ATOM 1 C SER A 1 6.125 -14.604 -5.162 1.00 0.00 A ATOM 2 CA SER A 1 6.135 -15.283 -6.528 1.00 0.00 A ATOM 3 CB SER A 1 5.369 -16.605 -6.459 1.00 0.00 A ATOM 4 HN SER A 1 7.702 -16.320 -7.501 1.00 0.00 A ATOM 5 HA SER A 1 5.651 -14.634 -7.243 1.00 0.00 A ATOM 6 HB2 SER A 1 5.610 -17.193 -7.332 1.00 0.00 A ATOM 7 HB1 SER A 1 5.680 -17.142 -5.576 1.00 0.00 A ATOM 8 N SER A 1 7.500 -15.511 -6.985 1.00 0.00 A ATOM 9 O SER A 1 6.479 -15.215 -4.153 1.00 0.00 A ATOM 10 C LEU A 2 4.965 -11.239 -4.107 1.00 0.00 A ATOM 11 CA LEU A 2 5.667 -12.577 -3.895 1.00 0.00 A ATOM 12 CB LEU A 2 7.079 -12.345 -3.355 1.00 0.00 A ATOM 13 HN LEU A 2 5.448 -12.908 -5.975 1.00 0.00 A ATOM 14 HA LEU A 2 5.106 -13.154 -3.175 1.00 0.00 A ATOM 15 HB2 LEU A 2 7.686 -13.214 -3.557 1.00 0.00 A ATOM 16 HB1 LEU A 2 7.511 -11.483 -3.844 1.00 0.00 A ATOM 17 HG LEU A 2 7.935 -12.274 -1.594 1.00 0.00 A ATOM 18 N LEU A 2 5.718 -13.339 -5.137 1.00 0.00 A ATOM 19 O LEU A 2 4.602 -10.886 -5.230 1.00 0.00 A ATOM 20 C GLN A 3 5.143 -8.071 -3.142 1.00 0.00 A ATOM 21 CA GLN A 3 4.118 -9.199 -3.085 1.00 0.00 A ATOM 22 CB GLN A 3 3.200 -9.009 -1.876 1.00 0.00 A ATOM 23 CG GLN A 3 1.966 -8.135 -2.101 1.00 0.00 A ATOM 24 HN GLN A 3 5.087 -10.833 -2.153 1.00 0.00 A ATOM 25 HA GLN A 3 3.522 -9.174 -3.986 1.00 0.00 A ATOM 26 HB2 GLN A 3 2.862 -9.984 -1.561 1.00 0.00 A ATOM 27 HB1 GLN A 3 3.785 -8.560 -1.086 1.00 0.00 A ATOM 28 N GLN A 3 4.776 -10.499 -3.020 1.00 0.00 A ATOM 29 O GLN A 3 4.790 -6.895 -3.066 1.00 0.00 A ATOM 30 C MET A 4 7.260 -6.478 -4.493 1.00 0.00 A ATOM 31 CA MET A 4 7.489 -7.458 -3.347 1.00 0.00 A ATOM 32 CB MET A 4 8.837 -8.159 -3.523 1.00 0.00 A ATOM 33 CG MET A 4 10.002 -7.403 -2.904 1.00 0.00 A ATOM 34 HN MET A 4 6.631 -9.392 -3.334 1.00 0.00 A ATOM 35 HA MET A 4 7.497 -6.909 -2.418 1.00 0.00 A ATOM 36 HB2 MET A 4 8.784 -9.135 -3.063 1.00 0.00 A ATOM 37 HB1 MET A 4 9.033 -8.278 -4.578 1.00 0.00 A ATOM 38 HG2 MET A 4 10.909 -7.963 -3.074 1.00 0.00 A ATOM 39 HG1 MET A 4 10.081 -6.437 -3.382 1.00 0.00 A ATOM 40 N MET A 4 6.413 -8.439 -3.279 1.00 0.00 A ATOM 41 O MET A 4 7.309 -5.263 -4.303 1.00 0.00 A ATOM 42 C ILE A 5 5.645 -5.190 -6.605 1.00 0.00 A ATOM 43 CA ILE A 5 6.772 -6.186 -6.860 1.00 0.00 A ATOM 44 CB ILE A 5 6.430 -7.063 -8.066 1.00 0.00 A ATOM 45 HN ILE A 5 6.984 -7.990 -5.773 1.00 0.00 A ATOM 46 HA ILE A 5 7.680 -5.640 -7.069 1.00 0.00 A ATOM 47 N ILE A 5 7.010 -7.014 -5.683 1.00 0.00 A ATOM 48 O ILE A 5 5.511 -4.195 -7.318 1.00 0.00 A ATOM 49 C VAL A 6 4.129 -3.587 -4.163 1.00 0.00 A ATOM 50 CA VAL A 6 3.725 -4.591 -5.237 1.00 0.00 A ATOM 51 CB VAL A 6 2.511 -5.398 -4.739 1.00 0.00 A ATOM 52 CG1 VAL A 6 2.433 -6.743 -5.464 1.00 0.00 A ATOM 53 CG2 VAL A 6 1.229 -4.605 -4.942 1.00 0.00 A ATOM 54 HN VAL A 6 4.997 -6.272 -5.054 1.00 0.00 A ATOM 55 HA VAL A 6 3.433 -4.052 -6.127 1.00 0.00 A ATOM 56 HB VAL A 6 2.634 -5.574 -3.681 1.00 0.00 A ATOM 57 HG12 VAL A 6 3.118 -7.435 -5.000 1.00 0.00 A ATOM 58 HG13 VAL A 6 1.427 -7.129 -5.384 1.00 0.00 A ATOM 59 HG21 VAL A 6 0.395 -5.162 -4.541 1.00 0.00 A ATOM 60 HG22 VAL A 6 1.307 -3.658 -4.431 1.00 0.00 A ATOM 61 HG23 VAL A 6 1.074 -4.434 -5.997 1.00 0.00 A ATOM 62 N VAL A 6 4.839 -5.464 -5.585 1.00 0.00 A ATOM 63 O VAL A 6 4.164 -2.381 -4.408 1.00 0.00 A ATOM 64 C GLU A 7 6.032 -2.371 -2.241 1.00 0.00 A ATOM 65 CA GLU A 7 4.839 -3.240 -1.861 1.00 0.00 A ATOM 66 CB GLU A 7 5.200 -4.074 -0.617 1.00 0.00 A ATOM 67 HN GLU A 7 4.387 -5.062 -2.838 1.00 0.00 A ATOM 68 HA GLU A 7 4.005 -2.600 -1.610 1.00 0.00 A ATOM 69 N GLU A 7 4.434 -4.092 -2.972 1.00 0.00 A ATOM 70 O GLU A 7 6.173 -1.248 -1.757 1.00 0.00 A ATOM 71 C ASN A 8 7.683 -0.827 -4.169 1.00 0.00 A ATOM 72 CA ASN A 8 8.070 -2.169 -3.555 1.00 0.00 A ATOM 73 CB ASN A 8 8.856 -3.000 -4.572 1.00 0.00 A ATOM 74 CG ASN A 8 9.626 -4.153 -3.951 1.00 0.00 A ATOM 75 HN ASN A 8 6.721 -3.798 -3.460 1.00 0.00 A ATOM 76 HA ASN A 8 8.694 -1.990 -2.692 1.00 0.00 A ATOM 77 HB2 ASN A 8 8.167 -3.403 -5.299 1.00 0.00 A ATOM 78 HB1 ASN A 8 9.561 -2.355 -5.077 1.00 0.00 A ATOM 79 N ASN A 8 6.888 -2.898 -3.110 1.00 0.00 A ATOM 80 O ASN A 8 8.385 0.170 -4.002 1.00 0.00 A ATOM 81 C VAL A 9 5.849 1.510 -4.491 1.00 0.00 A ATOM 82 CA VAL A 9 6.080 0.409 -5.521 1.00 0.00 A ATOM 83 CB VAL A 9 4.783 0.131 -6.285 1.00 0.00 A ATOM 84 HN VAL A 9 6.043 -1.637 -4.978 1.00 0.00 A ATOM 85 HA VAL A 9 6.835 0.737 -6.219 1.00 0.00 A ATOM 86 N VAL A 9 6.561 -0.810 -4.881 1.00 0.00 A ATOM 87 O VAL A 9 6.078 2.688 -4.764 1.00 0.00 A ATOM 88 C LYS A 10 6.377 2.899 -1.920 1.00 0.00 A ATOM 89 CA LYS A 10 5.136 2.071 -2.232 1.00 0.00 A ATOM 90 CB LYS A 10 4.672 1.358 -0.948 1.00 0.00 A ATOM 91 HN LYS A 10 5.232 0.165 -3.147 1.00 0.00 A ATOM 92 HA LYS A 10 4.346 2.732 -2.557 1.00 0.00 A ATOM 93 N LYS A 10 5.395 1.118 -3.304 1.00 0.00 A ATOM 94 O LYS A 10 6.316 4.127 -1.848 1.00 0.00 A ATOM 95 C LEU A 11 9.083 3.946 -2.488 1.00 0.00 A ATOM 96 CA LEU A 11 8.762 2.891 -1.433 1.00 0.00 A ATOM 97 CB LEU A 11 9.901 1.873 -1.352 1.00 0.00 A ATOM 98 CG LEU A 11 9.653 0.761 -0.348 1.00 0.00 A ATOM 99 HN LEU A 11 7.489 1.242 -1.806 1.00 0.00 A ATOM 100 HA LEU A 11 8.657 3.378 -0.476 1.00 0.00 A ATOM 101 HB2 LEU A 11 10.038 1.426 -2.326 1.00 0.00 A ATOM 102 HB1 LEU A 11 10.809 2.387 -1.071 1.00 0.00 A ATOM 103 N LEU A 11 7.504 2.220 -1.736 1.00 0.00 A ATOM 104 O LEU A 11 9.646 4.997 -2.178 1.00 0.00 A ATOM 105 C ALA A 12 8.059 5.805 -4.735 1.00 0.00 A ATOM 106 CA ALA A 12 8.969 4.585 -4.834 1.00 0.00 A ATOM 107 CB ALA A 12 8.755 3.881 -6.175 1.00 0.00 A ATOM 108 HN ALA A 12 8.276 2.807 -3.918 1.00 0.00 A ATOM 109 HA ALA A 12 9.996 4.910 -4.768 1.00 0.00 A ATOM 110 HB2 ALA A 12 9.136 2.876 -6.086 1.00 0.00 A ATOM 111 HB3 ALA A 12 7.691 3.846 -6.363 1.00 0.00 A ATOM 112 N ALA A 12 8.721 3.660 -3.733 1.00 0.00 A ATOM 113 O ALA A 12 8.509 6.941 -4.885 1.00 0.00 A ATOM 114 C ARG A 13 6.113 7.522 -3.150 1.00 0.00 A ATOM 115 CA ARG A 13 5.805 6.641 -4.357 1.00 0.00 A ATOM 116 CB ARG A 13 4.398 6.073 -4.254 1.00 0.00 A ATOM 117 HN ARG A 13 6.480 4.635 -4.371 1.00 0.00 A ATOM 118 HA ARG A 13 5.860 7.243 -5.252 1.00 0.00 A ATOM 119 HB2 ARG A 13 3.927 6.099 -5.225 1.00 0.00 A ATOM 120 HB1 ARG A 13 4.446 5.053 -3.903 1.00 0.00 A ATOM 121 N ARG A 13 6.778 5.562 -4.480 1.00 0.00 A ATOM 122 O ARG A 13 5.960 8.742 -3.206 1.00 0.00 A ATOM 123 C GLU A 14 8.047 8.568 -1.069 1.00 0.00 A ATOM 124 CA GLU A 14 6.871 7.622 -0.840 1.00 0.00 A ATOM 125 CB GLU A 14 7.202 6.644 0.288 1.00 0.00 A ATOM 126 CD GLU A 14 7.526 6.267 2.752 1.00 0.00 A ATOM 127 CG GLU A 14 7.192 7.281 1.669 1.00 0.00 A ATOM 128 HN GLU A 14 6.646 5.920 -2.078 1.00 0.00 A ATOM 129 HA GLU A 14 6.006 8.203 -0.559 1.00 0.00 A ATOM 130 HB2 GLU A 14 6.476 5.844 0.280 1.00 0.00 A ATOM 131 HB1 GLU A 14 8.184 6.230 0.114 1.00 0.00 A ATOM 132 HG2 GLU A 14 7.925 8.073 1.695 1.00 0.00 A ATOM 133 HG1 GLU A 14 6.211 7.688 1.859 1.00 0.00 A ATOM 134 N GLU A 14 6.545 6.895 -2.061 1.00 0.00 A ATOM 135 O GLU A 14 8.114 9.643 -0.474 1.00 0.00 A ATOM 136 C TYR A 15 9.752 10.215 -3.030 1.00 0.00 A ATOM 137 CA TYR A 15 10.142 8.970 -2.239 1.00 0.00 A ATOM 138 CB TYR A 15 11.165 8.150 -3.028 1.00 0.00 A ATOM 139 CG TYR A 15 12.549 8.777 -3.066 1.00 0.00 A ATOM 140 HN TYR A 15 8.860 7.291 -2.376 1.00 0.00 A ATOM 141 HA TYR A 15 10.586 9.277 -1.304 1.00 0.00 A ATOM 142 HB2 TYR A 15 11.248 7.171 -2.580 1.00 0.00 A ATOM 143 HB1 TYR A 15 10.815 8.042 -4.044 1.00 0.00 A ATOM 144 N TYR A 15 8.970 8.159 -1.933 1.00 0.00 A ATOM 145 O TYR A 15 10.358 11.276 -2.878 1.00 0.00 A ATOM 146 C ALA A 16 7.547 12.228 -3.838 1.00 0.00 A ATOM 147 CA ALA A 16 8.266 11.189 -4.693 1.00 0.00 A ATOM 148 CB ALA A 16 7.332 10.681 -5.792 1.00 0.00 A ATOM 149 HN ALA A 16 8.293 9.206 -3.952 1.00 0.00 A ATOM 150 HA ALA A 16 9.128 11.651 -5.152 1.00 0.00 A ATOM 151 HB2 ALA A 16 6.657 9.951 -5.373 1.00 0.00 A ATOM 152 HB3 ALA A 16 6.761 11.511 -6.181 1.00 0.00 A ATOM 153 N ALA A 16 8.737 10.077 -3.875 1.00 0.00 A ATOM 154 O ALA A 16 7.713 13.431 -4.034 1.00 0.00 A ATOM 155 C LEU A 17 6.945 13.558 -1.230 1.00 0.00 A ATOM 156 CA LEU A 17 6.005 12.639 -2.002 1.00 0.00 A ATOM 157 CB LEU A 17 5.150 11.827 -1.040 1.00 0.00 A ATOM 158 HN LEU A 17 6.657 10.783 -2.782 1.00 0.00 A ATOM 159 HA LEU A 17 5.345 13.243 -2.609 1.00 0.00 A ATOM 160 HB2 LEU A 17 5.789 11.236 -0.401 1.00 0.00 A ATOM 161 HB1 LEU A 17 4.555 12.495 -0.436 1.00 0.00 A ATOM 162 N LEU A 17 6.748 11.753 -2.889 1.00 0.00 A ATOM 163 O LEU A 17 6.598 14.698 -0.918 1.00 0.00 A ATOM 164 C LEU A 18 9.759 14.896 -1.079 1.00 0.00 A ATOM 165 CA LEU A 18 9.128 13.832 -0.187 1.00 0.00 A ATOM 166 CB LEU A 18 10.213 12.910 0.372 1.00 0.00 A ATOM 167 CD1 LEU A 18 10.769 11.386 2.283 1.00 0.00 A ATOM 168 CD2 LEU A 18 8.401 12.095 1.901 1.00 0.00 A ATOM 169 CG LEU A 18 9.726 11.747 1.237 1.00 0.00 A ATOM 170 HN LEU A 18 8.355 12.141 -1.200 1.00 0.00 A ATOM 171 HA LEU A 18 8.623 14.320 0.633 1.00 0.00 A ATOM 172 HB2 LEU A 18 10.757 12.495 -0.463 1.00 0.00 A ATOM 173 HB1 LEU A 18 10.881 13.512 0.971 1.00 0.00 A ATOM 174 HD11 LEU A 18 11.368 10.563 1.924 1.00 0.00 A ATOM 175 HD12 LEU A 18 10.275 11.099 3.200 1.00 0.00 A ATOM 176 HD13 LEU A 18 11.403 12.241 2.469 1.00 0.00 A ATOM 177 HD21 LEU A 18 8.452 13.095 2.305 1.00 0.00 A ATOM 178 HD22 LEU A 18 8.203 11.393 2.698 1.00 0.00 A ATOM 179 HD23 LEU A 18 7.607 12.041 1.170 1.00 0.00 A ATOM 180 HG LEU A 18 9.569 10.881 0.610 1.00 0.00 A ATOM 181 N LEU A 18 8.136 13.055 -0.924 1.00 0.00 A ATOM 182 O LEU A 18 9.770 16.080 -0.739 1.00 0.00 A ATOM 183 C GLY A 19 9.998 16.567 -3.471 1.00 0.00 A ATOM 184 CA GLY A 19 10.912 15.384 -3.167 1.00 0.00 A ATOM 185 HN GLY A 19 10.242 13.513 -2.440 1.00 0.00 A ATOM 186 N GLY A 19 10.281 14.468 -2.223 1.00 0.00 A ATOM 187 O GLY A 19 10.455 17.703 -3.589 1.00 0.00 A ATOM 188 C ASN A 20 6.650 16.889 -4.825 1.00 0.00 A ATOM 189 CA ASN A 20 7.745 17.344 -3.881 1.00 0.00 A ATOM 190 HN ASN A 20 8.396 15.367 -3.489 1.00 0.00 A ATOM 191 N ASN A 20 8.703 16.292 -3.594 1.00 0.00 A ATOM 192 O ASN A 20 5.629 17.559 -4.971 1.00 0.00 A ATOM 193 C TYR A 21 4.940 14.235 -5.707 1.00 0.00 A ATOM 194 CA TYR A 21 5.888 15.204 -6.408 1.00 0.00 A ATOM 195 CB TYR A 21 6.598 14.494 -7.562 1.00 0.00 A ATOM 196 CG TYR A 21 5.774 14.491 -8.835 1.00 0.00 A ATOM 197 HN TYR A 21 7.698 15.256 -5.312 1.00 0.00 A ATOM 198 HA TYR A 21 5.314 16.028 -6.803 1.00 0.00 A ATOM 199 HB2 TYR A 21 7.534 14.995 -7.763 1.00 0.00 A ATOM 200 HB1 TYR A 21 6.796 13.470 -7.281 1.00 0.00 A ATOM 201 N TYR A 21 6.864 15.746 -5.470 1.00 0.00 A ATOM 202 O TYR A 21 5.179 13.028 -5.677 1.00 0.00 A ATOM 203 C ASP A 22 1.902 13.318 -5.422 1.00 0.00 A ATOM 204 CA ASP A 22 2.880 13.957 -4.441 1.00 0.00 A ATOM 205 CB ASP A 22 2.117 14.806 -3.423 1.00 0.00 A ATOM 206 CG ASP A 22 2.983 15.818 -2.708 1.00 0.00 A ATOM 207 HN ASP A 22 3.728 15.742 -5.201 1.00 0.00 A ATOM 208 HA ASP A 22 3.411 13.175 -3.918 1.00 0.00 A ATOM 209 HB2 ASP A 22 1.330 15.343 -3.930 1.00 0.00 A ATOM 210 HB1 ASP A 22 1.681 14.156 -2.678 1.00 0.00 A ATOM 211 N ASP A 22 3.864 14.773 -5.144 1.00 0.00 A ATOM 212 O ASP A 22 1.485 12.173 -5.243 1.00 0.00 A ATOM 213 C SER A 23 1.079 12.228 -8.026 1.00 0.00 A ATOM 214 CA SER A 23 0.615 13.571 -7.472 1.00 0.00 A ATOM 215 CB SER A 23 0.479 14.586 -8.608 1.00 0.00 A ATOM 216 HN SER A 23 1.909 14.969 -6.548 1.00 0.00 A ATOM 217 HA SER A 23 -0.349 13.439 -7.002 1.00 0.00 A ATOM 218 HB2 SER A 23 0.180 15.540 -8.196 1.00 0.00 A ATOM 219 HB1 SER A 23 1.434 14.695 -9.100 1.00 0.00 A ATOM 220 N SER A 23 1.542 14.065 -6.460 1.00 0.00 A ATOM 221 O SER A 23 0.266 11.349 -8.311 1.00 0.00 A ATOM 222 C ALA A 24 2.833 9.710 -7.687 1.00 0.00 A ATOM 223 CA ALA A 24 2.963 10.843 -8.701 1.00 0.00 A ATOM 224 CB ALA A 24 4.435 11.052 -9.063 1.00 0.00 A ATOM 225 HN ALA A 24 2.988 12.815 -7.930 1.00 0.00 A ATOM 226 HA ALA A 24 2.416 10.577 -9.593 1.00 0.00 A ATOM 227 HB2 ALA A 24 4.921 11.607 -8.275 1.00 0.00 A ATOM 228 HB3 ALA A 24 4.915 10.090 -9.175 1.00 0.00 A ATOM 229 N ALA A 24 2.391 12.077 -8.176 1.00 0.00 A ATOM 230 O ALA A 24 2.756 8.538 -8.056 1.00 0.00 A ATOM 231 C MET A 25 1.266 8.530 -5.265 1.00 0.00 A ATOM 232 CA MET A 25 2.685 9.084 -5.341 1.00 0.00 A ATOM 233 CB MET A 25 3.086 9.698 -4.007 1.00 0.00 A ATOM 234 HN MET A 25 2.873 11.019 -6.177 1.00 0.00 A ATOM 235 HA MET A 25 3.367 8.273 -5.555 1.00 0.00 A ATOM 236 HB2 MET A 25 2.571 10.637 -3.874 1.00 0.00 A ATOM 237 HB1 MET A 25 2.820 9.024 -3.207 1.00 0.00 A ATOM 238 N MET A 25 2.808 10.069 -6.408 1.00 0.00 A ATOM 239 O MET A 25 1.063 7.358 -4.950 1.00 0.00 A ATOM 240 C VAL A 26 -1.387 7.881 -6.547 1.00 0.00 A ATOM 241 CA VAL A 26 -1.112 8.976 -5.521 1.00 0.00 A ATOM 242 CB VAL A 26 -2.020 10.179 -5.787 1.00 0.00 A ATOM 243 HN VAL A 26 0.512 10.304 -5.801 1.00 0.00 A ATOM 244 HA VAL A 26 -1.321 8.590 -4.535 1.00 0.00 A ATOM 245 N VAL A 26 0.288 9.381 -5.556 1.00 0.00 A ATOM 246 O VAL A 26 -1.859 6.797 -6.202 1.00 0.00 A ATOM 247 C TYR A 27 -0.626 5.880 -8.577 1.00 0.00 A ATOM 248 CA TYR A 27 -1.303 7.210 -8.886 1.00 0.00 A ATOM 249 CB TYR A 27 -0.772 7.744 -10.229 1.00 0.00 A ATOM 250 HN TYR A 27 -0.716 9.051 -8.023 1.00 0.00 A ATOM 251 HA TYR A 27 -2.367 7.048 -8.982 1.00 0.00 A ATOM 252 N TYR A 27 -1.089 8.171 -7.810 1.00 0.00 A ATOM 253 O TYR A 27 -1.168 4.813 -8.869 1.00 0.00 A ATOM 254 C TYR A 28 0.652 4.007 -6.482 1.00 0.00 A ATOM 255 CA TYR A 28 1.314 4.750 -7.638 1.00 0.00 A ATOM 256 CB TYR A 28 2.753 5.115 -7.268 1.00 0.00 A ATOM 257 CD1 TYR A 28 3.622 6.035 -9.453 1.00 0.00 A ATOM 258 CD2 TYR A 28 4.692 4.113 -8.537 1.00 0.00 A ATOM 259 CE1 TYR A 28 4.490 6.013 -10.527 1.00 0.00 A ATOM 260 CE2 TYR A 28 5.566 4.083 -9.606 1.00 0.00 A ATOM 261 CG TYR A 28 3.706 5.087 -8.441 1.00 0.00 A ATOM 262 CZ TYR A 28 5.460 5.035 -10.599 1.00 0.00 A ATOM 263 HN TYR A 28 0.941 6.829 -7.778 1.00 0.00 A ATOM 264 HA TYR A 28 1.329 4.105 -8.505 1.00 0.00 A ATOM 265 HB2 TYR A 28 2.769 6.111 -6.852 1.00 0.00 A ATOM 266 HB1 TYR A 28 3.115 4.416 -6.528 1.00 0.00 A ATOM 267 HD1 TYR A 28 2.861 6.800 -9.393 1.00 0.00 A ATOM 268 HD2 TYR A 28 4.772 3.368 -7.757 1.00 0.00 A ATOM 269 HE1 TYR A 28 4.408 6.758 -11.304 1.00 0.00 A ATOM 270 HE2 TYR A 28 6.326 3.318 -9.663 1.00 0.00 A ATOM 271 HH TYR A 28 6.437 4.105 -11.970 1.00 0.00 A ATOM 272 N TYR A 28 0.561 5.950 -7.985 1.00 0.00 A ATOM 273 O TYR A 28 0.410 2.802 -6.562 1.00 0.00 A ATOM 274 OH TYR A 28 6.328 5.010 -11.667 1.00 0.00 A ATOM 275 C GLN A 29 -1.565 3.432 -4.613 1.00 0.00 A ATOM 276 CA GLN A 29 -0.270 4.144 -4.235 1.00 0.00 A ATOM 277 CB GLN A 29 -0.555 5.222 -3.188 1.00 0.00 A ATOM 278 CG GLN A 29 0.568 5.413 -2.194 1.00 0.00 A ATOM 279 HN GLN A 29 0.580 5.689 -5.405 1.00 0.00 A ATOM 280 HA GLN A 29 0.416 3.422 -3.816 1.00 0.00 A ATOM 281 HB2 GLN A 29 -0.719 6.165 -3.687 1.00 0.00 A ATOM 282 HB1 GLN A 29 -1.445 4.953 -2.637 1.00 0.00 A ATOM 283 N GLN A 29 0.362 4.734 -5.409 1.00 0.00 A ATOM 284 O GLN A 29 -1.770 2.269 -4.265 1.00 0.00 A ATOM 285 C GLY A 30 -3.501 2.262 -6.504 1.00 0.00 A ATOM 286 CA GLY A 30 -3.709 3.574 -5.755 1.00 0.00 A ATOM 287 HN GLY A 30 -2.213 5.060 -5.575 1.00 0.00 A ATOM 288 N GLY A 30 -2.434 4.138 -5.328 1.00 0.00 A ATOM 289 O GLY A 30 -4.324 1.351 -6.422 1.00 0.00 A ATOM 290 C VAL A 31 -1.655 -0.177 -7.101 1.00 0.00 A ATOM 291 CA VAL A 31 -2.097 0.969 -7.989 1.00 0.00 A ATOM 292 HN VAL A 31 -1.773 2.931 -7.263 1.00 0.00 A ATOM 293 N VAL A 31 -2.394 2.173 -7.235 1.00 0.00 A ATOM 294 O VAL A 31 -2.151 -1.297 -7.226 1.00 0.00 A ATOM 295 C LEU A 32 -1.339 -1.557 -4.493 1.00 0.00 A ATOM 296 CA LEU A 32 -0.207 -0.915 -5.288 1.00 0.00 A ATOM 297 CB LEU A 32 0.823 -0.323 -4.308 1.00 0.00 A ATOM 298 HN LEU A 32 -0.361 1.013 -6.149 1.00 0.00 A ATOM 299 HA LEU A 32 0.283 -1.676 -5.877 1.00 0.00 A ATOM 300 N LEU A 32 -0.717 0.102 -6.201 1.00 0.00 A ATOM 301 O LEU A 32 -1.465 -2.781 -4.451 1.00 0.00 A ATOM 302 C ASP A 33 -4.192 -2.105 -3.904 1.00 0.00 A ATOM 303 CA ASP A 33 -3.282 -1.209 -3.070 1.00 0.00 A ATOM 304 CB ASP A 33 -4.082 -0.032 -2.508 1.00 0.00 A ATOM 305 CG ASP A 33 -3.383 0.803 -1.434 1.00 0.00 A ATOM 306 HN ASP A 33 -2.008 0.242 -3.935 1.00 0.00 A ATOM 307 HA ASP A 33 -2.883 -1.786 -2.249 1.00 0.00 A ATOM 308 HB2 ASP A 33 -4.326 0.624 -3.329 1.00 0.00 A ATOM 309 HB1 ASP A 33 -4.993 -0.426 -2.081 1.00 0.00 A ATOM 310 N ASP A 33 -2.160 -0.723 -3.864 1.00 0.00 A ATOM 311 O ASP A 33 -4.676 -3.131 -3.427 1.00 0.00 A ATOM 312 C GLN A 34 -4.643 -3.835 -6.366 1.00 0.00 A ATOM 313 CA GLN A 34 -5.269 -2.479 -6.054 1.00 0.00 A ATOM 314 CB GLN A 34 -5.506 -1.703 -7.350 1.00 0.00 A ATOM 315 CG GLN A 34 -6.710 -0.785 -7.263 1.00 0.00 A ATOM 316 HN GLN A 34 -4.005 -0.882 -5.474 1.00 0.00 A ATOM 317 HA GLN A 34 -6.216 -2.639 -5.562 1.00 0.00 A ATOM 318 HB2 GLN A 34 -4.635 -1.103 -7.568 1.00 0.00 A ATOM 319 HB1 GLN A 34 -5.668 -2.403 -8.157 1.00 0.00 A ATOM 320 N GLN A 34 -4.419 -1.710 -5.152 1.00 0.00 A ATOM 321 O GLN A 34 -5.319 -4.863 -6.333 1.00 0.00 A ATOM 322 C MET A 35 -2.478 -5.934 -5.751 1.00 0.00 A ATOM 323 CA MET A 35 -2.633 -5.057 -6.989 1.00 0.00 A ATOM 324 CB MET A 35 -1.258 -4.734 -7.575 1.00 0.00 A ATOM 325 CG MET A 35 -1.320 -3.972 -8.889 1.00 0.00 A ATOM 326 HN MET A 35 -2.865 -2.977 -6.679 1.00 0.00 A ATOM 327 HA MET A 35 -3.211 -5.595 -7.726 1.00 0.00 A ATOM 328 HB2 MET A 35 -0.707 -4.137 -6.863 1.00 0.00 A ATOM 329 HB1 MET A 35 -0.726 -5.658 -7.746 1.00 0.00 A ATOM 330 HG2 MET A 35 -1.703 -2.980 -8.698 1.00 0.00 A ATOM 331 HG1 MET A 35 -0.322 -3.899 -9.296 1.00 0.00 A ATOM 332 N MET A 35 -3.349 -3.828 -6.669 1.00 0.00 A ATOM 333 O MET A 35 -2.455 -7.161 -5.847 1.00 0.00 A ATOM 334 C ASN A 36 -3.459 -6.854 -3.031 1.00 0.00 A ATOM 335 CA ASN A 36 -2.218 -6.020 -3.333 1.00 0.00 A ATOM 336 CB ASN A 36 -1.956 -5.042 -2.186 1.00 0.00 A ATOM 337 CG ASN A 36 -0.511 -4.576 -2.103 1.00 0.00 A ATOM 338 HN ASN A 36 -2.395 -4.317 -4.577 1.00 0.00 A ATOM 339 HA ASN A 36 -1.370 -6.681 -3.432 1.00 0.00 A ATOM 340 HB2 ASN A 36 -2.585 -4.174 -2.317 1.00 0.00 A ATOM 341 HB1 ASN A 36 -2.210 -5.523 -1.253 1.00 0.00 A ATOM 342 N ASN A 36 -2.371 -5.297 -4.590 1.00 0.00 A ATOM 343 O ASN A 36 -3.359 -8.034 -2.699 1.00 0.00 A ATOM 344 C LYS A 37 -5.997 -8.192 -3.722 1.00 0.00 A ATOM 345 CA LYS A 37 -5.888 -6.918 -2.889 1.00 0.00 A ATOM 346 CB LYS A 37 -7.069 -5.993 -3.195 1.00 0.00 A ATOM 347 CG LYS A 37 -7.522 -5.212 -1.976 1.00 0.00 A ATOM 348 HN LYS A 37 -4.643 -5.290 -3.418 1.00 0.00 A ATOM 349 HA LYS A 37 -5.911 -7.182 -1.843 1.00 0.00 A ATOM 350 HB2 LYS A 37 -6.778 -5.290 -3.961 1.00 0.00 A ATOM 351 HB1 LYS A 37 -7.899 -6.584 -3.550 1.00 0.00 A ATOM 352 N LYS A 37 -4.628 -6.232 -3.150 1.00 0.00 A ATOM 353 O LYS A 37 -6.334 -9.258 -3.205 1.00 0.00 A ATOM 354 C TYR A 38 -4.964 -10.388 -5.373 1.00 0.00 A ATOM 355 CA TYR A 38 -5.773 -9.215 -5.919 1.00 0.00 A ATOM 356 CB TYR A 38 -5.251 -8.823 -7.303 1.00 0.00 A ATOM 357 CG TYR A 38 -6.020 -7.679 -7.941 1.00 0.00 A ATOM 358 HN TYR A 38 -5.448 -7.197 -5.367 1.00 0.00 A ATOM 359 HA TYR A 38 -6.806 -9.514 -6.004 1.00 0.00 A ATOM 360 HB2 TYR A 38 -4.216 -8.529 -7.215 1.00 0.00 A ATOM 361 HB1 TYR A 38 -5.318 -9.682 -7.956 1.00 0.00 A ATOM 362 HD2 TYR A 38 -6.026 -8.802 -9.752 1.00 0.00 A ATOM 363 HE2 TYR A 38 -4.555 -6.193 -9.530 1.00 0.00 A ATOM 364 N TYR A 38 -5.710 -8.074 -5.013 1.00 0.00 A ATOM 365 O TYR A 38 -5.343 -11.547 -5.542 1.00 0.00 A ATOM 366 C LEU A 39 -3.653 -11.769 -2.943 1.00 0.00 A ATOM 367 CA LEU A 39 -2.989 -11.108 -4.148 1.00 0.00 A ATOM 368 CB LEU A 39 -1.645 -10.506 -3.737 1.00 0.00 A ATOM 369 CD1 LEU A 39 -0.805 -12.170 -2.033 1.00 0.00 A ATOM 370 CD2 LEU A 39 0.464 -11.865 -4.027 1.00 0.00 A ATOM 371 CG LEU A 39 -0.643 -11.532 -3.256 1.00 0.00 A ATOM 372 HN LEU A 39 -3.602 -9.137 -4.615 1.00 0.00 A ATOM 373 HA LEU A 39 -2.820 -11.857 -4.907 1.00 0.00 A ATOM 374 HB2 LEU A 39 -1.213 -9.994 -4.583 1.00 0.00 A ATOM 375 HB1 LEU A 39 -1.804 -9.798 -2.937 1.00 0.00 A ATOM 376 N LEU A 39 -3.851 -10.079 -4.717 1.00 0.00 A ATOM 377 O LEU A 39 -3.797 -12.991 -2.892 1.00 0.00 A ATOM 378 C TYR A 40 -5.904 -12.330 -1.123 1.00 0.00 A ATOM 379 CA TYR A 40 -4.705 -11.455 -0.770 1.00 0.00 A ATOM 380 CB TYR A 40 -5.151 -10.291 0.116 1.00 0.00 A ATOM 381 CD1 TYR A 40 -4.625 -8.116 1.247 1.00 0.00 A ATOM 382 CD2 TYR A 40 -2.782 -9.482 0.249 1.00 0.00 A ATOM 383 CG TYR A 40 -4.239 -9.063 0.121 1.00 0.00 A ATOM 384 HN TYR A 40 -3.913 -9.988 -2.074 1.00 0.00 A ATOM 385 HA TYR A 40 -3.985 -12.052 -0.231 1.00 0.00 A ATOM 386 HB2 TYR A 40 -6.127 -9.976 -0.219 1.00 0.00 A ATOM 387 HB1 TYR A 40 -5.221 -10.657 1.131 1.00 0.00 A ATOM 388 N TYR A 40 -4.055 -10.952 -1.976 1.00 0.00 A ATOM 389 O TYR A 40 -6.209 -13.294 -0.421 1.00 0.00 A ATOM 390 C SER A 41 -7.328 -14.067 -3.290 1.00 0.00 A ATOM 391 CA SER A 41 -7.744 -12.741 -2.660 1.00 0.00 A ATOM 392 CB SER A 41 -8.556 -11.920 -3.663 1.00 0.00 A ATOM 393 HN SER A 41 -6.287 -11.209 -2.733 1.00 0.00 A ATOM 394 HA SER A 41 -8.359 -12.944 -1.795 1.00 0.00 A ATOM 395 HB2 SER A 41 -8.387 -10.870 -3.478 1.00 0.00 A ATOM 396 HB1 SER A 41 -8.230 -12.161 -4.664 1.00 0.00 A ATOM 397 N SER A 41 -6.578 -11.988 -2.215 1.00 0.00 A ATOM 398 O SER A 41 -8.053 -15.058 -3.214 1.00 0.00 A ATOM 399 C VAL A 42 -4.933 -16.177 -3.551 1.00 0.00 A ATOM 400 CA VAL A 42 -5.640 -15.277 -4.560 1.00 0.00 A ATOM 401 CB VAL A 42 -4.678 -14.902 -5.689 1.00 0.00 A ATOM 402 HN VAL A 42 -5.621 -13.253 -3.940 1.00 0.00 A ATOM 403 HA VAL A 42 -6.479 -15.813 -4.977 1.00 0.00 A ATOM 404 N VAL A 42 -6.154 -14.075 -3.913 1.00 0.00 A ATOM 405 O VAL A 42 -4.232 -17.117 -3.925 1.00 0.00 A ATOM 406 C LYS A 43 -5.439 -17.762 -0.716 1.00 0.00 A ATOM 407 CA LYS A 43 -4.503 -16.663 -1.205 1.00 0.00 A ATOM 408 CB LYS A 43 -4.107 -15.772 -0.012 1.00 0.00 A ATOM 409 HN LYS A 43 -5.691 -15.119 -2.034 1.00 0.00 A ATOM 410 HA LYS A 43 -3.606 -17.116 -1.602 1.00 0.00 A ATOM 411 N LYS A 43 -5.121 -15.881 -2.269 1.00 0.00 A ATOM 412 O LYS A 43 -6.659 -17.652 -0.833 1.00 0.00 A ATOM 413 C ASP A 44 -5.523 -20.045 1.859 1.00 0.00 A ATOM 414 CA ASP A 44 -5.640 -19.945 0.342 1.00 0.00 A ATOM 415 CB ASP A 44 -5.174 -21.253 -0.303 1.00 0.00 A ATOM 416 CG ASP A 44 -5.374 -21.293 -1.808 1.00 0.00 A ATOM 417 HN ASP A 44 -3.881 -18.854 -0.103 1.00 0.00 A ATOM 418 HA ASP A 44 -6.674 -19.774 0.083 1.00 0.00 A ATOM 419 HB2 ASP A 44 -4.122 -21.388 -0.097 1.00 0.00 A ATOM 420 HB1 ASP A 44 -5.726 -22.072 0.134 1.00 0.00 A ATOM 421 N ASP A 44 -4.859 -18.824 -0.167 1.00 0.00 A ATOM 422 O ASP A 44 -6.328 -20.710 2.511 1.00 0.00 A ATOM 423 C THR A 45 -4.804 -18.102 4.495 1.00 0.00 A ATOM 424 CA THR A 45 -4.296 -19.391 3.857 1.00 0.00 A ATOM 425 CB THR A 45 -2.809 -19.576 4.166 1.00 0.00 A ATOM 426 HN THR A 45 -3.908 -18.867 1.843 1.00 0.00 A ATOM 427 HA THR A 45 -4.846 -20.223 4.270 1.00 0.00 A ATOM 428 N THR A 45 -4.516 -19.379 2.416 1.00 0.00 A ATOM 429 O THR A 45 -4.365 -17.006 4.142 1.00 0.00 A ATOM 430 C HIS A 46 -5.233 -16.324 6.897 1.00 0.00 A ATOM 431 CA HIS A 46 -6.301 -17.085 6.122 1.00 0.00 A ATOM 432 CB HIS A 46 -7.422 -17.505 7.092 1.00 0.00 A ATOM 433 HN HIS A 46 -6.041 -19.137 5.674 1.00 0.00 A ATOM 434 HA HIS A 46 -6.727 -16.430 5.376 1.00 0.00 A ATOM 435 N HIS A 46 -5.732 -18.238 5.436 1.00 0.00 A ATOM 436 O HIS A 46 -5.245 -15.093 6.946 1.00 0.00 A ATOM 437 C LEU A 47 -2.299 -15.653 7.371 1.00 0.00 A ATOM 438 CA LEU A 47 -3.230 -16.455 8.275 1.00 0.00 A ATOM 439 CB LEU A 47 -2.437 -17.532 9.017 1.00 0.00 A ATOM 440 CD2 LEU A 47 -3.161 -17.207 11.486 1.00 0.00 A ATOM 441 CG LEU A 47 -3.032 -17.912 10.337 1.00 0.00 A ATOM 442 HN LEU A 47 -4.351 -18.038 7.427 1.00 0.00 A ATOM 443 HA LEU A 47 -3.675 -15.787 8.997 1.00 0.00 A ATOM 444 HB2 LEU A 47 -2.392 -18.422 8.406 1.00 0.00 A ATOM 445 HB1 LEU A 47 -1.434 -17.172 9.195 1.00 0.00 A ATOM 446 N LEU A 47 -4.308 -17.062 7.502 1.00 0.00 A ATOM 447 O LEU A 47 -1.702 -14.664 7.799 1.00 0.00 A ATOM 448 C ARG A 48 -1.930 -14.079 4.722 1.00 0.00 A ATOM 449 CA ARG A 48 -1.319 -15.407 5.157 1.00 0.00 A ATOM 450 CB ARG A 48 -1.088 -16.299 3.935 1.00 0.00 A ATOM 451 CG ARG A 48 -0.172 -15.728 2.852 1.00 0.00 A ATOM 452 HN ARG A 48 -2.679 -16.879 5.839 1.00 0.00 A ATOM 453 HA ARG A 48 -0.371 -15.214 5.636 1.00 0.00 A ATOM 454 HB2 ARG A 48 -0.655 -17.225 4.279 1.00 0.00 A ATOM 455 HB1 ARG A 48 -2.050 -16.498 3.485 1.00 0.00 A ATOM 456 N ARG A 48 -2.179 -16.085 6.121 1.00 0.00 A ATOM 457 O ARG A 48 -1.282 -13.034 4.792 1.00 0.00 A ATOM 458 C GLN A 49 -4.268 -12.052 5.021 1.00 0.00 A ATOM 459 CA GLN A 49 -3.880 -12.926 3.832 1.00 0.00 A ATOM 460 CB GLN A 49 -5.129 -13.304 3.034 1.00 0.00 A ATOM 461 CD GLN A 49 -7.284 -14.581 3.241 1.00 0.00 A ATOM 462 CG GLN A 49 -5.786 -14.592 3.504 1.00 0.00 A ATOM 463 HN GLN A 49 -3.645 -14.989 4.245 1.00 0.00 A ATOM 464 HA GLN A 49 -3.210 -12.370 3.194 1.00 0.00 A ATOM 465 HB2 GLN A 49 -5.852 -12.506 3.119 1.00 0.00 A ATOM 466 HB1 GLN A 49 -4.856 -13.423 1.996 1.00 0.00 A ATOM 467 HG2 GLN A 49 -5.345 -15.424 2.975 1.00 0.00 A ATOM 468 HG1 GLN A 49 -5.616 -14.705 4.564 1.00 0.00 A ATOM 469 N GLN A 49 -3.181 -14.126 4.277 1.00 0.00 A ATOM 470 O GLN A 49 -4.331 -10.828 4.908 1.00 0.00 A ATOM 471 C LYS A 50 -3.877 -10.901 7.714 1.00 0.00 A ATOM 472 CA LYS A 50 -4.910 -11.968 7.367 1.00 0.00 A ATOM 473 CB LYS A 50 -5.070 -12.940 8.537 1.00 0.00 A ATOM 474 CD LYS A 50 -5.559 -13.049 11.013 1.00 0.00 A ATOM 475 CG LYS A 50 -4.863 -12.294 9.897 1.00 0.00 A ATOM 476 HN LYS A 50 -4.460 -13.665 6.185 1.00 0.00 A ATOM 477 HA LYS A 50 -5.857 -11.486 7.179 1.00 0.00 A ATOM 478 HB2 LYS A 50 -6.064 -13.359 8.508 1.00 0.00 A ATOM 479 HB1 LYS A 50 -4.349 -13.737 8.428 1.00 0.00 A ATOM 480 HG2 LYS A 50 -3.805 -12.263 10.110 1.00 0.00 A ATOM 481 HG1 LYS A 50 -5.252 -11.287 9.866 1.00 0.00 A ATOM 482 N LYS A 50 -4.527 -12.689 6.158 1.00 0.00 A ATOM 483 O LYS A 50 -4.226 -9.802 8.147 1.00 0.00 A ATOM 484 C TRP A 51 -1.531 -9.129 6.840 1.00 0.00 A ATOM 485 CA TRP A 51 -1.520 -10.302 7.815 1.00 0.00 A ATOM 486 CB TRP A 51 -0.171 -11.022 7.747 1.00 0.00 A ATOM 487 CG TRP A 51 0.969 -10.238 8.373 1.00 0.00 A ATOM 488 HN TRP A 51 -2.390 -12.123 7.175 1.00 0.00 A ATOM 489 HA TRP A 51 -1.667 -9.924 8.815 1.00 0.00 A ATOM 490 HB2 TRP A 51 -0.256 -11.968 8.263 1.00 0.00 A ATOM 491 HB1 TRP A 51 0.073 -11.207 6.711 1.00 0.00 A ATOM 492 HE3 TRP A 51 1.051 -12.422 10.012 1.00 0.00 A ATOM 493 HZ2 TRP A 51 3.955 -12.136 10.555 1.00 0.00 A ATOM 494 HZ3 TRP A 51 3.282 -13.376 9.622 1.00 0.00 A ATOM 495 N TRP A 51 -2.605 -11.231 7.523 1.00 0.00 A ATOM 496 O TRP A 51 -1.462 -7.970 7.248 1.00 0.00 A ATOM 497 C GLN A 52 -2.817 -7.458 4.721 1.00 0.00 A ATOM 498 CA GLN A 52 -1.642 -8.408 4.518 1.00 0.00 A ATOM 499 CB GLN A 52 -1.722 -9.050 3.132 1.00 0.00 A ATOM 500 CG GLN A 52 -0.464 -9.760 2.732 1.00 0.00 A ATOM 501 HN GLN A 52 -1.672 -10.381 5.288 1.00 0.00 A ATOM 502 HA GLN A 52 -0.722 -7.847 4.592 1.00 0.00 A ATOM 503 HB2 GLN A 52 -2.528 -9.768 3.120 1.00 0.00 A ATOM 504 HB1 GLN A 52 -1.919 -8.281 2.399 1.00 0.00 A ATOM 505 N GLN A 52 -1.620 -9.438 5.551 1.00 0.00 A ATOM 506 O GLN A 52 -2.719 -6.266 4.432 1.00 0.00 A ATOM 507 C GLN A 53 -4.824 -6.053 6.432 1.00 0.00 A ATOM 508 CA GLN A 53 -5.120 -7.192 5.461 1.00 0.00 A ATOM 509 CB GLN A 53 -6.246 -8.068 6.013 1.00 0.00 A ATOM 510 CD GLN A 53 -7.801 -6.204 6.713 1.00 0.00 A ATOM 511 CG GLN A 53 -7.626 -7.448 5.865 1.00 0.00 A ATOM 512 HN GLN A 53 -3.942 -8.950 5.431 1.00 0.00 A ATOM 513 HA GLN A 53 -5.432 -6.772 4.517 1.00 0.00 A ATOM 514 HB2 GLN A 53 -6.241 -9.012 5.489 1.00 0.00 A ATOM 515 HB1 GLN A 53 -6.066 -8.247 7.062 1.00 0.00 A ATOM 516 HE21 GLN A 53 -7.675 -7.288 8.375 1.00 0.00 A ATOM 517 HE22 GLN A 53 -7.902 -5.591 8.601 1.00 0.00 A ATOM 518 HG2 GLN A 53 -7.780 -7.184 4.830 1.00 0.00 A ATOM 519 HG1 GLN A 53 -8.367 -8.176 6.163 1.00 0.00 A ATOM 520 N GLN A 53 -3.926 -7.994 5.220 1.00 0.00 A ATOM 521 NE2 GLN A 53 -7.793 -6.378 8.030 1.00 0.00 A ATOM 522 O GLN A 53 -5.334 -4.945 6.275 1.00 0.00 A ATOM 523 OE1 GLN A 53 -7.942 -5.098 6.191 1.00 0.00 A ATOM 524 C VAL A 54 -2.691 -4.293 7.836 1.00 0.00 A ATOM 525 CA VAL A 54 -3.634 -5.334 8.429 1.00 0.00 A ATOM 526 CB VAL A 54 -2.980 -6.002 9.639 1.00 0.00 A ATOM 527 HN VAL A 54 -3.622 -7.238 7.503 1.00 0.00 A ATOM 528 HA VAL A 54 -4.540 -4.841 8.748 1.00 0.00 A ATOM 529 N VAL A 54 -3.997 -6.335 7.433 1.00 0.00 A ATOM 530 O VAL A 54 -2.995 -3.100 7.822 1.00 0.00 A ATOM 531 C TRP A 55 -1.159 -3.056 5.606 1.00 0.00 A ATOM 532 CA TRP A 55 -0.555 -3.860 6.751 1.00 0.00 A ATOM 533 CB TRP A 55 0.664 -4.643 6.227 1.00 0.00 A ATOM 534 HN TRP A 55 -1.357 -5.713 7.386 1.00 0.00 A ATOM 535 HA TRP A 55 -0.216 -3.179 7.518 1.00 0.00 A ATOM 536 N TRP A 55 -1.543 -4.752 7.347 1.00 0.00 A ATOM 537 O TRP A 55 -0.870 -1.870 5.447 1.00 0.00 A ATOM 538 C GLN A 56 -3.341 -1.769 4.120 1.00 0.00 A ATOM 539 CA GLN A 56 -2.647 -3.053 3.681 1.00 0.00 A ATOM 540 CB GLN A 56 -3.659 -3.997 3.028 1.00 0.00 A ATOM 541 CG GLN A 56 -4.370 -3.388 1.858 1.00 0.00 A ATOM 542 HN GLN A 56 -2.191 -4.653 4.990 1.00 0.00 A ATOM 543 HA GLN A 56 -1.881 -2.807 2.960 1.00 0.00 A ATOM 544 HB2 GLN A 56 -3.145 -4.882 2.683 1.00 0.00 A ATOM 545 HB1 GLN A 56 -4.401 -4.279 3.761 1.00 0.00 A ATOM 546 N GLN A 56 -2.000 -3.708 4.812 1.00 0.00 A ATOM 547 O GLN A 56 -3.336 -0.773 3.397 1.00 0.00 A ATOM 548 C GLU A 57 -3.675 0.533 6.039 1.00 0.00 A ATOM 549 CA GLU A 57 -4.635 -0.636 5.841 1.00 0.00 A ATOM 550 CB GLU A 57 -5.312 -0.985 7.168 1.00 0.00 A ATOM 551 CD GLU A 57 -7.394 -1.834 8.318 1.00 0.00 A ATOM 552 CG GLU A 57 -6.662 -1.662 7.002 1.00 0.00 A ATOM 553 HN GLU A 57 -3.905 -2.622 5.837 1.00 0.00 A ATOM 554 HA GLU A 57 -5.391 -0.347 5.127 1.00 0.00 A ATOM 555 HB2 GLU A 57 -4.666 -1.648 7.724 1.00 0.00 A ATOM 556 HB1 GLU A 57 -5.456 -0.077 7.734 1.00 0.00 A ATOM 557 HG2 GLU A 57 -7.273 -1.063 6.344 1.00 0.00 A ATOM 558 HG1 GLU A 57 -6.510 -2.637 6.561 1.00 0.00 A ATOM 559 N GLU A 57 -3.936 -1.799 5.308 1.00 0.00 A ATOM 560 O GLU A 57 -3.994 1.673 5.704 1.00 0.00 A ATOM 561 OE1 GLU A 57 -7.065 -2.714 9.115 1.00 0.00 A ATOM 562 C ILE A 58 -1.137 1.997 5.535 1.00 0.00 A ATOM 563 CA ILE A 58 -1.493 1.268 6.827 1.00 0.00 A ATOM 564 CB ILE A 58 -0.235 0.647 7.438 1.00 0.00 A ATOM 565 HN ILE A 58 -2.303 -0.688 6.829 1.00 0.00 A ATOM 566 HA ILE A 58 -1.907 1.979 7.525 1.00 0.00 A ATOM 567 N ILE A 58 -2.498 0.240 6.584 1.00 0.00 A ATOM 568 O ILE A 58 -1.053 3.225 5.505 1.00 0.00 A ATOM 569 C ASN A 59 -1.690 2.718 2.663 1.00 0.00 A ATOM 570 CA ASN A 59 -0.582 1.804 3.174 1.00 0.00 A ATOM 571 CB ASN A 59 -0.314 0.707 2.127 1.00 0.00 A ATOM 572 HN ASN A 59 -1.009 0.259 4.555 1.00 0.00 A ATOM 573 HA ASN A 59 0.321 2.384 3.297 1.00 0.00 A ATOM 574 N ASN A 59 -0.928 1.231 4.469 1.00 0.00 A ATOM 575 O ASN A 59 -1.423 3.768 2.079 1.00 0.00 A ATOM 576 C VAL A 60 -4.169 4.413 3.220 1.00 0.00 A ATOM 577 CA VAL A 60 -4.085 3.097 2.453 1.00 0.00 A ATOM 578 CB VAL A 60 -5.376 2.298 2.646 1.00 0.00 A ATOM 579 HN VAL A 60 -3.085 1.467 3.360 1.00 0.00 A ATOM 580 HA VAL A 60 -3.960 3.313 1.402 1.00 0.00 A ATOM 581 N VAL A 60 -2.935 2.313 2.889 1.00 0.00 A ATOM 582 O VAL A 60 -4.623 5.426 2.688 1.00 0.00 A ATOM 583 C GLU A 61 -2.677 6.576 4.887 1.00 0.00 A ATOM 584 CA GLU A 61 -3.751 5.581 5.314 1.00 0.00 A ATOM 585 CB GLU A 61 -3.546 5.225 6.798 1.00 0.00 A ATOM 586 HN GLU A 61 -3.378 3.552 4.842 1.00 0.00 A ATOM 587 HA GLU A 61 -4.721 6.046 5.208 1.00 0.00 A ATOM 588 N GLU A 61 -3.728 4.390 4.473 1.00 0.00 A ATOM 589 O GLU A 61 -2.970 7.736 4.603 1.00 0.00 A ATOM 590 C ALA A 62 -0.576 7.617 3.101 1.00 0.00 A ATOM 591 CA ALA A 62 -0.313 6.961 4.454 1.00 0.00 A ATOM 592 CB ALA A 62 0.980 6.145 4.395 1.00 0.00 A ATOM 593 HN ALA A 62 -1.262 5.176 5.084 1.00 0.00 A ATOM 594 HA ALA A 62 -0.207 7.734 5.200 1.00 0.00 A ATOM 595 HB2 ALA A 62 1.806 6.815 4.212 1.00 0.00 A ATOM 596 HB3 ALA A 62 1.128 5.659 5.348 1.00 0.00 A ATOM 597 N ALA A 62 -1.432 6.111 4.845 1.00 0.00 A ATOM 598 O ALA A 62 -0.265 8.790 2.897 1.00 0.00 A ATOM 599 C LYS A 63 -2.403 8.548 0.917 1.00 0.00 A ATOM 600 CA LYS A 63 -1.455 7.355 0.847 1.00 0.00 A ATOM 601 CB LYS A 63 -2.055 6.251 -0.011 1.00 0.00 A ATOM 602 HN LYS A 63 -1.374 5.922 2.402 1.00 0.00 A ATOM 603 HA LYS A 63 -0.529 7.671 0.389 1.00 0.00 A ATOM 604 HB2 LYS A 63 -2.293 6.645 -0.988 1.00 0.00 A ATOM 605 HB1 LYS A 63 -1.342 5.446 -0.111 1.00 0.00 A ATOM 606 N LYS A 63 -1.149 6.850 2.180 1.00 0.00 A ATOM 607 O LYS A 63 -2.353 9.444 0.073 1.00 0.00 A ATOM 608 C GLN A 64 -3.545 10.879 2.671 1.00 0.00 A ATOM 609 CA GLN A 64 -4.226 9.636 2.107 1.00 0.00 A ATOM 610 CB GLN A 64 -5.356 9.193 3.040 1.00 0.00 A ATOM 611 CD GLN A 64 -6.787 11.216 3.451 1.00 0.00 A ATOM 612 CG GLN A 64 -6.684 9.871 2.751 1.00 0.00 A ATOM 613 HN GLN A 64 -3.257 7.811 2.567 1.00 0.00 A ATOM 614 HA GLN A 64 -4.642 9.875 1.140 1.00 0.00 A ATOM 615 HB2 GLN A 64 -5.491 8.126 2.940 1.00 0.00 A ATOM 616 HB1 GLN A 64 -5.075 9.418 4.059 1.00 0.00 A ATOM 617 HG2 GLN A 64 -6.776 10.024 1.686 1.00 0.00 A ATOM 618 HG1 GLN A 64 -7.486 9.234 3.096 1.00 0.00 A ATOM 619 N GLN A 64 -3.266 8.553 1.927 1.00 0.00 A ATOM 620 O GLN A 64 -3.796 11.994 2.217 1.00 0.00 A ATOM 621 C VAL A 65 -1.220 12.607 3.242 1.00 0.00 A ATOM 622 CA VAL A 65 -1.964 11.782 4.286 1.00 0.00 A ATOM 623 CB VAL A 65 -0.981 11.253 5.332 1.00 0.00 A ATOM 624 HN VAL A 65 -2.525 9.764 3.980 1.00 0.00 A ATOM 625 HA VAL A 65 -2.690 12.414 4.775 1.00 0.00 A ATOM 626 N VAL A 65 -2.682 10.677 3.662 1.00 0.00 A ATOM 627 O VAL A 65 -1.228 13.837 3.286 1.00 0.00 A ATOM 628 C LYS A 66 -0.688 13.627 0.533 1.00 0.00 A ATOM 629 CA LYS A 66 0.174 12.590 1.246 1.00 0.00 A ATOM 630 CB LYS A 66 0.707 11.582 0.211 1.00 0.00 A ATOM 631 HN LYS A 66 -0.606 10.942 2.320 1.00 0.00 A ATOM 632 HA LYS A 66 1.018 13.089 1.700 1.00 0.00 A ATOM 633 N LYS A 66 -0.576 11.921 2.302 1.00 0.00 A ATOM 634 O LYS A 66 -0.199 14.678 0.120 1.00 0.00 A ATOM 635 C ASP A 67 -3.037 15.536 0.506 1.00 0.00 A ATOM 636 CA ASP A 67 -2.906 14.229 -0.269 1.00 0.00 A ATOM 637 CB ASP A 67 -4.279 13.567 -0.409 1.00 0.00 A ATOM 638 CG ASP A 67 -5.059 14.036 -1.625 1.00 0.00 A ATOM 639 HN ASP A 67 -2.304 12.469 0.743 1.00 0.00 A ATOM 640 HA ASP A 67 -2.517 14.444 -1.253 1.00 0.00 A ATOM 641 HB2 ASP A 67 -4.144 12.498 -0.485 1.00 0.00 A ATOM 642 HB1 ASP A 67 -4.862 13.786 0.474 1.00 0.00 A ATOM 643 N ASP A 67 -1.974 13.323 0.393 1.00 0.00 A ATOM 644 O ASP A 67 -3.233 16.600 -0.082 1.00 0.00 A ATOM 645 C ILE A 68 -1.765 17.475 2.593 1.00 0.00 A ATOM 646 CA ILE A 68 -3.029 16.626 2.682 1.00 0.00 A ATOM 647 CB ILE A 68 -3.278 16.209 4.132 1.00 0.00 A ATOM 648 HN ILE A 68 -2.769 14.573 2.237 1.00 0.00 A ATOM 649 HA ILE A 68 -3.867 17.214 2.337 1.00 0.00 A ATOM 650 N ILE A 68 -2.926 15.449 1.827 1.00 0.00 A ATOM 651 O ILE A 68 -1.819 18.652 2.235 1.00 0.00 A ATOM 652 C MET A 69 0.862 18.245 1.529 1.00 0.00 A ATOM 653 CA MET A 69 0.649 17.571 2.880 1.00 0.00 A ATOM 654 CB MET A 69 1.825 16.615 3.155 1.00 0.00 A ATOM 655 HN MET A 69 -0.649 15.931 3.200 1.00 0.00 A ATOM 656 HA MET A 69 0.639 18.329 3.651 1.00 0.00 A ATOM 657 N MET A 69 -0.628 16.871 2.923 1.00 0.00 A ATOM 658 O MET A 69 1.344 19.375 1.457 1.00 0.00 A ATOM 659 C LYS A 70 -0.318 19.236 -1.125 1.00 0.00 A ATOM 660 CA LYS A 70 0.645 18.076 -0.889 1.00 0.00 A ATOM 661 CB LYS A 70 0.401 16.976 -1.924 1.00 0.00 A ATOM 662 CE LYS A 70 -3.166 17.534 -4.023 1.00 0.00 A ATOM 663 CG LYS A 70 -1.051 16.865 -2.361 1.00 0.00 A ATOM 664 HN LYS A 70 0.119 16.648 0.581 1.00 0.00 A ATOM 665 HA LYS A 70 1.657 18.438 -0.994 1.00 0.00 A ATOM 666 HB2 LYS A 70 1.003 17.180 -2.797 1.00 0.00 A ATOM 667 HB1 LYS A 70 0.701 16.029 -1.503 1.00 0.00 A ATOM 668 HE2 LYS A 70 -3.745 18.438 -3.906 1.00 0.00 A ATOM 669 HE1 LYS A 70 -3.317 17.135 -5.015 1.00 0.00 A ATOM 670 HG2 LYS A 70 -1.258 15.837 -2.618 1.00 0.00 A ATOM 671 HG1 LYS A 70 -1.684 17.162 -1.538 1.00 0.00 A ATOM 672 N LYS A 70 0.497 17.544 0.460 1.00 0.00 A ATOM 673 O LYS A 70 -0.153 20.012 -2.067 1.00 0.00 A ATOM 674 C THR A 71 -1.899 21.630 0.442 1.00 0.00 A ATOM 675 CA THR A 71 -2.313 20.413 -0.378 1.00 0.00 A ATOM 676 CB THR A 71 -3.684 19.915 0.086 1.00 0.00 A ATOM 677 HN THR A 71 -1.402 18.698 0.466 1.00 0.00 A ATOM 678 HA THR A 71 -2.376 20.698 -1.417 1.00 0.00 A ATOM 679 N THR A 71 -1.324 19.348 -0.265 1.00 0.00 A ATOM 680 OT1 THR A 71 -1.692 21.536 1.652 1.00 0.00 A END