0.2126 2.25896 -1.98853 -0.00732 -0.02832 -3.64683 -0.05361 0 0 -0.4923 0 -0.46951 0 0.30225 0.25132 1.99093 0 -0.03303 0 -1.5107 0.20309 -2.00143 SER_62 -3.7922 0.15718 4.12062 -0.03096 0 0.05764 2.35105 -1.93906 -0.00285 -0.01545 -1.6873 -0.88022 0 0 -1.45506 0 0 0 0.00719 0.02498 0.03829 0 -0.52061 1.80567 -0.77834 0.57996 -1.95948 TYR_63 -6.03477 0.50213 1.27971 -1.0781 0.1059 0.59653 0.9418 -1.34331 -0 -0 -0.78358 -0.32111 0 0 0 0 0 0 0.016 0.34717 0 1.64924 -0.21207 0.04576 1.2797 0.14777 -2.86125 GLU_64 -3.97095 0.32059 3.48371 -0.19456 0.02489 0.28716 2.10995 -1.73625 -0 -0 -2.58616 -0.47557 0 0 -1.42018 0 0 0 0.03012 0.00799 0 3.70088 -0.06622 0 -2.7348 0.00857 -3.21082 ILE_65 -5.77067 0.67736 -0.32013 -0.47797 0.62516 0.09832 0.21543 -1.18977 -0 -0 0.03797 0.08355 0 0 0 0 0 0 0.09065 0.02974 0.3743 0 -0.78339 0 0.73287 -0.26967 -5.84623 PHE_66 -4.02375 0.28208 1.87494 -0.6098 0.03188 0.36558 0.76807 -1.20318 -0 -0 -0.8865 0.1876 0 0 -0.77283 0 0 0 0.10613 0.25688 0 2.0741 -0.09176 0 1.0402 -0.09236 -0.6927 GLU_67 -3.24865 0.16987 3.51395 -0.27563 0.05302 0.31395 1.87799 -1.69019 -0 -0 -1.40164 -0.2263 0 0 -1.28414 0 0 0 -0.03276 0.03074 0 2.95808 -0.17627 0 -2.7348 0.48152 -1.67125 VAL_68 -5.20389 0.94273 -0.24664 -0.25155 0.1508 0.04918 0.57915 -1.15629 -0 -0 -0.37285 -0.22072 0 0 0 0 0 0 -0.05013 0.01817 0.34334 0 -0.72021 0 1.9342 0.17228 -4.03241 LYS_69 -4.84107 0.3619 4.95794 -0.37428 0.07914 0.16082 2.92699 -2.2017 -0.00557 -0.01626 -3.58058 0.10403 0 0 -1.33557 0 0 0 0.07389 0.06852 2.22973 0 0.06871 0 -1.5107 -0.23535 -3.06941 VAL_70 -3.41098 0.50835 0.85634 -0.27233 0.17528 0.05501 0.46545 -0.97872 -0 -0 -0.46373 -0.10635 0 0 0 0 0 0 0.05333 0.00759 0.2194 0 -0.66182 0 1.9342 -0.33597 -1.95496 GLU_71 -4.63058 0.18835 5.34371 -0.23171 0.0355 0.39208 2.55145 -2.30726 -0.0234 -0.16431 -2.60666 -0.51581 0 -1.03577 0 0 0 0 -0.00378 0.02277 0 3.16649 0.25947 0 -2.7348 0.33186 -1.96239 GLY_72 -1.22136 0.10837 1.59367 -0.00019 0 0 0.67389 -0.82286 -0 -0 0.35858 -0.26683 0 0 0 0 0 0 -0.28062 0 0 0 -1.35353 0 0.83697 0.7116 0.33768 ASP_73 -3.25417 0.35723 5.35067 -0.25345 0.04082 0.87968 2.44544 -2.15287 -0.01782 -0.14782 -3.9335 -2.56206 0 0 -0.43966 0 0 0 -0.03977 0.03661 0 2.73793 -0.46326 0 -2.3716 -0.07258 -3.86018 GLU_74 -6.91698 0.55257 7.94835 -0.20274 0.03411 0.30378 3.99794 -3.47272 -2e-05 -0.00023 -4.66487 -0.54075 0 -1.03577 0 0 -0.65558 0 0.00608 0.00292 0 3.05286 0.05572 0 -2.7348 -0.26327 -4.53341 VAL_75 -7.42608 0.79035 1.95136 -0.26588 0.15617 0.05419 2.9128 -2.36146 -0.00029 -0.00093 -2.47983 -0.18266 0 0 -1.48976 0 0 0 -0.06695 0.00196 0.29291 0 -0.78837 0 1.9342 -0.30671 -7.275 LEU_76 -6.51455 0.78299 3.86861 -0.53796 1.90876 0.12457 2.96965 -2.53854 -0.00569 -0.02266 -3.1993 0.05081 0 0 -1.33557 0 0 0 0.25067 0.05096 2.20975 0 -0.37416 0 0.18072 -0.35205 -2.48299 VAL_77 -6.55005 0.77837 1.47273 -0.25833 0.14547 0.05153 2.35973 -2.11518 -0.00029 -0.00093 -2.32084 -0.25027 0 0 -1.48943 0 0 0 -0.03009 0.13698 0.23363 0 -0.75716 0 1.9342 -0.3001 -6.96003 ASP_78 -4.14473 0.17571 5.96073 -0.10529 0.00201 0.29494 3.8027 -2.60849 -0.00569 -0.02266 -6.13767 -0.43159 0 0 -2.05697 0 -0.55604 0 -0.04809 0.52896 0 3.19958 0.42064 0 -2.3716 -0.1147 -4.21825 GLY_79 -3.51436 0.33312 3.24772 -0.00112 0 0 2.04391 -1.6838 -0 -0 -2.75796 -0.29925 0 0 -1.43736 0 0 0 -0.018 0 0 0 -1.29885 0 0.83697 0.49004 -4.05893 LYS_80 -5.36015 0.46636 6.01623 -0.34124 0.0503 0.17132 3.95956 -2.5809 -0 -0 -5.96092 0.16282 0 0 -1.42018 0 0 0 0.01006 0.16317 2.46161 0 0.02129 0 -1.5107 0.3069 -3.38446 VAL_81 -7.66305 1.67884 1.68148 -0.35845 0.35832 0.08438 2.68788 -2.04324 -0 -0 -2.10831 -0.05254 0 0 -1.53497 0 0 0 0.24993 0.26469 0.76805 0 -0.40858 0 1.9342 -0.15317 -4.61453 GLU_82 -6.05986 0.44477 6.20346 -0.22843 0.03709 0.37673 3.68884 -2.79588 -0 -0 -4.40342 -0.5069 0 0 -1.94736 0 0 0 -0.01423 0.00271 0 3.41482 0.33662 0 -2.7348 0.05671 -4.12914 LEU_83 -7.05807 0.78399 2.6919 -0.4705 0.47409 0.08167 2.85292 -2.27117 -0 -0 -2.73558 0.20365 0 0 -1.04781 0 0 0 0.0217 0.00604 0.55824 0 -0.26036 0 0.18072 -0.02968 -6.01827 VAL_84 -5.60652 0.45721 3.38235 -0.27845 0.17637 0.06213 2.61853 -2.29777 -0.00185 -0.00585 -2.59657 -0.38185 0 0 -1.30498 0 0 0 0.04216 0.00995 0.2022 0 -0.60902 0 1.9342 -0.20487 -4.40264 VAL_85 -5.47595 0.32138 3.12125 -0.26193 0.17537 0.05023 2.83921 -2.13075 -0.00034 -0.00088 -2.43476 0.02685 0 0 -1.634 0 0 0 -0.02095 0.02677 0.27743 0 -0.62501 0 1.9342 -0.27959 -4.09147 GLU_86 -4.58226 0.4522 4.64671 -0.31328 0.06359 0.38923 1.83877 -1.98712 -0.00215 -0.00698 -2.52808 -0.36897 0 0 -0.75537 0 0 0 -0.06934 0.04899 0 2.98328 0.30926 0 -2.7348 -0.2248 -2.84112 ILE_87 -4.62177 0.53626 3.96304 -0.4905 0.83783 0.10902 2.15784 -2.10058 -0.00034 -0.00088 -1.66843 -0.08406 0 -1.26965 0 0 0 0 -0.03594 0.08399 0.25568 0 -0.52069 0 0.73287 0.07718 -2.03914 ASP_88 -1.70835 0.19921 1.91767 -0.12798 0.03096 0.40789 0.52982 -0.89506 -0 -0 0.04359 -0.82834 0 0 0 0 0 0 -0.02646 0.01408 0 2.38207 -0.54698 0 -2.3716 0.25602 -0.72347 GLY_89 -1.65849 0.15026 1.97662 -6e-05 0 0 0.34464 -0.9228 -0 -0 -0.19572 -0.40093 0 0 0 0 0 0 -0.14845 0 0 0 -1.48502 0 0.83697 -0.21055 -1.71353 GLU_90 -3.92984 0.43949 4.67627 -0.20887 0.03224 0.30168 2.61127 -2.17824 -0.00662 -0.02007 -2.09867 -0.46013 0 -1.26965 0 0 0 0 0.10415 0.00918 0 3.14959 0.0525 0 -2.7348 -0.50106 -2.03157 LYS_91 -2.72864 0.26838 1.15251 -0.30288 0.03107 0.14875 0.24158 -0.80326 -0.00258 -0.00966 -0.17728 -0.13133 0 0 0 0 0 0 -0.02189 0.01653 2.37964 0 0.29706 0 -1.5107 -0.14291 -1.29562 ILE_92 -5.99953 0.49041 3.50567 -0.59101 1.08038 0.16658 2.75067 -2.27989 -0.00662 -0.02007 -2.0755 -0.0018 0 0 -1.634 0 0 0 -0.0601 0.07111 3.2774 0 -0.75561 0 0.73287 -0.23453 -1.58356 GLU_93 -3.20157 0.18012 3.49965 -0.28943 0.04662 0.31695 1.12601 -1.48371 -0.00258 -0.00966 -2.65587 -0.24357 0 0 0 0 -0.46951 0 -0.02235 0.02908 0 3.72678 0.14369 0 -2.7348 -0.29209 -2.33625 LYS_94 -5.1845 0.32982 4.6277 -0.29178 0.03476 0.14164 2.49629 -2.08008 -0 -0 -2.26223 -0.22918 0 0 -1.04781 0 0 0 0.02996 0.08152 2.20438 0 -0.0018 0 -1.5107 -0.19396 -2.85598 THR_95 -2.87378 0.22518 1.68027 -0.16215 0.10414 0.05765 0.63872 -1.08902 -0.00097 -0.00687 -0.3915 0.51669 0 0 0 0 0 0 -0.01059 0.02419 0.22611 0 -0.2207 2.97855 -1.0874 -0.11436 0.49416 TYR_96 -8.31964 0.6883 3.72732 -0.59189 0.06741 0.31503 2.70702 -2.47505 -0 -0 -2.26962 -0.1843 0 0 -1.53497 0 0 0 0.45728 0.00208 0 1.86888 -0.31905 7e-05 1.2797 -0.22913 -4.81056 ASP_97 -4.24305 0.35076 6.17259 -0.11199 0.0187 0.3236 3.82809 -2.63104 -0.00812 -0.02443 -6.02843 -0.05575 0 0 -1.77091 0 0 0 0.86105 0.06009 0 2.62497 0.08783 0 -2.3716 -0.26319 -3.18083 ILE_98 -7.27577 1.34863 3.83081 -0.64687 1.42168 0.11516 2.34281 -2.50106 -0 -0 -2.09969 0.51256 0 0 -1.43736 0 0 0 1.82991 0.38192 0.93222 0 -0.74767 0 0.73287 -0.33746 -1.59731 LYS_99 -4.08802 0.23489 5.03941 -0.36473 0.06139 0.19304 3.39618 -2.21256 -0.00812 -0.02443 -4.85183 0.16787 0 0 -1.44148 0 -0.55604 0 0.60258 0.69301 2.89389 0 0.29346 0 -1.5107 -0.15728 -1.63948 ALA_100 -4.45094 0.84248 2.57395 -0.02142 0 0 2.62229 -1.94966 -0 -0 -2.65444 -0.34733 0 0 -1.48943 0 0 0 0.03694 0 0 0 0.06056 0 1.8394 0.20846 -2.72914 VAL_101 -6.21202 0.63493 4.04468 -0.26246 0.17337 0.05239 2.87769 -2.43803 -0 -0 -3.42954 -0.22131 0 0 -2.15959 0 0 0 -0.06485 0.02964 0.35107 0 -0.79943 0 1.9342 -0.16642 -5.65566 ILE_102 -9.08999 1.40665 2.62368 -0.47142 0.54137 0.0976 3.0394 -2.61762 -0 -0 -2.53921 0.03833 0 0 -1.48976 0 0 0 0.17981 0.45546 0.42633 0 -0.75569 0 0.73287 -0.46135 -7.88353 LYS_103 -7.58734 0.57253 7.80893 -0.42774 0.06945 0.20465 3.96935 -3.32496 -0.03683 -0.14681 -6.54379 0.51333 0 0 -0.9879 0 0 0 0.00522 0.11368 2.78358 0 0.14769 0 -1.5107 -0.32212 -4.69977 LYS_104 -5.70304 0.59034 3.90798 -0.3777 0.04551 0.18138 0.94916 -1.91324 -0.03683 -0.14681 -0.5906 0.08727 0 0 -0.43966 0 0 0 -0.07958 0.06843 1.71718 0 0.16503 0 -1.5107 -0.03128 -3.11714 VAL_105 -5.43327 0.61931 4.14293 -0.27524 0.17587 0.0607 2.34329 -2.34926 -0 -0 -1.5753 -0.40299 0 -0.86667 0 0 0 0 -0.02817 0.00254 0.21587 0 -0.55998 0 1.9342 0.07859 -1.91755 ASP_106 -1.61836 0.14467 1.86068 -0.12801 0.03041 0.40784 0.55564 -0.88363 -0 -0 0.16067 -0.82908 0 0 0 0 0 0 0.04378 0.01114 0 2.39292 -0.56258 0 -2.3716 0.14759 -0.63792 GLY_107 -1.89637 0.22906 1.99082 -7e-05 0 0 0.21996 -0.93195 -0 -0 0.13455 -0.39547 0 0 0 0 0 0 -0.1331 0 0 0 -1.50573 0 0.83697 -0.18779 -1.63912 GLU_108 -3.84247 0.15224 4.72671 -0.2105 0.03319 0.31637 2.88455 -2.19399 -0 -0 -1.96382 -0.50778 0 -0.86667 0 0 0 0 0.00437 0.00251 0 3.0811 0.13503 0 -2.7348 -0.38429 -1.36825 TRP_109 -9.37724 1.3488 1.22551 -0.82876 0.01826 0.329 0.58953 -2.02615 -0.01701 -0.13336 -0.11953 -0.16618 0 0 0 0 0 0 -0.07353 0.00261 0 1.90571 -0.0795 0 1.6906 -0.0196 -5.73083 LEU_110 -8.19383 0.56409 4.72589 -0.47376 0.38866 0.08926 2.8719 -3.10526 -0 -0 -3.21873 0.13055 0 0 -0.9879 0 0 0 0.0165 0.02626 0.60388 0 -0.1798 0 0.18072 -0.05466 -6.61621 VAL_111 -7.94108 1.36552 2.63607 -0.28025 0.16319 0.05908 2.41392 -2.50664 -0 -0 -2.51137 0.11924 0 0 -1.57661 0 0 0 -0.05802 0.00369 0.02596 0 -0.34777 0 1.9342 -0.17365 -6.67452 LYS_112 -6.45278 0.56169 6.44366 -0.41322 0.08386 0.21456 3.0732 -2.71382 -0.00091 -0.00519 -3.93366 -0.03436 0 0 -1.36361 0 -0.65558 0 0.02559 0.36504 2.0361 0 -0.04479 0 -1.5107 0.32622 -3.99868 SER_113 -4.9458 0.62224 4.37455 -0.03374 8e-05 0.0471 2.81369 -2.2693 -0.00085 -0.00509 -1.9894 -0.3931 0 0 -1.58574 0 0 0 0.08347 0.04563 0.33693 0 -0.3562 3.00719 -0.77834 0.78533 -0.24134 TRP_114 -9.16411 1.63032 1.75821 -0.6509 0.32071 0.2986 2.50305 -2.39285 -0.00085 -0.00509 -2.56644 -0.21389 0 0 -1.35055 0 0 0 0.27535 0.99944 0 3.05052 0.08153 0 1.6906 0.37917 -3.35716 ILE_115 -5.80237 0.37491 4.21077 -0.4799 0.68002 0.09901 2.78418 -2.23095 -0.00438 -0.01533 -1.89695 0.02607 0 0 -1.44148 0 0 0 -0.06918 0.01458 0.31121 0 -0.72703 0 0.73287 -0.18516 -3.61911 LEU_116 -7.1416 1.30071 0.7757 -0.48155 0.3641 0.13277 1.44288 -1.43744 -0 -0 -1.65084 -0.0254 0 0 -0.58389 0 0 0 -0.0703 0.67028 1.98261 0 -0.17419 0 0.18072 -0.02312 -4.73856 LYS:CtermProteinFull_117 -3.2568 0.15954 3.83418 -0.31772 0.02919 0.18771 2.08798 -1.60323 -0.00534 -0.0222 -2.78355 0.07243 0 0 -1.77091 0 0 0 0 0.15278 2.33629 0 0 0 -1.5107 0.15294 -2.25743 #END_POSE_ENERGIES_TABLE /net/scratch/spellock/220314_mpnNTF2_redesign/beNTF2s_no_resctrictions_mpnn/temp_0.1/seqs/af2_20r_m4_out/filtered_92_plddt/43871_model_4_ptmpackmin_cst_0001.pdb If you find results from this site helpful for your research, please cite one of our papers:
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