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*** CS221_Azo_7_cis ***elNémo ID: 2511260005231234847Job options:ID = 2511260005231234847 JOBID = CS221_Azo_7_cis 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 CS221_Azo_7_cis
HEADER 23-JUN-22 XXXX
EXPDTA THEORETICAL MODEL
REMARK 220
REMARK 220 EXPERIMENTAL DETAILS
REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING
REMARK 220 DATE OF DATA COLLECTION : 23-JUN-22
REMARK 220
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA
REMARK 220 VERSION 2022.16+release.839b00f
HETNAM AZC B 181 AZC
LINK SG CYS A 31 C13 AZC ^ 0 1.80
LINK SG CYS A 115 C17 AZC ^ 0 1.80
ATOM 1 N GLU A 1 4.235 19.679 -12.813 1.00 0.00 N
ATOM 2 CA GLU A 1 2.835 19.839 -12.402 1.00 0.00 C
ATOM 3 C GLU A 1 2.439 18.788 -11.331 1.00 0.00 C
ATOM 4 O GLU A 1 2.359 19.122 -10.143 1.00 0.00 O
ATOM 5 CB GLU A 1 1.907 19.787 -13.653 1.00 0.00 C
ATOM 6 CG GLU A 1 0.364 20.024 -13.389 1.00 0.00 C
ATOM 7 CD GLU A 1 -0.510 20.012 -14.658 1.00 0.00 C
ATOM 8 OE1 GLU A 1 0.015 19.844 -15.734 1.00 0.00 O
ATOM 9 OE2 GLU A 1 -1.699 20.171 -14.524 1.00 0.00 O
ATOM 10 1H GLU A 1 4.485 20.407 -13.467 1.00 0.00 H
ATOM 11 2H GLU A 1 4.829 19.742 -11.993 1.00 0.00 H
ATOM 12 3H GLU A 1 4.368 18.777 -13.245 1.00 0.00 H
ATOM 13 HA GLU A 1 2.728 20.829 -11.950 1.00 0.00 H
ATOM 14 1HB GLU A 1 2.224 20.558 -14.365 1.00 0.00 H
ATOM 15 2HB GLU A 1 2.014 18.824 -14.166 1.00 0.00 H
ATOM 16 1HG GLU A 1 -0.011 19.248 -12.716 1.00 0.00 H
ATOM 17 2HG GLU A 1 0.234 20.984 -12.886 1.00 0.00 H
ATOM 18 N MET A 2 2.206 17.526 -11.758 1.00 0.00 N
ATOM 19 CA MET A 2 1.792 16.438 -10.863 1.00 0.00 C
ATOM 20 C MET A 2 2.884 16.039 -9.881 1.00 0.00 C
ATOM 21 O MET A 2 2.590 15.645 -8.756 1.00 0.00 O
ATOM 22 CB MET A 2 1.414 15.214 -11.691 1.00 0.00 C
ATOM 23 CG MET A 2 0.151 15.368 -12.522 1.00 0.00 C
ATOM 24 SD MET A 2 -0.163 13.929 -13.579 1.00 0.00 S
ATOM 25 CE MET A 2 -0.701 12.697 -12.396 1.00 0.00 C
ATOM 26 H MET A 2 2.294 17.325 -12.744 1.00 0.00 H
ATOM 27 HA MET A 2 0.922 16.764 -10.287 1.00 0.00 H
ATOM 28 1HB MET A 2 2.231 14.967 -12.367 1.00 0.00 H
ATOM 29 2HB MET A 2 1.278 14.366 -11.023 1.00 0.00 H
ATOM 30 1HG MET A 2 -0.702 15.504 -11.858 1.00 0.00 H
ATOM 31 2HG MET A 2 0.231 16.252 -13.155 1.00 0.00 H
ATOM 32 1HE MET A 2 -0.917 11.768 -12.923 1.00 0.00 H
ATOM 33 2HE MET A 2 0.077 12.522 -11.665 1.00 0.00 H
ATOM 34 3HE MET A 2 -1.601 13.044 -11.889 1.00 0.00 H
ATOM 35 N LYS A 3 4.141 16.125 -10.310 1.00 0.00 N
ATOM 36 CA LYS A 3 5.248 15.725 -9.455 1.00 0.00 C
ATOM 37 C LYS A 3 5.279 16.547 -8.167 1.00 0.00 C
ATOM 38 O LYS A 3 5.441 15.996 -7.073 1.00 0.00 O
ATOM 39 CB LYS A 3 6.561 15.878 -10.226 1.00 0.00 C
ATOM 40 CG LYS A 3 7.805 15.397 -9.501 1.00 0.00 C
ATOM 41 CD LYS A 3 9.032 15.499 -10.411 1.00 0.00 C
ATOM 42 CE LYS A 3 10.303 15.032 -9.712 1.00 0.00 C
ATOM 43 NZ LYS A 3 11.484 15.096 -10.618 1.00 0.00 N
ATOM 44 H LYS A 3 4.329 16.454 -11.246 1.00 0.00 H
ATOM 45 HA LYS A 3 5.116 14.677 -9.182 1.00 0.00 H
ATOM 46 1HB LYS A 3 6.492 15.335 -11.167 1.00 0.00 H
ATOM 47 2HB LYS A 3 6.711 16.932 -10.470 1.00 0.00 H
ATOM 48 1HG LYS A 3 7.968 15.998 -8.604 1.00 0.00 H
ATOM 49 2HG LYS A 3 7.663 14.361 -9.206 1.00 0.00 H
ATOM 50 1HD LYS A 3 8.876 14.888 -11.300 1.00 0.00 H
ATOM 51 2HD LYS A 3 9.163 16.536 -10.723 1.00 0.00 H
ATOM 52 1HE LYS A 3 10.486 15.660 -8.842 1.00 0.00 H
ATOM 53 2HE LYS A 3 10.174 14.005 -9.386 1.00 0.00 H
ATOM 54 1HZ LYS A 3 12.305 14.774 -10.125 1.00 0.00 H
ATOM 55 2HZ LYS A 3 11.316 14.500 -11.417 1.00 0.00 H
ATOM 56 3HZ LYS A 3 11.628 16.047 -10.928 1.00 0.00 H
ATOM 57 N GLU A 4 5.099 17.863 -8.291 1.00 0.00 N
ATOM 58 CA GLU A 4 5.101 18.730 -7.125 1.00 0.00 C
ATOM 59 C GLU A 4 3.882 18.486 -6.247 1.00 0.00 C
ATOM 60 O GLU A 4 3.997 18.459 -5.019 1.00 0.00 O
ATOM 61 CB GLU A 4 5.133 20.192 -7.572 1.00 0.00 C
ATOM 62 CG GLU A 4 6.430 20.604 -8.279 1.00 0.00 C
ATOM 63 CD GLU A 4 6.478 20.173 -9.731 1.00 0.00 C
ATOM 64 OE1 GLU A 4 5.481 19.685 -10.219 1.00 0.00 O
ATOM 65 OE2 GLU A 4 7.503 20.326 -10.346 1.00 0.00 O
ATOM 66 H GLU A 4 4.985 18.279 -9.211 1.00 0.00 H
ATOM 67 HA GLU A 4 5.996 18.522 -6.539 1.00 0.00 H
ATOM 68 1HB GLU A 4 4.301 20.382 -8.251 1.00 0.00 H
ATOM 69 2HB GLU A 4 5.002 20.839 -6.705 1.00 0.00 H
ATOM 70 1HG GLU A 4 6.528 21.688 -8.230 1.00 0.00 H
ATOM 71 2HG GLU A 4 7.273 20.166 -7.747 1.00 0.00 H
ATOM 72 N GLU A 5 2.714 18.282 -6.863 1.00 0.00 N
ATOM 73 CA GLU A 5 1.508 18.050 -6.077 1.00 0.00 C
ATOM 74 C GLU A 5 1.644 16.787 -5.239 1.00 0.00 C
ATOM 75 O GLU A 5 1.250 16.758 -4.072 1.00 0.00 O
ATOM 76 CB GLU A 5 0.302 17.903 -7.005 1.00 0.00 C
ATOM 77 CG GLU A 5 -0.133 19.181 -7.701 1.00 0.00 C
ATOM 78 CD GLU A 5 -1.200 18.929 -8.735 1.00 0.00 C
ATOM 79 OE1 GLU A 5 -1.376 17.784 -9.105 1.00 0.00 O
ATOM 80 OE2 GLU A 5 -1.852 19.861 -9.138 1.00 0.00 O
ATOM 81 H GLU A 5 2.660 18.323 -7.880 1.00 0.00 H
ATOM 82 HA GLU A 5 1.352 18.897 -5.411 1.00 0.00 H
ATOM 83 1HB GLU A 5 0.531 17.166 -7.775 1.00 0.00 H
ATOM 84 2HB GLU A 5 -0.548 17.525 -6.436 1.00 0.00 H
ATOM 85 1HG GLU A 5 -0.516 19.879 -6.958 1.00 0.00 H
ATOM 86 2HG GLU A 5 0.733 19.638 -8.178 1.00 0.00 H
ATOM 87 N ILE A 6 2.235 15.756 -5.830 1.00 0.00 N
ATOM 88 CA ILE A 6 2.423 14.493 -5.142 1.00 0.00 C
ATOM 89 C ILE A 6 3.364 14.603 -3.956 1.00 0.00 C
ATOM 90 O ILE A 6 3.062 14.087 -2.876 1.00 0.00 O
ATOM 91 CB ILE A 6 2.907 13.436 -6.138 1.00 0.00 C
ATOM 92 CG1 ILE A 6 1.755 13.120 -7.088 1.00 0.00 C
ATOM 93 CG2 ILE A 6 3.403 12.219 -5.427 1.00 0.00 C
ATOM 94 CD1 ILE A 6 2.140 12.348 -8.303 1.00 0.00 C
ATOM 95 H ILE A 6 2.529 15.845 -6.801 1.00 0.00 H
ATOM 96 HA ILE A 6 1.453 14.168 -4.767 1.00 0.00 H
ATOM 97 HB ILE A 6 3.716 13.854 -6.739 1.00 0.00 H
ATOM 98 1HG1 ILE A 6 1.008 12.551 -6.545 1.00 0.00 H
ATOM 99 2HG1 ILE A 6 1.305 14.057 -7.410 1.00 0.00 H
ATOM 100 1HG2 ILE A 6 3.741 11.488 -6.146 1.00 0.00 H
ATOM 101 2HG2 ILE A 6 4.227 12.487 -4.783 1.00 0.00 H
ATOM 102 3HG2 ILE A 6 2.610 11.809 -4.841 1.00 0.00 H
ATOM 103 1HD1 ILE A 6 1.253 12.193 -8.905 1.00 0.00 H
ATOM 104 2HD1 ILE A 6 2.874 12.915 -8.878 1.00 0.00 H
ATOM 105 3HD1 ILE A 6 2.558 11.389 -8.026 1.00 0.00 H
ATOM 106 N ARG A 7 4.495 15.284 -4.128 1.00 0.00 N
ATOM 107 CA ARG A 7 5.392 15.431 -2.996 1.00 0.00 C
ATOM 108 C ARG A 7 4.709 16.201 -1.874 1.00 0.00 C
ATOM 109 O ARG A 7 4.841 15.844 -0.703 1.00 0.00 O
ATOM 110 CB ARG A 7 6.664 16.166 -3.386 1.00 0.00 C
ATOM 111 CG ARG A 7 7.684 16.274 -2.244 1.00 0.00 C
ATOM 112 CD ARG A 7 8.873 17.086 -2.600 1.00 0.00 C
ATOM 113 NE ARG A 7 9.708 16.457 -3.619 1.00 0.00 N
ATOM 114 CZ ARG A 7 10.819 17.004 -4.142 1.00 0.00 C
ATOM 115 NH1 ARG A 7 11.238 18.191 -3.746 1.00 0.00 N
ATOM 116 NH2 ARG A 7 11.483 16.331 -5.054 1.00 0.00 N
ATOM 117 H ARG A 7 4.729 15.681 -5.037 1.00 0.00 H
ATOM 118 HA ARG A 7 5.660 14.441 -2.630 1.00 0.00 H
ATOM 119 1HB ARG A 7 7.142 15.654 -4.221 1.00 0.00 H
ATOM 120 2HB ARG A 7 6.417 17.176 -3.716 1.00 0.00 H
ATOM 121 1HG ARG A 7 7.217 16.741 -1.376 1.00 0.00 H
ATOM 122 2HG ARG A 7 8.026 15.275 -1.973 1.00 0.00 H
ATOM 123 1HD ARG A 7 8.540 18.052 -2.978 1.00 0.00 H
ATOM 124 2HD ARG A 7 9.478 17.238 -1.705 1.00 0.00 H
ATOM 125 HE ARG A 7 9.445 15.536 -3.976 1.00 0.00 H
ATOM 126 1HH1 ARG A 7 10.723 18.701 -3.042 1.00 0.00 H
ATOM 127 2HH1 ARG A 7 12.075 18.591 -4.145 1.00 0.00 H
ATOM 128 1HH2 ARG A 7 11.131 15.414 -5.337 1.00 0.00 H
ATOM 129 2HH2 ARG A 7 12.321 16.710 -5.465 1.00 0.00 H
ATOM 130 N ARG A 8 3.974 17.258 -2.232 1.00 0.00 N
ATOM 131 CA ARG A 8 3.313 18.082 -1.231 1.00 0.00 C
ATOM 132 C ARG A 8 2.264 17.303 -0.446 1.00 0.00 C
ATOM 133 O ARG A 8 2.169 17.456 0.773 1.00 0.00 O
ATOM 134 CB ARG A 8 2.663 19.276 -1.911 1.00 0.00 C
ATOM 135 CG ARG A 8 3.653 20.310 -2.433 1.00 0.00 C
ATOM 136 CD ARG A 8 2.996 21.338 -3.273 1.00 0.00 C
ATOM 137 NE ARG A 8 3.962 22.287 -3.813 1.00 0.00 N
ATOM 138 CZ ARG A 8 3.710 23.176 -4.797 1.00 0.00 C
ATOM 139 NH1 ARG A 8 2.517 23.237 -5.350 1.00 0.00 N
ATOM 140 NH2 ARG A 8 4.670 23.989 -5.208 1.00 0.00 N
ATOM 141 H ARG A 8 3.897 17.510 -3.216 1.00 0.00 H
ATOM 142 HA ARG A 8 4.069 18.448 -0.535 1.00 0.00 H
ATOM 143 1HB ARG A 8 2.066 18.933 -2.754 1.00 0.00 H
ATOM 144 2HB ARG A 8 1.992 19.775 -1.211 1.00 0.00 H
ATOM 145 1HG ARG A 8 4.122 20.813 -1.587 1.00 0.00 H
ATOM 146 2HG ARG A 8 4.422 19.818 -3.024 1.00 0.00 H
ATOM 147 1HD ARG A 8 2.494 20.848 -4.107 1.00 0.00 H
ATOM 148 2HD ARG A 8 2.269 21.888 -2.678 1.00 0.00 H
ATOM 149 HE ARG A 8 4.894 22.278 -3.418 1.00 0.00 H
ATOM 150 1HH1 ARG A 8 1.782 22.617 -5.040 1.00 0.00 H
ATOM 151 2HH1 ARG A 8 2.334 23.904 -6.086 1.00 0.00 H
ATOM 152 1HH2 ARG A 8 5.587 23.943 -4.786 1.00 0.00 H
ATOM 153 2HH2 ARG A 8 4.488 24.655 -5.945 1.00 0.00 H
ATOM 154 N LEU A 9 1.496 16.446 -1.122 1.00 0.00 N
ATOM 155 CA LEU A 9 0.498 15.663 -0.406 1.00 0.00 C
ATOM 156 C LEU A 9 1.163 14.706 0.574 1.00 0.00 C
ATOM 157 O LEU A 9 0.686 14.536 1.698 1.00 0.00 O
ATOM 158 CB LEU A 9 -0.350 14.851 -1.393 1.00 0.00 C
ATOM 159 CG LEU A 9 -1.337 15.620 -2.285 1.00 0.00 C
ATOM 160 CD1 LEU A 9 -1.849 14.676 -3.378 1.00 0.00 C
ATOM 161 CD2 LEU A 9 -2.509 16.127 -1.436 1.00 0.00 C
ATOM 162 H LEU A 9 1.587 16.365 -2.133 1.00 0.00 H
ATOM 163 HA LEU A 9 -0.140 16.342 0.156 1.00 0.00 H
ATOM 164 1HB LEU A 9 0.319 14.293 -2.046 1.00 0.00 H
ATOM 165 2HB LEU A 9 -0.939 14.151 -0.818 1.00 0.00 H
ATOM 166 HG LEU A 9 -0.835 16.462 -2.757 1.00 0.00 H
ATOM 167 1HD1 LEU A 9 -2.550 15.210 -4.020 1.00 0.00 H
ATOM 168 2HD1 LEU A 9 -1.008 14.323 -3.975 1.00 0.00 H
ATOM 169 3HD1 LEU A 9 -2.354 13.825 -2.926 1.00 0.00 H
ATOM 170 1HD2 LEU A 9 -3.213 16.661 -2.074 1.00 0.00 H
ATOM 171 2HD2 LEU A 9 -3.014 15.280 -0.970 1.00 0.00 H
ATOM 172 3HD2 LEU A 9 -2.147 16.801 -0.660 1.00 0.00 H
ATOM 173 N ALA A 10 2.275 14.090 0.163 1.00 0.00 N
ATOM 174 CA ALA A 10 2.979 13.176 1.055 1.00 0.00 C
ATOM 175 C ALA A 10 3.500 13.904 2.280 1.00 0.00 C
ATOM 176 O ALA A 10 3.468 13.360 3.388 1.00 0.00 O
ATOM 177 CB ALA A 10 4.126 12.519 0.320 1.00 0.00 C
ATOM 178 H ALA A 10 2.620 14.242 -0.784 1.00 0.00 H
ATOM 179 HA ALA A 10 2.281 12.416 1.392 1.00 0.00 H
ATOM 180 1HB ALA A 10 4.635 11.826 0.982 1.00 0.00 H
ATOM 181 2HB ALA A 10 3.727 11.984 -0.530 1.00 0.00 H
ATOM 182 3HB ALA A 10 4.826 13.280 -0.020 1.00 0.00 H
ATOM 183 N GLU A 11 3.973 15.139 2.093 1.00 0.00 N
ATOM 184 CA GLU A 11 4.477 15.907 3.219 1.00 0.00 C
ATOM 185 C GLU A 11 3.356 16.227 4.199 1.00 0.00 C
ATOM 186 O GLU A 11 3.522 16.090 5.411 1.00 0.00 O
ATOM 187 CB GLU A 11 5.112 17.212 2.729 1.00 0.00 C
ATOM 188 CG GLU A 11 6.429 17.039 1.982 1.00 0.00 C
ATOM 189 CD GLU A 11 6.927 18.320 1.362 1.00 0.00 C
ATOM 190 OE1 GLU A 11 6.202 19.286 1.381 1.00 0.00 O
ATOM 191 OE2 GLU A 11 8.032 18.331 0.869 1.00 0.00 O
ATOM 192 H GLU A 11 4.003 15.531 1.153 1.00 0.00 H
ATOM 193 HA GLU A 11 5.235 15.320 3.730 1.00 0.00 H
ATOM 194 1HB GLU A 11 4.417 17.723 2.064 1.00 0.00 H
ATOM 195 2HB GLU A 11 5.292 17.868 3.581 1.00 0.00 H
ATOM 196 1HG GLU A 11 7.176 16.680 2.681 1.00 0.00 H
ATOM 197 2HG GLU A 11 6.309 16.285 1.211 1.00 0.00 H
ATOM 198 N GLU A 12 2.193 16.611 3.678 1.00 0.00 N
ATOM 199 CA GLU A 12 1.076 16.941 4.551 1.00 0.00 C
ATOM 200 C GLU A 12 0.592 15.720 5.326 1.00 0.00 C
ATOM 201 O GLU A 12 0.282 15.813 6.516 1.00 0.00 O
ATOM 202 CB GLU A 12 -0.072 17.515 3.716 1.00 0.00 C
ATOM 203 CG GLU A 12 0.209 18.902 3.136 1.00 0.00 C
ATOM 204 CD GLU A 12 -0.856 19.377 2.183 1.00 0.00 C
ATOM 205 OE1 GLU A 12 -1.717 18.601 1.855 1.00 0.00 O
ATOM 206 OE2 GLU A 12 -0.806 20.515 1.782 1.00 0.00 O
ATOM 207 H GLU A 12 2.103 16.720 2.669 1.00 0.00 H
ATOM 208 HA GLU A 12 1.406 17.695 5.266 1.00 0.00 H
ATOM 209 1HB GLU A 12 -0.287 16.841 2.885 1.00 0.00 H
ATOM 210 2HB GLU A 12 -0.971 17.580 4.326 1.00 0.00 H
ATOM 211 1HG GLU A 12 0.286 19.614 3.956 1.00 0.00 H
ATOM 212 2HG GLU A 12 1.167 18.883 2.622 1.00 0.00 H
ATOM 213 N LEU A 13 0.553 14.569 4.659 1.00 0.00 N
ATOM 214 CA LEU A 13 0.090 13.342 5.288 1.00 0.00 C
ATOM 215 C LEU A 13 1.039 12.821 6.359 1.00 0.00 C
ATOM 216 O LEU A 13 0.589 12.396 7.428 1.00 0.00 O
ATOM 217 CB LEU A 13 -0.117 12.281 4.201 1.00 0.00 C
ATOM 218 CG LEU A 13 -0.579 10.868 4.640 1.00 0.00 C
ATOM 219 CD1 LEU A 13 -1.877 10.930 5.430 1.00 0.00 C
ATOM 220 CD2 LEU A 13 -0.797 10.058 3.390 1.00 0.00 C
ATOM 221 H LEU A 13 0.814 14.558 3.675 1.00 0.00 H
ATOM 222 HA LEU A 13 -0.868 13.550 5.757 1.00 0.00 H
ATOM 223 1HB LEU A 13 -0.852 12.661 3.493 1.00 0.00 H
ATOM 224 2HB LEU A 13 0.826 12.163 3.667 1.00 0.00 H
ATOM 225 HG LEU A 13 0.184 10.402 5.265 1.00 0.00 H
ATOM 226 1HD1 LEU A 13 -2.183 9.920 5.704 1.00 0.00 H
ATOM 227 2HD1 LEU A 13 -1.741 11.519 6.335 1.00 0.00 H
ATOM 228 3HD1 LEU A 13 -2.636 11.377 4.817 1.00 0.00 H
ATOM 229 1HD2 LEU A 13 -1.125 9.063 3.661 1.00 0.00 H
ATOM 230 2HD2 LEU A 13 -1.561 10.541 2.781 1.00 0.00 H
ATOM 231 3HD2 LEU A 13 0.125 9.999 2.822 1.00 0.00 H
ATOM 232 N ARG A 14 2.348 12.848 6.095 1.00 0.00 N
ATOM 233 CA ARG A 14 3.280 12.328 7.086 1.00 0.00 C
ATOM 234 C ARG A 14 3.405 13.277 8.276 1.00 0.00 C
ATOM 235 O ARG A 14 3.639 12.832 9.399 1.00 0.00 O
ATOM 236 CB ARG A 14 4.653 12.107 6.467 1.00 0.00 C
ATOM 237 CG ARG A 14 5.423 13.353 6.123 1.00 0.00 C
ATOM 238 CD ARG A 14 6.641 13.040 5.364 1.00 0.00 C
ATOM 239 NE ARG A 14 7.427 14.232 5.089 1.00 0.00 N
ATOM 240 CZ ARG A 14 8.519 14.259 4.306 1.00 0.00 C
ATOM 241 NH1 ARG A 14 8.931 13.152 3.735 1.00 0.00 N
ATOM 242 NH2 ARG A 14 9.171 15.393 4.115 1.00 0.00 N
ATOM 243 H ARG A 14 2.688 13.195 5.200 1.00 0.00 H
ATOM 244 HA ARG A 14 2.906 11.368 7.439 1.00 0.00 H
ATOM 245 1HB ARG A 14 5.268 11.524 7.145 1.00 0.00 H
ATOM 246 2HB ARG A 14 4.544 11.529 5.548 1.00 0.00 H
ATOM 247 1HG ARG A 14 4.804 14.001 5.528 1.00 0.00 H
ATOM 248 2HG ARG A 14 5.724 13.869 7.035 1.00 0.00 H
ATOM 249 1HD ARG A 14 7.256 12.344 5.934 1.00 0.00 H
ATOM 250 2HD ARG A 14 6.359 12.587 4.412 1.00 0.00 H
ATOM 251 HE ARG A 14 7.132 15.101 5.519 1.00 0.00 H
ATOM 252 1HH1 ARG A 14 8.421 12.295 3.897 1.00 0.00 H
ATOM 253 2HH1 ARG A 14 9.750 13.160 3.145 1.00 0.00 H
ATOM 254 1HH2 ARG A 14 8.847 16.245 4.556 1.00 0.00 H
ATOM 255 2HH2 ARG A 14 9.991 15.414 3.526 1.00 0.00 H
ATOM 256 N GLU A 15 3.263 14.585 8.047 1.00 0.00 N
ATOM 257 CA GLU A 15 3.335 15.525 9.159 1.00 0.00 C
ATOM 258 C GLU A 15 2.066 15.467 10.008 1.00 0.00 C
ATOM 259 O GLU A 15 2.123 15.608 11.230 1.00 0.00 O
ATOM 260 CB GLU A 15 3.537 16.951 8.640 1.00 0.00 C
ATOM 261 CG GLU A 15 4.917 17.214 8.035 1.00 0.00 C
ATOM 262 CD GLU A 15 5.070 18.615 7.499 1.00 0.00 C
ATOM 263 OE1 GLU A 15 4.130 19.371 7.583 1.00 0.00 O
ATOM 264 OE2 GLU A 15 6.128 18.926 7.004 1.00 0.00 O
ATOM 265 H GLU A 15 3.109 14.934 7.103 1.00 0.00 H
ATOM 266 HA GLU A 15 4.183 15.257 9.788 1.00 0.00 H
ATOM 267 1HB GLU A 15 2.791 17.164 7.872 1.00 0.00 H
ATOM 268 2HB GLU A 15 3.383 17.660 9.452 1.00 0.00 H
ATOM 269 1HG GLU A 15 5.669 17.051 8.805 1.00 0.00 H
ATOM 270 2HG GLU A 15 5.101 16.499 7.238 1.00 0.00 H
ATOM 271 N ARG A 16 0.920 15.267 9.355 1.00 0.00 N
ATOM 272 CA ARG A 16 -0.363 15.209 10.042 1.00 0.00 C
ATOM 273 C ARG A 16 -0.526 13.997 10.957 1.00 0.00 C
ATOM 274 O ARG A 16 -1.105 14.117 12.039 1.00 0.00 O
ATOM 275 CB ARG A 16 -1.489 15.199 9.021 1.00 0.00 C
ATOM 276 CG ARG A 16 -2.890 15.278 9.606 1.00 0.00 C
ATOM 277 CD ARG A 16 -3.920 15.349 8.540 1.00 0.00 C
ATOM 278 NE ARG A 16 -3.796 16.566 7.744 1.00 0.00 N
ATOM 279 CZ ARG A 16 -4.296 17.775 8.082 1.00 0.00 C
ATOM 280 NH1 ARG A 16 -4.959 17.933 9.208 1.00 0.00 N
ATOM 281 NH2 ARG A 16 -4.117 18.809 7.274 1.00 0.00 N
ATOM 282 H ARG A 16 0.931 15.182 8.343 1.00 0.00 H
ATOM 283 HA ARG A 16 -0.459 16.110 10.647 1.00 0.00 H
ATOM 284 1HB ARG A 16 -1.368 16.045 8.351 1.00 0.00 H
ATOM 285 2HB ARG A 16 -1.425 14.292 8.418 1.00 0.00 H
ATOM 286 1HG ARG A 16 -3.086 14.389 10.206 1.00 0.00 H
ATOM 287 2HG ARG A 16 -2.970 16.164 10.235 1.00 0.00 H
ATOM 288 1HD ARG A 16 -3.801 14.495 7.872 1.00 0.00 H
ATOM 289 2HD ARG A 16 -4.915 15.321 8.981 1.00 0.00 H
ATOM 290 HE ARG A 16 -3.295 16.498 6.871 1.00 0.00 H
ATOM 291 1HH1 ARG A 16 -5.099 17.151 9.830 1.00 0.00 H
ATOM 292 2HH1 ARG A 16 -5.330 18.840 9.454 1.00 0.00 H
ATOM 293 1HH2 ARG A 16 -3.607 18.695 6.408 1.00 0.00 H
ATOM 294 2HH2 ARG A 16 -4.489 19.715 7.522 1.00 0.00 H
ATOM 295 N THR A 17 -0.046 12.827 10.531 1.00 0.00 N
ATOM 296 CA THR A 17 -0.233 11.627 11.344 1.00 0.00 C
ATOM 297 C THR A 17 0.890 11.339 12.319 1.00 0.00 C
ATOM 298 O THR A 17 1.931 12.001 12.332 1.00 0.00 O
ATOM 299 CB THR A 17 -0.398 10.370 10.480 1.00 0.00 C
ATOM 300 OG1 THR A 17 -0.828 9.274 11.323 1.00 0.00 O
ATOM 301 CG2 THR A 17 0.938 10.004 9.824 1.00 0.00 C
ATOM 302 H THR A 17 0.411 12.765 9.625 1.00 0.00 H
ATOM 303 HA THR A 17 -1.148 11.757 11.921 1.00 0.00 H
ATOM 304 HB THR A 17 -1.149 10.553 9.711 1.00 0.00 H
ATOM 305 HG1 THR A 17 -1.210 8.583 10.769 1.00 0.00 H
ATOM 306 1HG2 THR A 17 0.815 9.123 9.229 1.00 0.00 H
ATOM 307 2HG2 THR A 17 1.273 10.820 9.195 1.00 0.00 H
ATOM 308 3HG2 THR A 17 1.688 9.811 10.585 1.00 0.00 H
ATOM 309 N LYS A 18 0.657 10.309 13.125 1.00 0.00 N
ATOM 310 CA LYS A 18 1.616 9.843 14.113 1.00 0.00 C
ATOM 311 C LYS A 18 2.167 8.467 13.764 1.00 0.00 C
ATOM 312 O LYS A 18 3.257 8.100 14.202 1.00 0.00 O
ATOM 313 CB LYS A 18 0.947 9.798 15.486 1.00 0.00 C
ATOM 314 CG LYS A 18 0.532 11.160 16.022 1.00 0.00 C
ATOM 315 CD LYS A 18 -0.112 11.043 17.396 1.00 0.00 C
ATOM 316 CE LYS A 18 -0.521 12.408 17.936 1.00 0.00 C
ATOM 317 NZ LYS A 18 -1.188 12.303 19.265 1.00 0.00 N
ATOM 318 H LYS A 18 -0.232 9.834 13.024 1.00 0.00 H
ATOM 319 HA LYS A 18 2.444 10.540 14.151 1.00 0.00 H
ATOM 320 1HB LYS A 18 0.057 9.168 15.435 1.00 0.00 H
ATOM 321 2HB LYS A 18 1.628 9.345 16.206 1.00 0.00 H
ATOM 322 1HG LYS A 18 1.410 11.803 16.092 1.00 0.00 H
ATOM 323 2HG LYS A 18 -0.176 11.620 15.333 1.00 0.00 H
ATOM 324 1HD LYS A 18 -0.995 10.407 17.331 1.00 0.00 H
ATOM 325 2HD LYS A 18 0.593 10.586 18.090 1.00 0.00 H
ATOM 326 1HE LYS A 18 0.365 13.033 18.034 1.00 0.00 H
ATOM 327 2HE LYS A 18 -1.209 12.877 17.232 1.00 0.00 H
ATOM 328 1HZ LYS A 18 -1.444 13.226 19.588 1.00 0.00 H
ATOM 329 2HZ LYS A 18 -2.019 11.733 19.183 1.00 0.00 H
ATOM 330 3HZ LYS A 18 -0.554 11.879 19.928 1.00 0.00 H
ATOM 331 N ASP A 19 1.393 7.681 13.018 1.00 0.00 N
ATOM 332 CA ASP A 19 1.801 6.316 12.709 1.00 0.00 C
ATOM 333 C ASP A 19 3.070 6.244 11.867 1.00 0.00 C
ATOM 334 O ASP A 19 3.196 6.926 10.847 1.00 0.00 O
ATOM 335 CB ASP A 19 0.690 5.531 12.027 1.00 0.00 C
ATOM 336 CG ASP A 19 1.067 4.076 11.858 1.00 0.00 C
ATOM 337 OD1 ASP A 19 0.849 3.316 12.767 1.00 0.00 O
ATOM 338 OD2 ASP A 19 1.569 3.721 10.815 1.00 0.00 O
ATOM 339 H ASP A 19 0.504 8.028 12.678 1.00 0.00 H
ATOM 340 HA ASP A 19 2.010 5.815 13.655 1.00 0.00 H
ATOM 341 1HB ASP A 19 -0.221 5.592 12.627 1.00 0.00 H
ATOM 342 2HB ASP A 19 0.472 5.964 11.058 1.00 0.00 H
ATOM 343 N GLU A 20 4.002 5.398 12.296 1.00 0.00 N
ATOM 344 CA GLU A 20 5.276 5.232 11.611 1.00 0.00 C
ATOM 345 C GLU A 20 5.159 4.622 10.216 1.00 0.00 C
ATOM 346 O GLU A 20 5.940 4.969 9.325 1.00 0.00 O
ATOM 347 CB GLU A 20 6.191 4.343 12.456 1.00 0.00 C
ATOM 348 CG GLU A 20 6.671 4.984 13.752 1.00 0.00 C
ATOM 349 CD GLU A 20 7.525 4.063 14.579 1.00 0.00 C
ATOM 350 OE1 GLU A 20 7.625 2.910 14.233 1.00 0.00 O
ATOM 351 OE2 GLU A 20 8.076 4.511 15.556 1.00 0.00 O
ATOM 352 H GLU A 20 3.824 4.866 13.137 1.00 0.00 H
ATOM 353 HA GLU A 20 5.737 6.215 11.512 1.00 0.00 H
ATOM 354 1HB GLU A 20 5.667 3.422 12.710 1.00 0.00 H
ATOM 355 2HB GLU A 20 7.070 4.069 11.872 1.00 0.00 H
ATOM 356 1HG GLU A 20 7.247 5.877 13.510 1.00 0.00 H
ATOM 357 2HG GLU A 20 5.805 5.294 14.336 1.00 0.00 H
ATOM 358 N GLU A 21 4.223 3.688 10.023 1.00 0.00 N
ATOM 359 CA GLU A 21 4.120 3.034 8.729 1.00 0.00 C
ATOM 360 C GLU A 21 3.493 3.989 7.738 1.00 0.00 C
ATOM 361 O GLU A 21 3.914 4.057 6.584 1.00 0.00 O
ATOM 362 CB GLU A 21 3.304 1.745 8.833 1.00 0.00 C
ATOM 363 CG GLU A 21 3.314 0.899 7.561 1.00 0.00 C
ATOM 364 CD GLU A 21 2.701 -0.462 7.751 1.00 0.00 C
ATOM 365 OE1 GLU A 21 2.254 -0.740 8.835 1.00 0.00 O
ATOM 366 OE2 GLU A 21 2.682 -1.224 6.816 1.00 0.00 O
ATOM 367 H GLU A 21 3.565 3.441 10.759 1.00 0.00 H
ATOM 368 HA GLU A 21 5.121 2.781 8.380 1.00 0.00 H
ATOM 369 1HB GLU A 21 3.686 1.137 9.651 1.00 0.00 H
ATOM 370 2HB GLU A 21 2.269 1.992 9.063 1.00 0.00 H
ATOM 371 1HG GLU A 21 2.758 1.427 6.797 1.00 0.00 H
ATOM 372 2HG GLU A 21 4.340 0.789 7.214 1.00 0.00 H
ATOM 373 N VAL A 22 2.505 4.752 8.197 1.00 0.00 N
ATOM 374 CA VAL A 22 1.869 5.720 7.317 1.00 0.00 C
ATOM 375 C VAL A 22 2.859 6.778 6.866 1.00 0.00 C
ATOM 376 O VAL A 22 2.866 7.159 5.695 1.00 0.00 O
ATOM 377 CB VAL A 22 0.685 6.420 8.001 1.00 0.00 C
ATOM 378 CG1 VAL A 22 0.196 7.586 7.117 1.00 0.00 C
ATOM 379 CG2 VAL A 22 -0.437 5.414 8.233 1.00 0.00 C
ATOM 380 H VAL A 22 2.197 4.625 9.162 1.00 0.00 H
ATOM 381 HA VAL A 22 1.494 5.193 6.440 1.00 0.00 H
ATOM 382 HB VAL A 22 1.012 6.832 8.953 1.00 0.00 H
ATOM 383 1HG1 VAL A 22 -0.636 8.084 7.608 1.00 0.00 H
ATOM 384 2HG1 VAL A 22 0.994 8.310 6.962 1.00 0.00 H
ATOM 385 3HG1 VAL A 22 -0.122 7.202 6.159 1.00 0.00 H
ATOM 386 1HG2 VAL A 22 -1.277 5.905 8.723 1.00 0.00 H
ATOM 387 2HG2 VAL A 22 -0.760 5.007 7.280 1.00 0.00 H
ATOM 388 3HG2 VAL A 22 -0.073 4.604 8.867 1.00 0.00 H
ATOM 389 N ARG A 23 3.696 7.264 7.783 1.00 0.00 N
ATOM 390 CA ARG A 23 4.661 8.283 7.404 1.00 0.00 C
ATOM 391 C ARG A 23 5.614 7.771 6.324 1.00 0.00 C
ATOM 392 O ARG A 23 5.906 8.490 5.360 1.00 0.00 O
ATOM 393 CB ARG A 23 5.455 8.723 8.626 1.00 0.00 C
ATOM 394 CG ARG A 23 4.669 9.570 9.633 1.00 0.00 C
ATOM 395 CD ARG A 23 5.460 9.862 10.853 1.00 0.00 C
ATOM 396 NE ARG A 23 4.757 10.748 11.786 1.00 0.00 N
ATOM 397 CZ ARG A 23 5.244 11.138 12.978 1.00 0.00 C
ATOM 398 NH1 ARG A 23 6.425 10.718 13.391 1.00 0.00 N
ATOM 399 NH2 ARG A 23 4.528 11.949 13.728 1.00 0.00 N
ATOM 400 H ARG A 23 3.650 6.938 8.747 1.00 0.00 H
ATOM 401 HA ARG A 23 4.119 9.141 7.012 1.00 0.00 H
ATOM 402 1HB ARG A 23 5.821 7.842 9.154 1.00 0.00 H
ATOM 403 2HB ARG A 23 6.323 9.300 8.309 1.00 0.00 H
ATOM 404 1HG ARG A 23 4.400 10.510 9.179 1.00 0.00 H
ATOM 405 2HG ARG A 23 3.771 9.047 9.924 1.00 0.00 H
ATOM 406 1HD ARG A 23 5.668 8.924 11.369 1.00 0.00 H
ATOM 407 2HD ARG A 23 6.396 10.339 10.569 1.00 0.00 H
ATOM 408 HE ARG A 23 3.831 11.110 11.530 1.00 0.00 H
ATOM 409 1HH1 ARG A 23 6.971 10.097 12.814 1.00 0.00 H
ATOM 410 2HH1 ARG A 23 6.782 11.016 14.287 1.00 0.00 H
ATOM 411 1HH2 ARG A 23 3.616 12.262 13.384 1.00 0.00 H
ATOM 412 2HH2 ARG A 23 4.872 12.257 14.624 1.00 0.00 H
ATOM 413 N GLU A 24 6.083 6.525 6.466 1.00 0.00 N
ATOM 414 CA GLU A 24 6.975 5.958 5.463 1.00 0.00 C
ATOM 415 C GLU A 24 6.261 5.642 4.156 1.00 0.00 C
ATOM 416 O GLU A 24 6.813 5.879 3.081 1.00 0.00 O
ATOM 417 CB GLU A 24 7.634 4.690 6.003 1.00 0.00 C
ATOM 418 CG GLU A 24 8.716 4.947 7.042 1.00 0.00 C
ATOM 419 CD GLU A 24 9.919 5.655 6.447 1.00 0.00 C
ATOM 420 OE1 GLU A 24 10.429 5.176 5.457 1.00 0.00 O
ATOM 421 OE2 GLU A 24 10.315 6.669 6.967 1.00 0.00 O
ATOM 422 H GLU A 24 5.838 5.979 7.290 1.00 0.00 H
ATOM 423 HA GLU A 24 7.758 6.687 5.253 1.00 0.00 H
ATOM 424 1HB GLU A 24 6.873 4.056 6.464 1.00 0.00 H
ATOM 425 2HB GLU A 24 8.077 4.128 5.181 1.00 0.00 H
ATOM 426 1HG GLU A 24 8.300 5.562 7.841 1.00 0.00 H
ATOM 427 2HG GLU A 24 9.029 3.998 7.474 1.00 0.00 H
ATOM 428 N LEU A 25 5.030 5.135 4.226 1.00 0.00 N
ATOM 429 CA LEU A 25 4.308 4.833 2.999 1.00 0.00 C
ATOM 430 C LEU A 25 3.963 6.106 2.239 1.00 0.00 C
ATOM 431 O LEU A 25 3.999 6.125 1.008 1.00 0.00 O
ATOM 432 CB LEU A 25 3.021 4.059 3.308 1.00 0.00 C
ATOM 433 CG LEU A 25 3.149 2.597 3.770 1.00 0.00 C
ATOM 434 CD1 LEU A 25 1.769 2.110 4.237 1.00 0.00 C
ATOM 435 CD2 LEU A 25 3.648 1.727 2.612 1.00 0.00 C
ATOM 436 H LEU A 25 4.603 4.942 5.127 1.00 0.00 H
ATOM 437 HA LEU A 25 4.947 4.223 2.366 1.00 0.00 H
ATOM 438 1HB LEU A 25 2.486 4.592 4.088 1.00 0.00 H
ATOM 439 2HB LEU A 25 2.426 4.051 2.423 1.00 0.00 H
ATOM 440 HG LEU A 25 3.846 2.530 4.605 1.00 0.00 H
ATOM 441 1HD1 LEU A 25 1.842 1.073 4.572 1.00 0.00 H
ATOM 442 2HD1 LEU A 25 1.424 2.733 5.062 1.00 0.00 H
ATOM 443 3HD1 LEU A 25 1.058 2.171 3.414 1.00 0.00 H
ATOM 444 1HD2 LEU A 25 3.723 0.694 2.947 1.00 0.00 H
ATOM 445 2HD2 LEU A 25 2.942 1.788 1.784 1.00 0.00 H
ATOM 446 3HD2 LEU A 25 4.628 2.063 2.278 1.00 0.00 H
ATOM 447 N ALA A 26 3.626 7.181 2.956 1.00 0.00 N
ATOM 448 CA ALA A 26 3.301 8.426 2.277 1.00 0.00 C
ATOM 449 C ALA A 26 4.508 8.914 1.487 1.00 0.00 C
ATOM 450 O ALA A 26 4.379 9.352 0.338 1.00 0.00 O
ATOM 451 CB ALA A 26 2.876 9.473 3.295 1.00 0.00 C
ATOM 452 H ALA A 26 3.579 7.129 3.970 1.00 0.00 H
ATOM 453 HA ALA A 26 2.487 8.241 1.582 1.00 0.00 H
ATOM 454 1HB ALA A 26 2.623 10.401 2.785 1.00 0.00 H
ATOM 455 2HB ALA A 26 2.012 9.109 3.846 1.00 0.00 H
ATOM 456 3HB ALA A 26 3.695 9.653 3.990 1.00 0.00 H
ATOM 457 N ARG A 27 5.692 8.803 2.097 1.00 0.00 N
ATOM 458 CA ARG A 27 6.918 9.213 1.437 1.00 0.00 C
ATOM 459 C ARG A 27 7.246 8.290 0.278 1.00 0.00 C
ATOM 460 O ARG A 27 7.605 8.755 -0.805 1.00 0.00 O
ATOM 461 CB ARG A 27 8.081 9.204 2.425 1.00 0.00 C
ATOM 462 CG ARG A 27 9.429 9.701 1.869 1.00 0.00 C
ATOM 463 CD ARG A 27 10.495 9.725 2.933 1.00 0.00 C
ATOM 464 NE ARG A 27 10.906 8.382 3.347 1.00 0.00 N
ATOM 465 CZ ARG A 27 11.826 7.617 2.708 1.00 0.00 C
ATOM 466 NH1 ARG A 27 12.441 8.076 1.629 1.00 0.00 N
ATOM 467 NH2 ARG A 27 12.106 6.408 3.171 1.00 0.00 N
ATOM 468 H ARG A 27 5.732 8.454 3.053 1.00 0.00 H
ATOM 469 HA ARG A 27 6.788 10.226 1.056 1.00 0.00 H
ATOM 470 1HB ARG A 27 7.827 9.823 3.285 1.00 0.00 H
ATOM 471 2HB ARG A 27 8.231 8.188 2.793 1.00 0.00 H
ATOM 472 1HG ARG A 27 9.757 9.038 1.067 1.00 0.00 H
ATOM 473 2HG ARG A 27 9.310 10.711 1.478 1.00 0.00 H
ATOM 474 1HD ARG A 27 11.371 10.257 2.564 1.00 0.00 H
ATOM 475 2HD ARG A 27 10.109 10.242 3.811 1.00 0.00 H
ATOM 476 HE ARG A 27 10.465 7.987 4.175 1.00 0.00 H
ATOM 477 1HH1 ARG A 27 12.227 8.998 1.280 1.00 0.00 H
ATOM 478 2HH1 ARG A 27 13.131 7.504 1.135 1.00 0.00 H
ATOM 479 1HH2 ARG A 27 11.624 6.055 4.005 1.00 0.00 H
ATOM 480 2HH2 ARG A 27 12.790 5.831 2.705 1.00 0.00 H
ATOM 481 N GLU A 28 7.124 6.980 0.506 1.00 0.00 N
ATOM 482 CA GLU A 28 7.452 5.994 -0.508 1.00 0.00 C
ATOM 483 C GLU A 28 6.566 6.127 -1.734 1.00 0.00 C
ATOM 484 O GLU A 28 7.043 5.998 -2.862 1.00 0.00 O
ATOM 485 CB GLU A 28 7.328 4.581 0.062 1.00 0.00 C
ATOM 486 CG GLU A 28 7.803 3.482 -0.883 1.00 0.00 C
ATOM 487 CD GLU A 28 7.755 2.116 -0.258 1.00 0.00 C
ATOM 488 OE1 GLU A 28 7.328 2.014 0.864 1.00 0.00 O
ATOM 489 OE2 GLU A 28 8.152 1.174 -0.899 1.00 0.00 O
ATOM 490 H GLU A 28 6.825 6.657 1.422 1.00 0.00 H
ATOM 491 HA GLU A 28 8.486 6.146 -0.807 1.00 0.00 H
ATOM 492 1HB GLU A 28 7.902 4.509 0.986 1.00 0.00 H
ATOM 493 2HB GLU A 28 6.285 4.382 0.309 1.00 0.00 H
ATOM 494 1HG GLU A 28 7.176 3.486 -1.770 1.00 0.00 H
ATOM 495 2HG GLU A 28 8.824 3.701 -1.195 1.00 0.00 H
ATOM 496 N ALA A 29 5.273 6.376 -1.534 1.00 0.00 N
ATOM 497 CA ALA A 29 4.394 6.498 -2.682 1.00 0.00 C
ATOM 498 C ALA A 29 4.824 7.680 -3.547 1.00 0.00 C
ATOM 499 O ALA A 29 4.928 7.554 -4.770 1.00 0.00 O
ATOM 500 CB ALA A 29 2.955 6.663 -2.213 1.00 0.00 C
ATOM 501 H ALA A 29 4.902 6.456 -0.590 1.00 0.00 H
ATOM 502 HA ALA A 29 4.476 5.589 -3.277 1.00 0.00 H
ATOM 503 1HB ALA A 29 2.296 6.722 -3.064 1.00 0.00 H
ATOM 504 2HB ALA A 29 2.671 5.813 -1.605 1.00 0.00 H
ATOM 505 3HB ALA A 29 2.870 7.572 -1.617 1.00 0.00 H
ATOM 506 N ALA A 30 5.131 8.820 -2.914 1.00 0.00 N
ATOM 507 CA ALA A 30 5.602 9.983 -3.674 1.00 0.00 C
ATOM 508 C ALA A 30 6.967 9.729 -4.333 1.00 0.00 C
ATOM 509 O ALA A 30 7.200 10.149 -5.469 1.00 0.00 O
ATOM 510 CB ALA A 30 5.689 11.188 -2.753 1.00 0.00 C
ATOM 511 H ALA A 30 5.026 8.887 -1.901 1.00 0.00 H
ATOM 512 HA ALA A 30 4.887 10.185 -4.461 1.00 0.00 H
ATOM 513 1HB ALA A 30 6.013 12.058 -3.319 1.00 0.00 H
ATOM 514 2HB ALA A 30 4.714 11.373 -2.331 1.00 0.00 H
ATOM 515 3HB ALA A 30 6.403 10.988 -1.954 1.00 0.00 H
ATOM 516 N CYS A 31 7.851 9.019 -3.615 1.00 0.00 N
ATOM 517 CA CYS A 31 9.202 8.643 -4.027 1.00 0.00 C
ATOM 518 C CYS A 31 9.180 7.847 -5.340 1.00 0.00 C
ATOM 519 O CYS A 31 9.902 8.175 -6.286 1.00 0.00 O
ATOM 520 CB CYS A 31 9.836 7.823 -2.891 1.00 0.00 C
ATOM 521 SG CYS A 31 11.561 7.346 -3.043 1.00 0.00 S
ATOM 522 H CYS A 31 7.549 8.739 -2.688 1.00 0.00 H
ATOM 523 HA CYS A 31 9.785 9.554 -4.174 1.00 0.00 H
ATOM 524 1HB CYS A 31 9.745 8.383 -1.959 1.00 0.00 H
ATOM 525 2HB CYS A 31 9.268 6.907 -2.758 1.00 0.00 H
ATOM 526 N LEU A 32 8.303 6.822 -5.407 1.00 0.00 N
ATOM 527 CA LEU A 32 8.110 5.982 -6.590 1.00 0.00 C
ATOM 528 C LEU A 32 7.483 6.765 -7.743 1.00 0.00 C
ATOM 529 O LEU A 32 7.828 6.544 -8.908 1.00 0.00 O
ATOM 530 CB LEU A 32 7.208 4.811 -6.206 1.00 0.00 C
ATOM 531 CG LEU A 32 7.822 3.791 -5.231 1.00 0.00 C
ATOM 532 CD1 LEU A 32 6.735 2.880 -4.729 1.00 0.00 C
ATOM 533 CD2 LEU A 32 8.901 2.984 -5.945 1.00 0.00 C
ATOM 534 H LEU A 32 7.756 6.613 -4.574 1.00 0.00 H
ATOM 535 HA LEU A 32 9.078 5.608 -6.918 1.00 0.00 H
ATOM 536 1HB LEU A 32 6.298 5.208 -5.749 1.00 0.00 H
ATOM 537 2HB LEU A 32 6.939 4.276 -7.110 1.00 0.00 H
ATOM 538 HG LEU A 32 8.257 4.308 -4.375 1.00 0.00 H
ATOM 539 1HD1 LEU A 32 7.161 2.157 -4.034 1.00 0.00 H
ATOM 540 2HD1 LEU A 32 5.979 3.471 -4.217 1.00 0.00 H
ATOM 541 3HD1 LEU A 32 6.283 2.357 -5.560 1.00 0.00 H
ATOM 542 1HD2 LEU A 32 9.323 2.255 -5.253 1.00 0.00 H
ATOM 543 2HD2 LEU A 32 8.461 2.472 -6.789 1.00 0.00 H
ATOM 544 3HD2 LEU A 32 9.695 3.638 -6.297 1.00 0.00 H
ATOM 545 N ALA A 33 6.571 7.687 -7.422 1.00 0.00 N
ATOM 546 CA ALA A 33 5.954 8.511 -8.453 1.00 0.00 C
ATOM 547 C ALA A 33 7.003 9.353 -9.166 1.00 0.00 C
ATOM 548 O ALA A 33 6.924 9.556 -10.382 1.00 0.00 O
ATOM 549 CB ALA A 33 4.919 9.430 -7.836 1.00 0.00 C
ATOM 550 H ALA A 33 6.294 7.807 -6.449 1.00 0.00 H
ATOM 551 HA ALA A 33 5.478 7.855 -9.181 1.00 0.00 H
ATOM 552 1HB ALA A 33 4.458 10.027 -8.601 1.00 0.00 H
ATOM 553 2HB ALA A 33 4.175 8.850 -7.345 1.00 0.00 H
ATOM 554 3HB ALA A 33 5.401 10.080 -7.116 1.00 0.00 H
ATOM 555 N GLU A 34 7.992 9.842 -8.406 1.00 0.00 N
ATOM 556 CA GLU A 34 9.057 10.652 -8.984 1.00 0.00 C
ATOM 557 C GLU A 34 9.962 9.821 -9.889 1.00 0.00 C
ATOM 558 O GLU A 34 10.384 10.291 -10.948 1.00 0.00 O
ATOM 559 CB GLU A 34 9.910 11.290 -7.880 1.00 0.00 C
ATOM 560 CG GLU A 34 9.205 12.372 -7.066 1.00 0.00 C
ATOM 561 CD GLU A 34 10.106 13.031 -6.054 1.00 0.00 C
ATOM 562 OE1 GLU A 34 11.194 12.552 -5.848 1.00 0.00 O
ATOM 563 OE2 GLU A 34 9.710 14.030 -5.500 1.00 0.00 O
ATOM 564 H GLU A 34 7.987 9.658 -7.404 1.00 0.00 H
ATOM 565 HA GLU A 34 8.606 11.444 -9.580 1.00 0.00 H
ATOM 566 1HB GLU A 34 10.237 10.518 -7.186 1.00 0.00 H
ATOM 567 2HB GLU A 34 10.803 11.730 -8.321 1.00 0.00 H
ATOM 568 1HG GLU A 34 8.824 13.126 -7.736 1.00 0.00 H
ATOM 569 2HG GLU A 34 8.359 11.934 -6.555 1.00 0.00 H
ATOM 570 N GLU A 35 10.251 8.582 -9.481 1.00 0.00 N
ATOM 571 CA GLU A 35 11.104 7.710 -10.287 1.00 0.00 C
ATOM 572 C GLU A 35 10.459 7.295 -11.608 1.00 0.00 C
ATOM 573 O GLU A 35 11.137 7.210 -12.633 1.00 0.00 O
ATOM 574 CB GLU A 35 11.437 6.424 -9.521 1.00 0.00 C
ATOM 575 CG GLU A 35 12.374 6.574 -8.335 1.00 0.00 C
ATOM 576 CD GLU A 35 12.658 5.241 -7.688 1.00 0.00 C
ATOM 577 OE1 GLU A 35 12.007 4.290 -8.057 1.00 0.00 O
ATOM 578 OE2 GLU A 35 13.518 5.166 -6.845 1.00 0.00 O
ATOM 579 H GLU A 35 9.899 8.263 -8.580 1.00 0.00 H
ATOM 580 HA GLU A 35 12.028 8.244 -10.508 1.00 0.00 H
ATOM 581 1HB GLU A 35 10.511 5.981 -9.150 1.00 0.00 H
ATOM 582 2HB GLU A 35 11.884 5.705 -10.207 1.00 0.00 H
ATOM 583 1HG GLU A 35 13.311 7.016 -8.671 1.00 0.00 H
ATOM 584 2HG GLU A 35 11.924 7.244 -7.605 1.00 0.00 H
ATOM 585 N SER A 36 9.156 7.014 -11.577 1.00 0.00 N
ATOM 586 CA SER A 36 8.447 6.546 -12.765 1.00 0.00 C
ATOM 587 C SER A 36 8.338 7.563 -13.892 1.00 0.00 C
ATOM 588 O SER A 36 8.084 8.750 -13.673 1.00 0.00 O
ATOM 589 CB SER A 36 7.059 6.074 -12.428 1.00 0.00 C
ATOM 590 OG SER A 36 6.375 5.700 -13.600 1.00 0.00 O
ATOM 591 H SER A 36 8.656 7.089 -10.694 1.00 0.00 H
ATOM 592 HA SER A 36 8.999 5.690 -13.153 1.00 0.00 H
ATOM 593 1HB SER A 36 7.115 5.227 -11.745 1.00 0.00 H
ATOM 594 2HB SER A 36 6.516 6.873 -11.920 1.00 0.00 H
ATOM 595 HG SER A 36 5.479 5.509 -13.323 1.00 0.00 H
ATOM 596 N ASP A 37 8.475 7.066 -15.117 1.00 0.00 N
ATOM 597 CA ASP A 37 8.321 7.867 -16.321 1.00 0.00 C
ATOM 598 C ASP A 37 6.856 8.059 -16.737 1.00 0.00 C
ATOM 599 O ASP A 37 6.543 8.969 -17.508 1.00 0.00 O
ATOM 600 CB ASP A 37 9.112 7.191 -17.443 1.00 0.00 C
ATOM 601 CG ASP A 37 8.761 5.713 -17.608 1.00 0.00 C
ATOM 602 OD1 ASP A 37 8.720 5.023 -16.600 1.00 0.00 O
ATOM 603 OD2 ASP A 37 8.571 5.277 -18.716 1.00 0.00 O
ATOM 604 H ASP A 37 8.683 6.077 -15.228 1.00 0.00 H
ATOM 605 HA ASP A 37 8.756 8.849 -16.134 1.00 0.00 H
ATOM 606 1HB ASP A 37 8.914 7.704 -18.385 1.00 0.00 H
ATOM 607 2HB ASP A 37 10.180 7.279 -17.239 1.00 0.00 H
ATOM 608 N ASP A 38 5.966 7.192 -16.255 1.00 0.00 N
ATOM 609 CA ASP A 38 4.554 7.265 -16.632 1.00 0.00 C
ATOM 610 C ASP A 38 3.724 8.243 -15.802 1.00 0.00 C
ATOM 611 O ASP A 38 3.822 8.286 -14.570 1.00 0.00 O
ATOM 612 CB ASP A 38 3.894 5.886 -16.580 1.00 0.00 C
ATOM 613 CG ASP A 38 4.231 4.992 -17.768 1.00 0.00 C
ATOM 614 OD1 ASP A 38 4.223 5.467 -18.883 1.00 0.00 O
ATOM 615 OD2 ASP A 38 4.472 3.822 -17.571 1.00 0.00 O
ATOM 616 H ASP A 38 6.275 6.469 -15.613 1.00 0.00 H
ATOM 617 HA ASP A 38 4.513 7.601 -17.669 1.00 0.00 H
ATOM 618 1HB ASP A 38 4.226 5.381 -15.685 1.00 0.00 H
ATOM 619 2HB ASP A 38 2.809 6.000 -16.521 1.00 0.00 H
ATOM 620 N GLU A 39 2.863 8.994 -16.491 1.00 0.00 N
ATOM 621 CA GLU A 39 1.942 9.921 -15.839 1.00 0.00 C
ATOM 622 C GLU A 39 0.880 9.158 -15.059 1.00 0.00 C
ATOM 623 O GLU A 39 0.428 9.604 -14.005 1.00 0.00 O
ATOM 624 CB GLU A 39 1.269 10.816 -16.880 1.00 0.00 C
ATOM 625 CG GLU A 39 2.205 11.818 -17.547 1.00 0.00 C
ATOM 626 CD GLU A 39 1.514 12.673 -18.574 1.00 0.00 C
ATOM 627 OE1 GLU A 39 0.368 12.417 -18.857 1.00 0.00 O
ATOM 628 OE2 GLU A 39 2.133 13.581 -19.076 1.00 0.00 O
ATOM 629 H GLU A 39 2.846 8.902 -17.500 1.00 0.00 H
ATOM 630 HA GLU A 39 2.503 10.546 -15.144 1.00 0.00 H
ATOM 631 1HB GLU A 39 0.825 10.195 -17.660 1.00 0.00 H
ATOM 632 2HB GLU A 39 0.460 11.375 -16.408 1.00 0.00 H
ATOM 633 1HG GLU A 39 2.631 12.464 -16.779 1.00 0.00 H
ATOM 634 2HG GLU A 39 3.022 11.276 -18.021 1.00 0.00 H
ATOM 635 N GLU A 40 0.483 8.002 -15.588 1.00 0.00 N
ATOM 636 CA GLU A 40 -0.528 7.170 -14.953 1.00 0.00 C
ATOM 637 C GLU A 40 -0.062 6.692 -13.576 1.00 0.00 C
ATOM 638 O GLU A 40 -0.866 6.563 -12.649 1.00 0.00 O
ATOM 639 CB GLU A 40 -0.842 5.980 -15.865 1.00 0.00 C
ATOM 640 CG GLU A 40 -1.516 6.360 -17.189 1.00 0.00 C
ATOM 641 CD GLU A 40 -0.553 6.860 -18.232 1.00 0.00 C
ATOM 642 OE1 GLU A 40 0.623 6.901 -17.955 1.00 0.00 O
ATOM 643 OE2 GLU A 40 -0.992 7.202 -19.302 1.00 0.00 O
ATOM 644 H GLU A 40 0.880 7.699 -16.473 1.00 0.00 H
ATOM 645 HA GLU A 40 -1.436 7.761 -14.823 1.00 0.00 H
ATOM 646 1HB GLU A 40 0.071 5.425 -16.082 1.00 0.00 H
ATOM 647 2HB GLU A 40 -1.526 5.311 -15.359 1.00 0.00 H
ATOM 648 1HG GLU A 40 -2.035 5.486 -17.581 1.00 0.00 H
ATOM 649 2HG GLU A 40 -2.260 7.131 -16.992 1.00 0.00 H
ATOM 650 N VAL A 41 1.241 6.444 -13.432 1.00 0.00 N
ATOM 651 CA VAL A 41 1.762 6.010 -12.144 1.00 0.00 C
ATOM 652 C VAL A 41 1.631 7.140 -11.146 1.00 0.00 C
ATOM 653 O VAL A 41 1.216 6.932 -10.002 1.00 0.00 O
ATOM 654 CB VAL A 41 3.239 5.590 -12.247 1.00 0.00 C
ATOM 655 CG1 VAL A 41 3.798 5.307 -10.850 1.00 0.00 C
ATOM 656 CG2 VAL A 41 3.352 4.360 -13.123 1.00 0.00 C
ATOM 657 H VAL A 41 1.864 6.561 -14.219 1.00 0.00 H
ATOM 658 HA VAL A 41 1.175 5.167 -11.795 1.00 0.00 H
ATOM 659 HB VAL A 41 3.815 6.408 -12.684 1.00 0.00 H
ATOM 660 1HG1 VAL A 41 4.840 5.010 -10.920 1.00 0.00 H
ATOM 661 2HG1 VAL A 41 3.723 6.195 -10.225 1.00 0.00 H
ATOM 662 3HG1 VAL A 41 3.223 4.504 -10.402 1.00 0.00 H
ATOM 663 1HG2 VAL A 41 4.390 4.052 -13.212 1.00 0.00 H
ATOM 664 2HG2 VAL A 41 2.798 3.573 -12.689 1.00 0.00 H
ATOM 665 3HG2 VAL A 41 2.952 4.574 -14.107 1.00 0.00 H
ATOM 666 N LYS A 42 1.976 8.344 -11.593 1.00 0.00 N
ATOM 667 CA LYS A 42 1.851 9.512 -10.744 1.00 0.00 C
ATOM 668 C LYS A 42 0.390 9.725 -10.338 1.00 0.00 C
ATOM 669 O LYS A 42 0.115 10.088 -9.194 1.00 0.00 O
ATOM 670 CB LYS A 42 2.403 10.741 -11.477 1.00 0.00 C
ATOM 671 CG LYS A 42 3.931 10.793 -11.591 1.00 0.00 C
ATOM 672 CD LYS A 42 4.381 12.022 -12.366 1.00 0.00 C
ATOM 673 CE LYS A 42 5.901 12.284 -12.254 1.00 0.00 C
ATOM 674 NZ LYS A 42 6.740 11.093 -12.627 1.00 0.00 N
ATOM 675 H LYS A 42 2.342 8.437 -12.540 1.00 0.00 H
ATOM 676 HA LYS A 42 2.434 9.350 -9.838 1.00 0.00 H
ATOM 677 1HB LYS A 42 1.999 10.771 -12.485 1.00 0.00 H
ATOM 678 2HB LYS A 42 2.082 11.642 -10.979 1.00 0.00 H
ATOM 679 1HG LYS A 42 4.370 10.832 -10.605 1.00 0.00 H
ATOM 680 2HG LYS A 42 4.288 9.893 -12.096 1.00 0.00 H
ATOM 681 1HD LYS A 42 4.124 11.893 -13.418 1.00 0.00 H
ATOM 682 2HD LYS A 42 3.850 12.897 -11.988 1.00 0.00 H
ATOM 683 1HE LYS A 42 6.146 13.102 -12.928 1.00 0.00 H
ATOM 684 2HE LYS A 42 6.148 12.582 -11.234 1.00 0.00 H
ATOM 685 1HZ LYS A 42 7.717 11.338 -12.558 1.00 0.00 H
ATOM 686 2HZ LYS A 42 6.558 10.319 -11.987 1.00 0.00 H
ATOM 687 3HZ LYS A 42 6.540 10.804 -13.575 1.00 0.00 H
ATOM 688 N GLU A 43 -0.550 9.480 -11.259 1.00 0.00 N
ATOM 689 CA GLU A 43 -1.968 9.653 -10.937 1.00 0.00 C
ATOM 690 C GLU A 43 -2.405 8.747 -9.792 1.00 0.00 C
ATOM 691 O GLU A 43 -3.098 9.196 -8.877 1.00 0.00 O
ATOM 692 CB GLU A 43 -2.852 9.366 -12.153 1.00 0.00 C
ATOM 693 CG GLU A 43 -4.344 9.606 -11.895 1.00 0.00 C
ATOM 694 CD GLU A 43 -5.215 9.331 -13.087 1.00 0.00 C
ATOM 695 OE1 GLU A 43 -4.704 8.944 -14.104 1.00 0.00 O
ATOM 696 OE2 GLU A 43 -6.406 9.513 -12.974 1.00 0.00 O
ATOM 697 H GLU A 43 -0.267 9.205 -12.198 1.00 0.00 H
ATOM 698 HA GLU A 43 -2.127 10.686 -10.630 1.00 0.00 H
ATOM 699 1HB GLU A 43 -2.542 9.989 -12.990 1.00 0.00 H
ATOM 700 2HB GLU A 43 -2.728 8.328 -12.456 1.00 0.00 H
ATOM 701 1HG GLU A 43 -4.670 8.963 -11.077 1.00 0.00 H
ATOM 702 2HG GLU A 43 -4.483 10.640 -11.581 1.00 0.00 H
ATOM 703 N VAL A 44 -1.984 7.481 -9.823 1.00 0.00 N
ATOM 704 CA VAL A 44 -2.337 6.555 -8.750 1.00 0.00 C
ATOM 705 C VAL A 44 -1.782 7.010 -7.412 1.00 0.00 C
ATOM 706 O VAL A 44 -2.477 6.959 -6.394 1.00 0.00 O
ATOM 707 CB VAL A 44 -1.843 5.132 -9.080 1.00 0.00 C
ATOM 708 CG1 VAL A 44 -1.925 4.229 -7.888 1.00 0.00 C
ATOM 709 CG2 VAL A 44 -2.727 4.561 -10.138 1.00 0.00 C
ATOM 710 H VAL A 44 -1.432 7.164 -10.620 1.00 0.00 H
ATOM 711 HA VAL A 44 -3.424 6.522 -8.675 1.00 0.00 H
ATOM 712 HB VAL A 44 -0.805 5.175 -9.417 1.00 0.00 H
ATOM 713 1HG1 VAL A 44 -1.577 3.237 -8.163 1.00 0.00 H
ATOM 714 2HG1 VAL A 44 -1.305 4.620 -7.095 1.00 0.00 H
ATOM 715 3HG1 VAL A 44 -2.946 4.170 -7.561 1.00 0.00 H
ATOM 716 1HG2 VAL A 44 -2.398 3.556 -10.369 1.00 0.00 H
ATOM 717 2HG2 VAL A 44 -3.746 4.525 -9.769 1.00 0.00 H
ATOM 718 3HG2 VAL A 44 -2.686 5.185 -11.032 1.00 0.00 H
ATOM 719 N VAL A 45 -0.542 7.474 -7.413 1.00 0.00 N
ATOM 720 CA VAL A 45 0.043 7.969 -6.184 1.00 0.00 C
ATOM 721 C VAL A 45 -0.665 9.211 -5.670 1.00 0.00 C
ATOM 722 O VAL A 45 -0.928 9.317 -4.470 1.00 0.00 O
ATOM 723 CB VAL A 45 1.534 8.235 -6.381 1.00 0.00 C
ATOM 724 CG1 VAL A 45 2.079 8.978 -5.187 1.00 0.00 C
ATOM 725 CG2 VAL A 45 2.254 6.878 -6.561 1.00 0.00 C
ATOM 726 H VAL A 45 -0.005 7.473 -8.280 1.00 0.00 H
ATOM 727 HA VAL A 45 -0.057 7.201 -5.426 1.00 0.00 H
ATOM 728 HB VAL A 45 1.683 8.856 -7.266 1.00 0.00 H
ATOM 729 1HG1 VAL A 45 3.127 9.163 -5.333 1.00 0.00 H
ATOM 730 2HG1 VAL A 45 1.562 9.918 -5.083 1.00 0.00 H
ATOM 731 3HG1 VAL A 45 1.934 8.397 -4.297 1.00 0.00 H
ATOM 732 1HG2 VAL A 45 3.315 7.023 -6.705 1.00 0.00 H
ATOM 733 2HG2 VAL A 45 2.105 6.269 -5.676 1.00 0.00 H
ATOM 734 3HG2 VAL A 45 1.844 6.362 -7.430 1.00 0.00 H
ATOM 735 N LYS A 46 -0.987 10.147 -6.561 1.00 0.00 N
ATOM 736 CA LYS A 46 -1.685 11.346 -6.135 1.00 0.00 C
ATOM 737 C LYS A 46 -3.008 10.996 -5.472 1.00 0.00 C
ATOM 738 O LYS A 46 -3.358 11.565 -4.436 1.00 0.00 O
ATOM 739 CB LYS A 46 -1.952 12.270 -7.325 1.00 0.00 C
ATOM 740 CG LYS A 46 -2.652 13.574 -6.949 1.00 0.00 C
ATOM 741 CD LYS A 46 -2.865 14.473 -8.152 1.00 0.00 C
ATOM 742 CE LYS A 46 -3.654 15.723 -7.765 1.00 0.00 C
ATOM 743 NZ LYS A 46 -3.872 16.626 -8.930 1.00 0.00 N
ATOM 744 H LYS A 46 -0.735 10.026 -7.539 1.00 0.00 H
ATOM 745 HA LYS A 46 -1.069 11.870 -5.405 1.00 0.00 H
ATOM 746 1HB LYS A 46 -1.016 12.514 -7.820 1.00 0.00 H
ATOM 747 2HB LYS A 46 -2.576 11.749 -8.052 1.00 0.00 H
ATOM 748 1HG LYS A 46 -3.620 13.356 -6.493 1.00 0.00 H
ATOM 749 2HG LYS A 46 -2.042 14.107 -6.224 1.00 0.00 H
ATOM 750 1HD LYS A 46 -1.896 14.778 -8.559 1.00 0.00 H
ATOM 751 2HD LYS A 46 -3.410 13.930 -8.924 1.00 0.00 H
ATOM 752 1HE LYS A 46 -4.621 15.424 -7.361 1.00 0.00 H
ATOM 753 2HE LYS A 46 -3.103 16.268 -6.997 1.00 0.00 H
ATOM 754 1HZ LYS A 46 -4.388 17.442 -8.637 1.00 0.00 H
ATOM 755 2HZ LYS A 46 -2.966 16.916 -9.294 1.00 0.00 H
ATOM 756 3HZ LYS A 46 -4.386 16.144 -9.649 1.00 0.00 H
ATOM 757 N LYS A 47 -3.749 10.056 -6.067 1.00 0.00 N
ATOM 758 CA LYS A 47 -5.046 9.691 -5.520 1.00 0.00 C
ATOM 759 C LYS A 47 -4.930 9.036 -4.155 1.00 0.00 C
ATOM 760 O LYS A 47 -5.726 9.332 -3.263 1.00 0.00 O
ATOM 761 CB LYS A 47 -5.769 8.742 -6.481 1.00 0.00 C
ATOM 762 CG LYS A 47 -6.227 9.378 -7.800 1.00 0.00 C
ATOM 763 CD LYS A 47 -7.389 10.350 -7.599 1.00 0.00 C
ATOM 764 CE LYS A 47 -7.871 10.914 -8.927 1.00 0.00 C
ATOM 765 NZ LYS A 47 -8.991 11.882 -8.747 1.00 0.00 N
ATOM 766 H LYS A 47 -3.419 9.623 -6.928 1.00 0.00 H
ATOM 767 HA LYS A 47 -5.634 10.598 -5.400 1.00 0.00 H
ATOM 768 1HB LYS A 47 -5.107 7.909 -6.728 1.00 0.00 H
ATOM 769 2HB LYS A 47 -6.647 8.327 -5.990 1.00 0.00 H
ATOM 770 1HG LYS A 47 -5.395 9.924 -8.243 1.00 0.00 H
ATOM 771 2HG LYS A 47 -6.530 8.594 -8.494 1.00 0.00 H
ATOM 772 1HD LYS A 47 -8.217 9.836 -7.108 1.00 0.00 H
ATOM 773 2HD LYS A 47 -7.077 11.182 -6.972 1.00 0.00 H
ATOM 774 1HE LYS A 47 -7.041 11.420 -9.419 1.00 0.00 H
ATOM 775 2HE LYS A 47 -8.210 10.095 -9.562 1.00 0.00 H
ATOM 776 1HZ LYS A 47 -9.280 12.234 -9.649 1.00 0.00 H
ATOM 777 2HZ LYS A 47 -9.771 11.417 -8.301 1.00 0.00 H
ATOM 778 3HZ LYS A 47 -8.684 12.653 -8.169 1.00 0.00 H
ATOM 779 N ALA A 48 -3.946 8.155 -3.967 1.00 0.00 N
ATOM 780 CA ALA A 48 -3.807 7.527 -2.660 1.00 0.00 C
ATOM 781 C ALA A 48 -3.436 8.540 -1.604 1.00 0.00 C
ATOM 782 O ALA A 48 -3.941 8.482 -0.486 1.00 0.00 O
ATOM 783 CB ALA A 48 -2.744 6.459 -2.690 1.00 0.00 C
ATOM 784 H ALA A 48 -3.319 7.909 -4.732 1.00 0.00 H
ATOM 785 HA ALA A 48 -4.762 7.081 -2.388 1.00 0.00 H
ATOM 786 1HB ALA A 48 -2.670 6.002 -1.710 1.00 0.00 H
ATOM 787 2HB ALA A 48 -3.012 5.713 -3.411 1.00 0.00 H
ATOM 788 3HB ALA A 48 -1.787 6.905 -2.958 1.00 0.00 H
ATOM 789 N LEU A 49 -2.550 9.474 -1.944 1.00 0.00 N
ATOM 790 CA LEU A 49 -2.123 10.446 -0.956 1.00 0.00 C
ATOM 791 C LEU A 49 -3.251 11.398 -0.592 1.00 0.00 C
ATOM 792 O LEU A 49 -3.413 11.746 0.579 1.00 0.00 O
ATOM 793 CB LEU A 49 -0.934 11.238 -1.499 1.00 0.00 C
ATOM 794 CG LEU A 49 0.384 10.465 -1.697 1.00 0.00 C
ATOM 795 CD1 LEU A 49 1.339 11.336 -2.467 1.00 0.00 C
ATOM 796 CD2 LEU A 49 0.984 10.102 -0.356 1.00 0.00 C
ATOM 797 H LEU A 49 -2.146 9.485 -2.879 1.00 0.00 H
ATOM 798 HA LEU A 49 -1.824 9.915 -0.056 1.00 0.00 H
ATOM 799 1HB LEU A 49 -1.214 11.673 -2.459 1.00 0.00 H
ATOM 800 2HB LEU A 49 -0.724 12.033 -0.804 1.00 0.00 H
ATOM 801 HG LEU A 49 0.198 9.559 -2.272 1.00 0.00 H
ATOM 802 1HD1 LEU A 49 2.274 10.799 -2.625 1.00 0.00 H
ATOM 803 2HD1 LEU A 49 0.894 11.588 -3.428 1.00 0.00 H
ATOM 804 3HD1 LEU A 49 1.536 12.245 -1.911 1.00 0.00 H
ATOM 805 1HD2 LEU A 49 1.920 9.568 -0.511 1.00 0.00 H
ATOM 806 2HD2 LEU A 49 1.170 11.003 0.204 1.00 0.00 H
ATOM 807 3HD2 LEU A 49 0.307 9.480 0.192 1.00 0.00 H
ATOM 808 N GLU A 50 -4.044 11.822 -1.578 1.00 0.00 N
ATOM 809 CA GLU A 50 -5.145 12.726 -1.278 1.00 0.00 C
ATOM 810 C GLU A 50 -6.238 12.003 -0.503 1.00 0.00 C
ATOM 811 O GLU A 50 -6.781 12.540 0.468 1.00 0.00 O
ATOM 812 CB GLU A 50 -5.732 13.315 -2.560 1.00 0.00 C
ATOM 813 CG GLU A 50 -6.847 14.329 -2.309 1.00 0.00 C
ATOM 814 CD GLU A 50 -7.360 14.988 -3.554 1.00 0.00 C
ATOM 815 OE1 GLU A 50 -6.829 14.737 -4.607 1.00 0.00 O
ATOM 816 OE2 GLU A 50 -8.302 15.742 -3.449 1.00 0.00 O
ATOM 817 H GLU A 50 -3.873 11.533 -2.540 1.00 0.00 H
ATOM 818 HA GLU A 50 -4.768 13.542 -0.662 1.00 0.00 H
ATOM 819 1HB GLU A 50 -4.944 13.810 -3.128 1.00 0.00 H
ATOM 820 2HB GLU A 50 -6.130 12.512 -3.182 1.00 0.00 H
ATOM 821 1HG GLU A 50 -7.677 13.820 -1.820 1.00 0.00 H
ATOM 822 2HG GLU A 50 -6.475 15.092 -1.627 1.00 0.00 H
ATOM 823 N ALA A 51 -6.568 10.783 -0.931 1.00 0.00 N
ATOM 824 CA ALA A 51 -7.593 10.010 -0.256 1.00 0.00 C
ATOM 825 C ALA A 51 -7.169 9.712 1.168 1.00 0.00 C
ATOM 826 O ALA A 51 -7.991 9.722 2.085 1.00 0.00 O
ATOM 827 CB ALA A 51 -7.835 8.712 -1.006 1.00 0.00 C
ATOM 828 H ALA A 51 -6.107 10.383 -1.744 1.00 0.00 H
ATOM 829 HA ALA A 51 -8.511 10.596 -0.228 1.00 0.00 H
ATOM 830 1HB ALA A 51 -8.607 8.142 -0.499 1.00 0.00 H
ATOM 831 2HB ALA A 51 -8.151 8.931 -2.025 1.00 0.00 H
ATOM 832 3HB ALA A 51 -6.913 8.133 -1.031 1.00 0.00 H
ATOM 833 N ALA A 52 -5.876 9.446 1.350 1.00 0.00 N
ATOM 834 CA ALA A 52 -5.322 9.163 2.659 1.00 0.00 C
ATOM 835 C ALA A 52 -5.327 10.400 3.547 1.00 0.00 C
ATOM 836 O ALA A 52 -5.653 10.318 4.726 1.00 0.00 O
ATOM 837 CB ALA A 52 -3.912 8.655 2.486 1.00 0.00 C
ATOM 838 H ALA A 52 -5.251 9.425 0.549 1.00 0.00 H
ATOM 839 HA ALA A 52 -5.929 8.400 3.141 1.00 0.00 H
ATOM 840 1HB ALA A 52 -3.502 8.448 3.433 1.00 0.00 H
ATOM 841 2HB ALA A 52 -3.916 7.752 1.877 1.00 0.00 H
ATOM 842 3HB ALA A 52 -3.320 9.417 1.996 1.00 0.00 H
ATOM 843 N LEU A 53 -5.013 11.561 2.980 1.00 0.00 N
ATOM 844 CA LEU A 53 -4.978 12.798 3.753 1.00 0.00 C
ATOM 845 C LEU A 53 -6.352 13.140 4.315 1.00 0.00 C
ATOM 846 O LEU A 53 -6.469 13.664 5.423 1.00 0.00 O
ATOM 847 CB LEU A 53 -4.477 13.938 2.853 1.00 0.00 C
ATOM 848 CG LEU A 53 -4.193 15.306 3.525 1.00 0.00 C
ATOM 849 CD1 LEU A 53 -3.098 15.155 4.589 1.00 0.00 C
ATOM 850 CD2 LEU A 53 -3.750 16.292 2.451 1.00 0.00 C
ATOM 851 H LEU A 53 -4.737 11.585 2.001 1.00 0.00 H
ATOM 852 HA LEU A 53 -4.299 12.665 4.585 1.00 0.00 H
ATOM 853 1HB LEU A 53 -3.554 13.610 2.374 1.00 0.00 H
ATOM 854 2HB LEU A 53 -5.220 14.103 2.070 1.00 0.00 H
ATOM 855 HG LEU A 53 -5.097 15.676 4.010 1.00 0.00 H
ATOM 856 1HD1 LEU A 53 -2.901 16.123 5.039 1.00 0.00 H
ATOM 857 2HD1 LEU A 53 -3.411 14.460 5.362 1.00 0.00 H
ATOM 858 3HD1 LEU A 53 -2.194 14.788 4.113 1.00 0.00 H
ATOM 859 1HD2 LEU A 53 -3.550 17.264 2.906 1.00 0.00 H
ATOM 860 2HD2 LEU A 53 -2.841 15.928 1.967 1.00 0.00 H
ATOM 861 3HD2 LEU A 53 -4.538 16.398 1.705 1.00 0.00 H
ATOM 862 N LYS A 54 -7.394 12.830 3.549 1.00 0.00 N
ATOM 863 CA LYS A 54 -8.770 13.105 3.945 1.00 0.00 C
ATOM 864 C LYS A 54 -9.379 12.007 4.828 1.00 0.00 C
ATOM 865 O LYS A 54 -10.514 12.144 5.291 1.00 0.00 O
ATOM 866 CB LYS A 54 -9.625 13.267 2.689 1.00 0.00 C
ATOM 867 CG LYS A 54 -9.273 14.488 1.846 1.00 0.00 C
ATOM 868 CD LYS A 54 -10.146 14.574 0.602 1.00 0.00 C
ATOM 869 CE LYS A 54 -9.782 15.785 -0.249 1.00 0.00 C
ATOM 870 NZ LYS A 54 -10.607 15.863 -1.490 1.00 0.00 N
ATOM 871 H LYS A 54 -7.219 12.417 2.634 1.00 0.00 H
ATOM 872 HA LYS A 54 -8.784 14.039 4.508 1.00 0.00 H
ATOM 873 1HB LYS A 54 -9.507 12.381 2.060 1.00 0.00 H
ATOM 874 2HB LYS A 54 -10.675 13.336 2.968 1.00 0.00 H
ATOM 875 1HG LYS A 54 -9.408 15.390 2.442 1.00 0.00 H
ATOM 876 2HG LYS A 54 -8.228 14.428 1.543 1.00 0.00 H
ATOM 877 1HD LYS A 54 -10.009 13.670 0.005 1.00 0.00 H
ATOM 878 2HD LYS A 54 -11.193 14.643 0.894 1.00 0.00 H
ATOM 879 1HE LYS A 54 -9.935 16.692 0.334 1.00 0.00 H
ATOM 880 2HE LYS A 54 -8.733 15.719 -0.528 1.00 0.00 H
ATOM 881 1HZ LYS A 54 -10.331 16.675 -2.029 1.00 0.00 H
ATOM 882 2HZ LYS A 54 -10.465 15.027 -2.046 1.00 0.00 H
ATOM 883 3HZ LYS A 54 -11.582 15.938 -1.244 1.00 0.00 H
ATOM 884 N SER A 55 -8.658 10.901 5.011 1.00 0.00 N
ATOM 885 CA SER A 55 -9.142 9.762 5.790 1.00 0.00 C
ATOM 886 C SER A 55 -8.897 9.987 7.276 1.00 0.00 C
ATOM 887 O SER A 55 -8.059 10.806 7.654 1.00 0.00 O
ATOM 888 CB SER A 55 -8.462 8.483 5.341 1.00 0.00 C
ATOM 889 OG SER A 55 -8.824 8.145 4.026 1.00 0.00 O
ATOM 890 H SER A 55 -7.718 10.852 4.631 1.00 0.00 H
ATOM 891 HA SER A 55 -10.216 9.658 5.627 1.00 0.00 H
ATOM 892 1HB SER A 55 -7.396 8.614 5.397 1.00 0.00 H
ATOM 893 2HB SER A 55 -8.731 7.671 6.016 1.00 0.00 H
ATOM 894 HG SER A 55 -8.417 8.808 3.449 1.00 0.00 H
ATOM 895 N LYS A 56 -9.620 9.266 8.134 1.00 0.00 N
ATOM 896 CA LYS A 56 -9.391 9.410 9.569 1.00 0.00 C
ATOM 897 C LYS A 56 -8.827 8.128 10.170 1.00 0.00 C
ATOM 898 O LYS A 56 -8.040 8.168 11.117 1.00 0.00 O
ATOM 899 CB LYS A 56 -10.704 9.779 10.264 1.00 0.00 C
ATOM 900 CG LYS A 56 -11.362 11.079 9.765 1.00 0.00 C
ATOM 901 CD LYS A 56 -10.494 12.312 10.028 1.00 0.00 C
ATOM 902 CE LYS A 56 -11.217 13.591 9.622 1.00 0.00 C
ATOM 903 NZ LYS A 56 -10.369 14.801 9.832 1.00 0.00 N
ATOM 904 H LYS A 56 -10.309 8.596 7.797 1.00 0.00 H
ATOM 905 HA LYS A 56 -8.660 10.200 9.735 1.00 0.00 H
ATOM 906 1HB LYS A 56 -11.423 8.969 10.126 1.00 0.00 H
ATOM 907 2HB LYS A 56 -10.530 9.881 11.335 1.00 0.00 H
ATOM 908 1HG LYS A 56 -11.540 11.001 8.690 1.00 0.00 H
ATOM 909 2HG LYS A 56 -12.322 11.210 10.262 1.00 0.00 H
ATOM 910 1HD LYS A 56 -10.237 12.362 11.086 1.00 0.00 H
ATOM 911 2HD LYS A 56 -9.574 12.245 9.448 1.00 0.00 H
ATOM 912 1HE LYS A 56 -11.486 13.527 8.568 1.00 0.00 H
ATOM 913 2HE LYS A 56 -12.126 13.690 10.214 1.00 0.00 H
ATOM 914 1HZ LYS A 56 -10.882 15.626 9.551 1.00 0.00 H
ATOM 915 2HZ LYS A 56 -10.122 14.877 10.809 1.00 0.00 H
ATOM 916 3HZ LYS A 56 -9.528 14.722 9.276 1.00 0.00 H
ATOM 917 N ASP A 57 -9.237 6.989 9.624 1.00 0.00 N
ATOM 918 CA ASP A 57 -8.789 5.695 10.118 1.00 0.00 C
ATOM 919 C ASP A 57 -7.379 5.375 9.645 1.00 0.00 C
ATOM 920 O ASP A 57 -7.112 5.364 8.440 1.00 0.00 O
ATOM 921 CB ASP A 57 -9.727 4.564 9.698 1.00 0.00 C
ATOM 922 CG ASP A 57 -9.324 3.223 10.324 1.00 0.00 C
ATOM 923 OD1 ASP A 57 -8.318 3.200 11.016 1.00 0.00 O
ATOM 924 OD2 ASP A 57 -9.998 2.248 10.101 1.00 0.00 O
ATOM 925 H ASP A 57 -9.893 7.020 8.849 1.00 0.00 H
ATOM 926 HA ASP A 57 -8.780 5.733 11.208 1.00 0.00 H
ATOM 927 1HB ASP A 57 -10.746 4.806 10.001 1.00 0.00 H
ATOM 928 2HB ASP A 57 -9.727 4.475 8.617 1.00 0.00 H
ATOM 929 N GLU A 58 -6.474 5.122 10.586 1.00 0.00 N
ATOM 930 CA GLU A 58 -5.097 4.809 10.233 1.00 0.00 C
ATOM 931 C GLU A 58 -5.012 3.539 9.399 1.00 0.00 C
ATOM 932 O GLU A 58 -4.145 3.427 8.530 1.00 0.00 O
ATOM 933 CB GLU A 58 -4.242 4.641 11.490 1.00 0.00 C
ATOM 934 CG GLU A 58 -3.958 5.931 12.244 1.00 0.00 C
ATOM 935 CD GLU A 58 -3.092 5.709 13.451 1.00 0.00 C
ATOM 936 OE1 GLU A 58 -2.975 4.583 13.869 1.00 0.00 O
ATOM 937 OE2 GLU A 58 -2.547 6.661 13.956 1.00 0.00 O
ATOM 938 H GLU A 58 -6.756 5.141 11.556 1.00 0.00 H
ATOM 939 HA GLU A 58 -4.693 5.631 9.646 1.00 0.00 H
ATOM 940 1HB GLU A 58 -4.738 3.954 12.175 1.00 0.00 H
ATOM 941 2HB GLU A 58 -3.284 4.195 11.218 1.00 0.00 H
ATOM 942 1HG GLU A 58 -3.457 6.629 11.573 1.00 0.00 H
ATOM 943 2HG GLU A 58 -4.902 6.378 12.552 1.00 0.00 H
ATOM 944 N GLU A 59 -5.897 2.569 9.655 1.00 0.00 N
ATOM 945 CA GLU A 59 -5.808 1.334 8.889 1.00 0.00 C
ATOM 946 C GLU A 59 -6.125 1.609 7.433 1.00 0.00 C
ATOM 947 O GLU A 59 -5.419 1.132 6.546 1.00 0.00 O
ATOM 948 CB GLU A 59 -6.783 0.284 9.426 1.00 0.00 C
ATOM 949 CG GLU A 59 -6.660 -1.105 8.772 1.00 0.00 C
ATOM 950 CD GLU A 59 -5.368 -1.818 9.121 1.00 0.00 C
ATOM 951 OE1 GLU A 59 -4.811 -1.516 10.151 1.00 0.00 O
ATOM 952 OE2 GLU A 59 -4.939 -2.660 8.363 1.00 0.00 O
ATOM 953 H GLU A 59 -6.615 2.687 10.373 1.00 0.00 H
ATOM 954 HA GLU A 59 -4.794 0.946 8.954 1.00 0.00 H
ATOM 955 1HB GLU A 59 -6.635 0.166 10.499 1.00 0.00 H
ATOM 956 2HB GLU A 59 -7.807 0.632 9.277 1.00 0.00 H
ATOM 957 1HG GLU A 59 -7.497 -1.717 9.106 1.00 0.00 H
ATOM 958 2HG GLU A 59 -6.733 -1.001 7.690 1.00 0.00 H
ATOM 959 N VAL A 60 -7.151 2.420 7.188 1.00 0.00 N
ATOM 960 CA VAL A 60 -7.544 2.743 5.824 1.00 0.00 C
ATOM 961 C VAL A 60 -6.440 3.513 5.128 1.00 0.00 C
ATOM 962 O VAL A 60 -6.173 3.285 3.947 1.00 0.00 O
ATOM 963 CB VAL A 60 -8.858 3.542 5.796 1.00 0.00 C
ATOM 964 CG1 VAL A 60 -9.159 4.026 4.367 1.00 0.00 C
ATOM 965 CG2 VAL A 60 -9.986 2.655 6.308 1.00 0.00 C
ATOM 966 H VAL A 60 -7.680 2.785 7.970 1.00 0.00 H
ATOM 967 HA VAL A 60 -7.709 1.811 5.285 1.00 0.00 H
ATOM 968 HB VAL A 60 -8.760 4.424 6.432 1.00 0.00 H
ATOM 969 1HG1 VAL A 60 -10.090 4.595 4.365 1.00 0.00 H
ATOM 970 2HG1 VAL A 60 -8.356 4.665 4.018 1.00 0.00 H
ATOM 971 3HG1 VAL A 60 -9.258 3.169 3.699 1.00 0.00 H
ATOM 972 1HG2 VAL A 60 -10.918 3.215 6.301 1.00 0.00 H
ATOM 973 2HG2 VAL A 60 -10.082 1.781 5.664 1.00 0.00 H
ATOM 974 3HG2 VAL A 60 -9.767 2.331 7.326 1.00 0.00 H
ATOM 975 N ILE A 61 -5.793 4.416 5.858 1.00 0.00 N
ATOM 976 CA ILE A 61 -4.706 5.182 5.280 1.00 0.00 C
ATOM 977 C ILE A 61 -3.584 4.280 4.805 1.00 0.00 C
ATOM 978 O ILE A 61 -3.086 4.451 3.691 1.00 0.00 O
ATOM 979 CB ILE A 61 -4.166 6.204 6.293 1.00 0.00 C
ATOM 980 CG1 ILE A 61 -5.212 7.299 6.497 1.00 0.00 C
ATOM 981 CG2 ILE A 61 -2.844 6.758 5.836 1.00 0.00 C
ATOM 982 CD1 ILE A 61 -4.966 8.210 7.682 1.00 0.00 C
ATOM 983 H ILE A 61 -6.076 4.576 6.824 1.00 0.00 H
ATOM 984 HA ILE A 61 -5.087 5.729 4.421 1.00 0.00 H
ATOM 985 HB ILE A 61 -4.027 5.714 7.254 1.00 0.00 H
ATOM 986 1HG1 ILE A 61 -5.243 7.912 5.602 1.00 0.00 H
ATOM 987 2HG1 ILE A 61 -6.186 6.829 6.628 1.00 0.00 H
ATOM 988 1HG2 ILE A 61 -2.490 7.464 6.564 1.00 0.00 H
ATOM 989 2HG2 ILE A 61 -2.119 5.961 5.730 1.00 0.00 H
ATOM 990 3HG2 ILE A 61 -2.956 7.238 4.907 1.00 0.00 H
ATOM 991 1HD1 ILE A 61 -5.768 8.951 7.734 1.00 0.00 H
ATOM 992 2HD1 ILE A 61 -4.959 7.626 8.597 1.00 0.00 H
ATOM 993 3HD1 ILE A 61 -4.017 8.722 7.572 1.00 0.00 H
ATOM 994 N ARG A 62 -3.195 3.308 5.627 1.00 0.00 N
ATOM 995 CA ARG A 62 -2.149 2.392 5.208 1.00 0.00 C
ATOM 996 C ARG A 62 -2.570 1.607 3.964 1.00 0.00 C
ATOM 997 O ARG A 62 -1.756 1.384 3.066 1.00 0.00 O
ATOM 998 CB ARG A 62 -1.817 1.416 6.324 1.00 0.00 C
ATOM 999 CG ARG A 62 -1.177 2.047 7.552 1.00 0.00 C
ATOM 1000 CD ARG A 62 -0.688 1.034 8.502 1.00 0.00 C
ATOM 1001 NE ARG A 62 -0.601 1.552 9.872 1.00 0.00 N
ATOM 1002 CZ ARG A 62 -1.553 1.355 10.816 1.00 0.00 C
ATOM 1003 NH1 ARG A 62 -2.637 0.669 10.520 1.00 0.00 N
ATOM 1004 NH2 ARG A 62 -1.402 1.843 12.034 1.00 0.00 N
ATOM 1005 H ARG A 62 -3.622 3.222 6.549 1.00 0.00 H
ATOM 1006 HA ARG A 62 -1.256 2.970 4.973 1.00 0.00 H
ATOM 1007 1HB ARG A 62 -2.730 0.916 6.650 1.00 0.00 H
ATOM 1008 2HB ARG A 62 -1.136 0.651 5.950 1.00 0.00 H
ATOM 1009 1HG ARG A 62 -0.321 2.642 7.236 1.00 0.00 H
ATOM 1010 2HG ARG A 62 -1.892 2.682 8.062 1.00 0.00 H
ATOM 1011 1HD ARG A 62 -1.337 0.164 8.490 1.00 0.00 H
ATOM 1012 2HD ARG A 62 0.303 0.735 8.198 1.00 0.00 H
ATOM 1013 HE ARG A 62 0.226 2.104 10.136 1.00 0.00 H
ATOM 1014 1HH1 ARG A 62 -2.760 0.294 9.589 1.00 0.00 H
ATOM 1015 2HH1 ARG A 62 -3.349 0.514 11.220 1.00 0.00 H
ATOM 1016 1HH2 ARG A 62 -0.564 2.367 12.276 1.00 0.00 H
ATOM 1017 2HH2 ARG A 62 -2.113 1.698 12.731 1.00 0.00 H
ATOM 1018 N LEU A 63 -3.844 1.190 3.902 1.00 0.00 N
ATOM 1019 CA LEU A 63 -4.300 0.399 2.761 1.00 0.00 C
ATOM 1020 C LEU A 63 -4.274 1.232 1.477 1.00 0.00 C
ATOM 1021 O LEU A 63 -3.868 0.743 0.418 1.00 0.00 O
ATOM 1022 CB LEU A 63 -5.750 -0.078 2.981 1.00 0.00 C
ATOM 1023 CG LEU A 63 -6.032 -1.007 4.199 1.00 0.00 C
ATOM 1024 CD1 LEU A 63 -7.527 -1.316 4.250 1.00 0.00 C
ATOM 1025 CD2 LEU A 63 -5.220 -2.249 4.139 1.00 0.00 C
ATOM 1026 H LEU A 63 -4.475 1.387 4.677 1.00 0.00 H
ATOM 1027 HA LEU A 63 -3.639 -0.455 2.632 1.00 0.00 H
ATOM 1028 1HB LEU A 63 -6.383 0.802 3.091 1.00 0.00 H
ATOM 1029 2HB LEU A 63 -6.068 -0.612 2.088 1.00 0.00 H
ATOM 1030 HG LEU A 63 -5.782 -0.496 5.093 1.00 0.00 H
ATOM 1031 1HD1 LEU A 63 -7.734 -1.937 5.119 1.00 0.00 H
ATOM 1032 2HD1 LEU A 63 -8.090 -0.388 4.327 1.00 0.00 H
ATOM 1033 3HD1 LEU A 63 -7.823 -1.846 3.348 1.00 0.00 H
ATOM 1034 1HD2 LEU A 63 -5.450 -2.858 5.016 1.00 0.00 H
ATOM 1035 2HD2 LEU A 63 -5.458 -2.788 3.270 1.00 0.00 H
ATOM 1036 3HD2 LEU A 63 -4.162 -2.003 4.137 1.00 0.00 H
ATOM 1037 N LEU A 64 -4.684 2.502 1.578 1.00 0.00 N
ATOM 1038 CA LEU A 64 -4.695 3.386 0.416 1.00 0.00 C
ATOM 1039 C LEU A 64 -3.294 3.600 -0.113 1.00 0.00 C
ATOM 1040 O LEU A 64 -3.051 3.545 -1.324 1.00 0.00 O
ATOM 1041 CB LEU A 64 -5.277 4.753 0.825 1.00 0.00 C
ATOM 1042 CG LEU A 64 -6.793 4.807 1.089 1.00 0.00 C
ATOM 1043 CD1 LEU A 64 -7.139 6.075 1.833 1.00 0.00 C
ATOM 1044 CD2 LEU A 64 -7.512 4.819 -0.220 1.00 0.00 C
ATOM 1045 H LEU A 64 -5.024 2.844 2.474 1.00 0.00 H
ATOM 1046 HA LEU A 64 -5.298 2.936 -0.367 1.00 0.00 H
ATOM 1047 1HB LEU A 64 -4.777 5.075 1.738 1.00 0.00 H
ATOM 1048 2HB LEU A 64 -5.047 5.477 0.040 1.00 0.00 H
ATOM 1049 HG LEU A 64 -7.099 3.944 1.680 1.00 0.00 H
ATOM 1050 1HD1 LEU A 64 -8.215 6.118 2.007 1.00 0.00 H
ATOM 1051 2HD1 LEU A 64 -6.621 6.091 2.786 1.00 0.00 H
ATOM 1052 3HD1 LEU A 64 -6.836 6.922 1.241 1.00 0.00 H
ATOM 1053 1HD2 LEU A 64 -8.583 4.865 -0.047 1.00 0.00 H
ATOM 1054 2HD2 LEU A 64 -7.202 5.690 -0.781 1.00 0.00 H
ATOM 1055 3HD2 LEU A 64 -7.274 3.927 -0.781 1.00 0.00 H
ATOM 1056 N LEU A 65 -2.356 3.814 0.797 1.00 0.00 N
ATOM 1057 CA LEU A 65 -1.000 4.059 0.373 1.00 0.00 C
ATOM 1058 C LEU A 65 -0.378 2.805 -0.212 1.00 0.00 C
ATOM 1059 O LEU A 65 0.304 2.885 -1.230 1.00 0.00 O
ATOM 1060 CB LEU A 65 -0.196 4.560 1.559 1.00 0.00 C
ATOM 1061 CG LEU A 65 -0.633 5.925 2.126 1.00 0.00 C
ATOM 1062 CD1 LEU A 65 0.109 6.177 3.421 1.00 0.00 C
ATOM 1063 CD2 LEU A 65 -0.351 7.024 1.115 1.00 0.00 C
ATOM 1064 H LEU A 65 -2.600 3.850 1.784 1.00 0.00 H
ATOM 1065 HA LEU A 65 -1.009 4.816 -0.404 1.00 0.00 H
ATOM 1066 1HB LEU A 65 -0.251 3.824 2.359 1.00 0.00 H
ATOM 1067 2HB LEU A 65 0.827 4.660 1.234 1.00 0.00 H
ATOM 1068 HG LEU A 65 -1.697 5.906 2.344 1.00 0.00 H
ATOM 1069 1HD1 LEU A 65 -0.197 7.121 3.838 1.00 0.00 H
ATOM 1070 2HD1 LEU A 65 -0.115 5.381 4.131 1.00 0.00 H
ATOM 1071 3HD1 LEU A 65 1.165 6.203 3.231 1.00 0.00 H
ATOM 1072 1HD2 LEU A 65 -0.665 7.970 1.535 1.00 0.00 H
ATOM 1073 2HD2 LEU A 65 0.712 7.052 0.896 1.00 0.00 H
ATOM 1074 3HD2 LEU A 65 -0.901 6.850 0.197 1.00 0.00 H
ATOM 1075 N LEU A 66 -0.650 1.634 0.370 1.00 0.00 N
ATOM 1076 CA LEU A 66 -0.087 0.412 -0.190 1.00 0.00 C
ATOM 1077 C LEU A 66 -0.580 0.194 -1.608 1.00 0.00 C
ATOM 1078 O LEU A 66 0.168 -0.271 -2.468 1.00 0.00 O
ATOM 1079 CB LEU A 66 -0.457 -0.804 0.669 1.00 0.00 C
ATOM 1080 CG LEU A 66 0.268 -0.960 2.015 1.00 0.00 C
ATOM 1081 CD1 LEU A 66 -0.426 -2.046 2.830 1.00 0.00 C
ATOM 1082 CD2 LEU A 66 1.734 -1.358 1.764 1.00 0.00 C
ATOM 1083 H LEU A 66 -1.219 1.593 1.212 1.00 0.00 H
ATOM 1084 HA LEU A 66 0.993 0.513 -0.215 1.00 0.00 H
ATOM 1085 1HB LEU A 66 -1.526 -0.760 0.876 1.00 0.00 H
ATOM 1086 2HB LEU A 66 -0.258 -1.692 0.093 1.00 0.00 H
ATOM 1087 HG LEU A 66 0.228 -0.026 2.569 1.00 0.00 H
ATOM 1088 1HD1 LEU A 66 0.086 -2.158 3.785 1.00 0.00 H
ATOM 1089 2HD1 LEU A 66 -1.464 -1.763 3.006 1.00 0.00 H
ATOM 1090 3HD1 LEU A 66 -0.394 -2.993 2.289 1.00 0.00 H
ATOM 1091 1HD2 LEU A 66 2.241 -1.478 2.723 1.00 0.00 H
ATOM 1092 2HD2 LEU A 66 1.766 -2.302 1.216 1.00 0.00 H
ATOM 1093 3HD2 LEU A 66 2.240 -0.591 1.188 1.00 0.00 H
ATOM 1094 N ALA A 67 -1.837 0.542 -1.882 1.00 0.00 N
ATOM 1095 CA ALA A 67 -2.342 0.353 -3.233 1.00 0.00 C
ATOM 1096 C ALA A 67 -1.471 1.101 -4.238 1.00 0.00 C
ATOM 1097 O ALA A 67 -1.134 0.565 -5.299 1.00 0.00 O
ATOM 1098 CB ALA A 67 -3.774 0.860 -3.321 1.00 0.00 C
ATOM 1099 H ALA A 67 -2.442 0.904 -1.147 1.00 0.00 H
ATOM 1100 HA ALA A 67 -2.310 -0.710 -3.471 1.00 0.00 H
ATOM 1101 1HB ALA A 67 -4.156 0.713 -4.329 1.00 0.00 H
ATOM 1102 2HB ALA A 67 -4.393 0.317 -2.608 1.00 0.00 H
ATOM 1103 3HB ALA A 67 -3.794 1.918 -3.081 1.00 0.00 H
ATOM 1104 N ALA A 68 -1.070 2.326 -3.885 1.00 0.00 N
ATOM 1105 CA ALA A 68 -0.227 3.117 -4.774 1.00 0.00 C
ATOM 1106 C ALA A 68 1.240 2.722 -4.718 1.00 0.00 C
ATOM 1107 O ALA A 68 1.921 2.736 -5.746 1.00 0.00 O
ATOM 1108 CB ALA A 68 -0.333 4.575 -4.413 1.00 0.00 C
ATOM 1109 H ALA A 68 -1.387 2.713 -2.996 1.00 0.00 H
ATOM 1110 HA ALA A 68 -0.576 2.963 -5.790 1.00 0.00 H
ATOM 1111 1HB ALA A 68 0.273 5.133 -5.099 1.00 0.00 H
ATOM 1112 2HB ALA A 68 -1.358 4.884 -4.499 1.00 0.00 H
ATOM 1113 3HB ALA A 68 0.020 4.731 -3.394 1.00 0.00 H
ATOM 1114 N VAL A 69 1.734 2.369 -3.534 1.00 0.00 N
ATOM 1115 CA VAL A 69 3.136 2.001 -3.410 1.00 0.00 C
ATOM 1116 C VAL A 69 3.411 0.756 -4.213 1.00 0.00 C
ATOM 1117 O VAL A 69 4.397 0.686 -4.944 1.00 0.00 O
ATOM 1118 CB VAL A 69 3.528 1.763 -1.931 1.00 0.00 C
ATOM 1119 CG1 VAL A 69 4.904 1.125 -1.838 1.00 0.00 C
ATOM 1120 CG2 VAL A 69 3.558 3.099 -1.187 1.00 0.00 C
ATOM 1121 H VAL A 69 1.134 2.374 -2.717 1.00 0.00 H
ATOM 1122 HA VAL A 69 3.744 2.815 -3.802 1.00 0.00 H
ATOM 1123 HB VAL A 69 2.809 1.092 -1.473 1.00 0.00 H
ATOM 1124 1HG1 VAL A 69 5.159 0.967 -0.790 1.00 0.00 H
ATOM 1125 2HG1 VAL A 69 4.914 0.167 -2.352 1.00 0.00 H
ATOM 1126 3HG1 VAL A 69 5.637 1.780 -2.290 1.00 0.00 H
ATOM 1127 1HG2 VAL A 69 3.833 2.937 -0.147 1.00 0.00 H
ATOM 1128 2HG2 VAL A 69 4.293 3.747 -1.654 1.00 0.00 H
ATOM 1129 3HG2 VAL A 69 2.584 3.564 -1.232 1.00 0.00 H
ATOM 1130 N LEU A 70 2.526 -0.221 -4.104 1.00 0.00 N
ATOM 1131 CA LEU A 70 2.696 -1.442 -4.850 1.00 0.00 C
ATOM 1132 C LEU A 70 2.611 -1.248 -6.331 1.00 0.00 C
ATOM 1133 O LEU A 70 3.461 -1.728 -7.086 1.00 0.00 O
ATOM 1134 CB LEU A 70 1.601 -2.432 -4.481 1.00 0.00 C
ATOM 1135 CG LEU A 70 1.555 -3.679 -5.331 1.00 0.00 C
ATOM 1136 CD1 LEU A 70 2.876 -4.405 -5.243 1.00 0.00 C
ATOM 1137 CD2 LEU A 70 0.418 -4.527 -4.844 1.00 0.00 C
ATOM 1138 H LEU A 70 1.725 -0.120 -3.486 1.00 0.00 H
ATOM 1139 HA LEU A 70 3.675 -1.847 -4.614 1.00 0.00 H
ATOM 1140 1HB LEU A 70 1.713 -2.724 -3.450 1.00 0.00 H
ATOM 1141 2HB LEU A 70 0.637 -1.929 -4.582 1.00 0.00 H
ATOM 1142 HG LEU A 70 1.379 -3.417 -6.370 1.00 0.00 H
ATOM 1143 1HD1 LEU A 70 2.841 -5.293 -5.846 1.00 0.00 H
ATOM 1144 2HD1 LEU A 70 3.687 -3.783 -5.600 1.00 0.00 H
ATOM 1145 3HD1 LEU A 70 3.050 -4.662 -4.218 1.00 0.00 H
ATOM 1146 1HD2 LEU A 70 0.356 -5.418 -5.441 1.00 0.00 H
ATOM 1147 2HD2 LEU A 70 0.586 -4.790 -3.804 1.00 0.00 H
ATOM 1148 3HD2 LEU A 70 -0.507 -3.970 -4.931 1.00 0.00 H
ATOM 1149 N ALA A 71 1.564 -0.572 -6.760 1.00 0.00 N
ATOM 1150 CA ALA A 71 1.359 -0.430 -8.168 1.00 0.00 C
ATOM 1151 C ALA A 71 2.492 0.341 -8.815 1.00 0.00 C
ATOM 1152 O ALA A 71 2.959 -0.026 -9.894 1.00 0.00 O
ATOM 1153 CB ALA A 71 0.032 0.244 -8.372 1.00 0.00 C
ATOM 1154 H ALA A 71 0.878 -0.191 -6.113 1.00 0.00 H
ATOM 1155 HA ALA A 71 1.333 -1.425 -8.599 1.00 0.00 H
ATOM 1156 1HB ALA A 71 -0.206 0.316 -9.405 1.00 0.00 H
ATOM 1157 2HB ALA A 71 -0.696 -0.370 -7.880 1.00 0.00 H
ATOM 1158 3HB ALA A 71 0.046 1.235 -7.922 1.00 0.00 H
ATOM 1159 N ALA A 72 2.962 1.392 -8.143 1.00 0.00 N
ATOM 1160 CA ALA A 72 4.056 2.171 -8.681 1.00 0.00 C
ATOM 1161 C ALA A 72 5.358 1.385 -8.652 1.00 0.00 C
ATOM 1162 O ALA A 72 6.150 1.453 -9.594 1.00 0.00 O
ATOM 1163 CB ALA A 72 4.207 3.448 -7.876 1.00 0.00 C
ATOM 1164 H ALA A 72 2.549 1.668 -7.255 1.00 0.00 H
ATOM 1165 HA ALA A 72 3.827 2.415 -9.716 1.00 0.00 H
ATOM 1166 1HB ALA A 72 5.012 4.048 -8.291 1.00 0.00 H
ATOM 1167 2HB ALA A 72 3.277 4.014 -7.913 1.00 0.00 H
ATOM 1168 3HB ALA A 72 4.433 3.198 -6.841 1.00 0.00 H
ATOM 1169 N ALA A 73 5.588 0.633 -7.572 1.00 0.00 N
ATOM 1170 CA ALA A 73 6.832 -0.106 -7.441 1.00 0.00 C
ATOM 1171 C ALA A 73 6.992 -1.130 -8.544 1.00 0.00 C
ATOM 1172 O ALA A 73 8.092 -1.302 -9.079 1.00 0.00 O
ATOM 1173 CB ALA A 73 6.877 -0.806 -6.089 1.00 0.00 C
ATOM 1174 H ALA A 73 4.917 0.604 -6.808 1.00 0.00 H
ATOM 1175 HA ALA A 73 7.654 0.597 -7.511 1.00 0.00 H
ATOM 1176 1HB ALA A 73 7.821 -1.340 -5.986 1.00 0.00 H
ATOM 1177 2HB ALA A 73 6.789 -0.070 -5.293 1.00 0.00 H
ATOM 1178 3HB ALA A 73 6.050 -1.513 -6.020 1.00 0.00 H
ATOM 1179 N ALA A 74 5.895 -1.803 -8.894 1.00 0.00 N
ATOM 1180 CA ALA A 74 5.936 -2.816 -9.934 1.00 0.00 C
ATOM 1181 C ALA A 74 5.927 -2.212 -11.336 1.00 0.00 C
ATOM 1182 O ALA A 74 6.570 -2.743 -12.239 1.00 0.00 O
ATOM 1183 CB ALA A 74 4.741 -3.732 -9.772 1.00 0.00 C
ATOM 1184 H ALA A 74 5.022 -1.625 -8.399 1.00 0.00 H
ATOM 1185 HA ALA A 74 6.853 -3.393 -9.815 1.00 0.00 H
ATOM 1186 1HB ALA A 74 4.776 -4.513 -10.521 1.00 0.00 H
ATOM 1187 2HB ALA A 74 4.772 -4.177 -8.780 1.00 0.00 H
ATOM 1188 3HB ALA A 74 3.825 -3.156 -9.885 1.00 0.00 H
ATOM 1189 N ALA A 75 5.190 -1.111 -11.518 1.00 0.00 N
ATOM 1190 CA ALA A 75 5.029 -0.468 -12.823 1.00 0.00 C
ATOM 1191 C ALA A 75 6.295 0.190 -13.373 1.00 0.00 C
ATOM 1192 O ALA A 75 6.433 0.315 -14.590 1.00 0.00 O
ATOM 1193 CB ALA A 75 3.950 0.584 -12.720 1.00 0.00 C
ATOM 1194 H ALA A 75 4.675 -0.718 -10.733 1.00 0.00 H
ATOM 1195 HA ALA A 75 4.714 -1.230 -13.531 1.00 0.00 H
ATOM 1196 1HB ALA A 75 3.785 1.039 -13.696 1.00 0.00 H
ATOM 1197 2HB ALA A 75 3.032 0.113 -12.378 1.00 0.00 H
ATOM 1198 3HB ALA A 75 4.260 1.347 -12.010 1.00 0.00 H
ATOM 1199 N ARG A 76 7.211 0.623 -12.504 1.00 0.00 N
ATOM 1200 CA ARG A 76 8.412 1.318 -12.978 1.00 0.00 C
ATOM 1201 C ARG A 76 9.017 0.645 -14.208 1.00 0.00 C
ATOM 1202 O ARG A 76 9.148 -0.580 -14.267 1.00 0.00 O
ATOM 1203 CB ARG A 76 9.471 1.425 -11.885 1.00 0.00 C
ATOM 1204 CG ARG A 76 9.161 2.419 -10.766 1.00 0.00 C
ATOM 1205 CD ARG A 76 10.135 2.332 -9.638 1.00 0.00 C
ATOM 1206 NE ARG A 76 10.053 1.039 -8.955 1.00 0.00 N
ATOM 1207 CZ ARG A 76 10.816 0.640 -7.921 1.00 0.00 C
ATOM 1208 NH1 ARG A 76 11.740 1.427 -7.400 1.00 0.00 N
ATOM 1209 NH2 ARG A 76 10.612 -0.568 -7.437 1.00 0.00 N
ATOM 1210 H ARG A 76 7.050 0.522 -11.505 1.00 0.00 H
ATOM 1211 HA ARG A 76 8.122 2.331 -13.260 1.00 0.00 H
ATOM 1212 1HB ARG A 76 9.609 0.446 -11.428 1.00 0.00 H
ATOM 1213 2HB ARG A 76 10.423 1.714 -12.329 1.00 0.00 H
ATOM 1214 1HG ARG A 76 9.199 3.434 -11.163 1.00 0.00 H
ATOM 1215 2HG ARG A 76 8.179 2.231 -10.374 1.00 0.00 H
ATOM 1216 1HD ARG A 76 11.149 2.460 -10.016 1.00 0.00 H
ATOM 1217 2HD ARG A 76 9.916 3.117 -8.915 1.00 0.00 H
ATOM 1218 HE ARG A 76 9.359 0.366 -9.286 1.00 0.00 H
ATOM 1219 1HH1 ARG A 76 11.889 2.368 -7.767 1.00 0.00 H
ATOM 1220 2HH1 ARG A 76 12.298 1.105 -6.623 1.00 0.00 H
ATOM 1221 1HH2 ARG A 76 9.890 -1.149 -7.870 1.00 0.00 H
ATOM 1222 2HH2 ARG A 76 11.160 -0.911 -6.662 1.00 0.00 H
ATOM 1223 N SER A 77 9.395 1.462 -15.188 1.00 0.00 N
ATOM 1224 CA SER A 77 9.945 0.944 -16.429 1.00 0.00 C
ATOM 1225 C SER A 77 11.109 -0.000 -16.194 1.00 0.00 C
ATOM 1226 O SER A 77 11.965 0.238 -15.341 1.00 0.00 O
ATOM 1227 CB SER A 77 10.365 2.064 -17.354 1.00 0.00 C
ATOM 1228 OG SER A 77 10.971 1.553 -18.508 1.00 0.00 O
ATOM 1229 H SER A 77 9.272 2.460 -15.082 1.00 0.00 H
ATOM 1230 HA SER A 77 9.157 0.381 -16.930 1.00 0.00 H
ATOM 1231 1HB SER A 77 9.490 2.657 -17.629 1.00 0.00 H
ATOM 1232 2HB SER A 77 11.057 2.727 -16.837 1.00 0.00 H
ATOM 1233 HG SER A 77 11.185 2.318 -19.050 1.00 0.00 H
ATOM 1234 N GLY A 78 11.123 -1.082 -16.965 1.00 0.00 N
ATOM 1235 CA GLY A 78 12.161 -2.102 -16.893 1.00 0.00 C
ATOM 1236 C GLY A 78 11.784 -3.241 -15.948 1.00 0.00 C
ATOM 1237 O GLY A 78 12.455 -4.274 -15.919 1.00 0.00 O
ATOM 1238 H GLY A 78 10.379 -1.194 -17.638 1.00 0.00 H
ATOM 1239 1HA GLY A 78 12.337 -2.504 -17.890 1.00 0.00 H
ATOM 1240 2HA GLY A 78 13.094 -1.645 -16.566 1.00 0.00 H
ATOM 1241 N SER A 79 10.705 -3.061 -15.190 1.00 0.00 N
ATOM 1242 CA SER A 79 10.244 -4.079 -14.256 1.00 0.00 C
ATOM 1243 C SER A 79 9.912 -5.383 -14.990 1.00 0.00 C
ATOM 1244 O SER A 79 9.274 -5.341 -16.043 1.00 0.00 O
ATOM 1245 CB SER A 79 9.030 -3.568 -13.512 1.00 0.00 C
ATOM 1246 OG SER A 79 8.494 -4.518 -12.637 1.00 0.00 O
ATOM 1247 H SER A 79 10.188 -2.185 -15.236 1.00 0.00 H
ATOM 1248 HA SER A 79 11.045 -4.238 -13.542 1.00 0.00 H
ATOM 1249 1HB SER A 79 9.302 -2.677 -12.948 1.00 0.00 H
ATOM 1250 2HB SER A 79 8.268 -3.270 -14.232 1.00 0.00 H
ATOM 1251 HG SER A 79 7.675 -4.104 -12.310 1.00 0.00 H
ATOM 1252 N PRO A 80 10.320 -6.549 -14.460 1.00 0.00 N
ATOM 1253 CA PRO A 80 10.081 -7.871 -15.005 1.00 0.00 C
ATOM 1254 C PRO A 80 8.611 -8.244 -14.925 1.00 0.00 C
ATOM 1255 O PRO A 80 7.878 -7.741 -14.069 1.00 0.00 O
ATOM 1256 CB PRO A 80 10.961 -8.775 -14.135 1.00 0.00 C
ATOM 1257 CG PRO A 80 11.094 -8.031 -12.834 1.00 0.00 C
ATOM 1258 CD PRO A 80 11.082 -6.552 -13.211 1.00 0.00 C
ATOM 1259 HA PRO A 80 10.423 -7.889 -16.049 1.00 0.00 H
ATOM 1260 1HB PRO A 80 10.486 -9.763 -14.016 1.00 0.00 H
ATOM 1261 2HB PRO A 80 11.929 -8.943 -14.630 1.00 0.00 H
ATOM 1262 1HG PRO A 80 10.261 -8.301 -12.184 1.00 0.00 H
ATOM 1263 2HG PRO A 80 12.015 -8.334 -12.315 1.00 0.00 H
ATOM 1264 1HD PRO A 80 10.547 -5.990 -12.437 1.00 0.00 H
ATOM 1265 2HD PRO A 80 12.105 -6.178 -13.379 1.00 0.00 H
ATOM 1266 N GLU A 81 8.198 -9.152 -15.798 1.00 0.00 N
ATOM 1267 CA GLU A 81 6.815 -9.591 -15.847 1.00 0.00 C
ATOM 1268 C GLU A 81 6.355 -10.232 -14.544 1.00 0.00 C
ATOM 1269 O GLU A 81 5.202 -10.061 -14.153 1.00 0.00 O
ATOM 1270 CB GLU A 81 6.644 -10.591 -16.990 1.00 0.00 C
ATOM 1271 CG GLU A 81 6.813 -9.988 -18.383 1.00 0.00 C
ATOM 1272 CD GLU A 81 6.688 -11.002 -19.476 1.00 0.00 C
ATOM 1273 OE1 GLU A 81 6.450 -12.143 -19.166 1.00 0.00 O
ATOM 1274 OE2 GLU A 81 6.831 -10.645 -20.624 1.00 0.00 O
ATOM 1275 H GLU A 81 8.856 -9.538 -16.461 1.00 0.00 H
ATOM 1276 HA GLU A 81 6.184 -8.726 -16.042 1.00 0.00 H
ATOM 1277 1HB GLU A 81 7.371 -11.397 -16.878 1.00 0.00 H
ATOM 1278 2HB GLU A 81 5.650 -11.038 -16.935 1.00 0.00 H
ATOM 1279 1HG GLU A 81 6.062 -9.212 -18.531 1.00 0.00 H
ATOM 1280 2HG GLU A 81 7.793 -9.525 -18.443 1.00 0.00 H
ATOM 1281 N GLU A 82 7.236 -10.964 -13.865 1.00 0.00 N
ATOM 1282 CA GLU A 82 6.822 -11.644 -12.644 1.00 0.00 C
ATOM 1283 C GLU A 82 6.397 -10.665 -11.556 1.00 0.00 C
ATOM 1284 O GLU A 82 5.391 -10.882 -10.881 1.00 0.00 O
ATOM 1285 CB GLU A 82 7.972 -12.509 -12.122 1.00 0.00 C
ATOM 1286 CG GLU A 82 8.332 -13.694 -13.020 1.00 0.00 C
ATOM 1287 CD GLU A 82 9.177 -13.300 -14.206 1.00 0.00 C
ATOM 1288 OE1 GLU A 82 9.546 -12.149 -14.289 1.00 0.00 O
ATOM 1289 OE2 GLU A 82 9.449 -14.141 -15.026 1.00 0.00 O
ATOM 1290 H GLU A 82 8.185 -11.079 -14.214 1.00 0.00 H
ATOM 1291 HA GLU A 82 5.972 -12.286 -12.878 1.00 0.00 H
ATOM 1292 1HB GLU A 82 8.864 -11.894 -12.007 1.00 0.00 H
ATOM 1293 2HB GLU A 82 7.716 -12.899 -11.136 1.00 0.00 H
ATOM 1294 1HG GLU A 82 8.875 -14.431 -12.428 1.00 0.00 H
ATOM 1295 2HG GLU A 82 7.412 -14.158 -13.374 1.00 0.00 H
ATOM 1296 N LYS A 83 7.139 -9.572 -11.393 1.00 0.00 N
ATOM 1297 CA LYS A 83 6.785 -8.601 -10.365 1.00 0.00 C
ATOM 1298 C LYS A 83 5.481 -7.911 -10.715 1.00 0.00 C
ATOM 1299 O LYS A 83 4.649 -7.650 -9.841 1.00 0.00 O
ATOM 1300 CB LYS A 83 7.906 -7.585 -10.190 1.00 0.00 C
ATOM 1301 CG LYS A 83 9.139 -8.170 -9.524 1.00 0.00 C
ATOM 1302 CD LYS A 83 10.224 -7.138 -9.349 1.00 0.00 C
ATOM 1303 CE LYS A 83 11.450 -7.735 -8.671 1.00 0.00 C
ATOM 1304 NZ LYS A 83 12.463 -6.700 -8.389 1.00 0.00 N
ATOM 1305 H LYS A 83 7.951 -9.426 -11.977 1.00 0.00 H
ATOM 1306 HA LYS A 83 6.646 -9.126 -9.421 1.00 0.00 H
ATOM 1307 1HB LYS A 83 8.195 -7.188 -11.167 1.00 0.00 H
ATOM 1308 2HB LYS A 83 7.554 -6.750 -9.585 1.00 0.00 H
ATOM 1309 1HG LYS A 83 8.859 -8.547 -8.544 1.00 0.00 H
ATOM 1310 2HG LYS A 83 9.517 -9.003 -10.111 1.00 0.00 H
ATOM 1311 1HD LYS A 83 10.516 -6.747 -10.312 1.00 0.00 H
ATOM 1312 2HD LYS A 83 9.851 -6.312 -8.752 1.00 0.00 H
ATOM 1313 1HE LYS A 83 11.155 -8.201 -7.732 1.00 0.00 H
ATOM 1314 2HE LYS A 83 11.888 -8.492 -9.321 1.00 0.00 H
ATOM 1315 1HZ LYS A 83 13.261 -7.125 -7.933 1.00 0.00 H
ATOM 1316 2HZ LYS A 83 12.758 -6.255 -9.244 1.00 0.00 H
ATOM 1317 3HZ LYS A 83 12.036 -6.009 -7.764 1.00 0.00 H
ATOM 1318 N LEU A 84 5.292 -7.636 -12.000 1.00 0.00 N
ATOM 1319 CA LEU A 84 4.066 -7.009 -12.453 1.00 0.00 C
ATOM 1320 C LEU A 84 2.859 -7.920 -12.235 1.00 0.00 C
ATOM 1321 O LEU A 84 1.806 -7.458 -11.788 1.00 0.00 O
ATOM 1322 CB LEU A 84 4.226 -6.668 -13.932 1.00 0.00 C
ATOM 1323 CG LEU A 84 5.211 -5.527 -14.240 1.00 0.00 C
ATOM 1324 CD1 LEU A 84 5.577 -5.530 -15.710 1.00 0.00 C
ATOM 1325 CD2 LEU A 84 4.545 -4.221 -13.901 1.00 0.00 C
ATOM 1326 H LEU A 84 6.030 -7.844 -12.673 1.00 0.00 H
ATOM 1327 HA LEU A 84 3.910 -6.100 -11.882 1.00 0.00 H
ATOM 1328 1HB LEU A 84 4.556 -7.555 -14.464 1.00 0.00 H
ATOM 1329 2HB LEU A 84 3.262 -6.374 -14.309 1.00 0.00 H
ATOM 1330 HG LEU A 84 6.125 -5.652 -13.654 1.00 0.00 H
ATOM 1331 1HD1 LEU A 84 6.271 -4.711 -15.913 1.00 0.00 H
ATOM 1332 2HD1 LEU A 84 6.054 -6.469 -15.968 1.00 0.00 H
ATOM 1333 3HD1 LEU A 84 4.693 -5.397 -16.302 1.00 0.00 H
ATOM 1334 1HD2 LEU A 84 5.227 -3.407 -14.133 1.00 0.00 H
ATOM 1335 2HD2 LEU A 84 3.656 -4.134 -14.498 1.00 0.00 H
ATOM 1336 3HD2 LEU A 84 4.280 -4.182 -12.853 1.00 0.00 H
ATOM 1337 N GLU A 85 3.015 -9.221 -12.498 1.00 0.00 N
ATOM 1338 CA GLU A 85 1.918 -10.158 -12.270 1.00 0.00 C
ATOM 1339 C GLU A 85 1.575 -10.260 -10.786 1.00 0.00 C
ATOM 1340 O GLU A 85 0.399 -10.335 -10.421 1.00 0.00 O
ATOM 1341 CB GLU A 85 2.274 -11.547 -12.800 1.00 0.00 C
ATOM 1342 CG GLU A 85 2.296 -11.683 -14.326 1.00 0.00 C
ATOM 1343 CD GLU A 85 2.700 -13.068 -14.757 1.00 0.00 C
ATOM 1344 OE1 GLU A 85 3.211 -13.791 -13.928 1.00 0.00 O
ATOM 1345 OE2 GLU A 85 2.492 -13.416 -15.899 1.00 0.00 O
ATOM 1346 H GLU A 85 3.894 -9.558 -12.884 1.00 0.00 H
ATOM 1347 HA GLU A 85 1.038 -9.797 -12.803 1.00 0.00 H
ATOM 1348 1HB GLU A 85 3.263 -11.825 -12.432 1.00 0.00 H
ATOM 1349 2HB GLU A 85 1.565 -12.277 -12.409 1.00 0.00 H
ATOM 1350 1HG GLU A 85 1.302 -11.465 -14.717 1.00 0.00 H
ATOM 1351 2HG GLU A 85 2.985 -10.957 -14.745 1.00 0.00 H
ATOM 1352 N ILE A 86 2.596 -10.237 -9.926 1.00 0.00 N
ATOM 1353 CA ILE A 86 2.362 -10.307 -8.490 1.00 0.00 C
ATOM 1354 C ILE A 86 1.583 -9.093 -8.018 1.00 0.00 C
ATOM 1355 O ILE A 86 0.625 -9.222 -7.251 1.00 0.00 O
ATOM 1356 CB ILE A 86 3.696 -10.401 -7.720 1.00 0.00 C
ATOM 1357 CG1 ILE A 86 4.343 -11.746 -7.993 1.00 0.00 C
ATOM 1358 CG2 ILE A 86 3.476 -10.204 -6.232 1.00 0.00 C
ATOM 1359 CD1 ILE A 86 5.782 -11.832 -7.576 1.00 0.00 C
ATOM 1360 H ILE A 86 3.548 -10.198 -10.285 1.00 0.00 H
ATOM 1361 HA ILE A 86 1.775 -11.199 -8.275 1.00 0.00 H
ATOM 1362 HB ILE A 86 4.372 -9.629 -8.086 1.00 0.00 H
ATOM 1363 1HG1 ILE A 86 3.788 -12.513 -7.462 1.00 0.00 H
ATOM 1364 2HG1 ILE A 86 4.280 -11.954 -9.057 1.00 0.00 H
ATOM 1365 1HG2 ILE A 86 4.420 -10.258 -5.705 1.00 0.00 H
ATOM 1366 2HG2 ILE A 86 3.033 -9.239 -6.059 1.00 0.00 H
ATOM 1367 3HG2 ILE A 86 2.820 -10.974 -5.867 1.00 0.00 H
ATOM 1368 1HD1 ILE A 86 6.152 -12.809 -7.822 1.00 0.00 H
ATOM 1369 2HD1 ILE A 86 6.349 -11.085 -8.119 1.00 0.00 H
ATOM 1370 3HD1 ILE A 86 5.886 -11.666 -6.511 1.00 0.00 H
ATOM 1371 N ALA A 87 1.983 -7.909 -8.481 1.00 0.00 N
ATOM 1372 CA ALA A 87 1.274 -6.707 -8.091 1.00 0.00 C
ATOM 1373 C ALA A 87 -0.166 -6.748 -8.567 1.00 0.00 C
ATOM 1374 O ALA A 87 -1.076 -6.379 -7.825 1.00 0.00 O
ATOM 1375 CB ALA A 87 1.969 -5.491 -8.668 1.00 0.00 C
ATOM 1376 H ALA A 87 2.792 -7.849 -9.097 1.00 0.00 H
ATOM 1377 HA ALA A 87 1.274 -6.649 -7.008 1.00 0.00 H
ATOM 1378 1HB ALA A 87 1.449 -4.589 -8.361 1.00 0.00 H
ATOM 1379 2HB ALA A 87 2.989 -5.469 -8.303 1.00 0.00 H
ATOM 1380 3HB ALA A 87 1.972 -5.557 -9.755 1.00 0.00 H
ATOM 1381 N LYS A 88 -0.386 -7.232 -9.791 1.00 0.00 N
ATOM 1382 CA LYS A 88 -1.735 -7.307 -10.325 1.00 0.00 C
ATOM 1383 C LYS A 88 -2.636 -8.183 -9.471 1.00 0.00 C
ATOM 1384 O LYS A 88 -3.768 -7.802 -9.165 1.00 0.00 O
ATOM 1385 CB LYS A 88 -1.715 -7.853 -11.753 1.00 0.00 C
ATOM 1386 CG LYS A 88 -3.091 -7.954 -12.409 1.00 0.00 C
ATOM 1387 CD LYS A 88 -2.990 -8.485 -13.834 1.00 0.00 C
ATOM 1388 CE LYS A 88 -4.372 -8.687 -14.449 1.00 0.00 C
ATOM 1389 NZ LYS A 88 -4.289 -9.241 -15.832 1.00 0.00 N
ATOM 1390 H LYS A 88 0.400 -7.519 -10.371 1.00 0.00 H
ATOM 1391 HA LYS A 88 -2.157 -6.302 -10.339 1.00 0.00 H
ATOM 1392 1HB LYS A 88 -1.086 -7.221 -12.379 1.00 0.00 H
ATOM 1393 2HB LYS A 88 -1.274 -8.849 -11.752 1.00 0.00 H
ATOM 1394 1HG LYS A 88 -3.729 -8.623 -11.827 1.00 0.00 H
ATOM 1395 2HG LYS A 88 -3.555 -6.966 -12.430 1.00 0.00 H
ATOM 1396 1HD LYS A 88 -2.431 -7.774 -14.451 1.00 0.00 H
ATOM 1397 2HD LYS A 88 -2.458 -9.435 -13.832 1.00 0.00 H
ATOM 1398 1HE LYS A 88 -4.943 -9.375 -13.826 1.00 0.00 H
ATOM 1399 2HE LYS A 88 -4.891 -7.729 -14.485 1.00 0.00 H
ATOM 1400 1HZ LYS A 88 -5.218 -9.357 -16.208 1.00 0.00 H
ATOM 1401 2HZ LYS A 88 -3.767 -8.590 -16.422 1.00 0.00 H
ATOM 1402 3HZ LYS A 88 -3.820 -10.131 -15.817 1.00 0.00 H
ATOM 1403 N LYS A 89 -2.140 -9.356 -9.075 1.00 0.00 N
ATOM 1404 CA LYS A 89 -2.959 -10.267 -8.288 1.00 0.00 C
ATOM 1405 C LYS A 89 -3.250 -9.702 -6.907 1.00 0.00 C
ATOM 1406 O LYS A 89 -4.375 -9.811 -6.413 1.00 0.00 O
ATOM 1407 CB LYS A 89 -2.248 -11.615 -8.156 1.00 0.00 C
ATOM 1408 CG LYS A 89 -2.102 -12.396 -9.470 1.00 0.00 C
ATOM 1409 CD LYS A 89 -3.434 -12.938 -9.988 1.00 0.00 C
ATOM 1410 CE LYS A 89 -3.233 -13.733 -11.271 1.00 0.00 C
ATOM 1411 NZ LYS A 89 -4.508 -14.323 -11.773 1.00 0.00 N
ATOM 1412 H LYS A 89 -1.201 -9.628 -9.363 1.00 0.00 H
ATOM 1413 HA LYS A 89 -3.912 -10.407 -8.796 1.00 0.00 H
ATOM 1414 1HB LYS A 89 -1.244 -11.453 -7.762 1.00 0.00 H
ATOM 1415 2HB LYS A 89 -2.781 -12.244 -7.445 1.00 0.00 H
ATOM 1416 1HG LYS A 89 -1.677 -11.742 -10.230 1.00 0.00 H
ATOM 1417 2HG LYS A 89 -1.417 -13.231 -9.316 1.00 0.00 H
ATOM 1418 1HD LYS A 89 -3.880 -13.587 -9.236 1.00 0.00 H
ATOM 1419 2HD LYS A 89 -4.120 -12.120 -10.193 1.00 0.00 H
ATOM 1420 1HE LYS A 89 -2.825 -13.073 -12.035 1.00 0.00 H
ATOM 1421 2HE LYS A 89 -2.522 -14.534 -11.085 1.00 0.00 H
ATOM 1422 1HZ LYS A 89 -4.324 -14.840 -12.622 1.00 0.00 H
ATOM 1423 2HZ LYS A 89 -4.886 -14.948 -11.075 1.00 0.00 H
ATOM 1424 3HZ LYS A 89 -5.173 -13.589 -11.964 1.00 0.00 H
ATOM 1425 N ALA A 90 -2.254 -9.071 -6.287 1.00 0.00 N
ATOM 1426 CA ALA A 90 -2.472 -8.488 -4.973 1.00 0.00 C
ATOM 1427 C ALA A 90 -3.492 -7.368 -5.036 1.00 0.00 C
ATOM 1428 O ALA A 90 -4.324 -7.234 -4.136 1.00 0.00 O
ATOM 1429 CB ALA A 90 -1.173 -7.957 -4.433 1.00 0.00 C
ATOM 1430 H ALA A 90 -1.335 -9.010 -6.722 1.00 0.00 H
ATOM 1431 HA ALA A 90 -2.857 -9.260 -4.311 1.00 0.00 H
ATOM 1432 1HB ALA A 90 -1.338 -7.534 -3.457 1.00 0.00 H
ATOM 1433 2HB ALA A 90 -0.465 -8.771 -4.368 1.00 0.00 H
ATOM 1434 3HB ALA A 90 -0.800 -7.199 -5.101 1.00 0.00 H
ATOM 1435 N LEU A 91 -3.440 -6.567 -6.100 1.00 0.00 N
ATOM 1436 CA LEU A 91 -4.380 -5.471 -6.245 1.00 0.00 C
ATOM 1437 C LEU A 91 -5.789 -5.979 -6.520 1.00 0.00 C
ATOM 1438 O LEU A 91 -6.750 -5.441 -5.973 1.00 0.00 O
ATOM 1439 CB LEU A 91 -3.938 -4.564 -7.394 1.00 0.00 C
ATOM 1440 CG LEU A 91 -2.657 -3.744 -7.182 1.00 0.00 C
ATOM 1441 CD1 LEU A 91 -2.237 -3.179 -8.499 1.00 0.00 C
ATOM 1442 CD2 LEU A 91 -2.909 -2.612 -6.200 1.00 0.00 C
ATOM 1443 H LEU A 91 -2.718 -6.707 -6.805 1.00 0.00 H
ATOM 1444 HA LEU A 91 -4.393 -4.903 -5.320 1.00 0.00 H
ATOM 1445 1HB LEU A 91 -3.800 -5.176 -8.285 1.00 0.00 H
ATOM 1446 2HB LEU A 91 -4.729 -3.857 -7.583 1.00 0.00 H
ATOM 1447 HG LEU A 91 -1.867 -4.381 -6.807 1.00 0.00 H
ATOM 1448 1HD1 LEU A 91 -1.329 -2.598 -8.368 1.00 0.00 H
ATOM 1449 2HD1 LEU A 91 -2.053 -3.990 -9.202 1.00 0.00 H
ATOM 1450 3HD1 LEU A 91 -3.025 -2.539 -8.881 1.00 0.00 H
ATOM 1451 1HD2 LEU A 91 -1.995 -2.028 -6.070 1.00 0.00 H
ATOM 1452 2HD2 LEU A 91 -3.693 -1.974 -6.585 1.00 0.00 H
ATOM 1453 3HD2 LEU A 91 -3.210 -3.014 -5.251 1.00 0.00 H
ATOM 1454 N GLU A 92 -5.927 -7.021 -7.350 1.00 0.00 N
ATOM 1455 CA GLU A 92 -7.257 -7.556 -7.629 1.00 0.00 C
ATOM 1456 C GLU A 92 -7.884 -8.136 -6.370 1.00 0.00 C
ATOM 1457 O GLU A 92 -9.069 -7.917 -6.101 1.00 0.00 O
ATOM 1458 CB GLU A 92 -7.210 -8.638 -8.707 1.00 0.00 C
ATOM 1459 CG GLU A 92 -8.600 -9.201 -9.063 1.00 0.00 C
ATOM 1460 CD GLU A 92 -8.581 -10.229 -10.157 1.00 0.00 C
ATOM 1461 OE1 GLU A 92 -7.555 -10.416 -10.761 1.00 0.00 O
ATOM 1462 OE2 GLU A 92 -9.604 -10.843 -10.381 1.00 0.00 O
ATOM 1463 H GLU A 92 -5.111 -7.426 -7.805 1.00 0.00 H
ATOM 1464 HA GLU A 92 -7.889 -6.743 -7.984 1.00 0.00 H
ATOM 1465 1HB GLU A 92 -6.763 -8.229 -9.614 1.00 0.00 H
ATOM 1466 2HB GLU A 92 -6.577 -9.460 -8.372 1.00 0.00 H
ATOM 1467 1HG GLU A 92 -9.030 -9.656 -8.173 1.00 0.00 H
ATOM 1468 2HG GLU A 92 -9.245 -8.375 -9.358 1.00 0.00 H
ATOM 1469 N LEU A 93 -7.088 -8.867 -5.584 1.00 0.00 N
ATOM 1470 CA LEU A 93 -7.600 -9.443 -4.353 1.00 0.00 C
ATOM 1471 C LEU A 93 -7.979 -8.331 -3.395 1.00 0.00 C
ATOM 1472 O LEU A 93 -9.045 -8.376 -2.781 1.00 0.00 O
ATOM 1473 CB LEU A 93 -6.539 -10.363 -3.719 1.00 0.00 C
ATOM 1474 CG LEU A 93 -6.890 -11.054 -2.345 1.00 0.00 C
ATOM 1475 CD1 LEU A 93 -8.166 -11.886 -2.448 1.00 0.00 C
ATOM 1476 CD2 LEU A 93 -5.730 -11.964 -1.957 1.00 0.00 C
ATOM 1477 H LEU A 93 -6.120 -9.034 -5.853 1.00 0.00 H
ATOM 1478 HA LEU A 93 -8.488 -10.027 -4.587 1.00 0.00 H
ATOM 1479 1HB LEU A 93 -6.285 -11.134 -4.431 1.00 0.00 H
ATOM 1480 2HB LEU A 93 -5.640 -9.765 -3.554 1.00 0.00 H
ATOM 1481 HG LEU A 93 -7.038 -10.290 -1.578 1.00 0.00 H
ATOM 1482 1HD1 LEU A 93 -8.370 -12.352 -1.482 1.00 0.00 H
ATOM 1483 2HD1 LEU A 93 -9.005 -11.249 -2.719 1.00 0.00 H
ATOM 1484 3HD1 LEU A 93 -8.042 -12.651 -3.190 1.00 0.00 H
ATOM 1485 1HD2 LEU A 93 -5.953 -12.445 -1.010 1.00 0.00 H
ATOM 1486 2HD2 LEU A 93 -5.589 -12.726 -2.719 1.00 0.00 H
ATOM 1487 3HD2 LEU A 93 -4.823 -11.376 -1.867 1.00 0.00 H
ATOM 1488 N ALA A 94 -7.119 -7.319 -3.293 1.00 0.00 N
ATOM 1489 CA ALA A 94 -7.364 -6.176 -2.434 1.00 0.00 C
ATOM 1490 C ALA A 94 -8.628 -5.421 -2.837 1.00 0.00 C
ATOM 1491 O ALA A 94 -9.400 -4.985 -1.984 1.00 0.00 O
ATOM 1492 CB ALA A 94 -6.169 -5.249 -2.531 1.00 0.00 C
ATOM 1493 H ALA A 94 -6.248 -7.346 -3.818 1.00 0.00 H
ATOM 1494 HA ALA A 94 -7.488 -6.527 -1.412 1.00 0.00 H
ATOM 1495 1HB ALA A 94 -6.310 -4.393 -1.920 1.00 0.00 H
ATOM 1496 2HB ALA A 94 -5.271 -5.780 -2.221 1.00 0.00 H
ATOM 1497 3HB ALA A 94 -6.062 -4.928 -3.556 1.00 0.00 H
ATOM 1498 N MET A 95 -8.847 -5.283 -4.143 1.00 0.00 N
ATOM 1499 CA MET A 95 -10.009 -4.577 -4.673 1.00 0.00 C
ATOM 1500 C MET A 95 -11.316 -5.289 -4.371 1.00 0.00 C
ATOM 1501 O MET A 95 -12.313 -4.652 -4.029 1.00 0.00 O
ATOM 1502 CB MET A 95 -9.828 -4.406 -6.176 1.00 0.00 C
ATOM 1503 CG MET A 95 -10.952 -3.680 -6.893 1.00 0.00 C
ATOM 1504 SD MET A 95 -10.610 -3.461 -8.658 1.00 0.00 S
ATOM 1505 CE MET A 95 -10.724 -5.151 -9.269 1.00 0.00 C
ATOM 1506 H MET A 95 -8.160 -5.649 -4.796 1.00 0.00 H
ATOM 1507 HA MET A 95 -10.067 -3.596 -4.210 1.00 0.00 H
ATOM 1508 1HB MET A 95 -8.902 -3.862 -6.366 1.00 0.00 H
ATOM 1509 2HB MET A 95 -9.719 -5.388 -6.622 1.00 0.00 H
ATOM 1510 1HG MET A 95 -11.880 -4.242 -6.787 1.00 0.00 H
ATOM 1511 2HG MET A 95 -11.094 -2.696 -6.443 1.00 0.00 H
ATOM 1512 1HE MET A 95 -10.542 -5.160 -10.344 1.00 0.00 H
ATOM 1513 2HE MET A 95 -9.983 -5.775 -8.778 1.00 0.00 H
ATOM 1514 3HE MET A 95 -11.721 -5.545 -9.067 1.00 0.00 H
ATOM 1515 N LYS A 96 -11.318 -6.610 -4.506 1.00 0.00 N
ATOM 1516 CA LYS A 96 -12.523 -7.388 -4.265 1.00 0.00 C
ATOM 1517 C LYS A 96 -12.747 -7.703 -2.782 1.00 0.00 C
ATOM 1518 O LYS A 96 -13.889 -7.868 -2.347 1.00 0.00 O
ATOM 1519 CB LYS A 96 -12.427 -8.667 -5.094 1.00 0.00 C
ATOM 1520 CG LYS A 96 -12.545 -8.395 -6.597 1.00 0.00 C
ATOM 1521 CD LYS A 96 -12.355 -9.641 -7.442 1.00 0.00 C
ATOM 1522 CE LYS A 96 -12.626 -9.330 -8.916 1.00 0.00 C
ATOM 1523 NZ LYS A 96 -12.322 -10.482 -9.810 1.00 0.00 N
ATOM 1524 H LYS A 96 -10.469 -7.079 -4.816 1.00 0.00 H
ATOM 1525 HA LYS A 96 -13.378 -6.811 -4.618 1.00 0.00 H
ATOM 1526 1HB LYS A 96 -11.466 -9.152 -4.907 1.00 0.00 H
ATOM 1527 2HB LYS A 96 -13.215 -9.359 -4.800 1.00 0.00 H
ATOM 1528 1HG LYS A 96 -13.527 -7.970 -6.807 1.00 0.00 H
ATOM 1529 2HG LYS A 96 -11.788 -7.662 -6.883 1.00 0.00 H
ATOM 1530 1HD LYS A 96 -11.329 -10.000 -7.336 1.00 0.00 H
ATOM 1531 2HD LYS A 96 -13.034 -10.423 -7.109 1.00 0.00 H
ATOM 1532 1HE LYS A 96 -13.678 -9.073 -9.024 1.00 0.00 H
ATOM 1533 2HE LYS A 96 -12.020 -8.476 -9.223 1.00 0.00 H
ATOM 1534 1HZ LYS A 96 -12.527 -10.228 -10.764 1.00 0.00 H
ATOM 1535 2HZ LYS A 96 -11.331 -10.720 -9.743 1.00 0.00 H
ATOM 1536 3HZ LYS A 96 -12.881 -11.279 -9.548 1.00 0.00 H
ATOM 1537 N SER A 97 -11.664 -7.787 -2.010 1.00 0.00 N
ATOM 1538 CA SER A 97 -11.738 -8.085 -0.583 1.00 0.00 C
ATOM 1539 C SER A 97 -12.376 -6.963 0.224 1.00 0.00 C
ATOM 1540 O SER A 97 -12.251 -5.785 -0.108 1.00 0.00 O
ATOM 1541 CB SER A 97 -10.361 -8.369 -0.017 1.00 0.00 C
ATOM 1542 OG SER A 97 -9.815 -9.521 -0.585 1.00 0.00 O
ATOM 1543 H SER A 97 -10.748 -7.662 -2.426 1.00 0.00 H
ATOM 1544 HA SER A 97 -12.349 -8.979 -0.460 1.00 0.00 H
ATOM 1545 1HB SER A 97 -9.706 -7.521 -0.213 1.00 0.00 H
ATOM 1546 2HB SER A 97 -10.428 -8.487 1.064 1.00 0.00 H
ATOM 1547 HG SER A 97 -9.616 -9.280 -1.500 1.00 0.00 H
ATOM 1548 N LYS A 98 -13.034 -7.331 1.318 1.00 0.00 N
ATOM 1549 CA LYS A 98 -13.606 -6.338 2.220 1.00 0.00 C
ATOM 1550 C LYS A 98 -12.801 -6.247 3.513 1.00 0.00 C
ATOM 1551 O LYS A 98 -12.751 -5.197 4.148 1.00 0.00 O
ATOM 1552 CB LYS A 98 -15.053 -6.722 2.540 1.00 0.00 C
ATOM 1553 CG LYS A 98 -15.985 -6.784 1.324 1.00 0.00 C
ATOM 1554 CD LYS A 98 -16.272 -5.395 0.751 1.00 0.00 C
ATOM 1555 CE LYS A 98 -17.220 -5.475 -0.435 1.00 0.00 C
ATOM 1556 NZ LYS A 98 -17.628 -4.124 -0.910 1.00 0.00 N
ATOM 1557 H LYS A 98 -13.123 -8.314 1.527 1.00 0.00 H
ATOM 1558 HA LYS A 98 -13.580 -5.362 1.738 1.00 0.00 H
ATOM 1559 1HB LYS A 98 -15.071 -7.697 3.027 1.00 0.00 H
ATOM 1560 2HB LYS A 98 -15.470 -5.999 3.243 1.00 0.00 H
ATOM 1561 1HG LYS A 98 -15.523 -7.394 0.544 1.00 0.00 H
ATOM 1562 2HG LYS A 98 -16.926 -7.250 1.613 1.00 0.00 H
ATOM 1563 1HD LYS A 98 -16.713 -4.758 1.521 1.00 0.00 H
ATOM 1564 2HD LYS A 98 -15.345 -4.936 0.412 1.00 0.00 H
ATOM 1565 1HE LYS A 98 -16.716 -5.996 -1.249 1.00 0.00 H
ATOM 1566 2HE LYS A 98 -18.110 -6.036 -0.153 1.00 0.00 H
ATOM 1567 1HZ LYS A 98 -18.247 -4.216 -1.701 1.00 0.00 H
ATOM 1568 2HZ LYS A 98 -18.116 -3.642 -0.160 1.00 0.00 H
ATOM 1569 3HZ LYS A 98 -16.809 -3.597 -1.184 1.00 0.00 H
ATOM 1570 N ASP A 99 -12.194 -7.364 3.910 1.00 0.00 N
ATOM 1571 CA ASP A 99 -11.423 -7.447 5.148 1.00 0.00 C
ATOM 1572 C ASP A 99 -10.137 -6.624 5.084 1.00 0.00 C
ATOM 1573 O ASP A 99 -9.343 -6.785 4.153 1.00 0.00 O
ATOM 1574 CB ASP A 99 -11.105 -8.909 5.461 1.00 0.00 C
ATOM 1575 CG ASP A 99 -10.427 -9.114 6.779 1.00 0.00 C
ATOM 1576 OD1 ASP A 99 -11.108 -9.162 7.773 1.00 0.00 O
ATOM 1577 OD2 ASP A 99 -9.220 -9.225 6.799 1.00 0.00 O
ATOM 1578 H ASP A 99 -12.276 -8.189 3.339 1.00 0.00 H
ATOM 1579 HA ASP A 99 -12.037 -7.048 5.958 1.00 0.00 H
ATOM 1580 1HB ASP A 99 -12.032 -9.484 5.462 1.00 0.00 H
ATOM 1581 2HB ASP A 99 -10.480 -9.318 4.677 1.00 0.00 H
ATOM 1582 N GLU A 100 -9.914 -5.759 6.076 1.00 0.00 N
ATOM 1583 CA GLU A 100 -8.724 -4.913 6.075 1.00 0.00 C
ATOM 1584 C GLU A 100 -7.418 -5.699 6.161 1.00 0.00 C
ATOM 1585 O GLU A 100 -6.431 -5.325 5.523 1.00 0.00 O
ATOM 1586 CB GLU A 100 -8.778 -3.936 7.252 1.00 0.00 C
ATOM 1587 CG GLU A 100 -9.889 -2.893 7.172 1.00 0.00 C
ATOM 1588 CD GLU A 100 -11.210 -3.408 7.666 1.00 0.00 C
ATOM 1589 OE1 GLU A 100 -11.272 -4.558 8.044 1.00 0.00 O
ATOM 1590 OE2 GLU A 100 -12.154 -2.656 7.676 1.00 0.00 O
ATOM 1591 H GLU A 100 -10.594 -5.662 6.829 1.00 0.00 H
ATOM 1592 HA GLU A 100 -8.715 -4.342 5.147 1.00 0.00 H
ATOM 1593 1HB GLU A 100 -8.901 -4.491 8.181 1.00 0.00 H
ATOM 1594 2HB GLU A 100 -7.829 -3.405 7.316 1.00 0.00 H
ATOM 1595 1HG GLU A 100 -9.604 -2.023 7.764 1.00 0.00 H
ATOM 1596 2HG GLU A 100 -9.996 -2.573 6.136 1.00 0.00 H
ATOM 1597 N GLU A 101 -7.391 -6.777 6.951 1.00 0.00 N
ATOM 1598 CA GLU A 101 -6.154 -7.539 7.080 1.00 0.00 C
ATOM 1599 C GLU A 101 -5.801 -8.189 5.756 1.00 0.00 C
ATOM 1600 O GLU A 101 -4.642 -8.162 5.339 1.00 0.00 O
ATOM 1601 CB GLU A 101 -6.258 -8.600 8.174 1.00 0.00 C
ATOM 1602 CG GLU A 101 -4.963 -9.373 8.387 1.00 0.00 C
ATOM 1603 CD GLU A 101 -5.009 -10.317 9.544 1.00 0.00 C
ATOM 1604 OE1 GLU A 101 -5.973 -10.298 10.263 1.00 0.00 O
ATOM 1605 OE2 GLU A 101 -4.075 -11.067 9.714 1.00 0.00 O
ATOM 1606 H GLU A 101 -8.225 -7.060 7.454 1.00 0.00 H
ATOM 1607 HA GLU A 101 -5.349 -6.854 7.348 1.00 0.00 H
ATOM 1608 1HB GLU A 101 -6.538 -8.130 9.116 1.00 0.00 H
ATOM 1609 2HB GLU A 101 -7.037 -9.316 7.917 1.00 0.00 H
ATOM 1610 1HG GLU A 101 -4.767 -9.945 7.489 1.00 0.00 H
ATOM 1611 2HG GLU A 101 -4.143 -8.669 8.522 1.00 0.00 H
ATOM 1612 N VAL A 102 -6.806 -8.736 5.074 1.00 0.00 N
ATOM 1613 CA VAL A 102 -6.573 -9.352 3.774 1.00 0.00 C
ATOM 1614 C VAL A 102 -6.017 -8.357 2.774 1.00 0.00 C
ATOM 1615 O VAL A 102 -5.090 -8.670 2.024 1.00 0.00 O
ATOM 1616 CB VAL A 102 -7.880 -9.939 3.209 1.00 0.00 C
ATOM 1617 CG1 VAL A 102 -7.699 -10.330 1.744 1.00 0.00 C
ATOM 1618 CG2 VAL A 102 -8.274 -11.159 4.037 1.00 0.00 C
ATOM 1619 H VAL A 102 -7.739 -8.741 5.492 1.00 0.00 H
ATOM 1620 HA VAL A 102 -5.852 -10.160 3.903 1.00 0.00 H
ATOM 1621 HB VAL A 102 -8.665 -9.187 3.258 1.00 0.00 H
ATOM 1622 1HG1 VAL A 102 -8.631 -10.742 1.363 1.00 0.00 H
ATOM 1623 2HG1 VAL A 102 -7.431 -9.460 1.146 1.00 0.00 H
ATOM 1624 3HG1 VAL A 102 -6.925 -11.060 1.664 1.00 0.00 H
ATOM 1625 1HG2 VAL A 102 -9.201 -11.577 3.650 1.00 0.00 H
ATOM 1626 2HG2 VAL A 102 -7.489 -11.906 3.984 1.00 0.00 H
ATOM 1627 3HG2 VAL A 102 -8.416 -10.861 5.075 1.00 0.00 H
ATOM 1628 N ILE A 103 -6.575 -7.153 2.765 1.00 0.00 N
ATOM 1629 CA ILE A 103 -6.121 -6.146 1.828 1.00 0.00 C
ATOM 1630 C ILE A 103 -4.673 -5.769 2.117 1.00 0.00 C
ATOM 1631 O ILE A 103 -3.854 -5.690 1.200 1.00 0.00 O
ATOM 1632 CB ILE A 103 -7.015 -4.898 1.920 1.00 0.00 C
ATOM 1633 CG1 ILE A 103 -8.437 -5.259 1.444 1.00 0.00 C
ATOM 1634 CG2 ILE A 103 -6.432 -3.785 1.042 1.00 0.00 C
ATOM 1635 CD1 ILE A 103 -9.497 -4.252 1.807 1.00 0.00 C
ATOM 1636 H ILE A 103 -7.348 -6.955 3.398 1.00 0.00 H
ATOM 1637 HA ILE A 103 -6.180 -6.551 0.820 1.00 0.00 H
ATOM 1638 HB ILE A 103 -7.073 -4.568 2.958 1.00 0.00 H
ATOM 1639 1HG1 ILE A 103 -8.430 -5.356 0.365 1.00 0.00 H
ATOM 1640 2HG1 ILE A 103 -8.718 -6.216 1.872 1.00 0.00 H
ATOM 1641 1HG2 ILE A 103 -7.049 -2.906 1.101 1.00 0.00 H
ATOM 1642 2HG2 ILE A 103 -5.430 -3.532 1.350 1.00 0.00 H
ATOM 1643 3HG2 ILE A 103 -6.401 -4.126 0.050 1.00 0.00 H
ATOM 1644 1HD1 ILE A 103 -10.462 -4.596 1.429 1.00 0.00 H
ATOM 1645 2HD1 ILE A 103 -9.550 -4.154 2.890 1.00 0.00 H
ATOM 1646 3HD1 ILE A 103 -9.267 -3.297 1.370 1.00 0.00 H
ATOM 1647 N ARG A 104 -4.351 -5.541 3.393 1.00 0.00 N
ATOM 1648 CA ARG A 104 -2.996 -5.163 3.762 1.00 0.00 C
ATOM 1649 C ARG A 104 -1.974 -6.252 3.487 1.00 0.00 C
ATOM 1650 O ARG A 104 -0.883 -5.960 2.996 1.00 0.00 O
ATOM 1651 CB ARG A 104 -2.932 -4.801 5.240 1.00 0.00 C
ATOM 1652 CG ARG A 104 -1.542 -4.480 5.771 1.00 0.00 C
ATOM 1653 CD ARG A 104 -1.603 -3.717 7.060 1.00 0.00 C
ATOM 1654 NE ARG A 104 -2.412 -4.389 8.077 1.00 0.00 N
ATOM 1655 CZ ARG A 104 -2.021 -5.447 8.825 1.00 0.00 C
ATOM 1656 NH1 ARG A 104 -0.822 -5.971 8.668 1.00 0.00 N
ATOM 1657 NH2 ARG A 104 -2.850 -5.959 9.721 1.00 0.00 N
ATOM 1658 H ARG A 104 -5.065 -5.614 4.117 1.00 0.00 H
ATOM 1659 HA ARG A 104 -2.723 -4.281 3.182 1.00 0.00 H
ATOM 1660 1HB ARG A 104 -3.556 -3.951 5.445 1.00 0.00 H
ATOM 1661 2HB ARG A 104 -3.322 -5.635 5.825 1.00 0.00 H
ATOM 1662 1HG ARG A 104 -0.997 -5.408 5.939 1.00 0.00 H
ATOM 1663 2HG ARG A 104 -1.006 -3.878 5.043 1.00 0.00 H
ATOM 1664 1HD ARG A 104 -0.595 -3.582 7.454 1.00 0.00 H
ATOM 1665 2HD ARG A 104 -2.046 -2.737 6.872 1.00 0.00 H
ATOM 1666 HE ARG A 104 -3.348 -4.004 8.245 1.00 0.00 H
ATOM 1667 1HH1 ARG A 104 -0.185 -5.582 7.988 1.00 0.00 H
ATOM 1668 2HH1 ARG A 104 -0.537 -6.760 9.231 1.00 0.00 H
ATOM 1669 1HH2 ARG A 104 -3.773 -5.559 9.844 1.00 0.00 H
ATOM 1670 2HH2 ARG A 104 -2.567 -6.749 10.282 1.00 0.00 H
ATOM 1671 N LEU A 105 -2.302 -7.503 3.801 1.00 0.00 N
ATOM 1672 CA LEU A 105 -1.341 -8.575 3.590 1.00 0.00 C
ATOM 1673 C LEU A 105 -1.095 -8.838 2.116 1.00 0.00 C
ATOM 1674 O LEU A 105 0.041 -9.095 1.710 1.00 0.00 O
ATOM 1675 CB LEU A 105 -1.851 -9.867 4.221 1.00 0.00 C
ATOM 1676 CG LEU A 105 -1.930 -9.939 5.737 1.00 0.00 C
ATOM 1677 CD1 LEU A 105 -2.704 -11.196 6.103 1.00 0.00 C
ATOM 1678 CD2 LEU A 105 -0.521 -9.982 6.332 1.00 0.00 C
ATOM 1679 H LEU A 105 -3.211 -7.709 4.211 1.00 0.00 H
ATOM 1680 HA LEU A 105 -0.399 -8.289 4.050 1.00 0.00 H
ATOM 1681 1HB LEU A 105 -2.843 -10.079 3.824 1.00 0.00 H
ATOM 1682 2HB LEU A 105 -1.179 -10.657 3.922 1.00 0.00 H
ATOM 1683 HG LEU A 105 -2.464 -9.073 6.129 1.00 0.00 H
ATOM 1684 1HD1 LEU A 105 -2.782 -11.276 7.188 1.00 0.00 H
ATOM 1685 2HD1 LEU A 105 -3.704 -11.145 5.672 1.00 0.00 H
ATOM 1686 3HD1 LEU A 105 -2.188 -12.066 5.710 1.00 0.00 H
ATOM 1687 1HD2 LEU A 105 -0.592 -10.053 7.417 1.00 0.00 H
ATOM 1688 2HD2 LEU A 105 0.008 -10.850 5.945 1.00 0.00 H
ATOM 1689 3HD2 LEU A 105 0.023 -9.080 6.068 1.00 0.00 H
ATOM 1690 N ALA A 106 -2.148 -8.782 1.298 1.00 0.00 N
ATOM 1691 CA ALA A 106 -1.958 -9.042 -0.117 1.00 0.00 C
ATOM 1692 C ALA A 106 -1.067 -7.994 -0.739 1.00 0.00 C
ATOM 1693 O ALA A 106 -0.155 -8.317 -1.508 1.00 0.00 O
ATOM 1694 CB ALA A 106 -3.303 -9.050 -0.829 1.00 0.00 C
ATOM 1695 H ALA A 106 -3.080 -8.582 1.656 1.00 0.00 H
ATOM 1696 HA ALA A 106 -1.470 -10.004 -0.228 1.00 0.00 H
ATOM 1697 1HB ALA A 106 -3.157 -9.257 -1.885 1.00 0.00 H
ATOM 1698 2HB ALA A 106 -3.940 -9.812 -0.394 1.00 0.00 H
ATOM 1699 3HB ALA A 106 -3.780 -8.075 -0.712 1.00 0.00 H
ATOM 1700 N LEU A 107 -1.310 -6.735 -0.386 1.00 0.00 N
ATOM 1701 CA LEU A 107 -0.538 -5.663 -0.968 1.00 0.00 C
ATOM 1702 C LEU A 107 0.866 -5.647 -0.401 1.00 0.00 C
ATOM 1703 O LEU A 107 1.826 -5.421 -1.134 1.00 0.00 O
ATOM 1704 CB LEU A 107 -1.222 -4.329 -0.667 1.00 0.00 C
ATOM 1705 CG LEU A 107 -2.635 -4.121 -1.274 1.00 0.00 C
ATOM 1706 CD1 LEU A 107 -3.221 -2.823 -0.716 1.00 0.00 C
ATOM 1707 CD2 LEU A 107 -2.565 -4.078 -2.787 1.00 0.00 C
ATOM 1708 H LEU A 107 -2.068 -6.516 0.258 1.00 0.00 H
ATOM 1709 HA LEU A 107 -0.475 -5.817 -2.040 1.00 0.00 H
ATOM 1710 1HB LEU A 107 -1.308 -4.222 0.414 1.00 0.00 H
ATOM 1711 2HB LEU A 107 -0.586 -3.536 -1.045 1.00 0.00 H
ATOM 1712 HG LEU A 107 -3.280 -4.941 -0.976 1.00 0.00 H
ATOM 1713 1HD1 LEU A 107 -4.219 -2.672 -1.108 1.00 0.00 H
ATOM 1714 2HD1 LEU A 107 -3.270 -2.885 0.372 1.00 0.00 H
ATOM 1715 3HD1 LEU A 107 -2.594 -1.989 -1.002 1.00 0.00 H
ATOM 1716 1HD2 LEU A 107 -3.564 -3.934 -3.180 1.00 0.00 H
ATOM 1717 2HD2 LEU A 107 -1.927 -3.252 -3.097 1.00 0.00 H
ATOM 1718 3HD2 LEU A 107 -2.165 -5.012 -3.172 1.00 0.00 H
ATOM 1719 N LEU A 108 1.005 -5.920 0.895 1.00 0.00 N
ATOM 1720 CA LEU A 108 2.318 -5.898 1.511 1.00 0.00 C
ATOM 1721 C LEU A 108 3.233 -6.958 0.932 1.00 0.00 C
ATOM 1722 O LEU A 108 4.402 -6.682 0.658 1.00 0.00 O
ATOM 1723 CB LEU A 108 2.191 -6.112 3.023 1.00 0.00 C
ATOM 1724 CG LEU A 108 3.511 -6.180 3.822 1.00 0.00 C
ATOM 1725 CD1 LEU A 108 4.296 -4.875 3.664 1.00 0.00 C
ATOM 1726 CD2 LEU A 108 3.184 -6.445 5.284 1.00 0.00 C
ATOM 1727 H LEU A 108 0.194 -6.110 1.475 1.00 0.00 H
ATOM 1728 HA LEU A 108 2.757 -4.920 1.325 1.00 0.00 H
ATOM 1729 1HB LEU A 108 1.595 -5.298 3.434 1.00 0.00 H
ATOM 1730 2HB LEU A 108 1.652 -7.044 3.192 1.00 0.00 H
ATOM 1731 HG LEU A 108 4.122 -6.992 3.442 1.00 0.00 H
ATOM 1732 1HD1 LEU A 108 5.224 -4.942 4.232 1.00 0.00 H
ATOM 1733 2HD1 LEU A 108 4.536 -4.706 2.616 1.00 0.00 H
ATOM 1734 3HD1 LEU A 108 3.700 -4.044 4.040 1.00 0.00 H
ATOM 1735 1HD2 LEU A 108 4.109 -6.511 5.856 1.00 0.00 H
ATOM 1736 2HD2 LEU A 108 2.572 -5.632 5.675 1.00 0.00 H
ATOM 1737 3HD2 LEU A 108 2.638 -7.383 5.369 1.00 0.00 H
ATOM 1738 N ALA A 109 2.722 -8.177 0.747 1.00 0.00 N
ATOM 1739 CA ALA A 109 3.572 -9.226 0.214 1.00 0.00 C
ATOM 1740 C ALA A 109 4.058 -8.857 -1.168 1.00 0.00 C
ATOM 1741 O ALA A 109 5.225 -9.059 -1.500 1.00 0.00 O
ATOM 1742 CB ALA A 109 2.810 -10.533 0.142 1.00 0.00 C
ATOM 1743 H ALA A 109 1.754 -8.379 0.993 1.00 0.00 H
ATOM 1744 HA ALA A 109 4.434 -9.337 0.868 1.00 0.00 H
ATOM 1745 1HB ALA A 109 3.467 -11.305 -0.247 1.00 0.00 H
ATOM 1746 2HB ALA A 109 2.466 -10.813 1.127 1.00 0.00 H
ATOM 1747 3HB ALA A 109 1.950 -10.416 -0.517 1.00 0.00 H
ATOM 1748 N ALA A 110 3.170 -8.286 -1.976 1.00 0.00 N
ATOM 1749 CA ALA A 110 3.547 -7.889 -3.315 1.00 0.00 C
ATOM 1750 C ALA A 110 4.563 -6.741 -3.302 1.00 0.00 C
ATOM 1751 O ALA A 110 5.471 -6.708 -4.137 1.00 0.00 O
ATOM 1752 CB ALA A 110 2.298 -7.511 -4.068 1.00 0.00 C
ATOM 1753 H ALA A 110 2.208 -8.152 -1.666 1.00 0.00 H
ATOM 1754 HA ALA A 110 4.011 -8.741 -3.805 1.00 0.00 H
ATOM 1755 1HB ALA A 110 2.547 -7.252 -5.081 1.00 0.00 H
ATOM 1756 2HB ALA A 110 1.631 -8.359 -4.067 1.00 0.00 H
ATOM 1757 3HB ALA A 110 1.824 -6.674 -3.573 1.00 0.00 H
ATOM 1758 N VAL A 111 4.429 -5.800 -2.354 1.00 0.00 N
ATOM 1759 CA VAL A 111 5.379 -4.686 -2.286 1.00 0.00 C
ATOM 1760 C VAL A 111 6.759 -5.195 -1.951 1.00 0.00 C
ATOM 1761 O VAL A 111 7.751 -4.776 -2.545 1.00 0.00 O
ATOM 1762 CB VAL A 111 4.986 -3.643 -1.206 1.00 0.00 C
ATOM 1763 CG1 VAL A 111 6.125 -2.630 -1.001 1.00 0.00 C
ATOM 1764 CG2 VAL A 111 3.762 -2.892 -1.630 1.00 0.00 C
ATOM 1765 H VAL A 111 3.650 -5.851 -1.701 1.00 0.00 H
ATOM 1766 HA VAL A 111 5.409 -4.192 -3.258 1.00 0.00 H
ATOM 1767 HB VAL A 111 4.801 -4.159 -0.262 1.00 0.00 H
ATOM 1768 1HG1 VAL A 111 5.832 -1.906 -0.239 1.00 0.00 H
ATOM 1769 2HG1 VAL A 111 7.032 -3.136 -0.676 1.00 0.00 H
ATOM 1770 3HG1 VAL A 111 6.321 -2.106 -1.939 1.00 0.00 H
ATOM 1771 1HG2 VAL A 111 3.492 -2.167 -0.865 1.00 0.00 H
ATOM 1772 2HG2 VAL A 111 3.975 -2.380 -2.549 1.00 0.00 H
ATOM 1773 3HG2 VAL A 111 2.950 -3.571 -1.777 1.00 0.00 H
ATOM 1774 N LEU A 112 6.819 -6.099 -0.987 1.00 0.00 N
ATOM 1775 CA LEU A 112 8.079 -6.667 -0.562 1.00 0.00 C
ATOM 1776 C LEU A 112 8.688 -7.546 -1.644 1.00 0.00 C
ATOM 1777 O LEU A 112 9.892 -7.490 -1.899 1.00 0.00 O
ATOM 1778 CB LEU A 112 7.809 -7.509 0.681 1.00 0.00 C
ATOM 1779 CG LEU A 112 7.413 -6.762 1.950 1.00 0.00 C
ATOM 1780 CD1 LEU A 112 6.844 -7.769 2.922 1.00 0.00 C
ATOM 1781 CD2 LEU A 112 8.627 -6.068 2.546 1.00 0.00 C
ATOM 1782 H LEU A 112 5.959 -6.391 -0.526 1.00 0.00 H
ATOM 1783 HA LEU A 112 8.771 -5.859 -0.336 1.00 0.00 H
ATOM 1784 1HB LEU A 112 6.982 -8.163 0.455 1.00 0.00 H
ATOM 1785 2HB LEU A 112 8.687 -8.116 0.896 1.00 0.00 H
ATOM 1786 HG LEU A 112 6.645 -6.022 1.727 1.00 0.00 H
ATOM 1787 1HD1 LEU A 112 6.549 -7.267 3.842 1.00 0.00 H
ATOM 1788 2HD1 LEU A 112 5.975 -8.248 2.474 1.00 0.00 H
ATOM 1789 3HD1 LEU A 112 7.583 -8.512 3.136 1.00 0.00 H
ATOM 1790 1HD2 LEU A 112 8.334 -5.551 3.459 1.00 0.00 H
ATOM 1791 2HD2 LEU A 112 9.393 -6.807 2.777 1.00 0.00 H
ATOM 1792 3HD2 LEU A 112 9.025 -5.346 1.838 1.00 0.00 H
ATOM 1793 N ALA A 113 7.848 -8.339 -2.316 1.00 0.00 N
ATOM 1794 CA ALA A 113 8.322 -9.234 -3.359 1.00 0.00 C
ATOM 1795 C ALA A 113 8.947 -8.444 -4.492 1.00 0.00 C
ATOM 1796 O ALA A 113 9.974 -8.835 -5.047 1.00 0.00 O
ATOM 1797 CB ALA A 113 7.160 -10.058 -3.883 1.00 0.00 C
ATOM 1798 H ALA A 113 6.861 -8.348 -2.075 1.00 0.00 H
ATOM 1799 HA ALA A 113 9.079 -9.893 -2.930 1.00 0.00 H
ATOM 1800 1HB ALA A 113 7.504 -10.746 -4.646 1.00 0.00 H
ATOM 1801 2HB ALA A 113 6.729 -10.609 -3.066 1.00 0.00 H
ATOM 1802 3HB ALA A 113 6.410 -9.393 -4.304 1.00 0.00 H
ATOM 1803 N ALA A 114 8.346 -7.297 -4.791 1.00 0.00 N
ATOM 1804 CA ALA A 114 8.789 -6.404 -5.859 1.00 0.00 C
ATOM 1805 C ALA A 114 10.216 -5.854 -5.668 1.00 0.00 C
ATOM 1806 O ALA A 114 10.792 -5.317 -6.626 1.00 0.00 O
ATOM 1807 CB ALA A 114 7.821 -5.232 -5.964 1.00 0.00 C
ATOM 1808 H ALA A 114 7.500 -7.047 -4.282 1.00 0.00 H
ATOM 1809 HA ALA A 114 8.765 -6.968 -6.786 1.00 0.00 H
ATOM 1810 1HB ALA A 114 8.119 -4.586 -6.789 1.00 0.00 H
ATOM 1811 2HB ALA A 114 6.813 -5.607 -6.140 1.00 0.00 H
ATOM 1812 3HB ALA A 114 7.839 -4.665 -5.035 1.00 0.00 H
ATOM 1813 N CYS A 115 10.763 -5.907 -4.436 1.00 0.00 N
ATOM 1814 CA CYS A 115 12.087 -5.361 -4.135 1.00 0.00 C
ATOM 1815 C CYS A 115 13.185 -6.439 -4.089 1.00 0.00 C
ATOM 1816 O CYS A 115 14.368 -6.100 -3.988 1.00 0.00 O
ATOM 1817 CB CYS A 115 12.058 -4.623 -2.786 1.00 0.00 C
ATOM 1818 SG CYS A 115 10.842 -3.274 -2.701 1.00 0.00 S
ATOM 1819 H CYS A 115 10.244 -6.357 -3.689 1.00 0.00 H
ATOM 1820 HA CYS A 115 12.348 -4.636 -4.908 1.00 0.00 H
ATOM 1821 1HB CYS A 115 11.836 -5.327 -1.980 1.00 0.00 H
ATOM 1822 2HB CYS A 115 13.042 -4.197 -2.585 1.00 0.00 H
ATOM 1823 N SER A 116 12.816 -7.745 -4.122 1.00 0.00 N
ATOM 1824 CA SER A 116 13.775 -8.854 -4.016 1.00 0.00 C
ATOM 1825 C SER A 116 14.230 -9.357 -5.377 1.00 0.00 C
ATOM 1826 O SER A 116 13.454 -9.402 -6.332 1.00 0.00 O
ATOM 1827 CB SER A 116 13.198 -10.000 -3.214 1.00 0.00 C
ATOM 1828 OG SER A 116 14.088 -11.087 -3.179 1.00 0.00 O
ATOM 1829 H SER A 116 11.832 -7.983 -4.235 1.00 0.00 H
ATOM 1830 HA SER A 116 14.660 -8.507 -3.479 1.00 0.00 H
ATOM 1831 1HB SER A 116 13.001 -9.660 -2.196 1.00 0.00 H
ATOM 1832 2HB SER A 116 12.246 -10.313 -3.643 1.00 0.00 H
ATOM 1833 HG SER A 116 13.802 -11.626 -2.413 1.00 0.00 H
ATOM 1834 N ASP A 117 15.493 -9.755 -5.460 1.00 0.00 N
ATOM 1835 CA ASP A 117 16.054 -10.321 -6.677 1.00 0.00 C
ATOM 1836 C ASP A 117 15.795 -11.822 -6.785 1.00 0.00 C
ATOM 1837 O ASP A 117 16.040 -12.428 -7.830 1.00 0.00 O
ATOM 1838 CB ASP A 117 17.557 -10.059 -6.679 1.00 0.00 C
ATOM 1839 CG ASP A 117 18.213 -10.614 -5.439 1.00 0.00 C
ATOM 1840 OD1 ASP A 117 17.713 -10.322 -4.369 1.00 0.00 O
ATOM 1841 OD2 ASP A 117 19.192 -11.309 -5.547 1.00 0.00 O
ATOM 1842 H ASP A 117 16.094 -9.691 -4.639 1.00 0.00 H
ATOM 1843 HA ASP A 117 15.600 -9.824 -7.534 1.00 0.00 H
ATOM 1844 1HB ASP A 117 18.009 -10.520 -7.557 1.00 0.00 H
ATOM 1845 2HB ASP A 117 17.745 -8.986 -6.733 1.00 0.00 H
ATOM 1846 N ASP A 118 15.344 -12.430 -5.691 1.00 0.00 N
ATOM 1847 CA ASP A 118 15.153 -13.873 -5.647 1.00 0.00 C
ATOM 1848 C ASP A 118 13.916 -14.348 -6.415 1.00 0.00 C
ATOM 1849 O ASP A 118 12.776 -14.020 -6.066 1.00 0.00 O
ATOM 1850 CB ASP A 118 15.102 -14.352 -4.193 1.00 0.00 C
ATOM 1851 CG ASP A 118 15.024 -15.862 -4.064 1.00 0.00 C
ATOM 1852 OD1 ASP A 118 14.385 -16.470 -4.899 1.00 0.00 O
ATOM 1853 OD2 ASP A 118 15.593 -16.400 -3.145 1.00 0.00 O
ATOM 1854 H ASP A 118 15.145 -11.875 -4.864 1.00 0.00 H
ATOM 1855 HA ASP A 118 16.027 -14.334 -6.109 1.00 0.00 H
ATOM 1856 1HB ASP A 118 15.993 -14.002 -3.668 1.00 0.00 H
ATOM 1857 2HB ASP A 118 14.243 -13.907 -3.695 1.00 0.00 H
ATOM 1858 N GLU A 119 14.161 -15.126 -7.469 1.00 0.00 N
ATOM 1859 CA GLU A 119 13.108 -15.644 -8.334 1.00 0.00 C
ATOM 1860 C GLU A 119 12.180 -16.623 -7.621 1.00 0.00 C
ATOM 1861 O GLU A 119 10.991 -16.693 -7.942 1.00 0.00 O
ATOM 1862 CB GLU A 119 13.736 -16.341 -9.541 1.00 0.00 C
ATOM 1863 CG GLU A 119 14.432 -15.401 -10.516 1.00 0.00 C
ATOM 1864 CD GLU A 119 15.072 -16.124 -11.669 1.00 0.00 C
ATOM 1865 OE1 GLU A 119 15.100 -17.331 -11.643 1.00 0.00 O
ATOM 1866 OE2 GLU A 119 15.534 -15.470 -12.574 1.00 0.00 O
ATOM 1867 H GLU A 119 15.123 -15.351 -7.682 1.00 0.00 H
ATOM 1868 HA GLU A 119 12.511 -14.803 -8.686 1.00 0.00 H
ATOM 1869 1HB GLU A 119 14.468 -17.072 -9.197 1.00 0.00 H
ATOM 1870 2HB GLU A 119 12.965 -16.884 -10.089 1.00 0.00 H
ATOM 1871 1HG GLU A 119 13.699 -14.695 -10.906 1.00 0.00 H
ATOM 1872 2HG GLU A 119 15.191 -14.832 -9.980 1.00 0.00 H
ATOM 1873 N GLU A 120 12.715 -17.400 -6.673 1.00 0.00 N
ATOM 1874 CA GLU A 120 11.888 -18.377 -5.980 1.00 0.00 C
ATOM 1875 C GLU A 120 10.905 -17.641 -5.100 1.00 0.00 C
ATOM 1876 O GLU A 120 9.757 -18.061 -4.945 1.00 0.00 O
ATOM 1877 CB GLU A 120 12.752 -19.319 -5.136 1.00 0.00 C
ATOM 1878 CG GLU A 120 13.642 -20.261 -5.950 1.00 0.00 C
ATOM 1879 CD GLU A 120 12.855 -21.173 -6.855 1.00 0.00 C
ATOM 1880 OE1 GLU A 120 11.879 -21.725 -6.409 1.00 0.00 O
ATOM 1881 OE2 GLU A 120 13.226 -21.311 -8.004 1.00 0.00 O
ATOM 1882 H GLU A 120 13.691 -17.302 -6.408 1.00 0.00 H
ATOM 1883 HA GLU A 120 11.334 -18.962 -6.711 1.00 0.00 H
ATOM 1884 1HB GLU A 120 13.397 -18.732 -4.482 1.00 0.00 H
ATOM 1885 2HB GLU A 120 12.110 -19.928 -4.501 1.00 0.00 H
ATOM 1886 1HG GLU A 120 14.321 -19.663 -6.557 1.00 0.00 H
ATOM 1887 2HG GLU A 120 14.241 -20.859 -5.266 1.00 0.00 H
ATOM 1888 N VAL A 121 11.349 -16.518 -4.548 1.00 0.00 N
ATOM 1889 CA VAL A 121 10.463 -15.713 -3.724 1.00 0.00 C
ATOM 1890 C VAL A 121 9.335 -15.148 -4.561 1.00 0.00 C
ATOM 1891 O VAL A 121 8.180 -15.159 -4.137 1.00 0.00 O
ATOM 1892 CB VAL A 121 11.220 -14.569 -3.035 1.00 0.00 C
ATOM 1893 CG1 VAL A 121 10.235 -13.604 -2.365 1.00 0.00 C
ATOM 1894 CG2 VAL A 121 12.152 -15.159 -2.004 1.00 0.00 C
ATOM 1895 H VAL A 121 12.321 -16.246 -4.719 1.00 0.00 H
ATOM 1896 HA VAL A 121 10.036 -16.351 -2.950 1.00 0.00 H
ATOM 1897 HB VAL A 121 11.791 -14.012 -3.774 1.00 0.00 H
ATOM 1898 1HG1 VAL A 121 10.793 -12.801 -1.873 1.00 0.00 H
ATOM 1899 2HG1 VAL A 121 9.566 -13.169 -3.105 1.00 0.00 H
ATOM 1900 3HG1 VAL A 121 9.651 -14.142 -1.628 1.00 0.00 H
ATOM 1901 1HG2 VAL A 121 12.702 -14.359 -1.517 1.00 0.00 H
ATOM 1902 2HG2 VAL A 121 11.580 -15.704 -1.264 1.00 0.00 H
ATOM 1903 3HG2 VAL A 121 12.848 -15.834 -2.483 1.00 0.00 H
ATOM 1904 N LEU A 122 9.652 -14.662 -5.758 1.00 0.00 N
ATOM 1905 CA LEU A 122 8.596 -14.108 -6.586 1.00 0.00 C
ATOM 1906 C LEU A 122 7.574 -15.187 -6.933 1.00 0.00 C
ATOM 1907 O LEU A 122 6.365 -14.943 -6.895 1.00 0.00 O
ATOM 1908 CB LEU A 122 9.189 -13.546 -7.891 1.00 0.00 C
ATOM 1909 CG LEU A 122 10.128 -12.317 -7.766 1.00 0.00 C
ATOM 1910 CD1 LEU A 122 10.717 -12.008 -9.137 1.00 0.00 C
ATOM 1911 CD2 LEU A 122 9.371 -11.117 -7.231 1.00 0.00 C
ATOM 1912 H LEU A 122 10.624 -14.654 -6.064 1.00 0.00 H
ATOM 1913 HA LEU A 122 8.090 -13.321 -6.033 1.00 0.00 H
ATOM 1914 1HB LEU A 122 9.757 -14.340 -8.373 1.00 0.00 H
ATOM 1915 2HB LEU A 122 8.371 -13.270 -8.553 1.00 0.00 H
ATOM 1916 HG LEU A 122 10.948 -12.555 -7.088 1.00 0.00 H
ATOM 1917 1HD1 LEU A 122 11.393 -11.156 -9.056 1.00 0.00 H
ATOM 1918 2HD1 LEU A 122 11.269 -12.872 -9.503 1.00 0.00 H
ATOM 1919 3HD1 LEU A 122 9.915 -11.768 -9.832 1.00 0.00 H
ATOM 1920 1HD2 LEU A 122 10.054 -10.273 -7.153 1.00 0.00 H
ATOM 1921 2HD2 LEU A 122 8.563 -10.866 -7.906 1.00 0.00 H
ATOM 1922 3HD2 LEU A 122 8.973 -11.338 -6.252 1.00 0.00 H
ATOM 1923 N LYS A 123 8.044 -16.396 -7.242 1.00 0.00 N
ATOM 1924 CA LYS A 123 7.112 -17.464 -7.572 1.00 0.00 C
ATOM 1925 C LYS A 123 6.234 -17.844 -6.385 1.00 0.00 C
ATOM 1926 O LYS A 123 5.026 -18.032 -6.540 1.00 0.00 O
ATOM 1927 CB LYS A 123 7.874 -18.694 -8.065 1.00 0.00 C
ATOM 1928 CG LYS A 123 8.480 -18.540 -9.464 1.00 0.00 C
ATOM 1929 CD LYS A 123 9.072 -19.855 -9.982 1.00 0.00 C
ATOM 1930 CE LYS A 123 10.389 -20.184 -9.287 1.00 0.00 C
ATOM 1931 NZ LYS A 123 11.069 -21.368 -9.886 1.00 0.00 N
ATOM 1932 H LYS A 123 9.049 -16.559 -7.275 1.00 0.00 H
ATOM 1933 HA LYS A 123 6.459 -17.116 -8.373 1.00 0.00 H
ATOM 1934 1HB LYS A 123 8.682 -18.910 -7.366 1.00 0.00 H
ATOM 1935 2HB LYS A 123 7.208 -19.556 -8.074 1.00 0.00 H
ATOM 1936 1HG LYS A 123 7.706 -18.204 -10.155 1.00 0.00 H
ATOM 1937 2HG LYS A 123 9.263 -17.784 -9.436 1.00 0.00 H
ATOM 1938 1HD LYS A 123 8.366 -20.668 -9.808 1.00 0.00 H
ATOM 1939 2HD LYS A 123 9.249 -19.775 -11.054 1.00 0.00 H
ATOM 1940 1HE LYS A 123 11.054 -19.322 -9.359 1.00 0.00 H
ATOM 1941 2HE LYS A 123 10.197 -20.395 -8.238 1.00 0.00 H
ATOM 1942 1HZ LYS A 123 11.942 -21.528 -9.372 1.00 0.00 H
ATOM 1943 2HZ LYS A 123 10.477 -22.180 -9.807 1.00 0.00 H
ATOM 1944 3HZ LYS A 123 11.276 -21.192 -10.855 1.00 0.00 H
ATOM 1945 N LYS A 124 6.827 -17.935 -5.193 1.00 0.00 N
ATOM 1946 CA LYS A 124 6.063 -18.303 -4.007 1.00 0.00 C
ATOM 1947 C LYS A 124 5.018 -17.255 -3.643 1.00 0.00 C
ATOM 1948 O LYS A 124 3.901 -17.604 -3.253 1.00 0.00 O
ATOM 1949 CB LYS A 124 7.015 -18.543 -2.836 1.00 0.00 C
ATOM 1950 CG LYS A 124 7.828 -19.836 -2.966 1.00 0.00 C
ATOM 1951 CD LYS A 124 8.806 -20.012 -1.817 1.00 0.00 C
ATOM 1952 CE LYS A 124 9.589 -21.313 -1.948 1.00 0.00 C
ATOM 1953 NZ LYS A 124 10.562 -21.493 -0.831 1.00 0.00 N
ATOM 1954 H LYS A 124 7.830 -17.778 -5.116 1.00 0.00 H
ATOM 1955 HA LYS A 124 5.538 -19.236 -4.217 1.00 0.00 H
ATOM 1956 1HB LYS A 124 7.714 -17.708 -2.759 1.00 0.00 H
ATOM 1957 2HB LYS A 124 6.449 -18.587 -1.907 1.00 0.00 H
ATOM 1958 1HG LYS A 124 7.145 -20.686 -2.982 1.00 0.00 H
ATOM 1959 2HG LYS A 124 8.379 -19.826 -3.904 1.00 0.00 H
ATOM 1960 1HD LYS A 124 9.513 -19.181 -1.822 1.00 0.00 H
ATOM 1961 2HD LYS A 124 8.268 -20.010 -0.870 1.00 0.00 H
ATOM 1962 1HE LYS A 124 8.892 -22.149 -1.949 1.00 0.00 H
ATOM 1963 2HE LYS A 124 10.135 -21.306 -2.893 1.00 0.00 H
ATOM 1964 1HZ LYS A 124 11.060 -22.364 -0.954 1.00 0.00 H
ATOM 1965 2HZ LYS A 124 11.220 -20.727 -0.829 1.00 0.00 H
ATOM 1966 3HZ LYS A 124 10.066 -21.512 0.049 1.00 0.00 H
ATOM 1967 N VAL A 125 5.359 -15.973 -3.782 1.00 0.00 N
ATOM 1968 CA VAL A 125 4.386 -14.938 -3.467 1.00 0.00 C
ATOM 1969 C VAL A 125 3.247 -14.978 -4.473 1.00 0.00 C
ATOM 1970 O VAL A 125 2.082 -14.857 -4.091 1.00 0.00 O
ATOM 1971 CB VAL A 125 5.039 -13.544 -3.434 1.00 0.00 C
ATOM 1972 CG1 VAL A 125 3.967 -12.443 -3.263 1.00 0.00 C
ATOM 1973 CG2 VAL A 125 6.018 -13.503 -2.285 1.00 0.00 C
ATOM 1974 H VAL A 125 6.298 -15.725 -4.089 1.00 0.00 H
ATOM 1975 HA VAL A 125 3.980 -15.137 -2.475 1.00 0.00 H
ATOM 1976 HB VAL A 125 5.563 -13.367 -4.376 1.00 0.00 H
ATOM 1977 1HG1 VAL A 125 4.447 -11.465 -3.240 1.00 0.00 H
ATOM 1978 2HG1 VAL A 125 3.266 -12.477 -4.093 1.00 0.00 H
ATOM 1979 3HG1 VAL A 125 3.430 -12.600 -2.335 1.00 0.00 H
ATOM 1980 1HG2 VAL A 125 6.500 -12.548 -2.248 1.00 0.00 H
ATOM 1981 2HG2 VAL A 125 5.487 -13.679 -1.350 1.00 0.00 H
ATOM 1982 3HG2 VAL A 125 6.767 -14.272 -2.423 1.00 0.00 H
ATOM 1983 N LYS A 126 3.572 -15.154 -5.758 1.00 0.00 N
ATOM 1984 CA LYS A 126 2.529 -15.228 -6.766 1.00 0.00 C
ATOM 1985 C LYS A 126 1.557 -16.363 -6.480 1.00 0.00 C
ATOM 1986 O LYS A 126 0.341 -16.166 -6.540 1.00 0.00 O
ATOM 1987 CB LYS A 126 3.120 -15.432 -8.161 1.00 0.00 C
ATOM 1988 CG LYS A 126 2.061 -15.535 -9.263 1.00 0.00 C
ATOM 1989 CD LYS A 126 2.680 -15.728 -10.638 1.00 0.00 C
ATOM 1990 CE LYS A 126 1.601 -16.037 -11.665 1.00 0.00 C
ATOM 1991 NZ LYS A 126 2.159 -16.281 -13.023 1.00 0.00 N
ATOM 1992 H LYS A 126 4.548 -15.233 -6.038 1.00 0.00 H
ATOM 1993 HA LYS A 126 1.968 -14.293 -6.754 1.00 0.00 H
ATOM 1994 1HB LYS A 126 3.792 -14.614 -8.404 1.00 0.00 H
ATOM 1995 2HB LYS A 126 3.709 -16.350 -8.172 1.00 0.00 H
ATOM 1996 1HG LYS A 126 1.399 -16.380 -9.060 1.00 0.00 H
ATOM 1997 2HG LYS A 126 1.460 -14.625 -9.272 1.00 0.00 H
ATOM 1998 1HD LYS A 126 3.207 -14.818 -10.937 1.00 0.00 H
ATOM 1999 2HD LYS A 126 3.393 -16.551 -10.607 1.00 0.00 H
ATOM 2000 1HE LYS A 126 1.060 -16.926 -11.344 1.00 0.00 H
ATOM 2001 2HE LYS A 126 0.903 -15.200 -11.716 1.00 0.00 H
ATOM 2002 1HZ LYS A 126 1.398 -16.487 -13.651 1.00 0.00 H
ATOM 2003 2HZ LYS A 126 2.653 -15.448 -13.350 1.00 0.00 H
ATOM 2004 3HZ LYS A 126 2.795 -17.060 -12.997 1.00 0.00 H
ATOM 2005 N GLU A 127 2.078 -17.554 -6.163 1.00 0.00 N
ATOM 2006 CA GLU A 127 1.181 -18.669 -5.903 1.00 0.00 C
ATOM 2007 C GLU A 127 0.329 -18.424 -4.675 1.00 0.00 C
ATOM 2008 O GLU A 127 -0.858 -18.746 -4.674 1.00 0.00 O
ATOM 2009 CB GLU A 127 1.951 -19.975 -5.699 1.00 0.00 C
ATOM 2010 CG GLU A 127 2.568 -20.575 -6.949 1.00 0.00 C
ATOM 2011 CD GLU A 127 3.158 -21.943 -6.688 1.00 0.00 C
ATOM 2012 OE1 GLU A 127 3.166 -22.355 -5.546 1.00 0.00 O
ATOM 2013 OE2 GLU A 127 3.587 -22.577 -7.622 1.00 0.00 O
ATOM 2014 H GLU A 127 3.088 -17.686 -6.128 1.00 0.00 H
ATOM 2015 HA GLU A 127 0.519 -18.786 -6.761 1.00 0.00 H
ATOM 2016 1HB GLU A 127 2.761 -19.801 -4.987 1.00 0.00 H
ATOM 2017 2HB GLU A 127 1.291 -20.716 -5.260 1.00 0.00 H
ATOM 2018 1HG GLU A 127 1.803 -20.657 -7.720 1.00 0.00 H
ATOM 2019 2HG GLU A 127 3.347 -19.908 -7.315 1.00 0.00 H
ATOM 2020 N ALA A 128 0.915 -17.846 -3.629 1.00 0.00 N
ATOM 2021 CA ALA A 128 0.141 -17.591 -2.428 1.00 0.00 C
ATOM 2022 C ALA A 128 -1.013 -16.644 -2.724 1.00 0.00 C
ATOM 2023 O ALA A 128 -2.123 -16.840 -2.224 1.00 0.00 O
ATOM 2024 CB ALA A 128 1.038 -17.005 -1.361 1.00 0.00 C
ATOM 2025 H ALA A 128 1.906 -17.611 -3.656 1.00 0.00 H
ATOM 2026 HA ALA A 128 -0.273 -18.535 -2.076 1.00 0.00 H
ATOM 2027 1HB ALA A 128 0.459 -16.829 -0.454 1.00 0.00 H
ATOM 2028 2HB ALA A 128 1.851 -17.698 -1.147 1.00 0.00 H
ATOM 2029 3HB ALA A 128 1.447 -16.068 -1.730 1.00 0.00 H
ATOM 2030 N LEU A 129 -0.767 -15.630 -3.561 1.00 0.00 N
ATOM 2031 CA LEU A 129 -1.829 -14.695 -3.899 1.00 0.00 C
ATOM 2032 C LEU A 129 -2.918 -15.361 -4.728 1.00 0.00 C
ATOM 2033 O LEU A 129 -4.104 -15.163 -4.459 1.00 0.00 O
ATOM 2034 CB LEU A 129 -1.259 -13.516 -4.706 1.00 0.00 C
ATOM 2035 CG LEU A 129 -0.325 -12.528 -3.963 1.00 0.00 C
ATOM 2036 CD1 LEU A 129 0.322 -11.615 -4.980 1.00 0.00 C
ATOM 2037 CD2 LEU A 129 -1.118 -11.706 -2.962 1.00 0.00 C
ATOM 2038 H LEU A 129 0.171 -15.498 -3.935 1.00 0.00 H
ATOM 2039 HA LEU A 129 -2.275 -14.330 -2.977 1.00 0.00 H
ATOM 2040 1HB LEU A 129 -0.696 -13.924 -5.546 1.00 0.00 H
ATOM 2041 2HB LEU A 129 -2.093 -12.941 -5.107 1.00 0.00 H
ATOM 2042 HG LEU A 129 0.458 -13.080 -3.444 1.00 0.00 H
ATOM 2043 1HD1 LEU A 129 0.987 -10.920 -4.470 1.00 0.00 H
ATOM 2044 2HD1 LEU A 129 0.893 -12.212 -5.691 1.00 0.00 H
ATOM 2045 3HD1 LEU A 129 -0.441 -11.058 -5.510 1.00 0.00 H
ATOM 2046 1HD2 LEU A 129 -0.450 -11.007 -2.453 1.00 0.00 H
ATOM 2047 2HD2 LEU A 129 -1.893 -11.152 -3.481 1.00 0.00 H
ATOM 2048 3HD2 LEU A 129 -1.567 -12.359 -2.242 1.00 0.00 H
ATOM 2049 N GLU A 130 -2.535 -16.179 -5.716 1.00 0.00 N
ATOM 2050 CA GLU A 130 -3.556 -16.821 -6.537 1.00 0.00 C
ATOM 2051 C GLU A 130 -4.372 -17.821 -5.731 1.00 0.00 C
ATOM 2052 O GLU A 130 -5.594 -17.895 -5.878 1.00 0.00 O
ATOM 2053 CB GLU A 130 -2.928 -17.553 -7.733 1.00 0.00 C
ATOM 2054 CG GLU A 130 -2.356 -16.653 -8.836 1.00 0.00 C
ATOM 2055 CD GLU A 130 -1.883 -17.449 -10.046 1.00 0.00 C
ATOM 2056 OE1 GLU A 130 -1.858 -18.652 -9.958 1.00 0.00 O
ATOM 2057 OE2 GLU A 130 -1.554 -16.853 -11.052 1.00 0.00 O
ATOM 2058 H GLU A 130 -1.546 -16.323 -5.913 1.00 0.00 H
ATOM 2059 HA GLU A 130 -4.229 -16.052 -6.915 1.00 0.00 H
ATOM 2060 1HB GLU A 130 -2.114 -18.186 -7.374 1.00 0.00 H
ATOM 2061 2HB GLU A 130 -3.672 -18.206 -8.187 1.00 0.00 H
ATOM 2062 1HG GLU A 130 -3.128 -15.956 -9.148 1.00 0.00 H
ATOM 2063 2HG GLU A 130 -1.524 -16.077 -8.432 1.00 0.00 H
ATOM 2064 N LYS A 131 -3.703 -18.584 -4.870 1.00 0.00 N
ATOM 2065 CA LYS A 131 -4.394 -19.578 -4.069 1.00 0.00 C
ATOM 2066 C LYS A 131 -5.344 -18.902 -3.096 1.00 0.00 C
ATOM 2067 O LYS A 131 -6.452 -19.384 -2.862 1.00 0.00 O
ATOM 2068 CB LYS A 131 -3.368 -20.446 -3.343 1.00 0.00 C
ATOM 2069 CG LYS A 131 -2.598 -21.385 -4.286 1.00 0.00 C
ATOM 2070 CD LYS A 131 -1.493 -22.158 -3.573 1.00 0.00 C
ATOM 2071 CE LYS A 131 -0.710 -23.029 -4.565 1.00 0.00 C
ATOM 2072 NZ LYS A 131 0.450 -23.720 -3.925 1.00 0.00 N
ATOM 2073 H LYS A 131 -2.694 -18.487 -4.787 1.00 0.00 H
ATOM 2074 HA LYS A 131 -4.984 -20.215 -4.732 1.00 0.00 H
ATOM 2075 1HB LYS A 131 -2.645 -19.807 -2.831 1.00 0.00 H
ATOM 2076 2HB LYS A 131 -3.869 -21.053 -2.591 1.00 0.00 H
ATOM 2077 1HG LYS A 131 -3.300 -22.098 -4.722 1.00 0.00 H
ATOM 2078 2HG LYS A 131 -2.161 -20.805 -5.097 1.00 0.00 H
ATOM 2079 1HD LYS A 131 -0.806 -21.453 -3.100 1.00 0.00 H
ATOM 2080 2HD LYS A 131 -1.928 -22.794 -2.804 1.00 0.00 H
ATOM 2081 1HE LYS A 131 -1.380 -23.778 -4.983 1.00 0.00 H
ATOM 2082 2HE LYS A 131 -0.341 -22.398 -5.373 1.00 0.00 H
ATOM 2083 1HZ LYS A 131 0.935 -24.275 -4.618 1.00 0.00 H
ATOM 2084 2HZ LYS A 131 1.089 -23.032 -3.544 1.00 0.00 H
ATOM 2085 3HZ LYS A 131 0.122 -24.320 -3.183 1.00 0.00 H
ATOM 2086 N ALA A 132 -4.926 -17.768 -2.532 1.00 0.00 N
ATOM 2087 CA ALA A 132 -5.794 -17.040 -1.625 1.00 0.00 C
ATOM 2088 C ALA A 132 -7.040 -16.540 -2.356 1.00 0.00 C
ATOM 2089 O ALA A 132 -8.150 -16.658 -1.845 1.00 0.00 O
ATOM 2090 CB ALA A 132 -5.027 -15.877 -1.020 1.00 0.00 C
ATOM 2091 H ALA A 132 -3.991 -17.415 -2.723 1.00 0.00 H
ATOM 2092 HA ALA A 132 -6.116 -17.713 -0.835 1.00 0.00 H
ATOM 2093 1HB ALA A 132 -5.656 -15.354 -0.337 1.00 0.00 H
ATOM 2094 2HB ALA A 132 -4.152 -16.253 -0.491 1.00 0.00 H
ATOM 2095 3HB ALA A 132 -4.706 -15.202 -1.812 1.00 0.00 H
ATOM 2096 N MET A 133 -6.868 -16.058 -3.589 1.00 0.00 N
ATOM 2097 CA MET A 133 -7.988 -15.553 -4.387 1.00 0.00 C
ATOM 2098 C MET A 133 -9.041 -16.620 -4.672 1.00 0.00 C
ATOM 2099 O MET A 133 -10.231 -16.311 -4.754 1.00 0.00 O
ATOM 2100 CB MET A 133 -7.448 -14.984 -5.699 1.00 0.00 C
ATOM 2101 CG MET A 133 -6.682 -13.688 -5.523 1.00 0.00 C
ATOM 2102 SD MET A 133 -5.793 -13.137 -6.985 1.00 0.00 S
ATOM 2103 CE MET A 133 -7.103 -12.466 -7.984 1.00 0.00 C
ATOM 2104 H MET A 133 -5.924 -15.989 -3.964 1.00 0.00 H
ATOM 2105 HA MET A 133 -8.475 -14.758 -3.828 1.00 0.00 H
ATOM 2106 1HB MET A 133 -6.785 -15.708 -6.165 1.00 0.00 H
ATOM 2107 2HB MET A 133 -8.275 -14.806 -6.384 1.00 0.00 H
ATOM 2108 1HG MET A 133 -7.399 -12.919 -5.275 1.00 0.00 H
ATOM 2109 2HG MET A 133 -5.986 -13.775 -4.704 1.00 0.00 H
ATOM 2110 1HE MET A 133 -6.686 -12.083 -8.917 1.00 0.00 H
ATOM 2111 2HE MET A 133 -7.834 -13.240 -8.206 1.00 0.00 H
ATOM 2112 3HE MET A 133 -7.589 -11.651 -7.445 1.00 0.00 H
ATOM 2113 N GLU A 134 -8.608 -17.870 -4.821 1.00 0.00 N
ATOM 2114 CA GLU A 134 -9.521 -18.976 -5.096 1.00 0.00 C
ATOM 2115 C GLU A 134 -10.481 -19.301 -3.943 1.00 0.00 C
ATOM 2116 O GLU A 134 -11.522 -19.921 -4.173 1.00 0.00 O
ATOM 2117 CB GLU A 134 -8.720 -20.241 -5.432 1.00 0.00 C
ATOM 2118 CG GLU A 134 -8.006 -20.207 -6.783 1.00 0.00 C
ATOM 2119 CD GLU A 134 -7.219 -21.466 -7.069 1.00 0.00 C
ATOM 2120 OE1 GLU A 134 -7.135 -22.303 -6.201 1.00 0.00 O
ATOM 2121 OE2 GLU A 134 -6.704 -21.587 -8.155 1.00 0.00 O
ATOM 2122 H GLU A 134 -7.608 -18.057 -4.770 1.00 0.00 H
ATOM 2123 HA GLU A 134 -10.120 -18.708 -5.966 1.00 0.00 H
ATOM 2124 1HB GLU A 134 -7.966 -20.405 -4.663 1.00 0.00 H
ATOM 2125 2HB GLU A 134 -9.385 -21.103 -5.427 1.00 0.00 H
ATOM 2126 1HG GLU A 134 -8.749 -20.072 -7.567 1.00 0.00 H
ATOM 2127 2HG GLU A 134 -7.338 -19.353 -6.808 1.00 0.00 H
ATOM 2128 N SER A 135 -10.125 -18.946 -2.705 1.00 0.00 N
ATOM 2129 CA SER A 135 -10.978 -19.275 -1.565 1.00 0.00 C
ATOM 2130 C SER A 135 -11.948 -18.158 -1.222 1.00 0.00 C
ATOM 2131 O SER A 135 -11.694 -16.985 -1.487 1.00 0.00 O
ATOM 2132 CB SER A 135 -10.174 -19.633 -0.337 1.00 0.00 C
ATOM 2133 OG SER A 135 -11.034 -19.892 0.756 1.00 0.00 O
ATOM 2134 H SER A 135 -9.271 -18.417 -2.543 1.00 0.00 H
ATOM 2135 HA SER A 135 -11.565 -20.154 -1.832 1.00 0.00 H
ATOM 2136 1HB SER A 135 -9.570 -20.516 -0.545 1.00 0.00 H
ATOM 2137 2HB SER A 135 -9.491 -18.819 -0.088 1.00 0.00 H
ATOM 2138 HG SER A 135 -10.494 -20.383 1.403 1.00 0.00 H
ATOM 2139 N LYS A 136 -13.075 -18.529 -0.627 1.00 0.00 N
ATOM 2140 CA LYS A 136 -14.061 -17.544 -0.202 1.00 0.00 C
ATOM 2141 C LYS A 136 -13.924 -17.225 1.287 1.00 0.00 C
ATOM 2142 O LYS A 136 -14.489 -16.245 1.774 1.00 0.00 O
ATOM 2143 CB LYS A 136 -15.466 -18.076 -0.486 1.00 0.00 C
ATOM 2144 CG LYS A 136 -15.729 -18.434 -1.958 1.00 0.00 C
ATOM 2145 CD LYS A 136 -15.568 -17.229 -2.887 1.00 0.00 C
ATOM 2146 CE LYS A 136 -15.933 -17.583 -4.322 1.00 0.00 C
ATOM 2147 NZ LYS A 136 -15.700 -16.441 -5.251 1.00 0.00 N
ATOM 2148 H LYS A 136 -13.232 -19.511 -0.449 1.00 0.00 H
ATOM 2149 HA LYS A 136 -13.901 -16.620 -0.756 1.00 0.00 H
ATOM 2150 1HB LYS A 136 -15.642 -18.970 0.113 1.00 0.00 H
ATOM 2151 2HB LYS A 136 -16.203 -17.332 -0.185 1.00 0.00 H
ATOM 2152 1HG LYS A 136 -15.030 -19.211 -2.270 1.00 0.00 H
ATOM 2153 2HG LYS A 136 -16.742 -18.823 -2.058 1.00 0.00 H
ATOM 2154 1HD LYS A 136 -16.201 -16.410 -2.543 1.00 0.00 H
ATOM 2155 2HD LYS A 136 -14.530 -16.894 -2.880 1.00 0.00 H
ATOM 2156 1HE LYS A 136 -15.329 -18.430 -4.644 1.00 0.00 H
ATOM 2157 2HE LYS A 136 -16.986 -17.863 -4.363 1.00 0.00 H
ATOM 2158 1HZ LYS A 136 -15.953 -16.713 -6.191 1.00 0.00 H
ATOM 2159 2HZ LYS A 136 -16.265 -15.652 -4.967 1.00 0.00 H
ATOM 2160 3HZ LYS A 136 -14.722 -16.183 -5.226 1.00 0.00 H
ATOM 2161 N ASP A 137 -13.214 -18.082 2.019 1.00 0.00 N
ATOM 2162 CA ASP A 137 -13.059 -17.910 3.460 1.00 0.00 C
ATOM 2163 C ASP A 137 -12.020 -16.856 3.800 1.00 0.00 C
ATOM 2164 O ASP A 137 -10.859 -16.970 3.406 1.00 0.00 O
ATOM 2165 CB ASP A 137 -12.679 -19.211 4.166 1.00 0.00 C
ATOM 2166 CG ASP A 137 -12.623 -19.035 5.695 1.00 0.00 C
ATOM 2167 OD1 ASP A 137 -12.856 -17.926 6.151 1.00 0.00 O
ATOM 2168 OD2 ASP A 137 -12.325 -19.980 6.378 1.00 0.00 O
ATOM 2169 H ASP A 137 -12.757 -18.864 1.564 1.00 0.00 H
ATOM 2170 HA ASP A 137 -14.017 -17.581 3.865 1.00 0.00 H
ATOM 2171 1HB ASP A 137 -13.408 -19.984 3.926 1.00 0.00 H
ATOM 2172 2HB ASP A 137 -11.709 -19.554 3.808 1.00 0.00 H
ATOM 2173 N VAL A 138 -12.429 -15.835 4.536 1.00 0.00 N
ATOM 2174 CA VAL A 138 -11.510 -14.776 4.910 1.00 0.00 C
ATOM 2175 C VAL A 138 -10.345 -15.304 5.733 1.00 0.00 C
ATOM 2176 O VAL A 138 -9.223 -14.818 5.590 1.00 0.00 O
ATOM 2177 CB VAL A 138 -12.240 -13.663 5.689 1.00 0.00 C
ATOM 2178 CG1 VAL A 138 -11.232 -12.675 6.288 1.00 0.00 C
ATOM 2179 CG2 VAL A 138 -13.178 -12.930 4.740 1.00 0.00 C
ATOM 2180 H VAL A 138 -13.392 -15.808 4.839 1.00 0.00 H
ATOM 2181 HA VAL A 138 -11.111 -14.334 3.999 1.00 0.00 H
ATOM 2182 HB VAL A 138 -12.807 -14.105 6.509 1.00 0.00 H
ATOM 2183 1HG1 VAL A 138 -11.766 -11.896 6.834 1.00 0.00 H
ATOM 2184 2HG1 VAL A 138 -10.565 -13.190 6.974 1.00 0.00 H
ATOM 2185 3HG1 VAL A 138 -10.649 -12.220 5.492 1.00 0.00 H
ATOM 2186 1HG2 VAL A 138 -13.705 -12.145 5.281 1.00 0.00 H
ATOM 2187 2HG2 VAL A 138 -12.599 -12.488 3.929 1.00 0.00 H
ATOM 2188 3HG2 VAL A 138 -13.901 -13.634 4.325 1.00 0.00 H
ATOM 2189 N GLU A 139 -10.596 -16.271 6.618 1.00 0.00 N
ATOM 2190 CA GLU A 139 -9.502 -16.741 7.458 1.00 0.00 C
ATOM 2191 C GLU A 139 -8.456 -17.475 6.630 1.00 0.00 C
ATOM 2192 O GLU A 139 -7.256 -17.286 6.841 1.00 0.00 O
ATOM 2193 CB GLU A 139 -10.027 -17.662 8.558 1.00 0.00 C
ATOM 2194 CG GLU A 139 -8.975 -18.080 9.595 1.00 0.00 C
ATOM 2195 CD GLU A 139 -8.445 -16.914 10.421 1.00 0.00 C
ATOM 2196 OE1 GLU A 139 -9.059 -15.866 10.414 1.00 0.00 O
ATOM 2197 OE2 GLU A 139 -7.432 -17.082 11.059 1.00 0.00 O
ATOM 2198 H GLU A 139 -11.531 -16.672 6.697 1.00 0.00 H
ATOM 2199 HA GLU A 139 -9.028 -15.879 7.924 1.00 0.00 H
ATOM 2200 1HB GLU A 139 -10.842 -17.167 9.086 1.00 0.00 H
ATOM 2201 2HB GLU A 139 -10.435 -18.569 8.107 1.00 0.00 H
ATOM 2202 1HG GLU A 139 -9.422 -18.811 10.268 1.00 0.00 H
ATOM 2203 2HG GLU A 139 -8.144 -18.563 9.082 1.00 0.00 H
ATOM 2204 N GLU A 140 -8.897 -18.293 5.671 1.00 0.00 N
ATOM 2205 CA GLU A 140 -7.952 -18.997 4.813 1.00 0.00 C
ATOM 2206 C GLU A 140 -7.140 -18.002 4.006 1.00 0.00 C
ATOM 2207 O GLU A 140 -5.932 -18.171 3.817 1.00 0.00 O
ATOM 2208 CB GLU A 140 -8.666 -19.943 3.850 1.00 0.00 C
ATOM 2209 CG GLU A 140 -7.703 -20.738 2.961 1.00 0.00 C
ATOM 2210 CD GLU A 140 -8.383 -21.708 2.053 1.00 0.00 C
ATOM 2211 OE1 GLU A 140 -9.588 -21.780 2.084 1.00 0.00 O
ATOM 2212 OE2 GLU A 140 -7.696 -22.366 1.302 1.00 0.00 O
ATOM 2213 H GLU A 140 -9.894 -18.427 5.551 1.00 0.00 H
ATOM 2214 HA GLU A 140 -7.270 -19.575 5.439 1.00 0.00 H
ATOM 2215 1HB GLU A 140 -9.280 -20.647 4.413 1.00 0.00 H
ATOM 2216 2HB GLU A 140 -9.330 -19.368 3.202 1.00 0.00 H
ATOM 2217 1HG GLU A 140 -7.133 -20.039 2.350 1.00 0.00 H
ATOM 2218 2HG GLU A 140 -6.998 -21.274 3.597 1.00 0.00 H
ATOM 2219 N ILE A 141 -7.811 -16.954 3.532 1.00 0.00 N
ATOM 2220 CA ILE A 141 -7.135 -15.944 2.748 1.00 0.00 C
ATOM 2221 C ILE A 141 -6.075 -15.260 3.590 1.00 0.00 C
ATOM 2222 O ILE A 141 -4.940 -15.106 3.144 1.00 0.00 O
ATOM 2223 CB ILE A 141 -8.138 -14.902 2.216 1.00 0.00 C
ATOM 2224 CG1 ILE A 141 -9.062 -15.550 1.186 1.00 0.00 C
ATOM 2225 CG2 ILE A 141 -7.404 -13.736 1.601 1.00 0.00 C
ATOM 2226 CD1 ILE A 141 -10.285 -14.723 0.834 1.00 0.00 C
ATOM 2227 H ILE A 141 -8.811 -16.877 3.706 1.00 0.00 H
ATOM 2228 HA ILE A 141 -6.649 -16.425 1.900 1.00 0.00 H
ATOM 2229 HB ILE A 141 -8.756 -14.546 3.038 1.00 0.00 H
ATOM 2230 1HG1 ILE A 141 -8.498 -15.719 0.282 1.00 0.00 H
ATOM 2231 2HG1 ILE A 141 -9.395 -16.512 1.563 1.00 0.00 H
ATOM 2232 1HG2 ILE A 141 -8.117 -13.014 1.243 1.00 0.00 H
ATOM 2233 2HG2 ILE A 141 -6.769 -13.275 2.342 1.00 0.00 H
ATOM 2234 3HG2 ILE A 141 -6.804 -14.067 0.783 1.00 0.00 H
ATOM 2235 1HD1 ILE A 141 -10.878 -15.262 0.096 1.00 0.00 H
ATOM 2236 2HD1 ILE A 141 -10.884 -14.563 1.726 1.00 0.00 H
ATOM 2237 3HD1 ILE A 141 -9.991 -13.766 0.420 1.00 0.00 H
ATOM 2238 N ARG A 142 -6.422 -14.886 4.824 1.00 0.00 N
ATOM 2239 CA ARG A 142 -5.450 -14.236 5.686 1.00 0.00 C
ATOM 2240 C ARG A 142 -4.231 -15.122 5.916 1.00 0.00 C
ATOM 2241 O ARG A 142 -3.098 -14.650 5.829 1.00 0.00 O
ATOM 2242 CB ARG A 142 -6.056 -13.935 7.053 1.00 0.00 C
ATOM 2243 CG ARG A 142 -7.102 -12.824 7.138 1.00 0.00 C
ATOM 2244 CD ARG A 142 -7.720 -12.832 8.499 1.00 0.00 C
ATOM 2245 NE ARG A 142 -8.753 -11.818 8.691 1.00 0.00 N
ATOM 2246 CZ ARG A 142 -9.692 -11.869 9.672 1.00 0.00 C
ATOM 2247 NH1 ARG A 142 -9.738 -12.889 10.520 1.00 0.00 N
ATOM 2248 NH2 ARG A 142 -10.578 -10.897 9.788 1.00 0.00 N
ATOM 2249 H ARG A 142 -7.375 -15.033 5.150 1.00 0.00 H
ATOM 2250 HA ARG A 142 -5.131 -13.305 5.217 1.00 0.00 H
ATOM 2251 1HB ARG A 142 -6.524 -14.839 7.439 1.00 0.00 H
ATOM 2252 2HB ARG A 142 -5.255 -13.669 7.745 1.00 0.00 H
ATOM 2253 1HG ARG A 142 -6.628 -11.854 6.977 1.00 0.00 H
ATOM 2254 2HG ARG A 142 -7.879 -12.977 6.399 1.00 0.00 H
ATOM 2255 1HD ARG A 142 -8.167 -13.808 8.669 1.00 0.00 H
ATOM 2256 2HD ARG A 142 -6.940 -12.662 9.241 1.00 0.00 H
ATOM 2257 HE ARG A 142 -8.764 -11.002 8.065 1.00 0.00 H
ATOM 2258 1HH1 ARG A 142 -9.085 -13.670 10.448 1.00 0.00 H
ATOM 2259 2HH1 ARG A 142 -10.444 -12.909 11.239 1.00 0.00 H
ATOM 2260 1HH2 ARG A 142 -10.565 -10.114 9.136 1.00 0.00 H
ATOM 2261 2HH2 ARG A 142 -11.277 -10.931 10.510 1.00 0.00 H
ATOM 2262 N GLU A 143 -4.449 -16.411 6.191 1.00 0.00 N
ATOM 2263 CA GLU A 143 -3.317 -17.287 6.470 1.00 0.00 C
ATOM 2264 C GLU A 143 -2.371 -17.407 5.285 1.00 0.00 C
ATOM 2265 O GLU A 143 -1.152 -17.312 5.450 1.00 0.00 O
ATOM 2266 CB GLU A 143 -3.799 -18.683 6.874 1.00 0.00 C
ATOM 2267 CG GLU A 143 -2.663 -19.641 7.267 1.00 0.00 C
ATOM 2268 CD GLU A 143 -3.143 -20.985 7.748 1.00 0.00 C
ATOM 2269 OE1 GLU A 143 -4.327 -21.216 7.742 1.00 0.00 O
ATOM 2270 OE2 GLU A 143 -2.318 -21.783 8.124 1.00 0.00 O
ATOM 2271 H GLU A 143 -5.401 -16.768 6.251 1.00 0.00 H
ATOM 2272 HA GLU A 143 -2.760 -16.867 7.304 1.00 0.00 H
ATOM 2273 1HB GLU A 143 -4.486 -18.601 7.717 1.00 0.00 H
ATOM 2274 2HB GLU A 143 -4.351 -19.131 6.045 1.00 0.00 H
ATOM 2275 1HG GLU A 143 -2.016 -19.795 6.403 1.00 0.00 H
ATOM 2276 2HG GLU A 143 -2.067 -19.174 8.049 1.00 0.00 H
ATOM 2277 N ARG A 144 -2.923 -17.599 4.088 1.00 0.00 N
ATOM 2278 CA ARG A 144 -2.086 -17.749 2.905 1.00 0.00 C
ATOM 2279 C ARG A 144 -1.308 -16.474 2.611 1.00 0.00 C
ATOM 2280 O ARG A 144 -0.147 -16.523 2.190 1.00 0.00 O
ATOM 2281 CB ARG A 144 -2.945 -18.120 1.709 1.00 0.00 C
ATOM 2282 CG ARG A 144 -3.494 -19.543 1.756 1.00 0.00 C
ATOM 2283 CD ARG A 144 -4.283 -19.875 0.547 1.00 0.00 C
ATOM 2284 NE ARG A 144 -4.866 -21.212 0.618 1.00 0.00 N
ATOM 2285 CZ ARG A 144 -4.227 -22.361 0.352 1.00 0.00 C
ATOM 2286 NH1 ARG A 144 -2.957 -22.370 -0.004 1.00 0.00 N
ATOM 2287 NH2 ARG A 144 -4.902 -23.488 0.458 1.00 0.00 N
ATOM 2288 H ARG A 144 -3.937 -17.668 4.008 1.00 0.00 H
ATOM 2289 HA ARG A 144 -1.375 -18.556 3.085 1.00 0.00 H
ATOM 2290 1HB ARG A 144 -3.798 -17.441 1.656 1.00 0.00 H
ATOM 2291 2HB ARG A 144 -2.372 -18.003 0.788 1.00 0.00 H
ATOM 2292 1HG ARG A 144 -2.666 -20.244 1.838 1.00 0.00 H
ATOM 2293 2HG ARG A 144 -4.145 -19.651 2.625 1.00 0.00 H
ATOM 2294 1HD ARG A 144 -5.096 -19.166 0.465 1.00 0.00 H
ATOM 2295 2HD ARG A 144 -3.658 -19.813 -0.340 1.00 0.00 H
ATOM 2296 HE ARG A 144 -5.850 -21.296 0.884 1.00 0.00 H
ATOM 2297 1HH1 ARG A 144 -2.447 -21.502 -0.079 1.00 0.00 H
ATOM 2298 2HH1 ARG A 144 -2.493 -23.245 -0.197 1.00 0.00 H
ATOM 2299 1HH2 ARG A 144 -5.886 -23.446 0.736 1.00 0.00 H
ATOM 2300 2HH2 ARG A 144 -4.458 -24.372 0.267 1.00 0.00 H
ATOM 2301 N LEU A 145 -1.935 -15.328 2.851 1.00 0.00 N
ATOM 2302 CA LEU A 145 -1.266 -14.070 2.597 1.00 0.00 C
ATOM 2303 C LEU A 145 -0.209 -13.775 3.656 1.00 0.00 C
ATOM 2304 O LEU A 145 0.781 -13.104 3.362 1.00 0.00 O
ATOM 2305 CB LEU A 145 -2.292 -12.955 2.566 1.00 0.00 C
ATOM 2306 CG LEU A 145 -3.325 -13.019 1.454 1.00 0.00 C
ATOM 2307 CD1 LEU A 145 -4.298 -11.909 1.683 1.00 0.00 C
ATOM 2308 CD2 LEU A 145 -2.662 -12.908 0.106 1.00 0.00 C
ATOM 2309 H LEU A 145 -2.899 -15.334 3.182 1.00 0.00 H
ATOM 2310 HA LEU A 145 -0.766 -14.132 1.636 1.00 0.00 H
ATOM 2311 1HB LEU A 145 -2.818 -12.934 3.519 1.00 0.00 H
ATOM 2312 2HB LEU A 145 -1.764 -12.028 2.432 1.00 0.00 H
ATOM 2313 HG LEU A 145 -3.859 -13.955 1.491 1.00 0.00 H
ATOM 2314 1HD1 LEU A 145 -5.051 -11.932 0.917 1.00 0.00 H
ATOM 2315 2HD1 LEU A 145 -4.765 -12.035 2.658 1.00 0.00 H
ATOM 2316 3HD1 LEU A 145 -3.784 -10.958 1.654 1.00 0.00 H
ATOM 2317 1HD2 LEU A 145 -3.419 -12.942 -0.668 1.00 0.00 H
ATOM 2318 2HD2 LEU A 145 -2.129 -11.981 0.050 1.00 0.00 H
ATOM 2319 3HD2 LEU A 145 -1.971 -13.729 -0.048 1.00 0.00 H
ATOM 2320 N ARG A 146 -0.393 -14.271 4.882 1.00 0.00 N
ATOM 2321 CA ARG A 146 0.634 -14.062 5.894 1.00 0.00 C
ATOM 2322 C ARG A 146 1.906 -14.773 5.454 1.00 0.00 C
ATOM 2323 O ARG A 146 3.005 -14.229 5.588 1.00 0.00 O
ATOM 2324 CB ARG A 146 0.190 -14.598 7.251 1.00 0.00 C
ATOM 2325 CG ARG A 146 -0.886 -13.778 7.955 1.00 0.00 C
ATOM 2326 CD ARG A 146 -1.415 -14.469 9.153 1.00 0.00 C
ATOM 2327 NE ARG A 146 -2.533 -13.743 9.757 1.00 0.00 N
ATOM 2328 CZ ARG A 146 -3.423 -14.269 10.620 1.00 0.00 C
ATOM 2329 NH1 ARG A 146 -3.348 -15.529 10.997 1.00 0.00 N
ATOM 2330 NH2 ARG A 146 -4.382 -13.501 11.090 1.00 0.00 N
ATOM 2331 H ARG A 146 -1.237 -14.792 5.107 1.00 0.00 H
ATOM 2332 HA ARG A 146 0.837 -12.996 5.984 1.00 0.00 H
ATOM 2333 1HB ARG A 146 -0.197 -15.607 7.129 1.00 0.00 H
ATOM 2334 2HB ARG A 146 1.051 -14.657 7.917 1.00 0.00 H
ATOM 2335 1HG ARG A 146 -0.460 -12.828 8.275 1.00 0.00 H
ATOM 2336 2HG ARG A 146 -1.699 -13.590 7.292 1.00 0.00 H
ATOM 2337 1HD ARG A 146 -1.764 -15.457 8.867 1.00 0.00 H
ATOM 2338 2HD ARG A 146 -0.626 -14.562 9.897 1.00 0.00 H
ATOM 2339 HE ARG A 146 -2.667 -12.757 9.516 1.00 0.00 H
ATOM 2340 1HH1 ARG A 146 -2.617 -16.126 10.640 1.00 0.00 H
ATOM 2341 2HH1 ARG A 146 -4.033 -15.894 11.645 1.00 0.00 H
ATOM 2342 1HH2 ARG A 146 -4.430 -12.525 10.789 1.00 0.00 H
ATOM 2343 2HH2 ARG A 146 -5.062 -13.873 11.735 1.00 0.00 H
ATOM 2344 N GLU A 147 1.750 -15.975 4.882 1.00 0.00 N
ATOM 2345 CA GLU A 147 2.905 -16.713 4.385 1.00 0.00 C
ATOM 2346 C GLU A 147 3.560 -15.953 3.238 1.00 0.00 C
ATOM 2347 O GLU A 147 4.790 -15.912 3.135 1.00 0.00 O
ATOM 2348 CB GLU A 147 2.493 -18.104 3.889 1.00 0.00 C
ATOM 2349 CG GLU A 147 2.064 -19.083 4.975 1.00 0.00 C
ATOM 2350 CD GLU A 147 1.711 -20.446 4.421 1.00 0.00 C
ATOM 2351 OE1 GLU A 147 1.662 -20.582 3.221 1.00 0.00 O
ATOM 2352 OE2 GLU A 147 1.492 -21.347 5.196 1.00 0.00 O
ATOM 2353 H GLU A 147 0.817 -16.381 4.822 1.00 0.00 H
ATOM 2354 HA GLU A 147 3.630 -16.821 5.193 1.00 0.00 H
ATOM 2355 1HB GLU A 147 1.665 -18.007 3.189 1.00 0.00 H
ATOM 2356 2HB GLU A 147 3.324 -18.554 3.346 1.00 0.00 H
ATOM 2357 1HG GLU A 147 2.875 -19.190 5.696 1.00 0.00 H
ATOM 2358 2HG GLU A 147 1.201 -18.672 5.498 1.00 0.00 H
ATOM 2359 N ALA A 148 2.732 -15.340 2.382 1.00 0.00 N
ATOM 2360 CA ALA A 148 3.246 -14.571 1.257 1.00 0.00 C
ATOM 2361 C ALA A 148 4.116 -13.424 1.744 1.00 0.00 C
ATOM 2362 O ALA A 148 5.162 -13.144 1.164 1.00 0.00 O
ATOM 2363 CB ALA A 148 2.099 -14.012 0.432 1.00 0.00 C
ATOM 2364 H ALA A 148 1.728 -15.446 2.508 1.00 0.00 H
ATOM 2365 HA ALA A 148 3.847 -15.234 0.637 1.00 0.00 H
ATOM 2366 1HB ALA A 148 2.494 -13.466 -0.415 1.00 0.00 H
ATOM 2367 2HB ALA A 148 1.481 -14.813 0.085 1.00 0.00 H
ATOM 2368 3HB ALA A 148 1.504 -13.344 1.043 1.00 0.00 H
ATOM 2369 N VAL A 149 3.704 -12.776 2.833 1.00 0.00 N
ATOM 2370 CA VAL A 149 4.486 -11.669 3.365 1.00 0.00 C
ATOM 2371 C VAL A 149 5.818 -12.154 3.916 1.00 0.00 C
ATOM 2372 O VAL A 149 6.857 -11.540 3.663 1.00 0.00 O
ATOM 2373 CB VAL A 149 3.713 -10.921 4.476 1.00 0.00 C
ATOM 2374 CG1 VAL A 149 4.620 -9.894 5.153 1.00 0.00 C
ATOM 2375 CG2 VAL A 149 2.504 -10.208 3.878 1.00 0.00 C
ATOM 2376 H VAL A 149 2.822 -13.043 3.268 1.00 0.00 H
ATOM 2377 HA VAL A 149 4.681 -10.966 2.557 1.00 0.00 H
ATOM 2378 HB VAL A 149 3.385 -11.639 5.230 1.00 0.00 H
ATOM 2379 1HG1 VAL A 149 4.063 -9.382 5.935 1.00 0.00 H
ATOM 2380 2HG1 VAL A 149 5.483 -10.386 5.597 1.00 0.00 H
ATOM 2381 3HG1 VAL A 149 4.955 -9.172 4.420 1.00 0.00 H
ATOM 2382 1HG2 VAL A 149 1.962 -9.691 4.663 1.00 0.00 H
ATOM 2383 2HG2 VAL A 149 2.839 -9.489 3.140 1.00 0.00 H
ATOM 2384 3HG2 VAL A 149 1.845 -10.929 3.406 1.00 0.00 H
ATOM 2385 N GLU A 150 5.794 -13.256 4.664 1.00 0.00 N
ATOM 2386 CA GLU A 150 7.018 -13.767 5.266 1.00 0.00 C
ATOM 2387 C GLU A 150 8.066 -14.143 4.226 1.00 0.00 C
ATOM 2388 O GLU A 150 9.254 -13.883 4.424 1.00 0.00 O
ATOM 2389 CB GLU A 150 6.703 -14.995 6.123 1.00 0.00 C
ATOM 2390 CG GLU A 150 5.936 -14.698 7.405 1.00 0.00 C
ATOM 2391 CD GLU A 150 5.568 -15.948 8.157 1.00 0.00 C
ATOM 2392 OE1 GLU A 150 5.803 -17.013 7.639 1.00 0.00 O
ATOM 2393 OE2 GLU A 150 5.054 -15.839 9.244 1.00 0.00 O
ATOM 2394 H GLU A 150 4.906 -13.721 4.847 1.00 0.00 H
ATOM 2395 HA GLU A 150 7.436 -12.990 5.905 1.00 0.00 H
ATOM 2396 1HB GLU A 150 6.110 -15.698 5.537 1.00 0.00 H
ATOM 2397 2HB GLU A 150 7.631 -15.496 6.394 1.00 0.00 H
ATOM 2398 1HG GLU A 150 6.550 -14.067 8.046 1.00 0.00 H
ATOM 2399 2HG GLU A 150 5.031 -14.147 7.158 1.00 0.00 H
ATOM 2400 N VAL A 151 7.636 -14.748 3.118 1.00 0.00 N
ATOM 2401 CA VAL A 151 8.590 -15.117 2.081 1.00 0.00 C
ATOM 2402 C VAL A 151 8.963 -13.919 1.218 1.00 0.00 C
ATOM 2403 O VAL A 151 10.101 -13.814 0.769 1.00 0.00 O
ATOM 2404 CB VAL A 151 8.057 -16.278 1.208 1.00 0.00 C
ATOM 2405 CG1 VAL A 151 6.949 -15.820 0.286 1.00 0.00 C
ATOM 2406 CG2 VAL A 151 9.200 -16.846 0.388 1.00 0.00 C
ATOM 2407 H VAL A 151 6.646 -14.967 3.019 1.00 0.00 H
ATOM 2408 HA VAL A 151 9.494 -15.478 2.571 1.00 0.00 H
ATOM 2409 HB VAL A 151 7.645 -17.047 1.861 1.00 0.00 H
ATOM 2410 1HG1 VAL A 151 6.589 -16.663 -0.300 1.00 0.00 H
ATOM 2411 2HG1 VAL A 151 6.137 -15.422 0.876 1.00 0.00 H
ATOM 2412 3HG1 VAL A 151 7.321 -15.062 -0.383 1.00 0.00 H
ATOM 2413 1HG2 VAL A 151 8.834 -17.669 -0.207 1.00 0.00 H
ATOM 2414 2HG2 VAL A 151 9.596 -16.079 -0.265 1.00 0.00 H
ATOM 2415 3HG2 VAL A 151 9.988 -17.199 1.053 1.00 0.00 H
ATOM 2416 N ALA A 152 8.019 -12.996 1.013 1.00 0.00 N
ATOM 2417 CA ALA A 152 8.257 -11.813 0.198 1.00 0.00 C
ATOM 2418 C ALA A 152 9.433 -11.010 0.732 1.00 0.00 C
ATOM 2419 O ALA A 152 10.196 -10.431 -0.039 1.00 0.00 O
ATOM 2420 CB ALA A 152 7.016 -10.949 0.179 1.00 0.00 C
ATOM 2421 H ALA A 152 7.090 -13.133 1.400 1.00 0.00 H
ATOM 2422 HA ALA A 152 8.488 -12.131 -0.814 1.00 0.00 H
ATOM 2423 1HB ALA A 152 7.203 -10.100 -0.446 1.00 0.00 H
ATOM 2424 2HB ALA A 152 6.178 -11.503 -0.219 1.00 0.00 H
ATOM 2425 3HB ALA A 152 6.783 -10.621 1.188 1.00 0.00 H
ATOM 2426 N ARG A 153 9.599 -11.010 2.054 1.00 0.00 N
ATOM 2427 CA ARG A 153 10.705 -10.306 2.709 1.00 0.00 C
ATOM 2428 C ARG A 153 12.119 -10.830 2.359 1.00 0.00 C
ATOM 2429 O ARG A 153 13.102 -10.139 2.642 1.00 0.00 O
ATOM 2430 CB ARG A 153 10.560 -10.369 4.227 1.00 0.00 C
ATOM 2431 CG ARG A 153 9.400 -9.588 4.792 1.00 0.00 C
ATOM 2432 CD ARG A 153 9.390 -9.557 6.270 1.00 0.00 C
ATOM 2433 NE ARG A 153 8.145 -8.990 6.791 1.00 0.00 N
ATOM 2434 CZ ARG A 153 7.831 -7.674 6.823 1.00 0.00 C
ATOM 2435 NH1 ARG A 153 8.665 -6.774 6.346 1.00 0.00 N
ATOM 2436 NH2 ARG A 153 6.676 -7.288 7.339 1.00 0.00 N
ATOM 2437 H ARG A 153 8.911 -11.489 2.633 1.00 0.00 H
ATOM 2438 HA ARG A 153 10.651 -9.260 2.408 1.00 0.00 H
ATOM 2439 1HB ARG A 153 10.434 -11.408 4.531 1.00 0.00 H
ATOM 2440 2HB ARG A 153 11.471 -9.999 4.695 1.00 0.00 H
ATOM 2441 1HG ARG A 153 9.455 -8.569 4.426 1.00 0.00 H
ATOM 2442 2HG ARG A 153 8.477 -10.040 4.471 1.00 0.00 H
ATOM 2443 1HD ARG A 153 9.483 -10.576 6.649 1.00 0.00 H
ATOM 2444 2HD ARG A 153 10.223 -8.959 6.634 1.00 0.00 H
ATOM 2445 HE ARG A 153 7.471 -9.640 7.177 1.00 0.00 H
ATOM 2446 1HH1 ARG A 153 9.550 -7.060 5.953 1.00 0.00 H
ATOM 2447 2HH1 ARG A 153 8.422 -5.794 6.374 1.00 0.00 H
ATOM 2448 1HH2 ARG A 153 6.034 -7.972 7.718 1.00 0.00 H
ATOM 2449 2HH2 ARG A 153 6.437 -6.308 7.366 1.00 0.00 H
ATOM 2450 N ALA A 154 12.227 -12.058 1.807 1.00 0.00 N
ATOM 2451 CA ALA A 154 13.503 -12.715 1.474 1.00 0.00 C
ATOM 2452 C ALA A 154 14.002 -12.368 0.057 1.00 0.00 C
ATOM 2453 O ALA A 154 15.205 -12.435 -0.201 1.00 0.00 O
ATOM 2454 OXT ALA A 154 13.222 -12.021 -0.832 1.00 0.00 O
ATOM 2455 CB ALA A 154 13.347 -14.239 1.618 1.00 0.00 C
ATOM 2456 H ALA A 154 11.374 -12.565 1.585 1.00 0.00 H
ATOM 2457 HA ALA A 154 14.258 -12.374 2.181 1.00 0.00 H
ATOM 2458 1HB ALA A 154 14.301 -14.731 1.409 1.00 0.00 H
ATOM 2459 2HB ALA A 154 13.035 -14.482 2.635 1.00 0.00 H
ATOM 2460 3HB ALA A 154 12.594 -14.605 0.917 1.00 0.00 H
TER
ATOM 2462 N GLU B 155 8.981 -7.037 -24.862 1.00 0.00 N
ATOM 2463 CA GLU B 155 8.810 -5.777 -24.118 1.00 0.00 C
ATOM 2464 C GLU B 155 7.337 -5.319 -23.968 1.00 0.00 C
ATOM 2465 O GLU B 155 6.993 -4.666 -22.973 1.00 0.00 O
ATOM 2466 CB GLU B 155 9.648 -4.648 -24.778 1.00 0.00 C
ATOM 2467 CG GLU B 155 11.216 -4.832 -24.713 1.00 0.00 C
ATOM 2468 CD GLU B 155 11.781 -4.792 -23.286 1.00 0.00 C
ATOM 2469 OE1 GLU B 155 11.570 -3.815 -22.606 1.00 0.00 O
ATOM 2470 OE2 GLU B 155 12.391 -5.758 -22.879 1.00 0.00 O
ATOM 2471 1H GLU B 155 9.951 -7.317 -24.824 1.00 0.00 H
ATOM 2472 2H GLU B 155 8.403 -7.758 -24.455 1.00 0.00 H
ATOM 2473 3H GLU B 155 8.712 -6.902 -25.828 1.00 0.00 H
ATOM 2474 HA GLU B 155 9.194 -5.939 -23.109 1.00 0.00 H
ATOM 2475 1HB GLU B 155 9.369 -4.545 -25.834 1.00 0.00 H
ATOM 2476 2HB GLU B 155 9.422 -3.686 -24.297 1.00 0.00 H
ATOM 2477 1HG GLU B 155 11.494 -5.780 -25.180 1.00 0.00 H
ATOM 2478 2HG GLU B 155 11.683 -4.034 -25.293 1.00 0.00 H
ATOM 2479 N GLU B 156 6.475 -5.657 -24.948 1.00 0.00 N
ATOM 2480 CA GLU B 156 5.067 -5.251 -24.962 1.00 0.00 C
ATOM 2481 C GLU B 156 4.262 -5.795 -23.782 1.00 0.00 C
ATOM 2482 O GLU B 156 3.379 -5.107 -23.270 1.00 0.00 O
ATOM 2483 CB GLU B 156 4.429 -5.727 -26.268 1.00 0.00 C
ATOM 2484 CG GLU B 156 4.994 -5.058 -27.521 1.00 0.00 C
ATOM 2485 CD GLU B 156 6.291 -5.677 -28.002 1.00 0.00 C
ATOM 2486 OE1 GLU B 156 6.758 -6.617 -27.383 1.00 0.00 O
ATOM 2487 OE2 GLU B 156 6.816 -5.209 -28.981 1.00 0.00 O
ATOM 2488 H GLU B 156 6.809 -6.196 -25.741 1.00 0.00 H
ATOM 2489 HA GLU B 156 5.019 -4.161 -24.929 1.00 0.00 H
ATOM 2490 1HB GLU B 156 4.563 -6.804 -26.368 1.00 0.00 H
ATOM 2491 2HB GLU B 156 3.357 -5.533 -26.239 1.00 0.00 H
ATOM 2492 1HG GLU B 156 4.255 -5.127 -28.319 1.00 0.00 H
ATOM 2493 2HG GLU B 156 5.160 -4.003 -27.309 1.00 0.00 H
ATOM 2494 N ARG B 157 4.561 -7.015 -23.332 1.00 0.00 N
ATOM 2495 CA ARG B 157 3.804 -7.552 -22.211 1.00 0.00 C
ATOM 2496 C ARG B 157 4.110 -6.790 -20.933 1.00 0.00 C
ATOM 2497 O ARG B 157 3.203 -6.511 -20.153 1.00 0.00 O
ATOM 2498 CB ARG B 157 4.099 -9.026 -21.999 1.00 0.00 C
ATOM 2499 CG ARG B 157 3.313 -9.647 -20.848 1.00 0.00 C
ATOM 2500 CD ARG B 157 3.350 -11.132 -20.855 1.00 0.00 C
ATOM 2501 NE ARG B 157 2.740 -11.689 -19.645 1.00 0.00 N
ATOM 2502 CZ ARG B 157 1.414 -11.863 -19.446 1.00 0.00 C
ATOM 2503 NH1 ARG B 157 0.548 -11.524 -20.382 1.00 0.00 N
ATOM 2504 NH2 ARG B 157 0.980 -12.375 -18.304 1.00 0.00 N
ATOM 2505 H ARG B 157 5.291 -7.560 -23.766 1.00 0.00 H
ATOM 2506 HA ARG B 157 2.741 -7.448 -22.431 1.00 0.00 H
ATOM 2507 1HB ARG B 157 3.869 -9.584 -22.904 1.00 0.00 H
ATOM 2508 2HB ARG B 157 5.160 -9.161 -21.787 1.00 0.00 H
ATOM 2509 1HG ARG B 157 3.750 -9.314 -19.910 1.00 0.00 H
ATOM 2510 2HG ARG B 157 2.276 -9.319 -20.897 1.00 0.00 H
ATOM 2511 1HD ARG B 157 2.811 -11.510 -21.720 1.00 0.00 H
ATOM 2512 2HD ARG B 157 4.380 -11.472 -20.903 1.00 0.00 H
ATOM 2513 HE ARG B 157 3.365 -11.968 -18.894 1.00 0.00 H
ATOM 2514 1HH1 ARG B 157 0.871 -11.133 -21.254 1.00 0.00 H
ATOM 2515 2HH1 ARG B 157 -0.441 -11.657 -20.227 1.00 0.00 H
ATOM 2516 1HH2 ARG B 157 1.639 -12.641 -17.567 1.00 0.00 H
ATOM 2517 2HH2 ARG B 157 -0.008 -12.507 -18.153 1.00 0.00 H
ATOM 2518 N LYS B 158 5.377 -6.436 -20.719 1.00 0.00 N
ATOM 2519 CA LYS B 158 5.737 -5.695 -19.519 1.00 0.00 C
ATOM 2520 C LYS B 158 5.005 -4.360 -19.457 1.00 0.00 C
ATOM 2521 O LYS B 158 4.511 -3.966 -18.398 1.00 0.00 O
ATOM 2522 CB LYS B 158 7.250 -5.459 -19.474 1.00 0.00 C
ATOM 2523 CG LYS B 158 8.070 -6.698 -19.128 1.00 0.00 C
ATOM 2524 CD LYS B 158 9.566 -6.380 -18.965 1.00 0.00 C
ATOM 2525 CE LYS B 158 10.282 -6.308 -20.309 1.00 0.00 C
ATOM 2526 NZ LYS B 158 11.762 -6.175 -20.157 1.00 0.00 N
ATOM 2527 H LYS B 158 6.088 -6.701 -21.384 1.00 0.00 H
ATOM 2528 HA LYS B 158 5.447 -6.281 -18.647 1.00 0.00 H
ATOM 2529 1HB LYS B 158 7.586 -5.085 -20.440 1.00 0.00 H
ATOM 2530 2HB LYS B 158 7.474 -4.694 -18.730 1.00 0.00 H
ATOM 2531 1HG LYS B 158 7.703 -7.106 -18.185 1.00 0.00 H
ATOM 2532 2HG LYS B 158 7.941 -7.451 -19.904 1.00 0.00 H
ATOM 2533 1HD LYS B 158 9.680 -5.419 -18.464 1.00 0.00 H
ATOM 2534 2HD LYS B 158 10.035 -7.146 -18.350 1.00 0.00 H
ATOM 2535 1HE LYS B 158 10.067 -7.214 -20.872 1.00 0.00 H
ATOM 2536 2HE LYS B 158 9.912 -5.448 -20.867 1.00 0.00 H
ATOM 2537 1HZ LYS B 158 12.186 -6.135 -21.088 1.00 0.00 H
ATOM 2538 2HZ LYS B 158 11.978 -5.327 -19.657 1.00 0.00 H
ATOM 2539 3HZ LYS B 158 12.130 -6.966 -19.656 1.00 0.00 H
ATOM 2540 N LYS B 159 4.911 -3.664 -20.592 1.00 0.00 N
ATOM 2541 CA LYS B 159 4.226 -2.379 -20.574 1.00 0.00 C
ATOM 2542 C LYS B 159 2.724 -2.557 -20.362 1.00 0.00 C
ATOM 2543 O LYS B 159 2.109 -1.795 -19.609 1.00 0.00 O
ATOM 2544 CB LYS B 159 4.481 -1.614 -21.875 1.00 0.00 C
ATOM 2545 CG LYS B 159 3.913 -0.169 -21.901 1.00 0.00 C
ATOM 2546 CD LYS B 159 4.648 0.757 -20.901 1.00 0.00 C
ATOM 2547 CE LYS B 159 4.188 2.219 -21.022 1.00 0.00 C
ATOM 2548 NZ LYS B 159 4.920 3.124 -20.060 1.00 0.00 N
ATOM 2549 H LYS B 159 5.347 -4.015 -21.443 1.00 0.00 H
ATOM 2550 HA LYS B 159 4.617 -1.797 -19.742 1.00 0.00 H
ATOM 2551 1HB LYS B 159 5.555 -1.559 -22.058 1.00 0.00 H
ATOM 2552 2HB LYS B 159 4.037 -2.164 -22.708 1.00 0.00 H
ATOM 2553 1HG LYS B 159 4.020 0.240 -22.905 1.00 0.00 H
ATOM 2554 2HG LYS B 159 2.853 -0.189 -21.650 1.00 0.00 H
ATOM 2555 1HD LYS B 159 4.447 0.429 -19.881 1.00 0.00 H
ATOM 2556 2HD LYS B 159 5.722 0.708 -21.075 1.00 0.00 H
ATOM 2557 1HE LYS B 159 4.366 2.566 -22.038 1.00 0.00 H
ATOM 2558 2HE LYS B 159 3.119 2.274 -20.811 1.00 0.00 H
ATOM 2559 1HZ LYS B 159 4.598 4.091 -20.140 1.00 0.00 H
ATOM 2560 2HZ LYS B 159 4.759 2.843 -19.096 1.00 0.00 H
ATOM 2561 3HZ LYS B 159 5.909 3.098 -20.241 1.00 0.00 H
ATOM 2562 N GLU B 160 2.127 -3.566 -21.004 1.00 0.00 N
ATOM 2563 CA GLU B 160 0.695 -3.777 -20.834 1.00 0.00 C
ATOM 2564 C GLU B 160 0.365 -4.195 -19.408 1.00 0.00 C
ATOM 2565 O GLU B 160 -0.636 -3.745 -18.846 1.00 0.00 O
ATOM 2566 CB GLU B 160 0.191 -4.844 -21.809 1.00 0.00 C
ATOM 2567 CG GLU B 160 0.144 -4.402 -23.274 1.00 0.00 C
ATOM 2568 CD GLU B 160 -0.831 -3.280 -23.515 1.00 0.00 C
ATOM 2569 OE1 GLU B 160 -1.922 -3.349 -23.003 1.00 0.00 O
ATOM 2570 OE2 GLU B 160 -0.483 -2.343 -24.206 1.00 0.00 O
ATOM 2571 H GLU B 160 2.657 -4.171 -21.628 1.00 0.00 H
ATOM 2572 HA GLU B 160 0.180 -2.842 -21.044 1.00 0.00 H
ATOM 2573 1HB GLU B 160 0.839 -5.720 -21.749 1.00 0.00 H
ATOM 2574 2HB GLU B 160 -0.811 -5.159 -21.519 1.00 0.00 H
ATOM 2575 1HG GLU B 160 1.135 -4.068 -23.573 1.00 0.00 H
ATOM 2576 2HG GLU B 160 -0.123 -5.256 -23.895 1.00 0.00 H
ATOM 2577 N LEU B 161 1.216 -5.025 -18.802 1.00 0.00 N
ATOM 2578 CA LEU B 161 0.960 -5.426 -17.430 1.00 0.00 C
ATOM 2579 C LEU B 161 1.076 -4.229 -16.508 1.00 0.00 C
ATOM 2580 O LEU B 161 0.278 -4.089 -15.583 1.00 0.00 O
ATOM 2581 CB LEU B 161 1.958 -6.494 -16.976 1.00 0.00 C
ATOM 2582 CG LEU B 161 1.836 -7.907 -17.563 1.00 0.00 C
ATOM 2583 CD1 LEU B 161 3.080 -8.708 -17.153 1.00 0.00 C
ATOM 2584 CD2 LEU B 161 0.574 -8.583 -17.034 1.00 0.00 C
ATOM 2585 H LEU B 161 2.025 -5.387 -19.298 1.00 0.00 H
ATOM 2586 HA LEU B 161 -0.053 -5.817 -17.362 1.00 0.00 H
ATOM 2587 1HB LEU B 161 2.945 -6.143 -17.223 1.00 0.00 H
ATOM 2588 2HB LEU B 161 1.876 -6.588 -15.905 1.00 0.00 H
ATOM 2589 HG LEU B 161 1.792 -7.856 -18.648 1.00 0.00 H
ATOM 2590 1HD1 LEU B 161 3.019 -9.714 -17.560 1.00 0.00 H
ATOM 2591 2HD1 LEU B 161 3.972 -8.215 -17.539 1.00 0.00 H
ATOM 2592 3HD1 LEU B 161 3.140 -8.765 -16.066 1.00 0.00 H
ATOM 2593 1HD2 LEU B 161 0.504 -9.587 -17.447 1.00 0.00 H
ATOM 2594 2HD2 LEU B 161 0.621 -8.641 -15.945 1.00 0.00 H
ATOM 2595 3HD2 LEU B 161 -0.308 -8.015 -17.328 1.00 0.00 H
ATOM 2596 N ALA B 162 2.051 -3.349 -16.757 1.00 0.00 N
ATOM 2597 CA ALA B 162 2.203 -2.177 -15.910 1.00 0.00 C
ATOM 2598 C ALA B 162 0.946 -1.328 -15.951 1.00 0.00 C
ATOM 2599 O ALA B 162 0.489 -0.851 -14.912 1.00 0.00 O
ATOM 2600 CB ALA B 162 3.404 -1.363 -16.362 1.00 0.00 C
ATOM 2601 H ALA B 162 2.709 -3.512 -17.518 1.00 0.00 H
ATOM 2602 HA ALA B 162 2.349 -2.502 -14.884 1.00 0.00 H
ATOM 2603 1HB ALA B 162 3.523 -0.493 -15.718 1.00 0.00 H
ATOM 2604 2HB ALA B 162 4.301 -1.980 -16.309 1.00 0.00 H
ATOM 2605 3HB ALA B 162 3.252 -1.033 -17.389 1.00 0.00 H
ATOM 2606 N LYS B 163 0.351 -1.179 -17.136 1.00 0.00 N
ATOM 2607 CA LYS B 163 -0.878 -0.406 -17.235 1.00 0.00 C
ATOM 2608 C LYS B 163 -2.011 -1.047 -16.439 1.00 0.00 C
ATOM 2609 O LYS B 163 -2.753 -0.344 -15.752 1.00 0.00 O
ATOM 2610 CB LYS B 163 -1.289 -0.246 -18.698 1.00 0.00 C
ATOM 2611 CG LYS B 163 -0.405 0.722 -19.491 1.00 0.00 C
ATOM 2612 CD LYS B 163 -0.986 1.030 -20.873 1.00 0.00 C
ATOM 2613 CE LYS B 163 -0.784 -0.133 -21.833 1.00 0.00 C
ATOM 2614 NZ LYS B 163 -1.208 0.200 -23.224 1.00 0.00 N
ATOM 2615 H LYS B 163 0.779 -1.580 -17.969 1.00 0.00 H
ATOM 2616 HA LYS B 163 -0.697 0.584 -16.819 1.00 0.00 H
ATOM 2617 1HB LYS B 163 -1.250 -1.219 -19.186 1.00 0.00 H
ATOM 2618 2HB LYS B 163 -2.318 0.108 -18.751 1.00 0.00 H
ATOM 2619 1HG LYS B 163 -0.303 1.654 -18.934 1.00 0.00 H
ATOM 2620 2HG LYS B 163 0.586 0.285 -19.611 1.00 0.00 H
ATOM 2621 1HD LYS B 163 -2.053 1.235 -20.785 1.00 0.00 H
ATOM 2622 2HD LYS B 163 -0.496 1.912 -21.283 1.00 0.00 H
ATOM 2623 1HE LYS B 163 0.271 -0.405 -21.843 1.00 0.00 H
ATOM 2624 2HE LYS B 163 -1.365 -0.988 -21.492 1.00 0.00 H
ATOM 2625 1HZ LYS B 163 -1.039 -0.621 -23.812 1.00 0.00 H
ATOM 2626 2HZ LYS B 163 -2.189 0.432 -23.238 1.00 0.00 H
ATOM 2627 3HZ LYS B 163 -0.671 0.978 -23.570 1.00 0.00 H
ATOM 2628 N GLU B 164 -2.129 -2.379 -16.500 1.00 0.00 N
ATOM 2629 CA GLU B 164 -3.177 -3.074 -15.750 1.00 0.00 C
ATOM 2630 C GLU B 164 -2.980 -2.921 -14.243 1.00 0.00 C
ATOM 2631 O GLU B 164 -3.951 -2.763 -13.493 1.00 0.00 O
ATOM 2632 CB GLU B 164 -3.188 -4.560 -16.111 1.00 0.00 C
ATOM 2633 CG GLU B 164 -3.683 -4.872 -17.523 1.00 0.00 C
ATOM 2634 CD GLU B 164 -3.667 -6.346 -17.825 1.00 0.00 C
ATOM 2635 OE1 GLU B 164 -3.029 -7.068 -17.097 1.00 0.00 O
ATOM 2636 OE2 GLU B 164 -4.299 -6.754 -18.768 1.00 0.00 O
ATOM 2637 H GLU B 164 -1.500 -2.909 -17.103 1.00 0.00 H
ATOM 2638 HA GLU B 164 -4.140 -2.641 -16.018 1.00 0.00 H
ATOM 2639 1HB GLU B 164 -2.178 -4.961 -16.018 1.00 0.00 H
ATOM 2640 2HB GLU B 164 -3.819 -5.101 -15.405 1.00 0.00 H
ATOM 2641 1HG GLU B 164 -4.701 -4.499 -17.630 1.00 0.00 H
ATOM 2642 2HG GLU B 164 -3.056 -4.349 -18.242 1.00 0.00 H
ATOM 2643 N VAL B 165 -1.721 -2.954 -13.806 1.00 0.00 N
ATOM 2644 CA VAL B 165 -1.386 -2.793 -12.396 1.00 0.00 C
ATOM 2645 C VAL B 165 -1.780 -1.400 -11.904 1.00 0.00 C
ATOM 2646 O VAL B 165 -2.381 -1.254 -10.837 1.00 0.00 O
ATOM 2647 CB VAL B 165 0.133 -3.044 -12.200 1.00 0.00 C
ATOM 2648 CG1 VAL B 165 0.585 -2.645 -10.833 1.00 0.00 C
ATOM 2649 CG2 VAL B 165 0.428 -4.530 -12.391 1.00 0.00 C
ATOM 2650 H VAL B 165 -0.978 -3.114 -14.484 1.00 0.00 H
ATOM 2651 HA VAL B 165 -1.938 -3.537 -11.822 1.00 0.00 H
ATOM 2652 HB VAL B 165 0.685 -2.453 -12.928 1.00 0.00 H
ATOM 2653 1HG1 VAL B 165 1.653 -2.830 -10.739 1.00 0.00 H
ATOM 2654 2HG1 VAL B 165 0.391 -1.590 -10.685 1.00 0.00 H
ATOM 2655 3HG1 VAL B 165 0.054 -3.227 -10.092 1.00 0.00 H
ATOM 2656 1HG2 VAL B 165 1.496 -4.714 -12.269 1.00 0.00 H
ATOM 2657 2HG2 VAL B 165 -0.122 -5.100 -11.649 1.00 0.00 H
ATOM 2658 3HG2 VAL B 165 0.123 -4.848 -13.378 1.00 0.00 H
ATOM 2659 N ILE B 166 -1.467 -0.384 -12.698 1.00 0.00 N
ATOM 2660 CA ILE B 166 -1.805 0.988 -12.355 1.00 0.00 C
ATOM 2661 C ILE B 166 -3.311 1.252 -12.414 1.00 0.00 C
ATOM 2662 O ILE B 166 -3.859 1.899 -11.519 1.00 0.00 O
ATOM 2663 CB ILE B 166 -1.009 1.946 -13.273 1.00 0.00 C
ATOM 2664 CG1 ILE B 166 0.519 1.805 -12.990 1.00 0.00 C
ATOM 2665 CG2 ILE B 166 -1.425 3.381 -13.125 1.00 0.00 C
ATOM 2666 CD1 ILE B 166 0.949 2.137 -11.544 1.00 0.00 C
ATOM 2667 H ILE B 166 -0.957 -0.573 -13.559 1.00 0.00 H
ATOM 2668 HA ILE B 166 -1.504 1.166 -11.331 1.00 0.00 H
ATOM 2669 HB ILE B 166 -1.175 1.642 -14.308 1.00 0.00 H
ATOM 2670 1HG1 ILE B 166 0.819 0.785 -13.197 1.00 0.00 H
ATOM 2671 2HG1 ILE B 166 1.051 2.464 -13.672 1.00 0.00 H
ATOM 2672 1HG2 ILE B 166 -0.837 3.972 -13.804 1.00 0.00 H
ATOM 2673 2HG2 ILE B 166 -2.482 3.497 -13.360 1.00 0.00 H
ATOM 2674 3HG2 ILE B 166 -1.241 3.712 -12.132 1.00 0.00 H
ATOM 2675 1HD1 ILE B 166 2.013 2.011 -11.436 1.00 0.00 H
ATOM 2676 2HD1 ILE B 166 0.692 3.151 -11.292 1.00 0.00 H
ATOM 2677 3HD1 ILE B 166 0.478 1.491 -10.878 1.00 0.00 H
ATOM 2678 N GLU B 167 -3.993 0.746 -13.443 1.00 0.00 N
ATOM 2679 CA GLU B 167 -5.435 0.938 -13.523 1.00 0.00 C
ATOM 2680 C GLU B 167 -6.149 0.292 -12.343 1.00 0.00 C
ATOM 2681 O GLU B 167 -7.072 0.878 -11.767 1.00 0.00 O
ATOM 2682 CB GLU B 167 -5.993 0.347 -14.820 1.00 0.00 C
ATOM 2683 CG GLU B 167 -7.513 0.515 -14.975 1.00 0.00 C
ATOM 2684 CD GLU B 167 -8.054 -0.045 -16.259 1.00 0.00 C
ATOM 2685 OE1 GLU B 167 -7.279 -0.464 -17.081 1.00 0.00 O
ATOM 2686 OE2 GLU B 167 -9.255 -0.059 -16.415 1.00 0.00 O
ATOM 2687 H GLU B 167 -3.512 0.232 -14.176 1.00 0.00 H
ATOM 2688 HA GLU B 167 -5.644 2.008 -13.506 1.00 0.00 H
ATOM 2689 1HB GLU B 167 -5.508 0.821 -15.674 1.00 0.00 H
ATOM 2690 2HB GLU B 167 -5.762 -0.718 -14.862 1.00 0.00 H
ATOM 2691 1HG GLU B 167 -8.008 0.011 -14.146 1.00 0.00 H
ATOM 2692 2HG GLU B 167 -7.757 1.575 -14.913 1.00 0.00 H
ATOM 2693 N THR B 168 -5.724 -0.918 -11.973 1.00 0.00 N
ATOM 2694 CA THR B 168 -6.378 -1.615 -10.881 1.00 0.00 C
ATOM 2695 C THR B 168 -6.177 -0.852 -9.582 1.00 0.00 C
ATOM 2696 O THR B 168 -7.108 -0.733 -8.783 1.00 0.00 O
ATOM 2697 CB THR B 168 -5.853 -3.054 -10.725 1.00 0.00 C
ATOM 2698 OG1 THR B 168 -6.041 -3.770 -11.956 1.00 0.00 O
ATOM 2699 CG2 THR B 168 -6.650 -3.772 -9.618 1.00 0.00 C
ATOM 2700 H THR B 168 -4.965 -1.373 -12.472 1.00 0.00 H
ATOM 2701 HA THR B 168 -7.447 -1.662 -11.087 1.00 0.00 H
ATOM 2702 HB THR B 168 -4.793 -3.038 -10.473 1.00 0.00 H
ATOM 2703 HG1 THR B 168 -5.424 -3.422 -12.626 1.00 0.00 H
ATOM 2704 1HG2 THR B 168 -6.287 -4.793 -9.513 1.00 0.00 H
ATOM 2705 2HG2 THR B 168 -6.534 -3.249 -8.673 1.00 0.00 H
ATOM 2706 3HG2 THR B 168 -7.704 -3.789 -9.887 1.00 0.00 H
ATOM 2707 N ALA B 169 -4.968 -0.329 -9.363 1.00 0.00 N
ATOM 2708 CA ALA B 169 -4.702 0.423 -8.149 1.00 0.00 C
ATOM 2709 C ALA B 169 -5.575 1.659 -8.056 1.00 0.00 C
ATOM 2710 O ALA B 169 -6.086 1.973 -6.983 1.00 0.00 O
ATOM 2711 CB ALA B 169 -3.256 0.819 -8.111 1.00 0.00 C
ATOM 2712 H ALA B 169 -4.219 -0.478 -10.037 1.00 0.00 H
ATOM 2713 HA ALA B 169 -4.921 -0.216 -7.298 1.00 0.00 H
ATOM 2714 1HB ALA B 169 -3.037 1.353 -7.188 1.00 0.00 H
ATOM 2715 2HB ALA B 169 -2.688 -0.084 -8.160 1.00 0.00 H
ATOM 2716 3HB ALA B 169 -3.027 1.450 -8.967 1.00 0.00 H
ATOM 2717 N LYS B 170 -5.794 2.351 -9.173 1.00 0.00 N
ATOM 2718 CA LYS B 170 -6.662 3.519 -9.115 1.00 0.00 C
ATOM 2719 C LYS B 170 -8.043 3.124 -8.603 1.00 0.00 C
ATOM 2720 O LYS B 170 -8.609 3.795 -7.733 1.00 0.00 O
ATOM 2721 CB LYS B 170 -6.779 4.181 -10.490 1.00 0.00 C
ATOM 2722 CG LYS B 170 -7.693 5.410 -10.515 1.00 0.00 C
ATOM 2723 CD LYS B 170 -7.684 6.097 -11.879 1.00 0.00 C
ATOM 2724 CE LYS B 170 -8.754 7.183 -11.952 1.00 0.00 C
ATOM 2725 NZ LYS B 170 -8.705 7.938 -13.240 1.00 0.00 N
ATOM 2726 H LYS B 170 -5.338 2.082 -10.044 1.00 0.00 H
ATOM 2727 HA LYS B 170 -6.235 4.237 -8.417 1.00 0.00 H
ATOM 2728 1HB LYS B 170 -5.794 4.482 -10.838 1.00 0.00 H
ATOM 2729 2HB LYS B 170 -7.169 3.457 -11.207 1.00 0.00 H
ATOM 2730 1HG LYS B 170 -8.716 5.109 -10.281 1.00 0.00 H
ATOM 2731 2HG LYS B 170 -7.362 6.122 -9.758 1.00 0.00 H
ATOM 2732 1HD LYS B 170 -6.705 6.553 -12.054 1.00 0.00 H
ATOM 2733 2HD LYS B 170 -7.869 5.360 -12.661 1.00 0.00 H
ATOM 2734 1HE LYS B 170 -9.733 6.714 -11.856 1.00 0.00 H
ATOM 2735 2HE LYS B 170 -8.616 7.883 -11.127 1.00 0.00 H
ATOM 2736 1HZ LYS B 170 -9.430 8.638 -13.247 1.00 0.00 H
ATOM 2737 2HZ LYS B 170 -7.797 8.399 -13.323 1.00 0.00 H
ATOM 2738 3HZ LYS B 170 -8.839 7.309 -14.015 1.00 0.00 H
ATOM 2739 N LYS B 171 -8.576 2.018 -9.130 1.00 0.00 N
ATOM 2740 CA LYS B 171 -9.885 1.532 -8.707 1.00 0.00 C
ATOM 2741 C LYS B 171 -9.868 1.111 -7.237 1.00 0.00 C
ATOM 2742 O LYS B 171 -10.806 1.400 -6.491 1.00 0.00 O
ATOM 2743 CB LYS B 171 -10.298 0.359 -9.598 1.00 0.00 C
ATOM 2744 CG LYS B 171 -10.632 0.772 -11.029 1.00 0.00 C
ATOM 2745 CD LYS B 171 -10.947 -0.426 -11.918 1.00 0.00 C
ATOM 2746 CE LYS B 171 -11.274 0.030 -13.343 1.00 0.00 C
ATOM 2747 NZ LYS B 171 -11.471 -1.116 -14.274 1.00 0.00 N
ATOM 2748 H LYS B 171 -8.061 1.524 -9.857 1.00 0.00 H
ATOM 2749 HA LYS B 171 -10.610 2.338 -8.821 1.00 0.00 H
ATOM 2750 1HB LYS B 171 -9.491 -0.373 -9.637 1.00 0.00 H
ATOM 2751 2HB LYS B 171 -11.170 -0.135 -9.171 1.00 0.00 H
ATOM 2752 1HG LYS B 171 -11.491 1.444 -11.018 1.00 0.00 H
ATOM 2753 2HG LYS B 171 -9.781 1.309 -11.453 1.00 0.00 H
ATOM 2754 1HD LYS B 171 -10.083 -1.094 -11.947 1.00 0.00 H
ATOM 2755 2HD LYS B 171 -11.797 -0.973 -11.511 1.00 0.00 H
ATOM 2756 1HE LYS B 171 -12.185 0.626 -13.321 1.00 0.00 H
ATOM 2757 2HE LYS B 171 -10.457 0.648 -13.717 1.00 0.00 H
ATOM 2758 1HZ LYS B 171 -11.685 -0.763 -15.200 1.00 0.00 H
ATOM 2759 2HZ LYS B 171 -10.623 -1.666 -14.315 1.00 0.00 H
ATOM 2760 3HZ LYS B 171 -12.233 -1.693 -13.950 1.00 0.00 H
ATOM 2761 N LEU B 172 -8.780 0.467 -6.812 1.00 0.00 N
ATOM 2762 CA LEU B 172 -8.623 0.046 -5.425 1.00 0.00 C
ATOM 2763 C LEU B 172 -8.623 1.233 -4.478 1.00 0.00 C
ATOM 2764 O LEU B 172 -9.262 1.188 -3.427 1.00 0.00 O
ATOM 2765 CB LEU B 172 -7.315 -0.744 -5.280 1.00 0.00 C
ATOM 2766 CG LEU B 172 -6.878 -1.159 -3.859 1.00 0.00 C
ATOM 2767 CD1 LEU B 172 -7.933 -1.971 -3.184 1.00 0.00 C
ATOM 2768 CD2 LEU B 172 -5.624 -1.986 -3.986 1.00 0.00 C
ATOM 2769 H LEU B 172 -8.051 0.242 -7.485 1.00 0.00 H
ATOM 2770 HA LEU B 172 -9.459 -0.603 -5.172 1.00 0.00 H
ATOM 2771 1HB LEU B 172 -7.390 -1.647 -5.885 1.00 0.00 H
ATOM 2772 2HB LEU B 172 -6.518 -0.137 -5.685 1.00 0.00 H
ATOM 2773 HG LEU B 172 -6.686 -0.272 -3.261 1.00 0.00 H
ATOM 2774 1HD1 LEU B 172 -7.594 -2.266 -2.191 1.00 0.00 H
ATOM 2775 2HD1 LEU B 172 -8.854 -1.401 -3.090 1.00 0.00 H
ATOM 2776 3HD1 LEU B 172 -8.101 -2.836 -3.777 1.00 0.00 H
ATOM 2777 1HD2 LEU B 172 -5.290 -2.285 -3.003 1.00 0.00 H
ATOM 2778 2HD2 LEU B 172 -5.835 -2.872 -4.587 1.00 0.00 H
ATOM 2779 3HD2 LEU B 172 -4.854 -1.407 -4.470 1.00 0.00 H
ATOM 2780 N ILE B 173 -7.930 2.300 -4.857 1.00 0.00 N
ATOM 2781 CA ILE B 173 -7.867 3.490 -4.025 1.00 0.00 C
ATOM 2782 C ILE B 173 -9.244 4.102 -3.842 1.00 0.00 C
ATOM 2783 O ILE B 173 -9.618 4.458 -2.721 1.00 0.00 O
ATOM 2784 CB ILE B 173 -6.913 4.521 -4.646 1.00 0.00 C
ATOM 2785 CG1 ILE B 173 -5.483 3.981 -4.564 1.00 0.00 C
ATOM 2786 CG2 ILE B 173 -7.036 5.880 -3.930 1.00 0.00 C
ATOM 2787 CD1 ILE B 173 -4.516 4.698 -5.447 1.00 0.00 C
ATOM 2788 H ILE B 173 -7.412 2.265 -5.732 1.00 0.00 H
ATOM 2789 HA ILE B 173 -7.482 3.207 -3.049 1.00 0.00 H
ATOM 2790 HB ILE B 173 -7.157 4.645 -5.702 1.00 0.00 H
ATOM 2791 1HG1 ILE B 173 -5.134 4.066 -3.533 1.00 0.00 H
ATOM 2792 2HG1 ILE B 173 -5.484 2.931 -4.838 1.00 0.00 H
ATOM 2793 1HG2 ILE B 173 -6.364 6.591 -4.383 1.00 0.00 H
ATOM 2794 2HG2 ILE B 173 -8.053 6.259 -4.011 1.00 0.00 H
ATOM 2795 3HG2 ILE B 173 -6.780 5.761 -2.892 1.00 0.00 H
ATOM 2796 1HD1 ILE B 173 -3.530 4.254 -5.329 1.00 0.00 H
ATOM 2797 2HD1 ILE B 173 -4.840 4.601 -6.480 1.00 0.00 H
ATOM 2798 3HD1 ILE B 173 -4.469 5.744 -5.188 1.00 0.00 H
ATOM 2799 N GLU B 174 -10.014 4.215 -4.926 1.00 0.00 N
ATOM 2800 CA GLU B 174 -11.347 4.777 -4.785 1.00 0.00 C
ATOM 2801 C GLU B 174 -12.228 3.897 -3.909 1.00 0.00 C
ATOM 2802 O GLU B 174 -12.981 4.408 -3.079 1.00 0.00 O
ATOM 2803 CB GLU B 174 -12.023 4.943 -6.147 1.00 0.00 C
ATOM 2804 CG GLU B 174 -11.451 6.043 -7.027 1.00 0.00 C
ATOM 2805 CD GLU B 174 -12.257 6.239 -8.289 1.00 0.00 C
ATOM 2806 OE1 GLU B 174 -13.182 5.485 -8.498 1.00 0.00 O
ATOM 2807 OE2 GLU B 174 -11.956 7.141 -9.035 1.00 0.00 O
ATOM 2808 H GLU B 174 -9.663 3.927 -5.839 1.00 0.00 H
ATOM 2809 HA GLU B 174 -11.263 5.755 -4.314 1.00 0.00 H
ATOM 2810 1HB GLU B 174 -11.944 4.006 -6.701 1.00 0.00 H
ATOM 2811 2HB GLU B 174 -13.081 5.145 -6.003 1.00 0.00 H
ATOM 2812 1HG GLU B 174 -11.435 6.977 -6.465 1.00 0.00 H
ATOM 2813 2HG GLU B 174 -10.424 5.789 -7.289 1.00 0.00 H
ATOM 2814 N LYS B 175 -12.123 2.576 -4.060 1.00 0.00 N
ATOM 2815 CA LYS B 175 -12.957 1.700 -3.251 1.00 0.00 C
ATOM 2816 C LYS B 175 -12.588 1.795 -1.778 1.00 0.00 C
ATOM 2817 O LYS B 175 -13.468 1.846 -0.921 1.00 0.00 O
ATOM 2818 CB LYS B 175 -12.810 0.249 -3.719 1.00 0.00 C
ATOM 2819 CG LYS B 175 -13.411 -0.058 -5.100 1.00 0.00 C
ATOM 2820 CD LYS B 175 -14.939 -0.035 -5.088 1.00 0.00 C
ATOM 2821 CE LYS B 175 -15.503 -0.465 -6.438 1.00 0.00 C
ATOM 2822 NZ LYS B 175 -16.993 -0.432 -6.458 1.00 0.00 N
ATOM 2823 H LYS B 175 -11.496 2.189 -4.763 1.00 0.00 H
ATOM 2824 HA LYS B 175 -13.994 2.010 -3.356 1.00 0.00 H
ATOM 2825 1HB LYS B 175 -11.750 -0.008 -3.759 1.00 0.00 H
ATOM 2826 2HB LYS B 175 -13.279 -0.415 -2.994 1.00 0.00 H
ATOM 2827 1HG LYS B 175 -13.063 0.685 -5.814 1.00 0.00 H
ATOM 2828 2HG LYS B 175 -13.070 -1.039 -5.432 1.00 0.00 H
ATOM 2829 1HD LYS B 175 -15.310 -0.706 -4.312 1.00 0.00 H
ATOM 2830 2HD LYS B 175 -15.293 0.972 -4.874 1.00 0.00 H
ATOM 2831 1HE LYS B 175 -15.124 0.203 -7.210 1.00 0.00 H
ATOM 2832 2HE LYS B 175 -15.170 -1.480 -6.655 1.00 0.00 H
ATOM 2833 1HZ LYS B 175 -17.324 -0.723 -7.368 1.00 0.00 H
ATOM 2834 2HZ LYS B 175 -17.355 -1.058 -5.753 1.00 0.00 H
ATOM 2835 3HZ LYS B 175 -17.314 0.506 -6.270 1.00 0.00 H
ATOM 2836 N LEU B 176 -11.297 1.857 -1.476 1.00 0.00 N
ATOM 2837 CA LEU B 176 -10.875 1.948 -0.088 1.00 0.00 C
ATOM 2838 C LEU B 176 -11.353 3.243 0.549 1.00 0.00 C
ATOM 2839 O LEU B 176 -11.765 3.260 1.709 1.00 0.00 O
ATOM 2840 CB LEU B 176 -9.350 1.879 -0.031 1.00 0.00 C
ATOM 2841 CG LEU B 176 -8.706 0.523 -0.351 1.00 0.00 C
ATOM 2842 CD1 LEU B 176 -7.210 0.716 -0.533 1.00 0.00 C
ATOM 2843 CD2 LEU B 176 -8.963 -0.439 0.774 1.00 0.00 C
ATOM 2844 H LEU B 176 -10.599 1.806 -2.215 1.00 0.00 H
ATOM 2845 HA LEU B 176 -11.308 1.117 0.461 1.00 0.00 H
ATOM 2846 1HB LEU B 176 -8.978 2.571 -0.768 1.00 0.00 H
ATOM 2847 2HB LEU B 176 -9.014 2.200 0.955 1.00 0.00 H
ATOM 2848 HG LEU B 176 -9.122 0.123 -1.268 1.00 0.00 H
ATOM 2849 1HD1 LEU B 176 -6.738 -0.240 -0.759 1.00 0.00 H
ATOM 2850 2HD1 LEU B 176 -7.030 1.410 -1.353 1.00 0.00 H
ATOM 2851 3HD1 LEU B 176 -6.797 1.117 0.379 1.00 0.00 H
ATOM 2852 1HD2 LEU B 176 -8.496 -1.380 0.530 1.00 0.00 H
ATOM 2853 2HD2 LEU B 176 -8.539 -0.045 1.695 1.00 0.00 H
ATOM 2854 3HD2 LEU B 176 -10.029 -0.594 0.906 1.00 0.00 H
ATOM 2855 N ALA B 177 -11.310 4.333 -0.213 1.00 0.00 N
ATOM 2856 CA ALA B 177 -11.770 5.622 0.281 1.00 0.00 C
ATOM 2857 C ALA B 177 -13.282 5.611 0.542 1.00 0.00 C
ATOM 2858 O ALA B 177 -13.761 6.230 1.492 1.00 0.00 O
ATOM 2859 CB ALA B 177 -11.425 6.696 -0.736 1.00 0.00 C
ATOM 2860 H ALA B 177 -10.931 4.268 -1.156 1.00 0.00 H
ATOM 2861 HA ALA B 177 -11.260 5.832 1.222 1.00 0.00 H
ATOM 2862 1HB ALA B 177 -11.744 7.668 -0.363 1.00 0.00 H
ATOM 2863 2HB ALA B 177 -10.351 6.701 -0.901 1.00 0.00 H
ATOM 2864 3HB ALA B 177 -11.934 6.480 -1.675 1.00 0.00 H
ATOM 2865 N LYS B 178 -14.028 4.902 -0.308 1.00 0.00 N
ATOM 2866 CA LYS B 178 -15.485 4.822 -0.207 1.00 0.00 C
ATOM 2867 C LYS B 178 -15.970 3.857 0.879 1.00 0.00 C
ATOM 2868 O LYS B 178 -17.057 4.037 1.429 1.00 0.00 O
ATOM 2869 CB LYS B 178 -16.044 4.398 -1.565 1.00 0.00 C
ATOM 2870 CG LYS B 178 -15.904 5.477 -2.645 1.00 0.00 C
ATOM 2871 CD LYS B 178 -16.336 4.976 -4.020 1.00 0.00 C
ATOM 2872 CE LYS B 178 -16.093 6.043 -5.090 1.00 0.00 C
ATOM 2873 NZ LYS B 178 -16.429 5.557 -6.462 1.00 0.00 N
ATOM 2874 H LYS B 178 -13.567 4.425 -1.080 1.00 0.00 H
ATOM 2875 HA LYS B 178 -15.865 5.815 0.033 1.00 0.00 H
ATOM 2876 1HB LYS B 178 -15.521 3.505 -1.908 1.00 0.00 H
ATOM 2877 2HB LYS B 178 -17.099 4.146 -1.465 1.00 0.00 H
ATOM 2878 1HG LYS B 178 -16.530 6.327 -2.374 1.00 0.00 H
ATOM 2879 2HG LYS B 178 -14.876 5.821 -2.691 1.00 0.00 H
ATOM 2880 1HD LYS B 178 -15.763 4.082 -4.275 1.00 0.00 H
ATOM 2881 2HD LYS B 178 -17.395 4.720 -4.002 1.00 0.00 H
ATOM 2882 1HE LYS B 178 -16.703 6.916 -4.866 1.00 0.00 H
ATOM 2883 2HE LYS B 178 -15.042 6.331 -5.067 1.00 0.00 H
ATOM 2884 1HZ LYS B 178 -16.247 6.292 -7.134 1.00 0.00 H
ATOM 2885 2HZ LYS B 178 -15.857 4.753 -6.688 1.00 0.00 H
ATOM 2886 3HZ LYS B 178 -17.403 5.298 -6.503 1.00 0.00 H
ATOM 2887 N GLU B 179 -15.165 2.845 1.201 1.00 0.00 N
ATOM 2888 CA GLU B 179 -15.531 1.842 2.214 1.00 0.00 C
ATOM 2889 C GLU B 179 -15.328 2.267 3.688 1.00 0.00 C
ATOM 2890 O GLU B 179 -15.649 1.483 4.586 1.00 0.00 O
ATOM 2891 CB GLU B 179 -14.748 0.542 1.972 1.00 0.00 C
ATOM 2892 CG GLU B 179 -15.138 -0.239 0.705 1.00 0.00 C
ATOM 2893 CD GLU B 179 -16.469 -0.935 0.814 1.00 0.00 C
ATOM 2894 OE1 GLU B 179 -16.713 -1.551 1.821 1.00 0.00 O
ATOM 2895 OE2 GLU B 179 -17.237 -0.869 -0.120 1.00 0.00 O
ATOM 2896 H GLU B 179 -14.286 2.729 0.702 1.00 0.00 H
ATOM 2897 HA GLU B 179 -16.589 1.619 2.080 1.00 0.00 H
ATOM 2898 1HB GLU B 179 -13.685 0.775 1.898 1.00 0.00 H
ATOM 2899 2HB GLU B 179 -14.877 -0.123 2.826 1.00 0.00 H
ATOM 2900 1HG GLU B 179 -15.197 0.451 -0.128 1.00 0.00 H
ATOM 2901 2HG GLU B 179 -14.361 -0.970 0.482 1.00 0.00 H
ATOM 2902 N GLU B 180 -14.790 3.479 3.940 1.00 0.00 N
ATOM 2903 CA GLU B 180 -14.546 4.004 5.297 1.00 0.00 C
ATOM 2904 C GLU B 180 -15.806 4.700 5.851 1.00 0.00 C
ATOM 2905 O GLU B 180 -16.342 5.630 5.244 1.00 0.00 O
ATOM 2906 OXT GLU B 180 -16.281 4.325 6.925 1.00 0.00 O
ATOM 2907 CB GLU B 180 -13.341 4.988 5.298 1.00 0.00 C
ATOM 2908 CG GLU B 180 -12.900 5.525 6.736 1.00 0.00 C
ATOM 2909 CD GLU B 180 -11.709 6.492 6.738 1.00 0.00 C
ATOM 2910 OE1 GLU B 180 -11.168 6.758 5.704 1.00 0.00 O
ATOM 2911 OE2 GLU B 180 -11.364 6.967 7.802 1.00 0.00 O
ATOM 2912 H GLU B 180 -14.554 4.066 3.149 1.00 0.00 H
ATOM 2913 HA GLU B 180 -14.304 3.171 5.957 1.00 0.00 H
ATOM 2914 1HB GLU B 180 -12.474 4.496 4.849 1.00 0.00 H
ATOM 2915 2HB GLU B 180 -13.573 5.857 4.669 1.00 0.00 H
ATOM 2916 1HG GLU B 180 -13.746 6.038 7.196 1.00 0.00 H
ATOM 2917 2HG GLU B 180 -12.653 4.670 7.369 1.00 0.00 H
HETATM 2918 O1 AZC B 181 12.372 -0.463 -2.114 1.00 0.00 O
HETATM 2919 C1 AZC B 181 12.578 -1.559 -1.536 1.00 0.00 C
HETATM 2920 N1 AZC B 181 13.871 -2.013 -1.208 1.00 0.00 N
HETATM 2921 C2 AZC B 181 15.075 -1.308 -1.486 1.00 0.00 C
HETATM 2922 C3 AZC B 181 15.983 -1.063 -0.428 1.00 0.00 C
HETATM 2923 C4 AZC B 181 17.163 -0.363 -0.642 1.00 0.00 C
HETATM 2924 C5 AZC B 181 17.480 0.121 -1.934 1.00 0.00 C
HETATM 2925 N2 AZC B 181 18.667 0.882 -2.241 1.00 0.00 N
HETATM 2926 N3 AZC B 181 18.592 2.156 -2.415 1.00 0.00 N
HETATM 2927 C6 AZC B 181 17.353 2.874 -2.315 1.00 0.00 C
HETATM 2928 C7 AZC B 181 16.832 3.281 -1.087 1.00 0.00 C
HETATM 2929 C8 AZC B 181 15.577 3.960 -1.046 1.00 0.00 C
HETATM 2930 C9 AZC B 181 14.846 4.236 -2.197 1.00 0.00 C
HETATM 2931 C10 AZC B 181 15.395 3.826 -3.453 1.00 0.00 C
HETATM 2932 C11 AZC B 181 16.626 3.160 -3.488 1.00 0.00 C
HETATM 2933 N4 AZC B 181 13.587 4.881 -2.205 1.00 0.00 N
HETATM 2934 C12 AZC B 181 13.201 5.938 -1.361 1.00 0.00 C
HETATM 2935 C13 AZC B 181 11.802 6.442 -1.501 1.00 0.00 C
HETATM 2936 O2 AZC B 181 13.946 6.456 -0.504 1.00 0.00 O
HETATM 2937 C15 AZC B 181 16.577 -0.135 -2.991 1.00 0.00 C
HETATM 2938 C16 AZC B 181 15.393 -0.838 -2.766 1.00 0.00 C
HETATM 2939 C17 AZC B 181 11.299 -2.307 -1.254 1.00 0.00 C
HETATM 2940 HN1 AZC B 181 13.946 -2.954 -0.714 1.00 0.00 H
HETATM 2941 HC1 AZC B 181 15.756 -1.428 0.597 1.00 0.00 H
HETATM 2942 HC2 AZC B 181 17.885 -0.152 0.167 1.00 0.00 H
HETATM 2943 HC3 AZC B 181 17.380 3.070 -0.182 1.00 0.00 H
HETATM 2944 HC4 AZC B 181 15.221 4.244 -0.073 1.00 0.00 H
HETATM 2945 HC5 AZC B 181 14.841 4.036 -4.358 1.00 0.00 H
HETATM 2946 HC6 AZC B 181 17.050 2.836 -4.441 1.00 0.00 H
HETATM 2947 HN2 AZC B 181 12.906 4.487 -2.915 1.00 0.00 H
HETATM 2948 HC7 AZC B 181 11.655 7.180 -0.672 1.00 0.00 H
HETATM 2949 HC8 AZC B 181 11.057 5.648 -1.453 1.00 0.00 H
HETATM 2950 HC12 AZC B 181 16.785 0.217 -3.991 1.00 0.00 H
HETATM 2951 HC13 AZC B 181 14.697 -1.025 -3.595 1.00 0.00 H
HETATM 2952 HC14 AZC B 181 10.491 -1.584 -1.061 1.00 0.00 H
HETATM 2953 HC15 AZC B 181 11.389 -2.978 -0.386 1.00 0.00 H
TER
CONECT 521 2935
CONECT 1818 2939
CONECT 2918 2919
CONECT 2919 2918 2920 2939
CONECT 2920 2919 2921 2940
CONECT 2921 2920 2922 2938
CONECT 2922 2921 2923 2941
CONECT 2923 2922 2924 2942
CONECT 2924 2923 2925 2937
CONECT 2925 2924 2926
CONECT 2926 2925 2927
CONECT 2927 2926 2928 2932
CONECT 2928 2927 2929 2943
CONECT 2929 2928 2930 2944
CONECT 2930 2929 2931 2933
CONECT 2931 2930 2932 2945
CONECT 2932 2927 2931 2946
CONECT 2933 2930 2934 2947
CONECT 2934 2933 2935 2936
CONECT 2935 521 2934 2948 2949
CONECT 2936 2934
CONECT 2937 2924 2938 2950
CONECT 2938 2921 2937 2951
CONECT 2939 1818 2919 2952 2953
CONECT 2940 2920
CONECT 2941 2922
CONECT 2942 2923
CONECT 2943 2928
CONECT 2944 2929
CONECT 2945 2931
CONECT 2946 2932
CONECT 2947 2933
CONECT 2948 2935
CONECT 2949 2935
CONECT 2950 2937
CONECT 2951 2938
CONECT 2952 2939
CONECT 2953 2939
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE
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 hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 atom_pair_constraint coordinate_constraint angle_constraint dihedral_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref chainbreak rama_prepro cart_bonded gen_bonded res_type_constraint total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 1 1 1 1 0.48 0.69 0.76 0.78 0.61 1 1 1 0.5 1 1 1 NA
pose -1131 124.115 889.373 -78.0652 45.4536 61.4701 469.817 -489.692 -1.38916 -9.06247 -447.05 -60.8529 -158.893 0 -26.2832 -29.4369 0 0.00288 0 0 1.35867 -1.2087 17.15 118.322 161.945 -35.4419 11.7383 -61.22 0 -16.7274 80.4406 18.2654 0 -546.869
GLU:NtermProteinFull_1 -3.41184 1.08762 5.23067 -2.33059 1.6134 2.63625 2.13198 -1.73712 -0.05495 -0.15562 -2.87169 1.2465 0 0 -0.95075 0 0 0 0 0 0 0.01075 0.0025 0 3.23673 0 0 -2.5358 0 0 0.50893 -0.27095 0 3.38601
MET_2 -6.73585 1.41472 4.87143 -0.32948 0.12059 0.03265 1.64581 -2.03874 -0.01695 -0.12842 -2.47501 -0.01556 0 0 0 0 0 0 0 0 0 -0.05513 0.02719 1.26341 0 -0.10124 0 1.2334 0 -0.00936 0.64604 -0.3173 0 -0.96782
LYS_3 -4.96699 0.26084 5.5729 -0.39756 0.04011 0.20135 1.23643 -2.22321 -0.05679 -0.18435 -0.79768 -0.10562 0 0 0 0 0 0 0 0 0 0.00882 0.06629 2.03846 0 0.03805 0 -1.6738 0 0.01227 0.24704 -0.21139 0 -0.89481
GLU_4 -5.15213 0.27485 7.28626 -0.4593 0.20847 1.43761 2.90541 -3.09958 -0.0376 -0.20408 -2.9184 -2.77044 0 0 -0.95075 0 0 0 0 0 0 -0.01265 0.00294 0 3.95855 -0.24759 0 -2.5358 0 -0.15641 0.21388 -0.01208 0 -2.26885
GLU_5 -5.97656 0.22602 8.00148 -0.21865 0.04336 0.31956 3.23096 -3.3492 -0.04514 -0.28801 -3.90021 -0.59441 0 0 0 -0.42528 0 0 0 0 0 -0.02458 0.05024 0 3.0337 -0.2335 0 -2.5358 0 -0.35428 0.20229 -0.2821 0 -3.1201
ILE_6 -9.68124 1.45737 3.81654 -0.52724 0.49634 0.1052 3.11159 -3.13411 -0 -0 -1.95108 0.09526 0 0 0 0 0 0 0 0 0 -0.013 0.10565 0.58106 0 -0.44316 0 1.0317 0 -0.0103 0.53269 0.21909 0 -4.20765
ARG_7 -5.47651 0.24023 6.66712 -0.69365 0.15407 0.455 3.27988 -3.03964 -0 -0 -3.61717 0.33825 0 0 0 -0.93217 0 0 0 0 0 -0.04466 0.21928 2.92098 0 -0.08281 0 -1.281 0 0.16856 0.65333 0.29725 0 0.22634
ARG_8 -5.96437 0.3448 6.83277 -0.45101 0.06602 0.22948 2.66316 -3.04004 -0.02108 -0.15254 -2.29436 0.36359 0 0 0 0 0 0 0 0 0 0.03511 0.19259 2.07453 0 -0.09542 0 -1.281 0 -0.03745 0.39172 -0.13574 0 -0.27925
LEU_9 -8.131 0.53806 5.13015 -0.4772 0.20927 0.11247 2.78137 -3.05334 -0.01555 -0.14683 -2.36784 0.20719 0 0 0 0 0 0 0 0 0 0.0307 0.15361 0.36428 0 -0.27514 0 0.72952 0 -0.04173 0.34415 -0.18553 0 -4.09339
ALA_10 -6.30157 0.58515 3.823 -0.02252 0 0 2.69662 -2.87922 -0 -0 -2.50808 -0.36985 0 0 0 0 0 0 0 0 0 0.00545 0 0 0 -0.25415 0 2.3386 0 -0.1604 0.29039 -0.22407 0 -2.98064
GLU_11 -6.5641 0.59592 7.86449 -0.21253 0.03384 0.30582 2.80491 -3.33472 -0.02108 -0.15254 -2.08931 -0.59716 0 0 0 0 0 0 0 0 0 -0.01282 0.05352 0 3.05308 -0.1847 0 -2.5358 0 -0.28266 0.23668 -0.11085 0 -1.15002
GLU_12 -5.53348 0.28188 5.90464 -0.21465 0.0372 0.31327 2.72661 -2.83687 -0.01555 -0.14683 -2.34657 -0.59585 0 0 0 0 0 0 0 0 0 -0.03516 0.04257 0 3.01628 -0.25401 0 -2.5358 0 -0.32419 0.18871 0.02009 0 -2.30771
LEU_13 -8.67586 0.9366 2.62471 -0.70511 0.21771 0.28424 2.39815 -2.75364 -0 -0 -1.9598 0.12924 0 0 0 0 0 0 0 0 0 -0.03197 0.12232 0.87374 0 -0.23492 0 0.72952 0 -0.14031 0.47135 0.20447 0 -5.50956
ARG_14 -7.52068 0.56118 6.65396 -0.57025 0.10576 0.31559 2.6291 -2.96958 -0 -0 -1.34077 0.70557 0 0 0 0 0 0 0 0 0 0.11227 0.11749 2.22421 0 -0.15979 0 -1.281 0 -0.09549 0.58111 0.18358 0 0.25224
GLU_15 -3.54627 0.26035 4.43488 -0.2125 0.02478 0.29879 1.46426 -1.93319 -0 -0 -0.44181 -0.60167 0 0 0 0 0 0 0 0 0 -0.01904 0.02628 0 3.13892 -0.29694 0 -2.5358 0 -0.35393 0.22991 -0.10609 0 -0.16908
ARG_16 -3.34067 0.20393 3.39675 -0.95505 0.23902 0.61544 1.48072 -1.59622 -0 -0 -1.08353 0.20311 0 0 0 0 0 0 0 0 0 -0.0452 0.01442 3.07442 0 -0.09164 0 -1.281 0 -0.26651 0.28171 0.13638 0 0.98606
THR_17 -5.44745 0.46273 4.21073 -0.21461 0.20772 0.08153 2.77874 -2.36484 -0.00851 -0.05817 -1.86124 -0.93637 0 0 -1.31964 0 0 0 0 0 0 -0.01807 0.00261 1.61738 0 -0.57994 2.28226 -1.425 0 -0.02001 0.71793 1.53129 0 -0.36092
LYS_18 -2.46897 0.25263 2.43109 -0.30798 0.03905 0.16041 0.49633 -1.16922 -0.01248 -0.10931 -0.06889 -0.20889 0 0 0 0 0 0 0 0 0 -0.04002 0.00091 1.85041 0 -0.23527 0 -1.6738 0 0.08066 0.57788 0.97599 0 0.57054
ASP_19 -6.04262 0.37275 9.04859 -0.1962 0.00672 0.59793 3.9371 -3.65829 -0.00539 -0.03448 -6.34229 -0.71092 0 0 -1.54372 -0.75136 0 0 0 0 0 -0.05196 0.0011 0 2.71566 -0.11253 0 -2.2837 0 -0.15192 0.25339 0.06334 0 -4.88881
GLU_20 -2.8636 0.07578 3.69103 -0.22401 0.03343 0.32427 1.25333 -1.64309 -0 -0 -0.39594 -0.5885 0 0 0 0 0 0 0 0 0 -0.05186 4e-05 0 3.02349 -0.34095 0 -2.5358 0 -0.43673 0.41466 0.47057 0 0.20612
GLU_21 -5.34311 0.45219 6.12863 -0.32392 0.03917 0.36986 2.57942 -2.59867 -0.00032 -0.00452 -2.80239 -0.58078 0 0 -0.07984 0 0 0 0 0 0 0.09365 0.10721 0 3.7699 -0.26213 0 -2.5358 0 -0.40041 0.37228 -0.09717 0 -1.11675
VAL_22 -8.31623 1.01076 3.67568 -0.31916 0.3569 0.07378 2.80668 -2.787 -0.00917 -0.08446 -2.29513 -0.20517 0 0 -0.99369 0 0 0 0 0 0 -0.06395 0.01739 0.13732 0 -0.23669 0 2.085 0 -0.06745 0.32872 0.02252 0 -4.86333
ARG_23 -8.09254 0.62135 7.67899 -0.4344 0.04602 0.20916 3.53248 -3.6577 -0 -0 -3.92492 0.37711 0 0 -0.84944 0 0 0 0 0 0 0.03461 0.09923 2.09466 0 -0.08587 0 -1.281 0 0.12251 0.40616 0.35727 0 -2.74633
GLU_24 -4.65341 0.17585 6.16344 -0.46179 0.06554 0.88677 3.1669 -2.76931 -0 -0 -3.2066 -0.45777 0 0 0 -0.80931 0 0 0 0 0 0.03701 0.21604 0 3.27208 -0.27282 0 -2.5358 0 -0.14182 0.3534 0.11825 0 -0.85334
LEU_25 -9.04768 0.84745 4.43554 -0.48235 0.2439 0.11882 3.08312 -3.08854 -0 -0 -2.5514 0.20227 0 0 0 0 0 0 0 0 0 0.01969 0.11717 0.32463 0 -0.30081 0 0.72952 0 -0.25098 0.38356 -0.23476 0 -5.45086
ALA_26 -6.34605 0.51831 2.52025 -0.02091 0 0 2.5209 -2.70376 -0 -0 -2.05126 -0.36471 0 0 0 0 0 0 0 0 0 0.0269 0 0 0 -0.20639 0 2.3386 0 -0.08313 0.32508 -0.16414 0 -3.69029
ARG_27 -5.98432 0.40057 6.87208 -0.91271 0.16514 0.57919 3.59416 -3.24391 -0 -0 -3.6893 0.14931 0 0 0 -1.48376 0 0 0 0 0 -0.0333 0.19315 2.63165 0 -0.01038 0 -1.281 0 0.0954 0.23163 0.04045 0 -1.68596
GLU_28 -6.98635 0.55944 6.18093 -0.33853 0.0655 0.40897 2.98902 -3.15496 -0.01395 -0.1538 -2.36888 -0.64315 0 0 0 0 0 0 0 0 0 -0.03006 0.05397 0 3.46479 -0.22286 0 -2.5358 0 -0.05841 0.26932 -0.10465 0 -2.61948
ALA_29 -6.23756 0.69358 2.78416 -0.02001 0 0 2.56762 -2.68285 -0 -0 -2.04585 -0.35611 0 0 0 0 0 0 0 0 0 0.10893 0 0 0 -0.10041 0 2.3386 0 -0.04891 0.28356 -0.0327 0 -2.74795
ALA_30 -6.58614 2.00857 3.74849 -0.02199 0 0 2.42887 -2.70135 -0 -0 -2.69934 -0.34503 0 0 0 0 0 0 0 0 0 0.00383 0 0 0 -0.16825 0 2.3386 0 -0.00728 0.506 -0.21683 0 -1.71185
CYS:SidechainConjugation_31 -6.86834 2.7833 6.89103 -1.43547 0.9871 1.15486 2.7229 -2.59929 -0.02016 -0.16278 -4.28907 -2.45035 0 0 0 0 0 0.00123 0 0 0.21418 0.08694 0.06019 0.67532 0 0.24886 0 3.2718 0 0.44564 1.58684 0.0089 0 3.31363
LEU_32 -9.60573 1.76553 5.39781 -0.50184 0.30831 0.11999 2.75021 -3.22205 -0.01282 -0.13721 -3.8896 0.24873 0 0 0 0 0 0 0 0 0 0.10495 0.14678 0.32098 0 -0.30517 0 0.72952 0 0.49822 0.74547 -0.01605 0 -4.55397
ALA_33 -5.86493 0.71672 3.65588 -0.02278 0 0 2.82117 -2.65465 -0 -0 -2.19566 -0.36933 0 0 -0.19571 0 0 0 0 0 0 -0.00675 0 0 0 -0.29878 0 2.3386 0 -0.24637 0.2958 -0.3111 0 -2.33789
GLU_34 -5.08538 0.43659 6.87964 -0.21158 0.02099 0.28159 2.66498 -2.80195 -0.04884 -0.28309 -2.48534 -0.56621 0 0 0 -0.93217 0 0 0 0 0 0.01497 0.0844 0 3.05549 -0.27652 0 -2.5358 0 -0.37482 0.22814 -0.09848 0 -2.03339
GLU_35 -3.8922 0.12525 5.2299 -0.22217 0.02705 0.31009 2.26236 -2.17867 -0.01282 -0.13721 -2.14077 -0.59266 0 0 0 -0.7657 0 0 0 0 0 -0.04438 0.04995 0 3.03694 -0.26896 0 -2.5358 0 -0.4095 0.32271 -0.07845 0 -1.91505
SER_36 -4.48883 0.2351 5.74527 -0.0305 0 0.05184 2.61366 -2.54076 -0 -0 -1.66858 -1.00251 0 0 -0.50058 0 0 0 0 0 0 -0.016 0.00022 0.89751 0 0.03573 0.62294 -1.1772 0 -0.4672 0.54245 0.50276 0 -0.64468
ASP_37 -1.99093 0.03444 3.86984 -0.18636 0.05004 0.60345 0.95877 -1.53646 -0.03622 -0.14761 -0.79744 -3.55597 0 0 0 0 0 0 0 0 0 -0.04093 0.38508 0 3.99096 -0.28903 0 -2.2837 0 -0.4559 0.52078 0.65444 0 -0.25276
ASP_38 -4.69207 0.60027 7.70628 -0.09982 0.0146 0.2707 3.67524 -3.13265 -0.02514 -0.12916 -4.97733 -0.46298 0 0 -0.50058 -0.75723 0 0 0 0 0 -0.00747 0.27689 0 2.74442 0.26459 0 -2.2837 0 -0.22258 0.45629 0.4299 0 -0.85153
GLU_39 -3.63654 0.19331 4.22595 -0.21643 0.02845 0.30499 1.75921 -1.88638 -0.0193 -0.09979 -1.43306 -0.60344 0 0 0 0 0 0 0 0 0 -0.01222 0.00379 0 3.05081 -0.34785 0 -2.5358 0 -0.27998 0.28654 0.05024 0 -1.1675
GLU_40 -4.6945 0.41476 4.92569 -0.45688 0.25823 1.44423 1.88219 -2.3731 -0.03242 -0.18274 -1.21966 -3.0215 0 0 0 0 0 0 0 0 0 0.01402 0.01415 0 3.9832 -0.35097 0 -2.5358 0 -0.48301 0.14023 -0.50577 0 -2.77965
VAL_41 -7.6751 1.26022 3.23124 -0.31059 0.25424 0.07089 2.32784 -2.63662 -0.02658 -0.15337 -0.74965 -0.16256 0 0 0 0 0 0 0 0 0 0.01053 0.00172 0.15035 0 -0.31544 0 2.085 0 -0.17024 0.2936 0.04464 0 -2.46988
LYS_42 -8.88166 0.73544 8.3111 -0.35909 0.03657 0.20203 4.16442 -4.00492 -0.01756 -0.04746 -5.3038 0.39154 0 0 -0.19571 0 0 0 0 0 0 -0.011 0.40155 2.33227 0 -0.03656 0 -1.6738 0 -0.08923 0.47128 0.06699 0 -3.5076
GLU_43 -6.01713 0.39959 7.21262 -0.33961 0.09499 0.40493 3.60117 -3.21471 -0 -0 -4.28929 -0.61594 0 0 0 -0.48609 0 0 0 0 0 0.03668 0.01536 0 3.21998 -0.12366 0 -2.5358 0 -0.18818 0.40056 -0.29137 0 -2.71592
VAL_44 -8.23508 1.23386 2.83425 -0.32146 0.25933 0.07297 2.88361 -2.91288 -0 -0 -1.98001 -0.12322 0 0 0 0 0 0 0 0 0 0.00378 0.21656 0.129 0 -0.21709 0 2.085 0 0.06514 0.40401 0.18308 0 -3.41914
VAL_45 -9.01758 1.5618 2.51204 -0.32042 0.32831 0.07292 2.73744 -3.07306 -0 -0 -1.85002 -0.16513 0 0 0 0 0 0 0 0 0 -0.03781 0.08486 0.13365 0 -0.28311 0 2.085 0 0.17401 0.5404 0.45453 0 -4.06217
LYS_46 -7.02894 0.31229 7.14701 -0.43458 0.08593 0.24937 3.61788 -3.25043 -0 -0 -4.49538 -0.1445 0 0 0 -0.42528 0 0 0 0 0 -0.03848 0.02408 2.04219 0 0.01836 0 -1.6738 0 0.06596 0.37093 0.23718 0 -3.32021
LYS_47 -5.66951 0.35473 5.19722 -0.50892 0.20947 0.30862 2.59457 -2.5765 -0 -0 -2.63132 0.16494 0 0 0 0 0 0 0 0 0 0.02488 0.04546 2.32773 0 -0.00943 0 -1.6738 0 -0.10944 0.33219 0.00935 0 -1.60977
ALA_48 -6.61087 0.85357 3.2097 -0.02291 0 0 2.61509 -2.90464 -0 -0 -2.08956 -0.36402 0 0 0 0 0 0 0 0 0 -0.04671 0 0 0 -0.13765 0 2.3386 0 -0.15516 0.43177 -0.01069 0 -2.89349
LEU_49 -10.2064 1.09507 2.983 -0.49497 0.25571 0.11582 3.10086 -3.23235 -0 -0 -2.38208 0.23288 0 0 0 0 0 0 0 0 0 0.0215 0.06933 0.39256 0 -0.26971 0 0.72952 0 -0.07095 0.43038 0.05476 0 -7.17505
GLU_50 -5.85757 0.26746 6.6558 -0.33698 0.07119 0.39541 2.84298 -3.02847 -0 -0 -3.17124 -0.58416 0 0 0 0 0 0 0 0 0 0.01996 0.00069 0 3.51706 -0.17683 0 -2.5358 0 -0.07929 0.28008 0.00973 0 -1.70999
ALA_51 -5.05753 0.26475 3.22062 -0.02252 0 0 2.29407 -2.40998 -0 -0 -2.05247 -0.37236 0 0 -0.57268 0 0 0 0 0 0 0.019 0 0 0 -0.26601 0 2.3386 0 -0.22427 0.14663 -0.07313 0 -2.7673
ALA_52 -6.80145 1.14534 2.89534 -0.02205 0 0 2.5775 -2.75245 -0.00093 -0.00349 -1.20904 -0.33438 0 0 0 0 0 0 0 0 0 -0.02073 0 0 0 -0.03953 0 2.3386 0 -0.18698 0.34803 -0.18326 0 -2.24947
LEU_53 -6.46343 0.53292 3.79189 -0.67563 0.32322 0.25071 2.46005 -2.40587 -0 -0 -0.95987 0.09254 0 0 0 0 0 0 0 0 0 -0.0469 0.06866 1.25601 0 -0.30229 0 0.72952 0 -0.05495 0.41106 0.12432 0 -0.86804
LYS_54 -3.58907 0.17703 4.88007 -0.32903 0.04648 0.18295 1.51005 -1.97183 -0 -0 -2.47045 -0.14183 0 0 0 0 0 0 0 0 0 -0.06573 0.00796 1.78135 0 -0.10089 0 -1.6738 0 -0.23557 0.3533 0.39489 0 -1.2441
SER_55 -4.91283 0.34238 5.26405 -0.02978 0.00013 0.01967 2.53608 -2.42285 -0.00093 -0.00349 -1.78808 -0.18937 0 0 -0.57268 0 0 0 0 0 0 -0.00435 0.02328 0.8665 0 -0.26708 1.88365 -1.1772 0 -0.44736 0.36064 0.94205 0 0.42242
LYS_56 -2.13914 0.08348 2.90886 -0.5241 0.18902 0.35409 1.05706 -1.23895 -0.00355 -0.04768 -0.83049 -0.0538 0 0 -1.00944 0 0 0 0 0 0 0.0536 0.02277 1.68676 0 -0.25254 0 -1.6738 0 -0.09465 0.22338 0.88361 0 -0.40551
ASP_57 -5.16569 0.30959 7.27354 -0.19727 0.10515 0.62585 3.02258 -3.05577 -0.00355 -0.04768 -4.12047 -1.64698 0 0 -1.14073 0 0 0 0 0 0 -0.05348 0.00216 0 2.68908 -0.35456 0 -2.2837 0 0.02472 0.16305 0.67958 0 -3.17457
GLU_58 -4.91555 0.32399 6.18846 -0.22043 0.02515 0.30544 2.09751 -2.71313 -0.02608 -0.19802 -1.55681 -0.58059 0 0 0 0 0 0 0 0 0 -0.07286 0.04905 0 3.08751 -0.35193 0 -2.5358 0 -0.34744 0.26373 0.42684 0 -0.75096
GLU_59 -6.11857 0.73614 7.72962 -0.57064 0.08926 1.01429 2.64997 -3.22562 -0.0063 -0.05774 -4.09416 -0.66035 0 0 -0.47577 -0.758 0 0 0 0 0 -0.01293 0.11475 0 3.44622 -0.1892 0 -2.5358 0 -0.34847 0.32058 -0.25638 0 -3.20911
VAL_60 -7.41011 0.40889 5.37384 -0.31541 0.25606 0.07287 2.3884 -2.91096 -0 -0 -1.81089 -0.22476 0 0 0 0 0 0 0 0 0 -0.04319 0.00284 0.32149 0 -0.14903 0 2.085 0 -0.11878 0.25703 -0.06221 0 -1.87892
ILE_61 -9.55689 1.48245 4.32518 -0.51586 0.4924 0.10287 2.91665 -3.20007 -0 -0 -1.91409 0.10326 0 0 0 0 0 0 0 0 0 0.00214 0.09698 0.55811 0 -0.38899 0 1.0317 0 0.28613 0.40045 0.382 0 -3.39559
ARG_62 -9.7117 0.71481 9.95207 -0.65954 0.21292 0.4164 3.34701 -4.41864 -0.0155 -0.14277 -5.63956 0.3149 0 0 0 -0.75136 0 0 0 0 0 -0.05399 0.98831 1.90531 0 -0.12008 0 -1.281 0 0.23633 0.49584 0.30449 0 -3.90575
LEU_63 -9.56567 1.41516 3.87237 -0.49036 0.2128 0.1074 2.93892 -3.04196 -0 -0 -1.8466 0.26749 0 0 0 0 0 0 0 0 0 0.00344 0.56858 0.38615 0 -0.2714 0 0.72952 0 -0.04822 0.61509 -0.18551 0 -4.33281
LEU_64 -10.3434 1.17675 3.56284 -0.47743 0.18827 0.1075 3.09729 -3.40785 -0 -0 -2.11113 0.21683 0 0 0 0 0 0 0 0 0 -0.03589 0.44845 0.48511 0 -0.24544 0 0.72952 0 0.0827 0.71176 -0.01335 0 -5.82748
LEU_65 -10.261 1.51644 3.10698 -0.50978 0.37485 0.11957 3.05149 -3.27214 -0 -0 -2.42788 0.25404 0 0 0 0 0 0 0 0 0 0.06316 0.12125 0.3852 0 -0.273 0 0.72952 0 0.05714 0.65951 -0.06302 0 -6.36773
LEU_66 -8.83886 0.68136 4.34236 -0.48524 0.25221 0.12086 2.87587 -3.10204 -0.01306 -0.0654 -2.40692 0.20031 0 0 0 0 0 0 0 0 0 -0.02208 0.32336 0.27938 0 -0.2898 0 0.72952 0 -0.03544 0.57465 -0.48723 0 -5.36618
ALA_67 -6.22906 0.55664 2.32566 -0.02104 0 0 2.48138 -2.55324 -0 -0 -1.80567 -0.3663 0 0 0 0 0 0 0 0 0 -0.00902 0 0 0 -0.26616 0 2.3386 0 0.01931 0.33744 -0.01246 0 -3.20392
ALA_68 -6.15553 0.97666 2.40219 -0.02335 0 0 2.35645 -2.69338 -0 -0 -1.71819 -0.33912 0 0 0 0 0 0 0 0 0 -0.01456 0 0 0 0.14037 0 2.3386 0 0.11255 0.38703 0.06043 0 -2.16984
VAL_69 -8.32751 0.81116 3.12053 -0.31163 0.22986 0.07111 2.92826 -3.03536 -0 -0 -2.52879 -0.12345 0 0 0 0 0 0 0 0 0 -0.04134 0.12648 0.08086 0 -0.30038 0 2.085 0 0.21291 0.4334 0.13618 0 -4.43273
LEU_70 -9.89956 1.83632 2.65286 -0.76743 0.6459 0.3388 2.73829 -3.22198 -0 -0 -1.90802 0.19913 0 0 0 0 0 0 0 0 0 0.03563 0.30999 0.75802 0 -0.18821 0 0.72952 0 0.46922 0.69493 0.57474 0 -4.00186
ALA_71 -6.48937 1.41851 2.32427 -0.02123 0 0 2.34811 -2.72122 -0.01306 -0.0654 -1.63623 -0.3705 0 0 0 0 0 0 0 0 0 0.02167 0 0 0 -0.20829 0 2.3386 0 0.28355 0.95936 0.23159 0 -1.59964
ALA_72 -5.9372 0.66011 2.95311 -0.0221 0 0 2.34436 -2.6312 -0.00317 -0.01986 -1.95869 -0.3517 0 0 0 0 0 0 0 0 0 -0.04463 0 0 0 -0.01599 0 2.3386 0 -0.06869 0.56887 -0.11871 0 -2.30689
ALA_73 -5.24869 0.38334 3.35998 -0.02221 0 0 2.63151 -2.52351 -0 -1e-05 -1.85216 -0.35715 0 0 -1.22267 0 0 0 0 0 0 -0.03144 0 0 0 -0.24351 0 2.3386 0 -0.08724 0.23479 0.09977 0 -2.5406
ALA_74 -4.9696 0.74437 2.4947 -0.02302 0 0 1.82172 -2.1958 -0 -0 -1.44164 -0.34604 0 0 -0.68611 0 0 0 0 0 0 -0.04755 0 0 0 0.12353 0 2.3386 0 -0.0322 0.28054 0.15994 0 -1.77856
ALA_75 -4.62997 0.55727 1.73303 -0.02484 0.00017 0 1.68812 -1.89774 -0 -0 -1.0725 -0.35243 0 0 0 0 0 0 0 0 0 -0.04911 0 0 0 -0.03128 0 2.3386 0 -0.26409 0.63003 -0.81838 0 -2.19312
ARG_76 -6.32494 0.63606 7.01642 -0.64559 0.07868 0.43236 3.88334 -3.13882 -0.00317 -0.01987 -4.62661 0.84048 0 0 -1.22267 -0.7657 0 0 0 0 0 -0.04271 0.21005 1.98867 0 0.0831 0 -1.281 0 0.27131 0.70015 -0.70177 0 -2.63222
SER_77 -1.57231 0.13894 2.31959 -0.02892 0 0.0485 0.91921 -0.99541 -0.00042 -0.00129 0.07877 -0.92741 0 0 0 0 0 0 0 0 0 -0.08551 4e-05 0.70168 0 0.05636 0.60126 -1.1772 0 0.623 0.36988 0.7355 0 1.80428
GLY_78 -1.2143 0.04034 1.44861 -7e-05 0 0 0.53944 -0.65425 -0 -0 0.07835 -0.39507 0 0 0 0 0 0 0 0 0 -0.15673 0 0 0 -1.50942 0 1.2108 0 -0.39068 0.15436 -0.12121 0 -0.96982
SER_79 -4.20366 0.94287 4.75375 -0.02951 3e-05 0.04772 2.42098 -2.02731 -0.00857 -0.05765 -2.35322 -0.81699 0 0 -0.68611 0 0 0 0 0 0 -0.07803 0.00505 0.69752 0 0.11261 0.62346 -1.1772 0 0.75044 1.10588 -1.15767 0 -1.13561
PRO_80 -4.81355 0.81161 4.21703 -0.18673 0.00086 0.12988 2.00383 -1.64948 -0 -0 -0.63355 0.10817 0 0 0 0 0 0 0 0 0 0.1037 0.00748 0.58665 0 -1.0305 0 -5.1227 0 0.8975 1.23745 -0.22604 0 -3.55838
GLU_81 -6.23203 0.45668 6.25355 -0.22378 0.03629 0.32657 1.75553 -2.57439 -0.02186 -0.11107 -2.2275 -0.61074 0 0 0 0 0 0 0 0 0 -0.06609 0.03387 0 3.10512 -0.32523 0 -2.5358 0 -0.49048 0.3358 -0.1076 0 -3.22315
GLU_82 -4.73281 0.35674 5.06368 -0.46047 0.2511 1.4503 1.8974 -2.30622 -0.04506 -0.31848 -1.39883 -2.93122 0 0 0 0 0 0 0 0 0 -0.01758 0.00756 0 3.99764 -0.19611 0 -2.5358 0 -0.35206 0.26423 -0.16939 0 -2.17538
LYS_83 -8.46004 0.63348 7.91203 -0.3145 0.03361 0.14559 3.5091 -3.57093 -0.02895 -0.16291 -3.48387 -0.04384 0 0 -0.36786 0 0 0 0 0 0 0.08059 0.12943 1.79647 0 -0.05448 0 -1.6738 0 -0.31077 0.25379 -0.05743 0 -4.03529
LEU_84 -10.2999 1.23201 4.19428 -0.49425 0.27663 0.11656 3.01878 -3.47833 -0.00857 -0.05765 -1.92952 0.23016 0 0 0 0 0 0 0 0 0 0.09777 0.40559 0.38056 0 -0.27145 0 0.72952 0 -0.16291 0.4632 -0.15914 0 -5.71668
GLU_85 -6.43467 0.27635 8.26846 -0.21425 0.0269 0.29741 4.17558 -3.54262 -0.01611 -0.15557 -5.2664 -0.5783 0 0 0 -1.33229 0 0 0 0 0 0.03356 0.05256 0 3.03064 -0.28843 0 -2.5358 0 -0.22212 0.40702 -0.25197 0 -4.27005
ILE_86 -9.18554 1.23485 3.78279 -0.51803 0.50857 0.10167 3.22055 -3.11407 -0 -0 -1.95761 0.08176 0 0 0 0 0 0 0 0 0 -0.03698 0.07438 0.56756 0 -0.42879 0 1.0317 0 -0.03579 0.28261 0.16881 0 -4.22155
ALA_87 -6.69294 0.69595 2.7365 -0.02174 0 0 2.6424 -2.74224 -0 -0 -2.12024 -0.36103 0 0 0 0 0 0 0 0 0 -0.01704 0 0 0 -0.21852 0 2.3386 0 0.13706 0.31063 0.19345 0 -3.11916
LYS_88 -6.35514 0.26515 7.21494 -0.42964 0.08326 0.23861 3.65873 -3.2428 -0 -0 -4.38478 -0.10646 0 0 0 -0.55843 0 0 0 0 0 -0.02852 0.04296 2.01934 0 0.04846 0 -1.6738 0 0.00059 0.23282 -0.02934 0 -3.00405
LYS_89 -7.35959 0.34684 6.86443 -0.50639 0.20559 0.31016 2.88478 -2.92568 -0.00819 -0.0718 -2.83259 0.16094 0 0 0 0 0 0 0 0 0 0.04182 0.07777 2.27439 0 -0.0313 0 -1.6738 0 -0.06769 0.24795 0.04369 0 -2.01867
ALA_90 -6.85231 0.83413 2.73306 -0.0228 0 0 2.51795 -2.85842 -0 -0 -2.3851 -0.36453 0 0 0 0 0 0 0 0 0 -0.00819 0 0 0 -0.20697 0 2.3386 0 -0.24155 0.28677 -0.10002 0 -4.32939
LEU_91 -10.6541 1.29218 3.30685 -0.48876 0.2074 0.11506 3.55222 -3.44219 -0 -0 -2.48007 0.2185 0 0 0 0 0 0 0 0 0 0.04526 0.1647 0.41176 0 -0.26107 0 0.72952 0 -0.12931 0.3906 -0.10302 0 -7.12449
GLU_92 -6.55442 0.28013 6.94095 -0.34261 0.09419 0.40806 3.71172 -3.22051 -0.00819 -0.0718 -4.28412 -0.60238 0 0 0 -0.6838 0 0 0 0 0 0.0266 0.00886 0 3.48549 -0.1821 0 -2.5358 0 -0.13519 0.35624 -0.09491 0 -3.40359
LEU_93 -8.41683 0.83288 3.99458 -0.67533 0.16569 0.24972 2.83389 -2.88239 -0 -0 -3.05558 0.08212 0 0 0 0 0 0 0 0 0 0.04567 0.11232 0.91092 0 -0.24368 0 0.72952 0 -0.04302 0.38718 -0.07445 0 -5.04679
ALA_94 -6.43517 0.89651 2.60924 -0.02209 0 0 2.29458 -2.54209 -0 -0 -0.42818 -0.34144 0 0 0 0 0 0 0 0 0 -0.03473 0 0 0 -0.27287 0 2.3386 0 -0.01219 0.53091 -0.1436 0 -1.56252
MET_95 -6.35124 0.54978 4.24203 -0.50348 0.23073 0.08572 1.85659 -2.12637 -0 -0 -1.0298 -0.11822 0 0 0 0 0 0 0 0 0 -0.03286 0.03658 2.43305 0 0.06448 0 1.2334 0 0.08363 0.38742 0.33385 0 1.3753
LYS_96 -3.93401 0.07061 5.03717 -0.31617 0.04945 0.1573 2.35666 -2.0308 -0 -0 -2.89778 -0.11775 0 0 0 -0.6838 0 0 0 0 0 0.01529 0.19906 1.97389 0 -0.17179 0 -1.6738 0 0.01811 0.43546 0.17354 0 -1.33937
SER_97 -4.58385 0.21601 4.52935 -0.0337 0.0003 0.02122 1.9261 -2.14171 -0 -0 -1.29639 -0.03847 0 0 0 0 0 0 0 0 0 0.00049 0.00476 0.56391 0 -0.12042 1.86862 -1.1772 0 -0.46184 0.43177 0.60817 0 0.31713
LYS_98 -2.22911 0.05253 3.12834 -0.5113 0.19883 0.33184 0.61018 -1.29093 -0.00058 -0.00141 -0.0123 -0.05054 0 0 0 0 0 0 0 0 0 -0.01519 0.30072 1.71151 0 -0.23064 0 -1.6738 0 -0.29719 0.22841 0.63422 0 0.88359
ASP_99 -5.92076 0.37661 7.87146 -0.1963 0.00215 0.59691 3.5985 -3.3881 -0 -0 -5.58298 -0.58616 0 0 -0.91812 -1.13524 0 0 0 0 0 -0.04905 1e-05 0 2.78466 -0.22105 0 -2.2837 0 -0.14474 0.21012 0.32109 0 -4.6647
GLU_100 -4.76348 0.19692 4.77955 -0.45491 0.18608 1.40957 2.02553 -2.24637 -0.02693 -0.15746 -0.91612 -2.87744 0 0 0 0 0 0 0 0 0 -0.04875 0.01157 0 4.02124 -0.28948 0 -2.5358 0 -0.37228 0.29773 0.44029 0 -1.32057
GLU_101 -6.61989 0.40446 8.28182 -0.34048 0.07074 0.39698 3.45257 -3.36711 -0.02693 -0.15746 -3.9974 -0.58952 0 0 0 -0.93528 0 0 0 0 0 0.07664 0.01288 0 3.5551 -0.20416 0 -2.5358 0 -0.37012 0.31079 -0.2375 0 -2.81967
VAL_102 -8.38952 0.99125 3.6888 -0.31848 0.30845 0.07311 2.85442 -2.78891 -0.0019 -0.03111 -2.29448 -0.10998 0 0 -0.91812 0 0 0 0 0 0 -0.05227 0.11385 0.11627 0 -0.20182 0 2.085 0 -0.00228 0.26169 0.09524 0 -4.52079
ILE_103 -9.53206 1.55425 3.48797 -0.5061 0.40024 0.10045 2.70089 -3.08378 -0 -0 -1.80304 0.05235 0 0 0 0 0 0 0 0 0 -0.06786 0.15883 0.54138 0 -0.45107 0 1.0317 0 0.34942 0.4132 0.69816 0 -3.95507
ARG_104 -6.89812 0.46379 6.38021 -1.04723 0.19145 0.68299 3.11149 -3.13064 -0 -0 -3.64991 0.13293 0 0 0 -0.758 0 0 0 0 0 -0.03863 0.92575 2.67653 0 -0.04986 0 -1.281 0 0.22371 0.49473 0.52479 0 -1.045
LEU_105 -9.39587 0.82302 4.87564 -0.49683 0.2295 0.11835 2.91876 -3.18163 -0 -0 -2.35176 0.22692 0 0 0 0 0 0 0 0 0 -0.02387 0.0728 0.38279 0 -0.27382 0 0.72952 0 -0.01015 0.51555 -0.04946 0 -4.89053
ALA_106 -6.23972 0.67254 2.37164 -0.02121 0 0 2.29666 -2.59795 -0 -0 -1.85483 -0.35362 0 0 0 0 0 0 0 0 0 -0.0369 0 0 0 -0.09404 0 2.3386 0 0.05987 0.45019 0.07836 0 -2.93042
LEU_107 -10.2585 1.23983 2.74704 -0.4948 0.25518 0.11282 2.90632 -3.14071 -0 -0 -1.84873 0.23672 0 0 0 0 0 0 0 0 0 -0.02861 0.13571 0.39671 0 -0.26194 0 0.72952 0 0.06775 0.37813 0.0428 0 -6.78476
LEU_108 -7.56417 0.4317 4.51124 -0.71051 0.30201 0.28845 2.78121 -2.91247 -0 -0 -2.22926 0.12608 0 0 0 0 0 0 0 0 0 -0.02556 0.05954 0.90903 0 -0.23966 0 0.72952 0 0.08382 0.38831 -0.20888 0 -3.2796
ALA_109 -6.93627 0.64616 3.03661 -0.02201 0 0 2.73205 -3.02467 -0 -0 -2.36929 -0.36708 0 0 0 0 0 0 0 0 0 -0.00136 0 0 0 -0.22739 0 2.3386 0 0.05936 0.28917 -0.04921 0 -3.89533
ALA_110 -6.51606 1.18685 2.13021 -0.02232 0 0 2.30234 -2.67763 -0 -0 -1.59993 -0.36171 0 0 0 0 0 0 0 0 0 0.01407 0 0 0 -0.14584 0 2.3386 0 -0.21353 0.39305 -0.22744 0 -3.39934
VAL_111 -7.05417 0.98237 3.41408 -0.31644 0.29367 0.07327 2.68752 -2.73998 -0 -0 -1.1376 -0.16025 0 0 0 0 0 0 0 0 0 -0.0664 0.0566 0.09909 0 -0.30516 0 2.085 0 -0.06776 0.53751 0.20611 0 -1.41254
LEU_112 -8.68346 0.93681 4.14601 -0.49021 0.1978 0.11032 2.25869 -3.01018 -0 -0 -1.6326 0.22376 0 0 0 0 0 0 0 0 0 -0.02587 0.32657 0.42433 0 -0.25916 0 0.72952 0 0.10741 0.57972 0.28038 0 -3.78017
ALA_113 -5.80318 0.64684 2.7836 -0.02195 0 0 2.45844 -2.58257 -0 -1e-05 -1.69568 -0.36296 0 0 0 0 0 0 0 0 0 -0.04673 0 0 0 -0.28975 0 2.3386 0 -0.15848 0.48908 -0.37008 0 -2.61484
ALA_114 -5.18318 1.55337 3.9042 -0.02593 0.00138 0 2.30942 -2.18379 -0 -0 -4.18474 -0.39749 0 0 -0.36786 0 0 0 0 0 0 -0.07029 0 0 0 -0.13267 0 2.3386 0 -0.20227 0.60436 0.15931 0 -1.87757
CYS:SidechainConjugation_115 -4.8971 2.64267 4.63651 -1.36021 1.3172 1.34772 1.31114 -1.65946 -0 -0 -3.35659 -1.93795 0 0 0 0 0 0.00021 0 0 0.46511 -0.04054 0.22391 0.53157 0 0.07959 0 3.2718 0 -0.01697 0.84915 0.96292 0 4.37067
SER_116 -4.46297 1.30562 6.27892 -0.02734 0 0.04601 3.10616 -2.35236 -0 -1e-05 -4.32408 -0.99628 0 0 -1.60672 0 0 0 0 0 0 -0.02816 0.00607 1.18272 0 0.12612 0.8085 -1.1772 0 0.00011 0.55694 0.90796 0 -0.65
ASP_117 -1.41913 0.03002 2.308 -0.21582 0.04893 0.70022 0.60048 -0.98931 -0 -0 -0.09313 -3.45382 0 0 0 0 0 0 0 0 0 -0.01344 0.23343 0 3.83816 -0.2311 0 -2.2837 0 -0.26411 0.4304 0.45869 0 -0.31523
ASP_118 -5.04695 0.47572 7.47443 -0.23578 0.16507 0.75211 3.59066 -3.15618 -0.00194 -0.02484 -4.16828 -1.34007 0 0 -1.30993 0 0 0 0 0 0 -0.06517 0.00649 0 2.49199 -0.68043 0 -2.2837 0 -0.33966 0.31247 0.83926 0 -2.54472
GLU_119 -3.68179 0.18995 4.44541 -0.22355 0.03257 0.32256 2.02662 -1.9953 -0 -0 -0.89176 -0.59782 0 0 0 0 0 0 0 0 0 -0.0577 0.00023 0 3.04325 -0.36456 0 -2.5358 0 -0.35096 0.27843 0.82922 0 0.46902
GLU_120 -5.05049 0.38024 7.26827 -0.44323 0.0623 0.88898 3.19212 -2.9833 -0 -0 -4.84578 -0.45699 0 0 -0.09112 -0.64806 0 0 0 0 0 0.12691 0.0114 0 3.17091 -0.34272 0 -2.5358 0 -0.50434 0.27679 -0.3562 0 -2.88011
VAL_121 -8.20275 0.97579 4.72433 -0.31677 0.25945 0.07279 3.04947 -3.32517 -0 -0 -2.60652 -0.20842 0 0 -0.43555 0 0 0 0 0 0 -0.0674 0.04189 0.14991 0 -0.27958 0 2.085 0 -0.18932 0.39078 0.02263 0 -3.85944
LEU_122 -7.89792 0.7609 4.38706 -0.48555 0.2544 0.10809 2.57043 -2.83498 -0.00191 -0.02413 -1.92038 0.24754 0 0 0 0 0 0 0 0 0 0.00072 0.08762 0.38063 0 -0.26482 0 0.72952 0 0.09544 0.49254 0.20769 0 -3.1071
LYS_123 -5.58788 0.29448 7.51311 -0.45898 0.14412 0.23997 3.30022 -3.16421 -0 -0 -4.19406 0.11664 0 0 0 -0.64806 0 0 0 0 0 -0.01999 0.04161 2.63737 0 0.01075 0 -1.6738 0 -0.02938 0.36102 -0.04682 0 -1.16387
LYS_124 -5.36388 0.29117 5.04034 -0.3071 0.03001 0.13943 2.47647 -2.50212 -2e-05 -0.00043 -2.35683 -0.02136 0 0 0 0 0 0 0 0 0 0.03202 0.04644 1.75996 0 -0.02683 0 -1.6738 0 -0.22069 0.28109 -0.07956 0 -2.45569
VAL_125 -8.68345 0.91007 2.21204 -0.31154 0.21035 0.07131 2.81469 -2.91614 -0 -0 -2.02845 -0.21742 0 0 0 0 0 0 0 0 0 -0.02867 0.00398 0.20825 0 -0.28524 0 2.085 0 -0.12676 0.36452 0.06933 0 -5.64811
LYS_126 -6.79685 0.2996 7.98193 -0.44778 0.11288 0.25325 3.58837 -3.35934 -0.00645 -0.02193 -4.57479 -0.10311 0 0 0 -0.54219 0 0 0 0 0 -0.01909 0.17787 1.95851 0 0.05139 0 -1.6738 0 0.13425 0.4244 0.26262 0 -2.30024
GLU_127 -5.34677 0.34805 6.78192 -0.21868 0.02335 0.28785 2.62688 -2.9497 -2e-05 -0.00043 -3.12483 -0.58547 0 0 0 0 0 0 0 0 0 -0.01455 0.29747 0 3.02019 -0.25224 0 -2.5358 0 -0.09375 0.40479 -0.03709 0 -1.36881
ALA_128 -5.02114 0.42197 4.06481 -0.02194 0 0 2.52141 -2.57469 -0 -0 -2.32908 -0.3681 0 0 0 0 0 0 0 0 0 0.00204 0 0 0 -0.27313 0 2.3386 0 -0.30636 0.32972 -0.17366 0 -1.38955
LEU_129 -9.20077 0.93998 3.70736 -0.4785 0.20537 0.1087 3.21052 -3.11005 -0 -0 -2.36625 0.2297 0 0 0 0 0 0 0 0 0 -0.01664 0.05629 0.50524 0 -0.23822 0 0.72952 0 -0.04225 0.41098 0.00343 0 -5.3456
GLU_130 -6.21556 0.34653 7.59702 -0.20832 0.01831 0.26733 2.69738 -3.06562 -0.00645 -0.02193 -2.4055 -0.56081 0 0 0 0 0 0 0 0 0 -0.02678 0.20543 0 3.04414 -0.23477 0 -2.5358 0 -0.11092 0.38404 0.0236 0 -0.80868
LYS_131 -6.15293 0.32363 7.15794 -0.30585 0.03608 0.1435 2.20007 -3.01661 -0.02057 -0.15128 -2.423 -0.04096 0 0 0 0 0 0 0 0 0 0.09812 0.12056 1.76679 0 -0.03603 0 -1.6738 0 -0.34428 0.28912 -0.14668 0 -2.17618
ALA_132 -6.03839 0.70697 3.31322 -0.0209 0 0 2.48869 -2.50689 -0 -0 -1.16115 -0.34791 0 0 0 0 0 0 0 0 0 -0.00696 0 0 0 -0.18685 0 2.3386 0 -0.22898 0.36958 -0.25855 0 -1.53953
MET_133 -7.43904 0.8796 5.05582 -0.31059 0.06313 0.04266 2.04006 -2.39505 -0 -0 -1.06776 -0.05898 0 0 0 0 0 0 0 0 0 -0.0435 0.30554 1.23521 0 -0.1167 0 1.2334 0 -0.01506 0.3711 -0.29988 0 -0.52003
GLU_134 -2.80831 0.21692 3.69864 -0.22699 0.02636 0.33 1.26758 -1.61294 -0.02057 -0.15128 -1.01154 -0.59923 0 0 0 0 0 0 0 0 0 -0.06038 0.03351 0 3.12826 -0.29299 0 -2.5358 0 -0.19548 0.45484 0.17579 0 -0.18362
SER_135 -4.00852 0.21609 4.93278 -0.02498 0 0.04204 2.40644 -2.12551 -0 -0 -1.40258 -1.05085 0 0 -0.607 -0.37253 0 0 0 0 0 -0.00786 0.01625 1.76546 0 -0.06925 0.77647 -1.1772 0 -0.33029 0.51852 1.01655 0 0.51402
LYS_136 -1.57979 0.0435 1.59684 -0.55618 0.2253 0.40118 0.2935 -0.78287 -0.00458 -0.0603 0.08557 -0.03066 0 0 0 0 0 0 0 0 0 -0.04025 0.07576 1.78768 0 -0.13844 0 -1.6738 0 -0.24386 0.34331 0.63445 0 0.3764
ASP_137 -4.64478 0.32919 6.72156 -0.20531 0.11974 0.65246 3.17215 -2.89642 -0.00458 -0.0603 -3.2522 -1.64857 0 0 -1.05039 0 0 0 0 0 0 -0.05006 0.00011 0 2.65508 -0.39058 0 -2.2837 0 -0.28359 0.23641 0.51349 0 -2.37029
VAL_138 -5.44246 0.38328 4.24067 -0.32279 0.32471 0.07497 2.15738 -2.38544 -0 -0 -1.32498 -0.28691 0 0 0 0 0 0 0 0 0 -0.03272 0.02781 0.40694 0 -0.01739 0 2.085 0 -0.06612 0.36791 0.74635 0 0.93621
GLU_139 -4.50158 0.27721 6.18697 -0.60847 0.16027 1.11815 2.16154 -2.65116 -0.03563 -0.24196 -3.40672 -0.70262 0 0 -0.44339 -0.33643 0 0 0 0 0 0.09611 0.07478 0 3.38245 -0.23859 0 -2.5358 0 -0.11017 0.34018 0.10469 0 -1.91015
GLU_140 -5.94864 0.21106 7.62071 -0.35022 0.10389 0.42953 3.1584 -3.06263 -0 -0 -3.90685 -0.66237 0 0 0 -1.46634 0 0 0 0 0 -0.01911 0.00959 0 3.51954 -0.244 0 -2.5358 0 -0.36362 0.22951 -0.26597 0 -3.5433
ILE_141 -9.26639 1.58194 4.54741 -0.50874 0.50124 0.09929 2.85323 -3.25412 -0 -0 -2.19157 0.10877 0 0 0 0 0 0 0 0 0 -0.04655 0.03557 0.53937 0 -0.435 0 1.0317 0 0.03198 0.34219 0.14857 0 -3.88111
ARG_142 -10.2144 0.66374 10.4464 -0.43888 0.08933 0.2156 4.33821 -4.53861 -0.0019 -0.03111 -6.0412 0.4201 0 0 0 -1.47167 0 0 0 0 0 -0.02975 0.22702 2.11453 0 -0.07153 0 -1.281 0 0.36721 0.70838 0.31887 0 -4.21068
GLU_143 -4.6347 0.24993 5.65763 -0.33346 0.06814 0.38524 2.41345 -2.54115 -0.011 -0.12827 -1.61496 -0.58196 0 0 0 0 0 0 0 0 0 -0.02429 0.01249 0 3.23366 -0.10144 0 -2.5358 0 0.13776 0.57956 0.06914 0 0.29998
ARG_144 -7.6368 0.31568 7.33455 -0.62911 0.12554 0.35044 3.2019 -3.2758 -0.02066 -0.1633 -3.41741 0.201 0 0 0 -1.09381 0 0 0 0 0 -0.02061 0.03737 2.50913 0 -0.14295 0 -1.281 0 -0.12003 0.30322 0.13991 0 -3.28274
LEU_145 -10.4806 1.88935 3.45609 -0.53566 0.41841 0.13509 3.21004 -3.34499 -0 -0 -1.99518 0.24338 0 0 0 0 0 0 0 0 0 0.21322 0.0598 0.31969 0 -0.28398 0 0.72952 0 -0.25044 0.58404 -0.23755 0 -5.86979
ARG_146 -7.4425 0.69888 8.13467 -0.43788 0.06368 0.21848 3.96277 -3.70678 -0.03563 -0.24196 -4.05332 0.31268 0 0 0 -0.93528 0 0 0 0 0 0.09917 0.34221 2.06958 0 -0.09761 0 -1.281 0 -0.1918 0.61748 -0.39097 0 -2.29514
GLU_147 -4.62376 0.28488 5.59314 -0.2119 0.02225 0.28435 2.47328 -2.61366 -0.04659 -0.43623 -1.55414 -0.59029 0 0 0 0 0 0 0 0 0 0.01385 0.04764 0 3.00421 -0.28178 0 -2.5358 0 -0.27533 0.3575 -0.28887 0 -1.37726
ALA_148 -6.28474 0.98458 2.68611 -0.0221 0 0 3.02096 -2.79638 -0 -0 -2.01804 -0.3656 0 0 0 0 0 0 0 0 0 -0.01534 0 0 0 -0.29373 0 2.3386 0 -0.32106 0.25323 -0.31568 0 -3.14917
VAL_149 -8.45355 0.84778 3.59157 -0.31178 0.25008 0.07148 3.13094 -3.10681 -0 -0 -1.89496 -0.14873 0 0 0 0 0 0 0 0 0 -0.06187 0.00572 0.12898 0 -0.33342 0 2.085 0 -0.02123 0.26546 0.1864 0 -3.76894
GLU_150 -3.98681 0.13274 4.58355 -0.21994 0.03201 0.31435 1.64765 -2.15985 -0.01494 -0.14466 -0.95478 -0.59822 0 0 0 0 0 0 0 0 0 0.0042 0.00318 0 3.01026 -0.24151 0 -2.5358 0 -0.09852 0.24792 0.41035 0 -0.56882
VAL_151 -6.39654 1.0551 2.75262 -0.3657 0.24634 0.08838 2.66093 -2.51694 -0.00442 -0.0197 -1.25749 0.04772 0 0 0 0 0 0 0 0 0 -0.03408 0.00185 0.92349 0 -0.02018 0 2.085 0 -0.18494 0.35499 -0.13985 0 -0.72343
ALA_152 -6.94115 1.20693 2.22192 -0.0232 0 0 2.42764 -2.76274 -0 -0 -0.67872 -0.3737 0 0 0 0 0 0 0 0 0 0.00505 0 0 0 -0.4106 0 2.3386 0 -0.16654 0.36277 -0.4895 0 -3.28324
ARG_153 -5.53424 1.52315 4.13527 -0.65872 0.17436 0.38845 1.10997 -1.86984 -0 -0 -2.58172 0.18251 0 0 0 0 0 0 0 0 0 -0.05432 0.33407 2.51623 0 -0.09009 0 -1.281 0 -0.13438 0.6733 -0.1128 0 -1.27981
ALA:CtermProteinFull_154 -3.6526 1.18066 4.23446 -1.05279 0.64606 1.91742 2.10378 -1.78594 -0.00446 -0.0204 -3.72716 0.5197 0 0 -0.82346 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0 0.02434 1.02273 0.83735 0 3.75829
GLU:NtermProteinFull_155 -3.66413 1.14977 5.78475 -2.64175 1.72576 3.77631 2.14025 -1.95722 -0.03505 -0.11658 -5.2356 0.91222 0 0 0 -0.65019 0 0 0 0 0 0.03159 0.02189 0 3.21035 0 0 -2.5358 0 0 0.49009 0.55811 0 2.96476
GLU_156 -3.4318 1.14317 4.67361 -0.45764 0.26029 1.4392 1.68218 -1.64361 -0.02612 -0.15654 -3.29033 -3.01171 0 0 0 0 0 0 0 0 0 -0.03606 0.00353 0 3.99104 -0.33485 0 -2.5358 0 -0.2307 0.76434 -0.04775 0 -1.24554
ARG_157 -5.9588 0.45187 6.31652 -0.75959 0.15703 0.49424 2.1755 -2.71103 -0.06117 -0.27312 -2.49505 0.14445 0 0 0 -0.7901 0 0 0 0 0 0.01948 0.28138 3.20891 0 -0.07992 0 -1.281 0 -0.27902 0.42604 -0.25917 0 -1.27254
LYS_158 -7.17646 0.46886 7.44699 -0.434 0.08811 0.23317 3.26427 -3.29157 -0.02186 -0.11107 -3.424 0.10342 0 0 0 -0.65019 0 0 0 0 0 -0.0259 0.25311 2.52968 0 0.00696 0 -1.6738 0 -0.11397 0.32347 -0.05943 0 -2.26422
LYS_159 -4.91305 0.53007 6.93698 -0.69327 0.22611 0.48981 3.65788 -3.03732 -0.0358 -0.14632 -6.22106 -0.06863 0 0 0 -0.75723 0 0 0 0 0 0.00152 0.08405 2.64586 0 -0.05549 0 -1.6738 0 -0.15131 0.47304 0.08516 0 -2.6228
GLU_160 -5.52416 0.32339 7.44791 -0.44602 0.0563 0.86766 3.41227 -3.17284 -0 -0 -3.98909 -0.45185 0 0 0 -0.6128 0 0 0 0 0 0.06715 0.04469 0 3.30502 -0.29398 0 -2.5358 0 -0.31348 0.42057 -0.09713 0 -1.49218
LEU_161 -9.08891 0.9189 5.66345 -0.47932 0.20945 0.11456 3.03643 -3.32327 -0.01314 -0.12066 -2.53857 0.1957 0 0 0 0 0 0 0 0 0 0.00833 0.10431 0.34713 0 -0.28362 0 0.72952 0 -0.2559 0.40643 -0.2876 0 -4.6568
ALA_162 -5.85463 0.59409 4.03329 -0.02134 0 0 2.96228 -2.81313 -0 -0 -2.26679 -0.36515 0 0 0 0 0 0 0 0 0 0.05127 0 0 0 -0.27033 0 2.3386 0 -0.08597 0.42405 -0.28348 0 -1.55725
LYS_163 -5.72673 0.32506 7.54956 -0.45321 0.12915 0.23438 3.45583 -3.14352 -0 -0 -4.50001 0.10931 0 0 0 -0.6128 0 0 0 0 0 0.02361 0.04559 2.5859 0 0.00365 0 -1.6738 0 -0.15872 0.27924 -0.11529 0 -1.64281
GLU_164 -5.5876 0.1795 7.65906 -0.21479 0.027 0.29601 3.80765 -3.26881 -0.01314 -0.12066 -5.20235 -0.5706 0 0 0 -0.55843 0 0 0 0 0 0.04375 0.01819 0 3.03079 -0.3 0 -2.5358 0 -0.33326 0.2041 -0.23316 0 -3.67255
VAL_165 -8.7566 0.97346 3.10886 -0.30543 0.19141 0.0671 3.30744 -3.1162 -0 -0 -2.43211 -0.04951 0 0 0 0 0 0 0 0 0 -0.0389 0.11178 0.07784 0 -0.30383 0 2.085 0 -0.10558 0.25634 0.22318 0 -4.70575
ILE_166 -9.06346 2.11922 3.28357 -0.69318 0.88628 0.15811 2.75068 -3.07876 -0 -0 -1.96792 0.39501 0 0 0 0 0 0 0 0 0 -0.00044 0.03845 0.63616 0 -0.40598 0 1.0317 0 0.18826 0.82356 0.68645 0 -2.2123
GLU_167 -4.74693 0.16341 6.20188 -0.34473 0.10163 0.41625 2.7141 -2.7216 -0 -0 -3.09808 -0.61531 0 0 0 0 0 0 0 0 0 -0.04166 0.03731 0 3.38676 -0.17792 0 -2.5358 0 -0.05872 0.72792 0.18309 0 -0.40839
THR_168 -6.50781 0.40436 5.36731 -0.20494 0.14315 0.07602 2.88335 -2.80934 -0 -0 -3.39221 -0.13467 0 0 0 0 0 0 0 0 0 0.01196 0.12556 0.20337 0 0.03399 2.27113 -1.425 0 0.04377 0.27132 0.11496 0 -2.52373
ALA_169 -7.07139 1.0528 3.3265 -0.02243 0 0 2.933 -2.9798 -0 -0 -2.06484 -0.35827 0 0 0 0 0 0 0 0 0 0.0674 0 0 0 -0.25863 0 2.3386 0 0.06108 0.4807 -0.03428 0 -2.52956
LYS_170 -6.02558 0.30743 7.01004 -0.42193 0.06074 0.22754 3.23058 -3.08666 -0 -0 -3.85485 -0.12425 0 0 0 -0.48609 0 0 0 0 0 0.01825 0.22511 1.99057 0 0.03357 0 -1.6738 0 -0.05468 0.40703 -0.16893 0 -2.3859
LYS_171 -5.85108 0.28656 6.79623 -0.30705 0.03648 0.14142 2.7824 -2.82417 -0.00191 -0.03407 -2.99408 -0.00375 0 0 0 0 0 0 0 0 0 0.07617 0.07656 1.75106 0 -0.01576 0 -1.6738 0 -0.09117 0.21867 -0.09011 0 -1.72141
LEU_172 -9.98975 1.46717 3.92551 -0.71235 0.2524 0.29415 3.07132 -3.18755 -0 -0 -2.46615 0.113 0 0 0 0 0 0 0 0 0 -0.00775 0.38425 0.98251 0 -0.24983 0 0.72952 0 -0.05774 0.39616 -0.28316 0 -5.33829
ILE_173 -9.95336 1.15508 3.85252 -0.51801 0.43594 0.10315 3.33001 -3.4335 -0 -0 -2.36134 0.06806 0 0 0 0 0 0 0 0 0 -0.03198 0.16342 0.5693 0 -0.41167 0 1.0317 0 0.2899 0.5188 0.25546 0 -4.93653
GLU_174 -5.2673 0.3038 6.24405 -0.21648 0.02402 0.28734 2.49486 -2.8258 -0.00389 -0.03875 -2.56977 -0.58884 0 0 0 0 0 0 0 0 0 -0.03101 0.1983 0 3.0228 -0.25165 0 -2.5358 0 0.00944 0.42721 0.35423 0 -0.96323
LYS_175 -5.32206 0.42614 5.91523 -0.49482 0.168 0.2926 2.97755 -2.66142 -0 -0 -1.92181 0.14978 0 0 0 0 0 0 0 0 0 -0.00706 0.05808 2.31599 0 -0.01358 0 -1.6738 0 -0.30414 0.3279 -0.1065 0 0.1261
LEU_176 -8.51134 1.02577 3.21091 -0.49443 0.25984 0.11693 1.97005 -2.67373 -0 -1e-05 -1.35635 0.2303 0 0 0 0 0 0 0 0 0 0.05003 0.16647 0.32127 0 -0.2864 0 0.72952 0 -0.12541 0.32324 -0.16901 0 -5.21239
ALA_177 -3.77654 0.19831 2.7529 -0.02249 0 0 1.57992 -1.92265 -0.02017 -0.16444 -0.83959 -0.35957 0 0 0 0 0 0 0 0 0 -0.05127 0 0 0 -0.17888 0 2.3386 0 -0.2134 0.29087 0.04412 0 -0.34429
LYS_178 -3.97693 0.27348 4.81113 -0.3165 0.04053 0.16102 1.74068 -2.0621 -0.00198 -0.00468 -1.18294 -0.07402 0 0 0 0 0 0 0 0 0 -0.0223 0.19533 1.97205 0 -0.14201 0 -1.6738 0 -0.40548 0.32723 0.19939 0 -0.1419
GLU_179 -3.63126 1.14753 5.18356 -0.43082 0.06043 0.83077 1.41096 -1.73163 -0.00058 -0.00141 -3.86305 -0.33191 0 0 0 0 0 0 0 0 0 -0.0593 0.37555 0 3.09841 -0.09648 0 -2.5358 0 -0.24928 0.743 0.16826 0 0.08693
GLU:CtermProteinFull_180 -4.61065 1.07374 6.5898 -2.61715 1.7083 4.22257 2.65854 -2.29218 -0.02017 -0.16445 -5.24256 -0.02636 0 0 -1.6744 0 0 0 0 0 0 0 0.01663 0 2.87306 0 0 -2.5358 0 -0.03704 1.2109 1.31103 0 2.44381
AZC_181 -2.21884 0.28097 1.42439 -9.2514 14.9239 1.72439 0.54213 -0.69477 -0.01395 -0.1538 0.70018 -2.04509 0 0 0 -0.67445 0 0.00144 0 0 0.67938 0 0 0 0 0 0 0 0 0 3.96811 2.51415 0 11.7067
#END_POSE_ENERGIES_TABLE
crosslinked_residues 31,115
crosslinker_name AZC
crosslinking_rmsd 0.780513
REMARK PyRosettaCluster: {"instance": {"compressed": true, "decoy_dir_name": "decoys", "environment": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_cis_y/environment.yml", "output_path": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_cis_y", "score_dir_name": "scores", "seeds": [899668782], "simulation_name": "Azobenzene", "simulation_records_in_scorefile": false, "tasks": {"selection": "31,115", "residue_name": "AZC", "add_constraints": "True", "fbsd_ub": "20", "fbsd_lb": "8", "sc_fast_relax_rounds": "1", "tors_fast_relax_rounds": "1", "cart_fast_relax_rounds": "1", "rmsd_filter": "1", "force_cys": "True", "pass_rmsd": "True", "save_rmsd": "True", "pdb_path": "/home/cdemakis/azobenzene/cs221/cs_221Y.pdb", "options": "", "extra_options": "-out:level 200 -beta true -corrections:gen_potential true -in:file:extra_res_fa AZC.params -in:file:extra_res_fa AZT.params -gen_bonded_params_file scoring/score_functions/generic_potential/generic_bonded.aamerge.txt -genbonded_score_hybrid true -ignore_zero_occupancy false"}}, "metadata": {"datetime_end": "2022-06-23 10:24:17.904444", "datetime_start": "2022-06-23 10:10:12.743848", "decoy_name": "Azobenzene_227eb80b1219495c9508c4babf0fbe50", "environment_file": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_cis_y/environment.yml", "output_file": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_cis_y/decoys/0000/Azobenzene_227eb80b1219495c9508c4babf0fbe50.pdb.bz2", "sha1": "untracked", "total_seconds": "845.160596"}, "scores": {"angle_constraint": 0.0, "atom_pair_constraint": 0.00287629729192148, "cart_bonded": 80.44058842323864, "chainbreak": 0.0, "coordinate_constraint": 0.0, "crosslinked_residues": "31,115", "crosslinker_name": "AZC", "crosslinking_rmsd": 0.7805125713348389, "dihedral_constraint": 1.358672145401868, "dslf_fa13": 0.0, "fa_atr": -1130.9985751084096, "fa_dun_dev": 24.855093171525695, "fa_dun_rot": 155.68657462940914, "fa_dun_semi": 207.62187898004134, "fa_elec": -447.0501465040194, "fa_intra_atr_xover4": -78.06523527955008, "fa_intra_elec": -60.8529333037901, "fa_intra_rep_xover4": 82.64281884850942, "fa_intra_sol_xover4": 61.47006480719853, "fa_rep": 225.6644207749392, "fa_sol": 889.3732396330952, "gen_bonded": 18.265435295076397, "hbond_bb_sc": -26.283175777587775, "hbond_lr_bb": 0.0, "hbond_sc": -29.436940734285407, "hbond_sr_bb": -158.8930756083318, "hxl_tors": 11.738282214887303, "lk_ball": 510.6706005572341, "lk_ball_bridge": 4.209574731755829, "lk_ball_bridge_uncpl": 27.46203852183941, "lk_ball_iso": 1288.6623298338352, "omega": -2.518125555152893, "p_aa_pp": -58.101399041514064, "rama_prepro": -33.45475413428314, "ref": -61.22001600000006, "res_type_constraint": 0.0, "total_score": -546.8693770425788}}If you find results from this site helpful for your research, please cite one of our papers:
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