ATOM 1 N LEU A 1 18.756 5.425 -14.388 1.00 20.88 N ATOM 2 CA LEU A 1 17.522 6.093 -13.930 1.00 19.62 C ATOM 3 C LEU A 1 16.475 4.999 -13.743 1.00 19.38 C ATOM 4 O LEU A 1 16.723 3.884 -14.197 1.00 20.07 O ATOM 5 CB LEU A 1 17.033 7.135 -14.952 1.00 18.61 C ATOM 6 CG LEU A 1 17.691 8.517 -14.795 1.00 18.51 C ATOM 7 CD1 LEU A 1 19.214 8.493 -14.974 1.00 19.57 C ATOM 8 CD2 LEU A 1 17.077 9.474 -15.824 1.00 17.46 C ATOM 9 H1 LEU A 1 18.441 4.663 -14.981 1.00 21.32 H ATOM 10 H2 LEU A 1 19.362 6.052 -14.893 1.00 20.63 H ATOM 11 H3 LEU A 1 19.237 5.015 -13.601 1.00 21.73 H ATOM 12 HA LEU A 1 17.702 6.584 -12.973 1.00 19.90 H ATOM 13 HB2 LEU A 1 17.186 6.761 -15.966 1.00 18.45 H ATOM 14 HB3 LEU A 1 15.961 7.285 -14.814 1.00 18.36 H ATOM 15 HG LEU A 1 17.466 8.907 -13.801 1.00 18.72 H ATOM 16 HD11 LEU A 1 19.477 8.025 -15.924 1.00 19.49 H ATOM 17 HD12 LEU A 1 19.596 9.515 -14.971 1.00 19.45 H ATOM 18 HD13 LEU A 1 19.687 7.961 -14.150 1.00 20.78 H ATOM 19 HD21 LEU A 1 15.995 9.518 -15.693 1.00 17.15 H ATOM 20 HD22 LEU A 1 17.484 10.477 -15.689 1.00 17.27 H ATOM 21 HD23 LEU A 1 17.301 9.133 -16.835 1.00 17.48 H ATOM 22 N ARG A 2 15.342 5.308 -13.108 1.00 18.70 N ATOM 23 CA ARG A 2 14.121 4.519 -13.190 1.00 18.45 C ATOM 24 C ARG A 2 13.057 5.456 -13.766 1.00 16.46 C ATOM 25 O ARG A 2 13.229 6.672 -13.694 1.00 15.67 O ATOM 26 CB ARG A 2 13.688 4.001 -11.808 1.00 19.80 C ATOM 27 CG ARG A 2 14.541 2.843 -11.265 1.00 21.20 C ATOM 28 CD ARG A 2 15.781 3.312 -10.490 1.00 21.66 C ATOM 29 NE ARG A 2 16.503 2.177 -9.884 1.00 22.86 N ATOM 30 CZ ARG A 2 16.190 1.573 -8.723 1.00 24.04 C ATOM 31 NH1 ARG A 2 15.112 1.962 -8.034 1.00 24.23 N ATOM 32 NH2 ARG A 2 16.957 0.580 -8.256 1.00 25.16 N ATOM 33 H ARG A 2 15.184 6.270 -12.836 1.00 18.27 H ATOM 34 HA ARG A 2 14.241 3.676 -13.874 1.00 18.94 H ATOM 35 HB2 ARG A 2 13.650 4.821 -11.090 1.00 19.64 H ATOM 36 HB3 ARG A 2 12.674 3.611 -11.917 1.00 20.17 H ATOM 37 HG2 ARG A 2 13.908 2.262 -10.591 1.00 22.15 H ATOM 38 HG3 ARG A 2 14.840 2.190 -12.087 1.00 21.20 H ATOM 39 HD2 ARG A 2 16.461 3.802 -11.185 1.00 21.18 H ATOM 40 HD3 ARG A 2 15.508 4.045 -9.729 1.00 21.76 H ATOM 41 HE ARG A 2 17.306 1.842 -10.399 1.00 22.88 H ATOM 42 HH11 ARG A 2 14.523 2.689 -8.410 1.00 23.49 H ATOM 43 HH12 ARG A 2 14.855 1.533 -7.157 1.00 25.17 H ATOM 44 HH21 ARG A 2 17.774 0.274 -8.766 1.00 25.16 H ATOM 45 HH22 ARG A 2 16.739 0.112 -7.388 1.00 26.11 H ATOM 46 N ILE A 3 11.988 4.895 -14.339 1.00 15.92 N ATOM 47 CA ILE A 3 10.898 5.632 -14.972 1.00 14.34 C ATOM 48 C ILE A 3 11.443 6.671 -15.971 1.00 12.71 C ATOM 49 O ILE A 3 11.327 7.876 -15.746 1.00 11.93 O ATOM 50 CB ILE A 3 9.963 6.229 -13.897 1.00 14.48 C ATOM 51 CG1 ILE A 3 9.572 5.212 -12.805 1.00 16.35 C ATOM 52 CG2 ILE A 3 8.690 6.833 -14.517 1.00 13.80 C ATOM 53 CD1 ILE A 3 8.901 3.937 -13.332 1.00 17.57 C ATOM 54 H ILE A 3 11.910 3.891 -14.327 1.00 16.88 H ATOM 55 HA ILE A 3 10.303 4.921 -15.542 1.00 14.61 H ATOM 56 HB ILE A 3 10.501 7.027 -13.387 1.00 14.09 H ATOM 57 HG12 ILE A 3 10.457 4.927 -12.237 1.00 16.95 H ATOM 58 HG13 ILE A 3 8.885 5.695 -12.109 1.00 16.55 H ATOM 59 HG21 ILE A 3 8.175 6.096 -15.133 1.00 14.07 H ATOM 60 HG22 ILE A 3 8.017 7.167 -13.727 1.00 14.04 H ATOM 61 HG23 ILE A 3 8.927 7.696 -15.136 1.00 13.14 H ATOM 62 HD11 ILE A 3 7.986 4.178 -13.871 1.00 17.45 H ATOM 63 HD12 ILE A 3 9.575 3.386 -13.987 1.00 17.92 H ATOM 64 HD13 ILE A 3 8.647 3.296 -12.488 1.00 18.51 H ATOM 65 N PRO A 4 12.030 6.232 -17.099 1.00 12.48 N ATOM 66 CA PRO A 4 12.514 7.125 -18.144 1.00 11.39 C ATOM 67 C PRO A 4 11.323 7.676 -18.939 1.00 10.19 C ATOM 68 O PRO A 4 11.159 7.385 -20.120 1.00 10.47 O ATOM 69 CB PRO A 4 13.452 6.257 -18.991 1.00 12.31 C ATOM 70 CG PRO A 4 12.808 4.873 -18.895 1.00 13.26 C ATOM 71 CD PRO A 4 12.279 4.843 -17.460 1.00 13.68 C ATOM 72 HA PRO A 4 13.081 7.958 -17.723 1.00 11.34 H ATOM 73 HB2 PRO A 4 13.552 6.602 -20.022 1.00 11.86 H ATOM 74 HB3 PRO A 4 14.435 6.224 -18.519 1.00 13.21 H ATOM 75 HG2 PRO A 4 11.973 4.814 -19.595 1.00 12.84 H ATOM 76 HG3 PRO A 4 13.518 4.070 -19.095 1.00 14.37 H ATOM 77 HD2 PRO A 4 11.378 4.231 -17.416 1.00 14.06 H ATOM 78 HD3 PRO A 4 13.048 4.428 -16.806 1.00 14.80 H ATOM 79 N CYS A 5 10.472 8.458 -18.272 1.00 9.28 N ATOM 80 CA CYS A 5 9.219 9.000 -18.785 1.00 8.78 C ATOM 81 C CYS A 5 8.889 10.214 -17.920 1.00 7.20 C ATOM 82 O CYS A 5 7.849 10.284 -17.272 1.00 7.62 O ATOM 83 CB CYS A 5 8.105 7.935 -18.753 1.00 10.86 C ATOM 84 SG CYS A 5 8.004 7.066 -20.337 1.00 12.41 S ATOM 85 H CYS A 5 10.691 8.662 -17.302 1.00 9.32 H ATOM 86 HA CYS A 5 9.348 9.353 -19.810 1.00 8.53 H ATOM 87 HB2 CYS A 5 8.274 7.224 -17.944 1.00 11.71 H ATOM 88 HB3 CYS A 5 7.127 8.396 -18.617 1.00 11.03 H ATOM 89 HG CYS A 5 9.276 6.664 -20.393 1.00 12.62 H ATOM 90 N CYS A 6 9.830 11.163 -17.887 1.00 5.86 N ATOM 91 CA CYS A 6 9.721 12.419 -17.149 1.00 4.67 C ATOM 92 C CYS A 6 9.441 12.176 -15.658 1.00 3.72 C ATOM 93 O CYS A 6 8.329 12.421 -15.183 1.00 3.55 O ATOM 94 CB CYS A 6 8.675 13.327 -17.809 1.00 5.14 C ATOM 95 SG CYS A 6 8.634 14.895 -16.914 1.00 5.15 S ATOM 96 H CYS A 6 10.677 10.980 -18.403 1.00 6.22 H ATOM 97 HA CYS A 6 10.670 12.946 -17.241 1.00 4.92 H ATOM 98 HB2 CYS A 6 8.962 13.523 -18.842 1.00 5.73 H ATOM 99 HB3 CYS A 6 7.681 12.879 -17.788 1.00 5.74 H ATOM 100 HG CYS A 6 8.032 14.414 -15.822 1.00 5.34 H ATOM 101 N PRO A 7 10.435 11.684 -14.897 1.00 3.48 N ATOM 102 CA PRO A 7 10.240 11.225 -13.530 1.00 3.22 C ATOM 103 C PRO A 7 10.095 12.394 -12.541 1.00 2.48 C ATOM 104 O PRO A 7 10.956 12.611 -11.689 1.00 2.74 O ATOM 105 CB PRO A 7 11.450 10.331 -13.233 1.00 3.95 C ATOM 106 CG PRO A 7 12.550 10.943 -14.097 1.00 4.10 C ATOM 107 CD PRO A 7 11.788 11.387 -15.345 1.00 4.04 C ATOM 108 HA PRO A 7 9.341 10.608 -13.487 1.00 3.55 H ATOM 109 HB2 PRO A 7 11.718 10.289 -12.177 1.00 4.10 H ATOM 110 HB3 PRO A 7 11.245 9.322 -13.593 1.00 4.60 H ATOM 111 HG2 PRO A 7 12.965 11.816 -13.590 1.00 3.92 H ATOM 112 HG3 PRO A 7 13.340 10.226 -14.326 1.00 4.77 H ATOM 113 HD2 PRO A 7 12.279 12.255 -15.786 1.00 4.25 H ATOM 114 HD3 PRO A 7 11.767 10.564 -16.060 1.00 4.60 H ATOM 115 N VAL A 8 8.968 13.108 -12.623 1.00 2.25 N ATOM 116 CA VAL A 8 8.591 14.221 -11.757 1.00 1.77 C ATOM 117 C VAL A 8 7.343 13.849 -10.950 1.00 1.60 C ATOM 118 O VAL A 8 7.307 12.785 -10.334 1.00 2.71 O ATOM 119 CB VAL A 8 8.564 15.536 -12.571 1.00 2.40 C ATOM 120 CG1 VAL A 8 7.423 15.674 -13.590 1.00 3.79 C ATOM 121 CG2 VAL A 8 8.696 16.793 -11.699 1.00 2.63 C ATOM 122 H VAL A 8 8.336 12.869 -13.382 1.00 2.87 H ATOM 123 HA VAL A 8 9.364 14.328 -11.000 1.00 1.66 H ATOM 124 HB VAL A 8 9.473 15.513 -13.164 1.00 3.18 H ATOM 125 HG11 VAL A 8 7.123 14.698 -13.971 1.00 4.87 H ATOM 126 HG12 VAL A 8 6.559 16.178 -13.164 1.00 4.01 H ATOM 127 HG13 VAL A 8 7.769 16.289 -14.421 1.00 4.55 H ATOM 128 HG21 VAL A 8 9.601 16.724 -11.094 1.00 3.10 H ATOM 129 HG22 VAL A 8 8.779 17.669 -12.343 1.00 3.17 H ATOM 130 HG23 VAL A 8 7.843 16.929 -11.037 1.00 3.26 H ATOM 131 N ASN A 9 6.348 14.732 -10.883 1.00 1.17 N ATOM 132 CA ASN A 9 5.062 14.494 -10.221 1.00 0.92 C ATOM 133 C ASN A 9 4.535 13.069 -10.449 1.00 0.70 C ATOM 134 O ASN A 9 4.147 12.393 -9.499 1.00 0.81 O ATOM 135 CB ASN A 9 4.020 15.551 -10.625 1.00 1.16 C ATOM 136 CG ASN A 9 3.522 15.387 -12.059 1.00 3.02 C ATOM 137 OD1 ASN A 9 4.298 15.056 -12.950 1.00 4.65 O ATOM 138 ND2 ASN A 9 2.231 15.592 -12.296 1.00 3.59 N ATOM 139 H ASN A 9 6.484 15.587 -11.394 1.00 1.95 H ATOM 140 HA ASN A 9 5.228 14.628 -9.158 1.00 1.05 H ATOM 141 HB2 ASN A 9 3.171 15.460 -9.945 1.00 1.79 H ATOM 142 HB3 ASN A 9 4.444 16.549 -10.508 1.00 1.92 H ATOM 143 HD21 ASN A 9 1.602 15.864 -11.556 1.00 3.20 H ATOM 144 HD22 ASN A 9 1.895 15.488 -13.242 1.00 5.02 H ATOM 145 N LEU A 10 4.583 12.590 -11.694 1.00 0.74 N ATOM 146 CA LEU A 10 4.147 11.251 -12.073 1.00 0.72 C ATOM 147 C LEU A 10 4.923 10.199 -11.284 1.00 0.62 C ATOM 148 O LEU A 10 4.370 9.197 -10.842 1.00 0.59 O ATOM 149 CB LEU A 10 4.368 11.021 -13.576 1.00 1.04 C ATOM 150 CG LEU A 10 3.596 11.977 -14.500 1.00 1.64 C ATOM 151 CD1 LEU A 10 3.926 11.632 -15.956 1.00 2.79 C ATOM 152 CD2 LEU A 10 2.081 11.894 -14.282 1.00 2.60 C ATOM 153 H LEU A 10 4.948 13.203 -12.410 1.00 0.95 H ATOM 154 HA LEU A 10 3.090 11.137 -11.834 1.00 0.67 H ATOM 155 HB2 LEU A 10 5.433 11.119 -13.791 1.00 1.92 H ATOM 156 HB3 LEU A 10 4.069 9.998 -13.811 1.00 1.84 H ATOM 157 HG LEU A 10 3.921 13.000 -14.326 1.00 2.47 H ATOM 158 HD11 LEU A 10 5.001 11.707 -16.122 1.00 3.49 H ATOM 159 HD12 LEU A 10 3.601 10.616 -16.185 1.00 3.29 H ATOM 160 HD13 LEU A 10 3.420 12.328 -16.625 1.00 3.71 H ATOM 161 HD21 LEU A 10 1.744 10.861 -14.369 1.00 3.16 H ATOM 162 HD22 LEU A 10 1.816 12.280 -13.299 1.00 3.48 H ATOM 163 HD23 LEU A 10 1.571 12.498 -15.033 1.00 3.34 H ATOM 164 N LYS A 11 6.219 10.438 -11.099 1.00 0.64 N ATOM 165 CA LYS A 11 7.101 9.540 -10.378 1.00 0.62 C ATOM 166 C LYS A 11 6.658 9.458 -8.922 1.00 0.46 C ATOM 167 O LYS A 11 6.462 8.362 -8.398 1.00 0.52 O ATOM 168 CB LYS A 11 8.574 9.932 -10.611 1.00 0.78 C ATOM 169 CG LYS A 11 9.424 10.488 -9.456 1.00 1.73 C ATOM 170 CD LYS A 11 9.775 9.441 -8.386 1.00 2.65 C ATOM 171 CE LYS A 11 11.138 9.725 -7.736 1.00 3.43 C ATOM 172 NZ LYS A 11 11.240 11.096 -7.194 1.00 4.75 N ATOM 173 H LYS A 11 6.571 11.348 -11.368 1.00 0.68 H ATOM 174 HA LYS A 11 6.961 8.558 -10.827 1.00 0.75 H ATOM 175 HB2 LYS A 11 9.102 9.079 -11.035 1.00 1.85 H ATOM 176 HB3 LYS A 11 8.570 10.703 -11.373 1.00 1.60 H ATOM 177 HG2 LYS A 11 10.350 10.821 -9.927 1.00 2.43 H ATOM 178 HG3 LYS A 11 8.940 11.360 -9.017 1.00 3.02 H ATOM 179 HD2 LYS A 11 9.001 9.405 -7.618 1.00 3.73 H ATOM 180 HD3 LYS A 11 9.827 8.453 -8.851 1.00 2.96 H ATOM 181 HE2 LYS A 11 11.299 9.005 -6.930 1.00 4.30 H ATOM 182 HE3 LYS A 11 11.924 9.579 -8.481 1.00 3.26 H ATOM 183 HZ1 LYS A 11 10.531 11.251 -6.491 1.00 5.79 H ATOM 184 HZ2 LYS A 11 12.150 11.229 -6.773 1.00 5.27 H ATOM 185 HZ3 LYS A 11 11.129 11.773 -7.937 1.00 4.89 H ATOM 186 N ARG A 12 6.474 10.603 -8.252 1.00 0.39 N ATOM 187 CA ARG A 12 6.041 10.552 -6.863 1.00 0.39 C ATOM 188 C ARG A 12 4.607 10.038 -6.732 1.00 0.34 C ATOM 189 O ARG A 12 4.265 9.424 -5.726 1.00 0.42 O ATOM 190 CB ARG A 12 6.278 11.862 -6.102 1.00 0.63 C ATOM 191 CG ARG A 12 5.525 13.063 -6.682 1.00 1.62 C ATOM 192 CD ARG A 12 5.480 14.227 -5.684 1.00 2.18 C ATOM 193 NE ARG A 12 4.637 13.898 -4.520 1.00 2.86 N ATOM 194 CZ ARG A 12 4.435 14.695 -3.457 1.00 3.77 C ATOM 195 NH1 ARG A 12 5.020 15.897 -3.406 1.00 4.39 N ATOM 196 NH2 ARG A 12 3.650 14.286 -2.453 1.00 4.83 N ATOM 197 H ARG A 12 6.596 11.487 -8.727 1.00 0.46 H ATOM 198 HA ARG A 12 6.675 9.820 -6.388 1.00 0.44 H ATOM 199 HB2 ARG A 12 5.966 11.691 -5.071 1.00 1.70 H ATOM 200 HB3 ARG A 12 7.346 12.085 -6.096 1.00 1.79 H ATOM 201 HG2 ARG A 12 6.056 13.377 -7.579 1.00 2.44 H ATOM 202 HG3 ARG A 12 4.504 12.793 -6.950 1.00 2.58 H ATOM 203 HD2 ARG A 12 6.499 14.459 -5.367 1.00 2.67 H ATOM 204 HD3 ARG A 12 5.058 15.094 -6.198 1.00 2.85 H ATOM 205 HE ARG A 12 4.171 13.001 -4.549 1.00 3.39 H ATOM 206 HH11 ARG A 12 5.601 16.198 -4.173 1.00 4.30 H ATOM 207 HH12 ARG A 12 4.888 16.521 -2.624 1.00 5.38 H ATOM 208 HH21 ARG A 12 3.202 13.381 -2.483 1.00 5.22 H ATOM 209 HH22 ARG A 12 3.484 14.870 -1.647 1.00 5.60 H ATOM 210 N LEU A 13 3.789 10.219 -7.766 1.00 0.32 N ATOM 211 CA LEU A 13 2.468 9.612 -7.831 1.00 0.37 C ATOM 212 C LEU A 13 2.623 8.089 -7.859 1.00 0.34 C ATOM 213 O LEU A 13 1.985 7.386 -7.080 1.00 0.38 O ATOM 214 CB LEU A 13 1.673 10.199 -9.000 1.00 0.50 C ATOM 215 CG LEU A 13 0.192 9.792 -9.129 1.00 0.69 C ATOM 216 CD1 LEU A 13 -0.001 8.408 -9.760 1.00 1.92 C ATOM 217 CD2 LEU A 13 -0.570 9.892 -7.803 1.00 2.30 C ATOM 218 H LEU A 13 4.120 10.777 -8.543 1.00 0.33 H ATOM 219 HA LEU A 13 1.936 9.900 -6.936 1.00 0.44 H ATOM 220 HB2 LEU A 13 1.698 11.286 -8.900 1.00 0.67 H ATOM 221 HB3 LEU A 13 2.187 9.936 -9.909 1.00 0.58 H ATOM 222 HG LEU A 13 -0.261 10.508 -9.818 1.00 1.95 H ATOM 223 HD11 LEU A 13 0.556 8.343 -10.695 1.00 3.00 H ATOM 224 HD12 LEU A 13 0.330 7.618 -9.090 1.00 3.09 H ATOM 225 HD13 LEU A 13 -1.059 8.255 -9.973 1.00 2.35 H ATOM 226 HD21 LEU A 13 -0.403 10.872 -7.353 1.00 3.29 H ATOM 227 HD22 LEU A 13 -1.637 9.768 -7.988 1.00 3.03 H ATOM 228 HD23 LEU A 13 -0.245 9.114 -7.112 1.00 3.10 H ATOM 229 N LEU A 14 3.516 7.572 -8.706 1.00 0.31 N ATOM 230 CA LEU A 14 3.832 6.153 -8.749 1.00 0.35 C ATOM 231 C LEU A 14 4.284 5.668 -7.367 1.00 0.30 C ATOM 232 O LEU A 14 3.802 4.655 -6.867 1.00 0.34 O ATOM 233 CB LEU A 14 4.890 5.880 -9.832 1.00 0.40 C ATOM 234 CG LEU A 14 4.730 4.526 -10.543 1.00 0.62 C ATOM 235 CD1 LEU A 14 5.868 4.367 -11.556 1.00 1.94 C ATOM 236 CD2 LEU A 14 4.741 3.330 -9.584 1.00 2.10 C ATOM 237 H LEU A 14 3.984 8.182 -9.364 1.00 0.30 H ATOM 238 HA LEU A 14 2.907 5.655 -9.012 1.00 0.42 H ATOM 239 HB2 LEU A 14 4.808 6.643 -10.606 1.00 0.41 H ATOM 240 HB3 LEU A 14 5.888 5.950 -9.397 1.00 0.36 H ATOM 241 HG LEU A 14 3.784 4.522 -11.088 1.00 1.97 H ATOM 242 HD11 LEU A 14 5.868 5.205 -12.254 1.00 3.01 H ATOM 243 HD12 LEU A 14 6.825 4.335 -11.034 1.00 2.85 H ATOM 244 HD13 LEU A 14 5.736 3.442 -12.119 1.00 2.58 H ATOM 245 HD21 LEU A 14 5.603 3.386 -8.919 1.00 2.89 H ATOM 246 HD22 LEU A 14 3.822 3.311 -9.000 1.00 3.29 H ATOM 247 HD23 LEU A 14 4.791 2.402 -10.155 1.00 2.70 H ATOM 248 N VAL A 15 5.172 6.421 -6.714 1.00 0.22 N ATOM 249 CA VAL A 15 5.579 6.106 -5.347 1.00 0.22 C ATOM 250 C VAL A 15 4.349 6.038 -4.432 1.00 0.24 C ATOM 251 O VAL A 15 4.193 5.069 -3.694 1.00 0.26 O ATOM 252 CB VAL A 15 6.656 7.080 -4.834 1.00 0.24 C ATOM 253 CG1 VAL A 15 6.988 6.821 -3.357 1.00 0.37 C ATOM 254 CG2 VAL A 15 7.952 6.928 -5.643 1.00 0.31 C ATOM 255 H VAL A 15 5.548 7.229 -7.198 1.00 0.17 H ATOM 256 HA VAL A 15 6.024 5.109 -5.360 1.00 0.26 H ATOM 257 HB VAL A 15 6.293 8.101 -4.921 1.00 0.25 H ATOM 258 HG11 VAL A 15 7.287 5.781 -3.216 1.00 1.53 H ATOM 259 HG12 VAL A 15 7.806 7.470 -3.045 1.00 1.62 H ATOM 260 HG13 VAL A 15 6.126 7.034 -2.724 1.00 1.73 H ATOM 261 HG21 VAL A 15 7.770 7.077 -6.704 1.00 1.33 H ATOM 262 HG22 VAL A 15 8.682 7.664 -5.307 1.00 1.34 H ATOM 263 HG23 VAL A 15 8.364 5.929 -5.498 1.00 1.48 H ATOM 264 N VAL A 16 3.457 7.033 -4.483 1.00 0.28 N ATOM 265 CA VAL A 16 2.225 7.000 -3.703 1.00 0.34 C ATOM 266 C VAL A 16 1.454 5.711 -4.004 1.00 0.37 C ATOM 267 O VAL A 16 1.049 5.023 -3.073 1.00 0.38 O ATOM 268 CB VAL A 16 1.395 8.283 -3.907 1.00 0.39 C ATOM 269 CG1 VAL A 16 -0.027 8.145 -3.344 1.00 0.47 C ATOM 270 CG2 VAL A 16 2.075 9.464 -3.200 1.00 0.44 C ATOM 271 H VAL A 16 3.599 7.800 -5.131 1.00 0.29 H ATOM 272 HA VAL A 16 2.504 6.961 -2.648 1.00 0.36 H ATOM 273 HB VAL A 16 1.314 8.509 -4.968 1.00 0.38 H ATOM 274 HG11 VAL A 16 0.011 7.832 -2.300 1.00 1.71 H ATOM 275 HG12 VAL A 16 -0.541 9.105 -3.409 1.00 1.76 H ATOM 276 HG13 VAL A 16 -0.597 7.415 -3.920 1.00 1.47 H ATOM 277 HG21 VAL A 16 3.110 9.561 -3.518 1.00 1.55 H ATOM 278 HG22 VAL A 16 1.546 10.387 -3.438 1.00 1.58 H ATOM 279 HG23 VAL A 16 2.056 9.312 -2.121 1.00 1.78 H ATOM 280 N VAL A 17 1.285 5.339 -5.275 1.00 0.38 N ATOM 281 CA VAL A 17 0.638 4.091 -5.643 1.00 0.41 C ATOM 282 C VAL A 17 1.328 2.899 -4.963 1.00 0.36 C ATOM 283 O VAL A 17 0.662 2.067 -4.350 1.00 0.37 O ATOM 284 CB VAL A 17 0.543 3.972 -7.175 1.00 0.46 C ATOM 285 CG1 VAL A 17 0.128 2.566 -7.614 1.00 0.50 C ATOM 286 CG2 VAL A 17 -0.484 4.978 -7.713 1.00 0.54 C ATOM 287 H VAL A 17 1.626 5.925 -6.025 1.00 0.39 H ATOM 288 HA VAL A 17 -0.375 4.157 -5.258 1.00 0.46 H ATOM 289 HB VAL A 17 1.508 4.188 -7.627 1.00 0.46 H ATOM 290 HG11 VAL A 17 -0.800 2.282 -7.117 1.00 1.74 H ATOM 291 HG12 VAL A 17 -0.020 2.556 -8.694 1.00 1.59 H ATOM 292 HG13 VAL A 17 0.911 1.849 -7.367 1.00 1.61 H ATOM 293 HG21 VAL A 17 -0.246 5.986 -7.376 1.00 1.62 H ATOM 294 HG22 VAL A 17 -0.479 4.962 -8.803 1.00 1.28 H ATOM 295 HG23 VAL A 17 -1.482 4.717 -7.359 1.00 1.63 H ATOM 296 N VAL A 18 2.660 2.815 -5.028 1.00 0.34 N ATOM 297 CA VAL A 18 3.411 1.781 -4.335 1.00 0.33 C ATOM 298 C VAL A 18 3.087 1.788 -2.835 1.00 0.32 C ATOM 299 O VAL A 18 2.853 0.732 -2.248 1.00 0.32 O ATOM 300 CB VAL A 18 4.920 1.902 -4.623 1.00 0.34 C ATOM 301 CG1 VAL A 18 5.739 0.918 -3.778 1.00 0.35 C ATOM 302 CG2 VAL A 18 5.208 1.613 -6.102 1.00 0.37 C ATOM 303 H VAL A 18 3.175 3.499 -5.565 1.00 0.34 H ATOM 304 HA VAL A 18 3.072 0.841 -4.757 1.00 0.35 H ATOM 305 HB VAL A 18 5.259 2.910 -4.389 1.00 0.32 H ATOM 306 HG11 VAL A 18 5.372 -0.098 -3.927 1.00 1.60 H ATOM 307 HG12 VAL A 18 6.787 0.964 -4.074 1.00 1.60 H ATOM 308 HG13 VAL A 18 5.674 1.172 -2.720 1.00 1.76 H ATOM 309 HG21 VAL A 18 4.624 2.266 -6.746 1.00 1.56 H ATOM 310 HG22 VAL A 18 6.266 1.777 -6.309 1.00 1.43 H ATOM 311 HG23 VAL A 18 4.957 0.577 -6.335 1.00 1.37 H ATOM 312 N VAL A 19 3.049 2.968 -2.206 1.00 0.32 N ATOM 313 CA VAL A 19 2.716 3.074 -0.794 1.00 0.33 C ATOM 314 C VAL A 19 1.311 2.521 -0.570 1.00 0.33 C ATOM 315 O VAL A 19 1.112 1.724 0.340 1.00 0.31 O ATOM 316 CB VAL A 19 2.886 4.512 -0.270 1.00 0.37 C ATOM 317 CG1 VAL A 19 2.414 4.627 1.187 1.00 0.38 C ATOM 318 CG2 VAL A 19 4.361 4.933 -0.317 1.00 0.38 C ATOM 319 H VAL A 19 3.169 3.820 -2.741 1.00 0.33 H ATOM 320 HA VAL A 19 3.414 2.442 -0.247 1.00 0.33 H ATOM 321 HB VAL A 19 2.299 5.201 -0.875 1.00 0.43 H ATOM 322 HG11 VAL A 19 2.936 3.898 1.807 1.00 1.53 H ATOM 323 HG12 VAL A 19 2.624 5.629 1.563 1.00 1.47 H ATOM 324 HG13 VAL A 19 1.340 4.455 1.257 1.00 1.57 H ATOM 325 HG21 VAL A 19 4.763 4.830 -1.321 1.00 1.53 H ATOM 326 HG22 VAL A 19 4.453 5.975 -0.011 1.00 1.74 H ATOM 327 HG23 VAL A 19 4.948 4.309 0.357 1.00 1.58 H ATOM 328 N VAL A 20 0.346 2.902 -1.409 1.00 0.35 N ATOM 329 CA VAL A 20 -1.014 2.399 -1.338 1.00 0.37 C ATOM 330 C VAL A 20 -1.012 0.869 -1.396 1.00 0.34 C ATOM 331 O VAL A 20 -1.630 0.227 -0.553 1.00 0.34 O ATOM 332 CB VAL A 20 -1.915 3.039 -2.411 1.00 0.41 C ATOM 333 CG1 VAL A 20 -3.294 2.364 -2.464 1.00 0.46 C ATOM 334 CG2 VAL A 20 -2.135 4.531 -2.124 1.00 0.44 C ATOM 335 H VAL A 20 0.577 3.555 -2.144 1.00 0.36 H ATOM 336 HA VAL A 20 -1.391 2.711 -0.370 1.00 0.38 H ATOM 337 HB VAL A 20 -1.447 2.938 -3.388 1.00 0.41 H ATOM 338 HG11 VAL A 20 -3.756 2.380 -1.476 1.00 1.65 H ATOM 339 HG12 VAL A 20 -3.936 2.895 -3.166 1.00 1.54 H ATOM 340 HG13 VAL A 20 -3.205 1.331 -2.801 1.00 1.59 H ATOM 341 HG21 VAL A 20 -1.187 5.052 -2.016 1.00 1.63 H ATOM 342 HG22 VAL A 20 -2.688 4.981 -2.950 1.00 1.83 H ATOM 343 HG23 VAL A 20 -2.707 4.654 -1.205 1.00 1.72 H ATOM 344 N VAL A 21 -0.309 0.270 -2.361 1.00 0.33 N ATOM 345 CA VAL A 21 -0.200 -1.171 -2.483 1.00 0.32 C ATOM 346 C VAL A 21 0.363 -1.782 -1.195 1.00 0.29 C ATOM 347 O VAL A 21 -0.190 -2.751 -0.677 1.00 0.27 O ATOM 348 CB VAL A 21 0.658 -1.479 -3.719 1.00 0.36 C ATOM 349 CG1 VAL A 21 1.073 -2.946 -3.767 1.00 0.38 C ATOM 350 CG2 VAL A 21 -0.109 -1.151 -5.008 1.00 0.38 C ATOM 351 H VAL A 21 0.203 0.817 -3.045 1.00 0.35 H ATOM 352 HA VAL A 21 -1.199 -1.583 -2.629 1.00 0.34 H ATOM 353 HB VAL A 21 1.568 -0.881 -3.682 1.00 0.37 H ATOM 354 HG11 VAL A 21 0.184 -3.572 -3.691 1.00 1.28 H ATOM 355 HG12 VAL A 21 1.585 -3.135 -4.709 1.00 1.42 H ATOM 356 HG13 VAL A 21 1.756 -3.163 -2.946 1.00 1.35 H ATOM 357 HG21 VAL A 21 -0.457 -0.120 -5.005 1.00 1.50 H ATOM 358 HG22 VAL A 21 0.543 -1.293 -5.870 1.00 1.42 H ATOM 359 HG23 VAL A 21 -0.972 -1.810 -5.104 1.00 1.43 H ATOM 360 N LEU A 22 1.450 -1.220 -0.663 1.00 0.28 N ATOM 361 CA LEU A 22 2.053 -1.672 0.578 1.00 0.26 C ATOM 362 C LEU A 22 1.018 -1.586 1.707 1.00 0.24 C ATOM 363 O LEU A 22 0.823 -2.547 2.449 1.00 0.22 O ATOM 364 CB LEU A 22 3.361 -0.875 0.787 1.00 0.28 C ATOM 365 CG LEU A 22 3.656 -0.421 2.217 1.00 0.31 C ATOM 366 CD1 LEU A 22 4.016 -1.596 3.134 1.00 0.33 C ATOM 367 CD2 LEU A 22 4.819 0.578 2.225 1.00 0.35 C ATOM 368 H LEU A 22 1.849 -0.385 -1.081 1.00 0.29 H ATOM 369 HA LEU A 22 2.310 -2.727 0.482 1.00 0.26 H ATOM 370 HB2 LEU A 22 4.199 -1.461 0.408 1.00 0.31 H ATOM 371 HB3 LEU A 22 3.313 0.040 0.199 1.00 0.29 H ATOM 372 HG LEU A 22 2.769 0.106 2.558 1.00 0.30 H ATOM 373 HD11 LEU A 22 3.248 -2.364 3.111 1.00 1.53 H ATOM 374 HD12 LEU A 22 4.958 -2.041 2.813 1.00 1.46 H ATOM 375 HD13 LEU A 22 4.125 -1.238 4.159 1.00 1.65 H ATOM 376 HD21 LEU A 22 5.716 0.115 1.811 1.00 1.23 H ATOM 377 HD22 LEU A 22 4.564 1.455 1.631 1.00 1.54 H ATOM 378 HD23 LEU A 22 5.022 0.899 3.247 1.00 1.38 H ATOM 379 N VAL A 23 0.314 -0.462 1.825 1.00 0.26 N ATOM 380 CA VAL A 23 -0.678 -0.232 2.844 1.00 0.27 C ATOM 381 C VAL A 23 -1.822 -1.231 2.696 1.00 0.26 C ATOM 382 O VAL A 23 -2.307 -1.748 3.696 1.00 0.24 O ATOM 383 CB VAL A 23 -1.108 1.240 2.747 1.00 0.32 C ATOM 384 CG1 VAL A 23 -2.438 1.493 3.440 1.00 0.36 C ATOM 385 CG2 VAL A 23 -0.034 2.146 3.364 1.00 0.34 C ATOM 386 H VAL A 23 0.423 0.296 1.167 1.00 0.29 H ATOM 387 HA VAL A 23 -0.227 -0.421 3.818 1.00 0.27 H ATOM 388 HB VAL A 23 -1.240 1.516 1.702 1.00 0.33 H ATOM 389 HG11 VAL A 23 -2.382 1.124 4.464 1.00 1.43 H ATOM 390 HG12 VAL A 23 -2.636 2.563 3.429 1.00 1.43 H ATOM 391 HG13 VAL A 23 -3.228 0.980 2.892 1.00 1.54 H ATOM 392 HG21 VAL A 23 0.936 1.962 2.903 1.00 1.44 H ATOM 393 HG22 VAL A 23 -0.301 3.192 3.207 1.00 1.38 H ATOM 394 HG23 VAL A 23 0.045 1.955 4.435 1.00 1.50 H ATOM 395 N VAL A 24 -2.244 -1.545 1.472 1.00 0.27 N ATOM 396 CA VAL A 24 -3.242 -2.536 1.213 1.00 0.27 C ATOM 397 C VAL A 24 -2.735 -3.903 1.667 1.00 0.23 C ATOM 398 O VAL A 24 -3.437 -4.596 2.394 1.00 0.21 O ATOM 399 CB VAL A 24 -3.604 -2.430 -0.275 1.00 0.32 C ATOM 400 CG1 VAL A 24 -4.189 -3.724 -0.809 1.00 0.33 C ATOM 401 CG2 VAL A 24 -4.589 -1.275 -0.498 1.00 0.37 C ATOM 402 H VAL A 24 -1.877 -1.127 0.631 1.00 0.30 H ATOM 403 HA VAL A 24 -4.097 -2.287 1.834 1.00 0.28 H ATOM 404 HB VAL A 24 -2.710 -2.235 -0.865 1.00 0.32 H ATOM 405 HG11 VAL A 24 -5.021 -4.019 -0.172 1.00 1.30 H ATOM 406 HG12 VAL A 24 -4.518 -3.550 -1.830 1.00 1.30 H ATOM 407 HG13 VAL A 24 -3.409 -4.485 -0.807 1.00 1.41 H ATOM 408 HG21 VAL A 24 -4.177 -0.346 -0.103 1.00 1.45 H ATOM 409 HG22 VAL A 24 -4.774 -1.148 -1.566 1.00 1.65 H ATOM 410 HG23 VAL A 24 -5.533 -1.486 0.004 1.00 1.60 H ATOM 411 N VAL A 25 -1.513 -4.292 1.300 1.00 0.23 N ATOM 412 CA VAL A 25 -0.907 -5.510 1.792 1.00 0.22 C ATOM 413 C VAL A 25 -0.881 -5.529 3.321 1.00 0.19 C ATOM 414 O VAL A 25 -1.155 -6.563 3.927 1.00 0.18 O ATOM 415 CB VAL A 25 0.471 -5.695 1.134 1.00 0.24 C ATOM 416 CG1 VAL A 25 1.514 -6.337 2.048 1.00 0.23 C ATOM 417 CG2 VAL A 25 0.284 -6.569 -0.107 1.00 0.30 C ATOM 418 H VAL A 25 -0.943 -3.727 0.685 1.00 0.26 H ATOM 419 HA VAL A 25 -1.557 -6.318 1.470 1.00 0.23 H ATOM 420 HB VAL A 25 0.873 -4.730 0.824 1.00 0.25 H ATOM 421 HG11 VAL A 25 1.143 -7.289 2.426 1.00 1.43 H ATOM 422 HG12 VAL A 25 2.429 -6.499 1.480 1.00 1.45 H ATOM 423 HG13 VAL A 25 1.739 -5.665 2.877 1.00 1.40 H ATOM 424 HG21 VAL A 25 -0.461 -6.116 -0.761 1.00 1.52 H ATOM 425 HG22 VAL A 25 1.229 -6.660 -0.639 1.00 1.66 H ATOM 426 HG23 VAL A 25 -0.057 -7.562 0.193 1.00 1.49 H ATOM 427 N VAL A 26 -0.580 -4.394 3.953 1.00 0.20 N ATOM 428 CA VAL A 26 -0.543 -4.304 5.404 1.00 0.20 C ATOM 429 C VAL A 26 -1.956 -4.505 5.944 1.00 0.19 C ATOM 430 O VAL A 26 -2.139 -5.266 6.889 1.00 0.19 O ATOM 431 CB VAL A 26 0.107 -2.985 5.850 1.00 0.25 C ATOM 432 CG1 VAL A 26 -0.309 -2.536 7.257 1.00 0.28 C ATOM 433 CG2 VAL A 26 1.633 -3.100 5.766 1.00 0.28 C ATOM 434 H VAL A 26 -0.400 -3.563 3.399 1.00 0.22 H ATOM 435 HA VAL A 26 0.074 -5.109 5.792 1.00 0.21 H ATOM 436 HB VAL A 26 -0.214 -2.216 5.160 1.00 0.26 H ATOM 437 HG11 VAL A 26 -0.100 -3.325 7.980 1.00 1.69 H ATOM 438 HG12 VAL A 26 0.253 -1.644 7.533 1.00 1.61 H ATOM 439 HG13 VAL A 26 -1.371 -2.289 7.284 1.00 1.66 H ATOM 440 HG21 VAL A 26 1.925 -3.455 4.779 1.00 1.63 H ATOM 441 HG22 VAL A 26 2.086 -2.123 5.940 1.00 1.54 H ATOM 442 HG23 VAL A 26 1.998 -3.802 6.517 1.00 1.63 H ATOM 443 N ILE A 27 -2.960 -3.859 5.344 1.00 0.19 N ATOM 444 CA ILE A 27 -4.343 -3.995 5.749 1.00 0.20 C ATOM 445 C ILE A 27 -4.736 -5.469 5.628 1.00 0.16 C ATOM 446 O ILE A 27 -5.354 -6.028 6.531 1.00 0.18 O ATOM 447 CB ILE A 27 -5.223 -3.054 4.906 1.00 0.24 C ATOM 448 CG1 ILE A 27 -5.184 -1.649 5.534 1.00 0.31 C ATOM 449 CG2 ILE A 27 -6.681 -3.534 4.816 1.00 0.25 C ATOM 450 CD1 ILE A 27 -5.646 -0.556 4.565 1.00 0.36 C ATOM 451 H ILE A 27 -2.782 -3.236 4.568 1.00 0.22 H ATOM 452 HA ILE A 27 -4.410 -3.680 6.778 1.00 0.23 H ATOM 453 HB ILE A 27 -4.814 -3.018 3.905 1.00 0.25 H ATOM 454 HG12 ILE A 27 -5.795 -1.622 6.437 1.00 0.33 H ATOM 455 HG13 ILE A 27 -4.155 -1.414 5.808 1.00 0.33 H ATOM 456 HG21 ILE A 27 -7.096 -3.660 5.816 1.00 1.09 H ATOM 457 HG22 ILE A 27 -7.285 -2.813 4.269 1.00 1.02 H ATOM 458 HG23 ILE A 27 -6.742 -4.481 4.279 1.00 1.17 H ATOM 459 HD11 ILE A 27 -5.074 -0.616 3.639 1.00 1.64 H ATOM 460 HD12 ILE A 27 -6.707 -0.654 4.343 1.00 1.70 H ATOM 461 HD13 ILE A 27 -5.474 0.419 5.021 1.00 1.50 H ATOM 462 N VAL A 28 -4.359 -6.107 4.517 1.00 0.16 N ATOM 463 CA VAL A 28 -4.707 -7.489 4.252 1.00 0.18 C ATOM 464 C VAL A 28 -4.058 -8.384 5.303 1.00 0.18 C ATOM 465 O VAL A 28 -4.756 -9.130 5.984 1.00 0.20 O ATOM 466 CB VAL A 28 -4.334 -7.858 2.805 1.00 0.23 C ATOM 467 CG1 VAL A 28 -4.369 -9.372 2.574 1.00 0.28 C ATOM 468 CG2 VAL A 28 -5.316 -7.199 1.826 1.00 0.26 C ATOM 469 H VAL A 28 -3.787 -5.614 3.836 1.00 0.17 H ATOM 470 HA VAL A 28 -5.786 -7.590 4.365 1.00 0.19 H ATOM 471 HB VAL A 28 -3.325 -7.507 2.590 1.00 0.23 H ATOM 472 HG11 VAL A 28 -5.340 -9.768 2.870 1.00 1.58 H ATOM 473 HG12 VAL A 28 -4.199 -9.578 1.517 1.00 1.57 H ATOM 474 HG13 VAL A 28 -3.583 -9.861 3.150 1.00 1.52 H ATOM 475 HG21 VAL A 28 -5.383 -6.127 2.005 1.00 1.45 H ATOM 476 HG22 VAL A 28 -4.979 -7.363 0.802 1.00 1.53 H ATOM 477 HG23 VAL A 28 -6.309 -7.632 1.948 1.00 1.51 H ATOM 478 N GLY A 29 -2.735 -8.304 5.465 1.00 0.22 N ATOM 479 CA GLY A 29 -2.038 -9.071 6.489 1.00 0.28 C ATOM 480 C GLY A 29 -2.652 -8.845 7.871 1.00 0.28 C ATOM 481 O GLY A 29 -2.937 -9.798 8.594 1.00 0.32 O ATOM 482 H GLY A 29 -2.197 -7.677 4.872 1.00 0.25 H ATOM 483 HA2 GLY A 29 -2.111 -10.131 6.247 1.00 0.31 H ATOM 484 HA3 GLY A 29 -0.988 -8.777 6.508 1.00 0.32 H ATOM 485 N ALA A 30 -2.887 -7.581 8.226 1.00 0.29 N ATOM 486 CA ALA A 30 -3.493 -7.207 9.493 1.00 0.36 C ATOM 487 C ALA A 30 -4.866 -7.858 9.661 1.00 0.36 C ATOM 488 O ALA A 30 -5.172 -8.364 10.735 1.00 0.48 O ATOM 489 CB ALA A 30 -3.588 -5.683 9.609 1.00 0.41 C ATOM 490 H ALA A 30 -2.652 -6.845 7.569 1.00 0.28 H ATOM 491 HA ALA A 30 -2.847 -7.562 10.297 1.00 0.40 H ATOM 492 HB1 ALA A 30 -2.593 -5.243 9.539 1.00 1.73 H ATOM 493 HB2 ALA A 30 -4.217 -5.281 8.816 1.00 1.42 H ATOM 494 HB3 ALA A 30 -4.022 -5.419 10.574 1.00 1.43 H ATOM 495 N LEU A 31 -5.696 -7.866 8.616 1.00 0.29 N ATOM 496 CA LEU A 31 -7.004 -8.465 8.640 1.00 0.33 C ATOM 497 C LEU A 31 -6.859 -9.983 8.780 1.00 0.36 C ATOM 498 O LEU A 31 -7.541 -10.580 9.602 1.00 0.50 O ATOM 499 CB LEU A 31 -7.724 -7.968 7.375 1.00 0.34 C ATOM 500 CG LEU A 31 -8.902 -8.830 6.962 1.00 0.50 C ATOM 501 CD1 LEU A 31 -10.033 -8.801 7.996 1.00 0.65 C ATOM 502 CD2 LEU A 31 -9.436 -8.387 5.595 1.00 0.60 C ATOM 503 H LEU A 31 -5.441 -7.502 7.706 1.00 0.23 H ATOM 504 HA LEU A 31 -7.559 -8.133 9.517 1.00 0.44 H ATOM 505 HB2 LEU A 31 -8.045 -6.935 7.521 1.00 0.42 H ATOM 506 HB3 LEU A 31 -7.028 -7.994 6.537 1.00 0.25 H ATOM 507 HG LEU A 31 -8.461 -9.814 6.867 1.00 0.49 H ATOM 508 HD11 LEU A 31 -9.675 -9.118 8.974 1.00 1.72 H ATOM 509 HD12 LEU A 31 -10.432 -7.790 8.081 1.00 1.88 H ATOM 510 HD13 LEU A 31 -10.833 -9.472 7.683 1.00 1.42 H ATOM 511 HD21 LEU A 31 -8.642 -8.437 4.849 1.00 1.54 H ATOM 512 HD22 LEU A 31 -10.248 -9.045 5.287 1.00 1.62 H ATOM 513 HD23 LEU A 31 -9.807 -7.363 5.653 1.00 2.04 H ATOM 514 N LEU A 32 -5.961 -10.622 8.025 1.00 0.31 N ATOM 515 CA LEU A 32 -5.732 -12.056 8.169 1.00 0.39 C ATOM 516 C LEU A 32 -5.314 -12.393 9.605 1.00 0.38 C ATOM 517 O LEU A 32 -5.777 -13.380 10.170 1.00 0.47 O ATOM 518 CB LEU A 32 -4.683 -12.536 7.155 1.00 0.52 C ATOM 519 CG LEU A 32 -5.159 -12.457 5.694 1.00 0.94 C ATOM 520 CD1 LEU A 32 -3.960 -12.654 4.760 1.00 1.61 C ATOM 521 CD2 LEU A 32 -6.218 -13.522 5.378 1.00 1.65 C ATOM 522 H LEU A 32 -5.388 -10.096 7.373 1.00 0.25 H ATOM 523 HA LEU A 32 -6.671 -12.577 7.984 1.00 0.50 H ATOM 524 HB2 LEU A 32 -3.786 -11.928 7.275 1.00 1.24 H ATOM 525 HB3 LEU A 32 -4.420 -13.571 7.381 1.00 1.18 H ATOM 526 HG LEU A 32 -5.587 -11.476 5.491 1.00 1.58 H ATOM 527 HD11 LEU A 32 -3.504 -13.629 4.936 1.00 1.97 H ATOM 528 HD12 LEU A 32 -4.284 -12.592 3.720 1.00 2.55 H ATOM 529 HD13 LEU A 32 -3.219 -11.875 4.939 1.00 2.36 H ATOM 530 HD21 LEU A 32 -5.836 -14.515 5.617 1.00 2.26 H ATOM 531 HD22 LEU A 32 -7.129 -13.340 5.947 1.00 2.74 H ATOM 532 HD23 LEU A 32 -6.468 -13.484 4.317 1.00 2.38 H ATOM 533 N MET A 33 -4.441 -11.574 10.197 1.00 0.35 N ATOM 534 CA MET A 33 -3.979 -11.761 11.564 1.00 0.41 C ATOM 535 C MET A 33 -5.093 -11.488 12.584 1.00 0.49 C ATOM 536 O MET A 33 -5.197 -12.200 13.580 1.00 0.67 O ATOM 537 CB MET A 33 -2.756 -10.863 11.799 1.00 0.50 C ATOM 538 CG MET A 33 -2.098 -11.134 13.157 1.00 1.62 C ATOM 539 SD MET A 33 -0.563 -10.216 13.434 1.00 2.39 S ATOM 540 CE MET A 33 -0.110 -10.833 15.070 1.00 3.84 C ATOM 541 H MET A 33 -4.059 -10.800 9.662 1.00 0.31 H ATOM 542 HA MET A 33 -3.661 -12.800 11.677 1.00 0.50 H ATOM 543 HB2 MET A 33 -2.019 -11.060 11.020 1.00 1.44 H ATOM 544 HB3 MET A 33 -3.049 -9.814 11.745 1.00 1.42 H ATOM 545 HG2 MET A 33 -2.789 -10.869 13.957 1.00 2.48 H ATOM 546 HG3 MET A 33 -1.867 -12.197 13.230 1.00 2.56 H ATOM 547 HE1 MET A 33 0.027 -11.913 15.024 1.00 4.45 H ATOM 548 HE2 MET A 33 0.820 -10.359 15.381 1.00 4.24 H ATOM 549 HE3 MET A 33 -0.900 -10.589 15.779 1.00 4.78 H ATOM 550 N GLY A 34 -5.880 -10.431 12.367 1.00 0.58 N ATOM 551 CA GLY A 34 -6.821 -9.862 13.318 1.00 0.94 C ATOM 552 C GLY A 34 -8.224 -9.755 12.727 1.00 1.75 C ATOM 553 O GLY A 34 -8.840 -8.693 12.777 1.00 3.16 O ATOM 554 H GLY A 34 -5.749 -9.902 11.518 1.00 0.60 H ATOM 555 HA2 GLY A 34 -6.870 -10.476 14.211 1.00 1.79 H ATOM 556 HA3 GLY A 34 -6.474 -8.867 13.597 1.00 2.07 H ATOM 557 N LEU A 35 -8.694 -10.871 12.171 1.00 2.70 N ATOM 558 CA LEU A 35 -10.081 -11.112 11.793 1.00 4.42 C ATOM 559 C LEU A 35 -11.030 -10.709 12.926 1.00 5.29 C ATOM 560 O LEU A 35 -12.134 -10.259 12.621 1.00 6.20 O ATOM 561 CB LEU A 35 -10.281 -12.606 11.485 1.00 6.00 C ATOM 562 CG LEU A 35 -9.456 -13.148 10.305 1.00 7.03 C ATOM 563 CD1 LEU A 35 -9.501 -14.680 10.309 1.00 8.66 C ATOM 564 CD2 LEU A 35 -9.984 -12.637 8.959 1.00 7.80 C ATOM 565 OXT LEU A 35 -10.730 -11.033 14.076 1.00 5.92 O ATOM 566 H LEU A 35 -8.015 -11.590 11.991 1.00 2.95 H ATOM 567 HA LEU A 35 -10.322 -10.511 10.917 1.00 4.91 H ATOM 568 HB2 LEU A 35 -10.012 -13.163 12.384 1.00 6.38 H ATOM 569 HB3 LEU A 35 -11.339 -12.784 11.285 1.00 6.93 H ATOM 570 HG LEU A 35 -8.414 -12.855 10.415 1.00 6.90 H ATOM 571 HD11 LEU A 35 -10.530 -15.027 10.212 1.00 9.10 H ATOM 572 HD12 LEU A 35 -8.910 -15.067 9.478 1.00 9.49 H ATOM 573 HD13 LEU A 35 -9.081 -15.059 11.241 1.00 9.00 H ATOM 574 HD21 LEU A 35 -11.021 -12.946 8.819 1.00 8.42 H ATOM 575 HD22 LEU A 35 -9.930 -11.551 8.918 1.00 7.34 H ATOM 576 HD23 LEU A 35 -9.377 -13.043 8.150 1.00 8.80 H TER 577 LEU A 35