ATOM 1 N ASN A 16 -11.933 -0.118 6.044 1.00 0.00 N ATOM 2 CA ASN A 16 -10.777 -0.359 5.129 1.00 0.00 C ATOM 3 C ASN A 16 -11.249 -0.457 3.678 1.00 0.00 C ATOM 4 O ASN A 16 -12.391 -0.179 3.361 1.00 0.00 O ATOM 5 CB ASN A 16 -10.150 -1.677 5.605 1.00 0.00 C ATOM 6 CG ASN A 16 -11.090 -2.850 5.298 1.00 0.00 C ATOM 7 OD1 ASN A 16 -12.065 -3.060 5.991 1.00 0.00 O ATOM 8 ND2 ASN A 16 -10.834 -3.628 4.280 1.00 0.00 N ATOM 9 H1 ASN A 16 -12.132 0.790 6.352 1.00 0.00 H ATOM 10 HA ASN A 16 -10.053 0.447 5.214 1.00 0.00 H ATOM 11 HB2 ASN A 16 -9.209 -1.829 5.097 1.00 0.00 H ATOM 12 HB3 ASN A 16 -9.978 -1.628 6.670 1.00 0.00 H ATOM 13 HD21 ASN A 16 -10.047 -3.461 3.719 1.00 0.00 H ATOM 14 HD22 ASN A 16 -11.428 -4.381 4.079 1.00 0.00 H ATOM 15 N TYR A 17 -10.349 -0.809 2.793 1.00 0.00 N ATOM 16 CA TYR A 17 -10.674 -0.881 1.336 1.00 0.00 C ATOM 17 C TYR A 17 -9.375 -1.261 0.600 1.00 0.00 C ATOM 18 O TYR A 17 -8.325 -1.398 1.224 1.00 0.00 O ATOM 19 CB TYR A 17 -11.149 0.577 1.060 1.00 0.00 C ATOM 20 CG TYR A 17 -10.973 1.057 -0.370 1.00 0.00 C ATOM 21 CD1 TYR A 17 -11.556 0.377 -1.443 1.00 0.00 C ATOM 22 CD2 TYR A 17 -10.249 2.234 -0.608 1.00 0.00 C ATOM 23 CE1 TYR A 17 -11.403 0.869 -2.741 1.00 0.00 C ATOM 24 CE2 TYR A 17 -10.112 2.733 -1.899 1.00 0.00 C ATOM 25 CZ TYR A 17 -10.689 2.049 -2.970 1.00 0.00 C ATOM 26 OH TYR A 17 -10.588 2.553 -4.251 1.00 0.00 O ATOM 27 H TYR A 17 -9.432 -0.990 3.090 1.00 0.00 H ATOM 28 HA TYR A 17 -11.463 -1.591 1.142 1.00 0.00 H ATOM 29 HB2 TYR A 17 -12.191 0.652 1.312 1.00 0.00 H ATOM 30 HB3 TYR A 17 -10.593 1.240 1.714 1.00 0.00 H ATOM 31 HD1 TYR A 17 -12.105 -0.533 -1.276 1.00 0.00 H ATOM 32 HD2 TYR A 17 -9.804 2.766 0.213 1.00 0.00 H ATOM 33 HE1 TYR A 17 -11.826 0.332 -3.568 1.00 0.00 H ATOM 34 HE2 TYR A 17 -9.531 3.632 -2.069 1.00 0.00 H ATOM 35 HH TYR A 17 -11.335 3.138 -4.399 1.00 0.00 H ATOM 36 N HIS A 18 -9.390 -1.429 -0.701 1.00 0.00 N ATOM 37 CA HIS A 18 -8.106 -1.743 -1.381 1.00 0.00 C ATOM 38 C HIS A 18 -7.071 -0.743 -0.888 1.00 0.00 C ATOM 39 O HIS A 18 -5.915 -1.034 -0.850 1.00 0.00 O ATOM 40 CB HIS A 18 -8.364 -1.632 -2.887 1.00 0.00 C ATOM 41 CG HIS A 18 -7.954 -0.275 -3.396 1.00 0.00 C ATOM 42 ND1 HIS A 18 -8.780 0.502 -4.203 1.00 0.00 N ATOM 43 CD2 HIS A 18 -6.832 0.485 -3.168 1.00 0.00 C ATOM 44 CE1 HIS A 18 -8.149 1.675 -4.417 1.00 0.00 C ATOM 45 NE2 HIS A 18 -6.980 1.688 -3.814 1.00 0.00 N ATOM 46 H HIS A 18 -10.211 -1.330 -1.212 1.00 0.00 H ATOM 47 HA HIS A 18 -7.784 -2.727 -1.127 1.00 0.00 H ATOM 48 HB2 HIS A 18 -7.794 -2.393 -3.393 1.00 0.00 H ATOM 49 HB3 HIS A 18 -9.415 -1.784 -3.071 1.00 0.00 H ATOM 50 HD2 HIS A 18 -6.006 0.200 -2.528 1.00 0.00 H ATOM 51 HE1 HIS A 18 -8.582 2.515 -4.926 1.00 0.00 H ATOM 52 HE2 HIS A 18 -6.342 2.428 -3.814 1.00 0.00 H ATOM 53 N LEU A 19 -7.518 0.418 -0.458 1.00 0.00 N ATOM 54 CA LEU A 19 -6.605 1.440 0.123 1.00 0.00 C ATOM 55 C LEU A 19 -5.626 0.723 1.039 1.00 0.00 C ATOM 56 O LEU A 19 -4.436 0.941 1.016 1.00 0.00 O ATOM 57 CB LEU A 19 -7.545 2.280 0.975 1.00 0.00 C ATOM 58 CG LEU A 19 -7.361 3.771 0.708 1.00 0.00 C ATOM 59 CD1 LEU A 19 -7.203 4.019 -0.793 1.00 0.00 C ATOM 60 CD2 LEU A 19 -8.601 4.506 1.210 1.00 0.00 C ATOM 61 H LEU A 19 -8.475 0.596 -0.473 1.00 0.00 H ATOM 62 HA LEU A 19 -6.117 2.029 -0.633 1.00 0.00 H ATOM 63 HB2 LEU A 19 -8.560 2.000 0.752 1.00 0.00 H ATOM 64 HB3 LEU A 19 -7.351 2.068 2.009 1.00 0.00 H ATOM 65 HG LEU A 19 -6.488 4.130 1.231 1.00 0.00 H ATOM 66 HD11 LEU A 19 -7.677 3.217 -1.340 1.00 0.00 H ATOM 67 HD12 LEU A 19 -6.154 4.053 -1.041 1.00 0.00 H ATOM 68 HD13 LEU A 19 -7.668 4.958 -1.052 1.00 0.00 H ATOM 69 HD21 LEU A 19 -9.064 3.930 1.997 1.00 0.00 H ATOM 70 HD22 LEU A 19 -9.300 4.626 0.394 1.00 0.00 H ATOM 71 HD23 LEU A 19 -8.318 5.475 1.588 1.00 0.00 H ATOM 72 N GLU A 20 -6.171 -0.167 1.820 1.00 0.00 N ATOM 73 CA GLU A 20 -5.372 -0.997 2.751 1.00 0.00 C ATOM 74 C GLU A 20 -4.352 -1.790 1.940 1.00 0.00 C ATOM 75 O GLU A 20 -3.182 -1.841 2.271 1.00 0.00 O ATOM 76 CB GLU A 20 -6.444 -1.877 3.427 1.00 0.00 C ATOM 77 CG GLU A 20 -6.393 -3.343 2.963 1.00 0.00 C ATOM 78 CD GLU A 20 -5.206 -4.070 3.611 1.00 0.00 C ATOM 79 OE1 GLU A 20 -5.083 -4.009 4.824 1.00 0.00 O ATOM 80 OE2 GLU A 20 -4.445 -4.683 2.881 1.00 0.00 O ATOM 81 H GLU A 20 -7.141 -0.311 1.768 1.00 0.00 H ATOM 82 HA GLU A 20 -4.875 -0.375 3.474 1.00 0.00 H ATOM 83 HB2 GLU A 20 -6.312 -1.839 4.486 1.00 0.00 H ATOM 84 HB3 GLU A 20 -7.418 -1.475 3.178 1.00 0.00 H ATOM 85 HG2 GLU A 20 -7.313 -3.833 3.253 1.00 0.00 H ATOM 86 HG3 GLU A 20 -6.299 -3.380 1.891 1.00 0.00 H ATOM 87 N ASN A 21 -4.785 -2.361 0.849 1.00 0.00 N ATOM 88 CA ASN A 21 -3.829 -3.105 -0.033 1.00 0.00 C ATOM 89 C ASN A 21 -2.918 -2.082 -0.734 1.00 0.00 C ATOM 90 O ASN A 21 -1.735 -2.295 -0.900 1.00 0.00 O ATOM 91 CB ASN A 21 -4.699 -3.851 -1.051 1.00 0.00 C ATOM 92 CG ASN A 21 -5.512 -4.937 -0.338 1.00 0.00 C ATOM 93 OD1 ASN A 21 -6.677 -4.747 -0.052 1.00 0.00 O ATOM 94 ND2 ASN A 21 -4.942 -6.073 -0.038 1.00 0.00 N ATOM 95 H ASN A 21 -5.737 -2.261 0.591 1.00 0.00 H ATOM 96 HA ASN A 21 -3.243 -3.802 0.546 1.00 0.00 H ATOM 97 HB2 ASN A 21 -5.372 -3.154 -1.530 1.00 0.00 H ATOM 98 HB3 ASN A 21 -4.066 -4.310 -1.796 1.00 0.00 H ATOM 99 HD21 ASN A 21 -4.002 -6.227 -0.268 1.00 0.00 H ATOM 100 HD22 ASN A 21 -5.456 -6.772 0.417 1.00 0.00 H ATOM 101 N GLU A 22 -3.485 -0.957 -1.110 1.00 0.00 N ATOM 102 CA GLU A 22 -2.720 0.144 -1.773 1.00 0.00 C ATOM 103 C GLU A 22 -1.592 0.592 -0.867 1.00 0.00 C ATOM 104 O GLU A 22 -0.459 0.726 -1.280 1.00 0.00 O ATOM 105 CB GLU A 22 -3.730 1.298 -1.890 1.00 0.00 C ATOM 106 CG GLU A 22 -3.977 1.676 -3.338 1.00 0.00 C ATOM 107 CD GLU A 22 -2.669 2.044 -4.040 1.00 0.00 C ATOM 108 OE1 GLU A 22 -2.318 3.211 -4.010 1.00 0.00 O ATOM 109 OE2 GLU A 22 -2.052 1.157 -4.608 1.00 0.00 O ATOM 110 H GLU A 22 -4.436 -0.827 -0.929 1.00 0.00 H ATOM 111 HA GLU A 22 -2.353 -0.157 -2.743 1.00 0.00 H ATOM 112 HB2 GLU A 22 -4.669 1.000 -1.447 1.00 0.00 H ATOM 113 HB3 GLU A 22 -3.353 2.162 -1.362 1.00 0.00 H ATOM 114 HG2 GLU A 22 -4.438 0.847 -3.839 1.00 0.00 H ATOM 115 HG3 GLU A 22 -4.639 2.527 -3.355 1.00 0.00 H ATOM 116 N VAL A 23 -1.915 0.839 0.370 1.00 0.00 N ATOM 117 CA VAL A 23 -0.882 1.295 1.336 1.00 0.00 C ATOM 118 C VAL A 23 0.284 0.302 1.337 1.00 0.00 C ATOM 119 O VAL A 23 1.433 0.690 1.336 1.00 0.00 O ATOM 120 CB VAL A 23 -1.584 1.346 2.697 1.00 0.00 C ATOM 121 CG1 VAL A 23 -0.566 1.670 3.790 1.00 0.00 C ATOM 122 CG2 VAL A 23 -2.666 2.434 2.672 1.00 0.00 C ATOM 123 H VAL A 23 -2.852 0.729 0.658 1.00 0.00 H ATOM 124 HA VAL A 23 -0.539 2.275 1.055 1.00 0.00 H ATOM 125 HB VAL A 23 -2.040 0.387 2.901 1.00 0.00 H ATOM 126 HG11 VAL A 23 0.096 0.828 3.925 1.00 0.00 H ATOM 127 HG12 VAL A 23 -1.084 1.873 4.715 1.00 0.00 H ATOM 128 HG13 VAL A 23 0.009 2.537 3.500 1.00 0.00 H ATOM 129 HG21 VAL A 23 -2.340 3.281 3.256 1.00 0.00 H ATOM 130 HG22 VAL A 23 -3.582 2.041 3.089 1.00 0.00 H ATOM 131 HG23 VAL A 23 -2.841 2.746 1.652 1.00 0.00 H ATOM 132 N ALA A 24 -0.010 -0.975 1.297 1.00 0.00 N ATOM 133 CA ALA A 24 1.079 -1.998 1.249 1.00 0.00 C ATOM 134 C ALA A 24 1.761 -1.937 -0.126 1.00 0.00 C ATOM 135 O ALA A 24 2.961 -2.094 -0.244 1.00 0.00 O ATOM 136 CB ALA A 24 0.383 -3.346 1.452 1.00 0.00 C ATOM 137 H ALA A 24 -0.950 -1.257 1.268 1.00 0.00 H ATOM 138 HA ALA A 24 1.796 -1.824 2.034 1.00 0.00 H ATOM 139 HB1 ALA A 24 -0.218 -3.309 2.349 1.00 0.00 H ATOM 140 HB2 ALA A 24 1.125 -4.124 1.548 1.00 0.00 H ATOM 141 HB3 ALA A 24 -0.250 -3.555 0.603 1.00 0.00 H ATOM 142 N ARG A 25 0.990 -1.683 -1.161 1.00 0.00 N ATOM 143 CA ARG A 25 1.558 -1.574 -2.545 1.00 0.00 C ATOM 144 C ARG A 25 2.537 -0.400 -2.618 1.00 0.00 C ATOM 145 O ARG A 25 3.556 -0.462 -3.278 1.00 0.00 O ATOM 146 CB ARG A 25 0.352 -1.277 -3.449 1.00 0.00 C ATOM 147 CG ARG A 25 -0.514 -2.527 -3.607 1.00 0.00 C ATOM 148 CD ARG A 25 -1.838 -2.151 -4.280 1.00 0.00 C ATOM 149 NE ARG A 25 -2.323 -3.410 -4.912 1.00 0.00 N ATOM 150 CZ ARG A 25 -2.656 -3.420 -6.175 1.00 0.00 C ATOM 151 NH1 ARG A 25 -1.758 -3.693 -7.086 1.00 0.00 N ATOM 152 NH2 ARG A 25 -3.888 -3.155 -6.528 1.00 0.00 N ATOM 153 H ARG A 25 0.031 -1.546 -1.022 1.00 0.00 H ATOM 154 HA ARG A 25 2.032 -2.493 -2.842 1.00 0.00 H ATOM 155 HB2 ARG A 25 -0.236 -0.485 -3.009 1.00 0.00 H ATOM 156 HB3 ARG A 25 0.702 -0.958 -4.418 1.00 0.00 H ATOM 157 HG2 ARG A 25 0.006 -3.249 -4.216 1.00 0.00 H ATOM 158 HG3 ARG A 25 -0.716 -2.950 -2.637 1.00 0.00 H ATOM 159 HD2 ARG A 25 -2.546 -1.801 -3.541 1.00 0.00 H ATOM 160 HD3 ARG A 25 -1.676 -1.397 -5.033 1.00 0.00 H ATOM 161 HE ARG A 25 -2.394 -4.230 -4.380 1.00 0.00 H ATOM 162 HH11 ARG A 25 -0.816 -3.895 -6.815 1.00 0.00 H ATOM 163 HH12 ARG A 25 -2.012 -3.702 -8.053 1.00 0.00 H ATOM 164 HH21 ARG A 25 -4.573 -2.945 -5.830 1.00 0.00 H ATOM 165 HH22 ARG A 25 -4.144 -3.161 -7.494 1.00 0.00 H ATOM 166 N LEU A 26 2.204 0.677 -1.955 1.00 0.00 N ATOM 167 CA LEU A 26 3.068 1.891 -1.978 1.00 0.00 C ATOM 168 C LEU A 26 4.131 1.838 -0.868 1.00 0.00 C ATOM 169 O LEU A 26 5.194 2.417 -1.000 1.00 0.00 O ATOM 170 CB LEU A 26 2.081 3.052 -1.761 1.00 0.00 C ATOM 171 CG LEU A 26 1.480 3.496 -3.105 1.00 0.00 C ATOM 172 CD1 LEU A 26 2.573 3.600 -4.170 1.00 0.00 C ATOM 173 CD2 LEU A 26 0.441 2.475 -3.561 1.00 0.00 C ATOM 174 H LEU A 26 1.365 0.691 -1.449 1.00 0.00 H ATOM 175 HA LEU A 26 3.545 1.991 -2.940 1.00 0.00 H ATOM 176 HB2 LEU A 26 1.280 2.723 -1.108 1.00 0.00 H ATOM 177 HB3 LEU A 26 2.591 3.883 -1.306 1.00 0.00 H ATOM 178 HG LEU A 26 1.007 4.459 -2.983 1.00 0.00 H ATOM 179 HD11 LEU A 26 3.471 4.002 -3.728 1.00 0.00 H ATOM 180 HD12 LEU A 26 2.239 4.249 -4.965 1.00 0.00 H ATOM 181 HD13 LEU A 26 2.777 2.616 -4.571 1.00 0.00 H ATOM 182 HD21 LEU A 26 -0.335 2.393 -2.815 1.00 0.00 H ATOM 183 HD22 LEU A 26 0.913 1.514 -3.697 1.00 0.00 H ATOM 184 HD23 LEU A 26 0.008 2.796 -4.497 1.00 0.00 H ATOM 185 N LYS A 27 3.865 1.144 0.214 1.00 0.00 N ATOM 186 CA LYS A 27 4.874 1.050 1.318 1.00 0.00 C ATOM 187 C LYS A 27 5.964 0.021 0.969 1.00 0.00 C ATOM 188 O LYS A 27 7.019 -0.001 1.576 1.00 0.00 O ATOM 189 CB LYS A 27 4.086 0.600 2.552 1.00 0.00 C ATOM 190 CG LYS A 27 4.926 0.823 3.812 1.00 0.00 C ATOM 191 CD LYS A 27 4.442 2.081 4.537 1.00 0.00 C ATOM 192 CE LYS A 27 5.380 2.390 5.708 1.00 0.00 C ATOM 193 NZ LYS A 27 4.820 3.616 6.344 1.00 0.00 N ATOM 194 H LYS A 27 3.006 0.678 0.297 1.00 0.00 H ATOM 195 HA LYS A 27 5.318 2.017 1.500 1.00 0.00 H ATOM 196 HB2 LYS A 27 3.173 1.172 2.622 1.00 0.00 H ATOM 197 HB3 LYS A 27 3.847 -0.449 2.461 1.00 0.00 H ATOM 198 HG2 LYS A 27 4.826 -0.031 4.466 1.00 0.00 H ATOM 199 HG3 LYS A 27 5.964 0.946 3.538 1.00 0.00 H ATOM 200 HD2 LYS A 27 4.437 2.914 3.847 1.00 0.00 H ATOM 201 HD3 LYS A 27 3.443 1.918 4.912 1.00 0.00 H ATOM 202 HE2 LYS A 27 5.385 1.567 6.410 1.00 0.00 H ATOM 203 HE3 LYS A 27 6.379 2.584 5.348 1.00 0.00 H ATOM 204 HZ1 LYS A 27 3.842 3.434 6.649 1.00 0.00 H ATOM 205 HZ2 LYS A 27 4.830 4.400 5.658 1.00 0.00 H ATOM 206 HZ3 LYS A 27 5.395 3.871 7.171 1.00 0.00 H ATOM 207 N LYS A 28 5.722 -0.824 -0.007 1.00 0.00 N ATOM 208 CA LYS A 28 6.745 -1.841 -0.398 1.00 0.00 C ATOM 209 C LYS A 28 7.775 -1.200 -1.328 1.00 0.00 C ATOM 210 O LYS A 28 8.968 -1.370 -1.161 1.00 0.00 O ATOM 211 CB LYS A 28 5.969 -2.942 -1.129 1.00 0.00 C ATOM 212 CG LYS A 28 6.699 -4.279 -0.970 1.00 0.00 C ATOM 213 CD LYS A 28 5.752 -5.311 -0.346 1.00 0.00 C ATOM 214 CE LYS A 28 5.968 -5.360 1.171 1.00 0.00 C ATOM 215 NZ LYS A 28 4.984 -4.394 1.742 1.00 0.00 N ATOM 216 H LYS A 28 4.872 -0.783 -0.490 1.00 0.00 H ATOM 217 HA LYS A 28 7.228 -2.245 0.474 1.00 0.00 H ATOM 218 HB2 LYS A 28 4.976 -3.020 -0.710 1.00 0.00 H ATOM 219 HB3 LYS A 28 5.897 -2.697 -2.179 1.00 0.00 H ATOM 220 HG2 LYS A 28 7.024 -4.629 -1.938 1.00 0.00 H ATOM 221 HG3 LYS A 28 7.556 -4.147 -0.327 1.00 0.00 H ATOM 222 HD2 LYS A 28 4.729 -5.034 -0.557 1.00 0.00 H ATOM 223 HD3 LYS A 28 5.955 -6.284 -0.767 1.00 0.00 H ATOM 224 HE2 LYS A 28 5.777 -6.357 1.543 1.00 0.00 H ATOM 225 HE3 LYS A 28 6.972 -5.052 1.419 1.00 0.00 H ATOM 226 HZ1 LYS A 28 4.995 -4.460 2.779 1.00 0.00 H ATOM 227 HZ2 LYS A 28 4.030 -4.621 1.390 1.00 0.00 H ATOM 228 HZ3 LYS A 28 5.239 -3.428 1.457 1.00 0.00 H ATOM 229 N LEU A 29 7.316 -0.450 -2.299 1.00 0.00 N ATOM 230 CA LEU A 29 8.258 0.225 -3.241 1.00 0.00 C ATOM 231 C LEU A 29 8.937 1.419 -2.544 1.00 0.00 C ATOM 232 O LEU A 29 10.001 1.853 -2.946 1.00 0.00 O ATOM 233 CB LEU A 29 7.387 0.669 -4.434 1.00 0.00 C ATOM 234 CG LEU A 29 6.821 2.077 -4.213 1.00 0.00 C ATOM 235 CD1 LEU A 29 7.658 3.093 -4.992 1.00 0.00 C ATOM 236 CD2 LEU A 29 5.377 2.124 -4.717 1.00 0.00 C ATOM 237 H LEU A 29 6.350 -0.325 -2.399 1.00 0.00 H ATOM 238 HA LEU A 29 9.005 -0.476 -3.580 1.00 0.00 H ATOM 239 HB2 LEU A 29 7.985 0.665 -5.330 1.00 0.00 H ATOM 240 HB3 LEU A 29 6.568 -0.026 -4.550 1.00 0.00 H ATOM 241 HG LEU A 29 6.843 2.320 -3.161 1.00 0.00 H ATOM 242 HD11 LEU A 29 7.501 2.953 -6.052 1.00 0.00 H ATOM 243 HD12 LEU A 29 8.704 2.952 -4.761 1.00 0.00 H ATOM 244 HD13 LEU A 29 7.361 4.094 -4.714 1.00 0.00 H ATOM 245 HD21 LEU A 29 4.783 1.403 -4.174 1.00 0.00 H ATOM 246 HD22 LEU A 29 5.354 1.890 -5.770 1.00 0.00 H ATOM 247 HD23 LEU A 29 4.974 3.114 -4.560 1.00 0.00 H ATOM 248 N VAL A 30 8.335 1.941 -1.496 1.00 0.00 N ATOM 249 CA VAL A 30 8.945 3.094 -0.762 1.00 0.00 C ATOM 250 C VAL A 30 8.829 2.863 0.752 1.00 0.00 C ATOM 251 O VAL A 30 7.743 2.756 1.290 1.00 0.00 O ATOM 252 CB VAL A 30 8.137 4.326 -1.202 1.00 0.00 C ATOM 253 CG1 VAL A 30 8.248 5.437 -0.151 1.00 0.00 C ATOM 254 CG2 VAL A 30 8.685 4.845 -2.536 1.00 0.00 C ATOM 255 H VAL A 30 7.481 1.566 -1.185 1.00 0.00 H ATOM 256 HA VAL A 30 9.981 3.213 -1.044 1.00 0.00 H ATOM 257 HB VAL A 30 7.099 4.049 -1.323 1.00 0.00 H ATOM 258 HG11 VAL A 30 7.605 5.208 0.685 1.00 0.00 H ATOM 259 HG12 VAL A 30 7.948 6.378 -0.589 1.00 0.00 H ATOM 260 HG13 VAL A 30 9.270 5.509 0.190 1.00 0.00 H ATOM 261 HG21 VAL A 30 9.482 5.549 -2.348 1.00 0.00 H ATOM 262 HG22 VAL A 30 7.893 5.334 -3.084 1.00 0.00 H ATOM 263 HG23 VAL A 30 9.066 4.018 -3.115 1.00 0.00 H ATOM 264 N GLY A 31 9.943 2.782 1.437 1.00 0.00 N ATOM 265 CA GLY A 31 9.907 2.553 2.914 1.00 0.00 C ATOM 266 C GLY A 31 9.778 1.053 3.201 1.00 0.00 C ATOM 267 O GLY A 31 10.154 0.222 2.395 1.00 0.00 O ATOM 268 H GLY A 31 10.806 2.868 0.980 1.00 0.00 H ATOM 269 HA2 GLY A 31 10.819 2.928 3.357 1.00 0.00 H ATOM 270 HA3 GLY A 31 9.062 3.072 3.338 1.00 0.00 H ATOM 271 N GLU A 32 9.249 0.704 4.349 1.00 0.00 N ATOM 272 CA GLU A 32 9.091 -0.742 4.701 1.00 0.00 C ATOM 273 C GLU A 32 7.603 -1.100 4.814 1.00 0.00 C ATOM 274 O GLU A 32 6.969 -0.650 5.757 1.00 0.00 O ATOM 275 CB GLU A 32 9.799 -0.902 6.053 1.00 0.00 C ATOM 276 CG GLU A 32 11.198 -1.489 5.839 1.00 0.00 C ATOM 277 CD GLU A 32 12.192 -0.363 5.539 1.00 0.00 C ATOM 278 OE1 GLU A 32 12.672 0.245 6.482 1.00 0.00 O ATOM 279 OE2 GLU A 32 12.457 -0.129 4.371 1.00 0.00 O ATOM 280 OXT GLU A 32 7.121 -1.816 3.951 1.00 0.00 O ATOM 281 H GLU A 32 8.955 1.393 4.981 1.00 0.00 H ATOM 282 HA GLU A 32 9.571 -1.363 3.959 1.00 0.00 H ATOM 283 HB2 GLU A 32 9.881 0.063 6.533 1.00 0.00 H ATOM 284 HB3 GLU A 32 9.226 -1.568 6.682 1.00 0.00 H ATOM 285 HG2 GLU A 32 11.507 -2.013 6.733 1.00 0.00 H ATOM 286 HG3 GLU A 32 11.177 -2.179 5.009 1.00 0.00 H TER 287 GLU A 32