ATOM 1 N MET A 1 -13.703 -7.077 -2.863 1.00 0.00 N ATOM 2 CA MET A 1 -13.698 -8.001 -1.742 1.00 0.00 C ATOM 3 C MET A 1 -12.378 -8.772 -1.673 1.00 0.00 C ATOM 4 O MET A 1 -11.755 -9.036 -2.700 1.00 0.00 O ATOM 5 CB MET A 1 -14.858 -8.988 -1.889 1.00 0.00 C ATOM 6 CG MET A 1 -14.611 -9.956 -3.048 1.00 0.00 C ATOM 7 SD MET A 1 -13.664 -11.359 -2.480 1.00 0.00 S ATOM 8 CE MET A 1 -12.800 -11.779 -3.985 1.00 0.00 C ATOM 9 H1 MET A 1 -13.401 -7.465 -3.733 1.00 0.00 H ATOM 10 HA MET A 1 -13.813 -7.383 -0.852 1.00 0.00 H ATOM 11 HB3 MET A 1 -15.786 -8.442 -2.059 1.00 0.00 H ATOM 12 HG3 MET A 1 -14.076 -9.447 -3.850 1.00 0.00 H ATOM 13 HE1 MET A 1 -12.778 -12.862 -4.101 1.00 0.00 H ATOM 14 HE2 MET A 1 -13.314 -11.333 -4.836 1.00 0.00 H ATOM 15 HE3 MET A 1 -11.781 -11.398 -3.936 1.00 0.00 H ATOM 16 N ALA A 2 -11.990 -9.109 -0.452 1.00 0.00 N ATOM 17 CA ALA A 2 -10.756 -9.843 -0.235 1.00 0.00 C ATOM 18 C ALA A 2 -10.626 -10.188 1.250 1.00 0.00 C ATOM 19 O ALA A 2 -11.535 -9.921 2.035 1.00 0.00 O ATOM 20 CB ALA A 2 -9.574 -9.018 -0.746 1.00 0.00 C ATOM 21 H ALA A 2 -12.503 -8.890 0.379 1.00 0.00 H ATOM 22 HA ALA A 2 -10.814 -10.767 -0.810 1.00 0.00 H ATOM 23 HB1 ALA A 2 -9.901 -8.391 -1.576 1.00 0.00 H ATOM 24 HB2 ALA A 2 -9.196 -8.388 0.058 1.00 0.00 H ATOM 25 HB3 ALA A 2 -8.783 -9.687 -1.086 1.00 0.00 H ATOM 26 N ASP A 3 -9.490 -10.778 1.591 1.00 0.00 N ATOM 27 CA ASP A 3 -9.230 -11.163 2.968 1.00 0.00 C ATOM 28 C ASP A 3 -8.057 -10.343 3.509 1.00 0.00 C ATOM 29 O ASP A 3 -8.256 -9.381 4.249 1.00 0.00 O ATOM 30 CB ASP A 3 -8.857 -12.643 3.065 1.00 0.00 C ATOM 31 CG ASP A 3 -9.900 -13.529 3.749 1.00 0.00 C ATOM 32 OD1 ASP A 3 -9.930 -13.512 4.998 1.00 0.00 O ATOM 33 OD2 ASP A 3 -10.646 -14.204 3.006 1.00 0.00 O ATOM 34 H ASP A 3 -8.756 -10.992 0.946 1.00 0.00 H ATOM 35 HA ASP A 3 -10.160 -10.963 3.502 1.00 0.00 H ATOM 36 HB3 ASP A 3 -7.917 -12.730 3.610 1.00 0.00 H ATOM 37 N SER A 4 -6.860 -10.754 3.120 1.00 0.00 N ATOM 38 CA SER A 4 -5.654 -10.070 3.556 1.00 0.00 C ATOM 39 C SER A 4 -4.440 -10.616 2.801 1.00 0.00 C ATOM 40 O SER A 4 -3.341 -10.675 3.348 1.00 0.00 O ATOM 41 CB SER A 4 -5.452 -10.220 5.065 1.00 0.00 C ATOM 42 OG SER A 4 -4.128 -9.876 5.463 1.00 0.00 O ATOM 43 H SER A 4 -6.705 -11.538 2.517 1.00 0.00 H ATOM 44 HA SER A 4 -5.815 -9.019 3.314 1.00 0.00 H ATOM 45 HB3 SER A 4 -5.663 -11.248 5.359 1.00 0.00 H ATOM 46 HG SER A 4 -3.468 -10.482 5.018 1.00 0.00 H ATOM 47 N ALA A 5 -4.681 -11.000 1.556 1.00 0.00 N ATOM 48 CA ALA A 5 -3.621 -11.538 0.721 1.00 0.00 C ATOM 49 C ALA A 5 -3.569 -10.759 -0.595 1.00 0.00 C ATOM 50 O ALA A 5 -2.491 -10.389 -1.059 1.00 0.00 O ATOM 51 CB ALA A 5 -3.853 -13.035 0.503 1.00 0.00 C ATOM 52 H ALA A 5 -5.579 -10.948 1.119 1.00 0.00 H ATOM 53 HA ALA A 5 -2.678 -11.403 1.252 1.00 0.00 H ATOM 54 HB1 ALA A 5 -4.212 -13.203 -0.512 1.00 0.00 H ATOM 55 HB2 ALA A 5 -2.917 -13.573 0.652 1.00 0.00 H ATOM 56 HB3 ALA A 5 -4.596 -13.394 1.215 1.00 0.00 H ATOM 57 N GLU A 6 -4.746 -10.531 -1.158 1.00 0.00 N ATOM 58 CA GLU A 6 -4.848 -9.803 -2.411 1.00 0.00 C ATOM 59 C GLU A 6 -4.273 -8.393 -2.254 1.00 0.00 C ATOM 60 O GLU A 6 -3.600 -7.890 -3.152 1.00 0.00 O ATOM 61 CB GLU A 6 -6.297 -9.752 -2.899 1.00 0.00 C ATOM 62 CG GLU A 6 -6.513 -8.575 -3.854 1.00 0.00 C ATOM 63 CD GLU A 6 -7.473 -8.955 -4.983 1.00 0.00 C ATOM 64 OE1 GLU A 6 -7.047 -9.752 -5.847 1.00 0.00 O ATOM 65 OE2 GLU A 6 -8.612 -8.440 -4.957 1.00 0.00 O ATOM 66 H GLU A 6 -5.618 -10.835 -0.774 1.00 0.00 H ATOM 67 HA GLU A 6 -4.250 -10.369 -3.125 1.00 0.00 H ATOM 68 HB3 GLU A 6 -6.970 -9.662 -2.047 1.00 0.00 H ATOM 69 HG3 GLU A 6 -5.557 -8.263 -4.274 1.00 0.00 H ATOM 70 N LEU A 7 -4.559 -7.797 -1.106 1.00 0.00 N ATOM 71 CA LEU A 7 -4.079 -6.456 -0.819 1.00 0.00 C ATOM 72 C LEU A 7 -2.550 -6.445 -0.872 1.00 0.00 C ATOM 73 O LEU A 7 -1.947 -5.453 -1.279 1.00 0.00 O ATOM 74 CB LEU A 7 -4.652 -5.954 0.507 1.00 0.00 C ATOM 75 CG LEU A 7 -6.159 -6.134 0.697 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.480 -6.613 2.115 1.00 0.00 C ATOM 77 CD2 LEU A 7 -6.914 -4.851 0.342 1.00 0.00 C ATOM 78 H LEU A 7 -5.106 -8.214 -0.380 1.00 0.00 H ATOM 79 HA LEU A 7 -4.456 -5.799 -1.603 1.00 0.00 H ATOM 80 HB3 LEU A 7 -4.418 -4.893 0.604 1.00 0.00 H ATOM 81 HG LEU A 7 -6.501 -6.908 0.011 1.00 0.00 H ATOM 82 HD11 LEU A 7 -7.314 -7.314 2.081 1.00 0.00 H ATOM 83 HD12 LEU A 7 -5.606 -7.108 2.538 1.00 0.00 H ATOM 84 HD13 LEU A 7 -6.749 -5.758 2.735 1.00 0.00 H ATOM 85 HD21 LEU A 7 -6.454 -4.389 -0.531 1.00 0.00 H ATOM 86 HD22 LEU A 7 -7.954 -5.090 0.121 1.00 0.00 H ATOM 87 HD23 LEU A 7 -6.872 -4.159 1.184 1.00 0.00 H ATOM 88 N LYS A 8 -1.967 -7.558 -0.453 1.00 0.00 N ATOM 89 CA LYS A 8 -0.520 -7.689 -0.448 1.00 0.00 C ATOM 90 C LYS A 8 -0.008 -7.711 -1.889 1.00 0.00 C ATOM 91 O LYS A 8 0.899 -6.957 -2.242 1.00 0.00 O ATOM 92 CB LYS A 8 -0.094 -8.907 0.374 1.00 0.00 C ATOM 93 CG LYS A 8 1.050 -8.554 1.327 1.00 0.00 C ATOM 94 CD LYS A 8 0.847 -9.213 2.694 1.00 0.00 C ATOM 95 CE LYS A 8 -0.303 -8.552 3.456 1.00 0.00 C ATOM 96 NZ LYS A 8 -1.202 -9.577 4.030 1.00 0.00 N ATOM 97 H LYS A 8 -2.464 -8.360 -0.123 1.00 0.00 H ATOM 98 HA LYS A 8 -0.113 -6.807 0.049 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.219 -9.710 -0.294 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.108 -7.473 1.446 1.00 0.00 H ATOM 101 HD3 LYS A 8 1.765 -9.138 3.277 1.00 0.00 H ATOM 102 HE3 LYS A 8 -0.865 -7.901 2.786 1.00 0.00 H ATOM 103 HZ1 LYS A 8 -1.889 -9.836 3.351 1.00 0.00 H ATOM 104 HZ2 LYS A 8 -0.668 -10.383 4.286 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -1.657 -9.207 4.840 1.00 0.00 H ATOM 106 N GLN A 9 -0.611 -8.582 -2.684 1.00 0.00 N ATOM 107 CA GLN A 9 -0.228 -8.713 -4.080 1.00 0.00 C ATOM 108 C GLN A 9 -0.446 -7.388 -4.816 1.00 0.00 C ATOM 109 O GLN A 9 0.380 -6.985 -5.632 1.00 0.00 O ATOM 110 CB GLN A 9 -0.998 -9.849 -4.756 1.00 0.00 C ATOM 111 CG GLN A 9 -0.055 -10.984 -5.159 1.00 0.00 C ATOM 112 CD GLN A 9 0.179 -10.992 -6.671 1.00 0.00 C ATOM 113 OE1 GLN A 9 -0.438 -11.735 -7.418 1.00 0.00 O ATOM 114 NE2 GLN A 9 1.103 -10.127 -7.080 1.00 0.00 N ATOM 115 H GLN A 9 -1.348 -9.192 -2.390 1.00 0.00 H ATOM 116 HA GLN A 9 0.834 -8.958 -4.067 1.00 0.00 H ATOM 117 HB3 GLN A 9 -1.514 -9.469 -5.639 1.00 0.00 H ATOM 118 HG3 GLN A 9 -0.478 -11.940 -4.848 1.00 0.00 H ATOM 119 HE21 GLN A 9 1.572 -9.546 -6.415 1.00 0.00 H ATOM 120 HE22 GLN A 9 1.327 -10.058 -8.052 1.00 0.00 H ATOM 121 N MET A 10 -1.563 -6.749 -4.500 1.00 0.00 N ATOM 122 CA MET A 10 -1.900 -5.480 -5.120 1.00 0.00 C ATOM 123 C MET A 10 -0.924 -4.383 -4.690 1.00 0.00 C ATOM 124 O MET A 10 -0.430 -3.624 -5.523 1.00 0.00 O ATOM 125 CB MET A 10 -3.323 -5.081 -4.726 1.00 0.00 C ATOM 126 CG MET A 10 -4.350 -6.029 -5.346 1.00 0.00 C ATOM 127 SD MET A 10 -5.965 -5.722 -4.650 1.00 0.00 S ATOM 128 CE MET A 10 -6.007 -3.940 -4.741 1.00 0.00 C ATOM 129 H MET A 10 -2.229 -7.084 -3.834 1.00 0.00 H ATOM 130 HA MET A 10 -1.818 -5.648 -6.194 1.00 0.00 H ATOM 131 HB3 MET A 10 -3.522 -4.060 -5.053 1.00 0.00 H ATOM 132 HG3 MET A 10 -4.059 -7.064 -5.165 1.00 0.00 H ATOM 133 HE1 MET A 10 -7.035 -3.608 -4.887 1.00 0.00 H ATOM 134 HE2 MET A 10 -5.618 -3.519 -3.815 1.00 0.00 H ATOM 135 HE3 MET A 10 -5.395 -3.604 -5.578 1.00 0.00 H ATOM 136 N VAL A 11 -0.675 -4.333 -3.389 1.00 0.00 N ATOM 137 CA VAL A 11 0.232 -3.341 -2.838 1.00 0.00 C ATOM 138 C VAL A 11 1.591 -3.459 -3.531 1.00 0.00 C ATOM 139 O VAL A 11 2.268 -2.457 -3.754 1.00 0.00 O ATOM 140 CB VAL A 11 0.321 -3.500 -1.319 1.00 0.00 C ATOM 141 CG1 VAL A 11 1.702 -3.092 -0.805 1.00 0.00 C ATOM 142 CG2 VAL A 11 -0.782 -2.703 -0.620 1.00 0.00 C ATOM 143 H VAL A 11 -1.081 -4.953 -2.718 1.00 0.00 H ATOM 144 HA VAL A 11 -0.186 -2.358 -3.051 1.00 0.00 H ATOM 145 HB VAL A 11 0.172 -4.554 -1.083 1.00 0.00 H ATOM 146 HG11 VAL A 11 2.450 -3.792 -1.179 1.00 0.00 H ATOM 147 HG12 VAL A 11 1.938 -2.087 -1.154 1.00 0.00 H ATOM 148 HG13 VAL A 11 1.704 -3.108 0.286 1.00 0.00 H ATOM 149 HG21 VAL A 11 -1.212 -1.987 -1.320 1.00 0.00 H ATOM 150 HG22 VAL A 11 -1.559 -3.385 -0.273 1.00 0.00 H ATOM 151 HG23 VAL A 11 -0.360 -2.169 0.232 1.00 0.00 H ATOM 152 N MET A 12 1.950 -4.693 -3.854 1.00 0.00 N ATOM 153 CA MET A 12 3.217 -4.955 -4.517 1.00 0.00 C ATOM 154 C MET A 12 3.255 -4.304 -5.900 1.00 0.00 C ATOM 155 O MET A 12 4.303 -4.266 -6.543 1.00 0.00 O ATOM 156 CB MET A 12 3.416 -6.466 -4.657 1.00 0.00 C ATOM 157 CG MET A 12 3.848 -7.088 -3.328 1.00 0.00 C ATOM 158 SD MET A 12 5.548 -7.622 -3.428 1.00 0.00 S ATOM 159 CE MET A 12 5.399 -9.265 -2.747 1.00 0.00 C ATOM 160 H MET A 12 1.394 -5.503 -3.669 1.00 0.00 H ATOM 161 HA MET A 12 3.979 -4.511 -3.877 1.00 0.00 H ATOM 162 HB3 MET A 12 4.169 -6.668 -5.419 1.00 0.00 H ATOM 163 HG3 MET A 12 3.206 -7.935 -3.088 1.00 0.00 H ATOM 164 HE1 MET A 12 6.275 -9.487 -2.139 1.00 0.00 H ATOM 165 HE2 MET A 12 4.504 -9.320 -2.127 1.00 0.00 H ATOM 166 HE3 MET A 12 5.325 -9.989 -3.558 1.00 0.00 H ATOM 167 N SER A 13 2.100 -3.807 -6.318 1.00 0.00 N ATOM 168 CA SER A 13 1.989 -3.159 -7.614 1.00 0.00 C ATOM 169 C SER A 13 2.066 -1.640 -7.447 1.00 0.00 C ATOM 170 O SER A 13 2.811 -0.970 -8.163 1.00 0.00 O ATOM 171 CB SER A 13 0.687 -3.550 -8.316 1.00 0.00 C ATOM 172 OG SER A 13 0.843 -3.620 -9.730 1.00 0.00 O ATOM 173 H SER A 13 1.252 -3.842 -5.789 1.00 0.00 H ATOM 174 HA SER A 13 2.837 -3.524 -8.193 1.00 0.00 H ATOM 175 HB3 SER A 13 -0.088 -2.825 -8.071 1.00 0.00 H ATOM 176 HG SER A 13 1.801 -3.789 -9.960 1.00 0.00 H ATOM 177 N LEU A 14 1.288 -1.140 -6.500 1.00 0.00 N ATOM 178 CA LEU A 14 1.259 0.288 -6.229 1.00 0.00 C ATOM 179 C LEU A 14 2.678 0.851 -6.335 1.00 0.00 C ATOM 180 O LEU A 14 3.654 0.120 -6.175 1.00 0.00 O ATOM 181 CB LEU A 14 0.585 0.566 -4.884 1.00 0.00 C ATOM 182 CG LEU A 14 -0.937 0.416 -4.854 1.00 0.00 C ATOM 183 CD1 LEU A 14 -1.626 1.767 -5.056 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.407 -0.625 -5.872 1.00 0.00 C ATOM 185 H LEU A 14 0.686 -1.691 -5.922 1.00 0.00 H ATOM 186 HA LEU A 14 0.644 0.753 -7.001 1.00 0.00 H ATOM 187 HB3 LEU A 14 0.837 1.581 -4.578 1.00 0.00 H ATOM 188 HG LEU A 14 -1.224 0.053 -3.866 1.00 0.00 H ATOM 189 HD11 LEU A 14 -1.072 2.350 -5.791 1.00 0.00 H ATOM 190 HD12 LEU A 14 -2.644 1.607 -5.411 1.00 0.00 H ATOM 191 HD13 LEU A 14 -1.652 2.307 -4.110 1.00 0.00 H ATOM 192 HD21 LEU A 14 -2.478 -0.514 -6.037 1.00 0.00 H ATOM 193 HD22 LEU A 14 -0.877 -0.477 -6.813 1.00 0.00 H ATOM 194 HD23 LEU A 14 -1.200 -1.625 -5.491 1.00 0.00 H ATOM 195 N ARG A 15 2.747 2.146 -6.604 1.00 0.00 N ATOM 196 CA ARG A 15 4.030 2.816 -6.733 1.00 0.00 C ATOM 197 C ARG A 15 4.416 3.482 -5.410 1.00 0.00 C ATOM 198 O ARG A 15 3.598 3.575 -4.495 1.00 0.00 O ATOM 199 CB ARG A 15 3.990 3.875 -7.836 1.00 0.00 C ATOM 200 CG ARG A 15 4.588 3.334 -9.137 1.00 0.00 C ATOM 201 CD ARG A 15 6.115 3.266 -9.052 1.00 0.00 C ATOM 202 NE ARG A 15 6.706 3.465 -10.394 1.00 0.00 N ATOM 203 CZ ARG A 15 8.001 3.272 -10.680 1.00 0.00 C ATOM 204 NH1 ARG A 15 8.847 2.873 -9.721 1.00 0.00 N ATOM 205 NH2 ARG A 15 8.448 3.477 -11.926 1.00 0.00 N ATOM 206 H ARG A 15 1.949 2.735 -6.733 1.00 0.00 H ATOM 207 HA ARG A 15 4.733 2.025 -6.992 1.00 0.00 H ATOM 208 HB3 ARG A 15 4.543 4.759 -7.518 1.00 0.00 H ATOM 209 HG3 ARG A 15 4.295 3.973 -9.970 1.00 0.00 H ATOM 210 HD3 ARG A 15 6.422 2.301 -8.650 1.00 0.00 H ATOM 211 HE ARG A 15 6.102 3.762 -11.133 1.00 0.00 H ATOM 212 HH11 ARG A 15 8.512 2.720 -8.792 1.00 0.00 H ATOM 213 HH12 ARG A 15 9.813 2.729 -9.935 1.00 0.00 H ATOM 214 HH21 ARG A 15 7.817 3.774 -12.643 1.00 0.00 H ATOM 215 HH22 ARG A 15 9.415 3.333 -12.140 1.00 0.00 H ATOM 216 N VAL A 16 5.662 3.929 -5.351 1.00 0.00 N ATOM 217 CA VAL A 16 6.166 4.584 -4.155 1.00 0.00 C ATOM 218 C VAL A 16 5.220 5.720 -3.765 1.00 0.00 C ATOM 219 O VAL A 16 4.854 5.855 -2.597 1.00 0.00 O ATOM 220 CB VAL A 16 7.604 5.055 -4.384 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.030 6.057 -3.309 1.00 0.00 C ATOM 222 CG2 VAL A 16 8.567 3.868 -4.442 1.00 0.00 C ATOM 223 H VAL A 16 6.321 3.850 -6.100 1.00 0.00 H ATOM 224 HA VAL A 16 6.176 3.845 -3.356 1.00 0.00 H ATOM 225 HB VAL A 16 7.640 5.563 -5.348 1.00 0.00 H ATOM 226 HG11 VAL A 16 7.447 5.887 -2.403 1.00 0.00 H ATOM 227 HG12 VAL A 16 9.090 5.926 -3.090 1.00 0.00 H ATOM 228 HG13 VAL A 16 7.855 7.072 -3.667 1.00 0.00 H ATOM 229 HG21 VAL A 16 8.563 3.351 -3.482 1.00 0.00 H ATOM 230 HG22 VAL A 16 8.251 3.182 -5.226 1.00 0.00 H ATOM 231 HG23 VAL A 16 9.574 4.228 -4.656 1.00 0.00 H ATOM 232 N SER A 17 4.849 6.510 -4.762 1.00 0.00 N ATOM 233 CA SER A 17 3.952 7.631 -4.537 1.00 0.00 C ATOM 234 C SER A 17 2.648 7.138 -3.908 1.00 0.00 C ATOM 235 O SER A 17 2.126 7.760 -2.983 1.00 0.00 O ATOM 236 CB SER A 17 3.664 8.377 -5.840 1.00 0.00 C ATOM 237 OG SER A 17 4.140 9.721 -5.803 1.00 0.00 O ATOM 238 H SER A 17 5.151 6.394 -5.708 1.00 0.00 H ATOM 239 HA SER A 17 4.482 8.290 -3.850 1.00 0.00 H ATOM 240 HB3 SER A 17 2.591 8.377 -6.029 1.00 0.00 H ATOM 241 HG SER A 17 5.128 9.728 -5.651 1.00 0.00 H ATOM 242 N GLU A 18 2.157 6.025 -4.435 1.00 0.00 N ATOM 243 CA GLU A 18 0.924 5.442 -3.937 1.00 0.00 C ATOM 244 C GLU A 18 1.138 4.861 -2.538 1.00 0.00 C ATOM 245 O GLU A 18 0.301 5.037 -1.653 1.00 0.00 O ATOM 246 CB GLU A 18 0.393 4.376 -4.899 1.00 0.00 C ATOM 247 CG GLU A 18 0.245 4.940 -6.313 1.00 0.00 C ATOM 248 CD GLU A 18 -0.769 6.085 -6.344 1.00 0.00 C ATOM 249 OE1 GLU A 18 -0.432 7.157 -5.797 1.00 0.00 O ATOM 250 OE2 GLU A 18 -1.859 5.861 -6.915 1.00 0.00 O ATOM 251 H GLU A 18 2.588 5.525 -5.186 1.00 0.00 H ATOM 252 HA GLU A 18 0.212 6.266 -3.889 1.00 0.00 H ATOM 253 HB3 GLU A 18 -0.571 4.011 -4.546 1.00 0.00 H ATOM 254 HG3 GLU A 18 -0.072 4.149 -6.992 1.00 0.00 H ATOM 255 N LEU A 19 2.263 4.177 -2.381 1.00 0.00 N ATOM 256 CA LEU A 19 2.597 3.569 -1.106 1.00 0.00 C ATOM 257 C LEU A 19 2.801 4.666 -0.059 1.00 0.00 C ATOM 258 O LEU A 19 2.456 4.488 1.108 1.00 0.00 O ATOM 259 CB LEU A 19 3.798 2.633 -1.257 1.00 0.00 C ATOM 260 CG LEU A 19 3.560 1.363 -2.077 1.00 0.00 C ATOM 261 CD1 LEU A 19 4.529 1.283 -3.258 1.00 0.00 C ATOM 262 CD2 LEU A 19 3.631 0.117 -1.192 1.00 0.00 C ATOM 263 H LEU A 19 2.937 4.039 -3.107 1.00 0.00 H ATOM 264 HA LEU A 19 1.747 2.956 -0.803 1.00 0.00 H ATOM 265 HB3 LEU A 19 4.134 2.341 -0.262 1.00 0.00 H ATOM 266 HG LEU A 19 2.552 1.408 -2.490 1.00 0.00 H ATOM 267 HD11 LEU A 19 4.980 2.262 -3.426 1.00 0.00 H ATOM 268 HD12 LEU A 19 5.312 0.557 -3.038 1.00 0.00 H ATOM 269 HD13 LEU A 19 3.988 0.975 -4.152 1.00 0.00 H ATOM 270 HD21 LEU A 19 2.989 0.253 -0.321 1.00 0.00 H ATOM 271 HD22 LEU A 19 3.296 -0.751 -1.759 1.00 0.00 H ATOM 272 HD23 LEU A 19 4.659 -0.038 -0.864 1.00 0.00 H ATOM 273 N GLN A 20 3.360 5.778 -0.515 1.00 0.00 N ATOM 274 CA GLN A 20 3.614 6.904 0.367 1.00 0.00 C ATOM 275 C GLN A 20 2.310 7.375 1.014 1.00 0.00 C ATOM 276 O GLN A 20 2.299 7.768 2.179 1.00 0.00 O ATOM 277 CB GLN A 20 4.296 8.047 -0.386 1.00 0.00 C ATOM 278 CG GLN A 20 5.798 7.791 -0.527 1.00 0.00 C ATOM 279 CD GLN A 20 6.592 9.091 -0.388 1.00 0.00 C ATOM 280 OE1 GLN A 20 6.043 10.174 -0.269 1.00 0.00 O ATOM 281 NE2 GLN A 20 7.912 8.925 -0.406 1.00 0.00 N ATOM 282 H GLN A 20 3.637 5.914 -1.466 1.00 0.00 H ATOM 283 HA GLN A 20 4.291 6.526 1.132 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.133 8.986 0.142 1.00 0.00 H ATOM 285 HG3 GLN A 20 6.005 7.339 -1.498 1.00 0.00 H ATOM 286 HE21 GLN A 20 8.299 8.008 -0.506 1.00 0.00 H ATOM 287 HE22 GLN A 20 8.517 9.717 -0.321 1.00 0.00 H ATOM 288 N VAL A 21 1.244 7.321 0.230 1.00 0.00 N ATOM 289 CA VAL A 21 -0.062 7.737 0.712 1.00 0.00 C ATOM 290 C VAL A 21 -0.543 6.754 1.781 1.00 0.00 C ATOM 291 O VAL A 21 -1.138 7.160 2.779 1.00 0.00 O ATOM 292 CB VAL A 21 -1.035 7.868 -0.461 1.00 0.00 C ATOM 293 CG1 VAL A 21 -2.036 6.710 -0.476 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.758 9.216 -0.426 1.00 0.00 C ATOM 295 H VAL A 21 1.262 7.000 -0.717 1.00 0.00 H ATOM 296 HA VAL A 21 0.054 8.721 1.165 1.00 0.00 H ATOM 297 HB VAL A 21 -0.457 7.822 -1.384 1.00 0.00 H ATOM 298 HG11 VAL A 21 -1.507 5.777 -0.669 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.536 6.650 0.491 1.00 0.00 H ATOM 300 HG13 VAL A 21 -2.776 6.879 -1.258 1.00 0.00 H ATOM 301 HG21 VAL A 21 -1.032 10.021 -0.545 1.00 0.00 H ATOM 302 HG22 VAL A 21 -2.486 9.260 -1.237 1.00 0.00 H ATOM 303 HG23 VAL A 21 -2.272 9.329 0.529 1.00 0.00 H ATOM 304 N LEU A 22 -0.267 5.482 1.537 1.00 0.00 N ATOM 305 CA LEU A 22 -0.664 4.438 2.467 1.00 0.00 C ATOM 306 C LEU A 22 -0.039 4.715 3.835 1.00 0.00 C ATOM 307 O LEU A 22 -0.719 4.650 4.858 1.00 0.00 O ATOM 308 CB LEU A 22 -0.322 3.058 1.902 1.00 0.00 C ATOM 309 CG LEU A 22 -0.724 2.811 0.447 1.00 0.00 C ATOM 310 CD1 LEU A 22 -0.344 1.395 0.006 1.00 0.00 C ATOM 311 CD2 LEU A 22 -2.212 3.097 0.233 1.00 0.00 C ATOM 312 H LEU A 22 0.218 5.161 0.724 1.00 0.00 H ATOM 313 HA LEU A 22 -1.748 4.485 2.567 1.00 0.00 H ATOM 314 HB3 LEU A 22 -0.801 2.303 2.525 1.00 0.00 H ATOM 315 HG LEU A 22 -0.169 3.504 -0.184 1.00 0.00 H ATOM 316 HD11 LEU A 22 -0.258 1.364 -1.080 1.00 0.00 H ATOM 317 HD12 LEU A 22 0.611 1.119 0.454 1.00 0.00 H ATOM 318 HD13 LEU A 22 -1.113 0.694 0.331 1.00 0.00 H ATOM 319 HD21 LEU A 22 -2.359 4.166 0.087 1.00 0.00 H ATOM 320 HD22 LEU A 22 -2.564 2.557 -0.646 1.00 0.00 H ATOM 321 HD23 LEU A 22 -2.774 2.770 1.109 1.00 0.00 H ATOM 322 N LEU A 23 1.251 5.018 3.811 1.00 0.00 N ATOM 323 CA LEU A 23 1.976 5.306 5.037 1.00 0.00 C ATOM 324 C LEU A 23 1.619 6.713 5.518 1.00 0.00 C ATOM 325 O LEU A 23 1.304 6.910 6.691 1.00 0.00 O ATOM 326 CB LEU A 23 3.477 5.088 4.835 1.00 0.00 C ATOM 327 CG LEU A 23 3.872 3.879 3.983 1.00 0.00 C ATOM 328 CD1 LEU A 23 5.377 3.867 3.711 1.00 0.00 C ATOM 329 CD2 LEU A 23 3.395 2.576 4.628 1.00 0.00 C ATOM 330 H LEU A 23 1.797 5.070 2.975 1.00 0.00 H ATOM 331 HA LEU A 23 1.645 4.588 5.787 1.00 0.00 H ATOM 332 HB3 LEU A 23 3.944 4.985 5.814 1.00 0.00 H ATOM 333 HG LEU A 23 3.370 3.963 3.019 1.00 0.00 H ATOM 334 HD11 LEU A 23 5.761 2.855 3.835 1.00 0.00 H ATOM 335 HD12 LEU A 23 5.564 4.205 2.691 1.00 0.00 H ATOM 336 HD13 LEU A 23 5.877 4.535 4.412 1.00 0.00 H ATOM 337 HD21 LEU A 23 4.247 1.911 4.774 1.00 0.00 H ATOM 338 HD22 LEU A 23 2.935 2.794 5.592 1.00 0.00 H ATOM 339 HD23 LEU A 23 2.666 2.094 3.978 1.00 0.00 H ATOM 340 N GLY A 24 1.677 7.655 4.588 1.00 0.00 N ATOM 341 CA GLY A 24 1.363 9.038 4.904 1.00 0.00 C ATOM 342 C GLY A 24 -0.035 9.158 5.513 1.00 0.00 C ATOM 343 O GLY A 24 -0.221 9.840 6.520 1.00 0.00 O ATOM 344 H GLY A 24 1.933 7.486 3.637 1.00 0.00 H ATOM 345 HA2 GLY A 24 2.103 9.433 5.600 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.422 9.644 3.999 1.00 0.00 H ATOM 347 N TYR A 25 -0.982 8.484 4.877 1.00 0.00 N ATOM 348 CA TYR A 25 -2.358 8.506 5.346 1.00 0.00 C ATOM 349 C TYR A 25 -2.509 7.713 6.644 1.00 0.00 C ATOM 350 O TYR A 25 -3.360 8.029 7.474 1.00 0.00 O ATOM 351 CB TYR A 25 -3.186 7.829 4.250 1.00 0.00 C ATOM 352 CG TYR A 25 -4.696 7.876 4.495 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.301 9.061 4.862 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.453 6.731 4.348 1.00 0.00 C ATOM 355 CE1 TYR A 25 -6.721 9.104 5.092 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.875 6.774 4.577 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.438 7.958 4.938 1.00 0.00 C ATOM 358 OH TYR A 25 -8.780 7.999 5.155 1.00 0.00 O ATOM 359 H TYR A 25 -0.823 7.932 4.060 1.00 0.00 H ATOM 360 HA TYR A 25 -2.635 9.544 5.527 1.00 0.00 H ATOM 361 HB3 TYR A 25 -2.874 6.790 4.163 1.00 0.00 H ATOM 362 HD1 TYR A 25 -4.702 9.964 4.978 1.00 0.00 H ATOM 363 HD2 TYR A 25 -4.977 5.796 4.058 1.00 0.00 H ATOM 364 HE1 TYR A 25 -7.211 10.033 5.383 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.485 5.879 4.465 1.00 0.00 H ATOM 366 HH TYR A 25 -9.083 7.147 5.583 1.00 0.00 H ATOM 367 N ALA A 26 -1.668 6.697 6.781 1.00 0.00 N ATOM 368 CA ALA A 26 -1.698 5.856 7.966 1.00 0.00 C ATOM 369 C ALA A 26 -0.782 6.456 9.035 1.00 0.00 C ATOM 370 O ALA A 26 -0.573 5.855 10.088 1.00 0.00 O ATOM 371 CB ALA A 26 -1.296 4.429 7.589 1.00 0.00 C ATOM 372 H ALA A 26 -0.979 6.447 6.101 1.00 0.00 H ATOM 373 HA ALA A 26 -2.721 5.846 8.341 1.00 0.00 H ATOM 374 HB1 ALA A 26 -0.254 4.417 7.268 1.00 0.00 H ATOM 375 HB2 ALA A 26 -1.418 3.777 8.454 1.00 0.00 H ATOM 376 HB3 ALA A 26 -1.930 4.076 6.776 1.00 0.00 H ATOM 377 N GLY A 27 -0.259 7.634 8.727 1.00 0.00 N ATOM 378 CA GLY A 27 0.629 8.323 9.647 1.00 0.00 C ATOM 379 C GLY A 27 2.075 7.857 9.466 1.00 0.00 C ATOM 380 O GLY A 27 2.996 8.672 9.454 1.00 0.00 O ATOM 381 H GLY A 27 -0.434 8.117 7.868 1.00 0.00 H ATOM 382 HA2 GLY A 27 0.566 9.398 9.484 1.00 0.00 H ATOM 383 HA3 GLY A 27 0.310 8.137 10.674 1.00 0.00 H ATOM 384 N ARG A 28 2.229 6.548 9.330 1.00 0.00 N ATOM 385 CA ARG A 28 3.547 5.964 9.149 1.00 0.00 C ATOM 386 C ARG A 28 4.388 6.831 8.208 1.00 0.00 C ATOM 387 O ARG A 28 3.905 7.272 7.167 1.00 0.00 O ATOM 388 CB ARG A 28 3.448 4.550 8.574 1.00 0.00 C ATOM 389 CG ARG A 28 2.946 3.563 9.630 1.00 0.00 C ATOM 390 CD ARG A 28 3.976 3.381 10.746 1.00 0.00 C ATOM 391 NE ARG A 28 3.622 4.232 11.904 1.00 0.00 N ATOM 392 CZ ARG A 28 4.347 4.309 13.028 1.00 0.00 C ATOM 393 NH1 ARG A 28 5.470 3.588 13.153 1.00 0.00 N ATOM 394 NH2 ARG A 28 3.949 5.109 14.029 1.00 0.00 N ATOM 395 H ARG A 28 1.474 5.892 9.341 1.00 0.00 H ATOM 396 HA ARG A 28 3.979 5.936 10.148 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.426 4.232 8.210 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.737 2.600 9.162 1.00 0.00 H ATOM 399 HD3 ARG A 28 4.969 3.644 10.382 1.00 0.00 H ATOM 400 HE ARG A 28 2.790 4.783 11.844 1.00 0.00 H ATOM 401 HH11 ARG A 28 5.766 2.992 12.407 1.00 0.00 H ATOM 402 HH12 ARG A 28 6.010 3.646 13.992 1.00 0.00 H ATOM 403 HH21 ARG A 28 3.112 5.646 13.935 1.00 0.00 H ATOM 404 HH22 ARG A 28 4.491 5.166 14.868 1.00 0.00 H ATOM 405 N ASN A 29 5.630 7.051 8.612 1.00 0.00 N ATOM 406 CA ASN A 29 6.542 7.857 7.820 1.00 0.00 C ATOM 407 C ASN A 29 6.940 7.082 6.561 1.00 0.00 C ATOM 408 O ASN A 29 7.052 5.858 6.592 1.00 0.00 O ATOM 409 CB ASN A 29 7.818 8.175 8.601 1.00 0.00 C ATOM 410 CG ASN A 29 8.639 9.258 7.896 1.00 0.00 C ATOM 411 OD1 ASN A 29 8.268 9.774 6.854 1.00 0.00 O ATOM 412 ND2 ASN A 29 9.771 9.571 8.520 1.00 0.00 N ATOM 413 H ASN A 29 6.015 6.689 9.461 1.00 0.00 H ATOM 414 HA ASN A 29 5.993 8.770 7.591 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.418 7.272 8.708 1.00 0.00 H ATOM 416 HD21 ASN A 29 10.017 9.109 9.372 1.00 0.00 H ATOM 417 HD22 ASN A 29 10.376 10.268 8.136 1.00 0.00 H ATOM 418 N LYS A 30 7.141 7.828 5.484 1.00 0.00 N ATOM 419 CA LYS A 30 7.523 7.226 4.218 1.00 0.00 C ATOM 420 C LYS A 30 8.837 7.848 3.740 1.00 0.00 C ATOM 421 O LYS A 30 8.881 9.028 3.395 1.00 0.00 O ATOM 422 CB LYS A 30 6.383 7.343 3.204 1.00 0.00 C ATOM 423 CG LYS A 30 5.985 8.804 2.992 1.00 0.00 C ATOM 424 CD LYS A 30 4.620 9.097 3.620 1.00 0.00 C ATOM 425 CE LYS A 30 3.942 10.283 2.931 1.00 0.00 C ATOM 426 NZ LYS A 30 3.834 11.430 3.860 1.00 0.00 N ATOM 427 H LYS A 30 7.048 8.824 5.468 1.00 0.00 H ATOM 428 HA LYS A 30 7.689 6.164 4.398 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.522 6.773 3.554 1.00 0.00 H ATOM 430 HG3 LYS A 30 5.952 9.024 1.925 1.00 0.00 H ATOM 431 HD3 LYS A 30 4.744 9.312 4.681 1.00 0.00 H ATOM 432 HE3 LYS A 30 2.951 9.991 2.585 1.00 0.00 H ATOM 433 HZ1 LYS A 30 4.273 11.198 4.728 1.00 0.00 H ATOM 434 HZ2 LYS A 30 4.285 12.227 3.460 1.00 0.00 H ATOM 435 HZ3 LYS A 30 2.868 11.638 4.020 1.00 0.00 H ATOM 436 N HIS A 31 9.876 7.025 3.734 1.00 0.00 N ATOM 437 CA HIS A 31 11.187 7.479 3.302 1.00 0.00 C ATOM 438 C HIS A 31 12.082 6.270 3.021 1.00 0.00 C ATOM 439 O HIS A 31 12.226 5.390 3.867 1.00 0.00 O ATOM 440 CB HIS A 31 11.795 8.439 4.328 1.00 0.00 C ATOM 441 CG HIS A 31 12.486 7.749 5.479 1.00 0.00 C ATOM 442 ND1 HIS A 31 11.837 6.868 6.326 1.00 0.00 N ATOM 443 CD2 HIS A 31 13.776 7.821 5.916 1.00 0.00 C ATOM 444 CE1 HIS A 31 12.706 6.435 7.227 1.00 0.00 C ATOM 445 NE2 HIS A 31 13.908 7.027 6.971 1.00 0.00 N ATOM 446 H HIS A 31 9.832 6.066 4.015 1.00 0.00 H ATOM 447 HA HIS A 31 11.038 8.033 2.376 1.00 0.00 H ATOM 448 HB3 HIS A 31 11.005 9.079 4.723 1.00 0.00 H ATOM 449 HD1 HIS A 31 10.874 6.603 6.267 1.00 0.00 H ATOM 450 HD2 HIS A 31 14.567 8.427 5.472 1.00 0.00 H ATOM 451 HE1 HIS A 31 12.498 5.729 8.031 1.00 0.00 H ATOM 452 N GLY A 32 12.659 6.267 1.828 1.00 0.00 N ATOM 453 CA GLY A 32 13.534 5.181 1.423 1.00 0.00 C ATOM 454 C GLY A 32 13.165 4.669 0.029 1.00 0.00 C ATOM 455 O GLY A 32 12.440 5.334 -0.709 1.00 0.00 O ATOM 456 H GLY A 32 12.535 6.988 1.144 1.00 0.00 H ATOM 457 HA2 GLY A 32 14.569 5.523 1.426 1.00 0.00 H ATOM 458 HA3 GLY A 32 13.465 4.366 2.144 1.00 0.00 H ATOM 459 N ARG A 33 13.682 3.492 -0.290 1.00 0.00 N ATOM 460 CA ARG A 33 13.416 2.883 -1.582 1.00 0.00 C ATOM 461 C ARG A 33 12.066 2.162 -1.563 1.00 0.00 C ATOM 462 O ARG A 33 11.507 1.915 -0.495 1.00 0.00 O ATOM 463 CB ARG A 33 14.514 1.886 -1.959 1.00 0.00 C ATOM 464 CG ARG A 33 15.502 2.505 -2.949 1.00 0.00 C ATOM 465 CD ARG A 33 16.904 1.921 -2.762 1.00 0.00 C ATOM 466 NE ARG A 33 17.089 0.755 -3.654 1.00 0.00 N ATOM 467 CZ ARG A 33 17.112 0.828 -4.991 1.00 0.00 C ATOM 468 NH1 ARG A 33 16.962 2.011 -5.600 1.00 0.00 N ATOM 469 NH2 ARG A 33 17.285 -0.284 -5.720 1.00 0.00 N ATOM 470 H ARG A 33 14.271 2.957 0.315 1.00 0.00 H ATOM 471 HA ARG A 33 13.405 3.716 -2.286 1.00 0.00 H ATOM 472 HB3 ARG A 33 14.066 0.994 -2.396 1.00 0.00 H ATOM 473 HG3 ARG A 33 15.533 3.585 -2.809 1.00 0.00 H ATOM 474 HD3 ARG A 33 17.048 1.622 -1.723 1.00 0.00 H ATOM 475 HE ARG A 33 17.204 -0.144 -3.231 1.00 0.00 H ATOM 476 HH11 ARG A 33 16.833 2.841 -5.056 1.00 0.00 H ATOM 477 HH12 ARG A 33 16.980 2.067 -6.598 1.00 0.00 H ATOM 478 HH21 ARG A 33 17.397 -1.167 -5.266 1.00 0.00 H ATOM 479 HH22 ARG A 33 17.303 -0.229 -6.718 1.00 0.00 H ATOM 480 N LYS A 34 11.584 1.843 -2.755 1.00 0.00 N ATOM 481 CA LYS A 34 10.311 1.155 -2.886 1.00 0.00 C ATOM 482 C LYS A 34 10.352 -0.145 -2.081 1.00 0.00 C ATOM 483 O LYS A 34 9.356 -0.538 -1.477 1.00 0.00 O ATOM 484 CB LYS A 34 9.962 0.954 -4.363 1.00 0.00 C ATOM 485 CG LYS A 34 8.609 0.255 -4.516 1.00 0.00 C ATOM 486 CD LYS A 34 8.578 -0.610 -5.777 1.00 0.00 C ATOM 487 CE LYS A 34 9.187 -1.989 -5.510 1.00 0.00 C ATOM 488 NZ LYS A 34 9.020 -2.866 -6.690 1.00 0.00 N ATOM 489 H LYS A 34 12.046 2.047 -3.618 1.00 0.00 H ATOM 490 HA LYS A 34 9.544 1.802 -2.460 1.00 0.00 H ATOM 491 HB3 LYS A 34 10.738 0.361 -4.846 1.00 0.00 H ATOM 492 HG3 LYS A 34 7.815 1.000 -4.562 1.00 0.00 H ATOM 493 HD3 LYS A 34 9.129 -0.114 -6.576 1.00 0.00 H ATOM 494 HE3 LYS A 34 8.709 -2.442 -4.642 1.00 0.00 H ATOM 495 HZ1 LYS A 34 8.059 -3.131 -6.775 1.00 0.00 H ATOM 496 HZ2 LYS A 34 9.304 -2.375 -7.513 1.00 0.00 H ATOM 497 HZ3 LYS A 34 9.583 -3.684 -6.580 1.00 0.00 H ATOM 498 N HIS A 35 11.517 -0.776 -2.098 1.00 0.00 N ATOM 499 CA HIS A 35 11.702 -2.025 -1.376 1.00 0.00 C ATOM 500 C HIS A 35 11.391 -1.810 0.106 1.00 0.00 C ATOM 501 O HIS A 35 10.724 -2.634 0.729 1.00 0.00 O ATOM 502 CB HIS A 35 13.105 -2.586 -1.613 1.00 0.00 C ATOM 503 CG HIS A 35 13.186 -4.092 -1.527 1.00 0.00 C ATOM 504 ND1 HIS A 35 13.627 -4.881 -2.575 1.00 0.00 N ATOM 505 CD2 HIS A 35 12.879 -4.943 -0.507 1.00 0.00 C ATOM 506 CE1 HIS A 35 13.583 -6.149 -2.192 1.00 0.00 C ATOM 507 NE2 HIS A 35 13.118 -6.185 -0.910 1.00 0.00 N ATOM 508 H HIS A 35 12.323 -0.450 -2.591 1.00 0.00 H ATOM 509 HA HIS A 35 10.985 -2.734 -1.790 1.00 0.00 H ATOM 510 HB3 HIS A 35 13.787 -2.153 -0.882 1.00 0.00 H ATOM 511 HD1 HIS A 35 13.928 -4.549 -3.469 1.00 0.00 H ATOM 512 HD2 HIS A 35 12.502 -4.653 0.474 1.00 0.00 H ATOM 513 HE1 HIS A 35 13.867 -7.010 -2.795 1.00 0.00 H ATOM 514 N GLU A 36 11.891 -0.701 0.628 1.00 0.00 N ATOM 515 CA GLU A 36 11.676 -0.368 2.027 1.00 0.00 C ATOM 516 C GLU A 36 10.194 -0.091 2.284 1.00 0.00 C ATOM 517 O GLU A 36 9.629 -0.573 3.265 1.00 0.00 O ATOM 518 CB GLU A 36 12.537 0.825 2.446 1.00 0.00 C ATOM 519 CG GLU A 36 14.006 0.418 2.587 1.00 0.00 C ATOM 520 CD GLU A 36 14.501 0.642 4.017 1.00 0.00 C ATOM 521 OE1 GLU A 36 13.683 0.435 4.939 1.00 0.00 O ATOM 522 OE2 GLU A 36 15.685 1.014 4.156 1.00 0.00 O ATOM 523 H GLU A 36 12.434 -0.036 0.115 1.00 0.00 H ATOM 524 HA GLU A 36 11.990 -1.249 2.586 1.00 0.00 H ATOM 525 HB3 GLU A 36 12.174 1.226 3.392 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.616 0.997 1.892 1.00 0.00 H ATOM 527 N LEU A 37 9.604 0.685 1.386 1.00 0.00 N ATOM 528 CA LEU A 37 8.198 1.030 1.503 1.00 0.00 C ATOM 529 C LEU A 37 7.350 -0.228 1.316 1.00 0.00 C ATOM 530 O LEU A 37 6.314 -0.385 1.962 1.00 0.00 O ATOM 531 CB LEU A 37 7.842 2.162 0.535 1.00 0.00 C ATOM 532 CG LEU A 37 8.669 3.443 0.668 1.00 0.00 C ATOM 533 CD1 LEU A 37 8.694 4.217 -0.651 1.00 0.00 C ATOM 534 CD2 LEU A 37 8.165 4.302 1.828 1.00 0.00 C ATOM 535 H LEU A 37 10.070 1.072 0.590 1.00 0.00 H ATOM 536 HA LEU A 37 8.038 1.408 2.513 1.00 0.00 H ATOM 537 HB3 LEU A 37 6.791 2.415 0.675 1.00 0.00 H ATOM 538 HG LEU A 37 9.697 3.163 0.896 1.00 0.00 H ATOM 539 HD11 LEU A 37 7.730 4.115 -1.151 1.00 0.00 H ATOM 540 HD12 LEU A 37 8.889 5.271 -0.451 1.00 0.00 H ATOM 541 HD13 LEU A 37 9.479 3.818 -1.292 1.00 0.00 H ATOM 542 HD21 LEU A 37 7.453 5.037 1.454 1.00 0.00 H ATOM 543 HD22 LEU A 37 7.678 3.667 2.567 1.00 0.00 H ATOM 544 HD23 LEU A 37 9.007 4.817 2.291 1.00 0.00 H ATOM 545 N LEU A 38 7.819 -1.093 0.429 1.00 0.00 N ATOM 546 CA LEU A 38 7.117 -2.334 0.149 1.00 0.00 C ATOM 547 C LEU A 38 7.104 -3.203 1.408 1.00 0.00 C ATOM 548 O LEU A 38 6.049 -3.672 1.833 1.00 0.00 O ATOM 549 CB LEU A 38 7.721 -3.028 -1.072 1.00 0.00 C ATOM 550 CG LEU A 38 6.924 -2.912 -2.374 1.00 0.00 C ATOM 551 CD1 LEU A 38 5.710 -3.843 -2.358 1.00 0.00 C ATOM 552 CD2 LEU A 38 6.527 -1.459 -2.646 1.00 0.00 C ATOM 553 H LEU A 38 8.662 -0.958 -0.093 1.00 0.00 H ATOM 554 HA LEU A 38 6.087 -2.076 -0.103 1.00 0.00 H ATOM 555 HB3 LEU A 38 7.846 -4.086 -0.840 1.00 0.00 H ATOM 556 HG LEU A 38 7.563 -3.230 -3.196 1.00 0.00 H ATOM 557 HD11 LEU A 38 5.630 -4.320 -1.381 1.00 0.00 H ATOM 558 HD12 LEU A 38 4.807 -3.267 -2.558 1.00 0.00 H ATOM 559 HD13 LEU A 38 5.830 -4.608 -3.127 1.00 0.00 H ATOM 560 HD21 LEU A 38 6.625 -1.249 -3.711 1.00 0.00 H ATOM 561 HD22 LEU A 38 5.494 -1.300 -2.337 1.00 0.00 H ATOM 562 HD23 LEU A 38 7.180 -0.793 -2.083 1.00 0.00 H ATOM 563 N THR A 39 8.290 -3.393 1.968 1.00 0.00 N ATOM 564 CA THR A 39 8.429 -4.199 3.170 1.00 0.00 C ATOM 565 C THR A 39 7.577 -3.620 4.301 1.00 0.00 C ATOM 566 O THR A 39 6.926 -4.362 5.035 1.00 0.00 O ATOM 567 CB THR A 39 9.917 -4.283 3.512 1.00 0.00 C ATOM 568 OG1 THR A 39 10.437 -5.223 2.575 1.00 0.00 O ATOM 569 CG2 THR A 39 10.169 -4.937 4.872 1.00 0.00 C ATOM 570 H THR A 39 9.143 -3.009 1.616 1.00 0.00 H ATOM 571 HA THR A 39 8.046 -5.198 2.960 1.00 0.00 H ATOM 572 HB THR A 39 10.385 -3.300 3.459 1.00 0.00 H ATOM 573 HG1 THR A 39 11.421 -5.331 2.708 1.00 0.00 H ATOM 574 HG21 THR A 39 9.368 -5.643 5.089 1.00 0.00 H ATOM 575 HG22 THR A 39 11.123 -5.464 4.851 1.00 0.00 H ATOM 576 HG23 THR A 39 10.196 -4.168 5.645 1.00 0.00 H ATOM 577 N LYS A 40 7.609 -2.300 4.407 1.00 0.00 N ATOM 578 CA LYS A 40 6.847 -1.614 5.436 1.00 0.00 C ATOM 579 C LYS A 40 5.357 -1.688 5.099 1.00 0.00 C ATOM 580 O LYS A 40 4.531 -1.947 5.972 1.00 0.00 O ATOM 581 CB LYS A 40 7.365 -0.186 5.623 1.00 0.00 C ATOM 582 CG LYS A 40 6.235 0.834 5.456 1.00 0.00 C ATOM 583 CD LYS A 40 6.661 2.213 5.963 1.00 0.00 C ATOM 584 CE LYS A 40 7.889 2.720 5.204 1.00 0.00 C ATOM 585 NZ LYS A 40 8.994 3.014 6.143 1.00 0.00 N ATOM 586 H LYS A 40 8.140 -1.703 3.806 1.00 0.00 H ATOM 587 HA LYS A 40 7.016 -2.142 6.374 1.00 0.00 H ATOM 588 HB3 LYS A 40 8.152 0.018 4.897 1.00 0.00 H ATOM 589 HG3 LYS A 40 5.355 0.497 6.002 1.00 0.00 H ATOM 590 HD3 LYS A 40 6.884 2.159 7.028 1.00 0.00 H ATOM 591 HE3 LYS A 40 7.631 3.619 4.644 1.00 0.00 H ATOM 592 HZ1 LYS A 40 8.883 2.464 6.972 1.00 0.00 H ATOM 593 HZ2 LYS A 40 9.867 2.793 5.710 1.00 0.00 H ATOM 594 HZ3 LYS A 40 8.978 3.985 6.383 1.00 0.00 H ATOM 595 N ALA A 41 5.059 -1.457 3.829 1.00 0.00 N ATOM 596 CA ALA A 41 3.683 -1.495 3.364 1.00 0.00 C ATOM 597 C ALA A 41 3.067 -2.849 3.720 1.00 0.00 C ATOM 598 O ALA A 41 1.882 -2.931 4.040 1.00 0.00 O ATOM 599 CB ALA A 41 3.642 -1.213 1.861 1.00 0.00 C ATOM 600 H ALA A 41 5.737 -1.246 3.124 1.00 0.00 H ATOM 601 HA ALA A 41 3.135 -0.709 3.884 1.00 0.00 H ATOM 602 HB1 ALA A 41 2.617 -1.302 1.502 1.00 0.00 H ATOM 603 HB2 ALA A 41 4.007 -0.203 1.672 1.00 0.00 H ATOM 604 HB3 ALA A 41 4.274 -1.931 1.340 1.00 0.00 H ATOM 605 N LEU A 42 3.899 -3.879 3.651 1.00 0.00 N ATOM 606 CA LEU A 42 3.450 -5.225 3.962 1.00 0.00 C ATOM 607 C LEU A 42 3.330 -5.381 5.478 1.00 0.00 C ATOM 608 O LEU A 42 2.330 -5.898 5.976 1.00 0.00 O ATOM 609 CB LEU A 42 4.368 -6.260 3.308 1.00 0.00 C ATOM 610 CG LEU A 42 4.424 -6.236 1.779 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.528 -7.654 1.213 1.00 0.00 C ATOM 612 CD2 LEU A 42 3.232 -5.473 1.199 1.00 0.00 C ATOM 613 H LEU A 42 4.860 -3.803 3.390 1.00 0.00 H ATOM 614 HA LEU A 42 2.460 -5.350 3.522 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.049 -7.253 3.625 1.00 0.00 H ATOM 616 HG LEU A 42 5.325 -5.703 1.478 1.00 0.00 H ATOM 617 HD11 LEU A 42 4.413 -7.622 0.129 1.00 0.00 H ATOM 618 HD12 LEU A 42 5.503 -8.074 1.461 1.00 0.00 H ATOM 619 HD13 LEU A 42 3.744 -8.276 1.644 1.00 0.00 H ATOM 620 HD21 LEU A 42 3.233 -5.569 0.113 1.00 0.00 H ATOM 621 HD22 LEU A 42 2.306 -5.887 1.599 1.00 0.00 H ATOM 622 HD23 LEU A 42 3.307 -4.421 1.472 1.00 0.00 H ATOM 623 N HIS A 43 4.363 -4.925 6.172 1.00 0.00 N ATOM 624 CA HIS A 43 4.385 -5.008 7.623 1.00 0.00 C ATOM 625 C HIS A 43 3.239 -4.175 8.202 1.00 0.00 C ATOM 626 O HIS A 43 2.733 -4.477 9.282 1.00 0.00 O ATOM 627 CB HIS A 43 5.753 -4.593 8.169 1.00 0.00 C ATOM 628 CG HIS A 43 6.822 -5.649 8.013 1.00 0.00 C ATOM 629 ND1 HIS A 43 8.170 -5.379 8.168 1.00 0.00 N ATOM 630 CD2 HIS A 43 6.726 -6.976 7.716 1.00 0.00 C ATOM 631 CE1 HIS A 43 8.846 -6.501 7.970 1.00 0.00 C ATOM 632 NE2 HIS A 43 7.950 -7.490 7.690 1.00 0.00 N ATOM 633 H HIS A 43 5.171 -4.505 5.760 1.00 0.00 H ATOM 634 HA HIS A 43 4.228 -6.055 7.879 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.651 -4.347 9.225 1.00 0.00 H ATOM 636 HD1 HIS A 43 8.567 -4.489 8.391 1.00 0.00 H ATOM 637 HD2 HIS A 43 5.801 -7.523 7.532 1.00 0.00 H ATOM 638 HE1 HIS A 43 9.929 -6.614 8.022 1.00 0.00 H ATOM 639 N LEU A 44 2.863 -3.145 7.458 1.00 0.00 N ATOM 640 CA LEU A 44 1.787 -2.268 7.884 1.00 0.00 C ATOM 641 C LEU A 44 0.522 -3.097 8.119 1.00 0.00 C ATOM 642 O LEU A 44 -0.214 -2.856 9.075 1.00 0.00 O ATOM 643 CB LEU A 44 1.597 -1.127 6.882 1.00 0.00 C ATOM 644 CG LEU A 44 1.861 0.283 7.414 1.00 0.00 C ATOM 645 CD1 LEU A 44 1.231 1.340 6.504 1.00 0.00 C ATOM 646 CD2 LEU A 44 1.389 0.420 8.863 1.00 0.00 C ATOM 647 H LEU A 44 3.281 -2.907 6.581 1.00 0.00 H ATOM 648 HA LEU A 44 2.086 -1.819 8.831 1.00 0.00 H ATOM 649 HB3 LEU A 44 0.575 -1.167 6.506 1.00 0.00 H ATOM 650 HG LEU A 44 2.937 0.454 7.409 1.00 0.00 H ATOM 651 HD11 LEU A 44 1.478 2.333 6.876 1.00 0.00 H ATOM 652 HD12 LEU A 44 1.616 1.224 5.492 1.00 0.00 H ATOM 653 HD13 LEU A 44 0.148 1.213 6.496 1.00 0.00 H ATOM 654 HD21 LEU A 44 0.548 -0.252 9.037 1.00 0.00 H ATOM 655 HD22 LEU A 44 2.205 0.162 9.538 1.00 0.00 H ATOM 656 HD23 LEU A 44 1.076 1.447 9.048 1.00 0.00 H ATOM 657 N LEU A 45 0.308 -4.056 7.231 1.00 0.00 N ATOM 658 CA LEU A 45 -0.854 -4.922 7.329 1.00 0.00 C ATOM 659 C LEU A 45 -0.739 -5.782 8.589 1.00 0.00 C ATOM 660 O LEU A 45 -1.731 -6.016 9.278 1.00 0.00 O ATOM 661 CB LEU A 45 -1.029 -5.734 6.044 1.00 0.00 C ATOM 662 CG LEU A 45 -1.385 -4.934 4.789 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.296 -5.071 3.724 1.00 0.00 C ATOM 664 CD2 LEU A 45 -2.762 -5.335 4.257 1.00 0.00 C ATOM 665 H LEU A 45 0.911 -4.245 6.456 1.00 0.00 H ATOM 666 HA LEU A 45 -1.732 -4.281 7.427 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.808 -6.477 6.211 1.00 0.00 H ATOM 668 HG LEU A 45 -1.440 -3.879 5.059 1.00 0.00 H ATOM 669 HD11 LEU A 45 -0.548 -4.449 2.864 1.00 0.00 H ATOM 670 HD12 LEU A 45 0.660 -4.751 4.137 1.00 0.00 H ATOM 671 HD13 LEU A 45 -0.225 -6.113 3.409 1.00 0.00 H ATOM 672 HD21 LEU A 45 -3.423 -5.563 5.093 1.00 0.00 H ATOM 673 HD22 LEU A 45 -3.181 -4.512 3.676 1.00 0.00 H ATOM 674 HD23 LEU A 45 -2.664 -6.214 3.620 1.00 0.00 H ATOM 675 N LYS A 46 0.480 -6.229 8.852 1.00 0.00 N ATOM 676 CA LYS A 46 0.738 -7.059 10.016 1.00 0.00 C ATOM 677 C LYS A 46 0.753 -6.181 11.269 1.00 0.00 C ATOM 678 O LYS A 46 0.493 -6.661 12.372 1.00 0.00 O ATOM 679 CB LYS A 46 2.018 -7.874 9.821 1.00 0.00 C ATOM 680 CG LYS A 46 1.975 -9.168 10.637 1.00 0.00 C ATOM 681 CD LYS A 46 2.072 -10.393 9.727 1.00 0.00 C ATOM 682 CE LYS A 46 3.532 -10.733 9.419 1.00 0.00 C ATOM 683 NZ LYS A 46 3.846 -10.441 8.003 1.00 0.00 N ATOM 684 H LYS A 46 1.281 -6.034 8.286 1.00 0.00 H ATOM 685 HA LYS A 46 -0.086 -7.768 10.102 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.881 -7.279 10.121 1.00 0.00 H ATOM 687 HG3 LYS A 46 1.049 -9.209 11.210 1.00 0.00 H ATOM 688 HD3 LYS A 46 1.536 -10.204 8.797 1.00 0.00 H ATOM 689 HE3 LYS A 46 3.719 -11.786 9.630 1.00 0.00 H ATOM 690 HZ1 LYS A 46 4.655 -10.958 7.727 1.00 0.00 H ATOM 691 HZ2 LYS A 46 3.070 -10.703 7.429 1.00 0.00 H ATOM 692 HZ3 LYS A 46 4.023 -9.462 7.896 1.00 0.00 H ATOM 693 N ALA A 47 1.061 -4.909 11.058 1.00 0.00 N ATOM 694 CA ALA A 47 1.113 -3.959 12.157 1.00 0.00 C ATOM 695 C ALA A 47 -0.284 -3.383 12.394 1.00 0.00 C ATOM 696 O ALA A 47 -0.442 -2.414 13.135 1.00 0.00 O ATOM 697 CB ALA A 47 2.147 -2.875 11.846 1.00 0.00 C ATOM 698 H ALA A 47 1.270 -4.526 10.158 1.00 0.00 H ATOM 699 HA ALA A 47 1.429 -4.501 13.048 1.00 0.00 H ATOM 700 HB1 ALA A 47 2.402 -2.345 12.762 1.00 0.00 H ATOM 701 HB2 ALA A 47 3.042 -3.336 11.430 1.00 0.00 H ATOM 702 HB3 ALA A 47 1.730 -2.174 11.123 1.00 0.00 H ATOM 703 N GLY A 48 -1.263 -4.003 11.751 1.00 0.00 N ATOM 704 CA GLY A 48 -2.641 -3.564 11.883 1.00 0.00 C ATOM 705 C GLY A 48 -2.876 -2.259 11.118 1.00 0.00 C ATOM 706 O GLY A 48 -2.314 -1.222 11.465 1.00 0.00 O ATOM 707 H GLY A 48 -1.127 -4.791 11.151 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.311 -4.336 11.504 1.00 0.00 H ATOM 709 HA3 GLY A 48 -2.883 -3.421 12.936 1.00 0.00 H ATOM 710 N CYS A 49 -3.708 -2.354 10.091 1.00 0.00 N ATOM 711 CA CYS A 49 -4.024 -1.194 9.275 1.00 0.00 C ATOM 712 C CYS A 49 -5.536 -1.167 9.044 1.00 0.00 C ATOM 713 O CYS A 49 -6.091 -2.082 8.440 1.00 0.00 O ATOM 714 CB CYS A 49 -3.246 -1.201 7.957 1.00 0.00 C ATOM 715 SG CYS A 49 -1.877 0.012 8.033 1.00 0.00 S ATOM 716 H CYS A 49 -4.161 -3.202 9.815 1.00 0.00 H ATOM 717 HA CYS A 49 -3.702 -0.318 9.837 1.00 0.00 H ATOM 718 HB3 CYS A 49 -3.913 -0.958 7.130 1.00 0.00 H ATOM 719 HG CYS A 49 -0.902 -0.865 7.816 1.00 0.00 H ATOM 720 N SER A 50 -6.159 -0.107 9.537 1.00 0.00 N ATOM 721 CA SER A 50 -7.595 0.051 9.393 1.00 0.00 C ATOM 722 C SER A 50 -8.016 -0.271 7.957 1.00 0.00 C ATOM 723 O SER A 50 -7.169 -0.410 7.076 1.00 0.00 O ATOM 724 CB SER A 50 -8.034 1.468 9.769 1.00 0.00 C ATOM 725 OG SER A 50 -8.651 1.513 11.053 1.00 0.00 O ATOM 726 H SER A 50 -5.699 0.633 10.029 1.00 0.00 H ATOM 727 HA SER A 50 -8.037 -0.661 10.090 1.00 0.00 H ATOM 728 HB3 SER A 50 -8.730 1.843 9.019 1.00 0.00 H ATOM 729 HG SER A 50 -7.971 1.339 11.765 1.00 0.00 H ATOM 730 N PRO A 51 -9.357 -0.383 7.762 1.00 0.00 N ATOM 731 CA PRO A 51 -9.899 -0.686 6.448 1.00 0.00 C ATOM 732 C PRO A 51 -9.833 0.538 5.533 1.00 0.00 C ATOM 733 O PRO A 51 -10.119 0.441 4.340 1.00 0.00 O ATOM 734 CB PRO A 51 -11.321 -1.156 6.709 1.00 0.00 C ATOM 735 CG PRO A 51 -11.676 -0.661 8.102 1.00 0.00 C ATOM 736 CD PRO A 51 -10.389 -0.225 8.783 1.00 0.00 C ATOM 737 HA PRO A 51 -9.352 -1.393 6.001 1.00 0.00 H ATOM 738 HB3 PRO A 51 -11.389 -2.243 6.652 1.00 0.00 H ATOM 739 HG3 PRO A 51 -12.163 -1.449 8.675 1.00 0.00 H ATOM 740 HD3 PRO A 51 -10.177 -0.837 9.659 1.00 0.00 H ATOM 741 N ALA A 52 -9.455 1.661 6.125 1.00 0.00 N ATOM 742 CA ALA A 52 -9.348 2.902 5.377 1.00 0.00 C ATOM 743 C ALA A 52 -8.141 2.825 4.440 1.00 0.00 C ATOM 744 O ALA A 52 -8.197 3.305 3.309 1.00 0.00 O ATOM 745 CB ALA A 52 -9.256 4.079 6.351 1.00 0.00 C ATOM 746 H ALA A 52 -9.225 1.731 7.095 1.00 0.00 H ATOM 747 HA ALA A 52 -10.254 3.010 4.781 1.00 0.00 H ATOM 748 HB1 ALA A 52 -9.929 4.872 6.026 1.00 0.00 H ATOM 749 HB2 ALA A 52 -9.539 3.747 7.349 1.00 0.00 H ATOM 750 HB3 ALA A 52 -8.233 4.456 6.369 1.00 0.00 H ATOM 751 N VAL A 53 -7.078 2.218 4.946 1.00 0.00 N ATOM 752 CA VAL A 53 -5.859 2.072 4.167 1.00 0.00 C ATOM 753 C VAL A 53 -6.000 0.874 3.225 1.00 0.00 C ATOM 754 O VAL A 53 -5.593 0.940 2.067 1.00 0.00 O ATOM 755 CB VAL A 53 -4.652 1.957 5.101 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.342 2.064 4.319 1.00 0.00 C ATOM 757 CG2 VAL A 53 -4.716 3.011 6.209 1.00 0.00 C ATOM 758 H VAL A 53 -7.039 1.831 5.867 1.00 0.00 H ATOM 759 HA VAL A 53 -5.740 2.976 3.571 1.00 0.00 H ATOM 760 HB VAL A 53 -4.683 0.975 5.571 1.00 0.00 H ATOM 761 HG11 VAL A 53 -3.048 3.111 4.241 1.00 0.00 H ATOM 762 HG12 VAL A 53 -2.562 1.506 4.838 1.00 0.00 H ATOM 763 HG13 VAL A 53 -3.480 1.650 3.320 1.00 0.00 H ATOM 764 HG21 VAL A 53 -5.730 3.062 6.604 1.00 0.00 H ATOM 765 HG22 VAL A 53 -4.029 2.738 7.011 1.00 0.00 H ATOM 766 HG23 VAL A 53 -4.433 3.983 5.804 1.00 0.00 H ATOM 767 N GLN A 54 -6.580 -0.191 3.758 1.00 0.00 N ATOM 768 CA GLN A 54 -6.780 -1.402 2.979 1.00 0.00 C ATOM 769 C GLN A 54 -7.649 -1.107 1.755 1.00 0.00 C ATOM 770 O GLN A 54 -7.408 -1.643 0.674 1.00 0.00 O ATOM 771 CB GLN A 54 -7.398 -2.509 3.837 1.00 0.00 C ATOM 772 CG GLN A 54 -6.437 -2.942 4.946 1.00 0.00 C ATOM 773 CD GLN A 54 -6.623 -4.424 5.284 1.00 0.00 C ATOM 774 OE1 GLN A 54 -5.732 -5.240 5.122 1.00 0.00 O ATOM 775 NE2 GLN A 54 -7.828 -4.722 5.762 1.00 0.00 N ATOM 776 H GLN A 54 -6.908 -0.237 4.701 1.00 0.00 H ATOM 777 HA GLN A 54 -5.784 -1.710 2.661 1.00 0.00 H ATOM 778 HB3 GLN A 54 -7.643 -3.365 3.208 1.00 0.00 H ATOM 779 HG3 GLN A 54 -6.610 -2.338 5.837 1.00 0.00 H ATOM 780 HE21 GLN A 54 -8.515 -4.004 5.870 1.00 0.00 H ATOM 781 HE22 GLN A 54 -8.047 -5.665 6.013 1.00 0.00 H ATOM 782 N MET A 55 -8.643 -0.256 1.965 1.00 0.00 N ATOM 783 CA MET A 55 -9.549 0.116 0.892 1.00 0.00 C ATOM 784 C MET A 55 -8.865 1.056 -0.103 1.00 0.00 C ATOM 785 O MET A 55 -9.079 0.953 -1.309 1.00 0.00 O ATOM 786 CB MET A 55 -10.782 0.805 1.481 1.00 0.00 C ATOM 787 CG MET A 55 -11.411 1.763 0.466 1.00 0.00 C ATOM 788 SD MET A 55 -11.957 0.857 -0.971 1.00 0.00 S ATOM 789 CE MET A 55 -13.613 1.503 -1.133 1.00 0.00 C ATOM 790 H MET A 55 -8.833 0.175 2.848 1.00 0.00 H ATOM 791 HA MET A 55 -9.815 -0.817 0.397 1.00 0.00 H ATOM 792 HB3 MET A 55 -10.502 1.353 2.380 1.00 0.00 H ATOM 793 HG3 MET A 55 -10.686 2.523 0.175 1.00 0.00 H ATOM 794 HE1 MET A 55 -14.319 0.676 -1.220 1.00 0.00 H ATOM 795 HE2 MET A 55 -13.859 2.099 -0.253 1.00 0.00 H ATOM 796 HE3 MET A 55 -13.675 2.128 -2.024 1.00 0.00 H ATOM 797 N LYS A 56 -8.054 1.952 0.441 1.00 0.00 N ATOM 798 CA LYS A 56 -7.337 2.910 -0.383 1.00 0.00 C ATOM 799 C LYS A 56 -6.404 2.159 -1.335 1.00 0.00 C ATOM 800 O LYS A 56 -6.090 2.651 -2.418 1.00 0.00 O ATOM 801 CB LYS A 56 -6.622 3.940 0.493 1.00 0.00 C ATOM 802 CG LYS A 56 -6.157 5.139 -0.339 1.00 0.00 C ATOM 803 CD LYS A 56 -7.342 6.016 -0.746 1.00 0.00 C ATOM 804 CE LYS A 56 -7.381 7.303 0.080 1.00 0.00 C ATOM 805 NZ LYS A 56 -8.776 7.768 0.251 1.00 0.00 N ATOM 806 H LYS A 56 -7.885 2.030 1.424 1.00 0.00 H ATOM 807 HA LYS A 56 -8.076 3.448 -0.977 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.764 3.477 0.981 1.00 0.00 H ATOM 809 HG3 LYS A 56 -5.637 4.788 -1.230 1.00 0.00 H ATOM 810 HD3 LYS A 56 -8.272 5.464 -0.610 1.00 0.00 H ATOM 811 HE3 LYS A 56 -6.791 8.076 -0.412 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -9.115 7.485 1.148 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -8.806 8.765 0.182 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -9.350 7.367 -0.463 1.00 0.00 H ATOM 815 N ILE A 57 -5.987 0.981 -0.896 1.00 0.00 N ATOM 816 CA ILE A 57 -5.096 0.157 -1.696 1.00 0.00 C ATOM 817 C ILE A 57 -5.782 -0.193 -3.018 1.00 0.00 C ATOM 818 O ILE A 57 -5.154 -0.159 -4.075 1.00 0.00 O ATOM 819 CB ILE A 57 -4.636 -1.066 -0.899 1.00 0.00 C ATOM 820 CG1 ILE A 57 -3.625 -0.669 0.178 1.00 0.00 C ATOM 821 CG2 ILE A 57 -4.090 -2.153 -1.827 1.00 0.00 C ATOM 822 CD1 ILE A 57 -3.326 -1.846 1.110 1.00 0.00 C ATOM 823 H ILE A 57 -6.246 0.588 -0.014 1.00 0.00 H ATOM 824 HA ILE A 57 -4.209 0.751 -1.914 1.00 0.00 H ATOM 825 HB ILE A 57 -5.503 -1.486 -0.388 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.012 0.169 0.756 1.00 0.00 H ATOM 827 HG21 ILE A 57 -3.850 -1.715 -2.797 1.00 0.00 H ATOM 828 HG22 ILE A 57 -3.190 -2.585 -1.391 1.00 0.00 H ATOM 829 HG23 ILE A 57 -4.842 -2.932 -1.957 1.00 0.00 H ATOM 830 HD11 ILE A 57 -3.888 -1.726 2.036 1.00 0.00 H ATOM 831 HD12 ILE A 57 -3.620 -2.777 0.625 1.00 0.00 H ATOM 832 HD13 ILE A 57 -2.260 -1.872 1.333 1.00 0.00 H ATOM 833 N LYS A 58 -7.061 -0.522 -2.915 1.00 0.00 N ATOM 834 CA LYS A 58 -7.838 -0.879 -4.089 1.00 0.00 C ATOM 835 C LYS A 58 -8.064 0.370 -4.945 1.00 0.00 C ATOM 836 O LYS A 58 -8.038 0.298 -6.173 1.00 0.00 O ATOM 837 CB LYS A 58 -9.132 -1.587 -3.682 1.00 0.00 C ATOM 838 CG LYS A 58 -8.866 -3.050 -3.322 1.00 0.00 C ATOM 839 CD LYS A 58 -9.785 -3.512 -2.188 1.00 0.00 C ATOM 840 CE LYS A 58 -9.643 -5.016 -1.947 1.00 0.00 C ATOM 841 NZ LYS A 58 -10.684 -5.761 -2.691 1.00 0.00 N ATOM 842 H LYS A 58 -7.564 -0.549 -2.051 1.00 0.00 H ATOM 843 HA LYS A 58 -7.249 -1.591 -4.668 1.00 0.00 H ATOM 844 HB3 LYS A 58 -9.853 -1.534 -4.497 1.00 0.00 H ATOM 845 HG3 LYS A 58 -7.826 -3.172 -3.024 1.00 0.00 H ATOM 846 HD3 LYS A 58 -10.819 -3.275 -2.435 1.00 0.00 H ATOM 847 HE3 LYS A 58 -9.729 -5.228 -0.881 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -11.299 -6.210 -2.045 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -11.205 -5.125 -3.261 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -10.249 -6.449 -3.272 1.00 0.00 H ATOM 851 N GLU A 59 -8.280 1.484 -4.262 1.00 0.00 N ATOM 852 CA GLU A 59 -8.510 2.746 -4.944 1.00 0.00 C ATOM 853 C GLU A 59 -7.266 3.157 -5.735 1.00 0.00 C ATOM 854 O GLU A 59 -7.358 3.481 -6.917 1.00 0.00 O ATOM 855 CB GLU A 59 -8.914 3.839 -3.952 1.00 0.00 C ATOM 856 CG GLU A 59 -10.124 3.405 -3.121 1.00 0.00 C ATOM 857 CD GLU A 59 -11.130 2.634 -3.977 1.00 0.00 C ATOM 858 OE1 GLU A 59 -11.829 3.302 -4.769 1.00 0.00 O ATOM 859 OE2 GLU A 59 -11.177 1.396 -3.820 1.00 0.00 O ATOM 860 H GLU A 59 -8.299 1.533 -3.263 1.00 0.00 H ATOM 861 HA GLU A 59 -9.338 2.560 -5.626 1.00 0.00 H ATOM 862 HB3 GLU A 59 -9.151 4.756 -4.492 1.00 0.00 H ATOM 863 HG3 GLU A 59 -10.605 4.281 -2.687 1.00 0.00 H ATOM 864 N LEU A 60 -6.133 3.129 -5.049 1.00 0.00 N ATOM 865 CA LEU A 60 -4.872 3.495 -5.673 1.00 0.00 C ATOM 866 C LEU A 60 -4.538 2.480 -6.769 1.00 0.00 C ATOM 867 O LEU A 60 -4.030 2.849 -7.827 1.00 0.00 O ATOM 868 CB LEU A 60 -3.775 3.643 -4.617 1.00 0.00 C ATOM 869 CG LEU A 60 -3.980 4.757 -3.589 1.00 0.00 C ATOM 870 CD1 LEU A 60 -3.478 4.329 -2.209 1.00 0.00 C ATOM 871 CD2 LEU A 60 -3.331 6.062 -4.056 1.00 0.00 C ATOM 872 H LEU A 60 -6.067 2.864 -4.088 1.00 0.00 H ATOM 873 HA LEU A 60 -5.008 4.472 -6.137 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.828 3.817 -5.128 1.00 0.00 H ATOM 875 HG LEU A 60 -5.051 4.945 -3.498 1.00 0.00 H ATOM 876 HD11 LEU A 60 -2.404 4.146 -2.253 1.00 0.00 H ATOM 877 HD12 LEU A 60 -3.682 5.118 -1.486 1.00 0.00 H ATOM 878 HD13 LEU A 60 -3.989 3.415 -1.903 1.00 0.00 H ATOM 879 HD21 LEU A 60 -2.612 5.846 -4.847 1.00 0.00 H ATOM 880 HD22 LEU A 60 -4.099 6.733 -4.437 1.00 0.00 H ATOM 881 HD23 LEU A 60 -2.818 6.532 -3.217 1.00 0.00 H ATOM 882 N TYR A 61 -4.835 1.222 -6.478 1.00 0.00 N ATOM 883 CA TYR A 61 -4.573 0.152 -7.425 1.00 0.00 C ATOM 884 C TYR A 61 -5.473 0.277 -8.656 1.00 0.00 C ATOM 885 O TYR A 61 -5.026 0.060 -9.781 1.00 0.00 O ATOM 886 CB TYR A 61 -4.905 -1.150 -6.693 1.00 0.00 C ATOM 887 CG TYR A 61 -4.673 -2.409 -7.529 1.00 0.00 C ATOM 888 CD1 TYR A 61 -5.647 -2.846 -8.406 1.00 0.00 C ATOM 889 CD2 TYR A 61 -3.490 -3.111 -7.408 1.00 0.00 C ATOM 890 CE1 TYR A 61 -5.428 -4.031 -9.192 1.00 0.00 C ATOM 891 CE2 TYR A 61 -3.272 -4.297 -8.194 1.00 0.00 C ATOM 892 CZ TYR A 61 -4.251 -4.699 -9.048 1.00 0.00 C ATOM 893 OH TYR A 61 -4.045 -5.819 -9.792 1.00 0.00 O ATOM 894 H TYR A 61 -5.248 0.931 -5.615 1.00 0.00 H ATOM 895 HA TYR A 61 -3.530 0.228 -7.737 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.948 -1.121 -6.379 1.00 0.00 H ATOM 897 HD1 TYR A 61 -6.580 -2.292 -8.502 1.00 0.00 H ATOM 898 HD2 TYR A 61 -2.722 -2.767 -6.716 1.00 0.00 H ATOM 899 HE1 TYR A 61 -6.188 -4.387 -9.888 1.00 0.00 H ATOM 900 HE2 TYR A 61 -2.343 -4.860 -8.109 1.00 0.00 H ATOM 901 HH TYR A 61 -3.413 -5.621 -10.540 1.00 0.00 H ATOM 902 N ARG A 62 -6.726 0.624 -8.401 1.00 0.00 N ATOM 903 CA ARG A 62 -7.693 0.780 -9.474 1.00 0.00 C ATOM 904 C ARG A 62 -7.336 1.991 -10.338 1.00 0.00 C ATOM 905 O ARG A 62 -7.201 1.871 -11.555 1.00 0.00 O ATOM 906 CB ARG A 62 -9.108 0.958 -8.918 1.00 0.00 C ATOM 907 CG ARG A 62 -9.751 -0.397 -8.613 1.00 0.00 C ATOM 908 CD ARG A 62 -11.200 -0.438 -9.101 1.00 0.00 C ATOM 909 NE ARG A 62 -11.244 -0.281 -10.571 1.00 0.00 N ATOM 910 CZ ARG A 62 -12.376 -0.190 -11.283 1.00 0.00 C ATOM 911 NH1 ARG A 62 -13.563 -0.238 -10.664 1.00 0.00 N ATOM 912 NH2 ARG A 62 -12.320 -0.050 -12.615 1.00 0.00 N ATOM 913 H ARG A 62 -7.081 0.799 -7.482 1.00 0.00 H ATOM 914 HA ARG A 62 -7.625 -0.145 -10.047 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.719 1.500 -9.638 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.718 -0.585 -7.539 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.775 0.357 -8.624 1.00 0.00 H ATOM 918 HE ARG A 62 -10.376 -0.242 -11.065 1.00 0.00 H ATOM 919 HH11 ARG A 62 -13.605 -0.343 -9.670 1.00 0.00 H ATOM 920 HH12 ARG A 62 -14.407 -0.170 -11.195 1.00 0.00 H ATOM 921 HH21 ARG A 62 -11.434 -0.014 -13.077 1.00 0.00 H ATOM 922 HH22 ARG A 62 -13.165 0.019 -13.146 1.00 0.00 H ATOM 923 N ARG A 63 -7.194 3.130 -9.676 1.00 0.00 N ATOM 924 CA ARG A 63 -6.856 4.361 -10.368 1.00 0.00 C ATOM 925 C ARG A 63 -5.773 4.100 -11.417 1.00 0.00 C ATOM 926 O ARG A 63 -5.798 4.686 -12.500 1.00 0.00 O ATOM 927 CB ARG A 63 -6.360 5.426 -9.389 1.00 0.00 C ATOM 928 CG ARG A 63 -7.528 6.061 -8.632 1.00 0.00 C ATOM 929 CD ARG A 63 -7.028 6.894 -7.449 1.00 0.00 C ATOM 930 NE ARG A 63 -8.166 7.286 -6.588 1.00 0.00 N ATOM 931 CZ ARG A 63 -9.055 8.237 -6.905 1.00 0.00 C ATOM 932 NH1 ARG A 63 -8.942 8.900 -8.064 1.00 0.00 N ATOM 933 NH2 ARG A 63 -10.056 8.526 -6.063 1.00 0.00 N ATOM 934 H ARG A 63 -7.307 3.219 -8.686 1.00 0.00 H ATOM 935 HA ARG A 63 -7.786 4.683 -10.837 1.00 0.00 H ATOM 936 HB3 ARG A 63 -5.811 6.196 -9.930 1.00 0.00 H ATOM 937 HG3 ARG A 63 -8.202 5.283 -8.274 1.00 0.00 H ATOM 938 HD3 ARG A 63 -6.513 7.784 -7.812 1.00 0.00 H ATOM 939 HE ARG A 63 -8.279 6.811 -5.716 1.00 0.00 H ATOM 940 HH11 ARG A 63 -8.195 8.684 -8.694 1.00 0.00 H ATOM 941 HH12 ARG A 63 -9.606 9.610 -8.301 1.00 0.00 H ATOM 942 HH21 ARG A 63 -10.140 8.032 -5.198 1.00 0.00 H ATOM 943 HH22 ARG A 63 -10.719 9.236 -6.300 1.00 0.00 H ATOM 944 N ARG A 64 -4.850 3.220 -11.062 1.00 0.00 N ATOM 945 CA ARG A 64 -3.761 2.873 -11.959 1.00 0.00 C ATOM 946 C ARG A 64 -4.094 1.595 -12.730 1.00 0.00 C ATOM 947 O ARG A 64 -3.246 0.716 -12.879 1.00 0.00 O ATOM 948 CB ARG A 64 -2.455 2.669 -11.188 1.00 0.00 C ATOM 949 CG ARG A 64 -1.925 3.999 -10.646 1.00 0.00 C ATOM 950 CD ARG A 64 -0.527 3.828 -10.050 1.00 0.00 C ATOM 951 NE ARG A 64 0.378 4.876 -10.574 1.00 0.00 N ATOM 952 CZ ARG A 64 1.054 4.775 -11.727 1.00 0.00 C ATOM 953 NH1 ARG A 64 0.931 3.676 -12.482 1.00 0.00 N ATOM 954 NH2 ARG A 64 1.852 5.776 -12.124 1.00 0.00 N ATOM 955 H ARG A 64 -4.837 2.747 -10.181 1.00 0.00 H ATOM 956 HA ARG A 64 -3.673 3.725 -12.633 1.00 0.00 H ATOM 957 HB3 ARG A 64 -1.710 2.215 -11.842 1.00 0.00 H ATOM 958 HG3 ARG A 64 -2.605 4.382 -9.885 1.00 0.00 H ATOM 959 HD3 ARG A 64 -0.135 2.841 -10.295 1.00 0.00 H ATOM 960 HE ARG A 64 0.492 5.710 -10.035 1.00 0.00 H ATOM 961 HH11 ARG A 64 0.335 2.930 -12.186 1.00 0.00 H ATOM 962 HH12 ARG A 64 1.436 3.602 -13.343 1.00 0.00 H ATOM 963 HH21 ARG A 64 1.944 6.596 -11.561 1.00 0.00 H ATOM 964 HH22 ARG A 64 2.356 5.701 -12.985 1.00 0.00 H ATOM 965 N PHE A 65 -5.332 1.531 -13.201 1.00 0.00 N ATOM 966 CA PHE A 65 -5.788 0.375 -13.953 1.00 0.00 C ATOM 967 C PHE A 65 -5.074 0.284 -15.304 1.00 0.00 C ATOM 968 O PHE A 65 -4.908 1.289 -15.991 1.00 0.00 O ATOM 969 CB PHE A 65 -7.287 0.560 -14.193 1.00 0.00 C ATOM 970 CG PHE A 65 -7.643 1.846 -14.942 1.00 0.00 C ATOM 971 CD1 PHE A 65 -7.441 1.929 -16.284 1.00 0.00 C ATOM 972 CD2 PHE A 65 -8.163 2.906 -14.265 1.00 0.00 C ATOM 973 CE1 PHE A 65 -7.771 3.123 -16.978 1.00 0.00 C ATOM 974 CE2 PHE A 65 -8.493 4.098 -14.960 1.00 0.00 C ATOM 975 CZ PHE A 65 -8.290 4.182 -16.303 1.00 0.00 C ATOM 976 H PHE A 65 -6.015 2.250 -13.076 1.00 0.00 H ATOM 977 HA PHE A 65 -5.554 -0.509 -13.360 1.00 0.00 H ATOM 978 HB3 PHE A 65 -7.802 0.557 -13.232 1.00 0.00 H ATOM 979 HD1 PHE A 65 -7.024 1.081 -16.826 1.00 0.00 H ATOM 980 HD2 PHE A 65 -8.325 2.838 -13.190 1.00 0.00 H ATOM 981 HE1 PHE A 65 -7.609 3.190 -18.054 1.00 0.00 H ATOM 982 HE2 PHE A 65 -8.909 4.948 -14.418 1.00 0.00 H ATOM 983 HZ PHE A 65 -8.544 5.099 -16.836 1.00 0.00 H TER 984 PHE A 65