ATOM 1 N ASN A 126 -0.531 3.593 -16.650 1.00 0.00 N ATOM 2 CA ASN A 126 -1.349 3.303 -15.443 1.00 0.00 C ATOM 3 C ASN A 126 -1.669 4.581 -14.674 1.00 0.00 C ATOM 4 O ASN A 126 -0.807 5.440 -14.491 1.00 0.00 O ATOM 5 CB ASN A 126 -0.572 2.332 -14.552 1.00 0.00 C ATOM 6 CG ASN A 126 -0.763 0.887 -14.969 1.00 0.00 C ATOM 7 OD1 ASN A 126 -1.249 0.603 -16.063 1.00 0.00 O ATOM 8 ND2 ASN A 126 -0.380 -0.037 -14.094 1.00 0.00 N ATOM 9 H1 ASN A 126 -1.050 4.287 -17.225 1.00 0.00 H ATOM 10 H2 ASN A 126 0.381 3.978 -16.330 1.00 0.00 H ATOM 11 H3 ASN A 126 -0.402 2.702 -17.168 1.00 0.00 H ATOM 12 HA ASN A 126 -2.272 2.840 -15.756 1.00 0.00 H ATOM 13 HB2 ASN A 126 0.480 2.566 -14.605 1.00 0.00 H ATOM 14 HB3 ASN A 126 -0.910 2.441 -13.531 1.00 0.00 H ATOM 15 HD21 ASN A 126 -0.002 0.263 -13.241 1.00 0.00 H ATOM 16 HD22 ASN A 126 -0.492 -0.979 -14.337 1.00 0.00 H ATOM 17 N ARG A 127 -2.914 4.700 -14.226 1.00 0.00 N ATOM 18 CA ARG A 127 -3.349 5.872 -13.476 1.00 0.00 C ATOM 19 C ARG A 127 -4.503 5.521 -12.539 1.00 0.00 C ATOM 20 O ARG A 127 -5.586 6.103 -12.622 1.00 0.00 O ATOM 21 CB ARG A 127 -3.767 6.990 -14.435 1.00 0.00 C ATOM 22 CG ARG A 127 -2.664 8.004 -14.701 1.00 0.00 C ATOM 23 CD ARG A 127 -2.122 7.884 -16.116 1.00 0.00 C ATOM 24 NE ARG A 127 -1.151 8.933 -16.420 1.00 0.00 N ATOM 25 CZ ARG A 127 -1.475 10.208 -16.618 1.00 0.00 C ATOM 26 NH1 ARG A 127 -2.741 10.598 -16.545 1.00 0.00 N ATOM 27 NH2 ARG A 127 -0.529 11.097 -16.889 1.00 0.00 N ATOM 28 H ARG A 127 -3.556 3.981 -14.404 1.00 0.00 H ATOM 29 HA ARG A 127 -2.513 6.212 -12.883 1.00 0.00 H ATOM 30 HB2 ARG A 127 -4.058 6.550 -15.377 1.00 0.00 H ATOM 31 HB3 ARG A 127 -4.612 7.514 -14.015 1.00 0.00 H ATOM 32 HG2 ARG A 127 -3.063 8.999 -14.563 1.00 0.00 H ATOM 33 HG3 ARG A 127 -1.859 7.838 -14.001 1.00 0.00 H ATOM 34 HD2 ARG A 127 -1.645 6.922 -16.224 1.00 0.00 H ATOM 35 HD3 ARG A 127 -2.946 7.957 -16.811 1.00 0.00 H ATOM 36 HE ARG A 127 -0.208 8.672 -16.481 1.00 0.00 H ATOM 37 HH11 ARG A 127 -3.459 9.932 -16.341 1.00 0.00 H ATOM 38 HH12 ARG A 127 -2.978 11.558 -16.695 1.00 0.00 H ATOM 39 HH21 ARG A 127 0.427 10.810 -16.945 1.00 0.00 H ATOM 40 HH22 ARG A 127 -0.772 12.056 -17.038 1.00 0.00 H ATOM 41 N ARG A 128 -4.262 4.565 -11.648 1.00 0.00 N ATOM 42 CA ARG A 128 -5.278 4.133 -10.694 1.00 0.00 C ATOM 43 C ARG A 128 -4.633 3.558 -9.438 1.00 0.00 C ATOM 44 O ARG A 128 -4.067 2.465 -9.465 1.00 0.00 O ATOM 45 CB ARG A 128 -6.199 3.092 -11.333 1.00 0.00 C ATOM 46 CG ARG A 128 -7.429 3.690 -11.993 1.00 0.00 C ATOM 47 CD ARG A 128 -8.371 4.300 -10.968 1.00 0.00 C ATOM 48 NE ARG A 128 -9.090 5.454 -11.503 1.00 0.00 N ATOM 49 CZ ARG A 128 -10.021 5.373 -12.450 1.00 0.00 C ATOM 50 NH1 ARG A 128 -10.348 4.197 -12.971 1.00 0.00 N ATOM 51 NH2 ARG A 128 -10.628 6.473 -12.879 1.00 0.00 N ATOM 52 H ARG A 128 -3.380 4.138 -11.632 1.00 0.00 H ATOM 53 HA ARG A 128 -5.863 4.998 -10.420 1.00 0.00 H ATOM 54 HB2 ARG A 128 -5.643 2.548 -12.083 1.00 0.00 H ATOM 55 HB3 ARG A 128 -6.527 2.401 -10.569 1.00 0.00 H ATOM 56 HG2 ARG A 128 -7.117 4.460 -12.683 1.00 0.00 H ATOM 57 HG3 ARG A 128 -7.951 2.912 -12.531 1.00 0.00 H ATOM 58 HD2 ARG A 128 -9.088 3.551 -10.666 1.00 0.00 H ATOM 59 HD3 ARG A 128 -7.794 4.613 -10.110 1.00 0.00 H ATOM 60 HE ARG A 128 -8.867 6.336 -11.136 1.00 0.00 H ATOM 61 HH11 ARG A 128 -9.895 3.365 -12.653 1.00 0.00 H ATOM 62 HH12 ARG A 128 -11.049 4.143 -13.682 1.00 0.00 H ATOM 63 HH21 ARG A 128 -10.385 7.362 -12.491 1.00 0.00 H ATOM 64 HH22 ARG A 128 -11.327 6.412 -13.591 1.00 0.00 H ATOM 65 N VAL A 129 -4.718 4.301 -8.340 1.00 0.00 N ATOM 66 CA VAL A 129 -4.137 3.863 -7.077 1.00 0.00 C ATOM 67 C VAL A 129 -5.071 4.155 -5.907 1.00 0.00 C ATOM 68 O VAL A 129 -5.680 5.222 -5.833 1.00 0.00 O ATOM 69 CB VAL A 129 -2.774 4.542 -6.819 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.294 4.283 -5.396 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.743 4.066 -7.832 1.00 0.00 C ATOM 72 H VAL A 129 -5.179 5.165 -8.381 1.00 0.00 H ATOM 73 HA VAL A 129 -3.976 2.796 -7.137 1.00 0.00 H ATOM 74 HB VAL A 129 -2.899 5.608 -6.942 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.725 3.361 -5.032 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.217 4.204 -5.388 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.600 5.098 -4.759 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.070 3.133 -8.266 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.633 4.807 -8.609 1.00 0.00 H ATOM 80 HG23 VAL A 129 -0.793 3.920 -7.337 1.00 0.00 H ATOM 81 N ILE A 130 -5.162 3.202 -4.986 1.00 0.00 N ATOM 82 CA ILE A 130 -6.004 3.353 -3.808 1.00 0.00 C ATOM 83 C ILE A 130 -5.221 3.016 -2.547 1.00 0.00 C ATOM 84 O ILE A 130 -4.848 1.865 -2.320 1.00 0.00 O ATOM 85 CB ILE A 130 -7.258 2.463 -3.887 1.00 0.00 C ATOM 86 CG1 ILE A 130 -7.998 2.723 -5.195 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.174 2.719 -2.698 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.629 1.759 -6.303 1.00 0.00 C ATOM 89 H ILE A 130 -4.643 2.379 -5.097 1.00 0.00 H ATOM 90 HA ILE A 130 -6.322 4.384 -3.757 1.00 0.00 H ATOM 91 HB ILE A 130 -6.946 1.430 -3.856 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.060 2.642 -5.024 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.766 3.722 -5.534 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.616 3.204 -1.911 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.990 3.357 -3.003 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.567 1.781 -2.336 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.719 1.240 -6.040 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.426 1.042 -6.435 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.480 2.305 -7.221 1.00 0.00 H ATOM 100 N ALA A 131 -4.972 4.033 -1.733 1.00 0.00 N ATOM 101 CA ALA A 131 -4.225 3.856 -0.494 1.00 0.00 C ATOM 102 C ALA A 131 -4.298 5.106 0.374 1.00 0.00 C ATOM 103 O ALA A 131 -4.456 6.217 -0.132 1.00 0.00 O ATOM 104 CB ALA A 131 -2.775 3.509 -0.800 1.00 0.00 C ATOM 105 H ALA A 131 -5.295 4.926 -1.977 1.00 0.00 H ATOM 106 HA ALA A 131 -4.660 3.029 0.044 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.445 2.725 -0.135 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.695 3.170 -1.823 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.157 4.384 -0.662 1.00 0.00 H ATOM 110 N MET A 132 -4.180 4.917 1.684 1.00 0.00 N ATOM 111 CA MET A 132 -4.230 6.029 2.624 1.00 0.00 C ATOM 112 C MET A 132 -3.154 7.064 2.299 1.00 0.00 C ATOM 113 O MET A 132 -2.176 6.760 1.617 1.00 0.00 O ATOM 114 CB MET A 132 -4.052 5.518 4.057 1.00 0.00 C ATOM 115 CG MET A 132 -5.344 5.492 4.857 1.00 0.00 C ATOM 116 SD MET A 132 -5.138 6.123 6.534 1.00 0.00 S ATOM 117 CE MET A 132 -5.169 4.600 7.476 1.00 0.00 C ATOM 118 H MET A 132 -4.054 4.007 2.026 1.00 0.00 H ATOM 119 HA MET A 132 -5.200 6.495 2.536 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.657 4.514 4.020 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.346 6.154 4.570 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.078 6.099 4.348 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.697 4.473 4.911 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.762 3.865 6.952 1.00 0.00 H ATOM 125 HE2 MET A 132 -4.161 4.231 7.595 1.00 0.00 H ATOM 126 HE3 MET A 132 -5.602 4.786 8.448 1.00 0.00 H ATOM 127 N PRO A 133 -3.322 8.305 2.787 1.00 0.00 N ATOM 128 CA PRO A 133 -2.357 9.383 2.546 1.00 0.00 C ATOM 129 C PRO A 133 -0.984 9.068 3.129 1.00 0.00 C ATOM 130 O PRO A 133 0.033 9.582 2.663 1.00 0.00 O ATOM 131 CB PRO A 133 -2.976 10.593 3.254 1.00 0.00 C ATOM 132 CG PRO A 133 -3.939 10.018 4.235 1.00 0.00 C ATOM 133 CD PRO A 133 -4.455 8.752 3.612 1.00 0.00 C ATOM 134 HA PRO A 133 -2.257 9.592 1.490 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.200 11.159 3.749 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.478 11.219 2.531 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.432 9.800 5.164 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.751 10.710 4.404 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.690 8.025 4.375 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.321 8.957 3.001 1.00 0.00 H ATOM 141 N SER A 134 -0.962 8.219 4.152 1.00 0.00 N ATOM 142 CA SER A 134 0.287 7.834 4.799 1.00 0.00 C ATOM 143 C SER A 134 0.877 6.585 4.151 1.00 0.00 C ATOM 144 O SER A 134 2.092 6.395 4.145 1.00 0.00 O ATOM 145 CB SER A 134 0.057 7.588 6.292 1.00 0.00 C ATOM 146 OG SER A 134 1.182 7.988 7.054 1.00 0.00 O ATOM 147 H SER A 134 -1.805 7.841 4.479 1.00 0.00 H ATOM 148 HA SER A 134 0.985 8.649 4.683 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.802 8.153 6.619 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.120 6.535 6.456 1.00 0.00 H ATOM 151 HG SER A 134 1.196 7.503 7.883 1.00 0.00 H ATOM 152 N VAL A 135 0.009 5.735 3.608 1.00 0.00 N ATOM 153 CA VAL A 135 0.451 4.506 2.962 1.00 0.00 C ATOM 154 C VAL A 135 1.210 4.798 1.680 1.00 0.00 C ATOM 155 O VAL A 135 2.287 4.256 1.449 1.00 0.00 O ATOM 156 CB VAL A 135 -0.729 3.577 2.636 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.242 2.304 1.954 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.503 3.254 3.901 1.00 0.00 C ATOM 159 H VAL A 135 -0.948 5.939 3.644 1.00 0.00 H ATOM 160 HA VAL A 135 1.109 3.991 3.643 1.00 0.00 H ATOM 161 HB VAL A 135 -1.391 4.093 1.956 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.813 2.393 1.732 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.403 1.460 2.606 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.789 2.159 1.035 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.560 4.138 4.518 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.499 2.931 3.639 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.997 2.468 4.440 1.00 0.00 H ATOM 168 N ARG A 136 0.644 5.658 0.849 1.00 0.00 N ATOM 169 CA ARG A 136 1.280 6.015 -0.410 1.00 0.00 C ATOM 170 C ARG A 136 2.696 6.515 -0.149 1.00 0.00 C ATOM 171 O ARG A 136 3.588 6.353 -0.979 1.00 0.00 O ATOM 172 CB ARG A 136 0.469 7.092 -1.135 1.00 0.00 C ATOM 173 CG ARG A 136 -0.976 6.698 -1.392 1.00 0.00 C ATOM 174 CD ARG A 136 -1.839 7.914 -1.696 1.00 0.00 C ATOM 175 NE ARG A 136 -2.094 8.061 -3.127 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.012 7.363 -3.792 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.764 6.470 -3.160 1.00 0.00 N ATOM 178 NH2 ARG A 136 -3.180 7.560 -5.093 1.00 0.00 N ATOM 179 H ARG A 136 -0.217 6.060 1.088 1.00 0.00 H ATOM 180 HA ARG A 136 1.325 5.126 -1.025 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.474 7.991 -0.537 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.938 7.299 -2.085 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.012 6.025 -2.235 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.366 6.203 -0.515 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.782 7.808 -1.182 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.332 8.798 -1.338 1.00 0.00 H ATOM 187 HE ARG A 136 -1.553 8.713 -3.619 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.642 6.316 -2.180 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.452 5.949 -3.666 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.617 8.231 -5.574 1.00 0.00 H ATOM 191 HH22 ARG A 136 -3.870 7.036 -5.592 1.00 0.00 H ATOM 192 N LYS A 137 2.892 7.106 1.027 1.00 0.00 N ATOM 193 CA LYS A 137 4.194 7.614 1.424 1.00 0.00 C ATOM 194 C LYS A 137 5.090 6.469 1.873 1.00 0.00 C ATOM 195 O LYS A 137 6.272 6.415 1.532 1.00 0.00 O ATOM 196 CB LYS A 137 4.046 8.638 2.551 1.00 0.00 C ATOM 197 CG LYS A 137 5.370 9.208 3.036 1.00 0.00 C ATOM 198 CD LYS A 137 5.499 9.113 4.548 1.00 0.00 C ATOM 199 CE LYS A 137 6.368 10.230 5.103 1.00 0.00 C ATOM 200 NZ LYS A 137 6.815 9.947 6.496 1.00 0.00 N ATOM 201 H LYS A 137 2.145 7.180 1.655 1.00 0.00 H ATOM 202 HA LYS A 137 4.642 8.094 0.567 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.434 9.456 2.201 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.553 8.165 3.388 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.178 8.653 2.582 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.433 10.245 2.743 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.516 9.183 4.989 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.944 8.161 4.803 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.238 10.340 4.472 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.801 11.148 5.096 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.020 9.583 7.060 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.575 9.236 6.490 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.173 10.816 6.940 1.00 0.00 H ATOM 214 N TYR A 138 4.512 5.559 2.650 1.00 0.00 N ATOM 215 CA TYR A 138 5.249 4.416 3.162 1.00 0.00 C ATOM 216 C TYR A 138 5.709 3.512 2.025 1.00 0.00 C ATOM 217 O TYR A 138 6.878 3.137 1.951 1.00 0.00 O ATOM 218 CB TYR A 138 4.364 3.629 4.120 1.00 0.00 C ATOM 219 CG TYR A 138 5.019 2.372 4.635 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.197 2.428 5.367 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.467 1.127 4.373 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.805 1.276 5.826 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.066 -0.025 4.829 1.00 0.00 C ATOM 224 CZ TYR A 138 6.235 0.052 5.555 1.00 0.00 C ATOM 225 OH TYR A 138 6.836 -1.099 6.010 1.00 0.00 O ATOM 226 H TYR A 138 3.567 5.665 2.890 1.00 0.00 H ATOM 227 HA TYR A 138 6.113 4.781 3.696 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.113 4.255 4.962 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.457 3.345 3.608 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.639 3.391 5.578 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.551 1.066 3.800 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.721 1.340 6.392 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.617 -0.980 4.612 1.00 0.00 H ATOM 234 HH TYR A 138 7.754 -1.113 5.731 1.00 0.00 H ATOM 235 N ALA A 139 4.790 3.192 1.124 1.00 0.00 N ATOM 236 CA ALA A 139 5.115 2.366 -0.025 1.00 0.00 C ATOM 237 C ALA A 139 6.086 3.121 -0.910 1.00 0.00 C ATOM 238 O ALA A 139 7.093 2.585 -1.355 1.00 0.00 O ATOM 239 CB ALA A 139 3.858 2.002 -0.801 1.00 0.00 C ATOM 240 H ALA A 139 3.882 3.531 1.225 1.00 0.00 H ATOM 241 HA ALA A 139 5.584 1.456 0.327 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.008 2.018 -0.136 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.967 1.014 -1.224 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.707 2.718 -1.596 1.00 0.00 H ATOM 245 N ARG A 140 5.782 4.391 -1.136 1.00 0.00 N ATOM 246 CA ARG A 140 6.635 5.243 -1.949 1.00 0.00 C ATOM 247 C ARG A 140 8.063 5.232 -1.405 1.00 0.00 C ATOM 248 O ARG A 140 9.029 5.349 -2.160 1.00 0.00 O ATOM 249 CB ARG A 140 6.081 6.672 -1.967 1.00 0.00 C ATOM 250 CG ARG A 140 7.016 7.692 -2.601 1.00 0.00 C ATOM 251 CD ARG A 140 7.120 7.498 -4.106 1.00 0.00 C ATOM 252 NE ARG A 140 6.528 8.612 -4.842 1.00 0.00 N ATOM 253 CZ ARG A 140 6.799 8.886 -6.117 1.00 0.00 C ATOM 254 NH1 ARG A 140 7.649 8.131 -6.800 1.00 0.00 N ATOM 255 NH2 ARG A 140 6.218 9.921 -6.710 1.00 0.00 N ATOM 256 H ARG A 140 4.968 4.767 -0.733 1.00 0.00 H ATOM 257 HA ARG A 140 6.639 4.851 -2.956 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.154 6.678 -2.520 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.882 6.982 -0.949 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.638 8.684 -2.403 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.999 7.587 -2.166 1.00 0.00 H ATOM 262 HD2 ARG A 140 8.162 7.415 -4.374 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.605 6.586 -4.376 1.00 0.00 H ATOM 264 HE ARG A 140 5.895 9.186 -4.362 1.00 0.00 H ATOM 265 HH11 ARG A 140 8.090 7.349 -6.359 1.00 0.00 H ATOM 266 HH12 ARG A 140 7.849 8.342 -7.757 1.00 0.00 H ATOM 267 HH21 ARG A 140 5.576 10.494 -6.200 1.00 0.00 H ATOM 268 HH22 ARG A 140 6.421 10.127 -7.667 1.00 0.00 H ATOM 269 N GLU A 141 8.186 5.083 -0.088 1.00 0.00 N ATOM 270 CA GLU A 141 9.485 5.047 0.565 1.00 0.00 C ATOM 271 C GLU A 141 10.077 3.646 0.529 1.00 0.00 C ATOM 272 O GLU A 141 11.284 3.471 0.369 1.00 0.00 O ATOM 273 CB GLU A 141 9.356 5.519 2.013 1.00 0.00 C ATOM 274 CG GLU A 141 9.234 7.026 2.156 1.00 0.00 C ATOM 275 CD GLU A 141 10.576 7.729 2.092 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.300 7.535 1.094 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.903 8.471 3.041 1.00 0.00 O ATOM 278 H GLU A 141 7.379 4.982 0.459 1.00 0.00 H ATOM 279 HA GLU A 141 10.143 5.713 0.032 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.478 5.066 2.449 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.225 5.195 2.560 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.610 7.401 1.359 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.772 7.247 3.108 1.00 0.00 H ATOM 284 N LYS A 142 9.216 2.651 0.698 1.00 0.00 N ATOM 285 CA LYS A 142 9.638 1.259 0.707 1.00 0.00 C ATOM 286 C LYS A 142 9.755 0.688 -0.708 1.00 0.00 C ATOM 287 O LYS A 142 9.607 -0.518 -0.903 1.00 0.00 O ATOM 288 CB LYS A 142 8.632 0.438 1.514 1.00 0.00 C ATOM 289 CG LYS A 142 8.592 0.773 3.002 1.00 0.00 C ATOM 290 CD LYS A 142 9.974 1.072 3.563 1.00 0.00 C ATOM 291 CE LYS A 142 9.904 1.472 5.026 1.00 0.00 C ATOM 292 NZ LYS A 142 11.232 1.892 5.552 1.00 0.00 N ATOM 293 H LYS A 142 8.265 2.858 0.838 1.00 0.00 H ATOM 294 HA LYS A 142 10.602 1.204 1.187 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.646 0.619 1.108 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.870 -0.609 1.407 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.965 1.639 3.147 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.172 -0.067 3.536 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.589 0.189 3.470 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.413 1.881 2.999 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.211 2.295 5.128 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.548 0.630 5.601 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.993 1.425 5.017 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.343 2.922 5.462 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.319 1.632 6.555 1.00 0.00 H ATOM 306 N GLY A 143 10.013 1.548 -1.694 1.00 0.00 N ATOM 307 CA GLY A 143 10.131 1.075 -3.068 1.00 0.00 C ATOM 308 C GLY A 143 8.914 0.276 -3.502 1.00 0.00 C ATOM 309 O GLY A 143 8.982 -0.534 -4.426 1.00 0.00 O ATOM 310 H GLY A 143 10.118 2.502 -1.493 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.007 0.450 -3.150 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.243 1.926 -3.723 1.00 0.00 H ATOM 313 N VAL A 144 7.803 0.509 -2.815 1.00 0.00 N ATOM 314 CA VAL A 144 6.547 -0.172 -3.086 1.00 0.00 C ATOM 315 C VAL A 144 5.543 0.767 -3.740 1.00 0.00 C ATOM 316 O VAL A 144 5.382 1.913 -3.321 1.00 0.00 O ATOM 317 CB VAL A 144 5.927 -0.698 -1.779 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.627 -1.434 -2.053 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.908 -1.587 -1.035 1.00 0.00 C ATOM 320 H VAL A 144 7.829 1.164 -2.091 1.00 0.00 H ATOM 321 HA VAL A 144 6.733 -1.014 -3.742 1.00 0.00 H ATOM 322 HB VAL A 144 5.702 0.150 -1.149 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.814 -2.261 -2.723 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.221 -1.806 -1.124 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.919 -0.754 -2.509 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.581 -2.050 -1.741 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.475 -0.991 -0.336 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.365 -2.350 -0.500 1.00 0.00 H ATOM 329 N ASP A 145 4.847 0.259 -4.743 1.00 0.00 N ATOM 330 CA ASP A 145 3.829 1.028 -5.431 1.00 0.00 C ATOM 331 C ASP A 145 2.482 0.363 -5.208 1.00 0.00 C ATOM 332 O ASP A 145 2.333 -0.835 -5.431 1.00 0.00 O ATOM 333 CB ASP A 145 4.139 1.129 -6.926 1.00 0.00 C ATOM 334 CG ASP A 145 3.312 2.196 -7.616 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.098 2.280 -7.336 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.878 2.947 -8.437 1.00 0.00 O ATOM 337 H ASP A 145 5.000 -0.668 -5.010 1.00 0.00 H ATOM 338 HA ASP A 145 3.808 2.019 -5.001 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.183 1.372 -7.055 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.933 0.180 -7.396 1.00 0.00 H ATOM 341 N ILE A 146 1.510 1.133 -4.745 1.00 0.00 N ATOM 342 CA ILE A 146 0.180 0.599 -4.474 1.00 0.00 C ATOM 343 C ILE A 146 -0.332 -0.257 -5.633 1.00 0.00 C ATOM 344 O ILE A 146 -1.152 -1.154 -5.436 1.00 0.00 O ATOM 345 CB ILE A 146 -0.834 1.726 -4.194 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.276 2.713 -3.165 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.153 1.145 -3.707 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.052 2.077 -1.831 1.00 0.00 C ATOM 349 H ILE A 146 1.694 2.076 -4.569 1.00 0.00 H ATOM 350 HA ILE A 146 0.247 -0.019 -3.590 1.00 0.00 H ATOM 351 HB ILE A 146 -1.019 2.246 -5.120 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.627 3.158 -3.551 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.006 3.491 -2.991 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.168 0.081 -3.888 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.257 1.331 -2.647 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.970 1.611 -4.235 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.280 1.049 -1.831 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.119 2.111 -1.668 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.451 2.617 -1.041 1.00 0.00 H ATOM 360 N ARG A 147 0.165 0.011 -6.840 1.00 0.00 N ATOM 361 CA ARG A 147 -0.249 -0.746 -8.018 1.00 0.00 C ATOM 362 C ARG A 147 0.142 -2.211 -7.873 1.00 0.00 C ATOM 363 O ARG A 147 -0.584 -3.110 -8.298 1.00 0.00 O ATOM 364 CB ARG A 147 0.384 -0.157 -9.279 1.00 0.00 C ATOM 365 CG ARG A 147 -0.472 0.904 -9.953 1.00 0.00 C ATOM 366 CD ARG A 147 0.381 1.912 -10.706 1.00 0.00 C ATOM 367 NE ARG A 147 -0.254 3.227 -10.768 1.00 0.00 N ATOM 368 CZ ARG A 147 0.180 4.224 -11.536 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.247 4.061 -12.308 1.00 0.00 N ATOM 370 NH2 ARG A 147 -0.456 5.388 -11.532 1.00 0.00 N ATOM 371 H ARG A 147 0.829 0.726 -6.938 1.00 0.00 H ATOM 372 HA ARG A 147 -1.323 -0.677 -8.097 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.333 0.289 -9.018 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.555 -0.954 -9.989 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.143 0.422 -10.648 1.00 0.00 H ATOM 376 HG3 ARG A 147 -1.045 1.422 -9.197 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.332 2.005 -10.204 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.537 1.551 -11.711 1.00 0.00 H ATOM 379 HE ARG A 147 -1.044 3.374 -10.207 1.00 0.00 H ATOM 380 HH11 ARG A 147 1.731 3.185 -12.315 1.00 0.00 H ATOM 381 HH12 ARG A 147 1.568 4.813 -12.882 1.00 0.00 H ATOM 382 HH21 ARG A 147 -1.261 5.516 -10.952 1.00 0.00 H ATOM 383 HH22 ARG A 147 -0.130 6.137 -12.109 1.00 0.00 H ATOM 384 N LEU A 148 1.293 -2.434 -7.261 1.00 0.00 N ATOM 385 CA LEU A 148 1.809 -3.773 -7.033 1.00 0.00 C ATOM 386 C LEU A 148 1.284 -4.339 -5.715 1.00 0.00 C ATOM 387 O LEU A 148 1.516 -5.505 -5.396 1.00 0.00 O ATOM 388 CB LEU A 148 3.339 -3.744 -7.009 1.00 0.00 C ATOM 389 CG LEU A 148 3.978 -2.566 -7.747 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.486 -2.585 -7.596 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.589 -2.584 -9.217 1.00 0.00 C ATOM 392 H LEU A 148 1.815 -1.671 -6.943 1.00 0.00 H ATOM 393 HA LEU A 148 1.482 -4.402 -7.845 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.662 -3.713 -5.977 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.699 -4.655 -7.451 1.00 0.00 H ATOM 396 HG LEU A 148 3.617 -1.648 -7.316 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.870 -3.533 -7.940 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.915 -1.787 -8.182 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.744 -2.446 -6.556 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.682 -3.155 -9.342 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.429 -1.573 -9.559 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.384 -3.037 -9.793 1.00 0.00 H ATOM 403 N VAL A 149 0.588 -3.504 -4.945 1.00 0.00 N ATOM 404 CA VAL A 149 0.052 -3.925 -3.658 1.00 0.00 C ATOM 405 C VAL A 149 -1.473 -3.922 -3.663 1.00 0.00 C ATOM 406 O VAL A 149 -2.102 -2.867 -3.729 1.00 0.00 O ATOM 407 CB VAL A 149 0.553 -3.011 -2.521 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.387 -3.691 -1.173 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.005 -2.611 -2.747 1.00 0.00 C ATOM 410 H VAL A 149 0.439 -2.582 -5.245 1.00 0.00 H ATOM 411 HA VAL A 149 0.400 -4.929 -3.463 1.00 0.00 H ATOM 412 HB VAL A 149 -0.047 -2.112 -2.520 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.339 -4.486 -1.256 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.336 -4.101 -0.859 1.00 0.00 H ATOM 415 HG13 VAL A 149 0.051 -2.968 -0.446 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.427 -3.211 -3.542 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.054 -1.567 -3.022 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.570 -2.772 -1.840 1.00 0.00 H ATOM 419 N GLN A 150 -2.057 -5.113 -3.586 1.00 0.00 N ATOM 420 CA GLN A 150 -3.508 -5.252 -3.575 1.00 0.00 C ATOM 421 C GLN A 150 -4.072 -4.866 -2.211 1.00 0.00 C ATOM 422 O GLN A 150 -3.976 -5.630 -1.251 1.00 0.00 O ATOM 423 CB GLN A 150 -3.902 -6.690 -3.920 1.00 0.00 C ATOM 424 CG GLN A 150 -4.865 -6.793 -5.091 1.00 0.00 C ATOM 425 CD GLN A 150 -4.791 -8.136 -5.790 1.00 0.00 C ATOM 426 OE1 GLN A 150 -3.793 -8.460 -6.435 1.00 0.00 O ATOM 427 NE2 GLN A 150 -5.850 -8.927 -5.665 1.00 0.00 N ATOM 428 H GLN A 150 -1.500 -5.916 -3.532 1.00 0.00 H ATOM 429 HA GLN A 150 -3.912 -4.587 -4.322 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.009 -7.245 -4.166 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.369 -7.143 -3.057 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.871 -6.648 -4.727 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.625 -6.019 -5.805 1.00 0.00 H ATOM 434 HE21 GLN A 150 -6.609 -8.603 -5.136 1.00 0.00 H ATOM 435 HE22 GLN A 150 -5.830 -9.802 -6.107 1.00 0.00 H ATOM 436 N GLY A 151 -4.654 -3.674 -2.130 1.00 0.00 N ATOM 437 CA GLY A 151 -5.214 -3.211 -0.878 1.00 0.00 C ATOM 438 C GLY A 151 -6.580 -3.801 -0.591 1.00 0.00 C ATOM 439 O GLY A 151 -7.399 -3.955 -1.496 1.00 0.00 O ATOM 440 H GLY A 151 -4.700 -3.101 -2.925 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.299 -2.137 -0.913 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.543 -3.482 -0.075 1.00 0.00 H ATOM 443 N THR A 152 -6.823 -4.129 0.673 1.00 0.00 N ATOM 444 CA THR A 152 -8.099 -4.700 1.087 1.00 0.00 C ATOM 445 C THR A 152 -8.800 -3.788 2.092 1.00 0.00 C ATOM 446 O THR A 152 -9.592 -4.249 2.914 1.00 0.00 O ATOM 447 CB THR A 152 -7.885 -6.087 1.697 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.559 -6.224 2.178 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.137 -7.216 0.721 1.00 0.00 C ATOM 450 H THR A 152 -6.127 -3.979 1.347 1.00 0.00 H ATOM 451 HA THR A 152 -8.721 -4.795 0.210 1.00 0.00 H ATOM 452 HB THR A 152 -8.562 -6.212 2.529 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.945 -6.186 1.442 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.875 -6.894 -0.277 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.534 -8.069 0.994 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.181 -7.489 0.748 1.00 0.00 H ATOM 457 N GLY A 153 -8.494 -2.496 2.027 1.00 0.00 N ATOM 458 CA GLY A 153 -9.092 -1.542 2.944 1.00 0.00 C ATOM 459 C GLY A 153 -10.457 -1.060 2.492 1.00 0.00 C ATOM 460 O GLY A 153 -10.560 -0.154 1.664 1.00 0.00 O ATOM 461 H GLY A 153 -7.849 -2.187 1.356 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.435 -0.690 3.035 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.193 -2.009 3.912 1.00 0.00 H ATOM 464 N LYS A 154 -11.504 -1.661 3.049 1.00 0.00 N ATOM 465 CA LYS A 154 -12.879 -1.291 2.719 1.00 0.00 C ATOM 466 C LYS A 154 -13.170 -1.461 1.228 1.00 0.00 C ATOM 467 O LYS A 154 -13.792 -2.440 0.819 1.00 0.00 O ATOM 468 CB LYS A 154 -13.160 0.150 3.155 1.00 0.00 C ATOM 469 CG LYS A 154 -14.625 0.416 3.465 1.00 0.00 C ATOM 470 CD LYS A 154 -14.873 0.499 4.963 1.00 0.00 C ATOM 471 CE LYS A 154 -14.916 1.942 5.443 1.00 0.00 C ATOM 472 NZ LYS A 154 -16.069 2.191 6.350 1.00 0.00 N ATOM 473 H LYS A 154 -11.348 -2.368 3.709 1.00 0.00 H ATOM 474 HA LYS A 154 -13.533 -1.951 3.271 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.583 0.364 4.042 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.856 0.822 2.368 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.916 1.351 3.010 1.00 0.00 H ATOM 478 HG3 LYS A 154 -15.220 -0.387 3.055 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.818 0.028 5.189 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.078 -0.019 5.479 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.999 2.158 5.973 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.996 2.592 4.584 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.061 1.509 7.135 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -16.015 3.153 6.741 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.963 2.091 5.828 1.00 0.00 H ATOM 486 N ASN A 155 -12.722 -0.503 0.419 1.00 0.00 N ATOM 487 CA ASN A 155 -12.945 -0.556 -1.021 1.00 0.00 C ATOM 488 C ASN A 155 -11.701 -1.051 -1.749 1.00 0.00 C ATOM 489 O ASN A 155 -11.420 -0.635 -2.874 1.00 0.00 O ATOM 490 CB ASN A 155 -13.340 0.825 -1.547 1.00 0.00 C ATOM 491 CG ASN A 155 -14.747 1.218 -1.139 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.660 1.241 -1.964 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.927 1.531 0.139 1.00 0.00 N ATOM 494 H ASN A 155 -12.233 0.254 0.798 1.00 0.00 H ATOM 495 HA ASN A 155 -13.754 -1.246 -1.207 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.654 1.563 -1.157 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.284 0.823 -2.625 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.153 1.491 0.739 1.00 0.00 H ATOM 499 HD22 ASN A 155 -15.827 1.788 0.429 1.00 0.00 H ATOM 500 N GLY A 156 -10.959 -1.941 -1.102 1.00 0.00 N ATOM 501 CA GLY A 156 -9.754 -2.477 -1.704 1.00 0.00 C ATOM 502 C GLY A 156 -8.583 -1.517 -1.619 1.00 0.00 C ATOM 503 O GLY A 156 -7.671 -1.567 -2.443 1.00 0.00 O ATOM 504 H GLY A 156 -11.231 -2.236 -0.208 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.951 -2.696 -2.744 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.492 -3.395 -1.198 1.00 0.00 H ATOM 507 N ARG A 157 -8.610 -0.641 -0.620 1.00 0.00 N ATOM 508 CA ARG A 157 -7.541 0.334 -0.430 1.00 0.00 C ATOM 509 C ARG A 157 -6.347 -0.301 0.273 1.00 0.00 C ATOM 510 O ARG A 157 -6.510 -1.117 1.179 1.00 0.00 O ATOM 511 CB ARG A 157 -8.058 1.528 0.378 1.00 0.00 C ATOM 512 CG ARG A 157 -7.007 2.594 0.633 1.00 0.00 C ATOM 513 CD ARG A 157 -7.615 3.840 1.258 1.00 0.00 C ATOM 514 NE ARG A 157 -7.545 3.811 2.717 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.461 3.240 3.497 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.519 2.641 2.963 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.318 3.266 4.814 1.00 0.00 N ATOM 518 H ARG A 157 -9.364 -0.651 0.005 1.00 0.00 H ATOM 519 HA ARG A 157 -7.228 0.675 -1.406 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.878 1.982 -0.159 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.417 1.172 1.332 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.258 2.198 1.301 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.546 2.862 -0.307 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.077 4.705 0.899 1.00 0.00 H ATOM 525 HD3 ARG A 157 -8.650 3.911 0.956 1.00 0.00 H ATOM 526 HE ARG A 157 -6.773 4.243 3.140 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.635 2.616 1.971 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.202 2.215 3.556 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.523 3.714 5.222 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.006 2.837 5.400 1.00 0.00 H ATOM 531 N VAL A 158 -5.145 0.071 -0.155 1.00 0.00 N ATOM 532 CA VAL A 158 -3.927 -0.475 0.432 1.00 0.00 C ATOM 533 C VAL A 158 -3.670 0.098 1.820 1.00 0.00 C ATOM 534 O VAL A 158 -3.822 1.297 2.054 1.00 0.00 O ATOM 535 CB VAL A 158 -2.693 -0.213 -0.462 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.397 -0.441 0.306 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.728 -1.100 -1.693 1.00 0.00 C ATOM 538 H VAL A 158 -5.074 0.721 -0.885 1.00 0.00 H ATOM 539 HA VAL A 158 -4.055 -1.543 0.520 1.00 0.00 H ATOM 540 HB VAL A 158 -2.718 0.817 -0.785 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.384 -1.448 0.698 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.559 -0.303 -0.358 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.332 0.263 1.121 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.801 -2.134 -1.386 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.581 -0.841 -2.302 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.821 -0.958 -2.261 1.00 0.00 H ATOM 547 N LEU A 159 -3.259 -0.777 2.725 1.00 0.00 N ATOM 548 CA LEU A 159 -2.948 -0.388 4.091 1.00 0.00 C ATOM 549 C LEU A 159 -1.453 -0.530 4.337 1.00 0.00 C ATOM 550 O LEU A 159 -0.765 -1.229 3.597 1.00 0.00 O ATOM 551 CB LEU A 159 -3.725 -1.264 5.077 1.00 0.00 C ATOM 552 CG LEU A 159 -5.249 -1.090 5.050 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.874 -1.671 6.309 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.625 0.378 4.897 1.00 0.00 C ATOM 555 H LEU A 159 -3.147 -1.715 2.463 1.00 0.00 H ATOM 556 HA LEU A 159 -3.236 0.645 4.224 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.501 -2.298 4.854 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.374 -1.046 6.072 1.00 0.00 H ATOM 559 HG LEU A 159 -5.649 -1.629 4.203 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.517 -2.680 6.455 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.599 -1.065 7.159 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.948 -1.682 6.205 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.990 0.980 5.529 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.496 0.676 3.867 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.656 0.516 5.185 1.00 0.00 H ATOM 566 N LYS A 160 -0.942 0.122 5.375 1.00 0.00 N ATOM 567 CA LYS A 160 0.480 0.024 5.678 1.00 0.00 C ATOM 568 C LYS A 160 0.869 -1.436 5.858 1.00 0.00 C ATOM 569 O LYS A 160 1.977 -1.845 5.512 1.00 0.00 O ATOM 570 CB LYS A 160 0.834 0.826 6.930 1.00 0.00 C ATOM 571 CG LYS A 160 2.331 0.913 7.188 1.00 0.00 C ATOM 572 CD LYS A 160 2.685 0.453 8.595 1.00 0.00 C ATOM 573 CE LYS A 160 3.957 -0.379 8.607 1.00 0.00 C ATOM 574 NZ LYS A 160 5.176 0.471 8.703 1.00 0.00 N ATOM 575 H LYS A 160 -1.525 0.666 5.944 1.00 0.00 H ATOM 576 HA LYS A 160 1.023 0.423 4.831 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.450 1.830 6.822 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.367 0.361 7.786 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.848 0.285 6.475 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.649 1.938 7.064 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.828 1.321 9.222 1.00 0.00 H ATOM 582 HD3 LYS A 160 1.872 -0.143 8.984 1.00 0.00 H ATOM 583 HE2 LYS A 160 3.927 -1.047 9.454 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.002 -0.956 7.695 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.976 1.424 8.339 1.00 0.00 H ATOM 586 HZ2 LYS A 160 5.480 0.549 9.695 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.949 0.053 8.148 1.00 0.00 H ATOM 588 N GLU A 161 -0.067 -2.227 6.379 1.00 0.00 N ATOM 589 CA GLU A 161 0.165 -3.648 6.574 1.00 0.00 C ATOM 590 C GLU A 161 0.360 -4.316 5.220 1.00 0.00 C ATOM 591 O GLU A 161 1.162 -5.238 5.075 1.00 0.00 O ATOM 592 CB GLU A 161 -1.011 -4.290 7.316 1.00 0.00 C ATOM 593 CG GLU A 161 -1.444 -3.517 8.551 1.00 0.00 C ATOM 594 CD GLU A 161 -2.951 -3.419 8.678 1.00 0.00 C ATOM 595 OE1 GLU A 161 -3.591 -2.879 7.752 1.00 0.00 O ATOM 596 OE2 GLU A 161 -3.493 -3.883 9.704 1.00 0.00 O ATOM 597 H GLU A 161 -0.938 -1.847 6.616 1.00 0.00 H ATOM 598 HA GLU A 161 1.065 -3.766 7.159 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.854 -4.354 6.643 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.728 -5.286 7.621 1.00 0.00 H ATOM 601 HG2 GLU A 161 -1.057 -4.018 9.427 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.035 -2.519 8.499 1.00 0.00 H ATOM 603 N ASP A 162 -0.374 -3.822 4.225 1.00 0.00 N ATOM 604 CA ASP A 162 -0.275 -4.345 2.870 1.00 0.00 C ATOM 605 C ASP A 162 1.109 -4.062 2.302 1.00 0.00 C ATOM 606 O ASP A 162 1.772 -4.950 1.766 1.00 0.00 O ATOM 607 CB ASP A 162 -1.344 -3.714 1.978 1.00 0.00 C ATOM 608 CG ASP A 162 -2.677 -4.429 2.068 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.696 -5.669 1.922 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.701 -3.748 2.286 1.00 0.00 O ATOM 611 H ASP A 162 -0.986 -3.074 4.406 1.00 0.00 H ATOM 612 HA ASP A 162 -0.428 -5.411 2.910 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.490 -2.688 2.275 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.009 -3.739 0.955 1.00 0.00 H ATOM 615 N ILE A 163 1.540 -2.812 2.441 1.00 0.00 N ATOM 616 CA ILE A 163 2.853 -2.387 1.961 1.00 0.00 C ATOM 617 C ILE A 163 3.948 -3.299 2.503 1.00 0.00 C ATOM 618 O ILE A 163 4.752 -3.842 1.744 1.00 0.00 O ATOM 619 CB ILE A 163 3.171 -0.942 2.398 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.036 0.001 2.009 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.490 -0.474 1.787 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.743 -0.004 0.534 1.00 0.00 C ATOM 623 H ILE A 163 0.958 -2.160 2.882 1.00 0.00 H ATOM 624 HA ILE A 163 2.852 -2.430 0.882 1.00 0.00 H ATOM 625 HB ILE A 163 3.277 -0.935 3.469 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.136 -0.289 2.529 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.301 1.011 2.291 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.490 -0.680 0.727 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.610 0.588 1.947 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.310 -1.001 2.255 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.673 -0.005 -0.012 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.176 -0.887 0.285 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.174 0.876 0.278 1.00 0.00 H ATOM 634 N ASP A 164 3.973 -3.457 3.821 1.00 0.00 N ATOM 635 CA ASP A 164 4.968 -4.299 4.472 1.00 0.00 C ATOM 636 C ASP A 164 4.901 -5.730 3.943 1.00 0.00 C ATOM 637 O ASP A 164 5.924 -6.335 3.628 1.00 0.00 O ATOM 638 CB ASP A 164 4.762 -4.291 5.987 1.00 0.00 C ATOM 639 CG ASP A 164 6.071 -4.357 6.749 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.011 -5.018 6.259 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.158 -3.744 7.835 1.00 0.00 O ATOM 642 H ASP A 164 3.306 -2.996 4.371 1.00 0.00 H ATOM 643 HA ASP A 164 5.941 -3.887 4.248 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.247 -3.385 6.271 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.161 -5.145 6.267 1.00 0.00 H ATOM 646 N ALA A 165 3.685 -6.263 3.850 1.00 0.00 N ATOM 647 CA ALA A 165 3.481 -7.621 3.359 1.00 0.00 C ATOM 648 C ALA A 165 4.002 -7.774 1.934 1.00 0.00 C ATOM 649 O ALA A 165 4.544 -8.816 1.568 1.00 0.00 O ATOM 650 CB ALA A 165 2.006 -7.990 3.428 1.00 0.00 C ATOM 651 H ALA A 165 2.908 -5.730 4.117 1.00 0.00 H ATOM 652 HA ALA A 165 4.027 -8.294 4.005 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.740 -8.576 2.561 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.411 -7.089 3.451 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.821 -8.567 4.323 1.00 0.00 H ATOM 656 N TRP A 166 3.839 -6.722 1.137 1.00 0.00 N ATOM 657 CA TRP A 166 4.296 -6.727 -0.243 1.00 0.00 C ATOM 658 C TRP A 166 5.800 -6.951 -0.306 1.00 0.00 C ATOM 659 O TRP A 166 6.277 -7.890 -0.943 1.00 0.00 O ATOM 660 CB TRP A 166 3.938 -5.396 -0.897 1.00 0.00 C ATOM 661 CG TRP A 166 4.177 -5.366 -2.372 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.367 -5.855 -3.353 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.311 -4.807 -3.030 1.00 0.00 C ATOM 664 NE1 TRP A 166 3.936 -5.634 -4.584 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.131 -4.993 -4.410 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.461 -4.168 -2.580 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.063 -4.561 -5.347 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.388 -3.736 -3.508 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.184 -3.934 -4.879 1.00 0.00 C ATOM 670 H TRP A 166 3.406 -5.918 1.487 1.00 0.00 H ATOM 671 HA TRP A 166 3.793 -7.527 -0.763 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.898 -5.189 -0.722 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.532 -4.614 -0.448 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.420 -6.343 -3.174 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.552 -5.890 -5.444 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.626 -4.010 -1.525 1.00 0.00 H ATOM 677 HZ2 TRP A 166 5.919 -4.709 -6.406 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.285 -3.236 -3.178 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.934 -3.581 -5.572 1.00 0.00 H ATOM 680 N LEU A 167 6.537 -6.078 0.368 1.00 0.00 N ATOM 681 CA LEU A 167 7.995 -6.165 0.406 1.00 0.00 C ATOM 682 C LEU A 167 8.449 -7.539 0.887 1.00 0.00 C ATOM 683 O LEU A 167 9.494 -8.040 0.471 1.00 0.00 O ATOM 684 CB LEU A 167 8.565 -5.078 1.320 1.00 0.00 C ATOM 685 CG LEU A 167 8.339 -3.647 0.831 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.770 -2.780 1.945 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.630 -3.047 0.290 1.00 0.00 C ATOM 688 H LEU A 167 6.087 -5.354 0.854 1.00 0.00 H ATOM 689 HA LEU A 167 8.363 -6.008 -0.597 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.109 -5.183 2.295 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.628 -5.239 1.418 1.00 0.00 H ATOM 692 HG LEU A 167 7.619 -3.666 0.029 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.089 -3.367 2.545 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.576 -2.418 2.566 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.242 -1.942 1.515 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.415 -3.788 0.323 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.478 -2.731 -0.731 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.913 -2.196 0.890 1.00 0.00 H ATOM 699 N ALA A 168 7.657 -8.144 1.766 1.00 0.00 N ATOM 700 CA ALA A 168 7.978 -9.461 2.304 1.00 0.00 C ATOM 701 C ALA A 168 7.732 -10.555 1.269 1.00 0.00 C ATOM 702 O ALA A 168 8.338 -11.624 1.328 1.00 0.00 O ATOM 703 CB ALA A 168 7.165 -9.729 3.561 1.00 0.00 C ATOM 704 H ALA A 168 6.837 -7.695 2.061 1.00 0.00 H ATOM 705 HA ALA A 168 9.024 -9.464 2.574 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.727 -9.414 4.427 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.952 -10.786 3.634 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.236 -9.178 3.514 1.00 0.00 H ATOM 709 N GLY A 169 6.840 -10.280 0.321 1.00 0.00 N ATOM 710 CA GLY A 169 6.534 -11.253 -0.711 1.00 0.00 C ATOM 711 C GLY A 169 5.059 -11.286 -1.058 1.00 0.00 C ATOM 712 O GLY A 169 4.459 -12.358 -1.145 1.00 0.00 O ATOM 713 H GLY A 169 6.387 -9.412 0.323 1.00 0.00 H ATOM 714 HA2 GLY A 169 6.835 -12.232 -0.367 1.00 0.00 H ATOM 715 HA3 GLY A 169 7.097 -11.007 -1.600 1.00 0.00 H ATOM 716 N GLY A 170 4.472 -10.111 -1.255 1.00 0.00 N ATOM 717 CA GLY A 170 3.063 -10.032 -1.591 1.00 0.00 C ATOM 718 C GLY A 170 2.823 -10.029 -3.089 1.00 0.00 C ATOM 719 O GLY A 170 2.126 -9.114 -3.576 1.00 0.00 O ATOM 720 OXT GLY A 170 3.333 -10.940 -3.775 1.00 0.00 O ATOM 721 H GLY A 170 5.000 -9.289 -1.172 1.00 0.00 H ATOM 722 HA2 GLY A 170 2.653 -9.127 -1.170 1.00 0.00 H ATOM 723 HA3 GLY A 170 2.553 -10.881 -1.159 1.00 0.00 H TER 724 GLY A 170