ATOM 1 N MET A 89 4.820 10.571 -3.684 1.00 0.00 N ATOM 2 CA MET A 89 5.985 9.910 -4.308 1.00 0.00 C ATOM 3 C MET A 89 7.261 10.664 -3.952 1.00 0.00 C ATOM 4 O MET A 89 7.710 11.534 -4.699 1.00 0.00 O ATOM 5 CB MET A 89 5.812 9.848 -5.827 1.00 0.00 C ATOM 6 CG MET A 89 6.941 9.123 -6.544 1.00 0.00 C ATOM 7 SD MET A 89 6.715 9.099 -8.332 1.00 0.00 S ATOM 8 CE MET A 89 8.212 8.259 -8.855 1.00 0.00 C ATOM 9 H1 MET A 89 4.947 10.605 -2.683 1.00 0.00 H ATOM 10 H2 MET A 89 4.733 11.511 -4.044 1.00 0.00 H ATOM 11 H3 MET A 89 3.982 10.050 -3.899 1.00 0.00 H ATOM 12 HA MET A 89 6.059 8.893 -3.921 1.00 0.00 H ATOM 13 HB2 MET A 89 4.878 9.330 -6.046 1.00 0.00 H ATOM 14 HB3 MET A 89 5.748 10.865 -6.214 1.00 0.00 H ATOM 15 HG2 MET A 89 7.884 9.618 -6.313 1.00 0.00 H ATOM 16 HG3 MET A 89 6.982 8.095 -6.183 1.00 0.00 H ATOM 17 HE1 MET A 89 8.218 8.168 -9.941 1.00 0.00 H ATOM 18 HE2 MET A 89 9.081 8.833 -8.533 1.00 0.00 H ATOM 19 HE3 MET A 89 8.247 7.266 -8.407 1.00 0.00 H ATOM 20 N GLN A 90 7.828 10.334 -2.801 1.00 0.00 N ATOM 21 CA GLN A 90 9.033 10.997 -2.321 1.00 0.00 C ATOM 22 C GLN A 90 10.277 10.299 -2.859 1.00 0.00 C ATOM 23 O GLN A 90 11.060 10.882 -3.609 1.00 0.00 O ATOM 24 CB GLN A 90 9.055 11.004 -0.789 1.00 0.00 C ATOM 25 CG GLN A 90 7.803 11.604 -0.168 1.00 0.00 C ATOM 26 CD GLN A 90 7.591 13.051 -0.570 1.00 0.00 C ATOM 27 OE1 GLN A 90 6.953 13.340 -1.582 1.00 0.00 O ATOM 28 NE2 GLN A 90 8.114 13.966 0.227 1.00 0.00 N ATOM 29 H GLN A 90 7.413 9.603 -2.241 1.00 0.00 H ATOM 30 HA GLN A 90 9.030 12.027 -2.675 1.00 0.00 H ATOM 31 HB2 GLN A 90 9.154 9.976 -0.441 1.00 0.00 H ATOM 32 HB3 GLN A 90 9.921 11.573 -0.453 1.00 0.00 H ATOM 33 HG2 GLN A 90 6.940 11.022 -0.489 1.00 0.00 H ATOM 34 HG3 GLN A 90 7.884 11.547 0.918 1.00 0.00 H ATOM 35 HE21 GLN A 90 8.627 13.685 1.050 1.00 0.00 H ATOM 36 HE22 GLN A 90 8.001 14.946 0.012 1.00 0.00 H ATOM 37 N GLN A 91 10.440 9.037 -2.489 1.00 0.00 N ATOM 38 CA GLN A 91 11.581 8.249 -2.927 1.00 0.00 C ATOM 39 C GLN A 91 11.087 7.031 -3.689 1.00 0.00 C ATOM 40 O GLN A 91 11.372 5.895 -3.318 1.00 0.00 O ATOM 41 CB GLN A 91 12.425 7.807 -1.726 1.00 0.00 C ATOM 42 CG GLN A 91 12.961 8.957 -0.893 1.00 0.00 C ATOM 43 CD GLN A 91 13.889 8.496 0.209 1.00 0.00 C ATOM 44 OE1 GLN A 91 13.457 8.215 1.327 1.00 0.00 O ATOM 45 NE2 GLN A 91 15.168 8.391 -0.105 1.00 0.00 N ATOM 46 H GLN A 91 9.752 8.610 -1.885 1.00 0.00 H ATOM 47 HA GLN A 91 12.198 8.856 -3.589 1.00 0.00 H ATOM 48 HB2 GLN A 91 11.806 7.179 -1.085 1.00 0.00 H ATOM 49 HB3 GLN A 91 13.266 7.216 -2.088 1.00 0.00 H ATOM 50 HG2 GLN A 91 13.506 9.637 -1.547 1.00 0.00 H ATOM 51 HG3 GLN A 91 12.122 9.492 -0.447 1.00 0.00 H ATOM 52 HE21 GLN A 91 15.479 8.624 -1.038 1.00 0.00 H ATOM 53 HE22 GLN A 91 15.834 8.079 0.586 1.00 0.00 H ATOM 54 N GLU A 92 10.313 7.286 -4.742 1.00 0.00 N ATOM 55 CA GLU A 92 9.657 6.221 -5.504 1.00 0.00 C ATOM 56 C GLU A 92 8.640 5.502 -4.620 1.00 0.00 C ATOM 57 O GLU A 92 8.465 5.844 -3.450 1.00 0.00 O ATOM 58 CB GLU A 92 10.680 5.223 -6.069 1.00 0.00 C ATOM 59 CG GLU A 92 11.594 5.811 -7.132 1.00 0.00 C ATOM 60 CD GLU A 92 12.525 4.779 -7.736 1.00 0.00 C ATOM 61 OE1 GLU A 92 12.243 3.569 -7.614 1.00 0.00 O ATOM 62 OE2 GLU A 92 13.542 5.170 -8.349 1.00 0.00 O ATOM 63 H GLU A 92 10.173 8.245 -5.024 1.00 0.00 H ATOM 64 HA GLU A 92 9.124 6.676 -6.339 1.00 0.00 H ATOM 65 HB2 GLU A 92 11.298 4.863 -5.246 1.00 0.00 H ATOM 66 HB3 GLU A 92 10.143 4.377 -6.498 1.00 0.00 H ATOM 67 HG2 GLU A 92 10.982 6.243 -7.925 1.00 0.00 H ATOM 68 HG3 GLU A 92 12.194 6.600 -6.679 1.00 0.00 H ATOM 69 N LEU A 93 7.941 4.534 -5.183 1.00 0.00 N ATOM 70 CA LEU A 93 6.951 3.779 -4.431 1.00 0.00 C ATOM 71 C LEU A 93 7.511 2.417 -4.034 1.00 0.00 C ATOM 72 O LEU A 93 6.855 1.634 -3.349 1.00 0.00 O ATOM 73 CB LEU A 93 5.680 3.602 -5.262 1.00 0.00 C ATOM 74 CG LEU A 93 5.083 4.898 -5.822 1.00 0.00 C ATOM 75 CD1 LEU A 93 3.799 4.607 -6.578 1.00 0.00 C ATOM 76 CD2 LEU A 93 4.826 5.903 -4.708 1.00 0.00 C ATOM 77 H LEU A 93 8.097 4.313 -6.156 1.00 0.00 H ATOM 78 HA LEU A 93 6.703 4.333 -3.526 1.00 0.00 H ATOM 79 HB2 LEU A 93 5.914 2.947 -6.102 1.00 0.00 H ATOM 80 HB3 LEU A 93 4.927 3.114 -4.643 1.00 0.00 H ATOM 81 HG LEU A 93 5.800 5.333 -6.518 1.00 0.00 H ATOM 82 HD11 LEU A 93 4.000 3.887 -7.371 1.00 0.00 H ATOM 83 HD12 LEU A 93 3.059 4.196 -5.892 1.00 0.00 H ATOM 84 HD13 LEU A 93 3.417 5.530 -7.014 1.00 0.00 H ATOM 85 HD21 LEU A 93 4.449 6.832 -5.137 1.00 0.00 H ATOM 86 HD22 LEU A 93 5.757 6.101 -4.175 1.00 0.00 H ATOM 87 HD23 LEU A 93 4.090 5.497 -4.015 1.00 0.00 H ATOM 88 N ARG A 94 8.741 2.150 -4.453 1.00 0.00 N ATOM 89 CA ARG A 94 9.353 0.840 -4.246 1.00 0.00 C ATOM 90 C ARG A 94 9.929 0.693 -2.842 1.00 0.00 C ATOM 91 O ARG A 94 9.871 -0.387 -2.266 1.00 0.00 O ATOM 92 CB ARG A 94 10.458 0.571 -5.272 1.00 0.00 C ATOM 93 CG ARG A 94 9.961 0.353 -6.693 1.00 0.00 C ATOM 94 CD ARG A 94 9.623 1.661 -7.384 1.00 0.00 C ATOM 95 NE ARG A 94 9.174 1.439 -8.753 1.00 0.00 N ATOM 96 CZ ARG A 94 9.849 1.833 -9.830 1.00 0.00 C ATOM 97 NH1 ARG A 94 10.988 2.502 -9.697 1.00 0.00 N ATOM 98 NH2 ARG A 94 9.377 1.568 -11.037 1.00 0.00 N ATOM 99 H ARG A 94 9.267 2.870 -4.928 1.00 0.00 H ATOM 100 HA ARG A 94 8.581 0.082 -4.375 1.00 0.00 H ATOM 101 HB2 ARG A 94 11.147 1.416 -5.271 1.00 0.00 H ATOM 102 HB3 ARG A 94 11.001 -0.321 -4.961 1.00 0.00 H ATOM 103 HG2 ARG A 94 10.738 -0.156 -7.263 1.00 0.00 H ATOM 104 HG3 ARG A 94 9.070 -0.275 -6.666 1.00 0.00 H ATOM 105 HD2 ARG A 94 8.831 2.162 -6.828 1.00 0.00 H ATOM 106 HD3 ARG A 94 10.508 2.297 -7.397 1.00 0.00 H ATOM 107 HE ARG A 94 8.298 0.957 -8.893 1.00 0.00 H ATOM 108 HH11 ARG A 94 11.348 2.709 -8.777 1.00 0.00 H ATOM 109 HH12 ARG A 94 11.495 2.803 -10.517 1.00 0.00 H ATOM 110 HH21 ARG A 94 8.508 1.064 -11.140 1.00 0.00 H ATOM 111 HH22 ARG A 94 9.885 1.870 -11.856 1.00 0.00 H ATOM 112 N GLU A 95 10.468 1.778 -2.297 1.00 0.00 N ATOM 113 CA GLU A 95 11.175 1.733 -1.010 1.00 0.00 C ATOM 114 C GLU A 95 10.329 1.089 0.085 1.00 0.00 C ATOM 115 O GLU A 95 10.812 0.231 0.831 1.00 0.00 O ATOM 116 CB GLU A 95 11.588 3.141 -0.591 1.00 0.00 C ATOM 117 CG GLU A 95 12.552 3.801 -1.558 1.00 0.00 C ATOM 118 CD GLU A 95 13.915 3.141 -1.583 1.00 0.00 C ATOM 119 OE1 GLU A 95 14.012 1.968 -2.007 1.00 0.00 O ATOM 120 OE2 GLU A 95 14.901 3.801 -1.195 1.00 0.00 O ATOM 121 H GLU A 95 10.391 2.660 -2.783 1.00 0.00 H ATOM 122 HA GLU A 95 12.078 1.137 -1.138 1.00 0.00 H ATOM 123 HB2 GLU A 95 10.691 3.757 -0.522 1.00 0.00 H ATOM 124 HB3 GLU A 95 12.056 3.091 0.392 1.00 0.00 H ATOM 125 HG2 GLU A 95 12.124 3.765 -2.560 1.00 0.00 H ATOM 126 HG3 GLU A 95 12.677 4.843 -1.265 1.00 0.00 H ATOM 127 N ALA A 96 9.066 1.489 0.161 1.00 0.00 N ATOM 128 CA ALA A 96 8.148 0.953 1.160 1.00 0.00 C ATOM 129 C ALA A 96 7.942 -0.546 0.967 1.00 0.00 C ATOM 130 O ALA A 96 7.911 -1.308 1.931 1.00 0.00 O ATOM 131 CB ALA A 96 6.815 1.684 1.097 1.00 0.00 C ATOM 132 H ALA A 96 8.731 2.185 -0.490 1.00 0.00 H ATOM 133 HA ALA A 96 8.582 1.115 2.146 1.00 0.00 H ATOM 134 HB1 ALA A 96 6.140 1.274 1.848 1.00 0.00 H ATOM 135 HB2 ALA A 96 6.973 2.745 1.292 1.00 0.00 H ATOM 136 HB3 ALA A 96 6.378 1.558 0.107 1.00 0.00 H ATOM 137 N PHE A 97 7.826 -0.963 -0.287 1.00 0.00 N ATOM 138 CA PHE A 97 7.607 -2.365 -0.609 1.00 0.00 C ATOM 139 C PHE A 97 8.871 -3.176 -0.339 1.00 0.00 C ATOM 140 O PHE A 97 8.806 -4.242 0.257 1.00 0.00 O ATOM 141 CB PHE A 97 7.183 -2.513 -2.080 1.00 0.00 C ATOM 142 CG PHE A 97 6.701 -3.895 -2.446 1.00 0.00 C ATOM 143 CD1 PHE A 97 7.600 -4.912 -2.709 1.00 0.00 C ATOM 144 CD2 PHE A 97 5.344 -4.170 -2.528 1.00 0.00 C ATOM 145 CE1 PHE A 97 7.160 -6.180 -3.039 1.00 0.00 C ATOM 146 CE2 PHE A 97 4.898 -5.436 -2.862 1.00 0.00 C ATOM 147 CZ PHE A 97 5.808 -6.445 -3.115 1.00 0.00 C ATOM 148 H PHE A 97 7.890 -0.290 -1.038 1.00 0.00 H ATOM 149 HA PHE A 97 6.807 -2.747 0.024 1.00 0.00 H ATOM 150 HB2 PHE A 97 6.385 -1.799 -2.286 1.00 0.00 H ATOM 151 HB3 PHE A 97 8.039 -2.272 -2.709 1.00 0.00 H ATOM 152 HD1 PHE A 97 8.660 -4.714 -2.655 1.00 0.00 H ATOM 153 HD2 PHE A 97 4.627 -3.387 -2.328 1.00 0.00 H ATOM 154 HE1 PHE A 97 7.875 -6.964 -3.239 1.00 0.00 H ATOM 155 HE2 PHE A 97 3.839 -5.636 -2.924 1.00 0.00 H ATOM 156 HZ PHE A 97 5.463 -7.436 -3.371 1.00 0.00 H ATOM 157 N ARG A 98 10.015 -2.633 -0.745 1.00 0.00 N ATOM 158 CA ARG A 98 11.300 -3.341 -0.678 1.00 0.00 C ATOM 159 C ARG A 98 11.635 -3.849 0.728 1.00 0.00 C ATOM 160 O ARG A 98 12.274 -4.890 0.877 1.00 0.00 O ATOM 161 CB ARG A 98 12.428 -2.437 -1.183 1.00 0.00 C ATOM 162 CG ARG A 98 12.375 -2.193 -2.683 1.00 0.00 C ATOM 163 CD ARG A 98 13.413 -1.172 -3.123 1.00 0.00 C ATOM 164 NE ARG A 98 13.439 -1.012 -4.578 1.00 0.00 N ATOM 165 CZ ARG A 98 13.891 0.080 -5.207 1.00 0.00 C ATOM 166 NH1 ARG A 98 14.264 1.148 -4.514 1.00 0.00 N ATOM 167 NH2 ARG A 98 13.935 0.109 -6.535 1.00 0.00 N ATOM 168 H ARG A 98 9.999 -1.693 -1.116 1.00 0.00 H ATOM 169 HA ARG A 98 11.241 -4.205 -1.340 1.00 0.00 H ATOM 170 HB2 ARG A 98 12.368 -1.478 -0.669 1.00 0.00 H ATOM 171 HB3 ARG A 98 13.382 -2.906 -0.942 1.00 0.00 H ATOM 172 HG2 ARG A 98 12.556 -3.133 -3.204 1.00 0.00 H ATOM 173 HG3 ARG A 98 11.383 -1.825 -2.946 1.00 0.00 H ATOM 174 HD2 ARG A 98 13.176 -0.211 -2.667 1.00 0.00 H ATOM 175 HD3 ARG A 98 14.396 -1.495 -2.783 1.00 0.00 H ATOM 176 HE ARG A 98 13.093 -1.774 -5.143 1.00 0.00 H ATOM 177 HH11 ARG A 98 14.220 1.136 -3.505 1.00 0.00 H ATOM 178 HH12 ARG A 98 14.592 1.973 -4.996 1.00 0.00 H ATOM 179 HH21 ARG A 98 13.639 -0.697 -7.068 1.00 0.00 H ATOM 180 HH22 ARG A 98 14.263 0.937 -7.012 1.00 0.00 H ATOM 181 N LEU A 99 11.209 -3.123 1.753 1.00 0.00 N ATOM 182 CA LEU A 99 11.497 -3.518 3.134 1.00 0.00 C ATOM 183 C LEU A 99 10.656 -4.722 3.550 1.00 0.00 C ATOM 184 O LEU A 99 11.145 -5.635 4.211 1.00 0.00 O ATOM 185 CB LEU A 99 11.248 -2.352 4.091 1.00 0.00 C ATOM 186 CG LEU A 99 12.175 -1.148 3.899 1.00 0.00 C ATOM 187 CD1 LEU A 99 11.810 -0.043 4.874 1.00 0.00 C ATOM 188 CD2 LEU A 99 13.628 -1.561 4.078 1.00 0.00 C ATOM 189 H LEU A 99 10.677 -2.283 1.578 1.00 0.00 H ATOM 190 HA LEU A 99 12.549 -3.796 3.199 1.00 0.00 H ATOM 191 HB2 LEU A 99 10.218 -2.018 3.969 1.00 0.00 H ATOM 192 HB3 LEU A 99 11.376 -2.717 5.110 1.00 0.00 H ATOM 193 HG LEU A 99 12.045 -0.771 2.885 1.00 0.00 H ATOM 194 HD11 LEU A 99 12.477 0.807 4.727 1.00 0.00 H ATOM 195 HD12 LEU A 99 11.912 -0.412 5.895 1.00 0.00 H ATOM 196 HD13 LEU A 99 10.780 0.269 4.701 1.00 0.00 H ATOM 197 HD21 LEU A 99 14.275 -0.702 3.898 1.00 0.00 H ATOM 198 HD22 LEU A 99 13.871 -2.354 3.371 1.00 0.00 H ATOM 199 HD23 LEU A 99 13.780 -1.923 5.096 1.00 0.00 H ATOM 200 N TYR A 100 9.400 -4.715 3.143 1.00 0.00 N ATOM 201 CA TYR A 100 8.456 -5.768 3.503 1.00 0.00 C ATOM 202 C TYR A 100 8.272 -6.732 2.335 1.00 0.00 C ATOM 203 O TYR A 100 7.309 -7.500 2.281 1.00 0.00 O ATOM 204 CB TYR A 100 7.118 -5.150 3.917 1.00 0.00 C ATOM 205 CG TYR A 100 7.254 -4.101 5.000 1.00 0.00 C ATOM 206 CD1 TYR A 100 7.517 -4.462 6.316 1.00 0.00 C ATOM 207 CD2 TYR A 100 7.133 -2.751 4.702 1.00 0.00 C ATOM 208 CE1 TYR A 100 7.655 -3.504 7.302 1.00 0.00 C ATOM 209 CE2 TYR A 100 7.265 -1.787 5.683 1.00 0.00 C ATOM 210 CZ TYR A 100 7.529 -2.168 6.982 1.00 0.00 C ATOM 211 OH TYR A 100 7.677 -1.214 7.963 1.00 0.00 O ATOM 212 H TYR A 100 9.081 -3.953 2.562 1.00 0.00 H ATOM 213 HA TYR A 100 8.860 -6.322 4.350 1.00 0.00 H ATOM 214 HB2 TYR A 100 6.656 -4.695 3.042 1.00 0.00 H ATOM 215 HB3 TYR A 100 6.469 -5.945 4.285 1.00 0.00 H ATOM 216 HD1 TYR A 100 7.614 -5.506 6.571 1.00 0.00 H ATOM 217 HD2 TYR A 100 6.932 -2.449 3.685 1.00 0.00 H ATOM 218 HE1 TYR A 100 7.862 -3.801 8.320 1.00 0.00 H ATOM 219 HE2 TYR A 100 7.164 -0.741 5.434 1.00 0.00 H ATOM 220 HH TYR A 100 8.503 -1.360 8.430 1.00 0.00 H ATOM 221 N ASP A 101 9.198 -6.644 1.392 1.00 0.00 N ATOM 222 CA ASP A 101 9.133 -7.360 0.121 1.00 0.00 C ATOM 223 C ASP A 101 9.146 -8.876 0.294 1.00 0.00 C ATOM 224 O ASP A 101 10.177 -9.477 0.599 1.00 0.00 O ATOM 225 CB ASP A 101 10.306 -6.908 -0.757 1.00 0.00 C ATOM 226 CG ASP A 101 10.394 -7.626 -2.090 1.00 0.00 C ATOM 227 OD1 ASP A 101 10.767 -8.816 -2.108 1.00 0.00 O ATOM 228 OD2 ASP A 101 10.126 -6.993 -3.128 1.00 0.00 O ATOM 229 H ASP A 101 9.995 -6.048 1.562 1.00 0.00 H ATOM 230 HA ASP A 101 8.206 -7.082 -0.380 1.00 0.00 H ATOM 231 HB2 ASP A 101 10.212 -5.838 -0.942 1.00 0.00 H ATOM 232 HB3 ASP A 101 11.232 -7.087 -0.210 1.00 0.00 H ATOM 233 N LYS A 102 7.976 -9.473 0.144 1.00 0.00 N ATOM 234 CA LYS A 102 7.839 -10.924 0.047 1.00 0.00 C ATOM 235 C LYS A 102 8.153 -11.417 -1.362 1.00 0.00 C ATOM 236 O LYS A 102 8.129 -12.621 -1.609 1.00 0.00 O ATOM 237 CB LYS A 102 6.430 -11.380 0.438 1.00 0.00 C ATOM 238 CG LYS A 102 6.269 -11.753 1.906 1.00 0.00 C ATOM 239 CD LYS A 102 6.406 -10.549 2.819 1.00 0.00 C ATOM 240 CE LYS A 102 6.187 -10.928 4.276 1.00 0.00 C ATOM 241 NZ LYS A 102 6.280 -9.746 5.168 1.00 0.00 N ATOM 242 H LYS A 102 7.144 -8.903 0.096 1.00 0.00 H ATOM 243 HA LYS A 102 8.550 -11.382 0.735 1.00 0.00 H ATOM 244 HB2 LYS A 102 5.736 -10.569 0.215 1.00 0.00 H ATOM 245 HB3 LYS A 102 6.162 -12.243 -0.172 1.00 0.00 H ATOM 246 HG2 LYS A 102 5.286 -12.201 2.054 1.00 0.00 H ATOM 247 HG3 LYS A 102 7.035 -12.483 2.170 1.00 0.00 H ATOM 248 HD2 LYS A 102 7.407 -10.132 2.707 1.00 0.00 H ATOM 249 HD3 LYS A 102 5.671 -9.797 2.530 1.00 0.00 H ATOM 250 HE2 LYS A 102 5.198 -11.373 4.380 1.00 0.00 H ATOM 251 HE3 LYS A 102 6.940 -11.658 4.571 1.00 0.00 H ATOM 252 HZ1 LYS A 102 6.130 -10.034 6.125 1.00 0.00 H ATOM 253 HZ2 LYS A 102 5.577 -9.070 4.906 1.00 0.00 H ATOM 254 HZ3 LYS A 102 7.196 -9.330 5.081 1.00 0.00 H ATOM 255 N GLU A 103 8.415 -10.480 -2.278 1.00 0.00 N ATOM 256 CA GLU A 103 8.421 -10.745 -3.719 1.00 0.00 C ATOM 257 C GLU A 103 9.402 -11.821 -4.179 1.00 0.00 C ATOM 258 O GLU A 103 10.484 -11.544 -4.700 1.00 0.00 O ATOM 259 CB GLU A 103 8.649 -9.464 -4.513 1.00 0.00 C ATOM 260 CG GLU A 103 7.367 -8.900 -5.093 1.00 0.00 C ATOM 261 CD GLU A 103 6.642 -9.915 -5.949 1.00 0.00 C ATOM 262 OE1 GLU A 103 5.857 -10.712 -5.397 1.00 0.00 O ATOM 263 OE2 GLU A 103 6.873 -9.938 -7.178 1.00 0.00 O ATOM 264 H GLU A 103 8.620 -9.543 -1.961 1.00 0.00 H ATOM 265 HA GLU A 103 7.423 -11.100 -3.976 1.00 0.00 H ATOM 266 HB2 GLU A 103 9.099 -8.717 -3.858 1.00 0.00 H ATOM 267 HB3 GLU A 103 9.337 -9.678 -5.331 1.00 0.00 H ATOM 268 HG2 GLU A 103 6.713 -8.598 -4.275 1.00 0.00 H ATOM 269 HG3 GLU A 103 7.605 -8.026 -5.700 1.00 0.00 H ATOM 270 N GLY A 104 8.993 -13.047 -3.958 1.00 0.00 N ATOM 271 CA GLY A 104 9.472 -14.176 -4.709 1.00 0.00 C ATOM 272 C GLY A 104 8.268 -14.818 -5.348 1.00 0.00 C ATOM 273 O GLY A 104 8.008 -16.008 -5.166 1.00 0.00 O ATOM 274 H GLY A 104 8.313 -13.205 -3.228 1.00 0.00 H ATOM 275 HA2 GLY A 104 10.172 -13.847 -5.477 1.00 0.00 H ATOM 276 HA3 GLY A 104 9.960 -14.886 -4.042 1.00 0.00 H ATOM 277 N ASN A 105 7.531 -13.984 -6.093 1.00 0.00 N ATOM 278 CA ASN A 105 6.132 -14.239 -6.436 1.00 0.00 C ATOM 279 C ASN A 105 5.328 -14.219 -5.144 1.00 0.00 C ATOM 280 O ASN A 105 4.521 -15.107 -4.873 1.00 0.00 O ATOM 281 CB ASN A 105 5.937 -15.576 -7.156 1.00 0.00 C ATOM 282 CG ASN A 105 6.644 -15.643 -8.496 1.00 0.00 C ATOM 283 OD1 ASN A 105 6.101 -15.229 -9.520 1.00 0.00 O ATOM 284 ND2 ASN A 105 7.853 -16.178 -8.504 1.00 0.00 N ATOM 285 H ASN A 105 7.963 -13.137 -6.436 1.00 0.00 H ATOM 286 HA ASN A 105 5.778 -13.437 -7.083 1.00 0.00 H ATOM 287 HB2 ASN A 105 6.325 -16.371 -6.520 1.00 0.00 H ATOM 288 HB3 ASN A 105 4.871 -15.738 -7.313 1.00 0.00 H ATOM 289 HD21 ASN A 105 8.263 -16.512 -7.644 1.00 0.00 H ATOM 290 HD22 ASN A 105 8.366 -16.252 -9.371 1.00 0.00 H ATOM 291 N GLY A 106 5.559 -13.178 -4.361 1.00 0.00 N ATOM 292 CA GLY A 106 5.092 -13.150 -2.994 1.00 0.00 C ATOM 293 C GLY A 106 3.945 -12.199 -2.770 1.00 0.00 C ATOM 294 O GLY A 106 3.013 -12.523 -2.032 1.00 0.00 O ATOM 295 H GLY A 106 6.073 -12.388 -4.725 1.00 0.00 H ATOM 296 HA2 GLY A 106 4.766 -14.154 -2.720 1.00 0.00 H ATOM 297 HA3 GLY A 106 5.919 -12.861 -2.346 1.00 0.00 H ATOM 298 N TYR A 107 3.999 -11.040 -3.427 1.00 0.00 N ATOM 299 CA TYR A 107 3.049 -9.951 -3.160 1.00 0.00 C ATOM 300 C TYR A 107 3.170 -9.507 -1.697 1.00 0.00 C ATOM 301 O TYR A 107 4.097 -9.913 -0.994 1.00 0.00 O ATOM 302 CB TYR A 107 1.620 -10.417 -3.468 1.00 0.00 C ATOM 303 CG TYR A 107 1.472 -10.984 -4.857 1.00 0.00 C ATOM 304 CD1 TYR A 107 1.731 -10.205 -5.979 1.00 0.00 C ATOM 305 CD2 TYR A 107 1.101 -12.308 -5.046 1.00 0.00 C ATOM 306 CE1 TYR A 107 1.622 -10.732 -7.247 1.00 0.00 C ATOM 307 CE2 TYR A 107 0.987 -12.841 -6.313 1.00 0.00 C ATOM 308 CZ TYR A 107 1.252 -12.049 -7.410 1.00 0.00 C ATOM 309 OH TYR A 107 1.147 -12.576 -8.674 1.00 0.00 O ATOM 310 H TYR A 107 4.714 -10.907 -4.127 1.00 0.00 H ATOM 311 HA TYR A 107 3.291 -9.107 -3.806 1.00 0.00 H ATOM 312 HB2 TYR A 107 1.334 -11.180 -2.743 1.00 0.00 H ATOM 313 HB3 TYR A 107 0.947 -9.566 -3.366 1.00 0.00 H ATOM 314 HD1 TYR A 107 2.022 -9.172 -5.854 1.00 0.00 H ATOM 315 HD2 TYR A 107 0.899 -12.931 -4.187 1.00 0.00 H ATOM 316 HE1 TYR A 107 1.825 -10.115 -8.110 1.00 0.00 H ATOM 317 HE2 TYR A 107 0.692 -13.871 -6.445 1.00 0.00 H ATOM 318 HH TYR A 107 0.489 -12.084 -9.172 1.00 0.00 H ATOM 319 N ILE A 108 2.263 -8.659 -1.240 1.00 0.00 N ATOM 320 CA ILE A 108 2.228 -8.291 0.172 1.00 0.00 C ATOM 321 C ILE A 108 0.812 -8.369 0.700 1.00 0.00 C ATOM 322 O ILE A 108 -0.142 -8.052 -0.004 1.00 0.00 O ATOM 323 CB ILE A 108 2.803 -6.879 0.448 1.00 0.00 C ATOM 324 CG1 ILE A 108 2.082 -5.825 -0.397 1.00 0.00 C ATOM 325 CG2 ILE A 108 4.310 -6.849 0.195 1.00 0.00 C ATOM 326 CD1 ILE A 108 2.459 -4.402 -0.040 1.00 0.00 C ATOM 327 H ILE A 108 1.587 -8.260 -1.877 1.00 0.00 H ATOM 328 HA ILE A 108 2.832 -9.013 0.722 1.00 0.00 H ATOM 329 HB ILE A 108 2.632 -6.645 1.499 1.00 0.00 H ATOM 330 HG12 ILE A 108 2.330 -5.994 -1.445 1.00 0.00 H ATOM 331 HG13 ILE A 108 1.007 -5.946 -0.267 1.00 0.00 H ATOM 332 HG21 ILE A 108 4.831 -7.284 1.048 1.00 0.00 H ATOM 333 HG22 ILE A 108 4.539 -7.424 -0.702 1.00 0.00 H ATOM 334 HG23 ILE A 108 4.635 -5.818 0.059 1.00 0.00 H ATOM 335 HD11 ILE A 108 3.529 -4.261 -0.187 1.00 0.00 H ATOM 336 HD12 ILE A 108 1.910 -3.709 -0.678 1.00 0.00 H ATOM 337 HD13 ILE A 108 2.208 -4.211 1.004 1.00 0.00 H ATOM 338 N SER A 109 0.683 -8.816 1.936 1.00 0.00 N ATOM 339 CA SER A 109 -0.616 -8.997 2.553 1.00 0.00 C ATOM 340 C SER A 109 -1.279 -7.652 2.840 1.00 0.00 C ATOM 341 O SER A 109 -0.620 -6.682 3.215 1.00 0.00 O ATOM 342 CB SER A 109 -0.460 -9.801 3.841 1.00 0.00 C ATOM 343 OG SER A 109 0.271 -10.993 3.602 1.00 0.00 O ATOM 344 H SER A 109 1.514 -9.039 2.466 1.00 0.00 H ATOM 345 HA SER A 109 -1.251 -9.559 1.868 1.00 0.00 H ATOM 346 HB2 SER A 109 0.071 -9.197 4.577 1.00 0.00 H ATOM 347 HB3 SER A 109 -1.446 -10.055 4.228 1.00 0.00 H ATOM 348 HG SER A 109 0.358 -11.484 4.422 1.00 0.00 H ATOM 349 N THR A 110 -2.592 -7.616 2.644 1.00 0.00 N ATOM 350 CA THR A 110 -3.398 -6.430 2.907 1.00 0.00 C ATOM 351 C THR A 110 -3.279 -6.002 4.364 1.00 0.00 C ATOM 352 O THR A 110 -3.351 -4.817 4.683 1.00 0.00 O ATOM 353 CB THR A 110 -4.877 -6.695 2.576 1.00 0.00 C ATOM 354 OG1 THR A 110 -5.284 -7.945 3.142 1.00 0.00 O ATOM 355 CG2 THR A 110 -5.104 -6.719 1.076 1.00 0.00 C ATOM 356 H THR A 110 -3.052 -8.446 2.298 1.00 0.00 H ATOM 357 HA THR A 110 -3.040 -5.618 2.274 1.00 0.00 H ATOM 358 HB THR A 110 -5.482 -5.899 3.010 1.00 0.00 H ATOM 359 HG1 THR A 110 -6.160 -7.854 3.524 1.00 0.00 H ATOM 360 HG21 THR A 110 -4.251 -7.189 0.587 1.00 0.00 H ATOM 361 HG22 THR A 110 -6.008 -7.285 0.853 1.00 0.00 H ATOM 362 HG23 THR A 110 -5.216 -5.698 0.709 1.00 0.00 H ATOM 363 N ASP A 111 -3.095 -6.982 5.238 1.00 0.00 N ATOM 364 CA ASP A 111 -2.839 -6.720 6.647 1.00 0.00 C ATOM 365 C ASP A 111 -1.577 -5.881 6.807 1.00 0.00 C ATOM 366 O ASP A 111 -1.567 -4.888 7.536 1.00 0.00 O ATOM 367 CB ASP A 111 -2.693 -8.035 7.411 1.00 0.00 C ATOM 368 CG ASP A 111 -2.280 -7.821 8.851 1.00 0.00 C ATOM 369 OD1 ASP A 111 -3.105 -7.318 9.640 1.00 0.00 O ATOM 370 OD2 ASP A 111 -1.136 -8.166 9.200 1.00 0.00 O ATOM 371 H ASP A 111 -3.134 -7.939 4.917 1.00 0.00 H ATOM 372 HA ASP A 111 -3.682 -6.167 7.060 1.00 0.00 H ATOM 373 HB2 ASP A 111 -3.645 -8.565 7.390 1.00 0.00 H ATOM 374 HB3 ASP A 111 -1.937 -8.645 6.917 1.00 0.00 H ATOM 375 N VAL A 112 -0.531 -6.274 6.088 1.00 0.00 N ATOM 376 CA VAL A 112 0.726 -5.538 6.078 1.00 0.00 C ATOM 377 C VAL A 112 0.517 -4.143 5.507 1.00 0.00 C ATOM 378 O VAL A 112 1.020 -3.160 6.045 1.00 0.00 O ATOM 379 CB VAL A 112 1.794 -6.263 5.238 1.00 0.00 C ATOM 380 CG1 VAL A 112 3.104 -5.495 5.253 1.00 0.00 C ATOM 381 CG2 VAL A 112 2.000 -7.687 5.732 1.00 0.00 C ATOM 382 H VAL A 112 -0.610 -7.112 5.530 1.00 0.00 H ATOM 383 HA VAL A 112 1.087 -5.447 7.102 1.00 0.00 H ATOM 384 HB VAL A 112 1.441 -6.310 4.208 1.00 0.00 H ATOM 385 HG11 VAL A 112 2.935 -4.479 4.895 1.00 0.00 H ATOM 386 HG12 VAL A 112 3.824 -5.993 4.603 1.00 0.00 H ATOM 387 HG13 VAL A 112 3.495 -5.462 6.270 1.00 0.00 H ATOM 388 HG21 VAL A 112 2.714 -8.197 5.086 1.00 0.00 H ATOM 389 HG22 VAL A 112 1.048 -8.219 5.713 1.00 0.00 H ATOM 390 HG23 VAL A 112 2.383 -7.665 6.752 1.00 0.00 H ATOM 391 N MET A 113 -0.242 -4.070 4.415 1.00 0.00 N ATOM 392 CA MET A 113 -0.545 -2.802 3.758 1.00 0.00 C ATOM 393 C MET A 113 -1.150 -1.808 4.746 1.00 0.00 C ATOM 394 O MET A 113 -0.865 -0.613 4.691 1.00 0.00 O ATOM 395 CB MET A 113 -1.500 -3.022 2.577 1.00 0.00 C ATOM 396 CG MET A 113 -1.864 -1.751 1.838 1.00 0.00 C ATOM 397 SD MET A 113 -0.422 -0.946 1.121 1.00 0.00 S ATOM 398 CE MET A 113 -1.217 0.383 0.237 1.00 0.00 C ATOM 399 H MET A 113 -0.622 -4.922 4.027 1.00 0.00 H ATOM 400 HA MET A 113 0.385 -2.383 3.374 1.00 0.00 H ATOM 401 HB2 MET A 113 -1.024 -3.703 1.872 1.00 0.00 H ATOM 402 HB3 MET A 113 -2.415 -3.485 2.948 1.00 0.00 H ATOM 403 HG2 MET A 113 -2.563 -1.997 1.039 1.00 0.00 H ATOM 404 HG3 MET A 113 -2.347 -1.062 2.532 1.00 0.00 H ATOM 405 HE1 MET A 113 -0.462 0.985 -0.269 1.00 0.00 H ATOM 406 HE2 MET A 113 -1.769 1.007 0.939 1.00 0.00 H ATOM 407 HE3 MET A 113 -1.905 -0.032 -0.500 1.00 0.00 H ATOM 408 N ARG A 114 -1.967 -2.316 5.662 1.00 0.00 N ATOM 409 CA ARG A 114 -2.558 -1.478 6.696 1.00 0.00 C ATOM 410 C ARG A 114 -1.471 -0.860 7.564 1.00 0.00 C ATOM 411 O ARG A 114 -1.476 0.338 7.812 1.00 0.00 O ATOM 412 CB ARG A 114 -3.534 -2.273 7.567 1.00 0.00 C ATOM 413 CG ARG A 114 -4.736 -2.805 6.806 1.00 0.00 C ATOM 414 CD ARG A 114 -5.774 -3.409 7.739 1.00 0.00 C ATOM 415 NE ARG A 114 -5.250 -4.537 8.511 1.00 0.00 N ATOM 416 CZ ARG A 114 -5.977 -5.225 9.388 1.00 0.00 C ATOM 417 NH1 ARG A 114 -7.241 -4.898 9.605 1.00 0.00 N ATOM 418 NH2 ARG A 114 -5.446 -6.242 10.046 1.00 0.00 N ATOM 419 H ARG A 114 -2.183 -3.303 5.641 1.00 0.00 H ATOM 420 HA ARG A 114 -3.109 -0.672 6.211 1.00 0.00 H ATOM 421 HB2 ARG A 114 -2.999 -3.118 8.000 1.00 0.00 H ATOM 422 HB3 ARG A 114 -3.886 -1.631 8.374 1.00 0.00 H ATOM 423 HG2 ARG A 114 -5.193 -1.985 6.252 1.00 0.00 H ATOM 424 HG3 ARG A 114 -4.403 -3.568 6.102 1.00 0.00 H ATOM 425 HD2 ARG A 114 -6.110 -2.637 8.432 1.00 0.00 H ATOM 426 HD3 ARG A 114 -6.624 -3.749 7.148 1.00 0.00 H ATOM 427 HE ARG A 114 -4.287 -4.806 8.371 1.00 0.00 H ATOM 428 HH11 ARG A 114 -7.655 -4.124 9.106 1.00 0.00 H ATOM 429 HH12 ARG A 114 -7.791 -5.422 10.270 1.00 0.00 H ATOM 430 HH21 ARG A 114 -4.482 -6.499 9.885 1.00 0.00 H ATOM 431 HH22 ARG A 114 -6.003 -6.761 10.709 1.00 0.00 H ATOM 432 N GLU A 115 -0.524 -1.680 7.998 1.00 0.00 N ATOM 433 CA GLU A 115 0.574 -1.200 8.826 1.00 0.00 C ATOM 434 C GLU A 115 1.466 -0.243 8.039 1.00 0.00 C ATOM 435 O GLU A 115 1.844 0.815 8.538 1.00 0.00 O ATOM 436 CB GLU A 115 1.390 -2.375 9.370 1.00 0.00 C ATOM 437 CG GLU A 115 2.539 -1.950 10.269 1.00 0.00 C ATOM 438 CD GLU A 115 3.207 -3.118 10.960 1.00 0.00 C ATOM 439 OE1 GLU A 115 4.105 -3.742 10.359 1.00 0.00 O ATOM 440 OE2 GLU A 115 2.852 -3.408 12.121 1.00 0.00 O ATOM 441 H GLU A 115 -0.564 -2.658 7.748 1.00 0.00 H ATOM 442 HA GLU A 115 0.152 -0.656 9.672 1.00 0.00 H ATOM 443 HB2 GLU A 115 0.725 -3.022 9.942 1.00 0.00 H ATOM 444 HB3 GLU A 115 1.792 -2.941 8.530 1.00 0.00 H ATOM 445 HG2 GLU A 115 3.282 -1.432 9.662 1.00 0.00 H ATOM 446 HG3 GLU A 115 2.159 -1.262 11.025 1.00 0.00 H ATOM 447 N ILE A 116 1.770 -0.611 6.796 1.00 0.00 N ATOM 448 CA ILE A 116 2.599 0.216 5.918 1.00 0.00 C ATOM 449 C ILE A 116 1.997 1.609 5.734 1.00 0.00 C ATOM 450 O ILE A 116 2.712 2.614 5.726 1.00 0.00 O ATOM 451 CB ILE A 116 2.781 -0.439 4.527 1.00 0.00 C ATOM 452 CG1 ILE A 116 3.480 -1.794 4.652 1.00 0.00 C ATOM 453 CG2 ILE A 116 3.569 0.475 3.595 1.00 0.00 C ATOM 454 CD1 ILE A 116 3.623 -2.525 3.332 1.00 0.00 C ATOM 455 H ILE A 116 1.416 -1.490 6.448 1.00 0.00 H ATOM 456 HA ILE A 116 3.582 0.324 6.377 1.00 0.00 H ATOM 457 HB ILE A 116 1.794 -0.601 4.094 1.00 0.00 H ATOM 458 HG12 ILE A 116 4.471 -1.639 5.077 1.00 0.00 H ATOM 459 HG13 ILE A 116 2.901 -2.419 5.332 1.00 0.00 H ATOM 460 HG21 ILE A 116 3.062 1.437 3.514 1.00 0.00 H ATOM 461 HG22 ILE A 116 3.637 0.016 2.609 1.00 0.00 H ATOM 462 HG23 ILE A 116 4.571 0.625 3.996 1.00 0.00 H ATOM 463 HD11 ILE A 116 2.635 -2.706 2.908 1.00 0.00 H ATOM 464 HD12 ILE A 116 4.127 -3.477 3.497 1.00 0.00 H ATOM 465 HD13 ILE A 116 4.209 -1.918 2.643 1.00 0.00 H ATOM 466 N LEU A 117 0.685 1.677 5.595 1.00 0.00 N ATOM 467 CA LEU A 117 0.025 2.954 5.389 1.00 0.00 C ATOM 468 C LEU A 117 -0.161 3.686 6.719 1.00 0.00 C ATOM 469 O LEU A 117 -0.155 4.916 6.763 1.00 0.00 O ATOM 470 CB LEU A 117 -1.311 2.756 4.654 1.00 0.00 C ATOM 471 CG LEU A 117 -2.533 2.469 5.517 1.00 0.00 C ATOM 472 CD1 LEU A 117 -3.183 3.778 5.921 1.00 0.00 C ATOM 473 CD2 LEU A 117 -3.520 1.586 4.767 1.00 0.00 C ATOM 474 H LEU A 117 0.135 0.831 5.632 1.00 0.00 H ATOM 475 HA LEU A 117 0.668 3.566 4.756 1.00 0.00 H ATOM 476 HB2 LEU A 117 -1.512 3.651 4.066 1.00 0.00 H ATOM 477 HB3 LEU A 117 -1.188 1.918 3.968 1.00 0.00 H ATOM 478 HG LEU A 117 -2.211 1.946 6.417 1.00 0.00 H ATOM 479 HD11 LEU A 117 -2.552 4.610 5.605 1.00 0.00 H ATOM 480 HD12 LEU A 117 -3.303 3.805 7.004 1.00 0.00 H ATOM 481 HD13 LEU A 117 -4.159 3.862 5.444 1.00 0.00 H ATOM 482 HD21 LEU A 117 -3.039 0.642 4.509 1.00 0.00 H ATOM 483 HD22 LEU A 117 -4.387 1.392 5.398 1.00 0.00 H ATOM 484 HD23 LEU A 117 -3.840 2.091 3.856 1.00 0.00 H ATOM 485 N ALA A 118 -0.300 2.925 7.802 1.00 0.00 N ATOM 486 CA ALA A 118 -0.514 3.506 9.123 1.00 0.00 C ATOM 487 C ALA A 118 0.789 4.026 9.715 1.00 0.00 C ATOM 488 O ALA A 118 0.784 4.872 10.611 1.00 0.00 O ATOM 489 CB ALA A 118 -1.160 2.493 10.055 1.00 0.00 C ATOM 490 H ALA A 118 -0.256 1.921 7.706 1.00 0.00 H ATOM 491 HA ALA A 118 -1.196 4.349 9.015 1.00 0.00 H ATOM 492 HB1 ALA A 118 -1.238 2.917 11.056 1.00 0.00 H ATOM 493 HB2 ALA A 118 -0.550 1.590 10.090 1.00 0.00 H ATOM 494 HB3 ALA A 118 -2.156 2.244 9.687 1.00 0.00 H ATOM 495 N GLU A 119 1.910 3.510 9.235 1.00 0.00 N ATOM 496 CA GLU A 119 3.198 4.061 9.615 1.00 0.00 C ATOM 497 C GLU A 119 3.496 5.282 8.753 1.00 0.00 C ATOM 498 O GLU A 119 4.213 6.192 9.165 1.00 0.00 O ATOM 499 CB GLU A 119 4.316 3.019 9.486 1.00 0.00 C ATOM 500 CG GLU A 119 4.627 2.613 8.057 1.00 0.00 C ATOM 501 CD GLU A 119 5.853 1.736 7.956 1.00 0.00 C ATOM 502 OE1 GLU A 119 5.724 0.506 8.113 1.00 0.00 O ATOM 503 OE2 GLU A 119 6.953 2.279 7.720 1.00 0.00 O ATOM 504 H GLU A 119 1.869 2.728 8.598 1.00 0.00 H ATOM 505 HA GLU A 119 3.143 4.379 10.656 1.00 0.00 H ATOM 506 HB2 GLU A 119 5.222 3.434 9.928 1.00 0.00 H ATOM 507 HB3 GLU A 119 4.031 2.130 10.047 1.00 0.00 H ATOM 508 HG2 GLU A 119 3.774 2.067 7.656 1.00 0.00 H ATOM 509 HG3 GLU A 119 4.785 3.511 7.460 1.00 0.00 H ATOM 510 N LEU A 120 2.909 5.300 7.562 1.00 0.00 N ATOM 511 CA LEU A 120 3.063 6.417 6.643 1.00 0.00 C ATOM 512 C LEU A 120 2.263 7.615 7.152 1.00 0.00 C ATOM 513 O LEU A 120 2.820 8.695 7.363 1.00 0.00 O ATOM 514 CB LEU A 120 2.610 5.993 5.233 1.00 0.00 C ATOM 515 CG LEU A 120 3.008 6.921 4.073 1.00 0.00 C ATOM 516 CD1 LEU A 120 2.144 8.176 4.041 1.00 0.00 C ATOM 517 CD2 LEU A 120 4.482 7.294 4.169 1.00 0.00 C ATOM 518 H LEU A 120 2.338 4.514 7.285 1.00 0.00 H ATOM 519 HA LEU A 120 4.116 6.693 6.603 1.00 0.00 H ATOM 520 HB2 LEU A 120 3.012 5.001 5.030 1.00 0.00 H ATOM 521 HB3 LEU A 120 1.522 5.924 5.243 1.00 0.00 H ATOM 522 HG LEU A 120 2.855 6.380 3.139 1.00 0.00 H ATOM 523 HD11 LEU A 120 1.093 7.892 3.973 1.00 0.00 H ATOM 524 HD12 LEU A 120 2.414 8.781 3.176 1.00 0.00 H ATOM 525 HD13 LEU A 120 2.306 8.751 4.953 1.00 0.00 H ATOM 526 HD21 LEU A 120 4.602 8.123 4.866 1.00 0.00 H ATOM 527 HD22 LEU A 120 4.847 7.590 3.185 1.00 0.00 H ATOM 528 HD23 LEU A 120 5.051 6.435 4.525 1.00 0.00 H ATOM 529 N ASP A 121 0.970 7.419 7.368 1.00 0.00 N ATOM 530 CA ASP A 121 0.122 8.485 7.884 1.00 0.00 C ATOM 531 C ASP A 121 -0.246 8.217 9.335 1.00 0.00 C ATOM 532 O ASP A 121 -0.489 7.080 9.725 1.00 0.00 O ATOM 533 CB ASP A 121 -1.147 8.645 7.050 1.00 0.00 C ATOM 534 CG ASP A 121 -1.977 9.813 7.532 1.00 0.00 C ATOM 535 OD1 ASP A 121 -1.669 10.961 7.154 1.00 0.00 O ATOM 536 OD2 ASP A 121 -2.913 9.598 8.329 1.00 0.00 O ATOM 537 H ASP A 121 0.565 6.514 7.172 1.00 0.00 H ATOM 538 HA ASP A 121 0.681 9.419 7.839 1.00 0.00 H ATOM 539 HB2 ASP A 121 -0.869 8.812 6.009 1.00 0.00 H ATOM 540 HB3 ASP A 121 -1.739 7.732 7.120 1.00 0.00 H ATOM 541 N GLU A 122 -0.298 9.272 10.127 1.00 0.00 N ATOM 542 CA GLU A 122 -0.486 9.144 11.563 1.00 0.00 C ATOM 543 C GLU A 122 -1.938 9.398 11.970 1.00 0.00 C ATOM 544 O GLU A 122 -2.321 9.168 13.120 1.00 0.00 O ATOM 545 CB GLU A 122 0.425 10.141 12.266 1.00 0.00 C ATOM 546 CG GLU A 122 0.527 9.946 13.765 1.00 0.00 C ATOM 547 CD GLU A 122 0.884 11.227 14.475 1.00 0.00 C ATOM 548 OE1 GLU A 122 1.649 12.033 13.908 1.00 0.00 O ATOM 549 OE2 GLU A 122 0.366 11.452 15.587 1.00 0.00 O ATOM 550 H GLU A 122 -0.206 10.194 9.724 1.00 0.00 H ATOM 551 HA GLU A 122 -0.205 8.135 11.867 1.00 0.00 H ATOM 552 HB2 GLU A 122 1.423 10.065 11.836 1.00 0.00 H ATOM 553 HB3 GLU A 122 0.041 11.144 12.079 1.00 0.00 H ATOM 554 HG2 GLU A 122 -0.433 9.590 14.140 1.00 0.00 H ATOM 555 HG3 GLU A 122 1.291 9.197 13.975 1.00 0.00 H ATOM 556 N THR A 123 -2.749 9.866 11.034 1.00 0.00 N ATOM 557 CA THR A 123 -4.111 10.262 11.355 1.00 0.00 C ATOM 558 C THR A 123 -5.142 9.236 10.890 1.00 0.00 C ATOM 559 O THR A 123 -6.288 9.256 11.337 1.00 0.00 O ATOM 560 CB THR A 123 -4.443 11.645 10.761 1.00 0.00 C ATOM 561 OG1 THR A 123 -3.918 11.761 9.428 1.00 0.00 O ATOM 562 CG2 THR A 123 -3.874 12.752 11.633 1.00 0.00 C ATOM 563 H THR A 123 -2.417 9.949 10.084 1.00 0.00 H ATOM 564 HA THR A 123 -4.186 10.341 12.440 1.00 0.00 H ATOM 565 HB THR A 123 -5.526 11.755 10.720 1.00 0.00 H ATOM 566 HG1 THR A 123 -4.397 11.169 8.843 1.00 0.00 H ATOM 567 HG21 THR A 123 -2.791 12.645 11.696 1.00 0.00 H ATOM 568 HG22 THR A 123 -4.118 13.721 11.197 1.00 0.00 H ATOM 569 HG23 THR A 123 -4.304 12.685 12.632 1.00 0.00 H ATOM 570 N LEU A 124 -4.741 8.347 9.996 1.00 0.00 N ATOM 571 CA LEU A 124 -5.624 7.284 9.534 1.00 0.00 C ATOM 572 C LEU A 124 -5.675 6.156 10.559 1.00 0.00 C ATOM 573 O LEU A 124 -4.658 5.528 10.857 1.00 0.00 O ATOM 574 CB LEU A 124 -5.157 6.753 8.175 1.00 0.00 C ATOM 575 CG LEU A 124 -5.177 7.777 7.037 1.00 0.00 C ATOM 576 CD1 LEU A 124 -4.653 7.160 5.750 1.00 0.00 C ATOM 577 CD2 LEU A 124 -6.585 8.318 6.831 1.00 0.00 C ATOM 578 H LEU A 124 -3.803 8.407 9.626 1.00 0.00 H ATOM 579 HA LEU A 124 -6.627 7.693 9.419 1.00 0.00 H ATOM 580 HB2 LEU A 124 -4.134 6.393 8.286 1.00 0.00 H ATOM 581 HB3 LEU A 124 -5.792 5.912 7.895 1.00 0.00 H ATOM 582 HG LEU A 124 -4.527 8.608 7.311 1.00 0.00 H ATOM 583 HD11 LEU A 124 -3.645 6.778 5.914 1.00 0.00 H ATOM 584 HD12 LEU A 124 -5.306 6.342 5.447 1.00 0.00 H ATOM 585 HD13 LEU A 124 -4.631 7.917 4.967 1.00 0.00 H ATOM 586 HD21 LEU A 124 -7.246 7.504 6.531 1.00 0.00 H ATOM 587 HD22 LEU A 124 -6.947 8.756 7.761 1.00 0.00 H ATOM 588 HD23 LEU A 124 -6.571 9.080 6.052 1.00 0.00 H ATOM 589 N SER A 125 -6.859 5.910 11.109 1.00 0.00 N ATOM 590 CA SER A 125 -7.022 4.892 12.135 1.00 0.00 C ATOM 591 C SER A 125 -7.138 3.512 11.499 1.00 0.00 C ATOM 592 O SER A 125 -7.549 3.382 10.346 1.00 0.00 O ATOM 593 CB SER A 125 -8.257 5.189 12.990 1.00 0.00 C ATOM 594 OG SER A 125 -8.149 4.588 14.270 1.00 0.00 O ATOM 595 H SER A 125 -7.663 6.441 10.808 1.00 0.00 H ATOM 596 HA SER A 125 -6.143 4.905 12.779 1.00 0.00 H ATOM 597 HB2 SER A 125 -8.360 6.268 13.108 1.00 0.00 H ATOM 598 HB3 SER A 125 -9.141 4.797 12.487 1.00 0.00 H ATOM 599 HG SER A 125 -8.825 4.946 14.850 1.00 0.00 H ATOM 600 N SER A 126 -6.788 2.486 12.264 1.00 0.00 N ATOM 601 CA SER A 126 -6.782 1.116 11.770 1.00 0.00 C ATOM 602 C SER A 126 -8.181 0.708 11.297 1.00 0.00 C ATOM 603 O SER A 126 -8.329 -0.076 10.355 1.00 0.00 O ATOM 604 CB SER A 126 -6.291 0.174 12.874 1.00 0.00 C ATOM 605 OG SER A 126 -5.706 -1.000 12.334 1.00 0.00 O ATOM 606 H SER A 126 -6.517 2.661 13.221 1.00 0.00 H ATOM 607 HA SER A 126 -6.095 1.052 10.926 1.00 0.00 H ATOM 608 HB2 SER A 126 -5.552 0.694 13.485 1.00 0.00 H ATOM 609 HB3 SER A 126 -7.138 -0.108 13.501 1.00 0.00 H ATOM 610 HG SER A 126 -5.409 -1.568 13.049 1.00 0.00 H ATOM 611 N GLU A 127 -9.201 1.254 11.955 1.00 0.00 N ATOM 612 CA GLU A 127 -10.593 1.019 11.579 1.00 0.00 C ATOM 613 C GLU A 127 -10.839 1.464 10.140 1.00 0.00 C ATOM 614 O GLU A 127 -11.372 0.710 9.325 1.00 0.00 O ATOM 615 CB GLU A 127 -11.550 1.772 12.516 1.00 0.00 C ATOM 616 CG GLU A 127 -11.383 1.443 13.997 1.00 0.00 C ATOM 617 CD GLU A 127 -10.168 2.106 14.618 1.00 0.00 C ATOM 618 OE1 GLU A 127 -10.291 3.250 15.104 1.00 0.00 O ATOM 619 OE2 GLU A 127 -9.082 1.495 14.614 1.00 0.00 O ATOM 620 H GLU A 127 -9.006 1.854 12.743 1.00 0.00 H ATOM 621 HA GLU A 127 -10.799 -0.049 11.654 1.00 0.00 H ATOM 622 HB2 GLU A 127 -11.382 2.841 12.385 1.00 0.00 H ATOM 623 HB3 GLU A 127 -12.574 1.543 12.223 1.00 0.00 H ATOM 624 HG2 GLU A 127 -12.275 1.768 14.533 1.00 0.00 H ATOM 625 HG3 GLU A 127 -11.281 0.363 14.103 1.00 0.00 H ATOM 626 N ASP A 128 -10.420 2.690 9.836 1.00 0.00 N ATOM 627 CA ASP A 128 -10.564 3.253 8.495 1.00 0.00 C ATOM 628 C ASP A 128 -9.845 2.399 7.463 1.00 0.00 C ATOM 629 O ASP A 128 -10.305 2.254 6.329 1.00 0.00 O ATOM 630 CB ASP A 128 -10.005 4.681 8.439 1.00 0.00 C ATOM 631 CG ASP A 128 -10.889 5.693 9.136 1.00 0.00 C ATOM 632 OD1 ASP A 128 -10.782 5.833 10.374 1.00 0.00 O ATOM 633 OD2 ASP A 128 -11.691 6.357 8.442 1.00 0.00 O ATOM 634 H ASP A 128 -9.986 3.250 10.556 1.00 0.00 H ATOM 635 HA ASP A 128 -11.624 3.285 8.243 1.00 0.00 H ATOM 636 HB2 ASP A 128 -9.026 4.689 8.918 1.00 0.00 H ATOM 637 HB3 ASP A 128 -9.890 4.973 7.396 1.00 0.00 H ATOM 638 N LEU A 129 -8.725 1.822 7.865 1.00 0.00 N ATOM 639 CA LEU A 129 -7.898 1.058 6.945 1.00 0.00 C ATOM 640 C LEU A 129 -8.596 -0.234 6.533 1.00 0.00 C ATOM 641 O LEU A 129 -8.356 -0.757 5.445 1.00 0.00 O ATOM 642 CB LEU A 129 -6.534 0.747 7.570 1.00 0.00 C ATOM 643 CG LEU A 129 -5.827 1.930 8.247 1.00 0.00 C ATOM 644 CD1 LEU A 129 -4.349 1.634 8.441 1.00 0.00 C ATOM 645 CD2 LEU A 129 -6.007 3.211 7.449 1.00 0.00 C ATOM 646 H LEU A 129 -8.438 1.913 8.829 1.00 0.00 H ATOM 647 HA LEU A 129 -7.735 1.659 6.050 1.00 0.00 H ATOM 648 HB2 LEU A 129 -6.679 -0.031 8.319 1.00 0.00 H ATOM 649 HB3 LEU A 129 -5.880 0.355 6.790 1.00 0.00 H ATOM 650 HG LEU A 129 -6.276 2.076 9.230 1.00 0.00 H ATOM 651 HD11 LEU A 129 -4.234 0.714 9.014 1.00 0.00 H ATOM 652 HD12 LEU A 129 -3.872 1.518 7.468 1.00 0.00 H ATOM 653 HD13 LEU A 129 -3.881 2.459 8.979 1.00 0.00 H ATOM 654 HD21 LEU A 129 -5.848 3.005 6.391 1.00 0.00 H ATOM 655 HD22 LEU A 129 -7.016 3.593 7.598 1.00 0.00 H ATOM 656 HD23 LEU A 129 -5.284 3.953 7.787 1.00 0.00 H ATOM 657 N ASP A 130 -9.473 -0.732 7.395 1.00 0.00 N ATOM 658 CA ASP A 130 -10.247 -1.928 7.084 1.00 0.00 C ATOM 659 C ASP A 130 -11.213 -1.638 5.944 1.00 0.00 C ATOM 660 O ASP A 130 -11.341 -2.427 5.008 1.00 0.00 O ATOM 661 CB ASP A 130 -11.022 -2.417 8.308 1.00 0.00 C ATOM 662 CG ASP A 130 -11.866 -3.640 8.005 1.00 0.00 C ATOM 663 OD1 ASP A 130 -11.327 -4.769 8.058 1.00 0.00 O ATOM 664 OD2 ASP A 130 -13.070 -3.484 7.715 1.00 0.00 O ATOM 665 H ASP A 130 -9.609 -0.273 8.284 1.00 0.00 H ATOM 666 HA ASP A 130 -9.561 -2.715 6.768 1.00 0.00 H ATOM 667 HB2 ASP A 130 -10.311 -2.668 9.096 1.00 0.00 H ATOM 668 HB3 ASP A 130 -11.672 -1.616 8.659 1.00 0.00 H ATOM 669 N ALA A 131 -11.865 -0.483 6.020 1.00 0.00 N ATOM 670 CA ALA A 131 -12.797 -0.054 4.978 1.00 0.00 C ATOM 671 C ALA A 131 -12.066 0.144 3.653 1.00 0.00 C ATOM 672 O ALA A 131 -12.640 -0.035 2.577 1.00 0.00 O ATOM 673 CB ALA A 131 -13.512 1.224 5.392 1.00 0.00 C ATOM 674 H ALA A 131 -11.713 0.116 6.820 1.00 0.00 H ATOM 675 HA ALA A 131 -13.544 -0.836 4.844 1.00 0.00 H ATOM 676 HB1 ALA A 131 -14.201 1.527 4.604 1.00 0.00 H ATOM 677 HB2 ALA A 131 -12.779 2.014 5.557 1.00 0.00 H ATOM 678 HB3 ALA A 131 -14.068 1.047 6.313 1.00 0.00 H ATOM 679 N MET A 132 -10.794 0.509 3.743 1.00 0.00 N ATOM 680 CA MET A 132 -9.954 0.639 2.560 1.00 0.00 C ATOM 681 C MET A 132 -9.659 -0.738 1.979 1.00 0.00 C ATOM 682 O MET A 132 -9.897 -0.989 0.800 1.00 0.00 O ATOM 683 CB MET A 132 -8.640 1.345 2.898 1.00 0.00 C ATOM 684 CG MET A 132 -8.817 2.745 3.458 1.00 0.00 C ATOM 685 SD MET A 132 -7.243 3.527 3.863 1.00 0.00 S ATOM 686 CE MET A 132 -7.804 5.074 4.567 1.00 0.00 C ATOM 687 H MET A 132 -10.399 0.701 4.652 1.00 0.00 H ATOM 688 HA MET A 132 -10.487 1.228 1.813 1.00 0.00 H ATOM 689 HB2 MET A 132 -8.099 0.743 3.628 1.00 0.00 H ATOM 690 HB3 MET A 132 -8.044 1.412 1.989 1.00 0.00 H ATOM 691 HG2 MET A 132 -9.338 3.357 2.722 1.00 0.00 H ATOM 692 HG3 MET A 132 -9.422 2.686 4.363 1.00 0.00 H ATOM 693 HE1 MET A 132 -6.942 5.671 4.867 1.00 0.00 H ATOM 694 HE2 MET A 132 -8.384 5.622 3.824 1.00 0.00 H ATOM 695 HE3 MET A 132 -8.427 4.872 5.438 1.00 0.00 H ATOM 696 N ILE A 133 -9.161 -1.634 2.827 1.00 0.00 N ATOM 697 CA ILE A 133 -8.815 -2.992 2.414 1.00 0.00 C ATOM 698 C ILE A 133 -10.031 -3.711 1.837 1.00 0.00 C ATOM 699 O ILE A 133 -9.913 -4.510 0.908 1.00 0.00 O ATOM 700 CB ILE A 133 -8.231 -3.799 3.597 1.00 0.00 C ATOM 701 CG1 ILE A 133 -6.924 -3.164 4.080 1.00 0.00 C ATOM 702 CG2 ILE A 133 -8.005 -5.255 3.209 1.00 0.00 C ATOM 703 CD1 ILE A 133 -5.868 -3.039 3.002 1.00 0.00 C ATOM 704 H ILE A 133 -9.017 -1.367 3.790 1.00 0.00 H ATOM 705 HA ILE A 133 -8.054 -2.928 1.636 1.00 0.00 H ATOM 706 HB ILE A 133 -8.948 -3.771 4.417 1.00 0.00 H ATOM 707 HG12 ILE A 133 -7.146 -2.166 4.460 1.00 0.00 H ATOM 708 HG13 ILE A 133 -6.522 -3.766 4.895 1.00 0.00 H ATOM 709 HG21 ILE A 133 -8.967 -5.753 3.088 1.00 0.00 H ATOM 710 HG22 ILE A 133 -7.453 -5.299 2.271 1.00 0.00 H ATOM 711 HG23 ILE A 133 -7.433 -5.754 3.991 1.00 0.00 H ATOM 712 HD11 ILE A 133 -5.978 -3.856 2.289 1.00 0.00 H ATOM 713 HD12 ILE A 133 -4.878 -3.083 3.455 1.00 0.00 H ATOM 714 HD13 ILE A 133 -5.989 -2.087 2.484 1.00 0.00 H ATOM 715 N ASP A 134 -11.200 -3.393 2.374 1.00 0.00 N ATOM 716 CA ASP A 134 -12.468 -3.927 1.874 1.00 0.00 C ATOM 717 C ASP A 134 -12.627 -3.677 0.372 1.00 0.00 C ATOM 718 O ASP A 134 -13.275 -4.449 -0.335 1.00 0.00 O ATOM 719 CB ASP A 134 -13.629 -3.282 2.638 1.00 0.00 C ATOM 720 CG ASP A 134 -14.992 -3.637 2.075 1.00 0.00 C ATOM 721 OD1 ASP A 134 -15.522 -4.714 2.419 1.00 0.00 O ATOM 722 OD2 ASP A 134 -15.551 -2.831 1.305 1.00 0.00 O ATOM 723 H ASP A 134 -11.217 -2.758 3.159 1.00 0.00 H ATOM 724 HA ASP A 134 -12.488 -5.002 2.052 1.00 0.00 H ATOM 725 HB2 ASP A 134 -13.587 -3.614 3.675 1.00 0.00 H ATOM 726 HB3 ASP A 134 -13.510 -2.199 2.611 1.00 0.00 H ATOM 727 N GLU A 135 -12.001 -2.615 -0.116 1.00 0.00 N ATOM 728 CA GLU A 135 -12.123 -2.221 -1.511 1.00 0.00 C ATOM 729 C GLU A 135 -10.801 -2.443 -2.262 1.00 0.00 C ATOM 730 O GLU A 135 -10.638 -2.006 -3.400 1.00 0.00 O ATOM 731 CB GLU A 135 -12.534 -0.748 -1.574 1.00 0.00 C ATOM 732 CG GLU A 135 -13.039 -0.297 -2.928 1.00 0.00 C ATOM 733 CD GLU A 135 -13.276 1.195 -2.992 1.00 0.00 C ATOM 734 OE1 GLU A 135 -12.322 1.939 -3.314 1.00 0.00 O ATOM 735 OE2 GLU A 135 -14.409 1.639 -2.714 1.00 0.00 O ATOM 736 H GLU A 135 -11.421 -2.063 0.500 1.00 0.00 H ATOM 737 HA GLU A 135 -12.900 -2.824 -1.981 1.00 0.00 H ATOM 738 HB2 GLU A 135 -13.325 -0.583 -0.843 1.00 0.00 H ATOM 739 HB3 GLU A 135 -11.675 -0.135 -1.301 1.00 0.00 H ATOM 740 HG2 GLU A 135 -12.308 -0.573 -3.689 1.00 0.00 H ATOM 741 HG3 GLU A 135 -13.978 -0.809 -3.139 1.00 0.00 H ATOM 742 N ILE A 136 -9.857 -3.134 -1.623 1.00 0.00 N ATOM 743 CA ILE A 136 -8.522 -3.311 -2.203 1.00 0.00 C ATOM 744 C ILE A 136 -8.096 -4.782 -2.238 1.00 0.00 C ATOM 745 O ILE A 136 -7.449 -5.222 -3.192 1.00 0.00 O ATOM 746 CB ILE A 136 -7.461 -2.497 -1.420 1.00 0.00 C ATOM 747 CG1 ILE A 136 -7.789 -1.005 -1.474 1.00 0.00 C ATOM 748 CG2 ILE A 136 -6.064 -2.751 -1.979 1.00 0.00 C ATOM 749 CD1 ILE A 136 -6.850 -0.145 -0.652 1.00 0.00 C ATOM 750 H ILE A 136 -10.065 -3.544 -0.723 1.00 0.00 H ATOM 751 HA ILE A 136 -8.546 -2.940 -3.228 1.00 0.00 H ATOM 752 HB ILE A 136 -7.479 -2.817 -0.378 1.00 0.00 H ATOM 753 HG12 ILE A 136 -7.748 -0.675 -2.512 1.00 0.00 H ATOM 754 HG13 ILE A 136 -8.803 -0.862 -1.101 1.00 0.00 H ATOM 755 HG21 ILE A 136 -5.843 -3.818 -1.935 1.00 0.00 H ATOM 756 HG22 ILE A 136 -5.331 -2.204 -1.387 1.00 0.00 H ATOM 757 HG23 ILE A 136 -6.021 -2.414 -3.015 1.00 0.00 H ATOM 758 HD11 ILE A 136 -5.831 -0.267 -1.018 1.00 0.00 H ATOM 759 HD12 ILE A 136 -7.145 0.901 -0.739 1.00 0.00 H ATOM 760 HD13 ILE A 136 -6.900 -0.450 0.393 1.00 0.00 H ATOM 761 N ASP A 137 -8.461 -5.529 -1.197 1.00 0.00 N ATOM 762 CA ASP A 137 -8.009 -6.915 -1.019 1.00 0.00 C ATOM 763 C ASP A 137 -8.231 -7.751 -2.275 1.00 0.00 C ATOM 764 O ASP A 137 -9.340 -7.808 -2.814 1.00 0.00 O ATOM 765 CB ASP A 137 -8.735 -7.564 0.162 1.00 0.00 C ATOM 766 CG ASP A 137 -7.999 -8.775 0.695 1.00 0.00 C ATOM 767 OD1 ASP A 137 -7.840 -9.763 -0.053 1.00 0.00 O ATOM 768 OD2 ASP A 137 -7.575 -8.738 1.870 1.00 0.00 O ATOM 769 H ASP A 137 -9.074 -5.126 -0.503 1.00 0.00 H ATOM 770 HA ASP A 137 -6.941 -6.901 -0.799 1.00 0.00 H ATOM 771 HB2 ASP A 137 -8.838 -6.831 0.961 1.00 0.00 H ATOM 772 HB3 ASP A 137 -9.727 -7.874 -0.166 1.00 0.00 H ATOM 773 N ALA A 138 -7.163 -8.397 -2.736 1.00 0.00 N ATOM 774 CA ALA A 138 -7.207 -9.175 -3.968 1.00 0.00 C ATOM 775 C ALA A 138 -7.538 -10.643 -3.711 1.00 0.00 C ATOM 776 O ALA A 138 -7.284 -11.491 -4.567 1.00 0.00 O ATOM 777 CB ALA A 138 -5.886 -9.058 -4.711 1.00 0.00 C ATOM 778 H ALA A 138 -6.298 -8.348 -2.217 1.00 0.00 H ATOM 779 HA ALA A 138 -7.990 -8.758 -4.602 1.00 0.00 H ATOM 780 HB1 ALA A 138 -6.040 -9.290 -5.765 1.00 0.00 H ATOM 781 HB2 ALA A 138 -5.168 -9.759 -4.286 1.00 0.00 H ATOM 782 HB3 ALA A 138 -5.504 -8.042 -4.615 1.00 0.00 H ATOM 783 N ASP A 139 -8.046 -10.939 -2.508 1.00 0.00 N ATOM 784 CA ASP A 139 -8.642 -12.250 -2.194 1.00 0.00 C ATOM 785 C ASP A 139 -7.587 -13.304 -1.855 1.00 0.00 C ATOM 786 O ASP A 139 -7.889 -14.307 -1.207 1.00 0.00 O ATOM 787 CB ASP A 139 -9.533 -12.732 -3.353 1.00 0.00 C ATOM 788 CG ASP A 139 -10.083 -14.132 -3.153 1.00 0.00 C ATOM 789 OD1 ASP A 139 -9.417 -15.107 -3.563 1.00 0.00 O ATOM 790 OD2 ASP A 139 -11.198 -14.262 -2.606 1.00 0.00 O ATOM 791 H ASP A 139 -8.018 -10.235 -1.784 1.00 0.00 H ATOM 792 HA ASP A 139 -9.278 -12.124 -1.318 1.00 0.00 H ATOM 793 HB2 ASP A 139 -10.367 -12.039 -3.465 1.00 0.00 H ATOM 794 HB3 ASP A 139 -8.942 -12.721 -4.269 1.00 0.00 H ATOM 795 N GLY A 140 -6.346 -13.057 -2.246 1.00 0.00 N ATOM 796 CA GLY A 140 -5.303 -14.052 -2.064 1.00 0.00 C ATOM 797 C GLY A 140 -4.760 -14.041 -0.655 1.00 0.00 C ATOM 798 O GLY A 140 -3.698 -13.480 -0.404 1.00 0.00 O ATOM 799 H GLY A 140 -6.124 -12.170 -2.674 1.00 0.00 H ATOM 800 HA2 GLY A 140 -5.710 -15.039 -2.282 1.00 0.00 H ATOM 801 HA3 GLY A 140 -4.489 -13.840 -2.757 1.00 0.00 H ATOM 802 N SER A 141 -5.516 -14.654 0.258 1.00 0.00 N ATOM 803 CA SER A 141 -5.226 -14.636 1.695 1.00 0.00 C ATOM 804 C SER A 141 -5.018 -13.203 2.173 1.00 0.00 C ATOM 805 O SER A 141 -4.282 -12.941 3.126 1.00 0.00 O ATOM 806 CB SER A 141 -4.017 -15.528 2.046 1.00 0.00 C ATOM 807 OG SER A 141 -2.839 -15.146 1.351 1.00 0.00 O ATOM 808 H SER A 141 -6.333 -15.157 -0.058 1.00 0.00 H ATOM 809 HA SER A 141 -6.096 -15.037 2.214 1.00 0.00 H ATOM 810 HB2 SER A 141 -3.830 -15.457 3.117 1.00 0.00 H ATOM 811 HB3 SER A 141 -4.256 -16.562 1.797 1.00 0.00 H ATOM 812 HG SER A 141 -2.084 -15.605 1.725 1.00 0.00 H ATOM 813 N GLY A 142 -5.700 -12.279 1.503 1.00 0.00 N ATOM 814 CA GLY A 142 -5.510 -10.879 1.776 1.00 0.00 C ATOM 815 C GLY A 142 -4.228 -10.370 1.166 1.00 0.00 C ATOM 816 O GLY A 142 -3.269 -10.088 1.878 1.00 0.00 O ATOM 817 H GLY A 142 -6.360 -12.563 0.794 1.00 0.00 H ATOM 818 HA2 GLY A 142 -6.349 -10.318 1.365 1.00 0.00 H ATOM 819 HA3 GLY A 142 -5.473 -10.730 2.855 1.00 0.00 H ATOM 820 N THR A 143 -4.190 -10.266 -0.157 1.00 0.00 N ATOM 821 CA THR A 143 -2.976 -9.825 -0.835 1.00 0.00 C ATOM 822 C THR A 143 -3.193 -8.532 -1.614 1.00 0.00 C ATOM 823 O THR A 143 -4.301 -8.241 -2.071 1.00 0.00 O ATOM 824 CB THR A 143 -2.410 -10.905 -1.791 1.00 0.00 C ATOM 825 OG1 THR A 143 -1.198 -10.442 -2.387 1.00 0.00 O ATOM 826 CG2 THR A 143 -3.403 -11.252 -2.887 1.00 0.00 C ATOM 827 H THR A 143 -5.010 -10.494 -0.700 1.00 0.00 H ATOM 828 HA THR A 143 -2.223 -9.630 -0.072 1.00 0.00 H ATOM 829 HB THR A 143 -2.195 -11.805 -1.215 1.00 0.00 H ATOM 830 HG1 THR A 143 -0.566 -10.221 -1.698 1.00 0.00 H ATOM 831 HG21 THR A 143 -3.202 -12.259 -3.255 1.00 0.00 H ATOM 832 HG22 THR A 143 -3.305 -10.540 -3.706 1.00 0.00 H ATOM 833 HG23 THR A 143 -4.416 -11.208 -2.487 1.00 0.00 H ATOM 834 N VAL A 144 -2.127 -7.752 -1.719 1.00 0.00 N ATOM 835 CA VAL A 144 -2.086 -6.579 -2.573 1.00 0.00 C ATOM 836 C VAL A 144 -1.004 -6.778 -3.627 1.00 0.00 C ATOM 837 O VAL A 144 0.171 -6.963 -3.296 1.00 0.00 O ATOM 838 CB VAL A 144 -1.771 -5.290 -1.780 1.00 0.00 C ATOM 839 CG1 VAL A 144 -1.743 -4.081 -2.703 1.00 0.00 C ATOM 840 CG2 VAL A 144 -2.780 -5.072 -0.670 1.00 0.00 C ATOM 841 H VAL A 144 -1.305 -7.984 -1.179 1.00 0.00 H ATOM 842 HA VAL A 144 -3.050 -6.466 -3.069 1.00 0.00 H ATOM 843 HB VAL A 144 -0.785 -5.398 -1.329 1.00 0.00 H ATOM 844 HG11 VAL A 144 -1.015 -4.247 -3.497 1.00 0.00 H ATOM 845 HG12 VAL A 144 -2.731 -3.935 -3.140 1.00 0.00 H ATOM 846 HG13 VAL A 144 -1.463 -3.195 -2.133 1.00 0.00 H ATOM 847 HG21 VAL A 144 -2.503 -4.188 -0.095 1.00 0.00 H ATOM 848 HG22 VAL A 144 -2.793 -5.943 -0.014 1.00 0.00 H ATOM 849 HG23 VAL A 144 -3.770 -4.928 -1.102 1.00 0.00 H ATOM 850 N ASP A 145 -1.402 -6.770 -4.890 1.00 0.00 N ATOM 851 CA ASP A 145 -0.452 -6.907 -5.986 1.00 0.00 C ATOM 852 C ASP A 145 0.405 -5.658 -6.095 1.00 0.00 C ATOM 853 O ASP A 145 -0.016 -4.565 -5.720 1.00 0.00 O ATOM 854 CB ASP A 145 -1.184 -7.119 -7.316 1.00 0.00 C ATOM 855 CG ASP A 145 -1.879 -8.461 -7.414 1.00 0.00 C ATOM 856 OD1 ASP A 145 -3.008 -8.595 -6.899 1.00 0.00 O ATOM 857 OD2 ASP A 145 -1.309 -9.379 -8.036 1.00 0.00 O ATOM 858 H ASP A 145 -2.385 -6.667 -5.098 1.00 0.00 H ATOM 859 HA ASP A 145 0.192 -7.765 -5.794 1.00 0.00 H ATOM 860 HB2 ASP A 145 -1.932 -6.334 -7.427 1.00 0.00 H ATOM 861 HB3 ASP A 145 -0.464 -7.036 -8.131 1.00 0.00 H ATOM 862 N PHE A 146 1.602 -5.829 -6.637 1.00 0.00 N ATOM 863 CA PHE A 146 2.520 -4.718 -6.859 1.00 0.00 C ATOM 864 C PHE A 146 1.959 -3.747 -7.897 1.00 0.00 C ATOM 865 O PHE A 146 2.461 -2.639 -8.058 1.00 0.00 O ATOM 866 CB PHE A 146 3.894 -5.243 -7.295 1.00 0.00 C ATOM 867 CG PHE A 146 3.831 -6.294 -8.368 1.00 0.00 C ATOM 868 CD1 PHE A 146 3.747 -5.940 -9.705 1.00 0.00 C ATOM 869 CD2 PHE A 146 3.860 -7.636 -8.034 1.00 0.00 C ATOM 870 CE1 PHE A 146 3.691 -6.908 -10.687 1.00 0.00 C ATOM 871 CE2 PHE A 146 3.806 -8.608 -9.014 1.00 0.00 C ATOM 872 CZ PHE A 146 3.720 -8.243 -10.342 1.00 0.00 C ATOM 873 H PHE A 146 1.888 -6.759 -6.906 1.00 0.00 H ATOM 874 HA PHE A 146 2.642 -4.181 -5.918 1.00 0.00 H ATOM 875 HB2 PHE A 146 4.488 -4.405 -7.660 1.00 0.00 H ATOM 876 HB3 PHE A 146 4.390 -5.670 -6.424 1.00 0.00 H ATOM 877 HD1 PHE A 146 3.725 -4.896 -9.982 1.00 0.00 H ATOM 878 HD2 PHE A 146 3.927 -7.927 -6.996 1.00 0.00 H ATOM 879 HE1 PHE A 146 3.624 -6.620 -11.726 1.00 0.00 H ATOM 880 HE2 PHE A 146 3.830 -9.653 -8.741 1.00 0.00 H ATOM 881 HZ PHE A 146 3.676 -9.001 -11.110 1.00 0.00 H ATOM 882 N GLU A 147 0.916 -4.181 -8.599 1.00 0.00 N ATOM 883 CA GLU A 147 0.214 -3.329 -9.547 1.00 0.00 C ATOM 884 C GLU A 147 -0.748 -2.403 -8.811 1.00 0.00 C ATOM 885 O GLU A 147 -0.892 -1.233 -9.156 1.00 0.00 O ATOM 886 CB GLU A 147 -0.552 -4.187 -10.551 1.00 0.00 C ATOM 887 CG GLU A 147 0.347 -5.053 -11.413 1.00 0.00 C ATOM 888 CD GLU A 147 1.190 -4.233 -12.362 1.00 0.00 C ATOM 889 OE1 GLU A 147 2.304 -3.830 -11.983 1.00 0.00 O ATOM 890 OE2 GLU A 147 0.734 -3.979 -13.495 1.00 0.00 O ATOM 891 H GLU A 147 0.601 -5.132 -8.471 1.00 0.00 H ATOM 892 HA GLU A 147 0.944 -2.723 -10.084 1.00 0.00 H ATOM 893 HB2 GLU A 147 -1.244 -4.830 -10.008 1.00 0.00 H ATOM 894 HB3 GLU A 147 -1.124 -3.527 -11.203 1.00 0.00 H ATOM 895 HG2 GLU A 147 1.007 -5.629 -10.765 1.00 0.00 H ATOM 896 HG3 GLU A 147 -0.271 -5.741 -11.991 1.00 0.00 H ATOM 897 N GLU A 148 -1.392 -2.943 -7.783 1.00 0.00 N ATOM 898 CA GLU A 148 -2.339 -2.182 -6.988 1.00 0.00 C ATOM 899 C GLU A 148 -1.584 -1.294 -6.010 1.00 0.00 C ATOM 900 O GLU A 148 -2.055 -0.220 -5.631 1.00 0.00 O ATOM 901 CB GLU A 148 -3.275 -3.123 -6.232 1.00 0.00 C ATOM 902 CG GLU A 148 -4.533 -2.444 -5.723 1.00 0.00 C ATOM 903 CD GLU A 148 -5.315 -1.789 -6.844 1.00 0.00 C ATOM 904 OE1 GLU A 148 -5.856 -2.521 -7.697 1.00 0.00 O ATOM 905 OE2 GLU A 148 -5.363 -0.545 -6.896 1.00 0.00 O ATOM 906 H GLU A 148 -1.219 -3.910 -7.548 1.00 0.00 H ATOM 907 HA GLU A 148 -2.931 -1.552 -7.652 1.00 0.00 H ATOM 908 HB2 GLU A 148 -3.567 -3.931 -6.902 1.00 0.00 H ATOM 909 HB3 GLU A 148 -2.737 -3.547 -5.384 1.00 0.00 H ATOM 910 HG2 GLU A 148 -5.165 -3.185 -5.233 1.00 0.00 H ATOM 911 HG3 GLU A 148 -4.252 -1.680 -4.997 1.00 0.00 H ATOM 912 N PHE A 149 -0.405 -1.752 -5.606 1.00 0.00 N ATOM 913 CA PHE A 149 0.479 -0.957 -4.767 1.00 0.00 C ATOM 914 C PHE A 149 1.111 0.156 -5.601 1.00 0.00 C ATOM 915 O PHE A 149 2.309 0.151 -5.884 1.00 0.00 O ATOM 916 CB PHE A 149 1.557 -1.848 -4.138 1.00 0.00 C ATOM 917 CG PHE A 149 2.411 -1.146 -3.121 1.00 0.00 C ATOM 918 CD1 PHE A 149 1.897 -0.812 -1.878 1.00 0.00 C ATOM 919 CD2 PHE A 149 3.724 -0.820 -3.407 1.00 0.00 C ATOM 920 CE1 PHE A 149 2.679 -0.165 -0.941 1.00 0.00 C ATOM 921 CE2 PHE A 149 4.511 -0.173 -2.474 1.00 0.00 C ATOM 922 CZ PHE A 149 3.988 0.156 -1.239 1.00 0.00 C ATOM 923 H PHE A 149 -0.114 -2.678 -5.888 1.00 0.00 H ATOM 924 HA PHE A 149 -0.110 -0.505 -3.969 1.00 0.00 H ATOM 925 HB2 PHE A 149 1.064 -2.689 -3.649 1.00 0.00 H ATOM 926 HB3 PHE A 149 2.200 -2.232 -4.930 1.00 0.00 H ATOM 927 HD1 PHE A 149 0.874 -1.060 -1.639 1.00 0.00 H ATOM 928 HD2 PHE A 149 4.140 -1.074 -4.371 1.00 0.00 H ATOM 929 HE1 PHE A 149 2.266 0.089 0.024 1.00 0.00 H ATOM 930 HE2 PHE A 149 5.535 0.075 -2.710 1.00 0.00 H ATOM 931 HZ PHE A 149 4.601 0.662 -0.509 1.00 0.00 H ATOM 932 N MET A 150 0.272 1.085 -6.026 1.00 0.00 N ATOM 933 CA MET A 150 0.703 2.226 -6.808 1.00 0.00 C ATOM 934 C MET A 150 -0.400 3.276 -6.812 1.00 0.00 C ATOM 935 O MET A 150 -0.286 4.302 -6.143 1.00 0.00 O ATOM 936 CB MET A 150 1.054 1.792 -8.241 1.00 0.00 C ATOM 937 CG MET A 150 1.778 2.854 -9.063 1.00 0.00 C ATOM 938 SD MET A 150 0.696 4.178 -9.649 1.00 0.00 S ATOM 939 CE MET A 150 1.881 5.254 -10.457 1.00 0.00 C ATOM 940 H MET A 150 -0.708 0.995 -5.797 1.00 0.00 H ATOM 941 HA MET A 150 1.592 2.653 -6.344 1.00 0.00 H ATOM 942 HB2 MET A 150 1.682 0.903 -8.191 1.00 0.00 H ATOM 943 HB3 MET A 150 0.128 1.536 -8.756 1.00 0.00 H ATOM 944 HG2 MET A 150 2.559 3.296 -8.444 1.00 0.00 H ATOM 945 HG3 MET A 150 2.243 2.374 -9.924 1.00 0.00 H ATOM 946 HE1 MET A 150 1.363 6.119 -10.870 1.00 0.00 H ATOM 947 HE2 MET A 150 2.623 5.587 -9.731 1.00 0.00 H ATOM 948 HE3 MET A 150 2.377 4.709 -11.260 1.00 0.00 H ATOM 949 N GLY A 151 -1.498 2.979 -7.508 1.00 0.00 N ATOM 950 CA GLY A 151 -2.574 3.944 -7.666 1.00 0.00 C ATOM 951 C GLY A 151 -3.288 4.253 -6.365 1.00 0.00 C ATOM 952 O GLY A 151 -3.833 5.342 -6.193 1.00 0.00 O ATOM 953 H GLY A 151 -1.584 2.066 -7.932 1.00 0.00 H ATOM 954 HA2 GLY A 151 -2.155 4.870 -8.060 1.00 0.00 H ATOM 955 HA3 GLY A 151 -3.297 3.552 -8.381 1.00 0.00 H ATOM 956 N VAL A 152 -3.275 3.295 -5.446 1.00 0.00 N ATOM 957 CA VAL A 152 -3.914 3.468 -4.146 1.00 0.00 C ATOM 958 C VAL A 152 -3.286 4.626 -3.363 1.00 0.00 C ATOM 959 O VAL A 152 -3.981 5.373 -2.676 1.00 0.00 O ATOM 960 CB VAL A 152 -3.828 2.177 -3.303 1.00 0.00 C ATOM 961 CG1 VAL A 152 -4.417 2.384 -1.914 1.00 0.00 C ATOM 962 CG2 VAL A 152 -4.536 1.033 -4.011 1.00 0.00 C ATOM 963 H VAL A 152 -2.810 2.423 -5.652 1.00 0.00 H ATOM 964 HA VAL A 152 -4.966 3.699 -4.311 1.00 0.00 H ATOM 965 HB VAL A 152 -2.777 1.911 -3.192 1.00 0.00 H ATOM 966 HG11 VAL A 152 -3.901 3.206 -1.419 1.00 0.00 H ATOM 967 HG12 VAL A 152 -4.295 1.473 -1.328 1.00 0.00 H ATOM 968 HG13 VAL A 152 -5.478 2.621 -2.001 1.00 0.00 H ATOM 969 HG21 VAL A 152 -4.415 0.117 -3.433 1.00 0.00 H ATOM 970 HG22 VAL A 152 -4.104 0.897 -5.003 1.00 0.00 H ATOM 971 HG23 VAL A 152 -5.597 1.266 -4.105 1.00 0.00 H ATOM 972 N MET A 153 -1.974 4.791 -3.492 1.00 0.00 N ATOM 973 CA MET A 153 -1.267 5.796 -2.705 1.00 0.00 C ATOM 974 C MET A 153 -1.051 7.082 -3.498 1.00 0.00 C ATOM 975 O MET A 153 -0.760 8.126 -2.917 1.00 0.00 O ATOM 976 CB MET A 153 0.070 5.245 -2.195 1.00 0.00 C ATOM 977 CG MET A 153 1.068 4.902 -3.288 1.00 0.00 C ATOM 978 SD MET A 153 2.539 4.082 -2.642 1.00 0.00 S ATOM 979 CE MET A 153 3.135 5.300 -1.470 1.00 0.00 C ATOM 980 H MET A 153 -1.460 4.214 -4.142 1.00 0.00 H ATOM 981 HA MET A 153 -1.882 6.037 -1.838 1.00 0.00 H ATOM 982 HB2 MET A 153 0.520 5.983 -1.531 1.00 0.00 H ATOM 983 HB3 MET A 153 -0.132 4.339 -1.622 1.00 0.00 H ATOM 984 HG2 MET A 153 0.586 4.240 -4.007 1.00 0.00 H ATOM 985 HG3 MET A 153 1.367 5.819 -3.795 1.00 0.00 H ATOM 986 HE1 MET A 153 4.210 5.180 -1.335 1.00 0.00 H ATOM 987 HE2 MET A 153 2.926 6.301 -1.849 1.00 0.00 H ATOM 988 HE3 MET A 153 2.631 5.161 -0.514 1.00 0.00 H ATOM 989 N THR A 154 -1.203 7.008 -4.814 1.00 0.00 N ATOM 990 CA THR A 154 -1.072 8.178 -5.669 1.00 0.00 C ATOM 991 C THR A 154 -2.444 8.642 -6.153 1.00 0.00 C ATOM 992 O THR A 154 -2.739 8.621 -7.353 1.00 0.00 O ATOM 993 CB THR A 154 -0.170 7.886 -6.885 1.00 0.00 C ATOM 994 OG1 THR A 154 -0.646 6.723 -7.577 1.00 0.00 O ATOM 995 CG2 THR A 154 1.271 7.665 -6.457 1.00 0.00 C ATOM 996 H THR A 154 -1.414 6.114 -5.234 1.00 0.00 H ATOM 997 HA THR A 154 -0.620 8.982 -5.088 1.00 0.00 H ATOM 998 HB THR A 154 -0.209 8.738 -7.564 1.00 0.00 H ATOM 999 HG1 THR A 154 -1.556 6.861 -7.848 1.00 0.00 H ATOM 1000 HG21 THR A 154 1.322 6.817 -5.774 1.00 0.00 H ATOM 1001 HG22 THR A 154 1.884 7.461 -7.335 1.00 0.00 H ATOM 1002 HG23 THR A 154 1.642 8.559 -5.955 1.00 0.00 H ATOM 1003 N GLY A 155 -3.283 9.054 -5.215 1.00 0.00 N ATOM 1004 CA GLY A 155 -4.637 9.451 -5.549 1.00 0.00 C ATOM 1005 C GLY A 155 -4.709 10.842 -6.142 1.00 0.00 C ATOM 1006 O GLY A 155 -4.537 11.023 -7.348 1.00 0.00 O ATOM 1007 H GLY A 155 -2.976 9.093 -4.253 1.00 0.00 H ATOM 1008 HA2 GLY A 155 -5.039 8.742 -6.274 1.00 0.00 H ATOM 1009 HA3 GLY A 155 -5.248 9.419 -4.647 1.00 0.00 H ATOM 1010 N GLY A 156 -4.961 11.827 -5.293 1.00 0.00 N ATOM 1011 CA GLY A 156 -5.065 13.197 -5.757 1.00 0.00 C ATOM 1012 C GLY A 156 -3.719 13.890 -5.796 1.00 0.00 C ATOM 1013 O GLY A 156 -3.600 15.017 -6.276 1.00 0.00 O ATOM 1014 H GLY A 156 -5.082 11.621 -4.312 1.00 0.00 H ATOM 1015 HA2 GLY A 156 -5.495 13.201 -6.759 1.00 0.00 H ATOM 1016 HA3 GLY A 156 -5.724 13.746 -5.085 1.00 0.00 H ATOM 1017 N ASP A 157 -2.703 13.212 -5.284 1.00 0.00 N ATOM 1018 CA ASP A 157 -1.353 13.756 -5.228 1.00 0.00 C ATOM 1019 C ASP A 157 -0.517 13.256 -6.398 1.00 0.00 C ATOM 1020 O ASP A 157 -0.980 12.445 -7.200 1.00 0.00 O ATOM 1021 CB ASP A 157 -0.679 13.388 -3.905 1.00 0.00 C ATOM 1022 CG ASP A 157 -0.667 11.894 -3.654 1.00 0.00 C ATOM 1023 OD1 ASP A 157 -1.746 11.331 -3.356 1.00 0.00 O ATOM 1024 OD2 ASP A 157 0.414 11.281 -3.743 1.00 0.00 O ATOM 1025 H ASP A 157 -2.870 12.285 -4.920 1.00 0.00 H ATOM 1026 HA ASP A 157 -1.417 14.843 -5.291 1.00 0.00 H ATOM 1027 HB2 ASP A 157 0.348 13.753 -3.917 1.00 0.00 H ATOM 1028 HB3 ASP A 157 -1.218 13.874 -3.092 1.00 0.00 H ATOM 1029 N GLU A 158 0.706 13.755 -6.496 1.00 0.00 N ATOM 1030 CA GLU A 158 1.589 13.403 -7.593 1.00 0.00 C ATOM 1031 C GLU A 158 2.952 12.984 -7.050 1.00 0.00 C ATOM 1032 O GLU A 158 3.749 13.875 -6.692 1.00 0.00 O ATOM 1033 CB GLU A 158 1.743 14.595 -8.543 1.00 0.00 C ATOM 1034 CG GLU A 158 2.330 14.235 -9.896 1.00 0.00 C ATOM 1035 CD GLU A 158 1.383 13.403 -10.734 1.00 0.00 C ATOM 1036 OE1 GLU A 158 0.290 13.903 -11.070 1.00 0.00 O ATOM 1037 OE2 GLU A 158 1.720 12.246 -11.055 1.00 0.00 O ATOM 1038 OXT GLU A 158 3.219 11.771 -6.968 1.00 0.00 O ATOM 1039 H GLU A 158 1.034 14.396 -5.789 1.00 0.00 H ATOM 1040 HA GLU A 158 1.155 12.567 -8.142 1.00 0.00 H ATOM 1041 HB2 GLU A 158 0.759 15.035 -8.702 1.00 0.00 H ATOM 1042 HB3 GLU A 158 2.386 15.337 -8.070 1.00 0.00 H ATOM 1043 HG2 GLU A 158 2.567 15.152 -10.435 1.00 0.00 H ATOM 1044 HG3 GLU A 158 3.249 13.669 -9.740 1.00 0.00 H TER 1045 GLU A 158