ATOM 1 N ASP A 1 -3.934 24.833 2.731 1.00 0.00 N ATOM 2 CA ASP A 1 -4.443 25.474 1.510 1.00 0.00 C ATOM 3 C ASP A 1 -4.044 24.683 0.298 1.00 0.00 C ATOM 4 O ASP A 1 -3.295 23.748 0.480 1.00 0.00 O ATOM 5 CB ASP A 1 -3.909 26.903 1.383 1.00 0.00 C ATOM 6 CG ASP A 1 -2.413 26.914 1.031 1.00 0.00 C ATOM 7 OD1 ASP A 1 -1.682 25.974 1.419 1.00 0.00 O ATOM 8 OD2 ASP A 1 -1.963 27.851 0.330 1.00 0.00 O ATOM 9 H1 ASP A 1 -2.927 24.804 2.664 1.00 0.00 H ATOM 10 H2 ASP A 1 -4.222 25.353 3.549 1.00 0.00 H ATOM 11 H3 ASP A 1 -4.304 23.888 2.779 1.00 0.00 H ATOM 12 HA ASP A 1 -5.511 25.391 1.558 1.00 0.00 H ATOM 13 HB2 ASP A 1 -4.467 27.420 0.604 1.00 0.00 H ATOM 14 HB3 ASP A 1 -4.065 27.424 2.322 1.00 0.00 H ATOM 15 N VAL A 2 -4.485 25.008 -0.920 1.00 0.00 N ATOM 16 CA VAL A 2 -4.295 24.115 -2.069 1.00 0.00 C ATOM 17 C VAL A 2 -2.852 23.632 -2.191 1.00 0.00 C ATOM 18 O VAL A 2 -2.653 22.458 -2.473 1.00 0.00 O ATOM 19 CB VAL A 2 -4.831 24.747 -3.367 1.00 0.00 C ATOM 20 CG1 VAL A 2 -4.549 23.907 -4.620 1.00 0.00 C ATOM 21 CG2 VAL A 2 -6.348 24.914 -3.263 1.00 0.00 C ATOM 22 H VAL A 2 -5.073 25.822 -1.046 1.00 0.00 H ATOM 23 HA VAL A 2 -4.877 23.222 -1.856 1.00 0.00 H ATOM 24 HB VAL A 2 -4.377 25.725 -3.502 1.00 0.00 H ATOM 25 HG11 VAL A 2 -3.475 23.788 -4.767 1.00 0.00 H ATOM 26 HG12 VAL A 2 -5.021 22.930 -4.537 1.00 0.00 H ATOM 27 HG13 VAL A 2 -4.947 24.426 -5.491 1.00 0.00 H ATOM 28 HG21 VAL A 2 -6.743 25.331 -4.189 1.00 0.00 H ATOM 29 HG22 VAL A 2 -6.813 23.951 -3.073 1.00 0.00 H ATOM 30 HG23 VAL A 2 -6.600 25.594 -2.457 1.00 0.00 H ATOM 31 N ALA A 3 -1.868 24.478 -1.902 1.00 0.00 N ATOM 32 CA ALA A 3 -0.468 24.086 -1.857 1.00 0.00 C ATOM 33 C ALA A 3 -0.210 23.017 -0.783 1.00 0.00 C ATOM 34 O ALA A 3 0.253 21.918 -1.098 1.00 0.00 O ATOM 35 CB ALA A 3 0.420 25.320 -1.696 1.00 0.00 C ATOM 36 H ALA A 3 -2.163 25.411 -1.667 1.00 0.00 H ATOM 37 HA ALA A 3 -0.233 23.632 -2.805 1.00 0.00 H ATOM 38 HB1 ALA A 3 0.309 25.968 -2.565 1.00 0.00 H ATOM 39 HB2 ALA A 3 0.135 25.870 -0.805 1.00 0.00 H ATOM 40 HB3 ALA A 3 1.464 25.012 -1.628 1.00 0.00 H ATOM 41 N SER A 4 -0.488 23.312 0.485 1.00 0.00 N ATOM 42 CA SER A 4 -0.291 22.342 1.571 1.00 0.00 C ATOM 43 C SER A 4 -1.219 21.124 1.441 1.00 0.00 C ATOM 44 O SER A 4 -0.776 19.991 1.618 1.00 0.00 O ATOM 45 CB SER A 4 -0.431 23.014 2.934 1.00 0.00 C ATOM 46 OG SER A 4 0.629 23.936 3.116 1.00 0.00 O ATOM 47 H SER A 4 -0.939 24.208 0.643 1.00 0.00 H ATOM 48 HA SER A 4 0.727 21.973 1.509 1.00 0.00 H ATOM 49 HB2 SER A 4 -1.385 23.527 2.979 1.00 0.00 H ATOM 50 HB3 SER A 4 -0.391 22.254 3.714 1.00 0.00 H ATOM 51 HG SER A 4 0.531 24.379 3.989 1.00 0.00 H ATOM 52 N ASP A 5 -2.499 21.319 1.130 1.00 0.00 N ATOM 53 CA ASP A 5 -3.499 20.292 0.848 1.00 0.00 C ATOM 54 C ASP A 5 -3.060 19.405 -0.318 1.00 0.00 C ATOM 55 O ASP A 5 -3.335 18.203 -0.300 1.00 0.00 O ATOM 56 CB ASP A 5 -4.852 20.963 0.539 1.00 0.00 C ATOM 57 CG ASP A 5 -5.518 21.574 1.778 1.00 0.00 C ATOM 58 OD1 ASP A 5 -4.801 22.171 2.617 1.00 0.00 O ATOM 59 OD2 ASP A 5 -6.755 21.451 1.922 1.00 0.00 O ATOM 60 H ASP A 5 -2.888 22.271 1.106 1.00 0.00 H ATOM 61 HA ASP A 5 -3.626 19.661 1.727 1.00 0.00 H ATOM 62 HB2 ASP A 5 -4.708 21.737 -0.210 1.00 0.00 H ATOM 63 HB3 ASP A 5 -5.528 20.236 0.093 1.00 0.00 H ATOM 64 N ALA A 6 -2.357 19.956 -1.317 1.00 0.00 N ATOM 65 CA ALA A 6 -1.805 19.180 -2.421 1.00 0.00 C ATOM 66 C ALA A 6 -0.717 18.259 -1.872 1.00 0.00 C ATOM 67 O ALA A 6 -0.632 17.091 -2.256 1.00 0.00 O ATOM 68 CB ALA A 6 -1.217 20.056 -3.538 1.00 0.00 C ATOM 69 H ALA A 6 -2.192 20.957 -1.316 1.00 0.00 H ATOM 70 HA ALA A 6 -2.619 18.609 -2.865 1.00 0.00 H ATOM 71 HB1 ALA A 6 -1.999 20.636 -4.020 1.00 0.00 H ATOM 72 HB2 ALA A 6 -0.450 20.723 -3.156 1.00 0.00 H ATOM 73 HB3 ALA A 6 -0.771 19.422 -4.302 1.00 0.00 H ATOM 74 N LYS A 7 0.144 18.780 -0.987 1.00 0.00 N ATOM 75 CA LYS A 7 1.228 17.985 -0.423 1.00 0.00 C ATOM 76 C LYS A 7 0.625 16.848 0.373 1.00 0.00 C ATOM 77 O LYS A 7 0.999 15.710 0.154 1.00 0.00 O ATOM 78 CB LYS A 7 2.158 18.797 0.474 1.00 0.00 C ATOM 79 CG LYS A 7 3.509 18.065 0.572 1.00 0.00 C ATOM 80 CD LYS A 7 4.522 18.750 1.495 1.00 0.00 C ATOM 81 CE LYS A 7 5.943 18.291 1.164 1.00 0.00 C ATOM 82 NZ LYS A 7 6.245 16.918 1.614 1.00 0.00 N ATOM 83 H LYS A 7 0.017 19.744 -0.700 1.00 0.00 H ATOM 84 HA LYS A 7 1.810 17.575 -1.243 1.00 0.00 H ATOM 85 HB2 LYS A 7 2.274 19.781 0.050 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.720 18.907 1.463 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.359 17.046 0.922 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.934 18.019 -0.432 1.00 0.00 H ATOM 89 HD2 LYS A 7 4.481 19.824 1.333 1.00 0.00 H ATOM 90 HD3 LYS A 7 4.286 18.545 2.538 1.00 0.00 H ATOM 91 HE2 LYS A 7 6.080 18.354 0.084 1.00 0.00 H ATOM 92 HE3 LYS A 7 6.652 18.977 1.631 1.00 0.00 H ATOM 93 HZ1 LYS A 7 6.362 16.887 2.621 1.00 0.00 H ATOM 94 HZ2 LYS A 7 5.544 16.223 1.346 1.00 0.00 H ATOM 95 HZ3 LYS A 7 7.119 16.616 1.203 1.00 0.00 H ATOM 96 N ALA A 8 -0.309 17.153 1.270 1.00 0.00 N ATOM 97 CA ALA A 8 -0.983 16.162 2.101 1.00 0.00 C ATOM 98 C ALA A 8 -1.614 15.065 1.240 1.00 0.00 C ATOM 99 O ALA A 8 -1.471 13.887 1.557 1.00 0.00 O ATOM 100 CB ALA A 8 -2.033 16.858 2.974 1.00 0.00 C ATOM 101 H ALA A 8 -0.520 18.142 1.356 1.00 0.00 H ATOM 102 HA ALA A 8 -0.235 15.678 2.743 1.00 0.00 H ATOM 103 HB1 ALA A 8 -1.550 17.592 3.618 1.00 0.00 H ATOM 104 HB2 ALA A 8 -2.774 17.354 2.348 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.537 16.116 3.596 1.00 0.00 H ATOM 106 N ALA A 9 -2.260 15.418 0.124 1.00 0.00 N ATOM 107 CA ALA A 9 -2.783 14.445 -0.809 1.00 0.00 C ATOM 108 C ALA A 9 -1.674 13.546 -1.378 1.00 0.00 C ATOM 109 O ALA A 9 -1.893 12.353 -1.595 1.00 0.00 O ATOM 110 CB ALA A 9 -3.570 15.133 -1.927 1.00 0.00 C ATOM 111 H ALA A 9 -2.489 16.379 -0.054 1.00 0.00 H ATOM 112 HA ALA A 9 -3.476 13.857 -0.228 1.00 0.00 H ATOM 113 HB1 ALA A 9 -2.923 15.800 -2.496 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.977 14.378 -2.601 1.00 0.00 H ATOM 115 HB3 ALA A 9 -4.396 15.699 -1.498 1.00 0.00 H ATOM 116 N ALA A 10 -0.492 14.094 -1.661 1.00 0.00 N ATOM 117 CA ALA A 10 0.652 13.336 -2.152 1.00 0.00 C ATOM 118 C ALA A 10 1.291 12.490 -1.041 1.00 0.00 C ATOM 119 O ALA A 10 1.723 11.373 -1.313 1.00 0.00 O ATOM 120 CB ALA A 10 1.660 14.290 -2.801 1.00 0.00 C ATOM 121 H ALA A 10 -0.359 15.081 -1.469 1.00 0.00 H ATOM 122 HA ALA A 10 0.302 12.653 -2.926 1.00 0.00 H ATOM 123 HB1 ALA A 10 2.438 13.718 -3.301 1.00 0.00 H ATOM 124 HB2 ALA A 10 1.155 14.896 -3.551 1.00 0.00 H ATOM 125 HB3 ALA A 10 2.118 14.936 -2.052 1.00 0.00 H ATOM 126 N GLU A 11 1.347 12.980 0.199 1.00 0.00 N ATOM 127 CA GLU A 11 1.806 12.287 1.392 1.00 0.00 C ATOM 128 C GLU A 11 0.893 11.091 1.693 1.00 0.00 C ATOM 129 O GLU A 11 1.349 10.028 2.121 1.00 0.00 O ATOM 130 CB GLU A 11 1.826 13.274 2.578 1.00 0.00 C ATOM 131 CG GLU A 11 2.935 14.342 2.559 1.00 0.00 C ATOM 132 CD GLU A 11 4.329 13.835 2.178 1.00 0.00 C ATOM 133 OE1 GLU A 11 4.768 12.778 2.683 1.00 0.00 O ATOM 134 OE2 GLU A 11 5.018 14.530 1.395 1.00 0.00 O ATOM 135 H GLU A 11 1.068 13.936 0.356 1.00 0.00 H ATOM 136 HA GLU A 11 2.808 11.923 1.198 1.00 0.00 H ATOM 137 HB2 GLU A 11 0.868 13.783 2.626 1.00 0.00 H ATOM 138 HB3 GLU A 11 1.900 12.726 3.507 1.00 0.00 H ATOM 139 HG2 GLU A 11 2.654 15.124 1.862 1.00 0.00 H ATOM 140 HG3 GLU A 11 2.988 14.804 3.546 1.00 0.00 H ATOM 141 N LEU A 12 -0.412 11.250 1.471 1.00 0.00 N ATOM 142 CA LEU A 12 -1.404 10.204 1.572 1.00 0.00 C ATOM 143 C LEU A 12 -1.094 9.120 0.549 1.00 0.00 C ATOM 144 O LEU A 12 -0.922 7.964 0.924 1.00 0.00 O ATOM 145 CB LEU A 12 -2.808 10.812 1.471 1.00 0.00 C ATOM 146 CG LEU A 12 -3.911 9.739 1.503 1.00 0.00 C ATOM 147 CD1 LEU A 12 -5.100 10.205 2.340 1.00 0.00 C ATOM 148 CD2 LEU A 12 -4.390 9.429 0.085 1.00 0.00 C ATOM 149 H LEU A 12 -0.758 12.176 1.270 1.00 0.00 H ATOM 150 HA LEU A 12 -1.326 9.757 2.546 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.930 11.485 2.321 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.895 11.416 0.569 1.00 0.00 H ATOM 153 HG LEU A 12 -3.533 8.823 1.957 1.00 0.00 H ATOM 154 HD11 LEU A 12 -5.497 11.141 1.950 1.00 0.00 H ATOM 155 HD12 LEU A 12 -5.886 9.450 2.337 1.00 0.00 H ATOM 156 HD13 LEU A 12 -4.766 10.358 3.364 1.00 0.00 H ATOM 157 HD21 LEU A 12 -3.587 8.967 -0.483 1.00 0.00 H ATOM 158 HD22 LEU A 12 -5.236 8.747 0.125 1.00 0.00 H ATOM 159 HD23 LEU A 12 -4.691 10.353 -0.408 1.00 0.00 H ATOM 160 N VAL A 13 -0.981 9.471 -0.731 1.00 0.00 N ATOM 161 CA VAL A 13 -0.652 8.516 -1.777 1.00 0.00 C ATOM 162 C VAL A 13 0.725 7.875 -1.548 1.00 0.00 C ATOM 163 O VAL A 13 0.883 6.700 -1.868 1.00 0.00 O ATOM 164 CB VAL A 13 -0.815 9.167 -3.148 1.00 0.00 C ATOM 165 CG1 VAL A 13 -0.400 8.256 -4.309 1.00 0.00 C ATOM 166 CG2 VAL A 13 -2.286 9.541 -3.387 1.00 0.00 C ATOM 167 H VAL A 13 -1.184 10.420 -1.008 1.00 0.00 H ATOM 168 HA VAL A 13 -1.397 7.742 -1.744 1.00 0.00 H ATOM 169 HB VAL A 13 -0.198 10.051 -3.137 1.00 0.00 H ATOM 170 HG11 VAL A 13 -0.982 7.334 -4.286 1.00 0.00 H ATOM 171 HG12 VAL A 13 -0.574 8.763 -5.259 1.00 0.00 H ATOM 172 HG13 VAL A 13 0.663 8.028 -4.241 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.396 9.955 -4.388 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.916 8.658 -3.298 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.633 10.271 -2.662 1.00 0.00 H ATOM 176 N ALA A 14 1.697 8.587 -0.969 1.00 0.00 N ATOM 177 CA ALA A 14 3.001 8.033 -0.615 1.00 0.00 C ATOM 178 C ALA A 14 2.856 6.904 0.407 1.00 0.00 C ATOM 179 O ALA A 14 3.376 5.804 0.184 1.00 0.00 O ATOM 180 CB ALA A 14 3.942 9.125 -0.093 1.00 0.00 C ATOM 181 H ALA A 14 1.531 9.575 -0.819 1.00 0.00 H ATOM 182 HA ALA A 14 3.436 7.611 -1.519 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.092 9.885 -0.856 1.00 0.00 H ATOM 184 HB2 ALA A 14 3.534 9.587 0.805 1.00 0.00 H ATOM 185 HB3 ALA A 14 4.907 8.683 0.157 1.00 0.00 H ATOM 186 N ALA A 15 2.132 7.149 1.505 1.00 0.00 N ATOM 187 CA ALA A 15 1.865 6.126 2.503 1.00 0.00 C ATOM 188 C ALA A 15 1.120 4.960 1.861 1.00 0.00 C ATOM 189 O ALA A 15 1.454 3.796 2.065 1.00 0.00 O ATOM 190 CB ALA A 15 1.042 6.714 3.650 1.00 0.00 C ATOM 191 H ALA A 15 1.753 8.075 1.667 1.00 0.00 H ATOM 192 HA ALA A 15 2.817 5.775 2.892 1.00 0.00 H ATOM 193 HB1 ALA A 15 0.161 7.229 3.266 1.00 0.00 H ATOM 194 HB2 ALA A 15 0.717 5.904 4.301 1.00 0.00 H ATOM 195 HB3 ALA A 15 1.654 7.412 4.220 1.00 0.00 H ATOM 196 N ASN A 16 0.114 5.287 1.056 1.00 0.00 N ATOM 197 CA ASN A 16 -0.786 4.341 0.420 1.00 0.00 C ATOM 198 C ASN A 16 -0.057 3.476 -0.598 1.00 0.00 C ATOM 199 O ASN A 16 -0.408 2.311 -0.750 1.00 0.00 O ATOM 200 CB ASN A 16 -1.944 5.114 -0.220 1.00 0.00 C ATOM 201 CG ASN A 16 -2.881 5.693 0.832 1.00 0.00 C ATOM 202 OD1 ASN A 16 -2.660 5.586 2.035 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.971 6.307 0.418 1.00 0.00 N ATOM 204 H ASN A 16 -0.102 6.277 0.983 1.00 0.00 H ATOM 205 HA ASN A 16 -1.191 3.680 1.186 1.00 0.00 H ATOM 206 HB2 ASN A 16 -1.535 5.912 -0.827 1.00 0.00 H ATOM 207 HB3 ASN A 16 -2.503 4.468 -0.890 1.00 0.00 H ATOM 208 HD21 ASN A 16 -4.151 6.455 -0.574 1.00 0.00 H ATOM 209 HD22 ASN A 16 -4.557 6.747 1.114 1.00 0.00 H ATOM 210 N ALA A 17 0.968 4.004 -1.271 1.00 0.00 N ATOM 211 CA ALA A 17 1.817 3.236 -2.168 1.00 0.00 C ATOM 212 C ALA A 17 2.522 2.143 -1.369 1.00 0.00 C ATOM 213 O ALA A 17 2.580 0.995 -1.813 1.00 0.00 O ATOM 214 CB ALA A 17 2.841 4.153 -2.849 1.00 0.00 C ATOM 215 H ALA A 17 1.168 4.991 -1.150 1.00 0.00 H ATOM 216 HA ALA A 17 1.193 2.766 -2.929 1.00 0.00 H ATOM 217 HB1 ALA A 17 2.332 4.933 -3.412 1.00 0.00 H ATOM 218 HB2 ALA A 17 3.493 4.614 -2.109 1.00 0.00 H ATOM 219 HB3 ALA A 17 3.453 3.563 -3.529 1.00 0.00 H ATOM 220 N LYS A 18 3.030 2.485 -0.176 1.00 0.00 N ATOM 221 CA LYS A 18 3.613 1.490 0.709 1.00 0.00 C ATOM 222 C LYS A 18 2.550 0.480 1.084 1.00 0.00 C ATOM 223 O LYS A 18 2.762 -0.701 0.835 1.00 0.00 O ATOM 224 CB LYS A 18 4.260 2.108 1.954 1.00 0.00 C ATOM 225 CG LYS A 18 5.243 1.129 2.616 1.00 0.00 C ATOM 226 CD LYS A 18 6.491 0.819 1.769 1.00 0.00 C ATOM 227 CE LYS A 18 6.728 -0.691 1.617 1.00 0.00 C ATOM 228 NZ LYS A 18 5.783 -1.333 0.677 1.00 0.00 N ATOM 229 H LYS A 18 2.888 3.431 0.160 1.00 0.00 H ATOM 230 HA LYS A 18 4.375 0.986 0.134 1.00 0.00 H ATOM 231 HB2 LYS A 18 4.771 3.018 1.674 1.00 0.00 H ATOM 232 HB3 LYS A 18 3.492 2.364 2.681 1.00 0.00 H ATOM 233 HG2 LYS A 18 5.572 1.541 3.567 1.00 0.00 H ATOM 234 HG3 LYS A 18 4.715 0.209 2.845 1.00 0.00 H ATOM 235 HD2 LYS A 18 6.439 1.295 0.790 1.00 0.00 H ATOM 236 HD3 LYS A 18 7.354 1.253 2.270 1.00 0.00 H ATOM 237 HE2 LYS A 18 7.745 -0.840 1.254 1.00 0.00 H ATOM 238 HE3 LYS A 18 6.653 -1.161 2.601 1.00 0.00 H ATOM 239 HZ1 LYS A 18 5.876 -0.916 -0.247 1.00 0.00 H ATOM 240 HZ2 LYS A 18 5.976 -2.331 0.603 1.00 0.00 H ATOM 241 HZ3 LYS A 18 4.824 -1.221 0.983 1.00 0.00 H ATOM 242 N ALA A 19 1.442 0.950 1.650 1.00 0.00 N ATOM 243 CA ALA A 19 0.355 0.154 2.184 1.00 0.00 C ATOM 244 C ALA A 19 -0.181 -0.861 1.176 1.00 0.00 C ATOM 245 O ALA A 19 -0.356 -2.029 1.523 1.00 0.00 O ATOM 246 CB ALA A 19 -0.766 1.077 2.663 1.00 0.00 C ATOM 247 H ALA A 19 1.463 1.931 1.895 1.00 0.00 H ATOM 248 HA ALA A 19 0.758 -0.378 3.042 1.00 0.00 H ATOM 249 HB1 ALA A 19 -1.344 1.446 1.815 1.00 0.00 H ATOM 250 HB2 ALA A 19 -1.428 0.524 3.329 1.00 0.00 H ATOM 251 HB3 ALA A 19 -0.343 1.924 3.198 1.00 0.00 H ATOM 252 N ALA A 20 -0.420 -0.433 -0.064 1.00 0.00 N ATOM 253 CA ALA A 20 -0.869 -1.296 -1.142 1.00 0.00 C ATOM 254 C ALA A 20 0.176 -2.382 -1.396 1.00 0.00 C ATOM 255 O ALA A 20 -0.159 -3.563 -1.437 1.00 0.00 O ATOM 256 CB ALA A 20 -1.128 -0.454 -2.396 1.00 0.00 C ATOM 257 H ALA A 20 -0.298 0.553 -0.269 1.00 0.00 H ATOM 258 HA ALA A 20 -1.803 -1.773 -0.840 1.00 0.00 H ATOM 259 HB1 ALA A 20 -1.508 -1.094 -3.189 1.00 0.00 H ATOM 260 HB2 ALA A 20 -1.873 0.311 -2.175 1.00 0.00 H ATOM 261 HB3 ALA A 20 -0.207 0.027 -2.730 1.00 0.00 H ATOM 262 N ALA A 21 1.451 -2.007 -1.520 1.00 0.00 N ATOM 263 CA ALA A 21 2.525 -2.968 -1.725 1.00 0.00 C ATOM 264 C ALA A 21 2.759 -3.868 -0.508 1.00 0.00 C ATOM 265 O ALA A 21 3.284 -4.968 -0.648 1.00 0.00 O ATOM 266 CB ALA A 21 3.798 -2.223 -2.114 1.00 0.00 C ATOM 267 H ALA A 21 1.687 -1.022 -1.467 1.00 0.00 H ATOM 268 HA ALA A 21 2.240 -3.609 -2.552 1.00 0.00 H ATOM 269 HB1 ALA A 21 3.613 -1.650 -3.020 1.00 0.00 H ATOM 270 HB2 ALA A 21 4.074 -1.536 -1.322 1.00 0.00 H ATOM 271 HB3 ALA A 21 4.606 -2.933 -2.294 1.00 0.00 H ATOM 272 N GLU A 22 2.420 -3.426 0.698 1.00 0.00 N ATOM 273 CA GLU A 22 2.473 -4.183 1.933 1.00 0.00 C ATOM 274 C GLU A 22 1.391 -5.262 1.926 1.00 0.00 C ATOM 275 O GLU A 22 1.634 -6.400 2.342 1.00 0.00 O ATOM 276 CB GLU A 22 2.311 -3.233 3.129 1.00 0.00 C ATOM 277 CG GLU A 22 3.597 -2.463 3.433 1.00 0.00 C ATOM 278 CD GLU A 22 3.413 -1.518 4.617 1.00 0.00 C ATOM 279 OE1 GLU A 22 2.701 -0.500 4.500 1.00 0.00 O ATOM 280 OE2 GLU A 22 4.001 -1.779 5.694 1.00 0.00 O ATOM 281 H GLU A 22 2.092 -2.481 0.785 1.00 0.00 H ATOM 282 HA GLU A 22 3.442 -4.653 1.988 1.00 0.00 H ATOM 283 HB2 GLU A 22 1.514 -2.525 2.942 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.027 -3.798 4.008 1.00 0.00 H ATOM 285 HG2 GLU A 22 4.392 -3.167 3.648 1.00 0.00 H ATOM 286 HG3 GLU A 22 3.918 -1.900 2.566 1.00 0.00 H ATOM 287 N LEU A 23 0.206 -4.908 1.430 1.00 0.00 N ATOM 288 CA LEU A 23 -0.924 -5.786 1.223 1.00 0.00 C ATOM 289 C LEU A 23 -0.557 -6.835 0.175 1.00 0.00 C ATOM 290 O LEU A 23 -0.626 -8.031 0.444 1.00 0.00 O ATOM 291 CB LEU A 23 -2.148 -4.928 0.860 1.00 0.00 C ATOM 292 CG LEU A 23 -3.506 -5.609 1.088 1.00 0.00 C ATOM 293 CD1 LEU A 23 -4.613 -4.551 1.110 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.812 -6.663 0.047 1.00 0.00 C ATOM 295 H LEU A 23 0.057 -3.943 1.172 1.00 0.00 H ATOM 296 HA LEU A 23 -1.120 -6.271 2.166 1.00 0.00 H ATOM 297 HB2 LEU A 23 -2.126 -4.037 1.487 1.00 0.00 H ATOM 298 HB3 LEU A 23 -2.078 -4.599 -0.171 1.00 0.00 H ATOM 299 HG LEU A 23 -3.502 -6.146 2.026 1.00 0.00 H ATOM 300 HD11 LEU A 23 -5.575 -5.021 1.301 1.00 0.00 H ATOM 301 HD12 LEU A 23 -4.423 -3.838 1.913 1.00 0.00 H ATOM 302 HD13 LEU A 23 -4.641 -4.013 0.162 1.00 0.00 H ATOM 303 HD21 LEU A 23 -3.162 -7.508 0.252 1.00 0.00 H ATOM 304 HD22 LEU A 23 -4.843 -6.995 0.164 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.635 -6.273 -0.954 1.00 0.00 H ATOM 306 N VAL A 24 -0.098 -6.400 -0.999 1.00 0.00 N ATOM 307 CA VAL A 24 0.380 -7.254 -2.086 1.00 0.00 C ATOM 308 C VAL A 24 1.548 -8.143 -1.628 1.00 0.00 C ATOM 309 O VAL A 24 1.638 -9.282 -2.085 1.00 0.00 O ATOM 310 CB VAL A 24 0.718 -6.375 -3.301 1.00 0.00 C ATOM 311 CG1 VAL A 24 1.441 -7.109 -4.438 1.00 0.00 C ATOM 312 CG2 VAL A 24 -0.562 -5.763 -3.898 1.00 0.00 C ATOM 313 H VAL A 24 -0.084 -5.395 -1.146 1.00 0.00 H ATOM 314 HA VAL A 24 -0.432 -7.902 -2.394 1.00 0.00 H ATOM 315 HB VAL A 24 1.364 -5.586 -2.943 1.00 0.00 H ATOM 316 HG11 VAL A 24 0.813 -7.906 -4.832 1.00 0.00 H ATOM 317 HG12 VAL A 24 1.664 -6.405 -5.238 1.00 0.00 H ATOM 318 HG13 VAL A 24 2.388 -7.523 -4.091 1.00 0.00 H ATOM 319 HG21 VAL A 24 -1.222 -6.549 -4.266 1.00 0.00 H ATOM 320 HG22 VAL A 24 -1.099 -5.178 -3.154 1.00 0.00 H ATOM 321 HG23 VAL A 24 -0.301 -5.105 -4.725 1.00 0.00 H ATOM 322 N ALA A 25 2.418 -7.682 -0.725 1.00 0.00 N ATOM 323 CA ALA A 25 3.504 -8.481 -0.173 1.00 0.00 C ATOM 324 C ALA A 25 2.980 -9.620 0.704 1.00 0.00 C ATOM 325 O ALA A 25 3.425 -10.762 0.571 1.00 0.00 O ATOM 326 CB ALA A 25 4.474 -7.593 0.607 1.00 0.00 C ATOM 327 H ALA A 25 2.389 -6.702 -0.480 1.00 0.00 H ATOM 328 HA ALA A 25 4.041 -8.917 -1.011 1.00 0.00 H ATOM 329 HB1 ALA A 25 4.939 -6.886 -0.073 1.00 0.00 H ATOM 330 HB2 ALA A 25 3.950 -7.050 1.389 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.252 -8.209 1.054 1.00 0.00 H ATOM 332 N ALA A 26 2.025 -9.348 1.595 1.00 0.00 N ATOM 333 CA ALA A 26 1.393 -10.406 2.366 1.00 0.00 C ATOM 334 C ALA A 26 0.613 -11.334 1.429 1.00 0.00 C ATOM 335 O ALA A 26 0.636 -12.553 1.589 1.00 0.00 O ATOM 336 CB ALA A 26 0.502 -9.813 3.449 1.00 0.00 C ATOM 337 H ALA A 26 1.694 -8.402 1.720 1.00 0.00 H ATOM 338 HA ALA A 26 2.183 -10.972 2.848 1.00 0.00 H ATOM 339 HB1 ALA A 26 0.059 -10.626 4.022 1.00 0.00 H ATOM 340 HB2 ALA A 26 1.108 -9.212 4.123 1.00 0.00 H ATOM 341 HB3 ALA A 26 -0.286 -9.204 3.004 1.00 0.00 H ATOM 342 N ASN A 27 -0.023 -10.775 0.399 1.00 0.00 N ATOM 343 CA ASN A 27 -0.694 -11.545 -0.640 1.00 0.00 C ATOM 344 C ASN A 27 0.304 -12.397 -1.422 1.00 0.00 C ATOM 345 O ASN A 27 -0.094 -13.419 -1.968 1.00 0.00 O ATOM 346 CB ASN A 27 -1.425 -10.635 -1.630 1.00 0.00 C ATOM 347 CG ASN A 27 -2.723 -10.040 -1.121 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.334 -10.520 -0.170 1.00 0.00 O ATOM 349 ND2 ASN A 27 -3.190 -8.987 -1.762 1.00 0.00 N ATOM 350 H ASN A 27 -0.055 -9.762 0.359 1.00 0.00 H ATOM 351 HA ASN A 27 -1.420 -12.202 -0.167 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.755 -9.842 -1.916 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.645 -11.184 -2.539 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.676 -8.618 -2.549 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.953 -8.448 -1.360 1.00 0.00 H ATOM 356 N ALA A 28 1.586 -12.016 -1.494 1.00 0.00 N ATOM 357 CA ALA A 28 2.599 -12.820 -2.159 1.00 0.00 C ATOM 358 C ALA A 28 2.763 -14.142 -1.414 1.00 0.00 C ATOM 359 O ALA A 28 2.820 -15.195 -2.054 1.00 0.00 O ATOM 360 CB ALA A 28 3.931 -12.073 -2.298 1.00 0.00 C ATOM 361 H ALA A 28 1.864 -11.133 -1.088 1.00 0.00 H ATOM 362 HA ALA A 28 2.224 -13.031 -3.155 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.420 -11.974 -1.331 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.596 -12.640 -2.948 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.768 -11.087 -2.734 1.00 0.00 H ATOM 366 N LYS A 29 2.796 -14.077 -0.076 1.00 0.00 N ATOM 367 CA LYS A 29 2.814 -15.233 0.809 1.00 0.00 C ATOM 368 C LYS A 29 1.548 -16.031 0.544 1.00 0.00 C ATOM 369 O LYS A 29 1.621 -17.212 0.214 1.00 0.00 O ATOM 370 CB LYS A 29 2.894 -14.769 2.270 1.00 0.00 C ATOM 371 CG LYS A 29 3.284 -15.875 3.255 1.00 0.00 C ATOM 372 CD LYS A 29 3.232 -15.308 4.682 1.00 0.00 C ATOM 373 CE LYS A 29 3.697 -16.327 5.722 1.00 0.00 C ATOM 374 NZ LYS A 29 5.160 -16.517 5.737 1.00 0.00 N ATOM 375 H LYS A 29 2.728 -13.166 0.351 1.00 0.00 H ATOM 376 HA LYS A 29 3.688 -15.830 0.573 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.624 -13.972 2.338 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.932 -14.371 2.580 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.587 -16.709 3.172 1.00 0.00 H ATOM 380 HG3 LYS A 29 4.290 -16.225 3.025 1.00 0.00 H ATOM 381 HD2 LYS A 29 3.835 -14.403 4.758 1.00 0.00 H ATOM 382 HD3 LYS A 29 2.200 -15.038 4.909 1.00 0.00 H ATOM 383 HE2 LYS A 29 3.384 -15.982 6.708 1.00 0.00 H ATOM 384 HE3 LYS A 29 3.208 -17.281 5.519 1.00 0.00 H ATOM 385 HZ1 LYS A 29 5.649 -15.682 6.048 1.00 0.00 H ATOM 386 HZ2 LYS A 29 5.393 -17.272 6.374 1.00 0.00 H ATOM 387 HZ3 LYS A 29 5.516 -16.792 4.826 1.00 0.00 H ATOM 388 N ALA A 30 0.397 -15.359 0.648 1.00 0.00 N ATOM 389 CA ALA A 30 -0.914 -15.946 0.469 1.00 0.00 C ATOM 390 C ALA A 30 -1.004 -16.746 -0.830 1.00 0.00 C ATOM 391 O ALA A 30 -1.497 -17.868 -0.810 1.00 0.00 O ATOM 392 CB ALA A 30 -2.013 -14.879 0.521 1.00 0.00 C ATOM 393 H ALA A 30 0.441 -14.415 1.006 1.00 0.00 H ATOM 394 HA ALA A 30 -1.049 -16.609 1.314 1.00 0.00 H ATOM 395 HB1 ALA A 30 -1.913 -14.271 1.420 1.00 0.00 H ATOM 396 HB2 ALA A 30 -1.969 -14.255 -0.368 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.984 -15.372 0.526 1.00 0.00 H ATOM 398 N ALA A 31 -0.508 -16.195 -1.941 1.00 0.00 N ATOM 399 CA ALA A 31 -0.574 -16.810 -3.255 1.00 0.00 C ATOM 400 C ALA A 31 0.235 -18.103 -3.332 1.00 0.00 C ATOM 401 O ALA A 31 -0.154 -19.001 -4.080 1.00 0.00 O ATOM 402 CB ALA A 31 -0.094 -15.815 -4.313 1.00 0.00 C ATOM 403 H ALA A 31 -0.164 -15.244 -1.884 1.00 0.00 H ATOM 404 HA ALA A 31 -1.613 -17.057 -3.463 1.00 0.00 H ATOM 405 HB1 ALA A 31 -0.176 -16.261 -5.305 1.00 0.00 H ATOM 406 HB2 ALA A 31 -0.713 -14.919 -4.276 1.00 0.00 H ATOM 407 HB3 ALA A 31 0.945 -15.548 -4.124 1.00 0.00 H ATOM 408 N ALA A 32 1.367 -18.211 -2.634 1.00 0.00 N ATOM 409 CA ALA A 32 2.134 -19.427 -2.540 1.00 0.00 C ATOM 410 C ALA A 32 1.406 -20.424 -1.641 1.00 0.00 C ATOM 411 O ALA A 32 1.184 -21.574 -2.023 1.00 0.00 O ATOM 412 CB ALA A 32 3.550 -19.132 -2.033 1.00 0.00 C ATOM 413 H ALA A 32 1.725 -17.454 -2.088 1.00 0.00 H ATOM 414 HA ALA A 32 2.185 -19.813 -3.539 1.00 0.00 H ATOM 415 HB1 ALA A 32 4.047 -18.428 -2.701 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.519 -18.711 -1.028 1.00 0.00 H ATOM 417 HB3 ALA A 32 4.125 -20.058 -2.006 1.00 0.00 H ATOM 418 N GLU A 33 0.997 -19.965 -0.462 1.00 0.00 N ATOM 419 CA GLU A 33 0.294 -20.729 0.549 1.00 0.00 C ATOM 420 C GLU A 33 -0.989 -21.354 -0.005 1.00 0.00 C ATOM 421 O GLU A 33 -1.291 -22.510 0.301 1.00 0.00 O ATOM 422 CB GLU A 33 0.009 -19.767 1.715 1.00 0.00 C ATOM 423 CG GLU A 33 1.242 -19.558 2.605 1.00 0.00 C ATOM 424 CD GLU A 33 1.659 -20.857 3.293 1.00 0.00 C ATOM 425 OE1 GLU A 33 0.793 -21.514 3.911 1.00 0.00 O ATOM 426 OE2 GLU A 33 2.846 -21.243 3.248 1.00 0.00 O ATOM 427 H GLU A 33 1.208 -19.003 -0.215 1.00 0.00 H ATOM 428 HA GLU A 33 0.939 -21.544 0.882 1.00 0.00 H ATOM 429 HB2 GLU A 33 -0.314 -18.802 1.329 1.00 0.00 H ATOM 430 HB3 GLU A 33 -0.809 -20.144 2.314 1.00 0.00 H ATOM 431 HG2 GLU A 33 2.066 -19.175 2.004 1.00 0.00 H ATOM 432 HG3 GLU A 33 1.003 -18.816 3.368 1.00 0.00 H ATOM 433 N ALA A 34 -1.721 -20.618 -0.841 1.00 0.00 N ATOM 434 CA ALA A 34 -2.928 -21.073 -1.506 1.00 0.00 C ATOM 435 C ALA A 34 -2.622 -22.256 -2.421 1.00 0.00 C ATOM 436 O ALA A 34 -3.381 -23.228 -2.417 1.00 0.00 O ATOM 437 CB ALA A 34 -3.553 -19.916 -2.294 1.00 0.00 C ATOM 438 H ALA A 34 -1.428 -19.661 -1.006 1.00 0.00 H ATOM 439 HA ALA A 34 -3.636 -21.401 -0.745 1.00 0.00 H ATOM 440 HB1 ALA A 34 -2.857 -19.552 -3.050 1.00 0.00 H ATOM 441 HB2 ALA A 34 -4.463 -20.258 -2.786 1.00 0.00 H ATOM 442 HB3 ALA A 34 -3.810 -19.100 -1.617 1.00 0.00 H ATOM 443 N VAL A 35 -1.520 -22.198 -3.179 1.00 0.00 N ATOM 444 CA VAL A 35 -1.135 -23.296 -4.057 1.00 0.00 C ATOM 445 C VAL A 35 -0.853 -24.537 -3.216 1.00 0.00 C ATOM 446 O VAL A 35 -1.384 -25.600 -3.539 1.00 0.00 O ATOM 447 CB VAL A 35 0.022 -22.897 -4.995 1.00 0.00 C ATOM 448 CG1 VAL A 35 0.530 -24.070 -5.848 1.00 0.00 C ATOM 449 CG2 VAL A 35 -0.449 -21.803 -5.960 1.00 0.00 C ATOM 450 H VAL A 35 -0.891 -21.407 -3.092 1.00 0.00 H ATOM 451 HA VAL A 35 -1.991 -23.527 -4.680 1.00 0.00 H ATOM 452 HB VAL A 35 0.854 -22.511 -4.408 1.00 0.00 H ATOM 453 HG11 VAL A 35 1.293 -23.723 -6.545 1.00 0.00 H ATOM 454 HG12 VAL A 35 0.980 -24.832 -5.210 1.00 0.00 H ATOM 455 HG13 VAL A 35 -0.294 -24.515 -6.409 1.00 0.00 H ATOM 456 HG21 VAL A 35 -0.866 -20.964 -5.413 1.00 0.00 H ATOM 457 HG22 VAL A 35 0.396 -21.454 -6.551 1.00 0.00 H ATOM 458 HG23 VAL A 35 -1.224 -22.193 -6.623 1.00 0.00 H