ATOM 1 C GLY A 80 -13.301 7.522 12.272 1.00 0.00 A ATOM 2 CA GLY A 80 -13.100 8.510 13.405 1.00 0.00 A ATOM 3 HT1 GLY A 80 -14.952 8.000 14.225 1.00 0.00 A ATOM 4 HT2 GLY A 80 -14.061 9.084 15.169 1.00 0.00 A ATOM 5 HT3 GLY A 80 -13.629 7.449 15.125 1.00 0.00 A ATOM 6 HA2 GLY A 80 -13.293 9.506 13.038 1.00 0.00 A ATOM 7 HA1 GLY A 80 -12.074 8.453 13.741 1.00 0.00 A ATOM 8 N GLY A 80 -13.999 8.242 14.562 1.00 0.00 A ATOM 9 O GLY A 80 -12.475 6.632 12.069 1.00 0.00 A ATOM 10 C PRO A 81 -13.765 6.985 9.203 1.00 0.00 A ATOM 11 CA PRO A 81 -14.696 6.755 10.389 1.00 0.00 A ATOM 12 CB PRO A 81 -16.134 7.116 10.017 1.00 0.00 A ATOM 13 CD PRO A 81 -15.441 8.686 11.681 1.00 0.00 A ATOM 14 CG PRO A 81 -16.294 8.532 10.453 1.00 0.00 A ATOM 15 HA PRO A 81 -14.647 5.719 10.687 1.00 0.00 A ATOM 16 HB2 PRO A 81 -16.271 7.011 8.951 1.00 0.00 A ATOM 17 HB1 PRO A 81 -16.819 6.464 10.539 1.00 0.00 A ATOM 18 HD2 PRO A 81 -15.002 9.672 11.713 1.00 0.00 A ATOM 19 HD1 PRO A 81 -16.023 8.500 12.570 1.00 0.00 A ATOM 20 HG2 PRO A 81 -15.951 9.195 9.672 1.00 0.00 A ATOM 21 HG1 PRO A 81 -17.329 8.728 10.687 1.00 0.00 A ATOM 22 N PRO A 81 -14.401 7.652 11.509 1.00 0.00 A ATOM 23 O PRO A 81 -13.938 7.936 8.441 1.00 0.00 A ATOM 24 C LEU A 82 -12.398 5.633 6.671 1.00 0.00 A ATOM 25 CA LEU A 82 -11.821 6.214 7.957 1.00 0.00 A ATOM 26 CB LEU A 82 -10.520 5.495 8.317 1.00 0.00 A ATOM 27 CD1 LEU A 82 -9.939 5.592 10.755 1.00 0.00 A ATOM 28 CD2 LEU A 82 -8.191 6.089 9.038 1.00 0.00 A ATOM 29 CG LEU A 82 -9.669 6.190 9.384 1.00 0.00 A ATOM 30 HN LEU A 82 -12.693 5.370 9.691 1.00 0.00 A ATOM 31 HA LEU A 82 -11.612 7.263 7.803 1.00 0.00 A ATOM 32 HB2 LEU A 82 -10.768 4.505 8.672 1.00 0.00 A ATOM 33 HB1 LEU A 82 -9.927 5.400 7.421 1.00 0.00 A ATOM 34 HD11 LEU A 82 -9.368 4.683 10.870 1.00 0.00 A ATOM 35 HD12 LEU A 82 -10.991 5.370 10.851 1.00 0.00 A ATOM 36 HD13 LEU A 82 -9.648 6.298 11.519 1.00 0.00 A ATOM 37 HD21 LEU A 82 -7.612 6.013 9.946 1.00 0.00 A ATOM 38 HD22 LEU A 82 -7.888 6.968 8.490 1.00 0.00 A ATOM 39 HD23 LEU A 82 -8.022 5.211 8.429 1.00 0.00 A ATOM 40 HG LEU A 82 -9.935 7.237 9.419 1.00 0.00 A ATOM 41 N LEU A 82 -12.779 6.108 9.052 1.00 0.00 A ATOM 42 O LEU A 82 -12.167 4.469 6.346 1.00 0.00 A ATOM 43 C GLY A 83 -12.780 6.069 3.533 1.00 0.00 A ATOM 44 CA GLY A 83 -13.747 6.003 4.700 1.00 0.00 A ATOM 45 HN GLY A 83 -13.299 7.371 6.251 1.00 0.00 A ATOM 46 HA2 GLY A 83 -14.078 4.982 4.821 1.00 0.00 A ATOM 47 HA1 GLY A 83 -14.603 6.623 4.480 1.00 0.00 A ATOM 48 N GLY A 83 -13.150 6.453 5.943 1.00 0.00 A ATOM 49 O GLY A 83 -11.918 5.202 3.382 1.00 0.00 A ATOM 50 C SER A 84 -11.477 8.689 1.511 1.00 0.00 A ATOM 51 CA SER A 84 -12.054 7.278 1.549 1.00 0.00 A ATOM 52 CB SER A 84 -12.827 6.995 0.260 1.00 0.00 A ATOM 53 HN SER A 84 -13.627 7.759 2.882 1.00 0.00 A ATOM 54 HA SER A 84 -11.242 6.571 1.633 1.00 0.00 A ATOM 55 HB2 SER A 84 -13.646 7.695 0.173 1.00 0.00 A ATOM 56 HB1 SER A 84 -12.164 7.110 -0.586 1.00 0.00 A ATOM 57 HG SER A 84 -12.647 5.054 0.441 1.00 0.00 A ATOM 58 N SER A 84 -12.922 7.101 2.708 1.00 0.00 A ATOM 59 O SER A 84 -11.226 9.240 0.440 1.00 0.00 A ATOM 60 OG SER A 84 -13.351 5.679 0.256 1.00 0.00 A ATOM 61 C ARG A 85 -9.240 10.631 2.431 1.00 0.00 A ATOM 62 CA ARG A 85 -10.722 10.618 2.791 1.00 0.00 A ATOM 63 CB ARG A 85 -10.920 11.165 4.205 1.00 0.00 A ATOM 64 CD ARG A 85 -12.500 11.590 6.114 1.00 0.00 A ATOM 65 CG ARG A 85 -12.373 11.193 4.653 1.00 0.00 A ATOM 66 CZ ARG A 85 -14.419 13.134 6.170 1.00 0.00 A ATOM 67 HN ARG A 85 -11.490 8.781 3.508 1.00 0.00 A ATOM 68 HA ARG A 85 -11.255 11.246 2.093 1.00 0.00 A ATOM 69 HB2 ARG A 85 -10.363 10.552 4.898 1.00 0.00 A ATOM 70 HB1 ARG A 85 -10.535 12.174 4.245 1.00 0.00 A ATOM 71 HD2 ARG A 85 -13.111 10.858 6.621 1.00 0.00 A ATOM 72 HD1 ARG A 85 -11.516 11.605 6.559 1.00 0.00 A ATOM 73 HE ARG A 85 -12.516 13.662 6.463 1.00 0.00 A ATOM 74 HG2 ARG A 85 -12.912 11.906 4.047 1.00 0.00 A ATOM 75 HG1 ARG A 85 -12.797 10.207 4.517 1.00 0.00 A ATOM 76 HH11 ARG A 85 -14.904 11.208 5.790 1.00 0.00 A ATOM 77 HH12 ARG A 85 -16.236 12.314 5.835 1.00 0.00 A ATOM 78 HH21 ARG A 85 -14.267 15.119 6.523 1.00 0.00 A ATOM 79 HH22 ARG A 85 -15.874 14.534 6.251 1.00 0.00 A ATOM 80 N ARG A 85 -11.270 9.271 2.689 1.00 0.00 A ATOM 81 NE ARG A 85 -13.111 12.907 6.272 1.00 0.00 A ATOM 82 NH1 ARG A 85 -15.255 12.137 5.910 1.00 0.00 A ATOM 83 NH2 ARG A 85 -14.892 14.364 6.327 1.00 0.00 A ATOM 84 O ARG A 85 -8.798 11.429 1.605 1.00 0.00 A ATOM 85 C VAL A 86 -6.765 9.261 1.357 1.00 0.00 A ATOM 86 CA VAL A 86 -7.045 9.650 2.806 1.00 0.00 A ATOM 87 CB VAL A 86 -6.374 8.623 3.738 1.00 0.00 A ATOM 88 CG1 VAL A 86 -6.393 9.117 5.177 1.00 0.00 A ATOM 89 CG2 VAL A 86 -7.057 7.268 3.620 1.00 0.00 A ATOM 90 HN VAL A 86 -8.887 9.131 3.707 1.00 0.00 A ATOM 91 HA VAL A 86 -6.609 10.619 2.999 1.00 0.00 A ATOM 92 HB VAL A 86 -5.343 8.511 3.434 1.00 0.00 A ATOM 93 HG11 VAL A 86 -7.206 9.815 5.308 1.00 0.00 A ATOM 94 HG12 VAL A 86 -5.458 9.608 5.401 1.00 0.00 A ATOM 95 HG13 VAL A 86 -6.528 8.277 5.843 1.00 0.00 A ATOM 96 HG21 VAL A 86 -7.137 6.819 4.599 1.00 0.00 A ATOM 97 HG22 VAL A 86 -6.472 6.627 2.977 1.00 0.00 A ATOM 98 HG23 VAL A 86 -8.043 7.397 3.200 1.00 0.00 A ATOM 99 N VAL A 86 -8.477 9.741 3.058 1.00 0.00 A ATOM 100 O VAL A 86 -5.801 9.730 0.752 1.00 0.00 A ATOM 101 C ARG A 87 -7.515 9.122 -1.540 1.00 0.00 A ATOM 102 CA ARG A 87 -7.462 7.948 -0.570 1.00 0.00 A ATOM 103 CB ARG A 87 -8.555 6.935 -0.920 1.00 0.00 A ATOM 104 CD ARG A 87 -9.290 4.533 -0.924 1.00 0.00 A ATOM 105 CG ARG A 87 -8.284 5.539 -0.385 1.00 0.00 A ATOM 106 CZ ARG A 87 -10.083 2.257 -0.411 1.00 0.00 A ATOM 107 HN ARG A 87 -8.364 8.061 1.341 1.00 0.00 A ATOM 108 HA ARG A 87 -6.498 7.467 -0.656 1.00 0.00 A ATOM 109 HB2 ARG A 87 -9.492 7.280 -0.509 1.00 0.00 A ATOM 110 HB1 ARG A 87 -8.642 6.875 -1.994 1.00 0.00 A ATOM 111 HD2 ARG A 87 -10.268 4.989 -0.930 1.00 0.00 A ATOM 112 HD1 ARG A 87 -9.010 4.268 -1.932 1.00 0.00 A ATOM 113 HE ARG A 87 -8.791 3.296 0.702 1.00 0.00 A ATOM 114 HG2 ARG A 87 -7.291 5.235 -0.683 1.00 0.00 A ATOM 115 HG1 ARG A 87 -8.349 5.557 0.692 1.00 0.00 A ATOM 116 HH11 ARG A 87 -10.852 3.051 -2.104 1.00 0.00 A ATOM 117 HH12 ARG A 87 -11.393 1.452 -1.721 1.00 0.00 A ATOM 118 HH21 ARG A 87 -9.502 1.192 1.206 1.00 0.00 A ATOM 119 HH22 ARG A 87 -10.628 0.396 0.158 1.00 0.00 A ATOM 120 N ARG A 87 -7.616 8.400 0.806 1.00 0.00 A ATOM 121 NE ARG A 87 -9.339 3.321 -0.110 1.00 0.00 A ATOM 122 NH1 ARG A 87 -10.838 2.253 -1.502 1.00 0.00 A ATOM 123 NH2 ARG A 87 -10.070 1.194 0.383 1.00 0.00 A ATOM 124 O ARG A 87 -6.681 9.237 -2.439 1.00 0.00 A ATOM 125 C LEU A 88 -7.497 12.129 -2.045 1.00 0.00 A ATOM 126 CA LEU A 88 -8.664 11.161 -2.211 1.00 0.00 A ATOM 127 CB LEU A 88 -9.980 11.875 -1.894 1.00 0.00 A ATOM 128 CD1 LEU A 88 -12.376 11.591 -1.220 1.00 0.00 A ATOM 129 CD2 LEU A 88 -11.634 10.902 -3.506 1.00 0.00 A ATOM 130 CG LEU A 88 -11.235 11.013 -2.042 1.00 0.00 A ATOM 131 HN LEU A 88 -9.135 9.848 -0.620 1.00 0.00 A ATOM 132 HA LEU A 88 -8.689 10.819 -3.236 1.00 0.00 A ATOM 133 HB2 LEU A 88 -9.932 12.235 -0.876 1.00 0.00 A ATOM 134 HB1 LEU A 88 -10.072 12.723 -2.554 1.00 0.00 A ATOM 135 HD11 LEU A 88 -12.161 11.466 -0.168 1.00 0.00 A ATOM 136 HD12 LEU A 88 -13.293 11.074 -1.464 1.00 0.00 A ATOM 137 HD13 LEU A 88 -12.485 12.643 -1.442 1.00 0.00 A ATOM 138 HD21 LEU A 88 -11.768 11.892 -3.918 1.00 0.00 A ATOM 139 HD22 LEU A 88 -12.557 10.350 -3.586 1.00 0.00 A ATOM 140 HD23 LEU A 88 -10.857 10.387 -4.052 1.00 0.00 A ATOM 141 HG LEU A 88 -11.027 10.019 -1.675 1.00 0.00 A ATOM 142 N LEU A 88 -8.501 9.993 -1.352 1.00 0.00 A ATOM 143 O LEU A 88 -6.949 12.631 -3.025 1.00 0.00 A ATOM 144 C ASP A 89 -4.737 12.835 -1.170 1.00 0.00 A ATOM 145 CA ASP A 89 -6.027 13.298 -0.500 1.00 0.00 A ATOM 146 CB ASP A 89 -5.819 13.404 1.012 1.00 0.00 A ATOM 147 CG ASP A 89 -6.803 14.356 1.664 1.00 0.00 A ATOM 148 HN ASP A 89 -7.598 11.964 -0.056 1.00 0.00 A ATOM 149 HA ASP A 89 -6.295 14.264 -0.884 1.00 0.00 A ATOM 150 HB2 ASP A 89 -5.943 12.428 1.457 1.00 0.00 A ATOM 151 HB1 ASP A 89 -4.818 13.760 1.207 1.00 0.00 A ATOM 152 N ASP A 89 -7.123 12.389 -0.795 1.00 0.00 A ATOM 153 O ASP A 89 -3.996 13.641 -1.734 1.00 0.00 A ATOM 154 OD1 ASP A 89 -8.018 14.221 1.410 1.00 0.00 A ATOM 155 OD2 ASP A 89 -6.358 15.239 2.428 1.00 0.00 A ATOM 156 C PHE A 90 -3.274 11.174 -3.219 1.00 0.00 A ATOM 157 CA PHE A 90 -3.275 10.966 -1.709 1.00 0.00 A ATOM 158 CB PHE A 90 -3.176 9.474 -1.387 1.00 0.00 A ATOM 159 CD1 PHE A 90 -1.644 8.481 -3.108 1.00 0.00 A ATOM 160 CD2 PHE A 90 -0.864 8.651 -0.861 1.00 0.00 A ATOM 161 CE1 PHE A 90 -0.441 7.913 -3.486 1.00 0.00 A ATOM 162 CE2 PHE A 90 0.339 8.083 -1.232 1.00 0.00 A ATOM 163 CG PHE A 90 -1.869 8.855 -1.794 1.00 0.00 A ATOM 164 CZ PHE A 90 0.552 7.714 -2.547 1.00 0.00 A ATOM 165 HN PHE A 90 -5.104 10.942 -0.643 1.00 0.00 A ATOM 166 HA PHE A 90 -2.420 11.473 -1.286 1.00 0.00 A ATOM 167 HB2 PHE A 90 -3.292 9.334 -0.322 1.00 0.00 A ATOM 168 HB1 PHE A 90 -3.968 8.948 -1.901 1.00 0.00 A ATOM 169 HD1 PHE A 90 -2.419 8.637 -3.844 1.00 0.00 A ATOM 170 HD2 PHE A 90 -1.029 8.939 0.166 1.00 0.00 A ATOM 171 HE1 PHE A 90 -0.279 7.624 -4.514 1.00 0.00 A ATOM 172 HE2 PHE A 90 1.114 7.930 -0.495 1.00 0.00 A ATOM 173 HZ PHE A 90 1.491 7.270 -2.837 1.00 0.00 A ATOM 174 N PHE A 90 -4.475 11.534 -1.106 1.00 0.00 A ATOM 175 O PHE A 90 -2.284 11.629 -3.792 1.00 0.00 A ATOM 176 C LEU A 91 -4.337 12.449 -5.716 1.00 0.00 A ATOM 177 CA LEU A 91 -4.519 10.991 -5.303 1.00 0.00 A ATOM 178 CB LEU A 91 -5.885 10.485 -5.770 1.00 0.00 A ATOM 179 CD1 LEU A 91 -7.390 8.574 -6.374 1.00 0.00 A ATOM 180 CD2 LEU A 91 -5.015 8.589 -7.159 1.00 0.00 A ATOM 181 CG LEU A 91 -5.963 8.981 -6.036 1.00 0.00 A ATOM 182 HN LEU A 91 -5.145 10.483 -3.346 1.00 0.00 A ATOM 183 HA LEU A 91 -3.747 10.398 -5.770 1.00 0.00 A ATOM 184 HB2 LEU A 91 -6.615 10.734 -5.014 1.00 0.00 A ATOM 185 HB1 LEU A 91 -6.146 11.003 -6.681 1.00 0.00 A ATOM 186 HD11 LEU A 91 -7.374 7.700 -7.008 1.00 0.00 A ATOM 187 HD12 LEU A 91 -7.882 9.384 -6.891 1.00 0.00 A ATOM 188 HD13 LEU A 91 -7.926 8.348 -5.464 1.00 0.00 A ATOM 189 HD21 LEU A 91 -5.452 7.789 -7.738 1.00 0.00 A ATOM 190 HD22 LEU A 91 -4.077 8.257 -6.738 1.00 0.00 A ATOM 191 HD23 LEU A 91 -4.841 9.442 -7.797 1.00 0.00 A ATOM 192 HG LEU A 91 -5.668 8.448 -5.145 1.00 0.00 A ATOM 193 N LEU A 91 -4.390 10.840 -3.859 1.00 0.00 A ATOM 194 O LEU A 91 -3.821 12.739 -6.794 1.00 0.00 A ATOM 195 C ASP A 92 -3.192 15.197 -5.290 1.00 0.00 A ATOM 196 CA ASP A 92 -4.652 14.787 -5.120 1.00 0.00 A ATOM 197 CB ASP A 92 -5.292 15.594 -3.989 1.00 0.00 A ATOM 198 CG ASP A 92 -5.787 16.950 -4.451 1.00 0.00 A ATOM 199 HN ASP A 92 -5.168 13.064 -4.005 1.00 0.00 A ATOM 200 HA ASP A 92 -5.180 14.993 -6.039 1.00 0.00 A ATOM 201 HB2 ASP A 92 -6.131 15.043 -3.592 1.00 0.00 A ATOM 202 HB1 ASP A 92 -4.563 15.745 -3.206 1.00 0.00 A ATOM 203 N ASP A 92 -4.765 13.360 -4.848 1.00 0.00 A ATOM 204 O ASP A 92 -2.862 16.014 -6.149 1.00 0.00 A ATOM 205 OD1 ASP A 92 -5.246 17.471 -5.451 1.00 0.00 A ATOM 206 OD2 ASP A 92 -6.716 17.492 -3.816 1.00 0.00 A ATOM 207 C GLN A 93 -0.269 14.361 -5.793 1.00 0.00 A ATOM 208 CA GLN A 93 -0.896 14.931 -4.526 1.00 0.00 A ATOM 209 CB GLN A 93 -0.175 14.372 -3.297 1.00 0.00 A ATOM 210 CD GLN A 93 -1.121 16.139 -1.756 1.00 0.00 A ATOM 211 CG GLN A 93 -0.891 14.657 -1.986 1.00 0.00 A ATOM 212 HN GLN A 93 -2.644 13.980 -3.802 1.00 0.00 A ATOM 213 HA GLN A 93 -0.789 16.005 -4.537 1.00 0.00 A ATOM 214 HB2 GLN A 93 -0.084 13.302 -3.405 1.00 0.00 A ATOM 215 HB1 GLN A 93 0.811 14.806 -3.245 1.00 0.00 A ATOM 216 HE21 GLN A 93 -2.222 15.742 -0.150 1.00 0.00 A ATOM 217 HE22 GLN A 93 -2.031 17.415 -0.534 1.00 0.00 A ATOM 218 HG2 GLN A 93 -1.849 14.159 -1.998 1.00 0.00 A ATOM 219 HG1 GLN A 93 -0.294 14.270 -1.174 1.00 0.00 A ATOM 220 N GLN A 93 -2.321 14.624 -4.465 1.00 0.00 A ATOM 221 NE2 GLN A 93 -1.868 16.465 -0.708 1.00 0.00 A ATOM 222 O GLN A 93 0.497 15.039 -6.480 1.00 0.00 A ATOM 223 OE1 GLN A 93 -0.631 16.979 -2.512 1.00 0.00 A ATOM 224 C LEU A 94 -0.574 13.100 -8.556 1.00 0.00 A ATOM 225 CA LEU A 94 -0.062 12.443 -7.278 1.00 0.00 A ATOM 226 CB LEU A 94 -0.442 10.960 -7.266 1.00 0.00 A ATOM 227 CD1 LEU A 94 1.586 9.923 -8.313 1.00 0.00 A ATOM 228 CD2 LEU A 94 -0.643 8.813 -8.541 1.00 0.00 A ATOM 229 CG LEU A 94 0.088 10.144 -8.446 1.00 0.00 A ATOM 230 HN LEU A 94 -1.208 12.621 -5.508 1.00 0.00 A ATOM 231 HA LEU A 94 1.015 12.529 -7.251 1.00 0.00 A ATOM 232 HB2 LEU A 94 -0.063 10.523 -6.354 1.00 0.00 A ATOM 233 HB1 LEU A 94 -1.519 10.888 -7.261 1.00 0.00 A ATOM 234 HD11 LEU A 94 1.825 9.689 -7.287 1.00 0.00 A ATOM 235 HD12 LEU A 94 2.110 10.821 -8.610 1.00 0.00 A ATOM 236 HD13 LEU A 94 1.888 9.105 -8.949 1.00 0.00 A ATOM 237 HD21 LEU A 94 -0.468 8.242 -7.641 1.00 0.00 A ATOM 238 HD22 LEU A 94 -0.278 8.262 -9.395 1.00 0.00 A ATOM 239 HD23 LEU A 94 -1.703 8.992 -8.653 1.00 0.00 A ATOM 240 HG LEU A 94 -0.090 10.691 -9.361 1.00 0.00 A ATOM 241 N LEU A 94 -0.595 13.109 -6.096 1.00 0.00 A ATOM 242 O LEU A 94 0.182 13.313 -9.504 1.00 0.00 A ATOM 243 C ALA A 95 -1.970 15.476 -9.924 1.00 0.00 A ATOM 244 CA ALA A 95 -2.479 14.050 -9.736 1.00 0.00 A ATOM 245 CB ALA A 95 -3.994 14.042 -9.597 1.00 0.00 A ATOM 246 HN ALA A 95 -2.416 13.223 -7.790 1.00 0.00 A ATOM 247 HA ALA A 95 -2.218 13.467 -10.609 1.00 0.00 A ATOM 248 HB1 ALA A 95 -4.444 14.040 -10.579 1.00 0.00 A ATOM 249 HB2 ALA A 95 -4.311 14.923 -9.058 1.00 0.00 A ATOM 250 HB3 ALA A 95 -4.301 13.158 -9.058 1.00 0.00 A ATOM 251 N ALA A 95 -1.864 13.419 -8.575 1.00 0.00 A ATOM 252 O ALA A 95 -1.768 15.928 -11.051 1.00 0.00 A ATOM 253 C LYS A 96 0.202 17.607 -9.195 1.00 0.00 A ATOM 254 CA LYS A 96 -1.286 17.556 -8.862 1.00 0.00 A ATOM 255 CB LYS A 96 -1.544 18.254 -7.525 1.00 0.00 A ATOM 256 CD LYS A 96 -3.011 20.131 -6.713 1.00 0.00 A ATOM 257 CE LYS A 96 -3.657 21.166 -7.621 1.00 0.00 A ATOM 258 CG LYS A 96 -2.970 18.758 -7.370 1.00 0.00 A ATOM 259 HN LYS A 96 -1.948 15.765 -7.947 1.00 0.00 A ATOM 260 HA LYS A 96 -1.833 18.071 -9.637 1.00 0.00 A ATOM 261 HB2 LYS A 96 -1.340 17.559 -6.724 1.00 0.00 A ATOM 262 HB1 LYS A 96 -0.874 19.097 -7.439 1.00 0.00 A ATOM 263 HD2 LYS A 96 -3.581 20.064 -5.799 1.00 0.00 A ATOM 264 HD1 LYS A 96 -2.002 20.443 -6.487 1.00 0.00 A ATOM 265 HE2 LYS A 96 -3.085 21.232 -8.534 1.00 0.00 A ATOM 266 HE1 LYS A 96 -4.663 20.847 -7.849 1.00 0.00 A ATOM 267 HG2 LYS A 96 -3.427 18.823 -8.346 1.00 0.00 A ATOM 268 HG1 LYS A 96 -3.523 18.060 -6.757 1.00 0.00 A ATOM 269 HZ1 LYS A 96 -2.746 22.835 -6.758 1.00 0.00 A ATOM 270 HZ2 LYS A 96 -4.262 22.469 -6.105 1.00 0.00 A ATOM 271 HZ3 LYS A 96 -4.150 23.196 -7.628 1.00 0.00 A ATOM 272 N LYS A 96 -1.768 16.179 -8.817 1.00 0.00 A ATOM 273 NZ LYS A 96 -3.707 22.511 -6.983 1.00 0.00 A ATOM 274 O LYS A 96 0.637 18.420 -10.010 1.00 0.00 A ATOM 275 C PHE A 97 2.732 16.382 -10.246 1.00 0.00 A ATOM 276 CA PHE A 97 2.419 16.693 -8.785 1.00 0.00 A ATOM 277 CB PHE A 97 3.066 15.644 -7.880 1.00 0.00 A ATOM 278 CD1 PHE A 97 5.040 17.011 -7.152 1.00 0.00 A ATOM 279 CD2 PHE A 97 5.438 14.846 -8.069 1.00 0.00 A ATOM 280 CE1 PHE A 97 6.400 17.194 -6.984 1.00 0.00 A ATOM 281 CE2 PHE A 97 6.799 15.021 -7.902 1.00 0.00 A ATOM 282 CG PHE A 97 4.545 15.838 -7.697 1.00 0.00 A ATOM 283 CZ PHE A 97 7.280 16.198 -7.359 1.00 0.00 A ATOM 284 HN PHE A 97 0.577 16.117 -7.915 1.00 0.00 A ATOM 285 HA PHE A 97 2.824 17.664 -8.541 1.00 0.00 A ATOM 286 HB2 PHE A 97 2.603 15.685 -6.905 1.00 0.00 A ATOM 287 HB1 PHE A 97 2.909 14.663 -8.306 1.00 0.00 A ATOM 288 HD1 PHE A 97 4.352 17.791 -6.859 1.00 0.00 A ATOM 289 HD2 PHE A 97 5.063 13.926 -8.494 1.00 0.00 A ATOM 290 HE1 PHE A 97 6.773 18.112 -6.559 1.00 0.00 A ATOM 291 HE2 PHE A 97 7.485 14.242 -8.195 1.00 0.00 A ATOM 292 HZ PHE A 97 8.343 16.337 -7.228 1.00 0.00 A ATOM 293 N PHE A 97 0.979 16.738 -8.556 1.00 0.00 A ATOM 294 O PHE A 97 3.533 17.072 -10.879 1.00 0.00 A ATOM 295 C TRP A 98 1.787 16.016 -13.121 1.00 0.00 A ATOM 296 CA TRP A 98 2.307 14.949 -12.165 1.00 0.00 A ATOM 297 CB TRP A 98 1.623 13.610 -12.449 1.00 0.00 A ATOM 298 CD1 TRP A 98 2.409 11.527 -11.176 1.00 0.00 A ATOM 299 CD2 TRP A 98 3.634 12.019 -12.984 1.00 0.00 A ATOM 300 CE2 TRP A 98 4.167 10.863 -12.381 1.00 0.00 A ATOM 301 CE3 TRP A 98 4.243 12.517 -14.139 1.00 0.00 A ATOM 302 CG TRP A 98 2.509 12.428 -12.198 1.00 0.00 A ATOM 303 CH2 TRP A 98 5.853 10.710 -14.028 1.00 0.00 A ATOM 304 CZ2 TRP A 98 5.279 10.200 -12.896 1.00 0.00 A ATOM 305 CZ3 TRP A 98 5.346 11.858 -14.649 1.00 0.00 A ATOM 306 HN TRP A 98 1.467 14.835 -10.224 1.00 0.00 A ATOM 307 HA TRP A 98 3.370 14.836 -12.317 1.00 0.00 A ATOM 308 HB2 TRP A 98 0.754 13.516 -11.814 1.00 0.00 A ATOM 309 HB1 TRP A 98 1.312 13.583 -13.483 1.00 0.00 A ATOM 310 HD1 TRP A 98 1.653 11.563 -10.405 1.00 0.00 A ATOM 311 HE1 TRP A 98 3.540 9.832 -10.666 1.00 0.00 A ATOM 312 HE3 TRP A 98 3.866 13.402 -14.632 1.00 0.00 A ATOM 313 HH2 TRP A 98 6.717 10.228 -14.461 1.00 0.00 A ATOM 314 HZ2 TRP A 98 5.681 9.314 -12.429 1.00 0.00 A ATOM 315 HZ3 TRP A 98 5.828 12.229 -15.541 1.00 0.00 A ATOM 316 N TRP A 98 2.096 15.344 -10.777 1.00 0.00 A ATOM 317 NE1 TRP A 98 3.402 10.583 -11.280 1.00 0.00 A ATOM 318 O TRP A 98 2.359 16.239 -14.189 1.00 0.00 A ATOM 319 C GLU A 99 1.107 18.803 -13.887 1.00 0.00 A ATOM 320 CA GLU A 99 0.094 17.709 -13.557 1.00 0.00 A ATOM 321 CB GLU A 99 -1.116 18.317 -12.842 1.00 0.00 A ATOM 322 CD GLU A 99 -3.570 18.074 -12.297 1.00 0.00 A ATOM 323 CG GLU A 99 -2.433 17.650 -13.206 1.00 0.00 A ATOM 324 HN GLU A 99 0.283 16.444 -11.880 1.00 0.00 A ATOM 325 HA GLU A 99 -0.235 17.251 -14.473 1.00 0.00 A ATOM 326 HB2 GLU A 99 -0.972 18.226 -11.777 1.00 0.00 A ATOM 327 HB1 GLU A 99 -1.185 19.364 -13.100 1.00 0.00 A ATOM 328 HG2 GLU A 99 -2.687 17.912 -14.221 1.00 0.00 A ATOM 329 HG1 GLU A 99 -2.311 16.580 -13.131 1.00 0.00 A ATOM 330 N GLU A 99 0.695 16.669 -12.736 1.00 0.00 A ATOM 331 O GLU A 99 1.115 19.341 -14.994 1.00 0.00 A ATOM 332 OE1 GLU A 99 -3.473 19.161 -11.690 1.00 0.00 A ATOM 333 OE2 GLU A 99 -4.559 17.319 -12.192 1.00 0.00 A ATOM 334 C LEU A 100 3.902 19.793 -14.268 1.00 0.00 A ATOM 335 CA LEU A 100 2.978 20.152 -13.109 1.00 0.00 A ATOM 336 CB LEU A 100 3.794 20.331 -11.827 1.00 0.00 A ATOM 337 CD1 LEU A 100 3.855 20.940 -9.397 1.00 0.00 A ATOM 338 CD2 LEU A 100 2.827 22.510 -11.052 1.00 0.00 A ATOM 339 CG LEU A 100 3.065 21.051 -10.691 1.00 0.00 A ATOM 340 HN LEU A 100 1.906 18.658 -12.060 1.00 0.00 A ATOM 341 HA LEU A 100 2.475 21.078 -13.338 1.00 0.00 A ATOM 342 HB2 LEU A 100 4.094 19.355 -11.475 1.00 0.00 A ATOM 343 HB1 LEU A 100 4.684 20.896 -12.068 1.00 0.00 A ATOM 344 HD11 LEU A 100 4.336 19.974 -9.350 1.00 0.00 A ATOM 345 HD12 LEU A 100 3.186 21.051 -8.556 1.00 0.00 A ATOM 346 HD13 LEU A 100 4.605 21.718 -9.367 1.00 0.00 A ATOM 347 HD21 LEU A 100 1.865 22.822 -10.671 1.00 0.00 A ATOM 348 HD22 LEU A 100 2.843 22.622 -12.126 1.00 0.00 A ATOM 349 HD23 LEU A 100 3.603 23.119 -10.614 1.00 0.00 A ATOM 350 HG LEU A 100 2.104 20.582 -10.537 1.00 0.00 A ATOM 351 N LEU A 100 1.960 19.124 -12.920 1.00 0.00 A ATOM 352 O LEU A 100 4.412 20.672 -14.965 1.00 0.00 A ATOM 353 C GLN A 101 4.268 18.133 -16.894 1.00 0.00 A ATOM 354 CA GLN A 101 4.972 18.019 -15.548 1.00 0.00 A ATOM 355 CB GLN A 101 5.382 16.568 -15.296 1.00 0.00 A ATOM 356 CD GLN A 101 5.921 16.776 -12.836 1.00 0.00 A ATOM 357 CG GLN A 101 6.438 16.413 -14.214 1.00 0.00 A ATOM 358 HN GLN A 101 3.677 17.844 -13.884 1.00 0.00 A ATOM 359 HA GLN A 101 5.857 18.637 -15.564 1.00 0.00 A ATOM 360 HB2 GLN A 101 4.510 16.007 -14.998 1.00 0.00 A ATOM 361 HB1 GLN A 101 5.773 16.151 -16.212 1.00 0.00 A ATOM 362 HE21 GLN A 101 6.563 18.644 -13.061 1.00 0.00 A ATOM 363 HE22 GLN A 101 5.783 18.293 -11.559 1.00 0.00 A ATOM 364 HG2 GLN A 101 6.768 15.385 -14.198 1.00 0.00 A ATOM 365 HG1 GLN A 101 7.274 17.055 -14.449 1.00 0.00 A ATOM 366 N GLN A 101 4.112 18.497 -14.471 1.00 0.00 A ATOM 367 NE2 GLN A 101 6.108 18.032 -12.445 1.00 0.00 A ATOM 368 O GLN A 101 4.856 18.577 -17.880 1.00 0.00 A ATOM 369 OE1 GLN A 101 5.359 15.938 -12.131 1.00 0.00 A ATOM 370 C GLY A 102 1.871 16.406 -18.677 1.00 0.00 A ATOM 371 CA GLY A 102 2.234 17.782 -18.152 1.00 0.00 A ATOM 372 HN GLY A 102 2.591 17.380 -16.111 1.00 0.00 A ATOM 373 HA2 GLY A 102 1.326 18.338 -17.969 1.00 0.00 A ATOM 374 HA1 GLY A 102 2.814 18.298 -18.899 1.00 0.00 A ATOM 375 N GLY A 102 3.005 17.723 -16.927 1.00 0.00 A ATOM 376 O GLY A 102 1.605 16.239 -19.867 1.00 0.00 A ATOM 377 C SER A 103 0.055 13.752 -17.904 1.00 0.00 A ATOM 378 CA SER A 103 1.529 14.052 -18.167 1.00 0.00 A ATOM 379 CB SER A 103 2.405 13.059 -17.401 1.00 0.00 A ATOM 380 HN SER A 103 2.083 15.612 -16.854 1.00 0.00 A ATOM 381 HA SER A 103 1.721 13.946 -19.223 1.00 0.00 A ATOM 382 HB2 SER A 103 3.292 13.564 -17.047 1.00 0.00 A ATOM 383 HB1 SER A 103 1.853 12.668 -16.559 1.00 0.00 A ATOM 384 HG SER A 103 2.856 11.176 -17.705 1.00 0.00 A ATOM 385 N SER A 103 1.861 15.418 -17.787 1.00 0.00 A ATOM 386 O SER A 103 -0.538 12.891 -18.553 1.00 0.00 A ATOM 387 OG SER A 103 2.798 11.978 -18.230 1.00 0.00 A ATOM 388 C THR A 104 -2.169 12.884 -16.030 1.00 0.00 A ATOM 389 CA THR A 104 -1.934 14.279 -16.600 1.00 0.00 A ATOM 390 CB THR A 104 -2.822 14.497 -17.826 1.00 0.00 A ATOM 391 CG2 THR A 104 -4.302 14.455 -17.509 1.00 0.00 A ATOM 392 HN THR A 104 -0.006 15.140 -16.465 1.00 0.00 A ATOM 393 HA THR A 104 -2.190 15.010 -15.847 1.00 0.00 A ATOM 394 HB THR A 104 -2.617 13.721 -18.549 1.00 0.00 A ATOM 395 HG1 THR A 104 -1.599 15.868 -18.501 1.00 0.00 A ATOM 396 HG21 THR A 104 -4.521 13.565 -16.938 1.00 0.00 A ATOM 397 HG22 THR A 104 -4.868 14.440 -18.430 1.00 0.00 A ATOM 398 HG23 THR A 104 -4.572 15.328 -16.934 1.00 0.00 A ATOM 399 N THR A 104 -0.530 14.469 -16.948 1.00 0.00 A ATOM 400 O THR A 104 -2.097 11.887 -16.749 1.00 0.00 A ATOM 401 OG1 THR A 104 -2.548 15.750 -18.428 1.00 0.00 A ATOM 402 C LEU A 105 -3.951 10.879 -14.611 1.00 0.00 A ATOM 403 CA LEU A 105 -2.695 11.549 -14.064 1.00 0.00 A ATOM 404 CB LEU A 105 -2.831 11.761 -12.553 1.00 0.00 A ATOM 405 CD1 LEU A 105 -1.942 10.042 -10.955 1.00 0.00 A ATOM 406 CD2 LEU A 105 -4.339 10.744 -10.824 1.00 0.00 A ATOM 407 CG LEU A 105 -3.157 10.499 -11.749 1.00 0.00 A ATOM 408 HN LEU A 105 -2.492 13.650 -14.212 1.00 0.00 A ATOM 409 HA LEU A 105 -1.847 10.907 -14.251 1.00 0.00 A ATOM 410 HB2 LEU A 105 -1.902 12.171 -12.184 1.00 0.00 A ATOM 411 HB1 LEU A 105 -3.617 12.483 -12.384 1.00 0.00 A ATOM 412 HD11 LEU A 105 -1.945 8.965 -10.879 1.00 0.00 A ATOM 413 HD12 LEU A 105 -1.976 10.474 -9.966 1.00 0.00 A ATOM 414 HD13 LEU A 105 -1.042 10.365 -11.458 1.00 0.00 A ATOM 415 HD21 LEU A 105 -4.416 11.799 -10.608 1.00 0.00 A ATOM 416 HD22 LEU A 105 -4.196 10.198 -9.901 1.00 0.00 A ATOM 417 HD23 LEU A 105 -5.248 10.409 -11.302 1.00 0.00 A ATOM 418 HG LEU A 105 -3.425 9.705 -12.431 1.00 0.00 A ATOM 419 N LEU A 105 -2.448 12.821 -14.731 1.00 0.00 A ATOM 420 O LEU A 105 -4.996 11.515 -14.748 1.00 0.00 A ATOM 421 C LYS A 106 -5.191 7.555 -14.647 1.00 0.00 A ATOM 422 CA LYS A 106 -4.968 8.833 -15.450 1.00 0.00 A ATOM 423 CB LYS A 106 -4.730 8.489 -16.923 1.00 0.00 A ATOM 424 CD LYS A 106 -5.008 9.693 -19.116 1.00 0.00 A ATOM 425 CE LYS A 106 -5.684 11.029 -19.385 1.00 0.00 A ATOM 426 CG LYS A 106 -4.307 9.683 -17.765 1.00 0.00 A ATOM 427 HN LYS A 106 -2.982 9.139 -14.786 1.00 0.00 A ATOM 428 HA LYS A 106 -5.849 9.451 -15.374 1.00 0.00 A ATOM 429 HB2 LYS A 106 -3.956 7.740 -16.985 1.00 0.00 A ATOM 430 HB1 LYS A 106 -5.642 8.087 -17.338 1.00 0.00 A ATOM 431 HD2 LYS A 106 -4.277 9.510 -19.890 1.00 0.00 A ATOM 432 HD1 LYS A 106 -5.754 8.914 -19.132 1.00 0.00 A ATOM 433 HE2 LYS A 106 -6.615 10.849 -19.903 1.00 0.00 A ATOM 434 HE1 LYS A 106 -5.885 11.513 -18.441 1.00 0.00 A ATOM 435 HG2 LYS A 106 -4.555 10.591 -17.235 1.00 0.00 A ATOM 436 HG1 LYS A 106 -3.239 9.638 -17.924 1.00 0.00 A ATOM 437 HZ1 LYS A 106 -5.113 11.857 -21.217 1.00 0.00 A ATOM 438 HZ2 LYS A 106 -3.833 11.653 -20.129 1.00 0.00 A ATOM 439 HZ3 LYS A 106 -4.940 12.912 -19.906 1.00 0.00 A ATOM 440 N LYS A 106 -3.841 9.591 -14.920 1.00 0.00 A ATOM 441 NZ LYS A 106 -4.833 11.925 -20.217 1.00 0.00 A ATOM 442 O LYS A 106 -4.251 6.808 -14.375 1.00 0.00 A ATOM 443 C ILE A 107 -7.350 5.025 -14.394 1.00 0.00 A ATOM 444 CA ILE A 107 -6.789 6.125 -13.496 1.00 0.00 A ATOM 445 CB ILE A 107 -7.823 6.454 -12.402 1.00 0.00 A ATOM 446 CD1 ILE A 107 -10.353 6.694 -12.538 1.00 0.00 A ATOM 447 CG1 ILE A 107 -9.008 7.214 -12.998 1.00 0.00 A ATOM 448 CG2 ILE A 107 -7.174 7.259 -11.284 1.00 0.00 A ATOM 449 HN ILE A 107 -7.147 7.944 -14.516 1.00 0.00 A ATOM 450 HA ILE A 107 -5.891 5.765 -13.016 1.00 0.00 A ATOM 451 HB ILE A 107 -8.176 5.523 -11.981 1.00 0.00 A ATOM 452 HD11 ILE A 107 -10.676 7.251 -11.671 1.00 0.00 A ATOM 453 HD12 ILE A 107 -10.266 5.648 -12.283 1.00 0.00 A ATOM 454 HD13 ILE A 107 -11.075 6.814 -13.333 1.00 0.00 A ATOM 455 HG12 ILE A 107 -8.941 8.253 -12.713 1.00 0.00 A ATOM 456 HG11 ILE A 107 -8.973 7.138 -14.075 1.00 0.00 A ATOM 457 HG21 ILE A 107 -7.923 7.862 -10.795 1.00 0.00 A ATOM 458 HG22 ILE A 107 -6.411 7.899 -11.700 1.00 0.00 A ATOM 459 HG23 ILE A 107 -6.728 6.585 -10.568 1.00 0.00 A ATOM 460 N ILE A 107 -6.441 7.311 -14.270 1.00 0.00 A ATOM 461 O ILE A 107 -8.531 5.045 -14.747 1.00 0.00 A ATOM 462 C PRO A 108 -7.916 1.997 -14.932 1.00 0.00 A ATOM 463 CA PRO A 108 -6.942 2.935 -15.639 1.00 0.00 A ATOM 464 CB PRO A 108 -5.637 2.205 -15.961 1.00 0.00 A ATOM 465 CD PRO A 108 -5.090 3.933 -14.406 1.00 0.00 A ATOM 466 CG PRO A 108 -4.727 2.539 -14.830 1.00 0.00 A ATOM 467 HA PRO A 108 -7.392 3.295 -16.553 1.00 0.00 A ATOM 468 HB2 PRO A 108 -5.820 1.142 -16.021 1.00 0.00 A ATOM 469 HB1 PRO A 108 -5.244 2.561 -16.901 1.00 0.00 A ATOM 470 HD2 PRO A 108 -4.961 4.050 -13.340 1.00 0.00 A ATOM 471 HD1 PRO A 108 -4.496 4.658 -14.941 1.00 0.00 A ATOM 472 HG2 PRO A 108 -4.883 1.846 -14.016 1.00 0.00 A ATOM 473 HG1 PRO A 108 -3.700 2.504 -15.162 1.00 0.00 A ATOM 474 N PRO A 108 -6.514 4.043 -14.779 1.00 0.00 A ATOM 475 O PRO A 108 -7.805 1.762 -13.730 1.00 0.00 A ATOM 476 C VAL A 109 -9.504 -0.898 -15.431 1.00 0.00 A ATOM 477 CA VAL A 109 -9.864 0.554 -15.135 1.00 0.00 A ATOM 478 CB VAL A 109 -11.271 0.846 -15.693 1.00 0.00 A ATOM 479 CG1 VAL A 109 -12.320 0.025 -14.961 1.00 0.00 A ATOM 480 CG2 VAL A 109 -11.584 2.332 -15.599 1.00 0.00 A ATOM 481 HN VAL A 109 -8.907 1.691 -16.641 1.00 0.00 A ATOM 482 HA VAL A 109 -9.888 0.698 -14.065 1.00 0.00 A ATOM 483 HB VAL A 109 -11.287 0.563 -16.736 1.00 0.00 A ATOM 484 HG11 VAL A 109 -12.399 0.372 -13.941 1.00 0.00 A ATOM 485 HG12 VAL A 109 -12.029 -1.015 -14.964 1.00 0.00 A ATOM 486 HG13 VAL A 109 -13.272 0.135 -15.455 1.00 0.00 A ATOM 487 HG21 VAL A 109 -11.162 2.843 -16.452 1.00 0.00 A ATOM 488 HG22 VAL A 109 -11.156 2.733 -14.691 1.00 0.00 A ATOM 489 HG23 VAL A 109 -12.654 2.474 -15.586 1.00 0.00 A ATOM 490 N VAL A 109 -8.871 1.465 -15.688 1.00 0.00 A ATOM 491 O VAL A 109 -9.158 -1.244 -16.561 1.00 0.00 A ATOM 492 C VAL A 110 -10.390 -4.037 -14.012 1.00 0.00 A ATOM 493 CA VAL A 110 -9.271 -3.159 -14.561 1.00 0.00 A ATOM 494 CB VAL A 110 -7.954 -3.519 -13.847 1.00 0.00 A ATOM 495 CG1 VAL A 110 -7.541 -4.947 -14.172 1.00 0.00 A ATOM 496 CG2 VAL A 110 -6.855 -2.539 -14.227 1.00 0.00 A ATOM 497 HN VAL A 110 -9.870 -1.408 -13.533 1.00 0.00 A ATOM 498 HA VAL A 110 -9.151 -3.363 -15.616 1.00 0.00 A ATOM 499 HB VAL A 110 -8.117 -3.449 -12.781 1.00 0.00 A ATOM 500 HG11 VAL A 110 -7.189 -4.995 -15.192 1.00 0.00 A ATOM 501 HG12 VAL A 110 -8.390 -5.603 -14.052 1.00 0.00 A ATOM 502 HG13 VAL A 110 -6.751 -5.253 -13.504 1.00 0.00 A ATOM 503 HG21 VAL A 110 -5.892 -3.011 -14.105 1.00 0.00 A ATOM 504 HG22 VAL A 110 -6.913 -1.668 -13.591 1.00 0.00 A ATOM 505 HG23 VAL A 110 -6.981 -2.240 -15.258 1.00 0.00 A ATOM 506 N VAL A 110 -9.589 -1.744 -14.410 1.00 0.00 A ATOM 507 O VAL A 110 -10.837 -3.854 -12.880 1.00 0.00 A ATOM 508 C GLU A 111 -13.184 -5.121 -14.092 1.00 0.00 A ATOM 509 CA GLU A 111 -11.910 -5.894 -14.418 1.00 0.00 A ATOM 510 CB GLU A 111 -11.475 -6.723 -13.207 1.00 0.00 A ATOM 511 CD GLU A 111 -11.703 -9.048 -14.167 1.00 0.00 A ATOM 512 CG GLU A 111 -10.764 -8.014 -13.576 1.00 0.00 A ATOM 513 HN GLU A 111 -10.446 -5.085 -15.714 1.00 0.00 A ATOM 514 HA GLU A 111 -12.109 -6.561 -15.245 1.00 0.00 A ATOM 515 HB2 GLU A 111 -10.806 -6.129 -12.602 1.00 0.00 A ATOM 516 HB1 GLU A 111 -12.348 -6.972 -12.623 1.00 0.00 A ATOM 517 HG2 GLU A 111 -9.995 -7.793 -14.301 1.00 0.00 A ATOM 518 HG1 GLU A 111 -10.311 -8.427 -12.687 1.00 0.00 A ATOM 519 N GLU A 111 -10.841 -4.989 -14.824 1.00 0.00 A ATOM 520 O GLU A 111 -13.901 -5.455 -13.149 1.00 0.00 A ATOM 521 OE1 GLU A 111 -12.051 -8.920 -15.360 1.00 0.00 A ATOM 522 OE2 GLU A 111 -12.090 -9.984 -13.438 1.00 0.00 A ATOM 523 C ARG A 112 -14.627 -2.619 -13.290 1.00 0.00 A ATOM 524 CA ARG A 112 -14.645 -3.263 -14.674 1.00 0.00 A ATOM 525 CB ARG A 112 -15.910 -4.108 -14.846 1.00 0.00 A ATOM 526 CD ARG A 112 -15.800 -4.660 -17.295 1.00 0.00 A ATOM 527 CG ARG A 112 -16.573 -3.938 -16.203 1.00 0.00 A ATOM 528 CZ ARG A 112 -15.523 -6.984 -18.066 1.00 0.00 A ATOM 529 HN ARG A 112 -12.847 -3.869 -15.614 1.00 0.00 A ATOM 530 HA ARG A 112 -14.640 -2.483 -15.421 1.00 0.00 A ATOM 531 HB2 ARG A 112 -15.652 -5.150 -14.722 1.00 0.00 A ATOM 532 HB1 ARG A 112 -16.624 -3.830 -14.084 1.00 0.00 A ATOM 533 HD2 ARG A 112 -16.253 -4.432 -18.249 1.00 0.00 A ATOM 534 HD1 ARG A 112 -14.779 -4.305 -17.289 1.00 0.00 A ATOM 535 HE ARG A 112 -16.022 -6.445 -16.211 1.00 0.00 A ATOM 536 HG2 ARG A 112 -17.573 -4.344 -16.157 1.00 0.00 A ATOM 537 HG1 ARG A 112 -16.620 -2.886 -16.441 1.00 0.00 A ATOM 538 HH11 ARG A 112 -15.201 -5.585 -19.492 1.00 0.00 A ATOM 539 HH12 ARG A 112 -15.012 -7.227 -20.008 1.00 0.00 A ATOM 540 HH21 ARG A 112 -15.774 -8.605 -16.887 1.00 0.00 A ATOM 541 HH22 ARG A 112 -15.338 -8.942 -18.529 1.00 0.00 A ATOM 542 N ARG A 112 -13.458 -4.086 -14.878 1.00 0.00 A ATOM 543 NE ARG A 112 -15.802 -6.108 -17.103 1.00 0.00 A ATOM 544 NH1 ARG A 112 -15.221 -6.564 -19.289 1.00 0.00 A ATOM 545 NH2 ARG A 112 -15.546 -8.284 -17.806 1.00 0.00 A ATOM 546 O ARG A 112 -15.677 -2.366 -12.698 1.00 0.00 A ATOM 547 C LYS A 113 -12.086 -0.785 -11.451 1.00 0.00 A ATOM 548 CA LYS A 113 -13.275 -1.738 -11.468 1.00 0.00 A ATOM 549 CB LYS A 113 -13.097 -2.813 -10.395 1.00 0.00 A ATOM 550 CD LYS A 113 -14.165 -4.574 -8.954 1.00 0.00 A ATOM 551 CE LYS A 113 -13.964 -5.993 -9.460 1.00 0.00 A ATOM 552 CG LYS A 113 -14.366 -3.597 -10.102 1.00 0.00 A ATOM 553 HN LYS A 113 -12.629 -2.578 -13.301 1.00 0.00 A ATOM 554 HA LYS A 113 -14.173 -1.178 -11.257 1.00 0.00 A ATOM 555 HB2 LYS A 113 -12.338 -3.509 -10.721 1.00 0.00 A ATOM 556 HB1 LYS A 113 -12.771 -2.342 -9.480 1.00 0.00 A ATOM 557 HD2 LYS A 113 -13.296 -4.278 -8.389 1.00 0.00 A ATOM 558 HD1 LYS A 113 -15.038 -4.549 -8.316 1.00 0.00 A ATOM 559 HE2 LYS A 113 -13.585 -5.951 -10.470 1.00 0.00 A ATOM 560 HE1 LYS A 113 -13.244 -6.488 -8.825 1.00 0.00 A ATOM 561 HG2 LYS A 113 -15.152 -2.905 -9.837 1.00 0.00 A ATOM 562 HG1 LYS A 113 -14.651 -4.147 -10.987 1.00 0.00 A ATOM 563 HZ1 LYS A 113 -15.044 -7.761 -9.192 1.00 0.00 A ATOM 564 HZ2 LYS A 113 -15.672 -6.750 -10.396 1.00 0.00 A ATOM 565 HZ3 LYS A 113 -15.899 -6.366 -8.764 1.00 0.00 A ATOM 566 N LYS A 113 -13.429 -2.354 -12.781 1.00 0.00 A ATOM 567 NZ LYS A 113 -15.233 -6.772 -9.453 1.00 0.00 A ATOM 568 O LYS A 113 -11.269 -0.778 -12.371 1.00 0.00 A ATOM 569 C ILE A 114 -9.650 0.311 -9.711 1.00 0.00 A ATOM 570 CA ILE A 114 -10.907 0.980 -10.261 1.00 0.00 A ATOM 571 CB ILE A 114 -11.298 2.150 -9.336 1.00 0.00 A ATOM 572 CD1 ILE A 114 -13.557 3.071 -8.607 1.00 0.00 A ATOM 573 CG1 ILE A 114 -12.641 2.745 -9.767 1.00 0.00 A ATOM 574 CG2 ILE A 114 -10.215 3.217 -9.340 1.00 0.00 A ATOM 575 HN ILE A 114 -12.678 -0.029 -9.696 1.00 0.00 A ATOM 576 HA ILE A 114 -10.690 1.381 -11.241 1.00 0.00 A ATOM 577 HB ILE A 114 -11.389 1.768 -8.330 1.00 0.00 A ATOM 578 HD11 ILE A 114 -13.301 2.453 -7.762 1.00 0.00 A ATOM 579 HD12 ILE A 114 -14.582 2.884 -8.894 1.00 0.00 A ATOM 580 HD13 ILE A 114 -13.444 4.113 -8.342 1.00 0.00 A ATOM 581 HG12 ILE A 114 -12.463 3.659 -10.315 1.00 0.00 A ATOM 582 HG11 ILE A 114 -13.153 2.042 -10.407 1.00 0.00 A ATOM 583 HG21 ILE A 114 -9.244 2.745 -9.307 1.00 0.00 A ATOM 584 HG22 ILE A 114 -10.334 3.853 -8.475 1.00 0.00 A ATOM 585 HG23 ILE A 114 -10.297 3.811 -10.238 1.00 0.00 A ATOM 586 N ILE A 114 -11.995 0.022 -10.398 1.00 0.00 A ATOM 587 O ILE A 114 -9.728 -0.551 -8.837 1.00 0.00 A ATOM 588 C LEU A 115 -6.727 0.854 -8.528 1.00 0.00 A ATOM 589 CA LEU A 115 -7.224 0.156 -9.790 1.00 0.00 A ATOM 590 CB LEU A 115 -6.178 0.281 -10.901 1.00 0.00 A ATOM 591 CD1 LEU A 115 -4.334 -0.771 -9.567 1.00 0.00 A ATOM 592 CD2 LEU A 115 -5.687 -2.166 -11.143 1.00 0.00 A ATOM 593 CG LEU A 115 -5.087 -0.791 -10.889 1.00 0.00 A ATOM 594 HN LEU A 115 -8.499 1.407 -10.923 1.00 0.00 A ATOM 595 HA LEU A 115 -7.379 -0.890 -9.571 1.00 0.00 A ATOM 596 HB2 LEU A 115 -6.688 0.235 -11.853 1.00 0.00 A ATOM 597 HB1 LEU A 115 -5.703 1.247 -10.813 1.00 0.00 A ATOM 598 HD11 LEU A 115 -3.528 -1.489 -9.600 1.00 0.00 A ATOM 599 HD12 LEU A 115 -5.009 -1.024 -8.764 1.00 0.00 A ATOM 600 HD13 LEU A 115 -3.929 0.217 -9.399 1.00 0.00 A ATOM 601 HD21 LEU A 115 -5.466 -2.474 -12.156 1.00 0.00 A ATOM 602 HD22 LEU A 115 -6.756 -2.126 -11.005 1.00 0.00 A ATOM 603 HD23 LEU A 115 -5.262 -2.880 -10.452 1.00 0.00 A ATOM 604 HG LEU A 115 -4.378 -0.583 -11.677 1.00 0.00 A ATOM 605 N LEU A 115 -8.496 0.716 -10.229 1.00 0.00 A ATOM 606 O LEU A 115 -6.465 2.057 -8.535 1.00 0.00 A ATOM 607 C ASP A 116 -4.743 1.249 -6.326 1.00 0.00 A ATOM 608 CA ASP A 116 -6.134 0.638 -6.176 1.00 0.00 A ATOM 609 CB ASP A 116 -6.112 -0.453 -5.105 1.00 0.00 A ATOM 610 CG ASP A 116 -6.358 0.098 -3.714 1.00 0.00 A ATOM 611 HN ASP A 116 -6.824 -0.860 -7.503 1.00 0.00 A ATOM 612 HA ASP A 116 -6.823 1.413 -5.876 1.00 0.00 A ATOM 613 HB2 ASP A 116 -6.880 -1.179 -5.324 1.00 0.00 A ATOM 614 HB1 ASP A 116 -5.148 -0.940 -5.116 1.00 0.00 A ATOM 615 N ASP A 116 -6.600 0.092 -7.447 1.00 0.00 A ATOM 616 O ASP A 116 -4.038 0.976 -7.296 1.00 0.00 A ATOM 617 OD1 ASP A 116 -6.098 1.300 -3.497 1.00 0.00 A ATOM 618 OD2 ASP A 116 -6.807 -0.674 -2.841 1.00 0.00 A ATOM 619 C LEU A 117 -2.428 2.755 -3.997 1.00 0.00 A ATOM 620 CA LEU A 117 -3.052 2.724 -5.388 1.00 0.00 A ATOM 621 CB LEU A 117 -3.175 4.148 -5.937 1.00 0.00 A ATOM 622 CD1 LEU A 117 -4.027 6.093 -4.596 1.00 0.00 A ATOM 623 CD2 LEU A 117 -5.225 5.396 -6.678 1.00 0.00 A ATOM 624 CG LEU A 117 -4.419 4.917 -5.479 1.00 0.00 A ATOM 625 HN LEU A 117 -4.967 2.256 -4.612 1.00 0.00 A ATOM 626 HA LEU A 117 -2.414 2.150 -6.042 1.00 0.00 A ATOM 627 HB2 LEU A 117 -2.299 4.703 -5.633 1.00 0.00 A ATOM 628 HB1 LEU A 117 -3.189 4.094 -7.016 1.00 0.00 A ATOM 629 HD11 LEU A 117 -3.341 6.732 -5.130 1.00 0.00 A ATOM 630 HD12 LEU A 117 -3.552 5.725 -3.698 1.00 0.00 A ATOM 631 HD13 LEU A 117 -4.911 6.655 -4.332 1.00 0.00 A ATOM 632 HD21 LEU A 117 -5.551 4.545 -7.256 1.00 0.00 A ATOM 633 HD22 LEU A 117 -4.608 6.035 -7.293 1.00 0.00 A ATOM 634 HD23 LEU A 117 -6.086 5.951 -6.335 1.00 0.00 A ATOM 635 HG LEU A 117 -5.047 4.259 -4.896 1.00 0.00 A ATOM 636 N LEU A 117 -4.358 2.077 -5.360 1.00 0.00 A ATOM 637 O LEU A 117 -1.335 2.230 -3.786 1.00 0.00 A ATOM 638 C TYR A 118 -2.372 2.083 -1.101 1.00 0.00 A ATOM 639 CA TYR A 118 -2.635 3.469 -1.679 1.00 0.00 A ATOM 640 CB TYR A 118 -3.642 4.218 -0.805 1.00 0.00 A ATOM 641 CD1 TYR A 118 -2.154 5.895 0.354 1.00 0.00 A ATOM 642 CD2 TYR A 118 -3.339 4.326 1.699 1.00 0.00 A ATOM 643 CE1 TYR A 118 -1.595 6.452 1.487 1.00 0.00 A ATOM 644 CE2 TYR A 118 -2.785 4.877 2.839 1.00 0.00 A ATOM 645 CG TYR A 118 -3.035 4.824 0.439 1.00 0.00 A ATOM 646 CZ TYR A 118 -1.914 5.939 2.728 1.00 0.00 A ATOM 647 HN TYR A 118 -3.993 3.772 -3.277 1.00 0.00 A ATOM 648 HA TYR A 118 -1.708 4.021 -1.698 1.00 0.00 A ATOM 649 HB2 TYR A 118 -4.085 5.017 -1.381 1.00 0.00 A ATOM 650 HB1 TYR A 118 -4.419 3.532 -0.496 1.00 0.00 A ATOM 651 HD1 TYR A 118 -1.907 6.295 -0.619 1.00 0.00 A ATOM 652 HD2 TYR A 118 -4.023 3.491 1.783 1.00 0.00 A ATOM 653 HE1 TYR A 118 -0.913 7.285 1.400 1.00 0.00 A ATOM 654 HE2 TYR A 118 -3.035 4.474 3.810 1.00 0.00 A ATOM 655 HH TYR A 118 -1.146 5.795 4.484 1.00 0.00 A ATOM 656 N TYR A 118 -3.127 3.372 -3.049 1.00 0.00 A ATOM 657 O TYR A 118 -1.292 1.813 -0.572 1.00 0.00 A ATOM 658 OH TYR A 118 -1.360 6.492 3.860 1.00 0.00 A ATOM 659 C ALA A 119 -2.205 -0.940 -1.479 1.00 0.00 A ATOM 660 CA ALA A 119 -3.247 -0.148 -0.697 1.00 0.00 A ATOM 661 CB ALA A 119 -4.595 -0.851 -0.748 1.00 0.00 A ATOM 662 HN ALA A 119 -4.197 1.477 -1.631 1.00 0.00 A ATOM 663 HA ALA A 119 -2.942 -0.083 0.332 1.00 0.00 A ATOM 664 HB1 ALA A 119 -4.643 -1.472 -1.630 1.00 0.00 A ATOM 665 HB2 ALA A 119 -5.384 -0.114 -0.782 1.00 0.00 A ATOM 666 HB3 ALA A 119 -4.715 -1.464 0.132 1.00 0.00 A ATOM 667 N ALA A 119 -3.365 1.206 -1.204 1.00 0.00 A ATOM 668 O ALA A 119 -1.405 -1.676 -0.900 1.00 0.00 A ATOM 669 C LEU A 120 0.159 -1.112 -3.326 1.00 0.00 A ATOM 670 CA LEU A 120 -1.281 -1.482 -3.666 1.00 0.00 A ATOM 671 CB LEU A 120 -1.571 -1.153 -5.132 1.00 0.00 A ATOM 672 CD1 LEU A 120 -1.491 -3.477 -6.067 1.00 0.00 A ATOM 673 CD2 LEU A 120 -1.051 -1.517 -7.556 1.00 0.00 A ATOM 674 CG LEU A 120 -0.902 -2.077 -6.150 1.00 0.00 A ATOM 675 HN LEU A 120 -2.883 -0.181 -3.199 1.00 0.00 A ATOM 676 HA LEU A 120 -1.414 -2.542 -3.513 1.00 0.00 A ATOM 677 HB2 LEU A 120 -2.641 -1.198 -5.283 1.00 0.00 A ATOM 678 HB1 LEU A 120 -1.240 -0.143 -5.324 1.00 0.00 A ATOM 679 HD11 LEU A 120 -1.462 -3.820 -5.044 1.00 0.00 A ATOM 680 HD12 LEU A 120 -0.915 -4.147 -6.687 1.00 0.00 A ATOM 681 HD13 LEU A 120 -2.514 -3.457 -6.411 1.00 0.00 A ATOM 682 HD21 LEU A 120 -0.492 -2.128 -8.248 1.00 0.00 A ATOM 683 HD22 LEU A 120 -0.671 -0.505 -7.582 1.00 0.00 A ATOM 684 HD23 LEU A 120 -2.094 -1.517 -7.835 1.00 0.00 A ATOM 685 HG LEU A 120 0.152 -2.145 -5.925 1.00 0.00 A ATOM 686 N LEU A 120 -2.221 -0.783 -2.798 1.00 0.00 A ATOM 687 O LEU A 120 1.053 -1.957 -3.366 1.00 0.00 A ATOM 688 C SER A 121 2.198 0.013 -1.345 1.00 0.00 A ATOM 689 CA SER A 121 1.711 0.638 -2.649 1.00 0.00 A ATOM 690 CB SER A 121 1.710 2.163 -2.530 1.00 0.00 A ATOM 691 HN SER A 121 -0.376 0.784 -2.983 1.00 0.00 A ATOM 692 HA SER A 121 2.383 0.350 -3.445 1.00 0.00 A ATOM 693 HB2 SER A 121 1.237 2.589 -3.401 1.00 0.00 A ATOM 694 HB1 SER A 121 1.161 2.450 -1.644 1.00 0.00 A ATOM 695 HG SER A 121 3.565 2.301 -3.141 1.00 0.00 A ATOM 696 N SER A 121 0.378 0.156 -2.995 1.00 0.00 A ATOM 697 O SER A 121 3.370 -0.338 -1.214 1.00 0.00 A ATOM 698 OG SER A 121 3.030 2.668 -2.434 1.00 0.00 A ATOM 699 C LYS A 122 1.952 -2.183 0.781 1.00 0.00 A ATOM 700 CA LYS A 122 1.631 -0.697 0.912 1.00 0.00 A ATOM 701 CB LYS A 122 0.479 -0.499 1.900 1.00 0.00 A ATOM 702 CD LYS A 122 -0.301 1.103 3.671 1.00 0.00 A ATOM 703 CE LYS A 122 -1.186 2.332 3.814 1.00 0.00 A ATOM 704 CG LYS A 122 0.223 0.958 2.251 1.00 0.00 A ATOM 705 HN LYS A 122 0.373 0.183 -0.547 1.00 0.00 A ATOM 706 HA LYS A 122 2.504 -0.184 1.286 1.00 0.00 A ATOM 707 HB2 LYS A 122 -0.423 -0.907 1.470 1.00 0.00 A ATOM 708 HB1 LYS A 122 0.706 -1.032 2.812 1.00 0.00 A ATOM 709 HD2 LYS A 122 -0.878 0.227 3.923 1.00 0.00 A ATOM 710 HD1 LYS A 122 0.536 1.193 4.347 1.00 0.00 A ATOM 711 HE2 LYS A 122 -0.557 3.197 3.958 1.00 0.00 A ATOM 712 HE1 LYS A 122 -1.761 2.454 2.908 1.00 0.00 A ATOM 713 HG2 LYS A 122 1.148 1.508 2.163 1.00 0.00 A ATOM 714 HG1 LYS A 122 -0.506 1.361 1.564 1.00 0.00 A ATOM 715 HZ1 LYS A 122 -2.253 3.142 5.416 1.00 0.00 A ATOM 716 HZ2 LYS A 122 -1.734 1.553 5.673 1.00 0.00 A ATOM 717 HZ3 LYS A 122 -3.042 1.859 4.647 1.00 0.00 A ATOM 718 N LYS A 122 1.292 -0.118 -0.382 1.00 0.00 A ATOM 719 NZ LYS A 122 -2.119 2.213 4.969 1.00 0.00 A ATOM 720 O LYS A 122 2.917 -2.673 1.368 1.00 0.00 A ATOM 721 C ILE A 123 2.699 -4.618 -0.794 1.00 0.00 A ATOM 722 CA ILE A 123 1.328 -4.324 -0.190 1.00 0.00 A ATOM 723 CB ILE A 123 0.235 -4.915 -1.103 1.00 0.00 A ATOM 724 CD1 ILE A 123 -2.187 -4.345 -1.640 1.00 0.00 A ATOM 725 CG1 ILE A 123 -1.153 -4.578 -0.558 1.00 0.00 A ATOM 726 CG2 ILE A 123 0.405 -6.423 -1.230 1.00 0.00 A ATOM 727 HN ILE A 123 0.383 -2.455 -0.423 1.00 0.00 A ATOM 728 HA ILE A 123 1.258 -4.800 0.773 1.00 0.00 A ATOM 729 HB ILE A 123 0.344 -4.482 -2.086 1.00 0.00 A ATOM 730 HD11 ILE A 123 -2.897 -5.159 -1.640 1.00 0.00 A ATOM 731 HD12 ILE A 123 -1.698 -4.295 -2.601 1.00 0.00 A ATOM 732 HD13 ILE A 123 -2.704 -3.416 -1.450 1.00 0.00 A ATOM 733 HG12 ILE A 123 -1.500 -5.395 0.058 1.00 0.00 A ATOM 734 HG11 ILE A 123 -1.092 -3.682 0.041 1.00 0.00 A ATOM 735 HG21 ILE A 123 0.213 -6.888 -0.275 1.00 0.00 A ATOM 736 HG22 ILE A 123 1.414 -6.647 -1.544 1.00 0.00 A ATOM 737 HG23 ILE A 123 -0.292 -6.803 -1.961 1.00 0.00 A ATOM 738 N ILE A 123 1.136 -2.896 0.013 1.00 0.00 A ATOM 739 O ILE A 123 3.362 -5.581 -0.407 1.00 0.00 A ATOM 740 C VAL A 124 5.553 -3.843 -1.400 1.00 0.00 A ATOM 741 CA VAL A 124 4.406 -3.966 -2.399 1.00 0.00 A ATOM 742 CB VAL A 124 4.612 -2.939 -3.529 1.00 0.00 A ATOM 743 CG1 VAL A 124 5.872 -3.257 -4.317 1.00 0.00 A ATOM 744 CG2 VAL A 124 3.396 -2.899 -4.444 1.00 0.00 A ATOM 745 HN VAL A 124 2.543 -3.039 -2.011 1.00 0.00 A ATOM 746 HA VAL A 124 4.425 -4.955 -2.832 1.00 0.00 A ATOM 747 HB VAL A 124 4.731 -1.962 -3.082 1.00 0.00 A ATOM 748 HG11 VAL A 124 5.610 -3.811 -5.207 1.00 0.00 A ATOM 749 HG12 VAL A 124 6.538 -3.850 -3.708 1.00 0.00 A ATOM 750 HG13 VAL A 124 6.362 -2.338 -4.598 1.00 0.00 A ATOM 751 HG21 VAL A 124 2.590 -3.463 -4.000 1.00 0.00 A ATOM 752 HG22 VAL A 124 3.650 -3.329 -5.402 1.00 0.00 A ATOM 753 HG23 VAL A 124 3.084 -1.873 -4.582 1.00 0.00 A ATOM 754 N VAL A 124 3.116 -3.787 -1.744 1.00 0.00 A ATOM 755 O VAL A 124 6.433 -4.701 -1.343 1.00 0.00 A ATOM 756 C ALA A 125 6.637 -3.675 1.386 1.00 0.00 A ATOM 757 CA ALA A 125 6.571 -2.533 0.378 1.00 0.00 A ATOM 758 CB ALA A 125 6.329 -1.211 1.088 1.00 0.00 A ATOM 759 HN ALA A 125 4.814 -2.122 -0.709 1.00 0.00 A ATOM 760 HA ALA A 125 7.512 -2.468 -0.142 1.00 0.00 A ATOM 761 HB1 ALA A 125 5.271 -1.081 1.255 1.00 0.00 A ATOM 762 HB2 ALA A 125 6.701 -0.401 0.478 1.00 0.00 A ATOM 763 HB3 ALA A 125 6.846 -1.212 2.037 1.00 0.00 A ATOM 764 N ALA A 125 5.535 -2.770 -0.616 1.00 0.00 A ATOM 765 O ALA A 125 7.716 -4.177 1.702 1.00 0.00 A ATOM 766 C SER A 126 6.020 -6.438 2.333 1.00 0.00 A ATOM 767 CA SER A 126 5.392 -5.152 2.868 1.00 0.00 A ATOM 768 CB SER A 126 3.933 -5.408 3.251 1.00 0.00 A ATOM 769 HN SER A 126 4.654 -3.634 1.604 1.00 0.00 A ATOM 770 HA SER A 126 5.931 -4.837 3.743 1.00 0.00 A ATOM 771 HB2 SER A 126 3.898 -5.996 4.156 1.00 0.00 A ATOM 772 HB1 SER A 126 3.436 -4.463 3.416 1.00 0.00 A ATOM 773 HG SER A 126 3.270 -7.050 2.413 1.00 0.00 A ATOM 774 N SER A 126 5.474 -4.076 1.891 1.00 0.00 A ATOM 775 O SER A 126 6.403 -7.317 3.105 1.00 0.00 A ATOM 776 OG SER A 126 3.250 -6.108 2.225 1.00 0.00 A ATOM 777 C LYS A 127 8.220 -7.595 0.284 1.00 0.00 A ATOM 778 CA LYS A 127 6.703 -7.721 0.382 1.00 0.00 A ATOM 779 CB LYS A 127 6.104 -7.927 -1.010 1.00 0.00 A ATOM 780 CD LYS A 127 4.304 -9.677 -1.215 1.00 0.00 A ATOM 781 CE LYS A 127 3.721 -10.318 0.034 1.00 0.00 A ATOM 782 CG LYS A 127 4.608 -8.201 -0.995 1.00 0.00 A ATOM 783 HN LYS A 127 5.800 -5.810 0.446 1.00 0.00 A ATOM 784 HA LYS A 127 6.465 -8.577 0.998 1.00 0.00 A ATOM 785 HB2 LYS A 127 6.280 -7.040 -1.599 1.00 0.00 A ATOM 786 HB1 LYS A 127 6.598 -8.765 -1.481 1.00 0.00 A ATOM 787 HD2 LYS A 127 3.592 -9.771 -2.020 1.00 0.00 A ATOM 788 HD1 LYS A 127 5.218 -10.188 -1.478 1.00 0.00 A ATOM 789 HE2 LYS A 127 4.127 -11.314 0.136 1.00 0.00 A ATOM 790 HE1 LYS A 127 4.002 -9.726 0.893 1.00 0.00 A ATOM 791 HG2 LYS A 127 4.206 -7.899 -0.039 1.00 0.00 A ATOM 792 HG1 LYS A 127 4.140 -7.626 -1.781 1.00 0.00 A ATOM 793 HZ1 LYS A 127 1.809 -9.718 0.623 1.00 0.00 A ATOM 794 HZ2 LYS A 127 1.923 -11.362 0.246 1.00 0.00 A ATOM 795 HZ3 LYS A 127 1.903 -10.210 -0.993 1.00 0.00 A ATOM 796 N LYS A 127 6.122 -6.542 1.011 1.00 0.00 A ATOM 797 NZ LYS A 127 2.234 -10.407 -0.027 1.00 0.00 A ATOM 798 O LYS A 127 8.937 -8.594 0.275 1.00 0.00 A ATOM 799 C GLY A 128 10.466 -5.028 -0.885 1.00 0.00 A ATOM 800 CA GLY A 128 10.127 -6.122 0.108 1.00 0.00 A ATOM 801 HN GLY A 128 8.080 -5.600 0.216 1.00 0.00 A ATOM 802 HA2 GLY A 128 10.503 -5.839 1.080 1.00 0.00 A ATOM 803 HA1 GLY A 128 10.612 -7.036 -0.200 1.00 0.00 A ATOM 804 N GLY A 128 8.700 -6.357 0.207 1.00 0.00 A ATOM 805 O GLY A 128 11.425 -5.148 -1.649 1.00 0.00 A ATOM 806 C GLY A 129 9.252 -3.063 -3.133 1.00 0.00 A ATOM 807 CA GLY A 129 9.914 -2.855 -1.787 1.00 0.00 A ATOM 808 HN GLY A 129 8.930 -3.918 -0.246 1.00 0.00 A ATOM 809 HA2 GLY A 129 9.527 -1.948 -1.343 1.00 0.00 A ATOM 810 HA1 GLY A 129 10.977 -2.745 -1.934 1.00 0.00 A ATOM 811 N GLY A 129 9.678 -3.958 -0.876 1.00 0.00 A ATOM 812 O GLY A 129 8.315 -2.346 -3.488 1.00 0.00 A ATOM 813 C PHE A 130 9.888 -5.547 -5.828 1.00 0.00 A ATOM 814 CA PHE A 130 9.187 -4.345 -5.203 1.00 0.00 A ATOM 815 CB PHE A 130 9.319 -3.131 -6.123 1.00 0.00 A ATOM 816 CD1 PHE A 130 8.919 -4.150 -8.382 1.00 0.00 A ATOM 817 CD2 PHE A 130 7.405 -2.477 -7.609 1.00 0.00 A ATOM 818 CE1 PHE A 130 8.197 -4.267 -9.554 1.00 0.00 A ATOM 819 CE2 PHE A 130 6.679 -2.589 -8.780 1.00 0.00 A ATOM 820 CG PHE A 130 8.531 -3.256 -7.397 1.00 0.00 A ATOM 821 CZ PHE A 130 7.076 -3.486 -9.753 1.00 0.00 A ATOM 822 HN PHE A 130 10.485 -4.579 -3.546 1.00 0.00 A ATOM 823 HA PHE A 130 8.140 -4.579 -5.079 1.00 0.00 A ATOM 824 HB2 PHE A 130 8.970 -2.252 -5.603 1.00 0.00 A ATOM 825 HB1 PHE A 130 10.358 -2.998 -6.385 1.00 0.00 A ATOM 826 HD1 PHE A 130 9.795 -4.762 -8.227 1.00 0.00 A ATOM 827 HD2 PHE A 130 7.095 -1.775 -6.849 1.00 0.00 A ATOM 828 HE1 PHE A 130 8.509 -4.969 -10.313 1.00 0.00 A ATOM 829 HE2 PHE A 130 5.802 -1.977 -8.933 1.00 0.00 A ATOM 830 HZ PHE A 130 6.510 -3.575 -10.669 1.00 0.00 A ATOM 831 N PHE A 130 9.738 -4.045 -3.885 1.00 0.00 A ATOM 832 O PHE A 130 9.243 -6.509 -6.242 1.00 0.00 A ATOM 833 C GLU A 131 11.733 -7.886 -5.758 1.00 0.00 A ATOM 834 CA GLU A 131 12.007 -6.565 -6.471 1.00 0.00 A ATOM 835 CB GLU A 131 13.497 -6.229 -6.393 1.00 0.00 A ATOM 836 CD GLU A 131 15.330 -5.318 -7.873 1.00 0.00 A ATOM 837 CG GLU A 131 13.921 -5.123 -7.346 1.00 0.00 A ATOM 838 HN GLU A 131 11.674 -4.689 -5.548 1.00 0.00 A ATOM 839 HA GLU A 131 11.723 -6.664 -7.507 1.00 0.00 A ATOM 840 HB2 GLU A 131 13.733 -5.919 -5.386 1.00 0.00 A ATOM 841 HB1 GLU A 131 14.066 -7.116 -6.631 1.00 0.00 A ATOM 842 HG2 GLU A 131 13.240 -5.103 -8.182 1.00 0.00 A ATOM 843 HG1 GLU A 131 13.875 -4.179 -6.823 1.00 0.00 A ATOM 844 N GLU A 131 11.215 -5.483 -5.894 1.00 0.00 A ATOM 845 O GLU A 131 11.659 -8.940 -6.390 1.00 0.00 A ATOM 846 OE1 GLU A 131 15.697 -6.474 -8.168 1.00 0.00 A ATOM 847 OE2 GLU A 131 16.063 -4.314 -7.992 1.00 0.00 A ATOM 848 C MET A 132 10.012 -9.673 -4.065 1.00 0.00 A ATOM 849 CA MET A 132 11.321 -9.016 -3.642 1.00 0.00 A ATOM 850 CB MET A 132 11.269 -8.659 -2.156 1.00 0.00 A ATOM 851 CE MET A 132 14.395 -10.282 -1.075 1.00 0.00 A ATOM 852 CG MET A 132 12.611 -8.223 -1.589 1.00 0.00 A ATOM 853 HN MET A 132 11.655 -6.955 -3.992 1.00 0.00 A ATOM 854 HA MET A 132 12.128 -9.711 -3.809 1.00 0.00 A ATOM 855 HB2 MET A 132 10.564 -7.853 -2.014 1.00 0.00 A ATOM 856 HB1 MET A 132 10.931 -9.523 -1.603 1.00 0.00 A ATOM 857 HE1 MET A 132 14.152 -11.328 -0.942 1.00 0.00 A ATOM 858 HE2 MET A 132 15.371 -10.084 -0.660 1.00 0.00 A ATOM 859 HE3 MET A 132 14.395 -10.045 -2.128 1.00 0.00 A ATOM 860 HG2 MET A 132 13.348 -8.254 -2.378 1.00 0.00 A ATOM 861 HG1 MET A 132 12.519 -7.210 -1.223 1.00 0.00 A ATOM 862 N MET A 132 11.585 -7.822 -4.439 1.00 0.00 A ATOM 863 O MET A 132 9.868 -10.893 -3.997 1.00 0.00 A ATOM 864 SD MET A 132 13.174 -9.276 -0.236 1.00 0.00 A ATOM 865 C VAL A 133 7.888 -10.186 -6.208 1.00 0.00 A ATOM 866 CA VAL A 133 7.759 -9.358 -4.934 1.00 0.00 A ATOM 867 CB VAL A 133 6.765 -8.208 -5.183 1.00 0.00 A ATOM 868 CG1 VAL A 133 5.356 -8.752 -5.370 1.00 0.00 A ATOM 869 CG2 VAL A 133 6.811 -7.204 -4.041 1.00 0.00 A ATOM 870 HN VAL A 133 9.232 -7.892 -4.531 1.00 0.00 A ATOM 871 HA VAL A 133 7.364 -9.984 -4.148 1.00 0.00 A ATOM 872 HB VAL A 133 7.052 -7.700 -6.092 1.00 0.00 A ATOM 873 HG11 VAL A 133 5.010 -9.184 -4.442 1.00 0.00 A ATOM 874 HG12 VAL A 133 5.362 -9.510 -6.140 1.00 0.00 A ATOM 875 HG13 VAL A 133 4.695 -7.949 -5.662 1.00 0.00 A ATOM 876 HG21 VAL A 133 7.293 -7.654 -3.186 1.00 0.00 A ATOM 877 HG22 VAL A 133 5.805 -6.913 -3.775 1.00 0.00 A ATOM 878 HG23 VAL A 133 7.367 -6.331 -4.351 1.00 0.00 A ATOM 879 N VAL A 133 9.059 -8.855 -4.501 1.00 0.00 A ATOM 880 O VAL A 133 7.311 -11.268 -6.317 1.00 0.00 A ATOM 881 C THR A 134 9.710 -11.608 -8.246 1.00 0.00 A ATOM 882 CA THR A 134 8.848 -10.363 -8.437 1.00 0.00 A ATOM 883 CB THR A 134 9.503 -9.426 -9.454 1.00 0.00 A ATOM 884 CG2 THR A 134 9.350 -9.898 -10.884 1.00 0.00 A ATOM 885 HN THR A 134 9.078 -8.803 -7.024 1.00 0.00 A ATOM 886 HA THR A 134 7.881 -10.663 -8.808 1.00 0.00 A ATOM 887 HB THR A 134 10.560 -9.360 -9.240 1.00 0.00 A ATOM 888 HG1 THR A 134 9.376 -7.641 -8.661 1.00 0.00 A ATOM 889 HG21 THR A 134 8.430 -10.454 -10.984 1.00 0.00 A ATOM 890 HG22 THR A 134 10.184 -10.533 -11.145 1.00 0.00 A ATOM 891 HG23 THR A 134 9.328 -9.044 -11.544 1.00 0.00 A ATOM 892 N THR A 134 8.646 -9.670 -7.170 1.00 0.00 A ATOM 893 O THR A 134 9.458 -12.647 -8.854 1.00 0.00 A ATOM 894 OG1 THR A 134 8.948 -8.126 -9.369 1.00 0.00 A ATOM 895 C LYS A 135 10.874 -13.777 -6.516 1.00 0.00 A ATOM 896 CA LYS A 135 11.626 -12.602 -7.130 1.00 0.00 A ATOM 897 CB LYS A 135 12.753 -12.159 -6.196 1.00 0.00 A ATOM 898 CD LYS A 135 15.100 -11.268 -6.092 1.00 0.00 A ATOM 899 CE LYS A 135 14.927 -10.625 -4.726 1.00 0.00 A ATOM 900 CG LYS A 135 13.795 -11.284 -6.871 1.00 0.00 A ATOM 901 HN LYS A 135 10.880 -10.642 -6.949 1.00 0.00 A ATOM 902 HA LYS A 135 12.050 -12.909 -8.069 1.00 0.00 A ATOM 903 HB2 LYS A 135 12.326 -11.604 -5.373 1.00 0.00 A ATOM 904 HB1 LYS A 135 13.248 -13.038 -5.807 1.00 0.00 A ATOM 905 HD2 LYS A 135 15.441 -12.284 -5.958 1.00 0.00 A ATOM 906 HD1 LYS A 135 15.836 -10.710 -6.653 1.00 0.00 A ATOM 907 HE2 LYS A 135 13.932 -10.840 -4.364 1.00 0.00 A ATOM 908 HE1 LYS A 135 15.654 -11.047 -4.048 1.00 0.00 A ATOM 909 HG2 LYS A 135 13.985 -11.667 -7.862 1.00 0.00 A ATOM 910 HG1 LYS A 135 13.415 -10.275 -6.939 1.00 0.00 A ATOM 911 HZ1 LYS A 135 15.587 -8.816 -3.915 1.00 0.00 A ATOM 912 HZ2 LYS A 135 14.190 -8.674 -4.860 1.00 0.00 A ATOM 913 HZ3 LYS A 135 15.694 -8.890 -5.602 1.00 0.00 A ATOM 914 N LYS A 135 10.728 -11.492 -7.399 1.00 0.00 A ATOM 915 NZ LYS A 135 15.113 -9.148 -4.780 1.00 0.00 A ATOM 916 O LYS A 135 11.156 -14.937 -6.820 1.00 0.00 A ATOM 917 C GLU A 136 7.809 -14.751 -5.746 1.00 0.00 A ATOM 918 CA GLU A 136 9.115 -14.500 -4.994 1.00 0.00 A ATOM 919 CB GLU A 136 8.814 -14.096 -3.550 1.00 0.00 A ATOM 920 CD GLU A 136 9.889 -15.291 -1.599 1.00 0.00 A ATOM 921 CG GLU A 136 10.021 -14.186 -2.629 1.00 0.00 A ATOM 922 HN GLU A 136 9.734 -12.527 -5.452 1.00 0.00 A ATOM 923 HA GLU A 136 9.693 -15.411 -4.989 1.00 0.00 A ATOM 924 HB2 GLU A 136 8.456 -13.076 -3.540 1.00 0.00 A ATOM 925 HB1 GLU A 136 8.041 -14.743 -3.160 1.00 0.00 A ATOM 926 HG2 GLU A 136 10.899 -14.377 -3.228 1.00 0.00 A ATOM 927 HG1 GLU A 136 10.136 -13.245 -2.114 1.00 0.00 A ATOM 928 N GLU A 136 9.912 -13.469 -5.652 1.00 0.00 A ATOM 929 O GLU A 136 7.135 -15.755 -5.515 1.00 0.00 A ATOM 930 OE1 GLU A 136 9.420 -16.389 -1.963 1.00 0.00 A ATOM 931 OE2 GLU A 136 10.254 -15.058 -0.428 1.00 0.00 A ATOM 932 C LYS A 137 4.998 -13.830 -6.531 1.00 0.00 A ATOM 933 CA LYS A 137 6.227 -13.964 -7.426 1.00 0.00 A ATOM 934 CB LYS A 137 6.202 -15.306 -8.165 1.00 0.00 A ATOM 935 CD LYS A 137 4.593 -15.206 -10.093 1.00 0.00 A ATOM 936 CE LYS A 137 4.385 -14.534 -11.440 1.00 0.00 A ATOM 937 CG LYS A 137 6.052 -15.168 -9.672 1.00 0.00 A ATOM 938 HN LYS A 137 8.029 -13.054 -6.787 1.00 0.00 A ATOM 939 HA LYS A 137 6.215 -13.165 -8.153 1.00 0.00 A ATOM 940 HB2 LYS A 137 7.124 -15.831 -7.965 1.00 0.00 A ATOM 941 HB1 LYS A 137 5.375 -15.895 -7.796 1.00 0.00 A ATOM 942 HD2 LYS A 137 4.275 -16.236 -10.165 1.00 0.00 A ATOM 943 HD1 LYS A 137 4.000 -14.696 -9.350 1.00 0.00 A ATOM 944 HE2 LYS A 137 3.344 -14.625 -11.718 1.00 0.00 A ATOM 945 HE1 LYS A 137 4.640 -13.488 -11.349 1.00 0.00 A ATOM 946 HG2 LYS A 137 6.481 -14.226 -9.981 1.00 0.00 A ATOM 947 HG1 LYS A 137 6.579 -15.979 -10.153 1.00 0.00 A ATOM 948 HZ1 LYS A 137 5.470 -16.126 -12.247 1.00 0.00 A ATOM 949 HZ2 LYS A 137 6.103 -14.603 -12.625 1.00 0.00 A ATOM 950 HZ3 LYS A 137 4.710 -15.156 -13.407 1.00 0.00 A ATOM 951 N LYS A 137 7.454 -13.836 -6.646 1.00 0.00 A ATOM 952 NZ LYS A 137 5.226 -15.149 -12.504 1.00 0.00 A ATOM 953 O LYS A 137 4.005 -14.534 -6.713 1.00 0.00 A ATOM 954 C LYS A 138 3.046 -11.581 -5.143 1.00 0.00 A ATOM 955 CA LYS A 138 3.967 -12.693 -4.642 1.00 0.00 A ATOM 956 CB LYS A 138 4.501 -12.339 -3.253 1.00 0.00 A ATOM 957 CD LYS A 138 6.324 -12.665 -1.556 1.00 0.00 A ATOM 958 CE LYS A 138 6.868 -13.774 -0.670 1.00 0.00 A ATOM 959 CG LYS A 138 5.648 -13.224 -2.796 1.00 0.00 A ATOM 960 HN LYS A 138 5.891 -12.389 -5.471 1.00 0.00 A ATOM 961 HA LYS A 138 3.399 -13.609 -4.575 1.00 0.00 A ATOM 962 HB2 LYS A 138 4.847 -11.316 -3.263 1.00 0.00 A ATOM 963 HB1 LYS A 138 3.697 -12.430 -2.538 1.00 0.00 A ATOM 964 HD2 LYS A 138 7.142 -12.027 -1.860 1.00 0.00 A ATOM 965 HD1 LYS A 138 5.605 -12.087 -0.994 1.00 0.00 A ATOM 966 HE2 LYS A 138 6.056 -14.435 -0.405 1.00 0.00 A ATOM 967 HE1 LYS A 138 7.615 -14.324 -1.222 1.00 0.00 A ATOM 968 HG2 LYS A 138 5.263 -14.208 -2.571 1.00 0.00 A ATOM 969 HG1 LYS A 138 6.375 -13.294 -3.593 1.00 0.00 A ATOM 970 HZ1 LYS A 138 6.794 -13.276 1.358 1.00 0.00 A ATOM 971 HZ2 LYS A 138 7.776 -12.252 0.435 1.00 0.00 A ATOM 972 HZ3 LYS A 138 8.315 -13.804 0.836 1.00 0.00 A ATOM 973 N LYS A 138 5.073 -12.921 -5.566 1.00 0.00 A ATOM 974 NZ LYS A 138 7.481 -13.239 0.577 1.00 0.00 A ATOM 975 O LYS A 138 2.212 -11.073 -4.394 1.00 0.00 A ATOM 976 C TRP A 139 0.922 -10.602 -7.109 1.00 0.00 A ATOM 977 CA TRP A 139 2.377 -10.157 -7.000 1.00 0.00 A ATOM 978 CB TRP A 139 2.911 -9.776 -8.382 1.00 0.00 A ATOM 979 CD1 TRP A 139 5.361 -9.055 -8.598 1.00 0.00 A ATOM 980 CD2 TRP A 139 3.968 -7.410 -7.992 1.00 0.00 A ATOM 981 CE2 TRP A 139 5.272 -6.888 -8.073 1.00 0.00 A ATOM 982 CE3 TRP A 139 2.923 -6.559 -7.626 1.00 0.00 A ATOM 983 CG TRP A 139 4.046 -8.800 -8.331 1.00 0.00 A ATOM 984 CH2 TRP A 139 4.514 -4.740 -7.448 1.00 0.00 A ATOM 985 CZ2 TRP A 139 5.557 -5.551 -7.802 1.00 0.00 A ATOM 986 CZ3 TRP A 139 3.205 -5.232 -7.358 1.00 0.00 A ATOM 987 HN TRP A 139 3.878 -11.646 -6.963 1.00 0.00 A ATOM 988 HA TRP A 139 2.428 -9.294 -6.354 1.00 0.00 A ATOM 989 HB2 TRP A 139 3.259 -10.667 -8.884 1.00 0.00 A ATOM 990 HB1 TRP A 139 2.113 -9.331 -8.959 1.00 0.00 A ATOM 991 HD1 TRP A 139 5.745 -10.022 -8.886 1.00 0.00 A ATOM 992 HE1 TRP A 139 7.073 -7.839 -8.579 1.00 0.00 A ATOM 993 HE3 TRP A 139 1.907 -6.919 -7.552 1.00 0.00 A ATOM 994 HH2 TRP A 139 4.689 -3.697 -7.229 1.00 0.00 A ATOM 995 HZ2 TRP A 139 6.560 -5.156 -7.868 1.00 0.00 A ATOM 996 HZ3 TRP A 139 2.411 -4.560 -7.075 1.00 0.00 A ATOM 997 N TRP A 139 3.199 -11.207 -6.412 1.00 0.00 A ATOM 998 NE1 TRP A 139 6.105 -7.911 -8.444 1.00 0.00 A ATOM 999 O TRP A 139 0.004 -9.790 -6.997 1.00 0.00 A ATOM 1000 C SER A 140 -1.426 -12.218 -6.176 1.00 0.00 A ATOM 1001 CA SER A 140 -0.623 -12.453 -7.450 1.00 0.00 A ATOM 1002 CB SER A 140 -0.553 -13.949 -7.756 1.00 0.00 A ATOM 1003 HN SER A 140 1.493 -12.494 -7.407 1.00 0.00 A ATOM 1004 HA SER A 140 -1.114 -11.949 -8.269 1.00 0.00 A ATOM 1005 HB2 SER A 140 -0.388 -14.494 -6.837 1.00 0.00 A ATOM 1006 HB1 SER A 140 -1.483 -14.268 -8.201 1.00 0.00 A ATOM 1007 HG SER A 140 1.316 -14.383 -8.155 1.00 0.00 A ATOM 1008 N SER A 140 0.720 -11.898 -7.327 1.00 0.00 A ATOM 1009 O SER A 140 -2.614 -11.898 -6.229 1.00 0.00 A ATOM 1010 OG SER A 140 0.508 -14.239 -8.652 1.00 0.00 A ATOM 1011 C LYS A 141 -1.844 -10.729 -3.559 1.00 0.00 A ATOM 1012 CA LYS A 141 -1.425 -12.183 -3.742 1.00 0.00 A ATOM 1013 CB LYS A 141 -0.493 -12.606 -2.604 1.00 0.00 A ATOM 1014 CD LYS A 141 -1.016 -15.061 -2.707 1.00 0.00 A ATOM 1015 CE LYS A 141 -1.060 -15.739 -1.345 1.00 0.00 A ATOM 1016 CG LYS A 141 0.076 -14.005 -2.770 1.00 0.00 A ATOM 1017 HN LYS A 141 0.174 -12.635 -5.053 1.00 0.00 A ATOM 1018 HA LYS A 141 -2.307 -12.805 -3.720 1.00 0.00 A ATOM 1019 HB2 LYS A 141 0.332 -11.910 -2.554 1.00 0.00 A ATOM 1020 HB1 LYS A 141 -1.040 -12.570 -1.674 1.00 0.00 A ATOM 1021 HD2 LYS A 141 -1.970 -14.592 -2.894 1.00 0.00 A ATOM 1022 HD1 LYS A 141 -0.826 -15.807 -3.464 1.00 0.00 A ATOM 1023 HE2 LYS A 141 -0.529 -15.124 -0.634 1.00 0.00 A ATOM 1024 HE1 LYS A 141 -2.090 -15.835 -1.038 1.00 0.00 A ATOM 1025 HG2 LYS A 141 0.572 -14.072 -3.728 1.00 0.00 A ATOM 1026 HG1 LYS A 141 0.789 -14.190 -1.980 1.00 0.00 A ATOM 1027 HZ1 LYS A 141 -0.944 -17.733 -0.737 1.00 0.00 A ATOM 1028 HZ2 LYS A 141 0.558 -17.032 -1.075 1.00 0.00 A ATOM 1029 HZ3 LYS A 141 -0.471 -17.479 -2.342 1.00 0.00 A ATOM 1030 N LYS A 141 -0.771 -12.379 -5.031 1.00 0.00 A ATOM 1031 NZ LYS A 141 -0.435 -17.090 -1.378 1.00 0.00 A ATOM 1032 O LYS A 141 -2.844 -10.436 -2.904 1.00 0.00 A ATOM 1033 C VAL A 142 -2.695 -8.060 -4.705 1.00 0.00 A ATOM 1034 CA VAL A 142 -1.360 -8.393 -4.048 1.00 0.00 A ATOM 1035 CB VAL A 142 -0.252 -7.548 -4.704 1.00 0.00 A ATOM 1036 CG1 VAL A 142 -0.475 -6.068 -4.433 1.00 0.00 A ATOM 1037 CG2 VAL A 142 1.118 -7.988 -4.210 1.00 0.00 A ATOM 1038 HN VAL A 142 -0.287 -10.113 -4.654 1.00 0.00 A ATOM 1039 HA VAL A 142 -1.411 -8.133 -3.000 1.00 0.00 A ATOM 1040 HB VAL A 142 -0.294 -7.705 -5.772 1.00 0.00 A ATOM 1041 HG11 VAL A 142 0.164 -5.751 -3.621 1.00 0.00 A ATOM 1042 HG12 VAL A 142 -1.507 -5.902 -4.164 1.00 0.00 A ATOM 1043 HG13 VAL A 142 -0.238 -5.500 -5.320 1.00 0.00 A ATOM 1044 HG21 VAL A 142 1.851 -7.239 -4.469 1.00 0.00 A ATOM 1045 HG22 VAL A 142 1.383 -8.927 -4.675 1.00 0.00 A ATOM 1046 HG23 VAL A 142 1.090 -8.112 -3.138 1.00 0.00 A ATOM 1047 N VAL A 142 -1.070 -9.818 -4.144 1.00 0.00 A ATOM 1048 O VAL A 142 -3.535 -7.378 -4.117 1.00 0.00 A ATOM 1049 C GLY A 143 -5.305 -9.007 -6.029 1.00 0.00 A ATOM 1050 CA GLY A 143 -4.120 -8.291 -6.643 1.00 0.00 A ATOM 1051 HN GLY A 143 -2.180 -9.084 -6.345 1.00 0.00 A ATOM 1052 HA2 GLY A 143 -4.313 -7.227 -6.638 1.00 0.00 A ATOM 1053 HA1 GLY A 143 -4.004 -8.619 -7.666 1.00 0.00 A ATOM 1054 N GLY A 143 -2.883 -8.546 -5.927 1.00 0.00 A ATOM 1055 O GLY A 143 -6.402 -8.452 -5.949 1.00 0.00 A ATOM 1056 C SER A 144 -6.683 -10.358 -3.729 1.00 0.00 A ATOM 1057 CA SER A 144 -6.143 -11.039 -4.982 1.00 0.00 A ATOM 1058 CB SER A 144 -5.625 -12.436 -4.635 1.00 0.00 A ATOM 1059 HN SER A 144 -4.190 -10.631 -5.686 1.00 0.00 A ATOM 1060 HA SER A 144 -6.944 -11.132 -5.701 1.00 0.00 A ATOM 1061 HB2 SER A 144 -5.043 -12.385 -3.726 1.00 0.00 A ATOM 1062 HB1 SER A 144 -6.462 -13.101 -4.488 1.00 0.00 A ATOM 1063 HG SER A 144 -5.232 -12.799 -6.519 1.00 0.00 A ATOM 1064 N SER A 144 -5.085 -10.244 -5.595 1.00 0.00 A ATOM 1065 O SER A 144 -7.887 -10.370 -3.473 1.00 0.00 A ATOM 1066 OG SER A 144 -4.808 -12.950 -5.672 1.00 0.00 A ATOM 1067 C ARG A 145 -7.103 -7.908 -2.026 1.00 0.00 A ATOM 1068 CA ARG A 145 -6.170 -9.076 -1.724 1.00 0.00 A ATOM 1069 CB ARG A 145 -4.930 -8.575 -0.984 1.00 0.00 A ATOM 1070 CD ARG A 145 -4.135 -9.170 1.329 1.00 0.00 A ATOM 1071 CG ARG A 145 -4.273 -9.635 -0.112 1.00 0.00 A ATOM 1072 CZ ARG A 145 -2.731 -7.633 2.648 1.00 0.00 A ATOM 1073 HN ARG A 145 -4.839 -9.787 -3.209 1.00 0.00 A ATOM 1074 HA ARG A 145 -6.692 -9.785 -1.098 1.00 0.00 A ATOM 1075 HB2 ARG A 145 -4.205 -8.234 -1.707 1.00 0.00 A ATOM 1076 HB1 ARG A 145 -5.213 -7.745 -0.352 1.00 0.00 A ATOM 1077 HD2 ARG A 145 -5.083 -8.770 1.658 1.00 0.00 A ATOM 1078 HD1 ARG A 145 -3.870 -10.017 1.944 1.00 0.00 A ATOM 1079 HE ARG A 145 -2.682 -7.806 0.660 1.00 0.00 A ATOM 1080 HG2 ARG A 145 -4.876 -10.530 -0.134 1.00 0.00 A ATOM 1081 HG1 ARG A 145 -3.290 -9.850 -0.507 1.00 0.00 A ATOM 1082 HH11 ARG A 145 -3.997 -8.763 3.747 1.00 0.00 A ATOM 1083 HH12 ARG A 145 -2.999 -7.674 4.652 1.00 0.00 A ATOM 1084 HH21 ARG A 145 -1.367 -6.373 1.847 1.00 0.00 A ATOM 1085 HH22 ARG A 145 -1.506 -6.317 3.573 1.00 0.00 A ATOM 1086 N ARG A 145 -5.784 -9.764 -2.952 1.00 0.00 A ATOM 1087 NE ARG A 145 -3.110 -8.139 1.477 1.00 0.00 A ATOM 1088 NH1 ARG A 145 -3.289 -8.058 3.775 1.00 0.00 A ATOM 1089 NH2 ARG A 145 -1.791 -6.699 2.693 1.00 0.00 A ATOM 1090 O ARG A 145 -7.976 -7.574 -1.225 1.00 0.00 A ATOM 1091 C LEU A 146 -9.172 -6.601 -3.864 1.00 0.00 A ATOM 1092 CA LEU A 146 -7.738 -6.159 -3.594 1.00 0.00 A ATOM 1093 CB LEU A 146 -7.152 -5.498 -4.845 1.00 0.00 A ATOM 1094 CD1 LEU A 146 -5.242 -4.317 -5.957 1.00 0.00 A ATOM 1095 CD2 LEU A 146 -6.046 -3.556 -3.715 1.00 0.00 A ATOM 1096 CG LEU A 146 -5.834 -4.755 -4.627 1.00 0.00 A ATOM 1097 HN LEU A 146 -6.201 -7.603 -3.785 1.00 0.00 A ATOM 1098 HA LEU A 146 -7.740 -5.442 -2.788 1.00 0.00 A ATOM 1099 HB2 LEU A 146 -6.990 -6.266 -5.589 1.00 0.00 A ATOM 1100 HB1 LEU A 146 -7.876 -4.796 -5.228 1.00 0.00 A ATOM 1101 HD11 LEU A 146 -4.559 -5.073 -6.314 1.00 0.00 A ATOM 1102 HD12 LEU A 146 -4.712 -3.384 -5.826 1.00 0.00 A ATOM 1103 HD13 LEU A 146 -6.036 -4.181 -6.677 1.00 0.00 A ATOM 1104 HD21 LEU A 146 -5.846 -3.842 -2.693 1.00 0.00 A ATOM 1105 HD22 LEU A 146 -7.066 -3.215 -3.800 1.00 0.00 A ATOM 1106 HD23 LEU A 146 -5.374 -2.761 -4.003 1.00 0.00 A ATOM 1107 HG LEU A 146 -5.127 -5.418 -4.150 1.00 0.00 A ATOM 1108 N LEU A 146 -6.913 -7.291 -3.188 1.00 0.00 A ATOM 1109 O LEU A 146 -10.119 -6.037 -3.315 1.00 0.00 A ATOM 1110 C GLY A 147 -10.785 -8.473 -6.503 1.00 0.00 A ATOM 1111 CA GLY A 147 -10.646 -8.113 -5.037 1.00 0.00 A ATOM 1112 HN GLY A 147 -8.538 -8.022 -5.119 1.00 0.00 A ATOM 1113 HA2 GLY A 147 -10.846 -8.991 -4.441 1.00 0.00 A ATOM 1114 HA1 GLY A 147 -11.373 -7.354 -4.795 1.00 0.00 A ATOM 1115 N GLY A 147 -9.326 -7.613 -4.712 1.00 0.00 A ATOM 1116 O GLY A 147 -11.787 -8.142 -7.138 1.00 0.00 A ATOM 1117 C TYR A 148 -10.048 -11.057 -8.572 1.00 0.00 A ATOM 1118 CA TYR A 148 -9.794 -9.559 -8.442 1.00 0.00 A ATOM 1119 CB TYR A 148 -8.466 -9.194 -9.111 1.00 0.00 A ATOM 1120 CD1 TYR A 148 -9.002 -6.736 -9.324 1.00 0.00 A ATOM 1121 CD2 TYR A 148 -6.854 -7.353 -8.493 1.00 0.00 A ATOM 1122 CE1 TYR A 148 -8.671 -5.400 -9.201 1.00 0.00 A ATOM 1123 CE2 TYR A 148 -6.516 -6.019 -8.365 1.00 0.00 A ATOM 1124 CG TYR A 148 -8.101 -7.734 -8.974 1.00 0.00 A ATOM 1125 CZ TYR A 148 -7.427 -5.046 -8.721 1.00 0.00 A ATOM 1126 HN TYR A 148 -9.008 -9.388 -6.485 1.00 0.00 A ATOM 1127 HA TYR A 148 -10.593 -9.025 -8.934 1.00 0.00 A ATOM 1128 HB2 TYR A 148 -7.674 -9.778 -8.665 1.00 0.00 A ATOM 1129 HB1 TYR A 148 -8.529 -9.426 -10.165 1.00 0.00 A ATOM 1130 HD1 TYR A 148 -9.975 -7.017 -9.701 1.00 0.00 A ATOM 1131 HD2 TYR A 148 -6.143 -8.117 -8.216 1.00 0.00 A ATOM 1132 HE1 TYR A 148 -9.385 -4.640 -9.479 1.00 0.00 A ATOM 1133 HE2 TYR A 148 -5.542 -5.743 -7.989 1.00 0.00 A ATOM 1134 HH TYR A 148 -6.171 -3.596 -8.826 1.00 0.00 A ATOM 1135 N TYR A 148 -9.779 -9.154 -7.042 1.00 0.00 A ATOM 1136 O TYR A 148 -9.455 -11.862 -7.856 1.00 0.00 A ATOM 1137 OH TYR A 148 -7.095 -3.717 -8.594 1.00 0.00 A ATOM 1138 C LEU A 149 -10.157 -13.532 -10.490 1.00 0.00 A ATOM 1139 CA LEU A 149 -11.268 -12.824 -9.716 1.00 0.00 A ATOM 1140 CB LEU A 149 -12.589 -12.940 -10.479 1.00 0.00 A ATOM 1141 CD1 LEU A 149 -14.554 -11.489 -11.054 1.00 0.00 A ATOM 1142 CD2 LEU A 149 -14.618 -12.926 -9.007 1.00 0.00 A ATOM 1143 CG LEU A 149 -13.735 -12.091 -9.923 1.00 0.00 A ATOM 1144 HN LEU A 149 -11.375 -10.735 -10.033 1.00 0.00 A ATOM 1145 HA LEU A 149 -11.377 -13.296 -8.752 1.00 0.00 A ATOM 1146 HB2 LEU A 149 -12.414 -12.645 -11.504 1.00 0.00 A ATOM 1147 HB1 LEU A 149 -12.899 -13.973 -10.468 1.00 0.00 A ATOM 1148 HD11 LEU A 149 -13.894 -11.172 -11.848 1.00 0.00 A ATOM 1149 HD12 LEU A 149 -15.106 -10.638 -10.684 1.00 0.00 A ATOM 1150 HD13 LEU A 149 -15.244 -12.229 -11.431 1.00 0.00 A ATOM 1151 HD21 LEU A 149 -14.582 -13.959 -9.317 1.00 0.00 A ATOM 1152 HD22 LEU A 149 -15.635 -12.568 -9.065 1.00 0.00 A ATOM 1153 HD23 LEU A 149 -14.265 -12.840 -7.990 1.00 0.00 A ATOM 1154 HG LEU A 149 -13.321 -11.279 -9.341 1.00 0.00 A ATOM 1155 N LEU A 149 -10.935 -11.422 -9.493 1.00 0.00 A ATOM 1156 O LEU A 149 -9.521 -12.937 -11.359 1.00 0.00 A ATOM 1157 C PRO A 150 -9.015 -15.573 -12.376 1.00 0.00 A ATOM 1158 CA PRO A 150 -8.868 -15.602 -10.859 1.00 0.00 A ATOM 1159 CB PRO A 150 -9.086 -17.021 -10.327 1.00 0.00 A ATOM 1160 CD PRO A 150 -10.620 -15.608 -9.162 1.00 0.00 A ATOM 1161 CG PRO A 150 -9.765 -16.835 -9.015 1.00 0.00 A ATOM 1162 HA PRO A 150 -7.879 -15.261 -10.589 1.00 0.00 A ATOM 1163 HB2 PRO A 150 -9.705 -17.575 -11.018 1.00 0.00 A ATOM 1164 HB1 PRO A 150 -8.134 -17.516 -10.212 1.00 0.00 A ATOM 1165 HD2 PRO A 150 -11.610 -15.875 -9.499 1.00 0.00 A ATOM 1166 HD1 PRO A 150 -10.671 -15.071 -8.226 1.00 0.00 A ATOM 1167 HG2 PRO A 150 -10.378 -17.697 -8.793 1.00 0.00 A ATOM 1168 HG1 PRO A 150 -9.028 -16.689 -8.238 1.00 0.00 A ATOM 1169 N PRO A 150 -9.909 -14.818 -10.184 1.00 0.00 A ATOM 1170 O PRO A 150 -9.684 -16.426 -12.960 1.00 0.00 A ATOM 1171 C GLY A 151 -7.192 -14.924 -15.140 1.00 0.00 A ATOM 1172 CA GLY A 151 -8.463 -14.466 -14.453 1.00 0.00 A ATOM 1173 HN GLY A 151 -7.871 -13.936 -12.492 1.00 0.00 A ATOM 1174 HA2 GLY A 151 -9.289 -15.064 -14.811 1.00 0.00 A ATOM 1175 HA1 GLY A 151 -8.645 -13.433 -14.707 1.00 0.00 A ATOM 1176 N GLY A 151 -8.389 -14.586 -13.009 1.00 0.00 A ATOM 1177 O GLY A 151 -6.474 -15.779 -14.624 1.00 0.00 A ATOM 1178 C LYS A 152 -4.459 -14.382 -16.277 1.00 0.00 A ATOM 1179 CA LYS A 152 -5.722 -14.707 -17.068 1.00 0.00 A ATOM 1180 CB LYS A 152 -5.707 -13.967 -18.406 1.00 0.00 A ATOM 1181 CD LYS A 152 -6.633 -13.758 -20.732 1.00 0.00 A ATOM 1182 CE LYS A 152 -8.012 -13.551 -21.336 1.00 0.00 A ATOM 1183 CG LYS A 152 -6.707 -14.509 -19.413 1.00 0.00 A ATOM 1184 HN LYS A 152 -7.528 -13.678 -16.667 1.00 0.00 A ATOM 1185 HA LYS A 152 -5.752 -15.770 -17.255 1.00 0.00 A ATOM 1186 HB2 LYS A 152 -5.933 -12.924 -18.230 1.00 0.00 A ATOM 1187 HB1 LYS A 152 -4.718 -14.045 -18.836 1.00 0.00 A ATOM 1188 HD2 LYS A 152 -6.178 -12.793 -20.561 1.00 0.00 A ATOM 1189 HD1 LYS A 152 -6.028 -14.326 -21.424 1.00 0.00 A ATOM 1190 HE2 LYS A 152 -8.754 -13.678 -20.561 1.00 0.00 A ATOM 1191 HE1 LYS A 152 -8.073 -12.547 -21.728 1.00 0.00 A ATOM 1192 HG2 LYS A 152 -6.493 -15.553 -19.592 1.00 0.00 A ATOM 1193 HG1 LYS A 152 -7.702 -14.408 -19.006 1.00 0.00 A ATOM 1194 HZ1 LYS A 152 -9.022 -14.140 -23.066 1.00 0.00 A ATOM 1195 HZ2 LYS A 152 -8.621 -15.422 -22.039 1.00 0.00 A ATOM 1196 HZ3 LYS A 152 -7.426 -14.690 -22.985 1.00 0.00 A ATOM 1197 N LYS A 152 -6.916 -14.354 -16.308 1.00 0.00 A ATOM 1198 NZ LYS A 152 -8.290 -14.519 -22.434 1.00 0.00 A ATOM 1199 O LYS A 152 -3.768 -15.280 -15.796 1.00 0.00 A ATOM 1200 C GLY A 153 -3.015 -11.202 -15.056 1.00 0.00 A ATOM 1201 CA GLY A 153 -2.982 -12.673 -15.419 1.00 0.00 A ATOM 1202 HN GLY A 153 -4.748 -12.422 -16.556 1.00 0.00 A ATOM 1203 HA2 GLY A 153 -2.909 -13.255 -14.511 1.00 0.00 A ATOM 1204 HA1 GLY A 153 -2.109 -12.862 -16.027 1.00 0.00 A ATOM 1205 N GLY A 153 -4.161 -13.094 -16.150 1.00 0.00 A ATOM 1206 O GLY A 153 -2.293 -10.394 -15.639 1.00 0.00 A ATOM 1207 C THR A 154 -2.699 -8.983 -12.987 1.00 0.00 A ATOM 1208 CA THR A 154 -3.986 -9.469 -13.649 1.00 0.00 A ATOM 1209 CB THR A 154 -5.158 -9.326 -12.676 1.00 0.00 A ATOM 1210 CG2 THR A 154 -5.491 -7.888 -12.347 1.00 0.00 A ATOM 1211 HN THR A 154 -4.410 -11.542 -13.664 1.00 0.00 A ATOM 1212 HA THR A 154 -4.179 -8.860 -14.520 1.00 0.00 A ATOM 1213 HB THR A 154 -4.908 -9.828 -11.752 1.00 0.00 A ATOM 1214 HG1 THR A 154 -6.234 -10.882 -13.181 1.00 0.00 A ATOM 1215 HG21 THR A 154 -6.562 -7.749 -12.380 1.00 0.00 A ATOM 1216 HG22 THR A 154 -5.021 -7.234 -13.067 1.00 0.00 A ATOM 1217 HG23 THR A 154 -5.129 -7.651 -11.357 1.00 0.00 A ATOM 1218 N THR A 154 -3.859 -10.853 -14.090 1.00 0.00 A ATOM 1219 O THR A 154 -2.431 -7.783 -12.939 1.00 0.00 A ATOM 1220 OG1 THR A 154 -6.325 -9.927 -13.207 1.00 0.00 A ATOM 1221 C GLY A 155 0.262 -8.769 -12.726 1.00 0.00 A ATOM 1222 CA GLY A 155 -0.660 -9.566 -11.825 1.00 0.00 A ATOM 1223 HN GLY A 155 -2.171 -10.864 -12.542 1.00 0.00 A ATOM 1224 HA2 GLY A 155 -0.882 -8.978 -10.945 1.00 0.00 A ATOM 1225 HA1 GLY A 155 -0.154 -10.471 -11.521 1.00 0.00 A ATOM 1226 N GLY A 155 -1.906 -9.922 -12.477 1.00 0.00 A ATOM 1227 O GLY A 155 0.953 -7.857 -12.270 1.00 0.00 A ATOM 1228 C SER A 156 0.661 -6.976 -15.162 1.00 0.00 A ATOM 1229 CA SER A 156 1.118 -8.420 -14.978 1.00 0.00 A ATOM 1230 CB SER A 156 1.096 -9.150 -16.321 1.00 0.00 A ATOM 1231 HN SER A 156 -0.299 -9.847 -14.314 1.00 0.00 A ATOM 1232 HA SER A 156 2.128 -8.419 -14.596 1.00 0.00 A ATOM 1233 HB2 SER A 156 0.135 -9.628 -16.453 1.00 0.00 A ATOM 1234 HB1 SER A 156 1.256 -8.439 -17.118 1.00 0.00 A ATOM 1235 HG SER A 156 2.858 -9.800 -16.875 1.00 0.00 A ATOM 1236 N SER A 156 0.274 -9.112 -14.010 1.00 0.00 A ATOM 1237 O SER A 156 1.478 -6.075 -15.344 1.00 0.00 A ATOM 1238 OG SER A 156 2.108 -10.140 -16.382 1.00 0.00 A ATOM 1239 C LEU A 157 -0.961 -4.581 -14.034 1.00 0.00 A ATOM 1240 CA LEU A 157 -1.217 -5.431 -15.274 1.00 0.00 A ATOM 1241 CB LEU A 157 -2.720 -5.522 -15.542 1.00 0.00 A ATOM 1242 CD1 LEU A 157 -3.065 -7.501 -17.046 1.00 0.00 A ATOM 1243 CD2 LEU A 157 -4.474 -5.452 -17.332 1.00 0.00 A ATOM 1244 CG LEU A 157 -3.099 -5.983 -16.952 1.00 0.00 A ATOM 1245 HN LEU A 157 -1.252 -7.525 -14.963 1.00 0.00 A ATOM 1246 HA LEU A 157 -0.736 -4.968 -16.120 1.00 0.00 A ATOM 1247 HB2 LEU A 157 -3.151 -6.213 -14.832 1.00 0.00 A ATOM 1248 HB1 LEU A 157 -3.154 -4.547 -15.379 1.00 0.00 A ATOM 1249 HD11 LEU A 157 -3.958 -7.853 -17.543 1.00 0.00 A ATOM 1250 HD12 LEU A 157 -3.015 -7.924 -16.053 1.00 0.00 A ATOM 1251 HD13 LEU A 157 -2.195 -7.807 -17.610 1.00 0.00 A ATOM 1252 HD21 LEU A 157 -5.173 -5.662 -16.536 1.00 0.00 A ATOM 1253 HD22 LEU A 157 -4.807 -5.932 -18.239 1.00 0.00 A ATOM 1254 HD23 LEU A 157 -4.417 -4.385 -17.489 1.00 0.00 A ATOM 1255 HG LEU A 157 -2.382 -5.589 -17.657 1.00 0.00 A ATOM 1256 N LEU A 157 -0.650 -6.766 -15.113 1.00 0.00 A ATOM 1257 O LEU A 157 -0.687 -3.385 -14.136 1.00 0.00 A ATOM 1258 C LEU A 158 0.606 -3.994 -11.515 1.00 0.00 A ATOM 1259 CA LEU A 158 -0.828 -4.505 -11.605 1.00 0.00 A ATOM 1260 CB LEU A 158 -1.130 -5.429 -10.423 1.00 0.00 A ATOM 1261 CD1 LEU A 158 -2.789 -6.694 -9.034 1.00 0.00 A ATOM 1262 CD2 LEU A 158 -3.380 -4.439 -9.940 1.00 0.00 A ATOM 1263 CG LEU A 158 -2.612 -5.728 -10.194 1.00 0.00 A ATOM 1264 HN LEU A 158 -1.271 -6.159 -12.849 1.00 0.00 A ATOM 1265 HA LEU A 158 -1.500 -3.661 -11.571 1.00 0.00 A ATOM 1266 HB2 LEU A 158 -0.615 -6.365 -10.587 1.00 0.00 A ATOM 1267 HB1 LEU A 158 -0.735 -4.973 -9.527 1.00 0.00 A ATOM 1268 HD11 LEU A 158 -1.952 -6.603 -8.359 1.00 0.00 A ATOM 1269 HD12 LEU A 158 -2.839 -7.704 -9.412 1.00 0.00 A ATOM 1270 HD13 LEU A 158 -3.703 -6.461 -8.506 1.00 0.00 A ATOM 1271 HD21 LEU A 158 -2.753 -3.748 -9.397 1.00 0.00 A ATOM 1272 HD22 LEU A 158 -4.264 -4.657 -9.359 1.00 0.00 A ATOM 1273 HD23 LEU A 158 -3.668 -4.000 -10.882 1.00 0.00 A ATOM 1274 HG LEU A 158 -3.020 -6.191 -11.080 1.00 0.00 A ATOM 1275 N LEU A 158 -1.052 -5.205 -12.865 1.00 0.00 A ATOM 1276 O LEU A 158 0.847 -2.855 -11.115 1.00 0.00 A ATOM 1277 C LYS A 159 3.247 -3.294 -12.766 1.00 0.00 A ATOM 1278 CA LYS A 159 2.968 -4.482 -11.850 1.00 0.00 A ATOM 1279 CB LYS A 159 3.834 -5.676 -12.259 1.00 0.00 A ATOM 1280 CD LYS A 159 5.641 -7.301 -11.622 1.00 0.00 A ATOM 1281 CE LYS A 159 7.038 -6.762 -11.887 1.00 0.00 A ATOM 1282 CG LYS A 159 4.705 -6.209 -11.133 1.00 0.00 A ATOM 1283 HN LYS A 159 1.300 -5.740 -12.198 1.00 0.00 A ATOM 1284 HA LYS A 159 3.209 -4.203 -10.835 1.00 0.00 A ATOM 1285 HB2 LYS A 159 3.189 -6.475 -12.594 1.00 0.00 A ATOM 1286 HB1 LYS A 159 4.477 -5.381 -13.074 1.00 0.00 A ATOM 1287 HD2 LYS A 159 5.702 -8.073 -10.870 1.00 0.00 A ATOM 1288 HD1 LYS A 159 5.246 -7.717 -12.537 1.00 0.00 A ATOM 1289 HE2 LYS A 159 6.974 -5.695 -12.042 1.00 0.00 A ATOM 1290 HE1 LYS A 159 7.656 -6.963 -11.024 1.00 0.00 A ATOM 1291 HG2 LYS A 159 5.294 -5.397 -10.732 1.00 0.00 A ATOM 1292 HG1 LYS A 159 4.069 -6.612 -10.358 1.00 0.00 A ATOM 1293 HZ1 LYS A 159 7.762 -8.415 -12.938 1.00 0.00 A ATOM 1294 HZ2 LYS A 159 8.597 -6.979 -13.261 1.00 0.00 A ATOM 1295 HZ3 LYS A 159 7.061 -7.233 -13.922 1.00 0.00 A ATOM 1296 N LYS A 159 1.555 -4.846 -11.888 1.00 0.00 A ATOM 1297 NZ LYS A 159 7.657 -7.391 -13.086 1.00 0.00 A ATOM 1298 O LYS A 159 3.903 -2.331 -12.368 1.00 0.00 A ATOM 1299 C SER A 160 2.204 -1.035 -14.542 1.00 0.00 A ATOM 1300 CA SER A 160 2.939 -2.302 -14.967 1.00 0.00 A ATOM 1301 CB SER A 160 2.454 -2.748 -16.348 1.00 0.00 A ATOM 1302 HN SER A 160 2.231 -4.163 -14.252 1.00 0.00 A ATOM 1303 HA SER A 160 3.997 -2.090 -15.020 1.00 0.00 A ATOM 1304 HB2 SER A 160 1.528 -3.293 -16.243 1.00 0.00 A ATOM 1305 HB1 SER A 160 2.291 -1.878 -16.968 1.00 0.00 A ATOM 1306 HG SER A 160 3.108 -3.801 -17.865 1.00 0.00 A ATOM 1307 N SER A 160 2.744 -3.370 -13.994 1.00 0.00 A ATOM 1308 O SER A 160 2.731 0.071 -14.658 1.00 0.00 A ATOM 1309 OG SER A 160 3.407 -3.586 -16.978 1.00 0.00 A ATOM 1310 C HIS A 161 0.820 0.629 -12.418 1.00 0.00 A ATOM 1311 CA HIS A 161 0.171 -0.076 -13.606 1.00 0.00 A ATOM 1312 CB HIS A 161 -1.234 -0.546 -13.228 1.00 0.00 A ATOM 1313 CD2 HIS A 161 -3.145 -1.491 -14.705 1.00 0.00 A ATOM 1314 CE1 HIS A 161 -3.131 0.046 -16.268 1.00 0.00 A ATOM 1315 CG HIS A 161 -2.180 -0.597 -14.389 1.00 0.00 A ATOM 1316 HN HIS A 161 0.615 -2.112 -13.981 1.00 0.00 A ATOM 1317 HA HIS A 161 0.100 0.621 -14.426 1.00 0.00 A ATOM 1318 HB2 HIS A 161 -1.174 -1.538 -12.806 1.00 0.00 A ATOM 1319 HB1 HIS A 161 -1.646 0.129 -12.492 1.00 0.00 A ATOM 1320 HD1 HIS A 161 -1.610 1.136 -15.443 1.00 0.00 A ATOM 1321 HD2 HIS A 161 -3.414 -2.373 -14.141 1.00 0.00 A ATOM 1322 HE1 HIS A 161 -3.370 0.609 -17.159 1.00 0.00 A ATOM 1323 HE2 HIS A 161 -4.383 -1.570 -16.400 1.00 0.00 A ATOM 1324 N HIS A 161 0.981 -1.206 -14.049 1.00 0.00 A ATOM 1325 ND1 HIS A 161 -2.196 0.353 -15.388 1.00 0.00 A ATOM 1326 NE2 HIS A 161 -3.721 -1.069 -15.879 1.00 0.00 A ATOM 1327 O HIS A 161 0.938 1.854 -12.399 1.00 0.00 A ATOM 1328 C TYR A 162 3.228 1.011 -10.581 1.00 0.00 A ATOM 1329 CA TYR A 162 1.875 0.397 -10.239 1.00 0.00 A ATOM 1330 CB TYR A 162 2.049 -0.693 -9.178 1.00 0.00 A ATOM 1331 CD1 TYR A 162 2.240 0.943 -7.263 1.00 0.00 A ATOM 1332 CD2 TYR A 162 3.771 -0.883 -7.341 1.00 0.00 A ATOM 1333 CE1 TYR A 162 2.831 1.394 -6.100 1.00 0.00 A ATOM 1334 CE2 TYR A 162 4.368 -0.437 -6.177 1.00 0.00 A ATOM 1335 CG TYR A 162 2.700 -0.202 -7.903 1.00 0.00 A ATOM 1336 CZ TYR A 162 3.895 0.702 -5.560 1.00 0.00 A ATOM 1337 HN TYR A 162 1.117 -1.123 -11.502 1.00 0.00 A ATOM 1338 HA TYR A 162 1.231 1.169 -9.844 1.00 0.00 A ATOM 1339 HB2 TYR A 162 1.082 -1.096 -8.923 1.00 0.00 A ATOM 1340 HB1 TYR A 162 2.666 -1.483 -9.583 1.00 0.00 A ATOM 1341 HD1 TYR A 162 1.407 1.482 -7.689 1.00 0.00 A ATOM 1342 HD2 TYR A 162 4.142 -1.774 -7.827 1.00 0.00 A ATOM 1343 HE1 TYR A 162 2.459 2.286 -5.617 1.00 0.00 A ATOM 1344 HE2 TYR A 162 5.200 -0.980 -5.755 1.00 0.00 A ATOM 1345 HH TYR A 162 5.439 1.070 -4.478 1.00 0.00 A ATOM 1346 N TYR A 162 1.238 -0.154 -11.429 1.00 0.00 A ATOM 1347 O TYR A 162 3.537 2.128 -10.163 1.00 0.00 A ATOM 1348 OH TYR A 162 4.484 1.149 -4.402 1.00 0.00 A ATOM 1349 C GLU A 163 5.268 1.553 -13.038 1.00 0.00 A ATOM 1350 CA GLU A 163 5.348 0.748 -11.745 1.00 0.00 A ATOM 1351 CB GLU A 163 6.303 -0.434 -11.923 1.00 0.00 A ATOM 1352 CD GLU A 163 8.734 -1.088 -11.713 1.00 0.00 A ATOM 1353 CG GLU A 163 7.748 -0.022 -12.149 1.00 0.00 A ATOM 1354 HN GLU A 163 3.724 -0.604 -11.646 1.00 0.00 A ATOM 1355 HA GLU A 163 5.725 1.387 -10.961 1.00 0.00 A ATOM 1356 HB2 GLU A 163 6.262 -1.052 -11.038 1.00 0.00 A ATOM 1357 HB1 GLU A 163 5.981 -1.019 -12.773 1.00 0.00 A ATOM 1358 HG2 GLU A 163 7.893 0.170 -13.202 1.00 0.00 A ATOM 1359 HG1 GLU A 163 7.944 0.880 -11.589 1.00 0.00 A ATOM 1360 N GLU A 163 4.029 0.277 -11.345 1.00 0.00 A ATOM 1361 O GLU A 163 5.732 1.112 -14.089 1.00 0.00 A ATOM 1362 OE1 GLU A 163 8.452 -2.285 -11.937 1.00 0.00 A ATOM 1363 OE2 GLU A 163 9.788 -0.727 -11.148 1.00 0.00 A ATOM 1364 C ARG A 164 4.006 4.984 -13.724 1.00 0.00 A ATOM 1365 CA ARG A 164 4.529 3.604 -14.117 1.00 0.00 A ATOM 1366 CB ARG A 164 3.591 2.964 -15.143 1.00 0.00 A ATOM 1367 CD ARG A 164 3.660 2.279 -17.561 1.00 0.00 A ATOM 1368 CG ARG A 164 4.315 2.141 -16.196 1.00 0.00 A ATOM 1369 CZ ARG A 164 4.231 1.707 -19.889 1.00 0.00 A ATOM 1370 HN ARG A 164 4.321 3.035 -12.088 1.00 0.00 A ATOM 1371 HA ARG A 164 5.506 3.720 -14.562 1.00 0.00 A ATOM 1372 HB2 ARG A 164 2.898 2.318 -14.625 1.00 0.00 A ATOM 1373 HB1 ARG A 164 3.038 3.745 -15.644 1.00 0.00 A ATOM 1374 HD2 ARG A 164 2.637 1.940 -17.491 1.00 0.00 A ATOM 1375 HD1 ARG A 164 3.673 3.320 -17.850 1.00 0.00 A ATOM 1376 HE ARG A 164 4.933 0.768 -18.275 1.00 0.00 A ATOM 1377 HG2 ARG A 164 5.338 2.481 -16.265 1.00 0.00 A ATOM 1378 HG1 ARG A 164 4.296 1.102 -15.902 1.00 0.00 A ATOM 1379 HH11 ARG A 164 2.942 3.256 -19.701 1.00 0.00 A ATOM 1380 HH12 ARG A 164 3.363 2.835 -21.327 1.00 0.00 A ATOM 1381 HH21 ARG A 164 5.489 0.215 -20.414 1.00 0.00 A ATOM 1382 HH22 ARG A 164 4.810 1.109 -21.732 1.00 0.00 A ATOM 1383 N ARG A 164 4.672 2.739 -12.952 1.00 0.00 A ATOM 1384 NE ARG A 164 4.351 1.493 -18.581 1.00 0.00 A ATOM 1385 NH1 ARG A 164 3.448 2.679 -20.342 1.00 0.00 A ATOM 1386 NH2 ARG A 164 4.898 0.948 -20.749 1.00 0.00 A ATOM 1387 O ARG A 164 4.407 5.995 -14.302 1.00 0.00 A ATOM 1388 C ILE A 165 2.682 6.463 -10.784 1.00 0.00 A ATOM 1389 CA ILE A 165 2.532 6.287 -12.293 1.00 0.00 A ATOM 1390 CB ILE A 165 1.038 6.388 -12.660 1.00 0.00 A ATOM 1391 CD1 ILE A 165 0.078 4.688 -14.295 1.00 0.00 A ATOM 1392 CG1 ILE A 165 0.820 5.995 -14.124 1.00 0.00 A ATOM 1393 CG2 ILE A 165 0.522 7.796 -12.398 1.00 0.00 A ATOM 1394 HN ILE A 165 2.816 4.188 -12.324 1.00 0.00 A ATOM 1395 HA ILE A 165 3.056 7.088 -12.792 1.00 0.00 A ATOM 1396 HB ILE A 165 0.489 5.707 -12.027 1.00 0.00 A ATOM 1397 HD11 ILE A 165 0.694 3.876 -13.937 1.00 0.00 A ATOM 1398 HD12 ILE A 165 -0.147 4.535 -15.340 1.00 0.00 A ATOM 1399 HD13 ILE A 165 -0.841 4.720 -13.730 1.00 0.00 A ATOM 1400 HG12 ILE A 165 0.246 6.766 -14.616 1.00 0.00 A ATOM 1401 HG11 ILE A 165 1.779 5.900 -14.613 1.00 0.00 A ATOM 1402 HG21 ILE A 165 1.160 8.284 -11.678 1.00 0.00 A ATOM 1403 HG22 ILE A 165 -0.485 7.742 -12.012 1.00 0.00 A ATOM 1404 HG23 ILE A 165 0.524 8.356 -13.320 1.00 0.00 A ATOM 1405 N ILE A 165 3.105 5.025 -12.746 1.00 0.00 A ATOM 1406 O ILE A 165 3.108 7.520 -10.314 1.00 0.00 A ATOM 1407 C LEU A 166 3.843 5.273 -8.091 1.00 0.00 A ATOM 1408 CA LEU A 166 2.411 5.480 -8.573 1.00 0.00 A ATOM 1409 CB LEU A 166 1.495 4.421 -7.952 1.00 0.00 A ATOM 1410 CD1 LEU A 166 0.237 6.091 -6.573 1.00 0.00 A ATOM 1411 CD2 LEU A 166 0.056 3.652 -6.052 1.00 0.00 A ATOM 1412 CG LEU A 166 0.968 4.759 -6.557 1.00 0.00 A ATOM 1413 HN LEU A 166 1.985 4.618 -10.461 1.00 0.00 A ATOM 1414 HA LEU A 166 2.076 6.456 -8.257 1.00 0.00 A ATOM 1415 HB2 LEU A 166 0.651 4.275 -8.609 1.00 0.00 A ATOM 1416 HB1 LEU A 166 2.045 3.493 -7.890 1.00 0.00 A ATOM 1417 HD11 LEU A 166 0.930 6.886 -6.345 1.00 0.00 A ATOM 1418 HD12 LEU A 166 -0.552 6.078 -5.834 1.00 0.00 A ATOM 1419 HD13 LEU A 166 -0.191 6.256 -7.551 1.00 0.00 A ATOM 1420 HD21 LEU A 166 -0.211 3.847 -5.022 1.00 0.00 A ATOM 1421 HD22 LEU A 166 0.569 2.704 -6.117 1.00 0.00 A ATOM 1422 HD23 LEU A 166 -0.840 3.620 -6.655 1.00 0.00 A ATOM 1423 HG LEU A 166 1.802 4.844 -5.876 1.00 0.00 A ATOM 1424 N LEU A 166 2.323 5.431 -10.030 1.00 0.00 A ATOM 1425 O LEU A 166 4.363 6.063 -7.303 1.00 0.00 A ATOM 1426 C TYR A 167 6.794 5.063 -8.430 1.00 0.00 A ATOM 1427 CA TYR A 167 5.848 3.890 -8.166 1.00 0.00 A ATOM 1428 CB TYR A 167 6.340 2.643 -8.903 1.00 0.00 A ATOM 1429 CD1 TYR A 167 7.072 1.392 -6.836 1.00 0.00 A ATOM 1430 CD2 TYR A 167 8.591 1.523 -8.669 1.00 0.00 A ATOM 1431 CE1 TYR A 167 7.994 0.656 -6.118 1.00 0.00 A ATOM 1432 CE2 TYR A 167 9.517 0.784 -7.957 1.00 0.00 A ATOM 1433 CG TYR A 167 7.353 1.838 -8.122 1.00 0.00 A ATOM 1434 CZ TYR A 167 9.215 0.354 -6.683 1.00 0.00 A ATOM 1435 HN TYR A 167 4.009 3.606 -9.179 1.00 0.00 A ATOM 1436 HA TYR A 167 5.843 3.686 -7.107 1.00 0.00 A ATOM 1437 HB2 TYR A 167 5.498 2.001 -9.110 1.00 0.00 A ATOM 1438 HB1 TYR A 167 6.798 2.939 -9.834 1.00 0.00 A ATOM 1439 HD1 TYR A 167 6.114 1.628 -6.396 1.00 0.00 A ATOM 1440 HD2 TYR A 167 8.824 1.860 -9.666 1.00 0.00 A ATOM 1441 HE1 TYR A 167 7.757 0.318 -5.120 1.00 0.00 A ATOM 1442 HE2 TYR A 167 10.474 0.550 -8.401 1.00 0.00 A ATOM 1443 HH TYR A 167 10.193 -0.041 -5.076 1.00 0.00 A ATOM 1444 N TYR A 167 4.476 4.204 -8.560 1.00 0.00 A ATOM 1445 O TYR A 167 7.481 5.525 -7.518 1.00 0.00 A ATOM 1446 OH TYR A 167 10.137 -0.379 -5.972 1.00 0.00 A ATOM 1447 C PRO A 168 7.515 7.907 -9.163 1.00 0.00 A ATOM 1448 CA PRO A 168 7.738 6.678 -10.039 1.00 0.00 A ATOM 1449 CB PRO A 168 7.376 6.987 -11.499 1.00 0.00 A ATOM 1450 CD PRO A 168 6.092 5.079 -10.839 1.00 0.00 A ATOM 1451 CG PRO A 168 6.095 6.267 -11.755 1.00 0.00 A ATOM 1452 HA PRO A 168 8.778 6.389 -9.981 1.00 0.00 A ATOM 1453 HB2 PRO A 168 7.259 8.053 -11.623 1.00 0.00 A ATOM 1454 HB1 PRO A 168 8.162 6.631 -12.148 1.00 0.00 A ATOM 1455 HD2 PRO A 168 5.083 4.820 -10.563 1.00 0.00 A ATOM 1456 HD1 PRO A 168 6.585 4.240 -11.308 1.00 0.00 A ATOM 1457 HG2 PRO A 168 5.259 6.914 -11.532 1.00 0.00 A ATOM 1458 HG1 PRO A 168 6.057 5.946 -12.785 1.00 0.00 A ATOM 1459 N PRO A 168 6.857 5.560 -9.680 1.00 0.00 A ATOM 1460 O PRO A 168 8.419 8.723 -8.986 1.00 0.00 A ATOM 1461 C TYR A 169 6.948 9.263 -6.583 1.00 0.00 A ATOM 1462 CA TYR A 169 5.982 9.172 -7.760 1.00 0.00 A ATOM 1463 CB TYR A 169 4.546 9.054 -7.247 1.00 0.00 A ATOM 1464 CD1 TYR A 169 4.118 11.523 -6.942 1.00 0.00 A ATOM 1465 CD2 TYR A 169 3.660 10.065 -5.111 1.00 0.00 A ATOM 1466 CE1 TYR A 169 3.711 12.607 -6.185 1.00 0.00 A ATOM 1467 CE2 TYR A 169 3.252 11.144 -4.349 1.00 0.00 A ATOM 1468 CG TYR A 169 4.100 10.236 -6.418 1.00 0.00 A ATOM 1469 CZ TYR A 169 3.278 12.411 -4.891 1.00 0.00 A ATOM 1470 HN TYR A 169 5.627 7.356 -8.792 1.00 0.00 A ATOM 1471 HA TYR A 169 6.071 10.069 -8.353 1.00 0.00 A ATOM 1472 HB2 TYR A 169 3.876 8.967 -8.090 1.00 0.00 A ATOM 1473 HB1 TYR A 169 4.462 8.168 -6.635 1.00 0.00 A ATOM 1474 HD1 TYR A 169 4.456 11.672 -7.955 1.00 0.00 A ATOM 1475 HD2 TYR A 169 3.642 9.072 -4.690 1.00 0.00 A ATOM 1476 HE1 TYR A 169 3.732 13.598 -6.610 1.00 0.00 A ATOM 1477 HE2 TYR A 169 2.913 10.990 -3.335 1.00 0.00 A ATOM 1478 HH TYR A 169 3.369 13.507 -3.314 1.00 0.00 A ATOM 1479 N TYR A 169 6.310 8.035 -8.616 1.00 0.00 A ATOM 1480 O TYR A 169 7.554 10.307 -6.343 1.00 0.00 A ATOM 1481 OH TYR A 169 2.873 13.486 -4.135 1.00 0.00 A ATOM 1482 C GLU A 170 9.407 8.462 -5.106 1.00 0.00 A ATOM 1483 CA GLU A 170 7.979 8.115 -4.702 1.00 0.00 A ATOM 1484 CB GLU A 170 7.940 6.730 -4.054 1.00 0.00 A ATOM 1485 CD GLU A 170 5.768 5.439 -4.020 1.00 0.00 A ATOM 1486 CG GLU A 170 6.648 6.444 -3.304 1.00 0.00 A ATOM 1487 HN GLU A 170 6.580 7.363 -6.088 1.00 0.00 A ATOM 1488 HA GLU A 170 7.627 8.843 -3.991 1.00 0.00 A ATOM 1489 HB2 GLU A 170 8.056 5.982 -4.825 1.00 0.00 A ATOM 1490 HB1 GLU A 170 8.762 6.648 -3.358 1.00 0.00 A ATOM 1491 HG2 GLU A 170 6.893 6.053 -2.328 1.00 0.00 A ATOM 1492 HG1 GLU A 170 6.100 7.368 -3.194 1.00 0.00 A ATOM 1493 N GLU A 170 7.087 8.161 -5.851 1.00 0.00 A ATOM 1494 O GLU A 170 10.053 9.306 -4.484 1.00 0.00 A ATOM 1495 OE1 GLU A 170 6.070 4.229 -3.951 1.00 0.00 A ATOM 1496 OE2 GLU A 170 4.774 5.862 -4.648 1.00 0.00 A ATOM 1497 C LEU A 171 11.461 9.506 -6.984 1.00 0.00 A ATOM 1498 CA LEU A 171 11.246 8.034 -6.643 1.00 0.00 A ATOM 1499 CB LEU A 171 11.518 7.170 -7.877 1.00 0.00 A ATOM 1500 CD1 LEU A 171 11.407 4.937 -9.010 1.00 0.00 A ATOM 1501 CD2 LEU A 171 12.211 5.098 -6.648 1.00 0.00 A ATOM 1502 CG LEU A 171 11.262 5.674 -7.687 1.00 0.00 A ATOM 1503 HN LEU A 171 9.336 7.143 -6.603 1.00 0.00 A ATOM 1504 HA LEU A 171 11.929 7.752 -5.861 1.00 0.00 A ATOM 1505 HB2 LEU A 171 10.890 7.522 -8.683 1.00 0.00 A ATOM 1506 HB1 LEU A 171 12.551 7.302 -8.163 1.00 0.00 A ATOM 1507 HD11 LEU A 171 12.202 5.386 -9.587 1.00 0.00 A ATOM 1508 HD12 LEU A 171 10.481 5.001 -9.563 1.00 0.00 A ATOM 1509 HD13 LEU A 171 11.641 3.900 -8.821 1.00 0.00 A ATOM 1510 HD21 LEU A 171 12.388 4.055 -6.862 1.00 0.00 A ATOM 1511 HD22 LEU A 171 11.773 5.196 -5.666 1.00 0.00 A ATOM 1512 HD23 LEU A 171 13.147 5.637 -6.678 1.00 0.00 A ATOM 1513 HG LEU A 171 10.251 5.530 -7.336 1.00 0.00 A ATOM 1514 N LEU A 171 9.896 7.803 -6.152 1.00 0.00 A ATOM 1515 O LEU A 171 12.542 10.053 -6.765 1.00 0.00 A ATOM 1516 C PHE A 172 10.859 12.414 -6.688 1.00 0.00 A ATOM 1517 CA PHE A 172 10.501 11.549 -7.894 1.00 0.00 A ATOM 1518 CB PHE A 172 9.170 12.012 -8.487 1.00 0.00 A ATOM 1519 CD1 PHE A 172 9.826 14.354 -9.100 1.00 0.00 A ATOM 1520 CD2 PHE A 172 8.927 12.947 -10.803 1.00 0.00 A ATOM 1521 CE1 PHE A 172 9.957 15.382 -10.015 1.00 0.00 A ATOM 1522 CE2 PHE A 172 9.054 13.972 -11.722 1.00 0.00 A ATOM 1523 CG PHE A 172 9.310 13.127 -9.484 1.00 0.00 A ATOM 1524 CZ PHE A 172 9.570 15.190 -11.327 1.00 0.00 A ATOM 1525 HN PHE A 172 9.590 9.652 -7.673 1.00 0.00 A ATOM 1526 HA PHE A 172 11.274 11.655 -8.639 1.00 0.00 A ATOM 1527 HB2 PHE A 172 8.698 11.178 -8.988 1.00 0.00 A ATOM 1528 HB1 PHE A 172 8.527 12.355 -7.690 1.00 0.00 A ATOM 1529 HD1 PHE A 172 10.130 14.505 -8.075 1.00 0.00 A ATOM 1530 HD2 PHE A 172 8.522 11.995 -11.112 1.00 0.00 A ATOM 1531 HE1 PHE A 172 10.361 16.334 -9.704 1.00 0.00 A ATOM 1532 HE2 PHE A 172 8.750 13.820 -12.747 1.00 0.00 A ATOM 1533 HZ PHE A 172 9.671 15.993 -12.043 1.00 0.00 A ATOM 1534 N PHE A 172 10.426 10.141 -7.522 1.00 0.00 A ATOM 1535 O PHE A 172 11.648 13.351 -6.797 1.00 0.00 A ATOM 1536 C GLN A 173 11.779 12.318 -3.610 1.00 0.00 A ATOM 1537 CA GLN A 173 10.528 12.838 -4.314 1.00 0.00 A ATOM 1538 CB GLN A 173 9.325 12.744 -3.374 1.00 0.00 A ATOM 1539 CD GLN A 173 6.811 12.505 -3.347 1.00 0.00 A ATOM 1540 CG GLN A 173 8.010 13.130 -4.032 1.00 0.00 A ATOM 1541 HN GLN A 173 9.650 11.334 -5.517 1.00 0.00 A ATOM 1542 HA GLN A 173 10.685 13.872 -4.583 1.00 0.00 A ATOM 1543 HB2 GLN A 173 9.239 11.730 -3.016 1.00 0.00 A ATOM 1544 HB1 GLN A 173 9.488 13.402 -2.533 1.00 0.00 A ATOM 1545 HE21 GLN A 173 7.018 10.855 -4.440 1.00 0.00 A ATOM 1546 HE22 GLN A 173 5.707 10.851 -3.315 1.00 0.00 A ATOM 1547 HG2 GLN A 173 7.906 14.205 -3.995 1.00 0.00 A ATOM 1548 HG1 GLN A 173 8.029 12.807 -5.062 1.00 0.00 A ATOM 1549 N GLN A 173 10.273 12.091 -5.540 1.00 0.00 A ATOM 1550 NE2 GLN A 173 6.478 11.280 -3.741 1.00 0.00 A ATOM 1551 O GLN A 173 12.581 13.098 -3.095 1.00 0.00 A ATOM 1552 OE1 GLN A 173 6.191 13.113 -2.476 1.00 0.00 A ATOM 1553 C SER A 174 14.170 10.038 -3.970 1.00 0.00 A ATOM 1554 CA SER A 174 13.090 10.378 -2.948 1.00 0.00 A ATOM 1555 CB SER A 174 12.664 9.115 -2.200 1.00 0.00 A ATOM 1556 HN SER A 174 11.266 10.430 -4.017 1.00 0.00 A ATOM 1557 HA SER A 174 13.493 11.087 -2.243 1.00 0.00 A ATOM 1558 HB2 SER A 174 12.426 8.340 -2.912 1.00 0.00 A ATOM 1559 HB1 SER A 174 13.475 8.784 -1.566 1.00 0.00 A ATOM 1560 HG SER A 174 11.644 10.179 -0.908 1.00 0.00 A ATOM 1561 N SER A 174 11.938 10.999 -3.591 1.00 0.00 A ATOM 1562 O SER A 174 14.913 9.072 -3.804 1.00 0.00 A ATOM 1563 OG SER A 174 11.525 9.359 -1.394 1.00 0.00 A ATOM 1564 C GLY A 175 16.258 11.725 -6.152 1.00 0.00 A ATOM 1565 CA GLY A 175 15.239 10.606 -6.063 1.00 0.00 A ATOM 1566 HN GLY A 175 13.629 11.592 -5.107 1.00 0.00 A ATOM 1567 HA2 GLY A 175 15.756 9.682 -5.850 1.00 0.00 A ATOM 1568 HA1 GLY A 175 14.737 10.515 -7.013 1.00 0.00 A ATOM 1569 N GLY A 175 14.249 10.838 -5.028 1.00 0.00 A ATOM 1570 OT1 GLY A 175 16.741 12.175 -5.092 1.00 0.00 A ATOM 1571 OT2 GLY A 175 16.574 12.152 -7.283 1.00 0.00 A END