ATOM 1 N ALA A 1A -9.307 3.785 9.241 1.00 0.00 N ATOM 2 CA ALA A 1A -10.133 3.585 8.014 1.00 0.00 C ATOM 3 C ALA A 1A -9.242 3.596 6.769 1.00 0.00 C ATOM 4 O ALA A 1A -9.263 2.677 5.975 1.00 0.00 O ATOM 5 CB ALA A 1A -11.100 4.769 7.992 1.00 0.00 C ATOM 6 H1 ALA A 1A -8.739 4.650 9.140 1.00 0.00 H ATOM 7 H2 ALA A 1A -9.930 3.877 10.067 1.00 0.00 H ATOM 8 H3 ALA A 1A -8.676 2.968 9.370 1.00 0.00 H ATOM 9 HA ALA A 1A -10.683 2.660 8.077 1.00 0.00 H ATOM 10 HB1 ALA A 1A -11.696 4.764 8.893 1.00 0.00 H ATOM 11 HB2 ALA A 1A -10.540 5.691 7.935 1.00 0.00 H ATOM 12 HB3 ALA A 1A -11.748 4.688 7.131 1.00 0.00 H ATOM 13 N MET A 1 -8.457 4.635 6.601 1.00 0.00 N ATOM 14 CA MET A 1 -7.547 4.740 5.412 1.00 0.00 C ATOM 15 C MET A 1 -8.341 4.623 4.104 1.00 0.00 C ATOM 16 O MET A 1 -9.494 4.238 4.095 1.00 0.00 O ATOM 17 CB MET A 1 -6.547 3.584 5.545 1.00 0.00 C ATOM 18 CG MET A 1 -5.699 3.784 6.802 1.00 0.00 C ATOM 19 SD MET A 1 -4.710 5.290 6.631 1.00 0.00 S ATOM 20 CE MET A 1 -3.618 5.006 8.047 1.00 0.00 C ATOM 21 H MET A 1 -8.466 5.357 7.264 1.00 0.00 H ATOM 22 HA MET A 1 -7.018 5.679 5.437 1.00 0.00 H ATOM 23 HB2 MET A 1 -7.079 2.648 5.614 1.00 0.00 H ATOM 24 HB3 MET A 1 -5.901 3.567 4.679 1.00 0.00 H ATOM 25 HG2 MET A 1 -6.346 3.874 7.662 1.00 0.00 H ATOM 26 HG3 MET A 1 -5.043 2.935 6.933 1.00 0.00 H ATOM 27 HE1 MET A 1 -4.174 4.521 8.837 1.00 0.00 H ATOM 28 HE2 MET A 1 -2.797 4.375 7.748 1.00 0.00 H ATOM 29 HE3 MET A 1 -3.233 5.953 8.398 1.00 0.00 H ATOM 30 N HIS A 2 -7.724 4.963 3.000 1.00 0.00 N ATOM 31 CA HIS A 2 -8.428 4.882 1.684 1.00 0.00 C ATOM 32 C HIS A 2 -7.636 4.002 0.717 1.00 0.00 C ATOM 33 O HIS A 2 -7.563 4.271 -0.467 1.00 0.00 O ATOM 34 CB HIS A 2 -8.499 6.323 1.174 1.00 0.00 C ATOM 35 CG HIS A 2 -9.302 7.159 2.133 1.00 0.00 C ATOM 36 ND1 HIS A 2 -10.666 6.983 2.303 1.00 0.00 N ATOM 37 CD2 HIS A 2 -8.947 8.180 2.979 1.00 0.00 C ATOM 38 CE1 HIS A 2 -11.079 7.877 3.221 1.00 0.00 C ATOM 39 NE2 HIS A 2 -10.070 8.632 3.665 1.00 0.00 N ATOM 40 H HIS A 2 -6.796 5.276 3.038 1.00 0.00 H ATOM 41 HA HIS A 2 -9.420 4.487 1.818 1.00 0.00 H ATOM 42 HB2 HIS A 2 -7.500 6.725 1.094 1.00 0.00 H ATOM 43 HB3 HIS A 2 -8.971 6.337 0.202 1.00 0.00 H ATOM 44 HD1 HIS A 2 -11.228 6.327 1.840 1.00 0.00 H ATOM 45 HD2 HIS A 2 -7.947 8.573 3.095 1.00 0.00 H ATOM 46 HE1 HIS A 2 -12.101 7.973 3.556 1.00 0.00 H ATOM 47 N VAL A 3 -7.041 2.956 1.222 1.00 0.00 N ATOM 48 CA VAL A 3 -6.241 2.044 0.349 1.00 0.00 C ATOM 49 C VAL A 3 -7.045 0.777 0.033 1.00 0.00 C ATOM 50 O VAL A 3 -7.656 0.186 0.904 1.00 0.00 O ATOM 51 CB VAL A 3 -4.991 1.708 1.171 1.00 0.00 C ATOM 52 CG1 VAL A 3 -4.096 0.742 0.390 1.00 0.00 C ATOM 53 CG2 VAL A 3 -4.212 2.993 1.463 1.00 0.00 C ATOM 54 H VAL A 3 -7.120 2.771 2.180 1.00 0.00 H ATOM 55 HA VAL A 3 -5.958 2.548 -0.562 1.00 0.00 H ATOM 56 HB VAL A 3 -5.288 1.247 2.102 1.00 0.00 H ATOM 57 HG11 VAL A 3 -4.685 -0.094 0.043 1.00 0.00 H ATOM 58 HG12 VAL A 3 -3.665 1.255 -0.457 1.00 0.00 H ATOM 59 HG13 VAL A 3 -3.305 0.383 1.033 1.00 0.00 H ATOM 60 HG21 VAL A 3 -4.896 3.763 1.788 1.00 0.00 H ATOM 61 HG22 VAL A 3 -3.485 2.806 2.240 1.00 0.00 H ATOM 62 HG23 VAL A 3 -3.705 3.318 0.566 1.00 0.00 H ATOM 63 N ALA A 4 -7.047 0.359 -1.209 1.00 0.00 N ATOM 64 CA ALA A 4 -7.808 -0.869 -1.593 1.00 0.00 C ATOM 65 C ALA A 4 -6.842 -2.017 -1.895 1.00 0.00 C ATOM 66 O ALA A 4 -5.886 -1.856 -2.630 1.00 0.00 O ATOM 67 CB ALA A 4 -8.579 -0.480 -2.852 1.00 0.00 C ATOM 68 H ALA A 4 -6.546 0.855 -1.890 1.00 0.00 H ATOM 69 HA ALA A 4 -8.495 -1.148 -0.810 1.00 0.00 H ATOM 70 HB1 ALA A 4 -7.951 0.132 -3.485 1.00 0.00 H ATOM 71 HB2 ALA A 4 -8.868 -1.374 -3.384 1.00 0.00 H ATOM 72 HB3 ALA A 4 -9.463 0.076 -2.575 1.00 0.00 H ATOM 73 N GLN A 5 -7.086 -3.173 -1.331 1.00 0.00 N ATOM 74 CA GLN A 5 -6.181 -4.339 -1.581 1.00 0.00 C ATOM 75 C GLN A 5 -6.903 -5.675 -1.314 1.00 0.00 C ATOM 76 O GLN A 5 -7.849 -5.718 -0.553 1.00 0.00 O ATOM 77 CB GLN A 5 -5.010 -4.146 -0.614 1.00 0.00 C ATOM 78 CG GLN A 5 -5.535 -4.138 0.817 1.00 0.00 C ATOM 79 CD GLN A 5 -4.877 -3.009 1.616 1.00 0.00 C ATOM 80 OE1 GLN A 5 -3.864 -2.471 1.213 1.00 0.00 O ATOM 81 NE2 GLN A 5 -5.418 -2.622 2.739 1.00 0.00 N ATOM 82 H GLN A 5 -7.863 -3.274 -0.744 1.00 0.00 H ATOM 83 HA GLN A 5 -5.821 -4.312 -2.577 1.00 0.00 H ATOM 84 HB2 GLN A 5 -4.305 -4.956 -0.735 1.00 0.00 H ATOM 85 HB3 GLN A 5 -4.519 -3.207 -0.825 1.00 0.00 H ATOM 86 HG2 GLN A 5 -6.602 -3.990 0.793 1.00 0.00 H ATOM 87 HG3 GLN A 5 -5.314 -5.084 1.279 1.00 0.00 H ATOM 88 HE21 GLN A 5 -6.237 -3.053 3.062 1.00 0.00 H ATOM 89 HE22 GLN A 5 -5.005 -1.901 3.259 1.00 0.00 H ATOM 90 N PRO A 6 -6.421 -6.732 -1.938 1.00 0.00 N ATOM 91 CA PRO A 6 -7.029 -8.074 -1.739 1.00 0.00 C ATOM 92 C PRO A 6 -6.673 -8.618 -0.357 1.00 0.00 C ATOM 93 O PRO A 6 -5.621 -8.331 0.180 1.00 0.00 O ATOM 94 CB PRO A 6 -6.394 -8.927 -2.834 1.00 0.00 C ATOM 95 CG PRO A 6 -5.098 -8.253 -3.150 1.00 0.00 C ATOM 96 CD PRO A 6 -5.284 -6.784 -2.876 1.00 0.00 C ATOM 97 HA PRO A 6 -8.096 -8.044 -1.869 1.00 0.00 H ATOM 98 HB2 PRO A 6 -6.219 -9.931 -2.472 1.00 0.00 H ATOM 99 HB3 PRO A 6 -7.023 -8.945 -3.709 1.00 0.00 H ATOM 100 HG2 PRO A 6 -4.313 -8.652 -2.523 1.00 0.00 H ATOM 101 HG3 PRO A 6 -4.851 -8.399 -4.190 1.00 0.00 H ATOM 102 HD2 PRO A 6 -4.394 -6.370 -2.420 1.00 0.00 H ATOM 103 HD3 PRO A 6 -5.528 -6.256 -3.784 1.00 0.00 H ATOM 104 N ALA A 7 -7.539 -9.411 0.215 1.00 0.00 N ATOM 105 CA ALA A 7 -7.251 -9.992 1.557 1.00 0.00 C ATOM 106 C ALA A 7 -6.488 -11.299 1.398 1.00 0.00 C ATOM 107 O ALA A 7 -5.777 -11.714 2.296 1.00 0.00 O ATOM 108 CB ALA A 7 -8.618 -10.234 2.197 1.00 0.00 C ATOM 109 H ALA A 7 -8.376 -9.633 -0.244 1.00 0.00 H ATOM 110 HA ALA A 7 -6.673 -9.306 2.154 1.00 0.00 H ATOM 111 HB1 ALA A 7 -9.293 -9.439 1.915 1.00 0.00 H ATOM 112 HB2 ALA A 7 -9.013 -11.179 1.857 1.00 0.00 H ATOM 113 HB3 ALA A 7 -8.514 -10.253 3.272 1.00 0.00 H ATOM 114 N VAL A 8 -6.609 -11.948 0.263 1.00 0.00 N ATOM 115 CA VAL A 8 -5.869 -13.208 0.073 1.00 0.00 C ATOM 116 C VAL A 8 -5.650 -13.452 -1.416 1.00 0.00 C ATOM 117 O VAL A 8 -6.395 -12.969 -2.250 1.00 0.00 O ATOM 118 CB VAL A 8 -6.759 -14.287 0.717 1.00 0.00 C ATOM 119 CG1 VAL A 8 -7.922 -14.768 -0.186 1.00 0.00 C ATOM 120 CG2 VAL A 8 -5.906 -15.471 1.120 1.00 0.00 C ATOM 121 H VAL A 8 -7.171 -11.604 -0.450 1.00 0.00 H ATOM 122 HA VAL A 8 -4.921 -13.163 0.586 1.00 0.00 H ATOM 123 HB VAL A 8 -7.190 -13.857 1.606 1.00 0.00 H ATOM 124 HG11 VAL A 8 -7.770 -14.438 -1.205 1.00 0.00 H ATOM 125 HG12 VAL A 8 -7.961 -15.861 -0.166 1.00 0.00 H ATOM 126 HG13 VAL A 8 -8.854 -14.371 0.186 1.00 0.00 H ATOM 127 HG21 VAL A 8 -4.886 -15.167 1.215 1.00 0.00 H ATOM 128 HG22 VAL A 8 -6.256 -15.844 2.064 1.00 0.00 H ATOM 129 HG23 VAL A 8 -5.985 -16.242 0.371 1.00 0.00 H ATOM 130 N VAL A 9 -4.660 -14.214 -1.741 1.00 0.00 N ATOM 131 CA VAL A 9 -4.396 -14.525 -3.168 1.00 0.00 C ATOM 132 C VAL A 9 -4.066 -16.013 -3.324 1.00 0.00 C ATOM 133 O VAL A 9 -3.639 -16.667 -2.392 1.00 0.00 O ATOM 134 CB VAL A 9 -3.226 -13.616 -3.564 1.00 0.00 C ATOM 135 CG1 VAL A 9 -2.507 -14.134 -4.818 1.00 0.00 C ATOM 136 CG2 VAL A 9 -3.762 -12.216 -3.859 1.00 0.00 C ATOM 137 H VAL A 9 -4.100 -14.595 -1.042 1.00 0.00 H ATOM 138 HA VAL A 9 -5.259 -14.275 -3.744 1.00 0.00 H ATOM 139 HB VAL A 9 -2.538 -13.567 -2.749 1.00 0.00 H ATOM 140 HG11 VAL A 9 -3.230 -14.317 -5.599 1.00 0.00 H ATOM 141 HG12 VAL A 9 -1.791 -13.399 -5.153 1.00 0.00 H ATOM 142 HG13 VAL A 9 -1.994 -15.055 -4.578 1.00 0.00 H ATOM 143 HG21 VAL A 9 -4.639 -12.033 -3.258 1.00 0.00 H ATOM 144 HG22 VAL A 9 -3.004 -11.484 -3.625 1.00 0.00 H ATOM 145 HG23 VAL A 9 -4.021 -12.145 -4.905 1.00 0.00 H ATOM 146 N LEU A 10 -4.265 -16.541 -4.502 1.00 0.00 N ATOM 147 CA LEU A 10 -3.967 -17.984 -4.739 1.00 0.00 C ATOM 148 C LEU A 10 -2.812 -18.114 -5.740 1.00 0.00 C ATOM 149 O LEU A 10 -2.846 -17.540 -6.812 1.00 0.00 O ATOM 150 CB LEU A 10 -5.258 -18.568 -5.326 1.00 0.00 C ATOM 151 CG LEU A 10 -6.429 -18.349 -4.355 1.00 0.00 C ATOM 152 CD1 LEU A 10 -7.719 -18.879 -4.987 1.00 0.00 C ATOM 153 CD2 LEU A 10 -6.164 -19.079 -3.029 1.00 0.00 C ATOM 154 H LEU A 10 -4.609 -15.984 -5.233 1.00 0.00 H ATOM 155 HA LEU A 10 -3.724 -18.478 -3.812 1.00 0.00 H ATOM 156 HB2 LEU A 10 -5.476 -18.082 -6.266 1.00 0.00 H ATOM 157 HB3 LEU A 10 -5.128 -19.627 -5.493 1.00 0.00 H ATOM 158 HG LEU A 10 -6.537 -17.290 -4.166 1.00 0.00 H ATOM 159 HD11 LEU A 10 -7.509 -19.796 -5.517 1.00 0.00 H ATOM 160 HD12 LEU A 10 -8.447 -19.068 -4.213 1.00 0.00 H ATOM 161 HD13 LEU A 10 -8.109 -18.146 -5.678 1.00 0.00 H ATOM 162 HD21 LEU A 10 -5.297 -19.716 -3.131 1.00 0.00 H ATOM 163 HD22 LEU A 10 -5.984 -18.352 -2.250 1.00 0.00 H ATOM 164 HD23 LEU A 10 -7.023 -19.680 -2.763 1.00 0.00 H ATOM 165 N ALA A 11 -1.794 -18.863 -5.398 1.00 0.00 N ATOM 166 CA ALA A 11 -0.635 -19.035 -6.328 1.00 0.00 C ATOM 167 C ALA A 11 -0.940 -20.143 -7.341 1.00 0.00 C ATOM 168 O ALA A 11 -1.868 -20.907 -7.166 1.00 0.00 O ATOM 169 CB ALA A 11 0.541 -19.421 -5.429 1.00 0.00 C ATOM 170 H ALA A 11 -1.792 -19.315 -4.528 1.00 0.00 H ATOM 171 HA ALA A 11 -0.422 -18.108 -6.837 1.00 0.00 H ATOM 172 HB1 ALA A 11 0.234 -20.202 -4.750 1.00 0.00 H ATOM 173 HB2 ALA A 11 1.359 -19.775 -6.039 1.00 0.00 H ATOM 174 HB3 ALA A 11 0.861 -18.557 -4.864 1.00 0.00 H ATOM 175 N SER A 12 -0.177 -20.231 -8.405 1.00 0.00 N ATOM 176 CA SER A 12 -0.442 -21.290 -9.428 1.00 0.00 C ATOM 177 C SER A 12 0.845 -21.680 -10.165 1.00 0.00 C ATOM 178 O SER A 12 1.809 -20.941 -10.189 1.00 0.00 O ATOM 179 CB SER A 12 -1.438 -20.657 -10.398 1.00 0.00 C ATOM 180 OG SER A 12 -1.830 -21.621 -11.366 1.00 0.00 O ATOM 181 H SER A 12 0.561 -19.599 -8.533 1.00 0.00 H ATOM 182 HA SER A 12 -0.885 -22.157 -8.964 1.00 0.00 H ATOM 183 HB2 SER A 12 -2.309 -20.324 -9.857 1.00 0.00 H ATOM 184 HB3 SER A 12 -0.975 -19.809 -10.885 1.00 0.00 H ATOM 185 HG SER A 12 -1.054 -21.860 -11.878 1.00 0.00 H ATOM 186 N SER A 13 0.854 -22.841 -10.781 1.00 0.00 N ATOM 187 CA SER A 13 2.060 -23.305 -11.542 1.00 0.00 C ATOM 188 C SER A 13 3.314 -23.302 -10.636 1.00 0.00 C ATOM 189 O SER A 13 3.272 -23.797 -9.526 1.00 0.00 O ATOM 190 CB SER A 13 2.182 -22.323 -12.717 1.00 0.00 C ATOM 191 OG SER A 13 3.255 -22.727 -13.558 1.00 0.00 O ATOM 192 H SER A 13 0.055 -23.409 -10.750 1.00 0.00 H ATOM 193 HA SER A 13 1.890 -24.301 -11.922 1.00 0.00 H ATOM 194 HB2 SER A 13 1.267 -22.323 -13.286 1.00 0.00 H ATOM 195 HB3 SER A 13 2.365 -21.327 -12.335 1.00 0.00 H ATOM 196 HG SER A 13 2.926 -23.403 -14.154 1.00 0.00 H ATOM 197 N ARG A 14 4.429 -22.762 -11.093 1.00 0.00 N ATOM 198 CA ARG A 14 5.672 -22.746 -10.253 1.00 0.00 C ATOM 199 C ARG A 14 5.402 -22.159 -8.863 1.00 0.00 C ATOM 200 O ARG A 14 6.121 -22.431 -7.919 1.00 0.00 O ATOM 201 CB ARG A 14 6.669 -21.883 -11.028 1.00 0.00 C ATOM 202 CG ARG A 14 8.015 -21.854 -10.288 1.00 0.00 C ATOM 203 CD ARG A 14 9.133 -22.270 -11.245 1.00 0.00 C ATOM 204 NE ARG A 14 10.360 -22.388 -10.395 1.00 0.00 N ATOM 205 CZ ARG A 14 11.450 -22.983 -10.841 1.00 0.00 C ATOM 206 NH1 ARG A 14 11.511 -23.492 -12.050 1.00 0.00 N ATOM 207 NH2 ARG A 14 12.494 -23.066 -10.062 1.00 0.00 N ATOM 208 H ARG A 14 4.453 -22.375 -11.991 1.00 0.00 H ATOM 209 HA ARG A 14 6.066 -23.735 -10.159 1.00 0.00 H ATOM 210 HB2 ARG A 14 6.805 -22.301 -12.016 1.00 0.00 H ATOM 211 HB3 ARG A 14 6.287 -20.884 -11.118 1.00 0.00 H ATOM 212 HG2 ARG A 14 8.205 -20.853 -9.928 1.00 0.00 H ATOM 213 HG3 ARG A 14 7.989 -22.537 -9.452 1.00 0.00 H ATOM 214 HD2 ARG A 14 8.894 -23.221 -11.701 1.00 0.00 H ATOM 215 HD3 ARG A 14 9.278 -21.513 -12.001 1.00 0.00 H ATOM 216 HE ARG A 14 10.355 -22.018 -9.487 1.00 0.00 H ATOM 217 HH11 ARG A 14 10.724 -23.438 -12.663 1.00 0.00 H ATOM 218 HH12 ARG A 14 12.351 -23.936 -12.360 1.00 0.00 H ATOM 219 HH21 ARG A 14 12.462 -22.683 -9.140 1.00 0.00 H ATOM 220 HH22 ARG A 14 13.326 -23.515 -10.388 1.00 0.00 H ATOM 221 N GLY A 15 4.383 -21.353 -8.734 1.00 0.00 N ATOM 222 CA GLY A 15 4.070 -20.738 -7.412 1.00 0.00 C ATOM 223 C GLY A 15 4.151 -19.226 -7.560 1.00 0.00 C ATOM 224 O GLY A 15 4.746 -18.538 -6.752 1.00 0.00 O ATOM 225 H GLY A 15 3.825 -21.143 -9.511 1.00 0.00 H ATOM 226 HA2 GLY A 15 3.073 -21.024 -7.104 1.00 0.00 H ATOM 227 HA3 GLY A 15 4.788 -21.067 -6.677 1.00 0.00 H ATOM 228 N ILE A 16 3.557 -18.713 -8.602 1.00 0.00 N ATOM 229 CA ILE A 16 3.581 -17.257 -8.847 1.00 0.00 C ATOM 230 C ILE A 16 2.232 -16.646 -8.478 1.00 0.00 C ATOM 231 O ILE A 16 1.221 -16.891 -9.108 1.00 0.00 O ATOM 232 CB ILE A 16 3.919 -17.108 -10.348 1.00 0.00 C ATOM 233 CG1 ILE A 16 5.430 -17.275 -10.547 1.00 0.00 C ATOM 234 CG2 ILE A 16 3.518 -15.719 -10.873 1.00 0.00 C ATOM 235 CD1 ILE A 16 5.901 -18.677 -10.150 1.00 0.00 C ATOM 236 H ILE A 16 3.091 -19.291 -9.225 1.00 0.00 H ATOM 237 HA ILE A 16 4.357 -16.810 -8.258 1.00 0.00 H ATOM 238 HB ILE A 16 3.398 -17.868 -10.911 1.00 0.00 H ATOM 239 HG12 ILE A 16 5.675 -17.099 -11.584 1.00 0.00 H ATOM 240 HG13 ILE A 16 5.935 -16.549 -9.934 1.00 0.00 H ATOM 241 HG21 ILE A 16 3.766 -14.970 -10.135 1.00 0.00 H ATOM 242 HG22 ILE A 16 4.051 -15.512 -11.789 1.00 0.00 H ATOM 243 HG23 ILE A 16 2.455 -15.699 -11.063 1.00 0.00 H ATOM 244 HD11 ILE A 16 5.163 -19.412 -10.442 1.00 0.00 H ATOM 245 HD12 ILE A 16 6.839 -18.890 -10.646 1.00 0.00 H ATOM 246 HD13 ILE A 16 6.049 -18.717 -9.083 1.00 0.00 H ATOM 247 N ALA A 17 2.238 -15.837 -7.464 1.00 0.00 N ATOM 248 CA ALA A 17 0.984 -15.163 -7.021 1.00 0.00 C ATOM 249 C ALA A 17 1.106 -13.664 -7.274 1.00 0.00 C ATOM 250 O ALA A 17 2.059 -13.034 -6.851 1.00 0.00 O ATOM 251 CB ALA A 17 0.872 -15.445 -5.524 1.00 0.00 C ATOM 252 H ALA A 17 3.084 -15.664 -6.998 1.00 0.00 H ATOM 253 HA ALA A 17 0.131 -15.568 -7.542 1.00 0.00 H ATOM 254 HB1 ALA A 17 0.991 -16.503 -5.347 1.00 0.00 H ATOM 255 HB2 ALA A 17 1.640 -14.901 -4.997 1.00 0.00 H ATOM 256 HB3 ALA A 17 -0.098 -15.129 -5.173 1.00 0.00 H ATOM 257 N SER A 18 0.161 -13.091 -7.968 1.00 0.00 N ATOM 258 CA SER A 18 0.233 -11.631 -8.259 1.00 0.00 C ATOM 259 C SER A 18 -1.018 -10.913 -7.757 1.00 0.00 C ATOM 260 O SER A 18 -2.126 -11.398 -7.886 1.00 0.00 O ATOM 261 CB SER A 18 0.329 -11.538 -9.780 1.00 0.00 C ATOM 262 OG SER A 18 -0.915 -11.920 -10.353 1.00 0.00 O ATOM 263 H SER A 18 -0.591 -13.623 -8.303 1.00 0.00 H ATOM 264 HA SER A 18 1.116 -11.204 -7.811 1.00 0.00 H ATOM 265 HB2 SER A 18 0.555 -10.525 -10.067 1.00 0.00 H ATOM 266 HB3 SER A 18 1.115 -12.193 -10.131 1.00 0.00 H ATOM 267 HG SER A 18 -0.755 -12.662 -10.941 1.00 0.00 H ATOM 268 N PHE A 19 -0.837 -9.747 -7.202 1.00 0.00 N ATOM 269 CA PHE A 19 -1.991 -8.953 -6.696 1.00 0.00 C ATOM 270 C PHE A 19 -1.664 -7.467 -6.800 1.00 0.00 C ATOM 271 O PHE A 19 -0.516 -7.088 -6.938 1.00 0.00 O ATOM 272 CB PHE A 19 -2.191 -9.379 -5.240 1.00 0.00 C ATOM 273 CG PHE A 19 -0.932 -9.135 -4.438 1.00 0.00 C ATOM 274 CD1 PHE A 19 0.128 -10.080 -4.481 1.00 0.00 C ATOM 275 CD2 PHE A 19 -0.814 -7.970 -3.633 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.308 -9.859 -3.720 1.00 0.00 C ATOM 277 CE2 PHE A 19 0.367 -7.748 -2.873 1.00 0.00 C ATOM 278 CZ PHE A 19 1.428 -8.694 -2.917 1.00 0.00 C ATOM 279 H PHE A 19 0.070 -9.384 -7.127 1.00 0.00 H ATOM 280 HA PHE A 19 -2.877 -9.181 -7.269 1.00 0.00 H ATOM 281 HB2 PHE A 19 -3.001 -8.808 -4.811 1.00 0.00 H ATOM 282 HB3 PHE A 19 -2.441 -10.424 -5.210 1.00 0.00 H ATOM 283 HD1 PHE A 19 0.038 -10.965 -5.092 1.00 0.00 H ATOM 284 HD2 PHE A 19 -1.620 -7.252 -3.600 1.00 0.00 H ATOM 285 HE1 PHE A 19 2.113 -10.577 -3.753 1.00 0.00 H ATOM 286 HE2 PHE A 19 0.458 -6.862 -2.262 1.00 0.00 H ATOM 287 HZ PHE A 19 2.324 -8.528 -2.338 1.00 0.00 H ATOM 288 N VAL A 20 -2.660 -6.628 -6.743 1.00 0.00 N ATOM 289 CA VAL A 20 -2.400 -5.163 -6.851 1.00 0.00 C ATOM 290 C VAL A 20 -2.995 -4.418 -5.654 1.00 0.00 C ATOM 291 O VAL A 20 -4.187 -4.459 -5.413 1.00 0.00 O ATOM 292 CB VAL A 20 -3.071 -4.731 -8.156 1.00 0.00 C ATOM 293 CG1 VAL A 20 -2.882 -3.225 -8.369 1.00 0.00 C ATOM 294 CG2 VAL A 20 -2.441 -5.486 -9.330 1.00 0.00 C ATOM 295 H VAL A 20 -3.575 -6.964 -6.636 1.00 0.00 H ATOM 296 HA VAL A 20 -1.346 -4.982 -6.914 1.00 0.00 H ATOM 297 HB VAL A 20 -4.121 -4.957 -8.105 1.00 0.00 H ATOM 298 HG11 VAL A 20 -3.267 -2.689 -7.513 1.00 0.00 H ATOM 299 HG12 VAL A 20 -1.830 -3.007 -8.487 1.00 0.00 H ATOM 300 HG13 VAL A 20 -3.415 -2.917 -9.256 1.00 0.00 H ATOM 301 HG21 VAL A 20 -2.314 -6.525 -9.064 1.00 0.00 H ATOM 302 HG22 VAL A 20 -3.084 -5.411 -10.194 1.00 0.00 H ATOM 303 HG23 VAL A 20 -1.478 -5.053 -9.560 1.00 0.00 H ATOM 304 N CYS A 21 -2.168 -3.724 -4.915 1.00 0.00 N ATOM 305 CA CYS A 21 -2.668 -2.955 -3.741 1.00 0.00 C ATOM 306 C CYS A 21 -2.812 -1.481 -4.126 1.00 0.00 C ATOM 307 O CYS A 21 -1.842 -0.756 -4.226 1.00 0.00 O ATOM 308 CB CYS A 21 -1.593 -3.132 -2.671 1.00 0.00 C ATOM 309 SG CYS A 21 -2.125 -2.339 -1.133 1.00 0.00 S ATOM 310 H CYS A 21 -1.215 -3.702 -5.142 1.00 0.00 H ATOM 311 HA CYS A 21 -3.609 -3.353 -3.395 1.00 0.00 H ATOM 312 HB2 CYS A 21 -1.431 -4.185 -2.495 1.00 0.00 H ATOM 313 HB3 CYS A 21 -0.672 -2.679 -3.009 1.00 0.00 H ATOM 314 N GLU A 22 -4.016 -1.038 -4.350 1.00 0.00 N ATOM 315 CA GLU A 22 -4.232 0.384 -4.746 1.00 0.00 C ATOM 316 C GLU A 22 -4.188 1.304 -3.528 1.00 0.00 C ATOM 317 O GLU A 22 -4.652 0.961 -2.457 1.00 0.00 O ATOM 318 CB GLU A 22 -5.607 0.385 -5.413 1.00 0.00 C ATOM 319 CG GLU A 22 -5.981 1.801 -5.858 1.00 0.00 C ATOM 320 CD GLU A 22 -7.314 1.769 -6.611 1.00 0.00 C ATOM 321 OE1 GLU A 22 -7.578 0.777 -7.270 1.00 0.00 O ATOM 322 OE2 GLU A 22 -8.046 2.740 -6.517 1.00 0.00 O ATOM 323 H GLU A 22 -4.781 -1.646 -4.266 1.00 0.00 H ATOM 324 HA GLU A 22 -3.485 0.685 -5.459 1.00 0.00 H ATOM 325 HB2 GLU A 22 -5.570 -0.263 -6.278 1.00 0.00 H ATOM 326 HB3 GLU A 22 -6.345 0.018 -4.718 1.00 0.00 H ATOM 327 HG2 GLU A 22 -6.075 2.435 -4.988 1.00 0.00 H ATOM 328 HG3 GLU A 22 -5.213 2.191 -6.507 1.00 0.00 H ATOM 329 N TYR A 23 -3.622 2.473 -3.694 1.00 0.00 N ATOM 330 CA TYR A 23 -3.524 3.431 -2.573 1.00 0.00 C ATOM 331 C TYR A 23 -4.222 4.738 -2.969 1.00 0.00 C ATOM 332 O TYR A 23 -4.692 4.889 -4.081 1.00 0.00 O ATOM 333 CB TYR A 23 -2.009 3.626 -2.347 1.00 0.00 C ATOM 334 CG TYR A 23 -1.379 4.385 -3.498 1.00 0.00 C ATOM 335 CD1 TYR A 23 -1.394 5.806 -3.498 1.00 0.00 C ATOM 336 CD2 TYR A 23 -0.771 3.681 -4.573 1.00 0.00 C ATOM 337 CE1 TYR A 23 -0.802 6.523 -4.571 1.00 0.00 C ATOM 338 CE2 TYR A 23 -0.178 4.399 -5.647 1.00 0.00 C ATOM 339 CZ TYR A 23 -0.193 5.821 -5.646 1.00 0.00 C ATOM 340 OH TYR A 23 0.383 6.518 -6.687 1.00 0.00 O ATOM 341 H TYR A 23 -3.257 2.720 -4.562 1.00 0.00 H ATOM 342 HA TYR A 23 -3.978 3.018 -1.686 1.00 0.00 H ATOM 343 HB2 TYR A 23 -1.852 4.174 -1.432 1.00 0.00 H ATOM 344 HB3 TYR A 23 -1.536 2.654 -2.267 1.00 0.00 H ATOM 345 HD1 TYR A 23 -1.856 6.341 -2.682 1.00 0.00 H ATOM 346 HD2 TYR A 23 -0.757 2.602 -4.574 1.00 0.00 H ATOM 347 HE1 TYR A 23 -0.813 7.603 -4.568 1.00 0.00 H ATOM 348 HE2 TYR A 23 0.284 3.865 -6.464 1.00 0.00 H ATOM 349 HH TYR A 23 -0.163 6.393 -7.467 1.00 0.00 H ATOM 350 N ALA A 24 -4.293 5.669 -2.067 1.00 0.00 N ATOM 351 CA ALA A 24 -4.963 6.969 -2.372 1.00 0.00 C ATOM 352 C ALA A 24 -4.127 8.140 -1.852 1.00 0.00 C ATOM 353 O ALA A 24 -3.607 8.102 -0.753 1.00 0.00 O ATOM 354 CB ALA A 24 -6.303 6.902 -1.640 1.00 0.00 C ATOM 355 H ALA A 24 -3.905 5.510 -1.188 1.00 0.00 H ATOM 356 HA ALA A 24 -5.129 7.068 -3.433 1.00 0.00 H ATOM 357 HB1 ALA A 24 -6.748 5.930 -1.793 1.00 0.00 H ATOM 358 HB2 ALA A 24 -6.146 7.065 -0.584 1.00 0.00 H ATOM 359 HB3 ALA A 24 -6.963 7.665 -2.027 1.00 0.00 H ATOM 360 N SER A 25 -3.999 9.180 -2.637 1.00 0.00 N ATOM 361 CA SER A 25 -3.200 10.362 -2.197 1.00 0.00 C ATOM 362 C SER A 25 -3.855 11.665 -2.686 1.00 0.00 C ATOM 363 O SER A 25 -4.531 11.667 -3.695 1.00 0.00 O ATOM 364 CB SER A 25 -1.837 10.176 -2.857 1.00 0.00 C ATOM 365 OG SER A 25 -1.980 10.288 -4.267 1.00 0.00 O ATOM 366 H SER A 25 -4.431 9.183 -3.516 1.00 0.00 H ATOM 367 HA SER A 25 -3.094 10.369 -1.124 1.00 0.00 H ATOM 368 HB2 SER A 25 -1.157 10.935 -2.508 1.00 0.00 H ATOM 369 HB3 SER A 25 -1.446 9.201 -2.603 1.00 0.00 H ATOM 370 HG SER A 25 -2.072 9.403 -4.627 1.00 0.00 H ATOM 371 N PRO A 26 -3.625 12.742 -1.964 1.00 0.00 N ATOM 372 CA PRO A 26 -4.201 14.053 -2.363 1.00 0.00 C ATOM 373 C PRO A 26 -3.538 14.576 -3.648 1.00 0.00 C ATOM 374 O PRO A 26 -4.027 15.500 -4.270 1.00 0.00 O ATOM 375 CB PRO A 26 -3.886 14.962 -1.176 1.00 0.00 C ATOM 376 CG PRO A 26 -2.698 14.338 -0.521 1.00 0.00 C ATOM 377 CD PRO A 26 -2.823 12.853 -0.733 1.00 0.00 C ATOM 378 HA PRO A 26 -5.268 13.975 -2.492 1.00 0.00 H ATOM 379 HB2 PRO A 26 -3.649 15.960 -1.520 1.00 0.00 H ATOM 380 HB3 PRO A 26 -4.717 14.986 -0.489 1.00 0.00 H ATOM 381 HG2 PRO A 26 -1.789 14.705 -0.977 1.00 0.00 H ATOM 382 HG3 PRO A 26 -2.699 14.556 0.535 1.00 0.00 H ATOM 383 HD2 PRO A 26 -1.848 12.406 -0.868 1.00 0.00 H ATOM 384 HD3 PRO A 26 -3.344 12.393 0.092 1.00 0.00 H ATOM 385 N GLY A 27 -2.432 13.993 -4.049 1.00 0.00 N ATOM 386 CA GLY A 27 -1.738 14.454 -5.287 1.00 0.00 C ATOM 387 C GLY A 27 -0.851 13.325 -5.813 1.00 0.00 C ATOM 388 O GLY A 27 -0.795 12.254 -5.236 1.00 0.00 O ATOM 389 H GLY A 27 -2.053 13.252 -3.533 1.00 0.00 H ATOM 390 HA2 GLY A 27 -2.473 14.716 -6.036 1.00 0.00 H ATOM 391 HA3 GLY A 27 -1.127 15.314 -5.062 1.00 0.00 H ATOM 392 N LYS A 28 -0.158 13.552 -6.900 1.00 0.00 N ATOM 393 CA LYS A 28 0.722 12.485 -7.465 1.00 0.00 C ATOM 394 C LYS A 28 2.186 12.937 -7.464 1.00 0.00 C ATOM 395 O LYS A 28 2.496 14.076 -7.760 1.00 0.00 O ATOM 396 CB LYS A 28 0.225 12.273 -8.894 1.00 0.00 C ATOM 397 CG LYS A 28 -1.209 11.742 -8.860 1.00 0.00 C ATOM 398 CD LYS A 28 -1.674 11.432 -10.284 1.00 0.00 C ATOM 399 CE LYS A 28 -0.955 10.181 -10.794 1.00 0.00 C ATOM 400 NZ LYS A 28 -1.549 9.916 -12.134 1.00 0.00 N ATOM 401 H LYS A 28 -0.223 14.421 -7.349 1.00 0.00 H ATOM 402 HA LYS A 28 0.613 11.573 -6.900 1.00 0.00 H ATOM 403 HB2 LYS A 28 0.251 13.212 -9.428 1.00 0.00 H ATOM 404 HB3 LYS A 28 0.860 11.557 -9.394 1.00 0.00 H ATOM 405 HG2 LYS A 28 -1.244 10.841 -8.265 1.00 0.00 H ATOM 406 HG3 LYS A 28 -1.858 12.487 -8.426 1.00 0.00 H ATOM 407 HD2 LYS A 28 -2.741 11.262 -10.285 1.00 0.00 H ATOM 408 HD3 LYS A 28 -1.441 12.267 -10.929 1.00 0.00 H ATOM 409 HE2 LYS A 28 0.106 10.368 -10.881 1.00 0.00 H ATOM 410 HE3 LYS A 28 -1.140 9.346 -10.136 1.00 0.00 H ATOM 411 HZ1 LYS A 28 -1.396 10.739 -12.751 1.00 0.00 H ATOM 412 HZ2 LYS A 28 -1.096 9.081 -12.555 1.00 0.00 H ATOM 413 HZ3 LYS A 28 -2.571 9.743 -12.032 1.00 0.00 H ATOM 414 N ALA A 29 3.083 12.042 -7.141 1.00 0.00 N ATOM 415 CA ALA A 29 4.535 12.391 -7.120 1.00 0.00 C ATOM 416 C ALA A 29 5.335 11.289 -7.818 1.00 0.00 C ATOM 417 O ALA A 29 4.799 10.250 -8.158 1.00 0.00 O ATOM 418 CB ALA A 29 4.905 12.471 -5.639 1.00 0.00 C ATOM 419 H ALA A 29 2.799 11.133 -6.912 1.00 0.00 H ATOM 420 HA ALA A 29 4.703 13.343 -7.598 1.00 0.00 H ATOM 421 HB1 ALA A 29 4.123 12.986 -5.100 1.00 0.00 H ATOM 422 HB2 ALA A 29 5.018 11.473 -5.241 1.00 0.00 H ATOM 423 HB3 ALA A 29 5.834 13.011 -5.529 1.00 0.00 H ATOM 424 N THR A 30 6.612 11.500 -8.031 1.00 0.00 N ATOM 425 CA THR A 30 7.434 10.453 -8.712 1.00 0.00 C ATOM 426 C THR A 30 7.832 9.366 -7.738 1.00 0.00 C ATOM 427 O THR A 30 7.781 8.190 -8.042 1.00 0.00 O ATOM 428 CB THR A 30 8.730 11.138 -9.143 1.00 0.00 C ATOM 429 OG1 THR A 30 9.346 11.731 -8.010 1.00 0.00 O ATOM 430 CG2 THR A 30 8.471 12.200 -10.186 1.00 0.00 C ATOM 431 H THR A 30 7.023 12.343 -7.750 1.00 0.00 H ATOM 432 HA THR A 30 6.924 10.047 -9.562 1.00 0.00 H ATOM 433 HB THR A 30 9.395 10.399 -9.558 1.00 0.00 H ATOM 434 HG1 THR A 30 10.270 11.887 -8.222 1.00 0.00 H ATOM 435 HG21 THR A 30 7.415 12.409 -10.239 1.00 0.00 H ATOM 436 HG22 THR A 30 9.010 13.091 -9.914 1.00 0.00 H ATOM 437 HG23 THR A 30 8.824 11.841 -11.140 1.00 0.00 H ATOM 438 N GLU A 31 8.294 9.766 -6.596 1.00 0.00 N ATOM 439 CA GLU A 31 8.793 8.779 -5.610 1.00 0.00 C ATOM 440 C GLU A 31 7.653 8.125 -4.837 1.00 0.00 C ATOM 441 O GLU A 31 7.036 8.738 -3.985 1.00 0.00 O ATOM 442 CB GLU A 31 9.668 9.580 -4.630 1.00 0.00 C ATOM 443 CG GLU A 31 10.701 10.452 -5.377 1.00 0.00 C ATOM 444 CD GLU A 31 12.084 9.792 -5.314 1.00 0.00 C ATOM 445 OE1 GLU A 31 12.141 8.581 -5.171 1.00 0.00 O ATOM 446 OE2 GLU A 31 13.065 10.512 -5.413 1.00 0.00 O ATOM 447 H GLU A 31 8.368 10.726 -6.409 1.00 0.00 H ATOM 448 HA GLU A 31 9.390 8.032 -6.115 1.00 0.00 H ATOM 449 HB2 GLU A 31 9.033 10.217 -4.032 1.00 0.00 H ATOM 450 HB3 GLU A 31 10.187 8.892 -3.977 1.00 0.00 H ATOM 451 HG2 GLU A 31 10.404 10.579 -6.414 1.00 0.00 H ATOM 452 HG3 GLU A 31 10.752 11.421 -4.903 1.00 0.00 H ATOM 453 N VAL A 32 7.412 6.869 -5.089 1.00 0.00 N ATOM 454 CA VAL A 32 6.359 6.144 -4.328 1.00 0.00 C ATOM 455 C VAL A 32 7.041 4.984 -3.610 1.00 0.00 C ATOM 456 O VAL A 32 7.066 3.865 -4.086 1.00 0.00 O ATOM 457 CB VAL A 32 5.347 5.648 -5.363 1.00 0.00 C ATOM 458 CG1 VAL A 32 4.273 4.802 -4.665 1.00 0.00 C ATOM 459 CG2 VAL A 32 4.689 6.852 -6.040 1.00 0.00 C ATOM 460 H VAL A 32 7.953 6.389 -5.755 1.00 0.00 H ATOM 461 HA VAL A 32 5.883 6.806 -3.615 1.00 0.00 H ATOM 462 HB VAL A 32 5.855 5.046 -6.103 1.00 0.00 H ATOM 463 HG11 VAL A 32 4.265 5.033 -3.608 1.00 0.00 H ATOM 464 HG12 VAL A 32 3.304 5.021 -5.089 1.00 0.00 H ATOM 465 HG13 VAL A 32 4.496 3.754 -4.801 1.00 0.00 H ATOM 466 HG21 VAL A 32 5.354 7.702 -5.989 1.00 0.00 H ATOM 467 HG22 VAL A 32 4.484 6.616 -7.074 1.00 0.00 H ATOM 468 HG23 VAL A 32 3.765 7.089 -5.534 1.00 0.00 H ATOM 469 N ARG A 33 7.623 5.267 -2.479 1.00 0.00 N ATOM 470 CA ARG A 33 8.351 4.212 -1.715 1.00 0.00 C ATOM 471 C ARG A 33 7.409 3.079 -1.334 1.00 0.00 C ATOM 472 O ARG A 33 6.630 3.196 -0.406 1.00 0.00 O ATOM 473 CB ARG A 33 8.870 4.919 -0.459 1.00 0.00 C ATOM 474 CG ARG A 33 9.715 3.951 0.371 1.00 0.00 C ATOM 475 CD ARG A 33 10.827 4.725 1.086 1.00 0.00 C ATOM 476 NE ARG A 33 11.038 4.001 2.379 1.00 0.00 N ATOM 477 CZ ARG A 33 11.676 4.564 3.386 1.00 0.00 C ATOM 478 NH1 ARG A 33 12.155 5.785 3.302 1.00 0.00 N ATOM 479 NH2 ARG A 33 11.836 3.893 4.494 1.00 0.00 N ATOM 480 H ARG A 33 7.596 6.187 -2.144 1.00 0.00 H ATOM 481 HA ARG A 33 9.179 3.835 -2.290 1.00 0.00 H ATOM 482 HB2 ARG A 33 9.472 5.770 -0.745 1.00 0.00 H ATOM 483 HB3 ARG A 33 8.033 5.253 0.131 1.00 0.00 H ATOM 484 HG2 ARG A 33 9.086 3.467 1.106 1.00 0.00 H ATOM 485 HG3 ARG A 33 10.153 3.207 -0.276 1.00 0.00 H ATOM 486 HD2 ARG A 33 11.732 4.711 0.493 1.00 0.00 H ATOM 487 HD3 ARG A 33 10.517 5.740 1.277 1.00 0.00 H ATOM 488 HE ARG A 33 10.695 3.088 2.481 1.00 0.00 H ATOM 489 HH11 ARG A 33 12.043 6.316 2.464 1.00 0.00 H ATOM 490 HH12 ARG A 33 12.635 6.184 4.083 1.00 0.00 H ATOM 491 HH21 ARG A 33 11.477 2.963 4.571 1.00 0.00 H ATOM 492 HH22 ARG A 33 12.319 4.308 5.265 1.00 0.00 H ATOM 493 N VAL A 34 7.491 1.971 -2.029 1.00 0.00 N ATOM 494 CA VAL A 34 6.618 0.823 -1.685 1.00 0.00 C ATOM 495 C VAL A 34 7.477 -0.332 -1.187 1.00 0.00 C ATOM 496 O VAL A 34 8.580 -0.552 -1.651 1.00 0.00 O ATOM 497 CB VAL A 34 5.870 0.436 -2.960 1.00 0.00 C ATOM 498 CG1 VAL A 34 4.960 1.590 -3.390 1.00 0.00 C ATOM 499 CG2 VAL A 34 6.865 0.110 -4.084 1.00 0.00 C ATOM 500 H VAL A 34 8.137 1.892 -2.761 1.00 0.00 H ATOM 501 HA VAL A 34 5.919 1.119 -0.923 1.00 0.00 H ATOM 502 HB VAL A 34 5.264 -0.436 -2.751 1.00 0.00 H ATOM 503 HG11 VAL A 34 5.440 2.531 -3.165 1.00 0.00 H ATOM 504 HG12 VAL A 34 4.774 1.525 -4.452 1.00 0.00 H ATOM 505 HG13 VAL A 34 4.023 1.527 -2.857 1.00 0.00 H ATOM 506 HG21 VAL A 34 7.869 0.086 -3.685 1.00 0.00 H ATOM 507 HG22 VAL A 34 6.625 -0.857 -4.505 1.00 0.00 H ATOM 508 HG23 VAL A 34 6.803 0.862 -4.857 1.00 0.00 H ATOM 509 N THR A 35 6.976 -1.051 -0.232 1.00 0.00 N ATOM 510 CA THR A 35 7.744 -2.193 0.340 1.00 0.00 C ATOM 511 C THR A 35 6.828 -3.386 0.619 1.00 0.00 C ATOM 512 O THR A 35 5.783 -3.250 1.227 1.00 0.00 O ATOM 513 CB THR A 35 8.321 -1.649 1.652 1.00 0.00 C ATOM 514 OG1 THR A 35 9.094 -0.489 1.380 1.00 0.00 O ATOM 515 CG2 THR A 35 9.208 -2.711 2.305 1.00 0.00 C ATOM 516 H THR A 35 6.093 -0.834 0.111 1.00 0.00 H ATOM 517 HA THR A 35 8.546 -2.478 -0.322 1.00 0.00 H ATOM 518 HB THR A 35 7.514 -1.396 2.326 1.00 0.00 H ATOM 519 HG1 THR A 35 8.510 0.272 1.418 1.00 0.00 H ATOM 520 HG21 THR A 35 9.607 -3.366 1.545 1.00 0.00 H ATOM 521 HG22 THR A 35 10.021 -2.229 2.827 1.00 0.00 H ATOM 522 HG23 THR A 35 8.623 -3.288 3.006 1.00 0.00 H ATOM 523 N VAL A 36 7.235 -4.557 0.213 1.00 0.00 N ATOM 524 CA VAL A 36 6.420 -5.773 0.485 1.00 0.00 C ATOM 525 C VAL A 36 7.020 -6.471 1.711 1.00 0.00 C ATOM 526 O VAL A 36 8.220 -6.649 1.774 1.00 0.00 O ATOM 527 CB VAL A 36 6.551 -6.631 -0.780 1.00 0.00 C ATOM 528 CG1 VAL A 36 5.827 -7.965 -0.578 1.00 0.00 C ATOM 529 CG2 VAL A 36 5.920 -5.888 -1.968 1.00 0.00 C ATOM 530 H VAL A 36 8.096 -4.640 -0.250 1.00 0.00 H ATOM 531 HA VAL A 36 5.398 -5.510 0.654 1.00 0.00 H ATOM 532 HB VAL A 36 7.595 -6.815 -0.983 1.00 0.00 H ATOM 533 HG11 VAL A 36 4.858 -7.786 -0.138 1.00 0.00 H ATOM 534 HG12 VAL A 36 5.704 -8.455 -1.533 1.00 0.00 H ATOM 535 HG13 VAL A 36 6.410 -8.595 0.077 1.00 0.00 H ATOM 536 HG21 VAL A 36 5.146 -5.225 -1.610 1.00 0.00 H ATOM 537 HG22 VAL A 36 6.679 -5.313 -2.478 1.00 0.00 H ATOM 538 HG23 VAL A 36 5.489 -6.602 -2.655 1.00 0.00 H ATOM 539 N LEU A 37 6.229 -6.835 2.707 1.00 0.00 N ATOM 540 CA LEU A 37 6.842 -7.485 3.913 1.00 0.00 C ATOM 541 C LEU A 37 6.287 -8.882 4.143 1.00 0.00 C ATOM 542 O LEU A 37 5.217 -9.219 3.689 1.00 0.00 O ATOM 543 CB LEU A 37 6.458 -6.605 5.102 1.00 0.00 C ATOM 544 CG LEU A 37 7.002 -5.192 4.917 1.00 0.00 C ATOM 545 CD1 LEU A 37 6.139 -4.215 5.726 1.00 0.00 C ATOM 546 CD2 LEU A 37 8.453 -5.139 5.416 1.00 0.00 C ATOM 547 H LEU A 37 5.252 -6.657 2.678 1.00 0.00 H ATOM 548 HA LEU A 37 7.918 -7.526 3.808 1.00 0.00 H ATOM 549 HB2 LEU A 37 5.387 -6.570 5.189 1.00 0.00 H ATOM 550 HB3 LEU A 37 6.873 -7.029 6.004 1.00 0.00 H ATOM 551 HG LEU A 37 6.966 -4.924 3.870 1.00 0.00 H ATOM 552 HD11 LEU A 37 5.139 -4.618 5.833 1.00 0.00 H ATOM 553 HD12 LEU A 37 6.576 -4.073 6.703 1.00 0.00 H ATOM 554 HD13 LEU A 37 6.091 -3.267 5.211 1.00 0.00 H ATOM 555 HD21 LEU A 37 8.691 -6.057 5.943 1.00 0.00 H ATOM 556 HD22 LEU A 37 9.118 -5.031 4.572 1.00 0.00 H ATOM 557 HD23 LEU A 37 8.580 -4.299 6.084 1.00 0.00 H ATOM 558 N ARG A 38 7.006 -9.679 4.885 1.00 0.00 N ATOM 559 CA ARG A 38 6.527 -11.055 5.199 1.00 0.00 C ATOM 560 C ARG A 38 6.320 -11.175 6.707 1.00 0.00 C ATOM 561 O ARG A 38 7.189 -10.825 7.485 1.00 0.00 O ATOM 562 CB ARG A 38 7.639 -11.994 4.730 1.00 0.00 C ATOM 563 CG ARG A 38 7.199 -13.445 4.935 1.00 0.00 C ATOM 564 CD ARG A 38 8.332 -14.388 4.519 1.00 0.00 C ATOM 565 NE ARG A 38 7.767 -15.767 4.663 1.00 0.00 N ATOM 566 CZ ARG A 38 8.541 -16.834 4.611 1.00 0.00 C ATOM 567 NH1 ARG A 38 9.838 -16.736 4.434 1.00 0.00 N ATOM 568 NH2 ARG A 38 8.003 -18.017 4.739 1.00 0.00 N ATOM 569 H ARG A 38 7.857 -9.357 5.261 1.00 0.00 H ATOM 570 HA ARG A 38 5.610 -11.268 4.671 1.00 0.00 H ATOM 571 HB2 ARG A 38 7.836 -11.822 3.684 1.00 0.00 H ATOM 572 HB3 ARG A 38 8.534 -11.806 5.303 1.00 0.00 H ATOM 573 HG2 ARG A 38 6.961 -13.604 5.977 1.00 0.00 H ATOM 574 HG3 ARG A 38 6.327 -13.645 4.332 1.00 0.00 H ATOM 575 HD2 ARG A 38 8.616 -14.200 3.493 1.00 0.00 H ATOM 576 HD3 ARG A 38 9.181 -14.267 5.173 1.00 0.00 H ATOM 577 HE ARG A 38 6.803 -15.882 4.797 1.00 0.00 H ATOM 578 HH11 ARG A 38 10.270 -15.841 4.334 1.00 0.00 H ATOM 579 HH12 ARG A 38 10.398 -17.564 4.399 1.00 0.00 H ATOM 580 HH21 ARG A 38 7.016 -18.105 4.874 1.00 0.00 H ATOM 581 HH22 ARG A 38 8.578 -18.834 4.702 1.00 0.00 H ATOM 582 N GLN A 39 5.178 -11.652 7.128 1.00 0.00 N ATOM 583 CA GLN A 39 4.920 -11.776 8.595 1.00 0.00 C ATOM 584 C GLN A 39 4.974 -13.238 9.031 1.00 0.00 C ATOM 585 O GLN A 39 4.650 -14.139 8.280 1.00 0.00 O ATOM 586 CB GLN A 39 3.521 -11.209 8.810 1.00 0.00 C ATOM 587 CG GLN A 39 3.248 -11.056 10.307 1.00 0.00 C ATOM 588 CD GLN A 39 1.761 -10.776 10.529 1.00 0.00 C ATOM 589 OE1 GLN A 39 1.049 -11.599 11.071 1.00 0.00 O ATOM 590 NE2 GLN A 39 1.257 -9.640 10.131 1.00 0.00 N ATOM 591 H GLN A 39 4.487 -11.918 6.480 1.00 0.00 H ATOM 592 HA GLN A 39 5.640 -11.195 9.149 1.00 0.00 H ATOM 593 HB2 GLN A 39 3.446 -10.245 8.330 1.00 0.00 H ATOM 594 HB3 GLN A 39 2.800 -11.879 8.386 1.00 0.00 H ATOM 595 HG2 GLN A 39 3.525 -11.967 10.819 1.00 0.00 H ATOM 596 HG3 GLN A 39 3.826 -10.233 10.696 1.00 0.00 H ATOM 597 HE21 GLN A 39 1.830 -8.976 9.695 1.00 0.00 H ATOM 598 HE22 GLN A 39 0.305 -9.451 10.268 1.00 0.00 H ATOM 599 N ALA A 40 5.379 -13.469 10.248 1.00 0.00 N ATOM 600 CA ALA A 40 5.461 -14.863 10.773 1.00 0.00 C ATOM 601 C ALA A 40 4.703 -14.962 12.099 1.00 0.00 C ATOM 602 O ALA A 40 4.031 -14.032 12.505 1.00 0.00 O ATOM 603 CB ALA A 40 6.953 -15.130 10.977 1.00 0.00 C ATOM 604 H ALA A 40 5.625 -12.716 10.824 1.00 0.00 H ATOM 605 HA ALA A 40 5.056 -15.560 10.056 1.00 0.00 H ATOM 606 HB1 ALA A 40 7.527 -14.454 10.359 1.00 0.00 H ATOM 607 HB2 ALA A 40 7.208 -14.973 12.014 1.00 0.00 H ATOM 608 HB3 ALA A 40 7.178 -16.149 10.700 1.00 0.00 H ATOM 609 N ASP A 41 4.799 -16.081 12.771 1.00 0.00 N ATOM 610 CA ASP A 41 4.068 -16.241 14.067 1.00 0.00 C ATOM 611 C ASP A 41 4.519 -15.192 15.089 1.00 0.00 C ATOM 612 O ASP A 41 3.704 -14.601 15.774 1.00 0.00 O ATOM 613 CB ASP A 41 4.422 -17.642 14.555 1.00 0.00 C ATOM 614 CG ASP A 41 3.716 -18.691 13.688 1.00 0.00 C ATOM 615 OD1 ASP A 41 2.658 -18.387 13.162 1.00 0.00 O ATOM 616 OD2 ASP A 41 4.245 -19.784 13.573 1.00 0.00 O ATOM 617 H ASP A 41 5.340 -16.817 12.416 1.00 0.00 H ATOM 618 HA ASP A 41 3.012 -16.177 13.908 1.00 0.00 H ATOM 619 HB2 ASP A 41 5.483 -17.776 14.485 1.00 0.00 H ATOM 620 HB3 ASP A 41 4.110 -17.757 15.582 1.00 0.00 H ATOM 621 N SER A 42 5.804 -14.961 15.208 1.00 0.00 N ATOM 622 CA SER A 42 6.292 -13.953 16.204 1.00 0.00 C ATOM 623 C SER A 42 7.325 -12.988 15.599 1.00 0.00 C ATOM 624 O SER A 42 7.644 -11.975 16.196 1.00 0.00 O ATOM 625 CB SER A 42 6.935 -14.784 17.312 1.00 0.00 C ATOM 626 OG SER A 42 5.941 -15.588 17.934 1.00 0.00 O ATOM 627 H SER A 42 6.442 -15.458 14.656 1.00 0.00 H ATOM 628 HA SER A 42 5.460 -13.399 16.608 1.00 0.00 H ATOM 629 HB2 SER A 42 7.695 -15.422 16.892 1.00 0.00 H ATOM 630 HB3 SER A 42 7.386 -14.123 18.041 1.00 0.00 H ATOM 631 HG SER A 42 6.091 -15.564 18.882 1.00 0.00 H ATOM 632 N GLN A 43 7.865 -13.287 14.440 1.00 0.00 N ATOM 633 CA GLN A 43 8.884 -12.383 13.834 1.00 0.00 C ATOM 634 C GLN A 43 8.453 -11.920 12.440 1.00 0.00 C ATOM 635 O GLN A 43 7.886 -12.670 11.672 1.00 0.00 O ATOM 636 CB GLN A 43 10.149 -13.234 13.742 1.00 0.00 C ATOM 637 CG GLN A 43 11.300 -12.376 13.222 1.00 0.00 C ATOM 638 CD GLN A 43 12.571 -13.223 13.124 1.00 0.00 C ATOM 639 OE1 GLN A 43 12.504 -14.430 13.003 1.00 0.00 O ATOM 640 NE2 GLN A 43 13.736 -12.637 13.170 1.00 0.00 N ATOM 641 H GLN A 43 7.613 -14.107 13.977 1.00 0.00 H ATOM 642 HA GLN A 43 9.062 -11.534 14.475 1.00 0.00 H ATOM 643 HB2 GLN A 43 10.397 -13.620 14.720 1.00 0.00 H ATOM 644 HB3 GLN A 43 9.980 -14.055 13.062 1.00 0.00 H ATOM 645 HG2 GLN A 43 11.045 -11.992 12.246 1.00 0.00 H ATOM 646 HG3 GLN A 43 11.468 -11.554 13.901 1.00 0.00 H ATOM 647 HE21 GLN A 43 13.791 -11.663 13.267 1.00 0.00 H ATOM 648 HE22 GLN A 43 14.556 -13.170 13.107 1.00 0.00 H ATOM 649 N VAL A 44 8.741 -10.690 12.109 1.00 0.00 N ATOM 650 CA VAL A 44 8.379 -10.162 10.759 1.00 0.00 C ATOM 651 C VAL A 44 9.598 -9.455 10.163 1.00 0.00 C ATOM 652 O VAL A 44 10.263 -8.687 10.833 1.00 0.00 O ATOM 653 CB VAL A 44 7.236 -9.171 10.991 1.00 0.00 C ATOM 654 CG1 VAL A 44 6.756 -8.619 9.647 1.00 0.00 C ATOM 655 CG2 VAL A 44 6.072 -9.878 11.694 1.00 0.00 C ATOM 656 H VAL A 44 9.213 -10.114 12.745 1.00 0.00 H ATOM 657 HA VAL A 44 8.053 -10.964 10.114 1.00 0.00 H ATOM 658 HB VAL A 44 7.591 -8.358 11.605 1.00 0.00 H ATOM 659 HG11 VAL A 44 7.554 -8.687 8.923 1.00 0.00 H ATOM 660 HG12 VAL A 44 5.907 -9.193 9.302 1.00 0.00 H ATOM 661 HG13 VAL A 44 6.466 -7.585 9.766 1.00 0.00 H ATOM 662 HG21 VAL A 44 5.723 -10.696 11.080 1.00 0.00 H ATOM 663 HG22 VAL A 44 6.405 -10.261 12.647 1.00 0.00 H ATOM 664 HG23 VAL A 44 5.266 -9.177 11.849 1.00 0.00 H ATOM 665 N THR A 45 9.906 -9.720 8.921 1.00 0.00 N ATOM 666 CA THR A 45 11.100 -9.075 8.291 1.00 0.00 C ATOM 667 C THR A 45 10.744 -8.475 6.930 1.00 0.00 C ATOM 668 O THR A 45 9.705 -8.761 6.365 1.00 0.00 O ATOM 669 CB THR A 45 12.123 -10.201 8.126 1.00 0.00 C ATOM 670 OG1 THR A 45 11.577 -11.216 7.295 1.00 0.00 O ATOM 671 CG2 THR A 45 12.470 -10.789 9.496 1.00 0.00 C ATOM 672 H THR A 45 9.359 -10.352 8.408 1.00 0.00 H ATOM 673 HA THR A 45 11.499 -8.313 8.941 1.00 0.00 H ATOM 674 HB THR A 45 13.019 -9.808 7.671 1.00 0.00 H ATOM 675 HG1 THR A 45 11.988 -11.144 6.430 1.00 0.00 H ATOM 676 HG21 THR A 45 12.505 -9.996 10.229 1.00 0.00 H ATOM 677 HG22 THR A 45 11.718 -11.509 9.780 1.00 0.00 H ATOM 678 HG23 THR A 45 13.433 -11.275 9.446 1.00 0.00 H ATOM 679 N GLU A 46 11.607 -7.643 6.404 1.00 0.00 N ATOM 680 CA GLU A 46 11.339 -7.012 5.079 1.00 0.00 C ATOM 681 C GLU A 46 11.671 -7.982 3.946 1.00 0.00 C ATOM 682 O GLU A 46 12.539 -8.826 4.067 1.00 0.00 O ATOM 683 CB GLU A 46 12.254 -5.787 5.023 1.00 0.00 C ATOM 684 CG GLU A 46 11.805 -4.766 6.071 1.00 0.00 C ATOM 685 CD GLU A 46 12.776 -3.582 6.088 1.00 0.00 C ATOM 686 OE1 GLU A 46 13.329 -3.276 5.043 1.00 0.00 O ATOM 687 OE2 GLU A 46 12.950 -3.001 7.146 1.00 0.00 O ATOM 688 H GLU A 46 12.434 -7.432 6.885 1.00 0.00 H ATOM 689 HA GLU A 46 10.312 -6.704 5.014 1.00 0.00 H ATOM 690 HB2 GLU A 46 13.272 -6.089 5.226 1.00 0.00 H ATOM 691 HB3 GLU A 46 12.199 -5.341 4.042 1.00 0.00 H ATOM 692 HG2 GLU A 46 10.813 -4.415 5.827 1.00 0.00 H ATOM 693 HG3 GLU A 46 11.792 -5.232 7.045 1.00 0.00 H ATOM 694 N VAL A 47 10.975 -7.862 2.849 1.00 0.00 N ATOM 695 CA VAL A 47 11.221 -8.763 1.688 1.00 0.00 C ATOM 696 C VAL A 47 11.814 -7.952 0.527 1.00 0.00 C ATOM 697 O VAL A 47 12.967 -8.111 0.173 1.00 0.00 O ATOM 698 CB VAL A 47 9.830 -9.307 1.340 1.00 0.00 C ATOM 699 CG1 VAL A 47 9.892 -10.183 0.090 1.00 0.00 C ATOM 700 CG2 VAL A 47 9.298 -10.131 2.516 1.00 0.00 C ATOM 701 H VAL A 47 10.282 -7.171 2.788 1.00 0.00 H ATOM 702 HA VAL A 47 11.879 -9.571 1.965 1.00 0.00 H ATOM 703 HB VAL A 47 9.165 -8.484 1.152 1.00 0.00 H ATOM 704 HG11 VAL A 47 10.921 -10.412 -0.143 1.00 0.00 H ATOM 705 HG12 VAL A 47 9.346 -11.100 0.264 1.00 0.00 H ATOM 706 HG13 VAL A 47 9.444 -9.651 -0.732 1.00 0.00 H ATOM 707 HG21 VAL A 47 10.127 -10.550 3.067 1.00 0.00 H ATOM 708 HG22 VAL A 47 8.716 -9.495 3.167 1.00 0.00 H ATOM 709 HG23 VAL A 47 8.675 -10.928 2.140 1.00 0.00 H ATOM 710 N CYS A 48 11.036 -7.073 -0.050 1.00 0.00 N ATOM 711 CA CYS A 48 11.544 -6.227 -1.173 1.00 0.00 C ATOM 712 C CYS A 48 11.146 -4.771 -0.936 1.00 0.00 C ATOM 713 O CYS A 48 10.135 -4.499 -0.314 1.00 0.00 O ATOM 714 CB CYS A 48 10.880 -6.783 -2.432 1.00 0.00 C ATOM 715 SG CYS A 48 11.672 -8.345 -2.894 1.00 0.00 S ATOM 716 H CYS A 48 10.116 -6.958 0.267 1.00 0.00 H ATOM 717 HA CYS A 48 12.614 -6.311 -1.248 1.00 0.00 H ATOM 718 HB2 CYS A 48 9.831 -6.955 -2.241 1.00 0.00 H ATOM 719 HB3 CYS A 48 10.987 -6.074 -3.237 1.00 0.00 H ATOM 720 N ALA A 49 11.933 -3.829 -1.407 1.00 0.00 N ATOM 721 CA ALA A 49 11.581 -2.393 -1.173 1.00 0.00 C ATOM 722 C ALA A 49 12.412 -1.447 -2.050 1.00 0.00 C ATOM 723 O ALA A 49 13.615 -1.578 -2.167 1.00 0.00 O ATOM 724 CB ALA A 49 11.893 -2.158 0.306 1.00 0.00 C ATOM 725 H ALA A 49 12.750 -4.066 -1.899 1.00 0.00 H ATOM 726 HA ALA A 49 10.529 -2.235 -1.349 1.00 0.00 H ATOM 727 HB1 ALA A 49 11.979 -3.110 0.811 1.00 0.00 H ATOM 728 HB2 ALA A 49 12.824 -1.617 0.398 1.00 0.00 H ATOM 729 HB3 ALA A 49 11.097 -1.583 0.755 1.00 0.00 H ATOM 730 N ALA A 50 11.764 -0.478 -2.642 1.00 0.00 N ATOM 731 CA ALA A 50 12.473 0.522 -3.497 1.00 0.00 C ATOM 732 C ALA A 50 11.485 1.633 -3.880 1.00 0.00 C ATOM 733 O ALA A 50 10.283 1.430 -3.851 1.00 0.00 O ATOM 734 CB ALA A 50 12.944 -0.247 -4.737 1.00 0.00 C ATOM 735 H ALA A 50 10.797 -0.395 -2.508 1.00 0.00 H ATOM 736 HA ALA A 50 13.320 0.935 -2.970 1.00 0.00 H ATOM 737 HB1 ALA A 50 12.962 -1.305 -4.521 1.00 0.00 H ATOM 738 HB2 ALA A 50 12.266 -0.059 -5.554 1.00 0.00 H ATOM 739 HB3 ALA A 50 13.939 0.081 -5.013 1.00 0.00 H ATOM 740 N THR A 51 11.969 2.802 -4.229 1.00 0.00 N ATOM 741 CA THR A 51 11.035 3.910 -4.603 1.00 0.00 C ATOM 742 C THR A 51 10.675 3.796 -6.081 1.00 0.00 C ATOM 743 O THR A 51 11.543 3.751 -6.933 1.00 0.00 O ATOM 744 CB THR A 51 11.796 5.213 -4.341 1.00 0.00 C ATOM 745 OG1 THR A 51 12.543 5.090 -3.140 1.00 0.00 O ATOM 746 CG2 THR A 51 10.794 6.355 -4.191 1.00 0.00 C ATOM 747 H THR A 51 12.936 2.949 -4.240 1.00 0.00 H ATOM 748 HA THR A 51 10.145 3.873 -3.997 1.00 0.00 H ATOM 749 HB THR A 51 12.455 5.431 -5.169 1.00 0.00 H ATOM 750 HG1 THR A 51 13.476 5.088 -3.369 1.00 0.00 H ATOM 751 HG21 THR A 51 9.935 6.010 -3.635 1.00 0.00 H ATOM 752 HG22 THR A 51 11.258 7.174 -3.664 1.00 0.00 H ATOM 753 HG23 THR A 51 10.481 6.687 -5.169 1.00 0.00 H ATOM 754 N TYR A 52 9.407 3.737 -6.392 1.00 0.00 N ATOM 755 CA TYR A 52 9.000 3.613 -7.813 1.00 0.00 C ATOM 756 C TYR A 52 8.867 4.986 -8.453 1.00 0.00 C ATOM 757 O TYR A 52 7.938 5.720 -8.163 1.00 0.00 O ATOM 758 CB TYR A 52 7.631 2.943 -7.783 1.00 0.00 C ATOM 759 CG TYR A 52 7.262 2.510 -9.180 1.00 0.00 C ATOM 760 CD1 TYR A 52 6.736 3.447 -10.116 1.00 0.00 C ATOM 761 CD2 TYR A 52 7.449 1.157 -9.559 1.00 0.00 C ATOM 762 CE1 TYR A 52 6.397 3.021 -11.429 1.00 0.00 C ATOM 763 CE2 TYR A 52 7.110 0.731 -10.871 1.00 0.00 C ATOM 764 CZ TYR A 52 6.583 1.663 -11.806 1.00 0.00 C ATOM 765 OH TYR A 52 6.253 1.250 -13.081 1.00 0.00 O ATOM 766 H TYR A 52 8.724 3.763 -5.693 1.00 0.00 H ATOM 767 HA TYR A 52 9.699 3.002 -8.359 1.00 0.00 H ATOM 768 HB2 TYR A 52 7.663 2.081 -7.133 1.00 0.00 H ATOM 769 HB3 TYR A 52 6.895 3.645 -7.420 1.00 0.00 H ATOM 770 HD1 TYR A 52 6.597 4.485 -9.834 1.00 0.00 H ATOM 771 HD2 TYR A 52 7.849 0.452 -8.845 1.00 0.00 H ATOM 772 HE1 TYR A 52 5.996 3.728 -12.139 1.00 0.00 H ATOM 773 HE2 TYR A 52 7.252 -0.300 -11.158 1.00 0.00 H ATOM 774 HH TYR A 52 7.064 1.176 -13.588 1.00 0.00 H ATOM 775 N MET A 53 9.754 5.319 -9.352 1.00 0.00 N ATOM 776 CA MET A 53 9.633 6.621 -10.055 1.00 0.00 C ATOM 777 C MET A 53 8.585 6.411 -11.146 1.00 0.00 C ATOM 778 O MET A 53 8.249 5.279 -11.447 1.00 0.00 O ATOM 779 CB MET A 53 11.001 6.897 -10.686 1.00 0.00 C ATOM 780 CG MET A 53 12.085 6.932 -9.606 1.00 0.00 C ATOM 781 SD MET A 53 12.668 8.629 -9.404 1.00 0.00 S ATOM 782 CE MET A 53 11.465 9.114 -8.149 1.00 0.00 C ATOM 783 H MET A 53 10.470 4.695 -9.592 1.00 0.00 H ATOM 784 HA MET A 53 9.352 7.409 -9.366 1.00 0.00 H ATOM 785 HB2 MET A 53 11.229 6.122 -11.401 1.00 0.00 H ATOM 786 HB3 MET A 53 10.970 7.856 -11.189 1.00 0.00 H ATOM 787 HG2 MET A 53 11.681 6.575 -8.670 1.00 0.00 H ATOM 788 HG3 MET A 53 12.909 6.302 -9.905 1.00 0.00 H ATOM 789 HE1 MET A 53 11.514 8.418 -7.317 1.00 0.00 H ATOM 790 HE2 MET A 53 11.692 10.108 -7.803 1.00 0.00 H ATOM 791 HE3 MET A 53 10.472 9.103 -8.579 1.00 0.00 H ATOM 792 N MET A 54 8.057 7.444 -11.748 1.00 0.00 N ATOM 793 CA MET A 54 7.033 7.210 -12.817 1.00 0.00 C ATOM 794 C MET A 54 7.648 6.368 -13.944 1.00 0.00 C ATOM 795 O MET A 54 6.973 5.589 -14.590 1.00 0.00 O ATOM 796 CB MET A 54 6.623 8.593 -13.317 1.00 0.00 C ATOM 797 CG MET A 54 5.952 9.359 -12.180 1.00 0.00 C ATOM 798 SD MET A 54 4.658 8.327 -11.441 1.00 0.00 S ATOM 799 CE MET A 54 5.640 7.659 -10.072 1.00 0.00 C ATOM 800 H MET A 54 8.331 8.354 -11.510 1.00 0.00 H ATOM 801 HA MET A 54 6.179 6.695 -12.390 1.00 0.00 H ATOM 802 HB2 MET A 54 7.500 9.131 -13.649 1.00 0.00 H ATOM 803 HB3 MET A 54 5.930 8.490 -14.138 1.00 0.00 H ATOM 804 HG2 MET A 54 6.688 9.605 -11.433 1.00 0.00 H ATOM 805 HG3 MET A 54 5.512 10.266 -12.566 1.00 0.00 H ATOM 806 HE1 MET A 54 6.605 8.145 -10.051 1.00 0.00 H ATOM 807 HE2 MET A 54 5.122 7.836 -9.139 1.00 0.00 H ATOM 808 HE3 MET A 54 5.777 6.598 -10.207 1.00 0.00 H ATOM 809 N GLY A 55 8.934 6.503 -14.157 1.00 0.00 N ATOM 810 CA GLY A 55 9.618 5.692 -15.207 1.00 0.00 C ATOM 811 C GLY A 55 10.109 4.397 -14.556 1.00 0.00 C ATOM 812 O GLY A 55 9.422 3.824 -13.730 1.00 0.00 O ATOM 813 H GLY A 55 9.456 7.120 -13.603 1.00 0.00 H ATOM 814 HA2 GLY A 55 8.921 5.464 -16.003 1.00 0.00 H ATOM 815 HA3 GLY A 55 10.460 6.238 -15.602 1.00 0.00 H ATOM 816 N ASN A 56 11.290 3.937 -14.896 1.00 0.00 N ATOM 817 CA ASN A 56 11.803 2.686 -14.259 1.00 0.00 C ATOM 818 C ASN A 56 13.049 2.977 -13.427 1.00 0.00 C ATOM 819 O ASN A 56 13.961 3.652 -13.860 1.00 0.00 O ATOM 820 CB ASN A 56 12.147 1.730 -15.386 1.00 0.00 C ATOM 821 CG ASN A 56 10.878 1.359 -16.156 1.00 0.00 C ATOM 822 OD1 ASN A 56 9.922 0.880 -15.580 1.00 0.00 O ATOM 823 ND2 ASN A 56 10.828 1.563 -17.445 1.00 0.00 N ATOM 824 H ASN A 56 11.836 4.417 -15.553 1.00 0.00 H ATOM 825 HA ASN A 56 11.038 2.251 -13.635 1.00 0.00 H ATOM 826 HB2 ASN A 56 12.859 2.195 -16.051 1.00 0.00 H ATOM 827 HB3 ASN A 56 12.579 0.839 -14.954 1.00 0.00 H ATOM 828 HD21 ASN A 56 11.599 1.949 -17.910 1.00 0.00 H ATOM 829 HD22 ASN A 56 10.019 1.330 -17.946 1.00 0.00 H ATOM 830 N GLU A 57 13.078 2.449 -12.236 1.00 0.00 N ATOM 831 CA GLU A 57 14.242 2.645 -11.306 1.00 0.00 C ATOM 832 C GLU A 57 13.950 1.944 -9.977 1.00 0.00 C ATOM 833 O GLU A 57 12.806 1.704 -9.641 1.00 0.00 O ATOM 834 CB GLU A 57 14.355 4.160 -11.064 1.00 0.00 C ATOM 835 CG GLU A 57 15.581 4.450 -10.193 1.00 0.00 C ATOM 836 CD GLU A 57 15.666 5.951 -9.911 1.00 0.00 C ATOM 837 OE1 GLU A 57 14.967 6.407 -9.020 1.00 0.00 O ATOM 838 OE2 GLU A 57 16.427 6.620 -10.590 1.00 0.00 O ATOM 839 H GLU A 57 12.322 1.897 -11.952 1.00 0.00 H ATOM 840 HA GLU A 57 15.152 2.267 -11.747 1.00 0.00 H ATOM 841 HB2 GLU A 57 14.457 4.674 -12.006 1.00 0.00 H ATOM 842 HB3 GLU A 57 13.468 4.508 -10.558 1.00 0.00 H ATOM 843 HG2 GLU A 57 15.494 3.914 -9.260 1.00 0.00 H ATOM 844 HG3 GLU A 57 16.474 4.132 -10.710 1.00 0.00 H ATOM 845 N LEU A 58 14.966 1.638 -9.199 1.00 0.00 N ATOM 846 CA LEU A 58 14.738 0.983 -7.873 1.00 0.00 C ATOM 847 C LEU A 58 13.835 -0.249 -8.008 1.00 0.00 C ATOM 848 O LEU A 58 12.654 -0.204 -7.723 1.00 0.00 O ATOM 849 CB LEU A 58 14.088 2.075 -7.021 1.00 0.00 C ATOM 850 CG LEU A 58 15.175 3.039 -6.545 1.00 0.00 C ATOM 851 CD1 LEU A 58 14.532 4.294 -5.958 1.00 0.00 C ATOM 852 CD2 LEU A 58 16.015 2.349 -5.467 1.00 0.00 C ATOM 853 H LEU A 58 15.875 1.858 -9.474 1.00 0.00 H ATOM 854 HA LEU A 58 15.682 0.699 -7.436 1.00 0.00 H ATOM 855 HB2 LEU A 58 13.363 2.613 -7.616 1.00 0.00 H ATOM 856 HB3 LEU A 58 13.600 1.636 -6.171 1.00 0.00 H ATOM 857 HG LEU A 58 15.807 3.312 -7.377 1.00 0.00 H ATOM 858 HD11 LEU A 58 13.598 4.486 -6.462 1.00 0.00 H ATOM 859 HD12 LEU A 58 14.352 4.149 -4.904 1.00 0.00 H ATOM 860 HD13 LEU A 58 15.195 5.136 -6.097 1.00 0.00 H ATOM 861 HD21 LEU A 58 15.411 1.611 -4.958 1.00 0.00 H ATOM 862 HD22 LEU A 58 16.863 1.865 -5.927 1.00 0.00 H ATOM 863 HD23 LEU A 58 16.362 3.084 -4.756 1.00 0.00 H ATOM 864 N THR A 59 14.393 -1.343 -8.454 1.00 0.00 N ATOM 865 CA THR A 59 13.607 -2.585 -8.627 1.00 0.00 C ATOM 866 C THR A 59 13.780 -3.494 -7.406 1.00 0.00 C ATOM 867 O THR A 59 14.697 -3.328 -6.623 1.00 0.00 O ATOM 868 CB THR A 59 14.219 -3.231 -9.865 1.00 0.00 C ATOM 869 OG1 THR A 59 15.603 -3.463 -9.641 1.00 0.00 O ATOM 870 CG2 THR A 59 14.037 -2.318 -11.081 1.00 0.00 C ATOM 871 H THR A 59 15.339 -1.350 -8.687 1.00 0.00 H ATOM 872 HA THR A 59 12.567 -2.362 -8.798 1.00 0.00 H ATOM 873 HB THR A 59 13.734 -4.161 -10.047 1.00 0.00 H ATOM 874 HG1 THR A 59 15.742 -4.412 -9.601 1.00 0.00 H ATOM 875 HG21 THR A 59 13.056 -1.867 -11.048 1.00 0.00 H ATOM 876 HG22 THR A 59 14.790 -1.544 -11.065 1.00 0.00 H ATOM 877 HG23 THR A 59 14.136 -2.899 -11.986 1.00 0.00 H ATOM 878 N PHE A 60 12.909 -4.456 -7.246 1.00 0.00 N ATOM 879 CA PHE A 60 13.015 -5.390 -6.083 1.00 0.00 C ATOM 880 C PHE A 60 13.873 -6.615 -6.454 1.00 0.00 C ATOM 881 O PHE A 60 13.924 -7.584 -5.721 1.00 0.00 O ATOM 882 CB PHE A 60 11.571 -5.827 -5.800 1.00 0.00 C ATOM 883 CG PHE A 60 10.709 -4.683 -5.267 1.00 0.00 C ATOM 884 CD1 PHE A 60 11.193 -3.338 -5.191 1.00 0.00 C ATOM 885 CD2 PHE A 60 9.387 -4.974 -4.832 1.00 0.00 C ATOM 886 CE1 PHE A 60 10.355 -2.307 -4.686 1.00 0.00 C ATOM 887 CE2 PHE A 60 8.554 -3.942 -4.327 1.00 0.00 C ATOM 888 CZ PHE A 60 9.038 -2.610 -4.255 1.00 0.00 C ATOM 889 H PHE A 60 12.184 -4.568 -7.895 1.00 0.00 H ATOM 890 HA PHE A 60 13.423 -4.883 -5.219 1.00 0.00 H ATOM 891 HB2 PHE A 60 11.132 -6.199 -6.713 1.00 0.00 H ATOM 892 HB3 PHE A 60 11.586 -6.623 -5.070 1.00 0.00 H ATOM 893 HD1 PHE A 60 12.195 -3.103 -5.514 1.00 0.00 H ATOM 894 HD2 PHE A 60 9.015 -5.987 -4.886 1.00 0.00 H ATOM 895 HE1 PHE A 60 10.720 -1.292 -4.630 1.00 0.00 H ATOM 896 HE2 PHE A 60 7.552 -4.170 -3.998 1.00 0.00 H ATOM 897 HZ PHE A 60 8.403 -1.828 -3.870 1.00 0.00 H ATOM 898 N LEU A 61 14.532 -6.584 -7.591 1.00 0.00 N ATOM 899 CA LEU A 61 15.374 -7.748 -8.016 1.00 0.00 C ATOM 900 C LEU A 61 16.475 -8.032 -6.991 1.00 0.00 C ATOM 901 O LEU A 61 16.904 -9.160 -6.834 1.00 0.00 O ATOM 902 CB LEU A 61 15.988 -7.337 -9.357 1.00 0.00 C ATOM 903 CG LEU A 61 16.798 -8.503 -9.933 1.00 0.00 C ATOM 904 CD1 LEU A 61 15.866 -9.676 -10.244 1.00 0.00 C ATOM 905 CD2 LEU A 61 17.492 -8.051 -11.220 1.00 0.00 C ATOM 906 H LEU A 61 14.472 -5.797 -8.170 1.00 0.00 H ATOM 907 HA LEU A 61 14.756 -8.623 -8.152 1.00 0.00 H ATOM 908 HB2 LEU A 61 15.201 -7.069 -10.046 1.00 0.00 H ATOM 909 HB3 LEU A 61 16.640 -6.489 -9.208 1.00 0.00 H ATOM 910 HG LEU A 61 17.540 -8.815 -9.213 1.00 0.00 H ATOM 911 HD11 LEU A 61 15.048 -9.333 -10.860 1.00 0.00 H ATOM 912 HD12 LEU A 61 16.416 -10.443 -10.768 1.00 0.00 H ATOM 913 HD13 LEU A 61 15.476 -10.080 -9.320 1.00 0.00 H ATOM 914 HD21 LEU A 61 17.954 -7.088 -11.062 1.00 0.00 H ATOM 915 HD22 LEU A 61 18.248 -8.773 -11.494 1.00 0.00 H ATOM 916 HD23 LEU A 61 16.764 -7.975 -12.014 1.00 0.00 H ATOM 917 N ASP A 62 16.946 -7.021 -6.304 1.00 0.00 N ATOM 918 CA ASP A 62 18.036 -7.238 -5.300 1.00 0.00 C ATOM 919 C ASP A 62 17.619 -8.268 -4.253 1.00 0.00 C ATOM 920 O ASP A 62 18.439 -8.968 -3.689 1.00 0.00 O ATOM 921 CB ASP A 62 18.295 -5.865 -4.661 1.00 0.00 C ATOM 922 CG ASP A 62 17.045 -5.372 -3.920 1.00 0.00 C ATOM 923 OD1 ASP A 62 15.954 -5.747 -4.313 1.00 0.00 O ATOM 924 OD2 ASP A 62 17.205 -4.621 -2.971 1.00 0.00 O ATOM 925 H ASP A 62 16.591 -6.120 -6.456 1.00 0.00 H ATOM 926 HA ASP A 62 18.908 -7.577 -5.794 1.00 0.00 H ATOM 927 HB2 ASP A 62 19.115 -5.946 -3.963 1.00 0.00 H ATOM 928 HB3 ASP A 62 18.553 -5.156 -5.434 1.00 0.00 H ATOM 929 N ASP A 63 16.354 -8.358 -4.006 1.00 0.00 N ATOM 930 CA ASP A 63 15.841 -9.332 -3.014 1.00 0.00 C ATOM 931 C ASP A 63 15.651 -10.723 -3.632 1.00 0.00 C ATOM 932 O ASP A 63 15.365 -11.677 -2.940 1.00 0.00 O ATOM 933 CB ASP A 63 14.511 -8.755 -2.531 1.00 0.00 C ATOM 934 CG ASP A 63 14.768 -7.432 -1.809 1.00 0.00 C ATOM 935 OD1 ASP A 63 15.220 -7.475 -0.677 1.00 0.00 O ATOM 936 OD2 ASP A 63 14.513 -6.397 -2.402 1.00 0.00 O ATOM 937 H ASP A 63 15.748 -7.790 -4.477 1.00 0.00 H ATOM 938 HA ASP A 63 16.522 -9.384 -2.216 1.00 0.00 H ATOM 939 HB2 ASP A 63 13.863 -8.585 -3.379 1.00 0.00 H ATOM 940 HB3 ASP A 63 14.040 -9.450 -1.851 1.00 0.00 H ATOM 941 N SER A 64 15.825 -10.834 -4.922 1.00 0.00 N ATOM 942 CA SER A 64 15.680 -12.151 -5.638 1.00 0.00 C ATOM 943 C SER A 64 14.466 -12.960 -5.147 1.00 0.00 C ATOM 944 O SER A 64 14.470 -14.176 -5.199 1.00 0.00 O ATOM 945 CB SER A 64 16.976 -12.906 -5.342 1.00 0.00 C ATOM 946 OG SER A 64 17.065 -13.165 -3.947 1.00 0.00 O ATOM 947 H SER A 64 16.069 -10.042 -5.430 1.00 0.00 H ATOM 948 HA SER A 64 15.602 -11.983 -6.700 1.00 0.00 H ATOM 949 HB2 SER A 64 16.980 -13.841 -5.876 1.00 0.00 H ATOM 950 HB3 SER A 64 17.820 -12.308 -5.662 1.00 0.00 H ATOM 951 HG SER A 64 17.954 -13.477 -3.760 1.00 0.00 H ATOM 952 N ILE A 67 13.436 -12.302 -4.674 1.00 0.00 N ATOM 953 CA ILE A 67 12.232 -13.045 -4.185 1.00 0.00 C ATOM 954 C ILE A 67 10.940 -12.366 -4.665 1.00 0.00 C ATOM 955 O ILE A 67 10.038 -13.021 -5.153 1.00 0.00 O ATOM 956 CB ILE A 67 12.346 -13.024 -2.655 1.00 0.00 C ATOM 957 CG1 ILE A 67 13.498 -13.939 -2.242 1.00 0.00 C ATOM 958 CG2 ILE A 67 11.048 -13.536 -2.008 1.00 0.00 C ATOM 959 CD1 ILE A 67 13.741 -13.796 -0.748 1.00 0.00 C ATOM 960 H ILE A 67 13.453 -11.323 -4.642 1.00 0.00 H ATOM 961 HA ILE A 67 12.268 -14.065 -4.523 1.00 0.00 H ATOM 962 HB ILE A 67 12.545 -12.017 -2.320 1.00 0.00 H ATOM 963 HG12 ILE A 67 13.243 -14.964 -2.469 1.00 0.00 H ATOM 964 HG13 ILE A 67 14.391 -13.665 -2.777 1.00 0.00 H ATOM 965 HG21 ILE A 67 10.707 -14.417 -2.532 1.00 0.00 H ATOM 966 HG22 ILE A 67 11.234 -13.782 -0.973 1.00 0.00 H ATOM 967 HG23 ILE A 67 10.290 -12.768 -2.065 1.00 0.00 H ATOM 968 HD11 ILE A 67 13.678 -12.754 -0.475 1.00 0.00 H ATOM 969 HD12 ILE A 67 12.991 -14.356 -0.212 1.00 0.00 H ATOM 970 HD13 ILE A 67 14.720 -14.176 -0.505 1.00 0.00 H ATOM 971 N CYS A 68 10.836 -11.068 -4.513 1.00 0.00 N ATOM 972 CA CYS A 68 9.590 -10.366 -4.944 1.00 0.00 C ATOM 973 C CYS A 68 9.878 -9.332 -6.037 1.00 0.00 C ATOM 974 O CYS A 68 10.770 -8.515 -5.921 1.00 0.00 O ATOM 975 CB CYS A 68 9.070 -9.678 -3.679 1.00 0.00 C ATOM 976 SG CYS A 68 10.330 -9.764 -2.382 1.00 0.00 S ATOM 977 H CYS A 68 11.569 -10.562 -4.104 1.00 0.00 H ATOM 978 HA CYS A 68 8.862 -11.081 -5.292 1.00 0.00 H ATOM 979 HB2 CYS A 68 8.844 -8.644 -3.893 1.00 0.00 H ATOM 980 HB3 CYS A 68 8.174 -10.178 -3.341 1.00 0.00 H ATOM 981 N THR A 69 9.106 -9.363 -7.091 1.00 0.00 N ATOM 982 CA THR A 69 9.285 -8.385 -8.204 1.00 0.00 C ATOM 983 C THR A 69 7.905 -7.941 -8.701 1.00 0.00 C ATOM 984 O THR A 69 6.962 -8.709 -8.668 1.00 0.00 O ATOM 985 CB THR A 69 10.050 -9.149 -9.294 1.00 0.00 C ATOM 986 OG1 THR A 69 10.270 -8.290 -10.404 1.00 0.00 O ATOM 987 CG2 THR A 69 9.247 -10.375 -9.742 1.00 0.00 C ATOM 988 H THR A 69 8.387 -10.027 -7.142 1.00 0.00 H ATOM 989 HA THR A 69 9.860 -7.535 -7.872 1.00 0.00 H ATOM 990 HB THR A 69 11.001 -9.474 -8.900 1.00 0.00 H ATOM 991 HG1 THR A 69 9.423 -8.131 -10.828 1.00 0.00 H ATOM 992 HG21 THR A 69 8.874 -10.898 -8.874 1.00 0.00 H ATOM 993 HG22 THR A 69 8.416 -10.057 -10.354 1.00 0.00 H ATOM 994 HG23 THR A 69 9.884 -11.033 -10.313 1.00 0.00 H ATOM 995 N GLY A 70 7.768 -6.717 -9.153 1.00 0.00 N ATOM 996 CA GLY A 70 6.429 -6.261 -9.632 1.00 0.00 C ATOM 997 C GLY A 70 6.519 -4.887 -10.296 1.00 0.00 C ATOM 998 O GLY A 70 7.586 -4.356 -10.533 1.00 0.00 O ATOM 999 H GLY A 70 8.534 -6.107 -9.169 1.00 0.00 H ATOM 1000 HA2 GLY A 70 6.047 -6.976 -10.347 1.00 0.00 H ATOM 1001 HA3 GLY A 70 5.753 -6.204 -8.792 1.00 0.00 H ATOM 1002 N THR A 71 5.382 -4.322 -10.600 1.00 0.00 N ATOM 1003 CA THR A 71 5.328 -2.989 -11.260 1.00 0.00 C ATOM 1004 C THR A 71 4.359 -2.072 -10.502 1.00 0.00 C ATOM 1005 O THR A 71 3.622 -2.511 -9.650 1.00 0.00 O ATOM 1006 CB THR A 71 4.799 -3.293 -12.659 1.00 0.00 C ATOM 1007 OG1 THR A 71 5.731 -4.108 -13.354 1.00 0.00 O ATOM 1008 CG2 THR A 71 4.559 -2.002 -13.441 1.00 0.00 C ATOM 1009 H THR A 71 4.545 -4.790 -10.396 1.00 0.00 H ATOM 1010 HA THR A 71 6.303 -2.552 -11.324 1.00 0.00 H ATOM 1011 HB THR A 71 3.874 -3.814 -12.560 1.00 0.00 H ATOM 1012 HG1 THR A 71 6.525 -3.590 -13.504 1.00 0.00 H ATOM 1013 HG21 THR A 71 5.387 -1.327 -13.288 1.00 0.00 H ATOM 1014 HG22 THR A 71 4.467 -2.230 -14.493 1.00 0.00 H ATOM 1015 HG23 THR A 71 3.646 -1.542 -13.090 1.00 0.00 H ATOM 1016 N SER A 72 4.354 -0.808 -10.826 1.00 0.00 N ATOM 1017 CA SER A 72 3.423 0.156 -10.156 1.00 0.00 C ATOM 1018 C SER A 72 2.781 1.045 -11.230 1.00 0.00 C ATOM 1019 O SER A 72 3.476 1.596 -12.065 1.00 0.00 O ATOM 1020 CB SER A 72 4.306 0.990 -9.229 1.00 0.00 C ATOM 1021 OG SER A 72 3.488 1.866 -8.465 1.00 0.00 O ATOM 1022 H SER A 72 4.955 -0.492 -11.529 1.00 0.00 H ATOM 1023 HA SER A 72 2.670 -0.370 -9.584 1.00 0.00 H ATOM 1024 HB2 SER A 72 4.849 0.340 -8.564 1.00 0.00 H ATOM 1025 HB3 SER A 72 5.007 1.562 -9.822 1.00 0.00 H ATOM 1026 HG SER A 72 3.342 1.462 -7.606 1.00 0.00 H ATOM 1027 N SER A 73 1.474 1.191 -11.233 1.00 0.00 N ATOM 1028 CA SER A 73 0.829 2.045 -12.278 1.00 0.00 C ATOM 1029 C SER A 73 -0.225 2.961 -11.658 1.00 0.00 C ATOM 1030 O SER A 73 -1.086 2.517 -10.923 1.00 0.00 O ATOM 1031 CB SER A 73 0.178 1.058 -13.245 1.00 0.00 C ATOM 1032 OG SER A 73 1.188 0.275 -13.868 1.00 0.00 O ATOM 1033 H SER A 73 0.920 0.742 -10.556 1.00 0.00 H ATOM 1034 HA SER A 73 1.573 2.628 -12.798 1.00 0.00 H ATOM 1035 HB2 SER A 73 -0.490 0.409 -12.704 1.00 0.00 H ATOM 1036 HB3 SER A 73 -0.382 1.604 -13.993 1.00 0.00 H ATOM 1037 HG SER A 73 1.269 0.566 -14.779 1.00 0.00 H ATOM 1038 N GLY A 74 -0.168 4.238 -11.959 1.00 0.00 N ATOM 1039 CA GLY A 74 -1.171 5.202 -11.402 1.00 0.00 C ATOM 1040 C GLY A 74 -1.275 5.035 -9.883 1.00 0.00 C ATOM 1041 O GLY A 74 -0.295 5.137 -9.168 1.00 0.00 O ATOM 1042 H GLY A 74 0.533 4.563 -12.561 1.00 0.00 H ATOM 1043 HA2 GLY A 74 -0.862 6.212 -11.632 1.00 0.00 H ATOM 1044 HA3 GLY A 74 -2.136 5.013 -11.847 1.00 0.00 H ATOM 1045 N ASN A 75 -2.456 4.763 -9.396 1.00 0.00 N ATOM 1046 CA ASN A 75 -2.640 4.567 -7.930 1.00 0.00 C ATOM 1047 C ASN A 75 -2.695 3.069 -7.591 1.00 0.00 C ATOM 1048 O ASN A 75 -3.051 2.697 -6.489 1.00 0.00 O ATOM 1049 CB ASN A 75 -3.978 5.236 -7.608 1.00 0.00 C ATOM 1050 CG ASN A 75 -3.880 6.739 -7.880 1.00 0.00 C ATOM 1051 OD1 ASN A 75 -4.744 7.310 -8.515 1.00 0.00 O ATOM 1052 ND2 ASN A 75 -2.859 7.410 -7.420 1.00 0.00 N ATOM 1053 H ASN A 75 -3.223 4.676 -9.999 1.00 0.00 H ATOM 1054 HA ASN A 75 -1.847 5.049 -7.383 1.00 0.00 H ATOM 1055 HB2 ASN A 75 -4.752 4.807 -8.227 1.00 0.00 H ATOM 1056 HB3 ASN A 75 -4.218 5.076 -6.568 1.00 0.00 H ATOM 1057 HD21 ASN A 75 -2.163 6.952 -6.905 1.00 0.00 H ATOM 1058 HD22 ASN A 75 -2.789 8.373 -7.591 1.00 0.00 H ATOM 1059 N GLN A 76 -2.342 2.205 -8.522 1.00 0.00 N ATOM 1060 CA GLN A 76 -2.380 0.741 -8.237 1.00 0.00 C ATOM 1061 C GLN A 76 -0.973 0.163 -8.311 1.00 0.00 C ATOM 1062 O GLN A 76 -0.264 0.372 -9.279 1.00 0.00 O ATOM 1063 CB GLN A 76 -3.262 0.146 -9.336 1.00 0.00 C ATOM 1064 CG GLN A 76 -4.713 0.580 -9.119 1.00 0.00 C ATOM 1065 CD GLN A 76 -5.577 0.069 -10.273 1.00 0.00 C ATOM 1066 OE1 GLN A 76 -6.188 0.845 -10.980 1.00 0.00 O ATOM 1067 NE2 GLN A 76 -5.654 -1.215 -10.495 1.00 0.00 N ATOM 1068 H GLN A 76 -2.047 2.516 -9.404 1.00 0.00 H ATOM 1069 HA GLN A 76 -2.816 0.553 -7.272 1.00 0.00 H ATOM 1070 HB2 GLN A 76 -2.921 0.496 -10.299 1.00 0.00 H ATOM 1071 HB3 GLN A 76 -3.202 -0.931 -9.302 1.00 0.00 H ATOM 1072 HG2 GLN A 76 -5.074 0.169 -8.187 1.00 0.00 H ATOM 1073 HG3 GLN A 76 -4.765 1.658 -9.082 1.00 0.00 H ATOM 1074 HE21 GLN A 76 -5.161 -1.841 -9.925 1.00 0.00 H ATOM 1075 HE22 GLN A 76 -6.205 -1.553 -11.231 1.00 0.00 H ATOM 1076 N VAL A 77 -0.554 -0.553 -7.298 1.00 0.00 N ATOM 1077 CA VAL A 77 0.813 -1.128 -7.320 1.00 0.00 C ATOM 1078 C VAL A 77 0.754 -2.640 -7.591 1.00 0.00 C ATOM 1079 O VAL A 77 0.184 -3.398 -6.834 1.00 0.00 O ATOM 1080 CB VAL A 77 1.407 -0.821 -5.938 1.00 0.00 C ATOM 1081 CG1 VAL A 77 1.330 0.687 -5.644 1.00 0.00 C ATOM 1082 CG2 VAL A 77 0.670 -1.601 -4.840 1.00 0.00 C ATOM 1083 H VAL A 77 -1.132 -0.703 -6.522 1.00 0.00 H ATOM 1084 HA VAL A 77 1.402 -0.642 -8.081 1.00 0.00 H ATOM 1085 HB VAL A 77 2.431 -1.115 -5.952 1.00 0.00 H ATOM 1086 HG11 VAL A 77 1.134 1.224 -6.560 1.00 0.00 H ATOM 1087 HG12 VAL A 77 0.532 0.880 -4.936 1.00 0.00 H ATOM 1088 HG13 VAL A 77 2.268 1.020 -5.226 1.00 0.00 H ATOM 1089 HG21 VAL A 77 -0.277 -1.948 -5.221 1.00 0.00 H ATOM 1090 HG22 VAL A 77 1.269 -2.450 -4.540 1.00 0.00 H ATOM 1091 HG23 VAL A 77 0.502 -0.959 -3.987 1.00 0.00 H ATOM 1092 N ASN A 78 1.337 -3.069 -8.674 1.00 0.00 N ATOM 1093 CA ASN A 78 1.326 -4.519 -9.029 1.00 0.00 C ATOM 1094 C ASN A 78 2.533 -5.249 -8.415 1.00 0.00 C ATOM 1095 O ASN A 78 3.656 -5.062 -8.836 1.00 0.00 O ATOM 1096 CB ASN A 78 1.419 -4.528 -10.561 1.00 0.00 C ATOM 1097 CG ASN A 78 1.209 -5.950 -11.085 1.00 0.00 C ATOM 1098 OD1 ASN A 78 1.358 -6.916 -10.364 1.00 0.00 O ATOM 1099 ND2 ASN A 78 0.866 -6.085 -12.340 1.00 0.00 N ATOM 1100 H ASN A 78 1.782 -2.430 -9.267 1.00 0.00 H ATOM 1101 HA ASN A 78 0.404 -4.979 -8.715 1.00 0.00 H ATOM 1102 HB2 ASN A 78 0.657 -3.879 -10.969 1.00 0.00 H ATOM 1103 HB3 ASN A 78 2.394 -4.170 -10.869 1.00 0.00 H ATOM 1104 HD21 ASN A 78 0.552 -5.311 -12.852 1.00 0.00 H ATOM 1105 N LEU A 79 2.303 -6.096 -7.438 1.00 0.00 N ATOM 1106 CA LEU A 79 3.434 -6.860 -6.815 1.00 0.00 C ATOM 1107 C LEU A 79 3.312 -8.347 -7.180 1.00 0.00 C ATOM 1108 O LEU A 79 2.251 -8.931 -7.067 1.00 0.00 O ATOM 1109 CB LEU A 79 3.287 -6.673 -5.298 1.00 0.00 C ATOM 1110 CG LEU A 79 3.614 -5.228 -4.899 1.00 0.00 C ATOM 1111 CD1 LEU A 79 3.403 -5.057 -3.394 1.00 0.00 C ATOM 1112 CD2 LEU A 79 5.073 -4.910 -5.244 1.00 0.00 C ATOM 1113 H LEU A 79 1.385 -6.243 -7.126 1.00 0.00 H ATOM 1114 HA LEU A 79 4.382 -6.468 -7.147 1.00 0.00 H ATOM 1115 HB2 LEU A 79 2.272 -6.903 -5.007 1.00 0.00 H ATOM 1116 HB3 LEU A 79 3.964 -7.344 -4.789 1.00 0.00 H ATOM 1117 HG LEU A 79 2.962 -4.551 -5.424 1.00 0.00 H ATOM 1118 HD11 LEU A 79 3.602 -5.993 -2.893 1.00 0.00 H ATOM 1119 HD12 LEU A 79 4.075 -4.298 -3.020 1.00 0.00 H ATOM 1120 HD13 LEU A 79 2.382 -4.757 -3.205 1.00 0.00 H ATOM 1121 HD21 LEU A 79 5.712 -5.694 -4.865 1.00 0.00 H ATOM 1122 HD22 LEU A 79 5.182 -4.844 -6.317 1.00 0.00 H ATOM 1123 HD23 LEU A 79 5.353 -3.967 -4.795 1.00 0.00 H ATOM 1124 N THR A 80 4.385 -8.960 -7.624 1.00 0.00 N ATOM 1125 CA THR A 80 4.323 -10.407 -8.004 1.00 0.00 C ATOM 1126 C THR A 80 5.479 -11.188 -7.362 1.00 0.00 C ATOM 1127 O THR A 80 6.581 -10.691 -7.230 1.00 0.00 O ATOM 1128 CB THR A 80 4.445 -10.415 -9.530 1.00 0.00 C ATOM 1129 OG1 THR A 80 3.371 -9.675 -10.092 1.00 0.00 O ATOM 1130 CG2 THR A 80 4.394 -11.855 -10.047 1.00 0.00 C ATOM 1131 H THR A 80 5.227 -8.470 -7.713 1.00 0.00 H ATOM 1132 HA THR A 80 3.376 -10.832 -7.711 1.00 0.00 H ATOM 1133 HB THR A 80 5.383 -9.967 -9.820 1.00 0.00 H ATOM 1134 HG1 THR A 80 3.561 -9.535 -11.022 1.00 0.00 H ATOM 1135 HG21 THR A 80 3.902 -12.483 -9.318 1.00 0.00 H ATOM 1136 HG22 THR A 80 3.844 -11.885 -10.976 1.00 0.00 H ATOM 1137 HG23 THR A 80 5.399 -12.214 -10.211 1.00 0.00 H ATOM 1138 N ILE A 81 5.229 -12.413 -6.970 1.00 0.00 N ATOM 1139 CA ILE A 81 6.300 -13.245 -6.342 1.00 0.00 C ATOM 1140 C ILE A 81 6.478 -14.556 -7.109 1.00 0.00 C ATOM 1141 O ILE A 81 5.511 -15.184 -7.490 1.00 0.00 O ATOM 1142 CB ILE A 81 5.789 -13.551 -4.930 1.00 0.00 C ATOM 1143 CG1 ILE A 81 5.668 -12.253 -4.134 1.00 0.00 C ATOM 1144 CG2 ILE A 81 6.760 -14.506 -4.214 1.00 0.00 C ATOM 1145 CD1 ILE A 81 4.720 -12.478 -2.956 1.00 0.00 C ATOM 1146 H ILE A 81 4.332 -12.788 -7.093 1.00 0.00 H ATOM 1147 HA ILE A 81 7.230 -12.701 -6.290 1.00 0.00 H ATOM 1148 HB ILE A 81 4.818 -14.021 -5.000 1.00 0.00 H ATOM 1149 HG12 ILE A 81 6.641 -11.962 -3.766 1.00 0.00 H ATOM 1150 HG13 ILE A 81 5.273 -11.474 -4.768 1.00 0.00 H ATOM 1151 HG21 ILE A 81 6.856 -15.423 -4.790 1.00 0.00 H ATOM 1152 HG22 ILE A 81 7.727 -14.035 -4.124 1.00 0.00 H ATOM 1153 HG23 ILE A 81 6.379 -14.737 -3.231 1.00 0.00 H ATOM 1154 HD11 ILE A 81 3.990 -13.229 -3.224 1.00 0.00 H ATOM 1155 HD12 ILE A 81 5.283 -12.813 -2.099 1.00 0.00 H ATOM 1156 HD13 ILE A 81 4.214 -11.554 -2.718 1.00 0.00 H ATOM 1157 N GLN A 82 7.701 -14.993 -7.284 1.00 0.00 N ATOM 1158 CA GLN A 82 7.940 -16.296 -7.969 1.00 0.00 C ATOM 1159 C GLN A 82 8.686 -17.239 -7.029 1.00 0.00 C ATOM 1160 O GLN A 82 9.765 -16.938 -6.554 1.00 0.00 O ATOM 1161 CB GLN A 82 8.808 -16.005 -9.188 1.00 0.00 C ATOM 1162 CG GLN A 82 8.007 -15.241 -10.241 1.00 0.00 C ATOM 1163 CD GLN A 82 8.950 -14.364 -11.065 1.00 0.00 C ATOM 1164 OE1 GLN A 82 9.563 -13.453 -10.544 1.00 0.00 O ATOM 1165 NE2 GLN A 82 9.093 -14.601 -12.340 1.00 0.00 N ATOM 1166 H GLN A 82 8.457 -14.483 -6.927 1.00 0.00 H ATOM 1167 HA GLN A 82 7.005 -16.736 -8.277 1.00 0.00 H ATOM 1168 HB2 GLN A 82 9.666 -15.422 -8.890 1.00 0.00 H ATOM 1169 HB3 GLN A 82 9.137 -16.946 -9.607 1.00 0.00 H ATOM 1170 HG2 GLN A 82 7.516 -15.951 -10.894 1.00 0.00 H ATOM 1171 HG3 GLN A 82 7.268 -14.622 -9.756 1.00 0.00 H ATOM 1172 HE21 GLN A 82 8.599 -15.335 -12.761 1.00 0.00 H ATOM 1173 HE22 GLN A 82 9.695 -14.045 -12.878 1.00 0.00 H ATOM 1174 N GLY A 83 8.116 -18.377 -6.770 1.00 0.00 N ATOM 1175 CA GLY A 83 8.773 -19.368 -5.867 1.00 0.00 C ATOM 1176 C GLY A 83 7.982 -19.478 -4.565 1.00 0.00 C ATOM 1177 O GLY A 83 8.547 -19.615 -3.496 1.00 0.00 O ATOM 1178 H GLY A 83 7.251 -18.577 -7.171 1.00 0.00 H ATOM 1179 HA2 GLY A 83 8.804 -20.332 -6.354 1.00 0.00 H ATOM 1180 HA3 GLY A 83 9.779 -19.043 -5.647 1.00 0.00 H ATOM 1181 N LEU A 84 6.679 -19.417 -4.650 1.00 0.00 N ATOM 1182 CA LEU A 84 5.840 -19.515 -3.420 1.00 0.00 C ATOM 1183 C LEU A 84 5.682 -20.973 -2.986 1.00 0.00 C ATOM 1184 O LEU A 84 4.714 -21.630 -3.319 1.00 0.00 O ATOM 1185 CB LEU A 84 4.489 -18.920 -3.813 1.00 0.00 C ATOM 1186 CG LEU A 84 4.651 -17.419 -4.044 1.00 0.00 C ATOM 1187 CD1 LEU A 84 3.351 -16.847 -4.607 1.00 0.00 C ATOM 1188 CD2 LEU A 84 4.974 -16.735 -2.714 1.00 0.00 C ATOM 1189 H LEU A 84 6.252 -19.304 -5.525 1.00 0.00 H ATOM 1190 HA LEU A 84 6.276 -18.934 -2.624 1.00 0.00 H ATOM 1191 HB2 LEU A 84 4.138 -19.391 -4.720 1.00 0.00 H ATOM 1192 HB3 LEU A 84 3.777 -19.086 -3.019 1.00 0.00 H ATOM 1193 HG LEU A 84 5.454 -17.247 -4.746 1.00 0.00 H ATOM 1194 HD11 LEU A 84 2.514 -17.241 -4.051 1.00 0.00 H ATOM 1195 HD12 LEU A 84 3.366 -15.771 -4.523 1.00 0.00 H ATOM 1196 HD13 LEU A 84 3.257 -17.126 -5.646 1.00 0.00 H ATOM 1197 HD21 LEU A 84 4.550 -17.308 -1.902 1.00 0.00 H ATOM 1198 HD22 LEU A 84 6.045 -16.676 -2.591 1.00 0.00 H ATOM 1199 HD23 LEU A 84 4.555 -15.740 -2.710 1.00 0.00 H ATOM 1200 N ARG A 85 6.622 -21.471 -2.228 1.00 0.00 N ATOM 1201 CA ARG A 85 6.537 -22.879 -1.739 1.00 0.00 C ATOM 1202 C ARG A 85 5.517 -22.954 -0.604 1.00 0.00 C ATOM 1203 O ARG A 85 5.083 -21.940 -0.091 1.00 0.00 O ATOM 1204 CB ARG A 85 7.937 -23.210 -1.222 1.00 0.00 C ATOM 1205 CG ARG A 85 8.044 -24.715 -0.975 1.00 0.00 C ATOM 1206 CD ARG A 85 9.506 -25.078 -0.711 1.00 0.00 C ATOM 1207 NE ARG A 85 9.515 -26.559 -0.492 1.00 0.00 N ATOM 1208 CZ ARG A 85 10.644 -27.239 -0.451 1.00 0.00 C ATOM 1209 NH1 ARG A 85 11.809 -26.649 -0.598 1.00 0.00 N ATOM 1210 NH2 ARG A 85 10.604 -28.529 -0.258 1.00 0.00 N ATOM 1211 H ARG A 85 7.381 -20.909 -1.966 1.00 0.00 H ATOM 1212 HA ARG A 85 6.270 -23.547 -2.541 1.00 0.00 H ATOM 1213 HB2 ARG A 85 8.672 -22.911 -1.955 1.00 0.00 H ATOM 1214 HB3 ARG A 85 8.114 -22.683 -0.296 1.00 0.00 H ATOM 1215 HG2 ARG A 85 7.444 -24.983 -0.117 1.00 0.00 H ATOM 1216 HG3 ARG A 85 7.693 -25.250 -1.844 1.00 0.00 H ATOM 1217 HD2 ARG A 85 10.111 -24.818 -1.568 1.00 0.00 H ATOM 1218 HD3 ARG A 85 9.864 -24.572 0.171 1.00 0.00 H ATOM 1219 HE ARG A 85 8.665 -27.035 -0.377 1.00 0.00 H ATOM 1220 HH11 ARG A 85 11.863 -25.663 -0.746 1.00 0.00 H ATOM 1221 HH12 ARG A 85 12.648 -27.192 -0.562 1.00 0.00 H ATOM 1222 HH21 ARG A 85 9.725 -28.991 -0.144 1.00 0.00 H ATOM 1223 HH22 ARG A 85 11.454 -29.056 -0.224 1.00 0.00 H ATOM 1224 N ALA A 86 5.130 -24.141 -0.199 1.00 0.00 N ATOM 1225 CA ALA A 86 4.135 -24.268 0.917 1.00 0.00 C ATOM 1226 C ALA A 86 4.623 -23.479 2.138 1.00 0.00 C ATOM 1227 O ALA A 86 3.864 -22.787 2.790 1.00 0.00 O ATOM 1228 CB ALA A 86 4.072 -25.763 1.235 1.00 0.00 C ATOM 1229 H ALA A 86 5.496 -24.945 -0.624 1.00 0.00 H ATOM 1230 HA ALA A 86 3.166 -23.915 0.601 1.00 0.00 H ATOM 1231 HB1 ALA A 86 4.040 -26.326 0.314 1.00 0.00 H ATOM 1232 HB2 ALA A 86 4.947 -26.048 1.801 1.00 0.00 H ATOM 1233 HB3 ALA A 86 3.185 -25.971 1.816 1.00 0.00 H ATOM 1234 N MET A 87 5.894 -23.567 2.428 1.00 0.00 N ATOM 1235 CA MET A 87 6.463 -22.815 3.582 1.00 0.00 C ATOM 1236 C MET A 87 6.422 -21.312 3.292 1.00 0.00 C ATOM 1237 O MET A 87 6.207 -20.502 4.174 1.00 0.00 O ATOM 1238 CB MET A 87 7.911 -23.297 3.701 1.00 0.00 C ATOM 1239 CG MET A 87 8.566 -22.657 4.927 1.00 0.00 C ATOM 1240 SD MET A 87 7.883 -23.398 6.431 1.00 0.00 S ATOM 1241 CE MET A 87 8.902 -22.485 7.616 1.00 0.00 C ATOM 1242 H MET A 87 6.479 -24.121 1.873 1.00 0.00 H ATOM 1243 HA MET A 87 5.921 -23.043 4.481 1.00 0.00 H ATOM 1244 HB2 MET A 87 7.924 -24.372 3.806 1.00 0.00 H ATOM 1245 HB3 MET A 87 8.458 -23.014 2.813 1.00 0.00 H ATOM 1246 HG2 MET A 87 9.632 -22.825 4.895 1.00 0.00 H ATOM 1247 HG3 MET A 87 8.368 -21.595 4.927 1.00 0.00 H ATOM 1248 HE1 MET A 87 9.698 -21.977 7.088 1.00 0.00 H ATOM 1249 HE2 MET A 87 8.289 -21.763 8.136 1.00 0.00 H ATOM 1250 HE3 MET A 87 9.329 -23.172 8.329 1.00 0.00 H ATOM 1251 N ASP A 88 6.639 -20.941 2.056 1.00 0.00 N ATOM 1252 CA ASP A 88 6.627 -19.491 1.682 1.00 0.00 C ATOM 1253 C ASP A 88 5.230 -18.891 1.869 1.00 0.00 C ATOM 1254 O ASP A 88 5.083 -17.696 2.041 1.00 0.00 O ATOM 1255 CB ASP A 88 7.035 -19.450 0.208 1.00 0.00 C ATOM 1256 CG ASP A 88 8.476 -19.949 0.054 1.00 0.00 C ATOM 1257 OD1 ASP A 88 9.241 -19.803 0.995 1.00 0.00 O ATOM 1258 OD2 ASP A 88 8.790 -20.470 -1.003 1.00 0.00 O ATOM 1259 H ASP A 88 6.814 -21.621 1.373 1.00 0.00 H ATOM 1260 HA ASP A 88 7.347 -18.949 2.274 1.00 0.00 H ATOM 1261 HB2 ASP A 88 6.371 -20.082 -0.364 1.00 0.00 H ATOM 1262 HB3 ASP A 88 6.967 -18.436 -0.156 1.00 0.00 H ATOM 1263 N THR A 89 4.199 -19.707 1.843 1.00 0.00 N ATOM 1264 CA THR A 89 2.814 -19.190 2.024 1.00 0.00 C ATOM 1265 C THR A 89 2.730 -18.369 3.306 1.00 0.00 C ATOM 1266 O THR A 89 3.320 -18.716 4.313 1.00 0.00 O ATOM 1267 CB THR A 89 1.934 -20.419 2.125 1.00 0.00 C ATOM 1268 OG1 THR A 89 2.134 -21.242 0.986 1.00 0.00 O ATOM 1269 CG2 THR A 89 0.467 -20.001 2.209 1.00 0.00 C ATOM 1270 H THR A 89 4.336 -20.654 1.706 1.00 0.00 H ATOM 1271 HA THR A 89 2.519 -18.616 1.188 1.00 0.00 H ATOM 1272 HB THR A 89 2.201 -20.948 3.002 1.00 0.00 H ATOM 1273 HG1 THR A 89 2.079 -22.158 1.269 1.00 0.00 H ATOM 1274 HG21 THR A 89 0.400 -19.001 2.610 1.00 0.00 H ATOM 1275 HG22 THR A 89 0.032 -20.023 1.221 1.00 0.00 H ATOM 1276 HG23 THR A 89 -0.065 -20.684 2.853 1.00 0.00 H ATOM 1277 N GLY A 90 2.018 -17.281 3.270 1.00 0.00 N ATOM 1278 CA GLY A 90 1.918 -16.428 4.494 1.00 0.00 C ATOM 1279 C GLY A 90 1.289 -15.070 4.167 1.00 0.00 C ATOM 1280 O GLY A 90 0.427 -14.957 3.319 1.00 0.00 O ATOM 1281 H GLY A 90 1.559 -17.029 2.439 1.00 0.00 H ATOM 1282 HA2 GLY A 90 1.314 -16.935 5.230 1.00 0.00 H ATOM 1283 HA3 GLY A 90 2.907 -16.270 4.896 1.00 0.00 H ATOM 1284 N LEU A 91 1.715 -14.043 4.862 1.00 0.00 N ATOM 1285 CA LEU A 91 1.152 -12.677 4.637 1.00 0.00 C ATOM 1286 C LEU A 91 2.165 -11.785 3.914 1.00 0.00 C ATOM 1287 O LEU A 91 3.320 -11.696 4.293 1.00 0.00 O ATOM 1288 CB LEU A 91 0.892 -12.140 6.061 1.00 0.00 C ATOM 1289 CG LEU A 91 0.025 -10.853 6.067 1.00 0.00 C ATOM 1290 CD1 LEU A 91 0.694 -9.719 5.291 1.00 0.00 C ATOM 1291 CD2 LEU A 91 -1.360 -11.139 5.469 1.00 0.00 C ATOM 1292 H LEU A 91 2.402 -14.175 5.548 1.00 0.00 H ATOM 1293 HA LEU A 91 0.229 -12.730 4.087 1.00 0.00 H ATOM 1294 HB2 LEU A 91 0.386 -12.902 6.634 1.00 0.00 H ATOM 1295 HB3 LEU A 91 1.842 -11.924 6.530 1.00 0.00 H ATOM 1296 HG LEU A 91 -0.092 -10.527 7.088 1.00 0.00 H ATOM 1297 HD11 LEU A 91 1.760 -9.857 5.310 1.00 0.00 H ATOM 1298 HD12 LEU A 91 0.346 -9.725 4.270 1.00 0.00 H ATOM 1299 HD13 LEU A 91 0.445 -8.774 5.751 1.00 0.00 H ATOM 1300 HD21 LEU A 91 -1.368 -12.120 5.019 1.00 0.00 H ATOM 1301 HD22 LEU A 91 -2.102 -11.100 6.252 1.00 0.00 H ATOM 1302 HD23 LEU A 91 -1.593 -10.396 4.717 1.00 0.00 H ATOM 1303 N TYR A 92 1.704 -11.066 2.923 1.00 0.00 N ATOM 1304 CA TYR A 92 2.580 -10.099 2.201 1.00 0.00 C ATOM 1305 C TYR A 92 1.952 -8.706 2.330 1.00 0.00 C ATOM 1306 O TYR A 92 0.789 -8.521 2.028 1.00 0.00 O ATOM 1307 CB TYR A 92 2.627 -10.583 0.753 1.00 0.00 C ATOM 1308 CG TYR A 92 3.567 -11.761 0.675 1.00 0.00 C ATOM 1309 CD1 TYR A 92 3.085 -13.078 0.903 1.00 0.00 C ATOM 1310 CD2 TYR A 92 4.943 -11.548 0.388 1.00 0.00 C ATOM 1311 CE1 TYR A 92 3.980 -14.182 0.843 1.00 0.00 C ATOM 1312 CE2 TYR A 92 5.837 -12.650 0.327 1.00 0.00 C ATOM 1313 CZ TYR A 92 5.355 -13.968 0.554 1.00 0.00 C ATOM 1314 OH TYR A 92 6.223 -15.039 0.496 1.00 0.00 O ATOM 1315 H TYR A 92 0.755 -11.125 2.687 1.00 0.00 H ATOM 1316 HA TYR A 92 3.566 -10.108 2.625 1.00 0.00 H ATOM 1317 HB2 TYR A 92 1.637 -10.883 0.437 1.00 0.00 H ATOM 1318 HB3 TYR A 92 2.987 -9.790 0.116 1.00 0.00 H ATOM 1319 HD1 TYR A 92 2.040 -13.241 1.120 1.00 0.00 H ATOM 1320 HD2 TYR A 92 5.309 -10.546 0.215 1.00 0.00 H ATOM 1321 HE1 TYR A 92 3.614 -15.183 1.016 1.00 0.00 H ATOM 1322 HE2 TYR A 92 6.883 -12.486 0.109 1.00 0.00 H ATOM 1323 HH TYR A 92 6.445 -15.291 1.396 1.00 0.00 H ATOM 1324 N ILE A 93 2.693 -7.740 2.822 1.00 0.00 N ATOM 1325 CA ILE A 93 2.110 -6.374 3.028 1.00 0.00 C ATOM 1326 C ILE A 93 2.457 -5.413 1.897 1.00 0.00 C ATOM 1327 O ILE A 93 3.609 -5.138 1.648 1.00 0.00 O ATOM 1328 CB ILE A 93 2.727 -5.865 4.345 1.00 0.00 C ATOM 1329 CG1 ILE A 93 2.142 -6.648 5.514 1.00 0.00 C ATOM 1330 CG2 ILE A 93 2.411 -4.368 4.555 1.00 0.00 C ATOM 1331 CD1 ILE A 93 3.014 -7.854 5.856 1.00 0.00 C ATOM 1332 H ILE A 93 3.617 -7.921 3.091 1.00 0.00 H ATOM 1333 HA ILE A 93 1.049 -6.442 3.143 1.00 0.00 H ATOM 1334 HB ILE A 93 3.793 -6.003 4.313 1.00 0.00 H ATOM 1335 HG12 ILE A 93 2.088 -6.003 6.372 1.00 0.00 H ATOM 1336 HG13 ILE A 93 1.154 -6.985 5.249 1.00 0.00 H ATOM 1337 HG21 ILE A 93 1.486 -4.119 4.051 1.00 0.00 H ATOM 1338 HG22 ILE A 93 2.310 -4.165 5.611 1.00 0.00 H ATOM 1339 HG23 ILE A 93 3.213 -3.770 4.149 1.00 0.00 H ATOM 1340 HD11 ILE A 93 3.234 -8.405 4.958 1.00 0.00 H ATOM 1341 HD12 ILE A 93 3.933 -7.518 6.312 1.00 0.00 H ATOM 1342 HD13 ILE A 93 2.478 -8.497 6.547 1.00 0.00 H ATOM 1343 N CYS A 94 1.463 -4.835 1.279 1.00 0.00 N ATOM 1344 CA CYS A 94 1.734 -3.816 0.230 1.00 0.00 C ATOM 1345 C CYS A 94 1.918 -2.476 0.943 1.00 0.00 C ATOM 1346 O CYS A 94 0.983 -1.938 1.504 1.00 0.00 O ATOM 1347 CB CYS A 94 0.489 -3.800 -0.654 1.00 0.00 C ATOM 1348 SG CYS A 94 -0.907 -3.120 0.279 1.00 0.00 S ATOM 1349 H CYS A 94 0.542 -5.026 1.548 1.00 0.00 H ATOM 1350 HA CYS A 94 2.610 -4.076 -0.343 1.00 0.00 H ATOM 1351 HB2 CYS A 94 0.674 -3.189 -1.523 1.00 0.00 H ATOM 1352 HB3 CYS A 94 0.255 -4.809 -0.966 1.00 0.00 H ATOM 1353 N LYS A 95 3.110 -1.947 0.944 1.00 0.00 N ATOM 1354 CA LYS A 95 3.357 -0.655 1.642 1.00 0.00 C ATOM 1355 C LYS A 95 3.457 0.458 0.608 1.00 0.00 C ATOM 1356 O LYS A 95 4.004 0.266 -0.458 1.00 0.00 O ATOM 1357 CB LYS A 95 4.676 -0.860 2.386 1.00 0.00 C ATOM 1358 CG LYS A 95 5.059 0.417 3.143 1.00 0.00 C ATOM 1359 CD LYS A 95 5.235 0.083 4.620 1.00 0.00 C ATOM 1360 CE LYS A 95 5.559 1.358 5.404 1.00 0.00 C ATOM 1361 NZ LYS A 95 5.642 0.925 6.827 1.00 0.00 N ATOM 1362 H LYS A 95 3.850 -2.401 0.488 1.00 0.00 H ATOM 1363 HA LYS A 95 2.570 -0.443 2.354 1.00 0.00 H ATOM 1364 HB2 LYS A 95 4.560 -1.676 3.084 1.00 0.00 H ATOM 1365 HB3 LYS A 95 5.450 -1.104 1.691 1.00 0.00 H ATOM 1366 HG2 LYS A 95 5.987 0.805 2.747 1.00 0.00 H ATOM 1367 HG3 LYS A 95 4.282 1.158 3.033 1.00 0.00 H ATOM 1368 HD2 LYS A 95 4.318 -0.353 4.988 1.00 0.00 H ATOM 1369 HD3 LYS A 95 6.044 -0.626 4.729 1.00 0.00 H ATOM 1370 HE2 LYS A 95 6.506 1.767 5.077 1.00 0.00 H ATOM 1371 HE3 LYS A 95 4.772 2.084 5.283 1.00 0.00 H ATOM 1372 HZ1 LYS A 95 4.735 0.511 7.118 1.00 0.00 H ATOM 1373 HZ2 LYS A 95 6.396 0.214 6.929 1.00 0.00 H ATOM 1374 HZ3 LYS A 95 5.855 1.746 7.427 1.00 0.00 H ATOM 1375 N VAL A 96 2.898 1.606 0.894 1.00 0.00 N ATOM 1376 CA VAL A 96 2.938 2.721 -0.099 1.00 0.00 C ATOM 1377 C VAL A 96 3.185 4.042 0.630 1.00 0.00 C ATOM 1378 O VAL A 96 2.302 4.562 1.297 1.00 0.00 O ATOM 1379 CB VAL A 96 1.550 2.717 -0.754 1.00 0.00 C ATOM 1380 CG1 VAL A 96 1.537 3.684 -1.939 1.00 0.00 C ATOM 1381 CG2 VAL A 96 1.198 1.300 -1.242 1.00 0.00 C ATOM 1382 H VAL A 96 2.436 1.728 1.747 1.00 0.00 H ATOM 1383 HA VAL A 96 3.702 2.540 -0.841 1.00 0.00 H ATOM 1384 HB VAL A 96 0.817 3.033 -0.026 1.00 0.00 H ATOM 1385 HG11 VAL A 96 2.328 4.410 -1.820 1.00 0.00 H ATOM 1386 HG12 VAL A 96 1.689 3.134 -2.856 1.00 0.00 H ATOM 1387 HG13 VAL A 96 0.585 4.190 -1.977 1.00 0.00 H ATOM 1388 HG21 VAL A 96 2.008 0.911 -1.839 1.00 0.00 H ATOM 1389 HG22 VAL A 96 1.042 0.655 -0.383 1.00 0.00 H ATOM 1390 HG23 VAL A 96 0.295 1.334 -1.834 1.00 0.00 H ATOM 1391 N GLU A 97 4.376 4.584 0.529 1.00 0.00 N ATOM 1392 CA GLU A 97 4.666 5.864 1.243 1.00 0.00 C ATOM 1393 C GLU A 97 5.342 6.892 0.336 1.00 0.00 C ATOM 1394 O GLU A 97 6.349 6.620 -0.282 1.00 0.00 O ATOM 1395 CB GLU A 97 5.642 5.491 2.360 1.00 0.00 C ATOM 1396 CG GLU A 97 4.973 4.509 3.325 1.00 0.00 C ATOM 1397 CD GLU A 97 5.795 4.413 4.611 1.00 0.00 C ATOM 1398 OE1 GLU A 97 6.905 3.911 4.542 1.00 0.00 O ATOM 1399 OE2 GLU A 97 5.300 4.839 5.640 1.00 0.00 O ATOM 1400 H GLU A 97 5.077 4.146 0.000 1.00 0.00 H ATOM 1401 HA GLU A 97 3.766 6.265 1.667 1.00 0.00 H ATOM 1402 HB2 GLU A 97 6.521 5.032 1.925 1.00 0.00 H ATOM 1403 HB3 GLU A 97 5.941 6.391 2.896 1.00 0.00 H ATOM 1404 HG2 GLU A 97 3.976 4.850 3.555 1.00 0.00 H ATOM 1405 HG3 GLU A 97 4.919 3.533 2.862 1.00 0.00 H ATOM 1406 N LEU A 98 4.839 8.096 0.320 1.00 0.00 N ATOM 1407 CA LEU A 98 5.497 9.167 -0.461 1.00 0.00 C ATOM 1408 C LEU A 98 6.568 9.696 0.476 1.00 0.00 C ATOM 1409 O LEU A 98 6.378 10.671 1.189 1.00 0.00 O ATOM 1410 CB LEU A 98 4.417 10.234 -0.724 1.00 0.00 C ATOM 1411 CG LEU A 98 3.107 9.587 -1.216 1.00 0.00 C ATOM 1412 CD1 LEU A 98 2.164 10.678 -1.720 1.00 0.00 C ATOM 1413 CD2 LEU A 98 3.382 8.587 -2.347 1.00 0.00 C ATOM 1414 H LEU A 98 4.054 8.315 0.874 1.00 0.00 H ATOM 1415 HA LEU A 98 5.918 8.788 -1.382 1.00 0.00 H ATOM 1416 HB2 LEU A 98 4.219 10.773 0.193 1.00 0.00 H ATOM 1417 HB3 LEU A 98 4.772 10.928 -1.471 1.00 0.00 H ATOM 1418 HG LEU A 98 2.634 9.074 -0.390 1.00 0.00 H ATOM 1419 HD11 LEU A 98 2.699 11.339 -2.383 1.00 0.00 H ATOM 1420 HD12 LEU A 98 1.337 10.225 -2.251 1.00 0.00 H ATOM 1421 HD13 LEU A 98 1.784 11.240 -0.878 1.00 0.00 H ATOM 1422 HD21 LEU A 98 4.198 8.947 -2.955 1.00 0.00 H ATOM 1423 HD22 LEU A 98 3.644 7.631 -1.916 1.00 0.00 H ATOM 1424 HD23 LEU A 98 2.496 8.477 -2.957 1.00 0.00 H ATOM 1425 N MET A 99 7.658 8.990 0.575 1.00 0.00 N ATOM 1426 CA MET A 99 8.712 9.372 1.565 1.00 0.00 C ATOM 1427 C MET A 99 9.600 10.511 1.080 1.00 0.00 C ATOM 1428 O MET A 99 9.944 11.395 1.830 1.00 0.00 O ATOM 1429 CB MET A 99 9.553 8.099 1.729 1.00 0.00 C ATOM 1430 CG MET A 99 8.737 7.038 2.468 1.00 0.00 C ATOM 1431 SD MET A 99 7.321 7.820 3.277 1.00 0.00 S ATOM 1432 CE MET A 99 7.427 6.917 4.842 1.00 0.00 C ATOM 1433 H MET A 99 7.759 8.166 0.041 1.00 0.00 H ATOM 1434 HA MET A 99 8.246 9.597 2.509 1.00 0.00 H ATOM 1435 HB2 MET A 99 9.845 7.712 0.756 1.00 0.00 H ATOM 1436 HB3 MET A 99 10.450 8.319 2.301 1.00 0.00 H ATOM 1437 HG2 MET A 99 8.389 6.293 1.770 1.00 0.00 H ATOM 1438 HG3 MET A 99 9.356 6.557 3.217 1.00 0.00 H ATOM 1439 HE1 MET A 99 7.851 5.939 4.660 1.00 0.00 H ATOM 1440 HE2 MET A 99 8.058 7.460 5.527 1.00 0.00 H ATOM 1441 HE3 MET A 99 6.436 6.814 5.272 1.00 0.00 H ATOM 1442 N TYR A 100 9.995 10.498 -0.174 1.00 0.00 N ATOM 1443 CA TYR A 100 10.878 11.590 -0.684 1.00 0.00 C ATOM 1444 C TYR A 100 10.192 12.974 -0.687 1.00 0.00 C ATOM 1445 O TYR A 100 10.821 13.931 -0.247 1.00 0.00 O ATOM 1446 CB TYR A 100 11.286 11.160 -2.093 1.00 0.00 C ATOM 1447 CG TYR A 100 12.322 10.054 -1.999 1.00 0.00 C ATOM 1448 CD1 TYR A 100 11.918 8.705 -1.807 1.00 0.00 C ATOM 1449 CD2 TYR A 100 13.705 10.367 -2.095 1.00 0.00 C ATOM 1450 CE1 TYR A 100 12.889 7.671 -1.710 1.00 0.00 C ATOM 1451 CE2 TYR A 100 14.676 9.333 -1.998 1.00 0.00 C ATOM 1452 CZ TYR A 100 14.268 7.984 -1.804 1.00 0.00 C ATOM 1453 OH TYR A 100 15.217 6.983 -1.707 1.00 0.00 O ATOM 1454 H TYR A 100 9.715 9.775 -0.776 1.00 0.00 H ATOM 1455 HA TYR A 100 11.783 11.641 -0.072 1.00 0.00 H ATOM 1456 HB2 TYR A 100 10.429 10.800 -2.614 1.00 0.00 H ATOM 1457 HB3 TYR A 100 11.719 11.999 -2.627 1.00 0.00 H ATOM 1458 HD1 TYR A 100 10.860 8.466 -1.736 1.00 0.00 H ATOM 1459 HD2 TYR A 100 14.021 11.384 -2.244 1.00 0.00 H ATOM 1460 HE1 TYR A 100 12.570 6.651 -1.563 1.00 0.00 H ATOM 1461 HE2 TYR A 100 15.733 9.569 -2.068 1.00 0.00 H ATOM 1462 HH TYR A 100 15.097 6.540 -0.871 1.00 0.00 H ATOM 1463 N PRO A 101 8.982 13.075 -1.175 1.00 0.00 N ATOM 1464 CA PRO A 101 8.277 14.387 -1.183 1.00 0.00 C ATOM 1465 C PRO A 101 7.736 14.741 0.214 1.00 0.00 C ATOM 1466 O PRO A 101 6.786 14.166 0.665 1.00 0.00 O ATOM 1467 CB PRO A 101 7.146 14.173 -2.226 1.00 0.00 C ATOM 1468 CG PRO A 101 6.868 12.705 -2.194 1.00 0.00 C ATOM 1469 CD PRO A 101 8.138 12.016 -1.737 1.00 0.00 C ATOM 1470 HA PRO A 101 8.959 15.157 -1.540 1.00 0.00 H ATOM 1471 HB2 PRO A 101 6.260 14.744 -1.969 1.00 0.00 H ATOM 1472 HB3 PRO A 101 7.500 14.454 -3.205 1.00 0.00 H ATOM 1473 HG2 PRO A 101 6.063 12.504 -1.495 1.00 0.00 H ATOM 1474 HG3 PRO A 101 6.592 12.360 -3.180 1.00 0.00 H ATOM 1475 HD2 PRO A 101 7.894 11.285 -0.982 1.00 0.00 H ATOM 1476 HD3 PRO A 101 8.632 11.560 -2.575 1.00 0.00 H ATOM 1477 N PRO A 102 8.336 15.744 0.845 1.00 0.00 N ATOM 1478 CA PRO A 102 7.882 16.180 2.234 1.00 0.00 C ATOM 1479 C PRO A 102 6.738 17.291 2.124 1.00 0.00 C ATOM 1480 O PRO A 102 6.913 18.011 1.102 1.00 0.00 O ATOM 1481 CB PRO A 102 9.156 16.858 2.806 1.00 0.00 C ATOM 1482 CG PRO A 102 9.942 17.300 1.609 1.00 0.00 C ATOM 1483 CD PRO A 102 9.468 16.559 0.379 1.00 0.00 C ATOM 1484 HA PRO A 102 7.618 15.248 2.777 1.00 0.00 H ATOM 1485 HB2 PRO A 102 8.919 17.700 3.459 1.00 0.00 H ATOM 1486 HB3 PRO A 102 9.726 16.124 3.343 1.00 0.00 H ATOM 1487 HG2 PRO A 102 9.820 18.386 1.477 1.00 0.00 H ATOM 1488 HG3 PRO A 102 10.992 17.103 1.813 1.00 0.00 H ATOM 1489 HD2 PRO A 102 9.161 17.299 -0.317 1.00 0.00 H ATOM 1490 HD3 PRO A 102 10.289 15.968 0.047 1.00 0.00 H ATOM 1491 N PRO A 103 5.609 17.513 2.982 1.00 0.00 N ATOM 1492 CA PRO A 103 6.019 16.270 3.952 1.00 0.00 C ATOM 1493 C PRO A 103 5.389 14.884 3.448 1.00 0.00 C ATOM 1494 O PRO A 103 4.907 14.743 2.308 1.00 0.00 O ATOM 1495 CB PRO A 103 5.592 16.639 5.409 1.00 0.00 C ATOM 1496 CG PRO A 103 4.555 17.617 5.201 1.00 0.00 C ATOM 1497 CD PRO A 103 4.261 17.375 3.761 1.00 0.00 C ATOM 1498 HA PRO A 103 7.059 16.193 3.994 1.00 0.00 H ATOM 1499 HB2 PRO A 103 5.258 15.743 5.920 1.00 0.00 H ATOM 1500 HB3 PRO A 103 6.429 17.093 5.941 1.00 0.00 H ATOM 1501 HG2 PRO A 103 3.686 17.387 5.813 1.00 0.00 H ATOM 1502 HG3 PRO A 103 4.932 18.591 5.390 1.00 0.00 H ATOM 1503 HD2 PRO A 103 3.870 16.403 3.756 1.00 0.00 H ATOM 1504 HD3 PRO A 103 3.445 18.055 3.455 1.00 0.00 H ATOM 1505 N TYR A 104 5.457 13.876 4.269 1.00 0.00 N ATOM 1506 CA TYR A 104 4.867 12.564 3.902 1.00 0.00 C ATOM 1507 C TYR A 104 3.393 12.417 4.283 1.00 0.00 C ATOM 1508 O TYR A 104 2.979 12.802 5.350 1.00 0.00 O ATOM 1509 CB TYR A 104 5.763 11.516 4.620 1.00 0.00 C ATOM 1510 CG TYR A 104 5.097 10.178 4.665 1.00 0.00 C ATOM 1511 CD1 TYR A 104 4.567 9.609 3.483 1.00 0.00 C ATOM 1512 CD2 TYR A 104 4.976 9.514 5.903 1.00 0.00 C ATOM 1513 CE1 TYR A 104 3.906 8.350 3.541 1.00 0.00 C ATOM 1514 CE2 TYR A 104 4.319 8.253 5.965 1.00 0.00 C ATOM 1515 CZ TYR A 104 3.782 7.672 4.789 1.00 0.00 C ATOM 1516 OH TYR A 104 3.147 6.458 4.856 1.00 0.00 O ATOM 1517 H TYR A 104 5.867 13.995 5.177 1.00 0.00 H ATOM 1518 HA TYR A 104 4.987 12.459 2.836 1.00 0.00 H ATOM 1519 HB2 TYR A 104 6.707 11.440 4.093 1.00 0.00 H ATOM 1520 HB3 TYR A 104 5.939 11.868 5.615 1.00 0.00 H ATOM 1521 HD1 TYR A 104 4.680 10.135 2.555 1.00 0.00 H ATOM 1522 HD2 TYR A 104 5.391 9.953 6.803 1.00 0.00 H ATOM 1523 HE1 TYR A 104 3.497 7.922 2.639 1.00 0.00 H ATOM 1524 HE2 TYR A 104 4.210 7.742 6.909 1.00 0.00 H ATOM 1525 HH TYR A 104 3.697 5.874 5.392 1.00 0.00 H ATOM 1526 N TYR A 105 2.583 11.837 3.385 1.00 0.00 N ATOM 1527 CA TYR A 105 1.118 11.626 3.667 1.00 0.00 C ATOM 1528 C TYR A 105 0.549 10.444 2.878 1.00 0.00 C ATOM 1529 O TYR A 105 0.102 10.603 1.760 1.00 0.00 O ATOM 1530 CB TYR A 105 0.383 12.900 3.277 1.00 0.00 C ATOM 1531 CG TYR A 105 0.814 13.398 1.924 1.00 0.00 C ATOM 1532 CD1 TYR A 105 1.986 14.177 1.806 1.00 0.00 C ATOM 1533 CD2 TYR A 105 0.034 13.105 0.780 1.00 0.00 C ATOM 1534 CE1 TYR A 105 2.390 14.667 0.531 1.00 0.00 C ATOM 1535 CE2 TYR A 105 0.432 13.591 -0.492 1.00 0.00 C ATOM 1536 CZ TYR A 105 1.614 14.371 -0.614 1.00 0.00 C ATOM 1537 OH TYR A 105 1.991 14.847 -1.841 1.00 0.00 O ATOM 1538 H TYR A 105 2.951 11.521 2.521 1.00 0.00 H ATOM 1539 HA TYR A 105 0.976 11.454 4.716 1.00 0.00 H ATOM 1540 HB2 TYR A 105 -0.685 12.700 3.255 1.00 0.00 H ATOM 1541 HB3 TYR A 105 0.584 13.655 4.021 1.00 0.00 H ATOM 1542 HD1 TYR A 105 2.575 14.394 2.687 1.00 0.00 H ATOM 1543 HD2 TYR A 105 -0.852 12.502 0.873 1.00 0.00 H ATOM 1544 HE1 TYR A 105 3.285 15.260 0.435 1.00 0.00 H ATOM 1545 HE2 TYR A 105 -0.160 13.373 -1.371 1.00 0.00 H ATOM 1546 HH TYR A 105 1.743 15.773 -1.882 1.00 0.00 H ATOM 1547 N LEU A 106 0.544 9.272 3.458 1.00 0.00 N ATOM 1548 CA LEU A 106 0.007 8.079 2.731 1.00 0.00 C ATOM 1549 C LEU A 106 -0.357 6.963 3.725 1.00 0.00 C ATOM 1550 O LEU A 106 -0.745 7.243 4.850 1.00 0.00 O ATOM 1551 CB LEU A 106 1.133 7.653 1.778 1.00 0.00 C ATOM 1552 CG LEU A 106 0.532 7.377 0.400 1.00 0.00 C ATOM 1553 CD1 LEU A 106 0.000 8.688 -0.191 1.00 0.00 C ATOM 1554 CD2 LEU A 106 1.595 6.798 -0.538 1.00 0.00 C ATOM 1555 H LEU A 106 0.898 9.180 4.367 1.00 0.00 H ATOM 1556 HA LEU A 106 -0.866 8.360 2.168 1.00 0.00 H ATOM 1557 HB2 LEU A 106 1.859 8.453 1.705 1.00 0.00 H ATOM 1558 HB3 LEU A 106 1.616 6.760 2.154 1.00 0.00 H ATOM 1559 HG LEU A 106 -0.280 6.676 0.499 1.00 0.00 H ATOM 1560 HD11 LEU A 106 0.721 9.481 -0.035 1.00 0.00 H ATOM 1561 HD12 LEU A 106 -0.162 8.563 -1.253 1.00 0.00 H ATOM 1562 HD13 LEU A 106 -0.931 8.953 0.285 1.00 0.00 H ATOM 1563 HD21 LEU A 106 2.578 7.099 -0.208 1.00 0.00 H ATOM 1564 HD22 LEU A 106 1.529 5.723 -0.536 1.00 0.00 H ATOM 1565 HD23 LEU A 106 1.430 7.165 -1.546 1.00 0.00 H ATOM 1566 N GLY A 108 -0.259 5.715 3.328 1.00 0.00 N ATOM 1567 CA GLY A 108 -0.627 4.608 4.264 1.00 0.00 C ATOM 1568 C GLY A 108 -0.074 3.277 3.756 1.00 0.00 C ATOM 1569 O GLY A 108 0.519 3.194 2.699 1.00 0.00 O ATOM 1570 H GLY A 108 0.043 5.508 2.416 1.00 0.00 H ATOM 1571 HA2 GLY A 108 -0.220 4.814 5.245 1.00 0.00 H ATOM 1572 HA3 GLY A 108 -1.702 4.537 4.333 1.00 0.00 H ATOM 1573 N ILE A 109 -0.262 2.235 4.522 1.00 0.00 N ATOM 1574 CA ILE A 109 0.240 0.890 4.134 1.00 0.00 C ATOM 1575 C ILE A 109 -0.949 -0.068 3.967 1.00 0.00 C ATOM 1576 O ILE A 109 -2.012 0.144 4.526 1.00 0.00 O ATOM 1577 CB ILE A 109 1.124 0.454 5.316 1.00 0.00 C ATOM 1578 CG1 ILE A 109 2.402 1.291 5.362 1.00 0.00 C ATOM 1579 CG2 ILE A 109 1.507 -1.017 5.176 1.00 0.00 C ATOM 1580 CD1 ILE A 109 2.105 2.695 5.887 1.00 0.00 C ATOM 1581 H ILE A 109 -0.734 2.334 5.372 1.00 0.00 H ATOM 1582 HA ILE A 109 0.822 0.952 3.226 1.00 0.00 H ATOM 1583 HB ILE A 109 0.574 0.592 6.236 1.00 0.00 H ATOM 1584 HG12 ILE A 109 3.109 0.809 6.019 1.00 0.00 H ATOM 1585 HG13 ILE A 109 2.821 1.360 4.370 1.00 0.00 H ATOM 1586 HG21 ILE A 109 1.979 -1.176 4.219 1.00 0.00 H ATOM 1587 HG22 ILE A 109 2.187 -1.286 5.967 1.00 0.00 H ATOM 1588 HG23 ILE A 109 0.616 -1.622 5.243 1.00 0.00 H ATOM 1589 HD11 ILE A 109 1.160 2.692 6.406 1.00 0.00 H ATOM 1590 HD12 ILE A 109 2.889 3.001 6.564 1.00 0.00 H ATOM 1591 HD13 ILE A 109 2.057 3.381 5.055 1.00 0.00 H ATOM 1592 N GLY A 110 -0.765 -1.130 3.227 1.00 0.00 N ATOM 1593 CA GLY A 110 -1.865 -2.121 3.046 1.00 0.00 C ATOM 1594 C GLY A 110 -1.794 -3.136 4.188 1.00 0.00 C ATOM 1595 O GLY A 110 -0.722 -3.449 4.675 1.00 0.00 O ATOM 1596 H GLY A 110 0.107 -1.289 2.810 1.00 0.00 H ATOM 1597 HA2 GLY A 110 -2.821 -1.616 3.064 1.00 0.00 H ATOM 1598 HA3 GLY A 110 -1.741 -2.635 2.105 1.00 0.00 H ATOM 1599 N ASN A 111 -2.918 -3.643 4.628 1.00 0.00 N ATOM 1600 CA ASN A 111 -2.901 -4.634 5.746 1.00 0.00 C ATOM 1601 C ASN A 111 -2.076 -5.861 5.350 1.00 0.00 C ATOM 1602 O ASN A 111 -1.357 -6.420 6.156 1.00 0.00 O ATOM 1603 CB ASN A 111 -4.365 -5.014 5.993 1.00 0.00 C ATOM 1604 CG ASN A 111 -4.494 -5.844 7.285 1.00 0.00 C ATOM 1605 OD1 ASN A 111 -5.526 -6.424 7.552 1.00 0.00 O ATOM 1606 ND2 ASN A 111 -3.456 -5.912 8.090 1.00 0.00 N ATOM 1607 H ASN A 111 -3.766 -3.373 4.225 1.00 0.00 H ATOM 1608 HA ASN A 111 -2.488 -4.178 6.633 1.00 0.00 H ATOM 1609 HB2 ASN A 111 -4.957 -4.115 6.084 1.00 0.00 H ATOM 1610 HB3 ASN A 111 -4.725 -5.597 5.158 1.00 0.00 H ATOM 1611 HD21 ASN A 111 -2.618 -6.311 7.777 1.00 0.00 H ATOM 1612 N GLY A 112 -2.161 -6.264 4.109 1.00 0.00 N ATOM 1613 CA GLY A 112 -1.368 -7.435 3.644 1.00 0.00 C ATOM 1614 C GLY A 112 -2.276 -8.530 3.096 1.00 0.00 C ATOM 1615 O GLY A 112 -3.222 -8.953 3.735 1.00 0.00 O ATOM 1616 H GLY A 112 -2.733 -5.782 3.478 1.00 0.00 H ATOM 1617 HA2 GLY A 112 -0.703 -7.115 2.863 1.00 0.00 H ATOM 1618 HA3 GLY A 112 -0.795 -7.832 4.469 1.00 0.00 H ATOM 1619 N THR A 113 -1.964 -9.010 1.921 1.00 0.00 N ATOM 1620 CA THR A 113 -2.766 -10.106 1.312 1.00 0.00 C ATOM 1621 C THR A 113 -2.112 -11.442 1.638 1.00 0.00 C ATOM 1622 O THR A 113 -0.928 -11.622 1.415 1.00 0.00 O ATOM 1623 CB THR A 113 -2.707 -9.869 -0.201 1.00 0.00 C ATOM 1624 OG1 THR A 113 -3.260 -8.597 -0.507 1.00 0.00 O ATOM 1625 CG2 THR A 113 -3.486 -10.973 -0.933 1.00 0.00 C ATOM 1626 H THR A 113 -1.183 -8.660 1.447 1.00 0.00 H ATOM 1627 HA THR A 113 -3.788 -10.079 1.659 1.00 0.00 H ATOM 1628 HB THR A 113 -1.677 -9.894 -0.524 1.00 0.00 H ATOM 1629 HG1 THR A 113 -2.584 -8.077 -0.947 1.00 0.00 H ATOM 1630 HG21 THR A 113 -4.399 -11.185 -0.397 1.00 0.00 H ATOM 1631 HG22 THR A 113 -3.724 -10.640 -1.932 1.00 0.00 H ATOM 1632 HG23 THR A 113 -2.881 -11.876 -0.986 1.00 0.00 H ATOM 1633 N GLN A 114 -2.866 -12.384 2.130 1.00 0.00 N ATOM 1634 CA GLN A 114 -2.262 -13.714 2.422 1.00 0.00 C ATOM 1635 C GLN A 114 -2.163 -14.488 1.108 1.00 0.00 C ATOM 1636 O GLN A 114 -3.109 -14.544 0.350 1.00 0.00 O ATOM 1637 CB GLN A 114 -3.214 -14.414 3.403 1.00 0.00 C ATOM 1638 CG GLN A 114 -2.565 -15.704 3.909 1.00 0.00 C ATOM 1639 CD GLN A 114 -1.638 -15.397 5.089 1.00 0.00 C ATOM 1640 OE1 GLN A 114 -1.583 -14.281 5.569 1.00 0.00 O ATOM 1641 NE2 GLN A 114 -0.899 -16.351 5.579 1.00 0.00 N ATOM 1642 H GLN A 114 -3.828 -12.222 2.279 1.00 0.00 H ATOM 1643 HA GLN A 114 -1.286 -13.595 2.866 1.00 0.00 H ATOM 1644 HB2 GLN A 114 -3.415 -13.762 4.239 1.00 0.00 H ATOM 1645 HB3 GLN A 114 -4.139 -14.657 2.908 1.00 0.00 H ATOM 1646 HG2 GLN A 114 -3.336 -16.391 4.228 1.00 0.00 H ATOM 1647 HG3 GLN A 114 -1.992 -16.153 3.112 1.00 0.00 H ATOM 1648 HE21 GLN A 114 -0.940 -17.251 5.192 1.00 0.00 H ATOM 1649 HE22 GLN A 114 -0.300 -16.169 6.333 1.00 0.00 H ATOM 1650 N ILE A 115 -1.033 -15.074 0.814 1.00 0.00 N ATOM 1651 CA ILE A 115 -0.922 -15.839 -0.458 1.00 0.00 C ATOM 1652 C ILE A 115 -1.113 -17.331 -0.155 1.00 0.00 C ATOM 1653 O ILE A 115 -0.428 -17.893 0.686 1.00 0.00 O ATOM 1654 CB ILE A 115 0.479 -15.548 -1.009 1.00 0.00 C ATOM 1655 CG1 ILE A 115 0.587 -14.057 -1.346 1.00 0.00 C ATOM 1656 CG2 ILE A 115 0.719 -16.374 -2.276 1.00 0.00 C ATOM 1657 CD1 ILE A 115 2.008 -13.733 -1.811 1.00 0.00 C ATOM 1658 H ILE A 115 -0.270 -15.016 1.424 1.00 0.00 H ATOM 1659 HA ILE A 115 -1.675 -15.487 -1.161 1.00 0.00 H ATOM 1660 HB ILE A 115 1.221 -15.804 -0.266 1.00 0.00 H ATOM 1661 HG12 ILE A 115 -0.112 -13.817 -2.134 1.00 0.00 H ATOM 1662 HG13 ILE A 115 0.355 -13.471 -0.469 1.00 0.00 H ATOM 1663 HG21 ILE A 115 -0.145 -16.304 -2.920 1.00 0.00 H ATOM 1664 HG22 ILE A 115 1.586 -15.995 -2.795 1.00 0.00 H ATOM 1665 HG23 ILE A 115 0.883 -17.406 -2.005 1.00 0.00 H ATOM 1666 HD11 ILE A 115 2.710 -14.367 -1.290 1.00 0.00 H ATOM 1667 HD12 ILE A 115 2.085 -13.909 -2.874 1.00 0.00 H ATOM 1668 HD13 ILE A 115 2.230 -12.697 -1.600 1.00 0.00 H ATOM 1669 N TYR A 116 -2.047 -17.961 -0.825 1.00 0.00 N ATOM 1670 CA TYR A 116 -2.319 -19.414 -0.589 1.00 0.00 C ATOM 1671 C TYR A 116 -1.733 -20.273 -1.709 1.00 0.00 C ATOM 1672 O TYR A 116 -1.658 -19.854 -2.849 1.00 0.00 O ATOM 1673 CB TYR A 116 -3.851 -19.560 -0.639 1.00 0.00 C ATOM 1674 CG TYR A 116 -4.552 -19.022 0.606 1.00 0.00 C ATOM 1675 CD1 TYR A 116 -3.862 -18.859 1.848 1.00 0.00 C ATOM 1676 CD2 TYR A 116 -5.943 -18.713 0.532 1.00 0.00 C ATOM 1677 CE1 TYR A 116 -4.561 -18.385 2.991 1.00 0.00 C ATOM 1678 CE2 TYR A 116 -6.635 -18.256 1.676 1.00 0.00 C ATOM 1679 CZ TYR A 116 -5.946 -18.088 2.907 1.00 0.00 C ATOM 1680 OH TYR A 116 -6.624 -17.641 4.022 1.00 0.00 O ATOM 1681 H TYR A 116 -2.582 -17.471 -1.484 1.00 0.00 H ATOM 1682 HA TYR A 116 -1.944 -19.730 0.366 1.00 0.00 H ATOM 1683 HB2 TYR A 116 -4.218 -19.024 -1.499 1.00 0.00 H ATOM 1684 HB3 TYR A 116 -4.095 -20.607 -0.758 1.00 0.00 H ATOM 1685 HD1 TYR A 116 -2.811 -19.082 1.920 1.00 0.00 H ATOM 1686 HD2 TYR A 116 -6.477 -18.816 -0.401 1.00 0.00 H ATOM 1687 HE1 TYR A 116 -4.036 -18.245 3.924 1.00 0.00 H ATOM 1688 HE2 TYR A 116 -7.685 -18.016 1.601 1.00 0.00 H ATOM 1689 HH TYR A 116 -6.295 -18.124 4.783 1.00 0.00 H ATOM 1690 N VAL A 117 -1.373 -21.494 -1.398 1.00 0.00 N ATOM 1691 CA VAL A 117 -0.854 -22.408 -2.452 1.00 0.00 C ATOM 1692 C VAL A 117 -1.989 -23.341 -2.871 1.00 0.00 C ATOM 1693 O VAL A 117 -3.013 -23.420 -2.218 1.00 0.00 O ATOM 1694 CB VAL A 117 0.297 -23.203 -1.827 1.00 0.00 C ATOM 1695 CG1 VAL A 117 0.811 -24.240 -2.841 1.00 0.00 C ATOM 1696 CG2 VAL A 117 1.433 -22.246 -1.462 1.00 0.00 C ATOM 1697 H VAL A 117 -1.484 -21.818 -0.480 1.00 0.00 H ATOM 1698 HA VAL A 117 -0.501 -21.841 -3.300 1.00 0.00 H ATOM 1699 HB VAL A 117 -0.054 -23.709 -0.939 1.00 0.00 H ATOM 1700 HG11 VAL A 117 1.006 -23.753 -3.787 1.00 0.00 H ATOM 1701 HG12 VAL A 117 1.721 -24.689 -2.471 1.00 0.00 H ATOM 1702 HG13 VAL A 117 0.061 -25.007 -2.988 1.00 0.00 H ATOM 1703 HG21 VAL A 117 1.026 -21.378 -0.963 1.00 0.00 H ATOM 1704 HG22 VAL A 117 2.127 -22.747 -0.804 1.00 0.00 H ATOM 1705 HG23 VAL A 117 1.947 -21.938 -2.360 1.00 0.00 H ATOM 1706 N ILE A 118 -1.817 -24.025 -3.960 1.00 0.00 N ATOM 1707 CA ILE A 118 -2.879 -24.941 -4.452 1.00 0.00 C ATOM 1708 C ILE A 118 -2.548 -26.399 -4.114 1.00 0.00 C ATOM 1709 O ILE A 118 -1.538 -26.930 -4.536 1.00 0.00 O ATOM 1710 CB ILE A 118 -2.866 -24.710 -5.959 1.00 0.00 C ATOM 1711 CG1 ILE A 118 -3.158 -23.234 -6.274 1.00 0.00 C ATOM 1712 CG2 ILE A 118 -3.911 -25.597 -6.641 1.00 0.00 C ATOM 1713 CD1 ILE A 118 -4.486 -22.820 -5.645 1.00 0.00 C ATOM 1714 H ILE A 118 -0.990 -23.925 -4.473 1.00 0.00 H ATOM 1715 HA ILE A 118 -3.838 -24.664 -4.046 1.00 0.00 H ATOM 1716 HB ILE A 118 -1.889 -24.954 -6.321 1.00 0.00 H ATOM 1717 HG12 ILE A 118 -2.366 -22.623 -5.870 1.00 0.00 H ATOM 1718 HG13 ILE A 118 -3.209 -23.097 -7.344 1.00 0.00 H ATOM 1719 HG21 ILE A 118 -4.776 -25.691 -6.001 1.00 0.00 H ATOM 1720 HG22 ILE A 118 -4.204 -25.151 -7.580 1.00 0.00 H ATOM 1721 HG23 ILE A 118 -3.489 -26.574 -6.823 1.00 0.00 H ATOM 1722 HD11 ILE A 118 -5.062 -23.706 -5.429 1.00 0.00 H ATOM 1723 HD12 ILE A 118 -4.294 -22.281 -4.726 1.00 0.00 H ATOM 1724 HD13 ILE A 118 -5.029 -22.191 -6.330 1.00 0.00 H ATOM 1725 N ASP A 119 -3.403 -27.045 -3.364 1.00 0.00 N ATOM 1726 CA ASP A 119 -3.164 -28.473 -2.998 1.00 0.00 C ATOM 1727 C ASP A 119 -4.319 -29.345 -3.518 1.00 0.00 C ATOM 1728 O ASP A 119 -5.441 -28.886 -3.594 1.00 0.00 O ATOM 1729 CB ASP A 119 -3.123 -28.490 -1.469 1.00 0.00 C ATOM 1730 CG ASP A 119 -1.850 -27.794 -0.975 1.00 0.00 C ATOM 1731 OD1 ASP A 119 -0.866 -27.809 -1.698 1.00 0.00 O ATOM 1732 OD2 ASP A 119 -1.880 -27.260 0.121 1.00 0.00 O ATOM 1733 H ASP A 119 -4.212 -26.591 -3.047 1.00 0.00 H ATOM 1734 HA ASP A 119 -2.222 -28.813 -3.399 1.00 0.00 H ATOM 1735 HB2 ASP A 119 -3.989 -27.974 -1.080 1.00 0.00 H ATOM 1736 HB3 ASP A 119 -3.128 -29.512 -1.121 1.00 0.00 H ATOM 1737 N PRO A 120 -4.017 -30.578 -3.864 1.00 0.00 N ATOM 1738 CA PRO A 120 -5.072 -31.490 -4.377 1.00 0.00 C ATOM 1739 C PRO A 120 -6.039 -31.874 -3.254 1.00 0.00 C ATOM 1740 O PRO A 120 -5.657 -31.969 -2.102 1.00 0.00 O ATOM 1741 CB PRO A 120 -4.290 -32.707 -4.868 1.00 0.00 C ATOM 1742 CG PRO A 120 -3.016 -32.686 -4.087 1.00 0.00 C ATOM 1743 CD PRO A 120 -2.702 -31.239 -3.810 1.00 0.00 C ATOM 1744 HA PRO A 120 -5.602 -31.036 -5.198 1.00 0.00 H ATOM 1745 HB2 PRO A 120 -4.843 -33.614 -4.667 1.00 0.00 H ATOM 1746 HB3 PRO A 120 -4.078 -32.619 -5.922 1.00 0.00 H ATOM 1747 HG2 PRO A 120 -3.145 -33.224 -3.158 1.00 0.00 H ATOM 1748 HG3 PRO A 120 -2.219 -33.127 -4.665 1.00 0.00 H ATOM 1749 HD2 PRO A 120 -2.257 -31.130 -2.830 1.00 0.00 H ATOM 1750 HD3 PRO A 120 -2.052 -30.838 -4.572 1.00 0.00 H ATOM 1751 N GLU A 121 -7.288 -32.093 -3.581 1.00 0.00 N ATOM 1752 CA GLU A 121 -8.287 -32.471 -2.536 1.00 0.00 C ATOM 1753 C GLU A 121 -9.075 -33.718 -2.974 1.00 0.00 C ATOM 1754 O GLU A 121 -9.363 -33.876 -4.144 1.00 0.00 O ATOM 1755 CB GLU A 121 -9.216 -31.262 -2.426 1.00 0.00 C ATOM 1756 CG GLU A 121 -8.426 -30.053 -1.919 1.00 0.00 C ATOM 1757 CD GLU A 121 -9.329 -28.817 -1.902 1.00 0.00 C ATOM 1758 OE1 GLU A 121 -10.204 -28.732 -2.749 1.00 0.00 O ATOM 1759 OE2 GLU A 121 -9.130 -27.975 -1.041 1.00 0.00 O ATOM 1760 H GLU A 121 -7.569 -32.009 -4.516 1.00 0.00 H ATOM 1761 HA GLU A 121 -7.794 -32.644 -1.593 1.00 0.00 H ATOM 1762 HB2 GLU A 121 -9.633 -31.039 -3.398 1.00 0.00 H ATOM 1763 HB3 GLU A 121 -10.014 -31.483 -1.733 1.00 0.00 H ATOM 1764 HG2 GLU A 121 -8.067 -30.252 -0.919 1.00 0.00 H ATOM 1765 HG3 GLU A 121 -7.586 -29.873 -2.573 1.00 0.00 H ATOM 1766 N PRO A 122 -9.408 -34.569 -2.025 1.00 0.00 N ATOM 1767 CA PRO A 122 -10.174 -35.799 -2.354 1.00 0.00 C ATOM 1768 C PRO A 122 -11.612 -35.443 -2.745 1.00 0.00 C ATOM 1769 O PRO A 122 -12.104 -34.378 -2.423 1.00 0.00 O ATOM 1770 CB PRO A 122 -10.143 -36.604 -1.057 1.00 0.00 C ATOM 1771 CG PRO A 122 -9.936 -35.590 0.020 1.00 0.00 C ATOM 1772 CD PRO A 122 -9.119 -34.478 -0.582 1.00 0.00 C ATOM 1773 HA PRO A 122 -9.689 -36.350 -3.143 1.00 0.00 H ATOM 1774 HB2 PRO A 122 -11.082 -37.122 -0.915 1.00 0.00 H ATOM 1775 HB3 PRO A 122 -9.323 -37.304 -1.067 1.00 0.00 H ATOM 1776 HG2 PRO A 122 -10.891 -35.210 0.357 1.00 0.00 H ATOM 1777 HG3 PRO A 122 -9.399 -36.030 0.846 1.00 0.00 H ATOM 1778 HD2 PRO A 122 -9.434 -33.521 -0.188 1.00 0.00 H ATOM 1779 HD3 PRO A 122 -8.068 -34.639 -0.403 1.00 0.00 H ATOM 1780 N CYS A 123 -12.288 -36.330 -3.433 1.00 0.00 N ATOM 1781 CA CYS A 123 -13.698 -36.048 -3.845 1.00 0.00 C ATOM 1782 C CYS A 123 -14.655 -36.339 -2.674 1.00 0.00 C ATOM 1783 O CYS A 123 -14.469 -37.305 -1.962 1.00 0.00 O ATOM 1784 CB CYS A 123 -13.967 -37.002 -5.009 1.00 0.00 C ATOM 1785 SG CYS A 123 -12.878 -36.586 -6.393 1.00 0.00 S ATOM 1786 H CYS A 123 -11.868 -37.181 -3.677 1.00 0.00 H ATOM 1787 HA CYS A 123 -13.794 -35.027 -4.174 1.00 0.00 H ATOM 1788 HB2 CYS A 123 -13.777 -38.018 -4.694 1.00 0.00 H ATOM 1789 HB3 CYS A 123 -14.996 -36.908 -5.320 1.00 0.00 H ATOM 1790 HG CYS A 123 -13.020 -35.663 -6.616 1.00 0.00 H ATOM 1791 N PRO A 124 -15.652 -35.493 -2.499 1.00 0.00 N ATOM 1792 CA PRO A 124 -16.619 -35.695 -1.387 1.00 0.00 C ATOM 1793 C PRO A 124 -17.508 -36.916 -1.648 1.00 0.00 C ATOM 1794 O PRO A 124 -17.868 -37.634 -0.734 1.00 0.00 O ATOM 1795 CB PRO A 124 -17.444 -34.410 -1.387 1.00 0.00 C ATOM 1796 CG PRO A 124 -17.330 -33.877 -2.778 1.00 0.00 C ATOM 1797 CD PRO A 124 -15.980 -34.297 -3.295 1.00 0.00 C ATOM 1798 HA PRO A 124 -16.099 -35.797 -0.449 1.00 0.00 H ATOM 1799 HB2 PRO A 124 -18.476 -34.628 -1.147 1.00 0.00 H ATOM 1800 HB3 PRO A 124 -17.036 -33.700 -0.685 1.00 0.00 H ATOM 1801 HG2 PRO A 124 -18.113 -34.294 -3.397 1.00 0.00 H ATOM 1802 HG3 PRO A 124 -17.398 -32.801 -2.769 1.00 0.00 H ATOM 1803 HD2 PRO A 124 -16.039 -34.542 -4.348 1.00 0.00 H ATOM 1804 HD3 PRO A 124 -15.249 -33.524 -3.123 1.00 0.00 H ATOM 1805 N ASP A 125 -17.867 -37.153 -2.885 1.00 0.00 N ATOM 1806 CA ASP A 125 -18.738 -38.328 -3.203 1.00 0.00 C ATOM 1807 C ASP A 125 -17.992 -39.640 -2.940 1.00 0.00 C ATOM 1808 O ASP A 125 -18.557 -40.594 -2.438 1.00 0.00 O ATOM 1809 CB ASP A 125 -19.089 -38.187 -4.690 1.00 0.00 C ATOM 1810 CG ASP A 125 -17.811 -38.183 -5.534 1.00 0.00 C ATOM 1811 OD1 ASP A 125 -17.194 -37.136 -5.630 1.00 0.00 O ATOM 1812 OD2 ASP A 125 -17.474 -39.226 -6.068 1.00 0.00 O ATOM 1813 H ASP A 125 -17.565 -36.557 -3.602 1.00 0.00 H ATOM 1814 HA ASP A 125 -19.640 -38.290 -2.613 1.00 0.00 H ATOM 1815 HB2 ASP A 125 -19.714 -39.016 -4.990 1.00 0.00 H ATOM 1816 HB3 ASP A 125 -19.623 -37.261 -4.846 1.00 0.00 H ATOM 1817 N SER A 126 -16.728 -39.692 -3.277 1.00 0.00 N ATOM 1818 CA SER A 126 -15.938 -40.943 -3.052 1.00 0.00 C ATOM 1819 C SER A 126 -15.812 -41.233 -1.554 1.00 0.00 C ATOM 1820 O SER A 126 -15.749 -42.376 -1.140 1.00 0.00 O ATOM 1821 CB SER A 126 -14.562 -40.666 -3.660 1.00 0.00 C ATOM 1822 OG SER A 126 -13.936 -39.610 -2.943 1.00 0.00 O ATOM 1823 H SER A 126 -16.300 -38.908 -3.682 1.00 0.00 H ATOM 1824 HA SER A 126 -16.402 -41.775 -3.558 1.00 0.00 H ATOM 1825 HB2 SER A 126 -13.952 -41.551 -3.593 1.00 0.00 H ATOM 1826 HB3 SER A 126 -14.678 -40.390 -4.700 1.00 0.00 H ATOM 1827 HG SER A 126 -13.004 -39.609 -3.170 1.00 0.00 H ATOM 1828 N ASP A 127 -15.769 -40.207 -0.742 1.00 0.00 N ATOM 1829 CA ASP A 127 -15.640 -40.417 0.731 1.00 0.00 C ATOM 1830 C ASP A 127 -16.959 -40.087 1.436 1.00 0.00 C ATOM 1831 O ASP A 127 -17.483 -38.996 1.310 1.00 0.00 O ATOM 1832 CB ASP A 127 -14.541 -39.450 1.173 1.00 0.00 C ATOM 1833 CG ASP A 127 -14.150 -39.750 2.621 1.00 0.00 C ATOM 1834 OD1 ASP A 127 -13.786 -40.882 2.893 1.00 0.00 O ATOM 1835 OD2 ASP A 127 -14.219 -38.842 3.433 1.00 0.00 O ATOM 1836 H ASP A 127 -15.818 -39.298 -1.103 1.00 0.00 H ATOM 1837 HA ASP A 127 -15.344 -41.431 0.943 1.00 0.00 H ATOM 1838 HB2 ASP A 127 -13.679 -39.569 0.533 1.00 0.00 H ATOM 1839 HB3 ASP A 127 -14.904 -38.436 1.104 1.00 0.00 H ATOM 1840 N GLN A 128 -17.492 -41.022 2.182 1.00 0.00 N ATOM 1841 CA GLN A 128 -18.777 -40.768 2.904 1.00 0.00 C ATOM 1842 C GLN A 128 -18.531 -39.837 4.094 1.00 0.00 C ATOM 1843 O GLN A 128 -17.434 -39.756 4.612 1.00 0.00 O ATOM 1844 CB GLN A 128 -19.247 -42.143 3.386 1.00 0.00 C ATOM 1845 CG GLN A 128 -19.552 -43.032 2.179 1.00 0.00 C ATOM 1846 CD GLN A 128 -19.927 -44.436 2.658 1.00 0.00 C ATOM 1847 OE1 GLN A 128 -19.547 -44.845 3.738 1.00 0.00 O ATOM 1848 NE2 GLN A 128 -20.665 -45.196 1.896 1.00 0.00 N ATOM 1849 H GLN A 128 -17.045 -41.890 2.268 1.00 0.00 H ATOM 1850 HA GLN A 128 -19.507 -40.341 2.236 1.00 0.00 H ATOM 1851 HB2 GLN A 128 -18.473 -42.599 3.985 1.00 0.00 H ATOM 1852 HB3 GLN A 128 -20.142 -42.028 3.981 1.00 0.00 H ATOM 1853 HG2 GLN A 128 -20.374 -42.610 1.620 1.00 0.00 H ATOM 1854 HG3 GLN A 128 -18.679 -43.091 1.546 1.00 0.00 H ATOM 1855 HE21 GLN A 128 -20.972 -44.867 1.026 1.00 0.00 H ATOM 1856 HE22 GLN A 128 -20.911 -46.097 2.194 1.00 0.00 H ATOM 1857 N GLU A 129 -19.546 -39.125 4.525 1.00 0.00 N ATOM 1858 CA GLU A 129 -19.388 -38.181 5.682 1.00 0.00 C ATOM 1859 C GLU A 129 -18.217 -37.206 5.436 1.00 0.00 C ATOM 1860 O GLU A 129 -17.363 -37.050 6.287 1.00 0.00 O ATOM 1861 CB GLU A 129 -19.105 -39.070 6.899 1.00 0.00 C ATOM 1862 CG GLU A 129 -20.320 -39.957 7.176 1.00 0.00 C ATOM 1863 CD GLU A 129 -20.003 -40.913 8.328 1.00 0.00 C ATOM 1864 OE1 GLU A 129 -19.071 -41.688 8.189 1.00 0.00 O ATOM 1865 OE2 GLU A 129 -20.698 -40.854 9.329 1.00 0.00 O ATOM 1866 H GLU A 129 -20.417 -39.207 4.084 1.00 0.00 H ATOM 1867 HA GLU A 129 -20.301 -37.631 5.838 1.00 0.00 H ATOM 1868 HB2 GLU A 129 -18.243 -39.690 6.701 1.00 0.00 H ATOM 1869 HB3 GLU A 129 -18.912 -38.449 7.761 1.00 0.00 H ATOM 1870 HG2 GLU A 129 -21.165 -39.339 7.442 1.00 0.00 H ATOM 1871 HG3 GLU A 129 -20.557 -40.529 6.292 1.00 0.00 H ATOM 1872 N PRO A 130 -18.206 -36.578 4.276 1.00 0.00 N ATOM 1873 CA PRO A 130 -17.114 -35.625 3.948 1.00 0.00 C ATOM 1874 C PRO A 130 -17.229 -34.361 4.804 1.00 0.00 C ATOM 1875 O PRO A 130 -18.232 -34.130 5.452 1.00 0.00 O ATOM 1876 CB PRO A 130 -17.340 -35.308 2.471 1.00 0.00 C ATOM 1877 CG PRO A 130 -18.792 -35.571 2.240 1.00 0.00 C ATOM 1878 CD PRO A 130 -19.185 -36.680 3.178 1.00 0.00 C ATOM 1879 HA PRO A 130 -16.151 -36.089 4.082 1.00 0.00 H ATOM 1880 HB2 PRO A 130 -17.106 -34.271 2.270 1.00 0.00 H ATOM 1881 HB3 PRO A 130 -16.743 -35.957 1.850 1.00 0.00 H ATOM 1882 HG2 PRO A 130 -19.367 -34.680 2.454 1.00 0.00 H ATOM 1883 HG3 PRO A 130 -18.955 -35.882 1.220 1.00 0.00 H ATOM 1884 HD2 PRO A 130 -20.190 -36.525 3.546 1.00 0.00 H ATOM 1885 HD3 PRO A 130 -19.100 -37.638 2.692 1.00 0.00 H ATOM 1886 N LYS A 131 -16.206 -33.543 4.809 1.00 0.00 N ATOM 1887 CA LYS A 131 -16.242 -32.285 5.624 1.00 0.00 C ATOM 1888 C LYS A 131 -17.453 -31.429 5.239 1.00 0.00 C ATOM 1889 O LYS A 131 -18.349 -31.210 6.031 1.00 0.00 O ATOM 1890 CB LYS A 131 -14.943 -31.547 5.287 1.00 0.00 C ATOM 1891 CG LYS A 131 -13.741 -32.375 5.751 1.00 0.00 C ATOM 1892 CD LYS A 131 -12.445 -31.608 5.465 1.00 0.00 C ATOM 1893 CE LYS A 131 -11.779 -32.170 4.204 1.00 0.00 C ATOM 1894 NZ LYS A 131 -12.740 -31.884 3.101 1.00 0.00 N ATOM 1895 H LYS A 131 -15.412 -33.758 4.276 1.00 0.00 H ATOM 1896 HA LYS A 131 -16.267 -32.520 6.677 1.00 0.00 H ATOM 1897 HB2 LYS A 131 -14.885 -31.394 4.219 1.00 0.00 H ATOM 1898 HB3 LYS A 131 -14.933 -30.591 5.788 1.00 0.00 H ATOM 1899 HG2 LYS A 131 -13.823 -32.560 6.813 1.00 0.00 H ATOM 1900 HG3 LYS A 131 -13.727 -33.317 5.224 1.00 0.00 H ATOM 1901 HD2 LYS A 131 -12.668 -30.561 5.318 1.00 0.00 H ATOM 1902 HD3 LYS A 131 -11.771 -31.718 6.301 1.00 0.00 H ATOM 1903 HE2 LYS A 131 -10.837 -31.670 4.024 1.00 0.00 H ATOM 1904 HE3 LYS A 131 -11.631 -33.234 4.298 1.00 0.00 H ATOM 1905 HZ1 LYS A 131 -13.040 -30.889 3.150 1.00 0.00 H ATOM 1906 HZ2 LYS A 131 -12.279 -32.063 2.186 1.00 0.00 H ATOM 1907 HZ3 LYS A 131 -13.572 -32.499 3.197 1.00 0.00 H TER 1908 LYS A 131 HETATM 1909 C1 NAG A 132 -3.532 -5.395 9.444 1.00 0.00 C HETATM 1910 C2 NAG A 132 -3.164 -3.915 9.460 1.00 0.00 C HETATM 1911 C3 NAG A 132 -3.245 -3.368 10.881 1.00 0.00 C HETATM 1912 C4 NAG A 132 -4.603 -3.689 11.510 1.00 0.00 C HETATM 1913 C5 NAG A 132 -4.927 -5.178 11.366 1.00 0.00 C HETATM 1914 C6 NAG A 132 -6.329 -5.513 11.842 1.00 0.00 C HETATM 1915 C7 NAG A 132 -1.510 -2.619 8.320 1.00 0.00 C HETATM 1916 C8 NAG A 132 -0.032 -2.309 8.130 1.00 0.00 C HETATM 1917 N2 NAG A 132 -1.823 -3.729 8.938 1.00 0.00 N HETATM 1918 O3 NAG A 132 -3.049 -1.962 10.859 1.00 0.00 O HETATM 1919 O4 NAG A 132 -4.580 -3.340 12.909 1.00 0.00 O HETATM 1920 O5 NAG A 132 -4.839 -5.584 9.987 1.00 0.00 O HETATM 1921 O6 NAG A 132 -6.856 -6.623 11.078 1.00 0.00 O HETATM 1922 O7 NAG A 132 -2.371 -1.866 7.912 1.00 0.00 O HETATM 1923 H1 NAG A 132 -2.818 -6.010 10.009 1.00 0.00 H HETATM 1924 H2 NAG A 132 -3.844 -3.382 8.784 1.00 0.00 H HETATM 1925 H3 NAG A 132 -2.449 -3.830 11.481 1.00 0.00 H HETATM 1926 H4 NAG A 132 -5.387 -3.106 11.007 1.00 0.00 H HETATM 1927 H5 NAG A 132 -4.231 -5.787 11.960 1.00 0.00 H HETATM 1928 H61 NAG A 132 -6.291 -5.735 12.918 1.00 0.00 H HETATM 1929 H62 NAG A 132 -6.964 -4.630 11.684 1.00 0.00 H HETATM 1930 H81 NAG A 132 0.501 -3.199 7.768 1.00 0.00 H HETATM 1931 H82 NAG A 132 0.110 -1.496 7.395 1.00 0.00 H HETATM 1932 H83 NAG A 132 0.414 -1.989 9.082 1.00 0.00 H HETATM 1933 HN2 NAG A 132 -1.151 -4.434 9.049 1.00 0.00 H HETATM 1934 HO3 NAG A 132 -2.242 -1.746 11.331 1.00 0.00 H HETATM 1935 C1 NAG A 133 -5.261 -2.189 13.277 1.00 0.00 C HETATM 1936 C2 NAG A 133 -5.211 -2.035 14.797 1.00 0.00 C HETATM 1937 C3 NAG A 133 -5.815 -0.697 15.228 1.00 0.00 C HETATM 1938 C4 NAG A 133 -5.196 0.452 14.441 1.00 0.00 C HETATM 1939 C5 NAG A 133 -5.258 0.171 12.944 1.00 0.00 C HETATM 1940 C6 NAG A 133 -4.543 1.239 12.141 1.00 0.00 C HETATM 1941 C7 NAG A 133 -7.225 -3.179 15.439 1.00 0.00 C HETATM 1942 C8 NAG A 133 -7.896 -4.221 14.560 1.00 0.00 C HETATM 1943 N2 NAG A 133 -5.915 -3.135 15.436 1.00 0.00 N HETATM 1944 O3 NAG A 133 -5.591 -0.497 16.615 1.00 0.00 O HETATM 1945 O4 NAG A 133 -5.904 1.673 14.730 1.00 0.00 O HETATM 1946 O5 NAG A 133 -4.617 -1.081 12.645 1.00 0.00 O HETATM 1947 O6 NAG A 133 -5.374 1.751 11.111 1.00 0.00 O HETATM 1948 O7 NAG A 133 -7.876 -2.414 16.121 1.00 0.00 O HETATM 1949 H1 NAG A 133 -6.295 -2.267 12.911 1.00 0.00 H HETATM 1950 H2 NAG A 133 -4.162 -2.084 15.118 1.00 0.00 H HETATM 1951 H3 NAG A 133 -6.897 -0.713 15.034 1.00 0.00 H HETATM 1952 H4 NAG A 133 -4.146 0.584 14.736 1.00 0.00 H HETATM 1953 H5 NAG A 133 -6.294 0.151 12.578 1.00 0.00 H HETATM 1954 H61 NAG A 133 -3.625 0.811 11.714 1.00 0.00 H HETATM 1955 H62 NAG A 133 -4.255 2.043 12.836 1.00 0.00 H HETATM 1956 H81 NAG A 133 -7.523 -4.135 13.534 1.00 0.00 H HETATM 1957 H82 NAG A 133 -7.688 -5.230 14.944 1.00 0.00 H HETATM 1958 H83 NAG A 133 -8.983 -4.060 14.553 1.00 0.00 H HETATM 1959 HN2 NAG A 133 -5.400 -3.849 15.867 1.00 0.00 H HETATM 1960 HO3 NAG A 133 -6.425 -0.297 17.047 1.00 0.00 H HETATM 1961 HO6 NAG A 133 -5.538 2.684 11.268 1.00 0.00 H HETATM 1962 C1 FUL A 134 -7.376 -7.635 11.891 1.00 0.00 C HETATM 1963 C2 FUL A 134 -8.598 -7.093 12.637 1.00 0.00 C HETATM 1964 O2 FUL A 134 -9.620 -6.728 11.719 1.00 0.00 O HETATM 1965 C3 FUL A 134 -9.136 -8.143 13.604 1.00 0.00 C HETATM 1966 O3 FUL A 134 -10.196 -7.586 14.367 1.00 0.00 O HETATM 1967 C4 FUL A 134 -8.024 -8.608 14.538 1.00 0.00 C HETATM 1968 O4 FUL A 134 -7.660 -7.541 15.401 1.00 0.00 O HETATM 1969 C5 FUL A 134 -6.801 -9.054 13.741 1.00 0.00 C HETATM 1970 C6 FUL A 134 -5.617 -9.365 14.635 1.00 0.00 C HETATM 1971 O5 FUL A 134 -6.390 -8.010 12.843 1.00 0.00 O HETATM 1972 H1 FUL A 134 -7.681 -7.230 10.915 1.00 0.00 H HETATM 1973 H2 FUL A 134 -8.355 -6.219 13.253 1.00 0.00 H HETATM 1974 HO2 FUL A 134 -10.228 -6.119 12.145 1.00 0.00 H HETATM 1975 H3 FUL A 134 -9.570 -8.962 13.014 1.00 0.00 H HETATM 1976 HO3 FUL A 134 -11.020 -8.014 14.126 1.00 0.00 H HETATM 1977 H4 FUL A 134 -8.339 -9.414 15.215 1.00 0.00 H HETATM 1978 HO4 FUL A 134 -8.239 -7.538 16.166 1.00 0.00 H HETATM 1979 H5 FUL A 134 -6.931 -9.922 13.081 1.00 0.00 H HETATM 1980 H61 FUL A 134 -5.562 -8.630 15.451 1.00 0.00 H HETATM 1981 H62 FUL A 134 -5.729 -10.371 15.063 1.00 0.00 H HETATM 1982 H63 FUL A 134 -4.689 -9.324 14.049 1.00 0.00 H HETATM 1983 C1 BMA A 135 -5.376 2.466 15.736 1.00 0.00 C HETATM 1984 C2 BMA A 135 -4.730 3.703 15.123 1.00 0.00 C HETATM 1985 C3 BMA A 135 -4.242 4.645 16.218 1.00 0.00 C HETATM 1986 C4 BMA A 135 -5.374 4.950 17.193 1.00 0.00 C HETATM 1987 C5 BMA A 135 -6.004 3.656 17.705 1.00 0.00 C HETATM 1988 C6 BMA A 135 -7.214 3.915 18.581 1.00 0.00 C HETATM 1989 O2 BMA A 135 -5.671 4.376 14.299 1.00 0.00 O HETATM 1990 O3 BMA A 135 -3.775 5.853 15.637 1.00 0.00 O HETATM 1991 O4 BMA A 135 -4.867 5.695 18.290 1.00 0.00 O HETATM 1992 O5 BMA A 135 -6.448 2.844 16.602 1.00 0.00 O HETATM 1993 O6 BMA A 135 -6.826 4.349 19.876 1.00 0.00 O HETATM 1994 H1 BMA A 135 -4.657 1.868 16.315 1.00 0.00 H HETATM 1995 H2 BMA A 135 -3.858 3.398 14.527 1.00 0.00 H HETATM 1996 H3 BMA A 135 -3.427 4.167 16.779 1.00 0.00 H HETATM 1997 H4 BMA A 135 -6.139 5.562 16.698 1.00 0.00 H HETATM 1998 H5 BMA A 135 -5.285 3.085 18.308 1.00 0.00 H HETATM 1999 H61 BMA A 135 -7.842 4.678 18.101 1.00 0.00 H HETATM 2000 H62 BMA A 135 -7.802 2.990 18.655 1.00 0.00 H HETATM 2001 HO2 BMA A 135 -6.488 4.500 14.786 1.00 0.00 H HETATM 2002 HO3 BMA A 135 -2.872 5.731 15.333 1.00 0.00 H HETATM 2003 HO4 BMA A 135 -4.707 6.600 18.013 1.00 0.00 H HETATM 2004 HO6 BMA A 135 -7.583 4.739 20.320 1.00 0.00 H HETATM 2005 C1 NAG A 136 0.944 -7.381 -12.988 1.00 0.00 C HETATM 2006 C2 NAG A 136 -0.451 -7.982 -13.078 1.00 0.00 C HETATM 2007 C3 NAG A 136 -0.408 -9.323 -13.795 1.00 0.00 C HETATM 2008 C4 NAG A 136 0.310 -9.209 -15.137 1.00 0.00 C HETATM 2009 C5 NAG A 136 1.672 -8.505 -14.971 1.00 0.00 C HETATM 2010 C6 NAG A 136 2.333 -8.201 -16.310 1.00 0.00 C HETATM 2011 C7 NAG A 136 -2.287 -8.176 -11.565 1.00 0.00 C HETATM 2012 C8 NAG A 136 -2.822 -9.026 -10.423 1.00 0.00 C HETATM 2013 N2 NAG A 136 -0.995 -8.160 -11.746 1.00 0.00 N HETATM 2014 O3 NAG A 136 -1.731 -9.792 -14.005 1.00 0.00 O HETATM 2015 O4 NAG A 136 0.432 -10.536 -15.713 1.00 0.00 O HETATM 2016 O5 NAG A 136 1.510 -7.244 -14.292 1.00 0.00 O HETATM 2017 O6 NAG A 136 3.002 -6.919 -16.264 1.00 0.00 O HETATM 2018 O7 NAG A 136 -3.031 -7.537 -12.282 1.00 0.00 O HETATM 2019 H1 NAG A 136 1.628 -7.994 -12.376 1.00 0.00 H HETATM 2020 H2 NAG A 136 -1.103 -7.264 -13.595 1.00 0.00 H HETATM 2021 H3 NAG A 136 0.130 -10.063 -13.186 1.00 0.00 H HETATM 2022 H4 NAG A 136 -0.204 -8.627 -15.860 1.00 0.00 H HETATM 2023 H5 NAG A 136 2.361 -9.077 -14.334 1.00 0.00 H HETATM 2024 H61 NAG A 136 3.110 -8.941 -16.526 1.00 0.00 H HETATM 2025 H62 NAG A 136 1.590 -8.263 -17.111 1.00 0.00 H HETATM 2026 H81 NAG A 136 -2.035 -9.698 -10.054 1.00 0.00 H HETATM 2027 H82 NAG A 136 -3.155 -8.381 -9.598 1.00 0.00 H HETATM 2028 H83 NAG A 136 -3.672 -9.630 -10.770 1.00 0.00 H HETATM 2029 HN2 NAG A 136 -0.392 -8.267 -10.981 1.00 0.00 H HETATM 2030 HO3 NAG A 136 -1.815 -10.678 -13.645 1.00 0.00 H HETATM 2031 C1 NAG A 137 1.622 -10.959 -16.286 1.00 0.00 C HETATM 2032 C2 NAG A 137 1.678 -12.481 -16.276 1.00 0.00 C HETATM 2033 C3 NAG A 137 2.942 -12.964 -16.979 1.00 0.00 C HETATM 2034 C4 NAG A 137 3.056 -12.337 -18.366 1.00 0.00 C HETATM 2035 C5 NAG A 137 2.898 -10.819 -18.291 1.00 0.00 C HETATM 2036 C6 NAG A 137 2.858 -10.178 -19.664 1.00 0.00 C HETATM 2037 C7 NAG A 137 1.347 -14.210 -14.664 1.00 0.00 C HETATM 2038 C8 NAG A 137 1.673 -14.750 -13.281 1.00 0.00 C HETATM 2039 N2 NAG A 137 1.659 -12.967 -14.910 1.00 0.00 N HETATM 2040 O3 NAG A 137 2.910 -14.378 -17.098 1.00 0.00 O HETATM 2041 O4 NAG A 137 4.340 -12.658 -18.932 1.00 0.00 O HETATM 2042 O5 NAG A 137 1.668 -10.471 -17.627 1.00 0.00 O HETATM 2043 O6 NAG A 137 1.905 -10.817 -20.501 1.00 0.00 O HETATM 2044 O7 NAG A 137 0.816 -14.905 -15.507 1.00 0.00 O HETATM 2045 H1 NAG A 137 2.396 -10.543 -15.687 1.00 0.00 H HETATM 2046 H2 NAG A 137 0.800 -12.887 -16.799 1.00 0.00 H HETATM 2047 H3 NAG A 137 3.815 -12.680 -16.374 1.00 0.00 H HETATM 2048 H4 NAG A 137 2.267 -12.745 -19.012 1.00 0.00 H HETATM 2049 H5 NAG A 137 3.743 -10.369 -17.753 1.00 0.00 H HETATM 2050 H61 NAG A 137 3.858 -10.244 -20.116 1.00 0.00 H HETATM 2051 H62 NAG A 137 2.606 -9.114 -19.552 1.00 0.00 H HETATM 2052 H81 NAG A 137 2.187 -13.980 -12.689 1.00 0.00 H HETATM 2053 H82 NAG A 137 0.749 -15.040 -12.762 1.00 0.00 H HETATM 2054 H83 NAG A 137 2.326 -15.630 -13.364 1.00 0.00 H HETATM 2055 HN2 NAG A 137 1.881 -12.361 -14.172 1.00 0.00 H HETATM 2056 HO3 NAG A 137 3.787 -14.698 -17.325 1.00 0.00 H HETATM 2057 HO6 NAG A 137 1.490 -10.163 -21.068 1.00 0.00 H HETATM 2058 C1 FUC A 138 3.056 -6.254 -17.504 1.00 0.00 C HETATM 2059 C2 FUC A 138 1.764 -5.478 -17.694 1.00 0.00 C HETATM 2060 C3 FUC A 138 1.584 -4.618 -16.443 1.00 0.00 C HETATM 2061 C4 FUC A 138 2.817 -3.718 -16.231 1.00 0.00 C HETATM 2062 C5 FUC A 138 4.143 -4.493 -16.350 1.00 0.00 C HETATM 2063 C6 FUC A 138 5.346 -3.578 -16.474 1.00 0.00 C HETATM 2064 O2 FUC A 138 0.665 -6.363 -17.854 1.00 0.00 O HETATM 2065 O3 FUC A 138 0.427 -3.808 -16.587 1.00 0.00 O HETATM 2066 O4 FUC A 138 2.803 -2.682 -17.202 1.00 0.00 O HETATM 2067 O5 FUC A 138 4.114 -5.319 -17.527 1.00 0.00 O HETATM 2068 H1 FUC A 138 3.197 -7.158 -18.112 1.00 0.00 H HETATM 2069 H2 FUC A 138 1.763 -4.541 -18.269 1.00 0.00 H HETATM 2070 H3 FUC A 138 1.349 -5.309 -15.622 1.00 0.00 H HETATM 2071 H4 FUC A 138 2.785 -3.119 -15.311 1.00 0.00 H HETATM 2072 H5 FUC A 138 4.361 -5.232 -15.566 1.00 0.00 H HETATM 2073 H61 FUC A 138 5.060 -2.624 -16.938 1.00 0.00 H HETATM 2074 H62 FUC A 138 6.112 -4.060 -17.097 1.00 0.00 H HETATM 2075 H63 FUC A 138 5.767 -3.381 -15.479 1.00 0.00 H HETATM 2076 HO2 FUC A 138 0.131 -6.076 -18.598 1.00 0.00 H HETATM 2077 HO3 FUC A 138 -0.345 -4.301 -16.300 1.00 0.00 H HETATM 2078 HO4 FUC A 138 3.118 -3.026 -18.040 1.00 0.00 H HETATM 2079 C1 BMA A 139 4.359 -12.933 -20.289 1.00 0.00 C HETATM 2080 C2 BMA A 139 5.794 -12.876 -20.801 1.00 0.00 C HETATM 2081 C3 BMA A 139 5.850 -13.282 -22.269 1.00 0.00 C HETATM 2082 C4 BMA A 139 5.165 -14.630 -22.471 1.00 0.00 C HETATM 2083 C5 BMA A 139 3.762 -14.615 -21.868 1.00 0.00 C HETATM 2084 C6 BMA A 139 3.094 -15.974 -21.937 1.00 0.00 C HETATM 2085 O2 BMA A 139 6.610 -13.749 -20.033 1.00 0.00 O HETATM 2086 O3 BMA A 139 7.203 -13.367 -22.690 1.00 0.00 O HETATM 2087 O4 BMA A 139 5.081 -14.917 -23.859 1.00 0.00 O HETATM 2088 O5 BMA A 139 3.818 -14.242 -20.479 1.00 0.00 O HETATM 2089 O6 BMA A 139 3.706 -16.893 -21.045 1.00 0.00 O HETATM 2090 H1 BMA A 139 3.708 -12.206 -20.796 1.00 0.00 H HETATM 2091 H2 BMA A 139 6.168 -11.846 -20.716 1.00 0.00 H HETATM 2092 H3 BMA A 139 5.322 -12.535 -22.877 1.00 0.00 H HETATM 2093 H4 BMA A 139 5.760 -15.424 -21.998 1.00 0.00 H HETATM 2094 H5 BMA A 139 3.111 -13.912 -22.407 1.00 0.00 H HETATM 2095 H61 BMA A 139 2.030 -15.859 -21.686 1.00 0.00 H HETATM 2096 H62 BMA A 139 3.161 -16.349 -22.967 1.00 0.00 H HETATM 2097 HO2 BMA A 139 7.373 -13.266 -19.706 1.00 0.00 H HETATM 2098 HO3 BMA A 139 7.673 -13.987 -22.127 1.00 0.00 H HETATM 2099 HO4 BMA A 139 4.577 -14.227 -24.297 1.00 0.00 H HETATM 2100 HO6 BMA A 139 3.026 -17.366 -20.559 1.00 0.00 H