ATOM 46 N GLU A 3 -0.393 5.297 -0.680 1.00 0.00 N ATOM 47 CA GLU A 3 -1.836 5.085 -0.996 1.00 0.00 C ATOM 48 C GLU A 3 -1.959 4.037 -2.102 1.00 0.00 C ATOM 49 O GLU A 3 -2.984 3.404 -2.260 1.00 0.00 O ATOM 50 CB GLU A 3 -2.462 6.408 -1.442 1.00 0.00 C ATOM 51 CG GLU A 3 -3.992 6.313 -1.381 1.00 0.00 C ATOM 52 CD GLU A 3 -4.479 6.486 0.063 1.00 0.00 C ATOM 53 OE1 GLU A 3 -3.748 7.057 0.854 1.00 0.00 O ATOM 54 OE2 GLU A 3 -5.578 6.044 0.350 1.00 0.00 O ATOM 55 H GLU A 3 0.086 6.064 -1.054 1.00 0.00 H ATOM 56 HA GLU A 3 -2.343 4.707 -0.124 1.00 0.00 H ATOM 57 HB2 GLU A 3 -2.116 7.193 -0.786 1.00 0.00 H ATOM 58 HB3 GLU A 3 -2.155 6.623 -2.454 1.00 0.00 H ATOM 59 HG2 GLU A 3 -4.423 7.090 -1.997 1.00 0.00 H ATOM 60 HG3 GLU A 3 -4.310 5.348 -1.750 1.00 0.00 H ATOM 61 N ASN A 4 -0.911 3.822 -2.843 1.00 0.00 N ATOM 62 CA ASN A 4 -0.959 2.788 -3.909 1.00 0.00 C ATOM 63 C ASN A 4 -1.017 1.420 -3.231 1.00 0.00 C ATOM 64 O ASN A 4 -1.891 0.613 -3.493 1.00 0.00 O ATOM 65 CB ASN A 4 0.305 2.884 -4.773 1.00 0.00 C ATOM 66 CG ASN A 4 0.128 2.052 -6.045 1.00 0.00 C ATOM 67 OD1 ASN A 4 0.455 0.882 -6.071 1.00 0.00 O ATOM 68 ND2 ASN A 4 -0.378 2.614 -7.108 1.00 0.00 N ATOM 69 H ASN A 4 -0.086 4.318 -2.678 1.00 0.00 H ATOM 70 HA ASN A 4 -1.836 2.933 -4.523 1.00 0.00 H ATOM 71 HB2 ASN A 4 0.478 3.917 -5.040 1.00 0.00 H ATOM 72 HB3 ASN A 4 1.151 2.512 -4.214 1.00 0.00 H ATOM 73 HD21 ASN A 4 -0.640 3.557 -7.087 1.00 0.00 H ATOM 74 HD22 ASN A 4 -0.494 2.091 -7.930 1.00 0.00 H ATOM 75 N LEU A 5 -0.094 1.163 -2.343 1.00 0.00 N ATOM 76 CA LEU A 5 -0.092 -0.139 -1.624 1.00 0.00 C ATOM 77 C LEU A 5 -1.354 -0.235 -0.767 1.00 0.00 C ATOM 78 O LEU A 5 -1.937 -1.291 -0.617 1.00 0.00 O ATOM 79 CB LEU A 5 1.142 -0.220 -0.717 1.00 0.00 C ATOM 80 CG LEU A 5 2.426 -0.283 -1.569 1.00 0.00 C ATOM 81 CD1 LEU A 5 3.612 0.249 -0.758 1.00 0.00 C ATOM 82 CD2 LEU A 5 2.713 -1.732 -1.979 1.00 0.00 C ATOM 83 H LEU A 5 0.592 1.833 -2.141 1.00 0.00 H ATOM 84 HA LEU A 5 -0.076 -0.946 -2.338 1.00 0.00 H ATOM 85 HB2 LEU A 5 1.169 0.659 -0.085 1.00 0.00 H ATOM 86 HB3 LEU A 5 1.075 -1.102 -0.097 1.00 0.00 H ATOM 87 HG LEU A 5 2.305 0.324 -2.455 1.00 0.00 H ATOM 88 HD11 LEU A 5 3.456 1.295 -0.539 1.00 0.00 H ATOM 89 HD12 LEU A 5 4.520 0.131 -1.329 1.00 0.00 H ATOM 90 HD13 LEU A 5 3.692 -0.305 0.166 1.00 0.00 H ATOM 91 HD21 LEU A 5 2.780 -2.350 -1.095 1.00 0.00 H ATOM 92 HD22 LEU A 5 3.649 -1.775 -2.517 1.00 0.00 H ATOM 93 HD23 LEU A 5 1.920 -2.095 -2.612 1.00 0.00 H ATOM 94 N LYS A 6 -1.779 0.864 -0.201 1.00 0.00 N ATOM 95 CA LYS A 6 -3.003 0.845 0.649 1.00 0.00 C ATOM 96 C LYS A 6 -4.170 0.290 -0.167 1.00 0.00 C ATOM 97 O LYS A 6 -4.998 -0.442 0.337 1.00 0.00 O ATOM 98 CB LYS A 6 -3.329 2.272 1.101 1.00 0.00 C ATOM 99 CG LYS A 6 -4.395 2.246 2.202 1.00 0.00 C ATOM 100 CD LYS A 6 -5.055 3.625 2.312 1.00 0.00 C ATOM 101 CE LYS A 6 -5.890 3.693 3.590 1.00 0.00 C ATOM 102 NZ LYS A 6 -6.891 2.590 3.584 1.00 0.00 N ATOM 103 H LYS A 6 -1.291 1.702 -0.336 1.00 0.00 H ATOM 104 HA LYS A 6 -2.832 0.218 1.509 1.00 0.00 H ATOM 105 HB2 LYS A 6 -2.434 2.740 1.482 1.00 0.00 H ATOM 106 HB3 LYS A 6 -3.700 2.834 0.256 1.00 0.00 H ATOM 107 HG2 LYS A 6 -5.146 1.506 1.964 1.00 0.00 H ATOM 108 HG3 LYS A 6 -3.932 1.997 3.145 1.00 0.00 H ATOM 109 HD2 LYS A 6 -4.292 4.388 2.338 1.00 0.00 H ATOM 110 HD3 LYS A 6 -5.696 3.786 1.456 1.00 0.00 H ATOM 111 HE2 LYS A 6 -5.243 3.586 4.449 1.00 0.00 H ATOM 112 HE3 LYS A 6 -6.400 4.644 3.637 1.00 0.00 H ATOM 113 HZ1 LYS A 6 -7.416 2.602 2.686 1.00 0.00 H ATOM 114 HZ2 LYS A 6 -7.554 2.717 4.376 1.00 0.00 H ATOM 115 HZ3 LYS A 6 -6.403 1.677 3.682 1.00 0.00 H ATOM 116 N ASP A 7 -4.236 0.622 -1.427 1.00 0.00 N ATOM 117 CA ASP A 7 -5.343 0.099 -2.272 1.00 0.00 C ATOM 118 C ASP A 7 -5.161 -1.405 -2.447 1.00 0.00 C ATOM 119 O ASP A 7 -6.094 -2.169 -2.296 1.00 0.00 O ATOM 120 CB ASP A 7 -5.324 0.789 -3.639 1.00 0.00 C ATOM 121 CG ASP A 7 -5.885 2.207 -3.507 1.00 0.00 C ATOM 122 OD1 ASP A 7 -6.662 2.437 -2.595 1.00 0.00 O ATOM 123 OD2 ASP A 7 -5.529 3.040 -4.324 1.00 0.00 O ATOM 124 H ASP A 7 -3.551 1.205 -1.818 1.00 0.00 H ATOM 125 HA ASP A 7 -6.289 0.279 -1.786 1.00 0.00 H ATOM 126 HB2 ASP A 7 -4.308 0.835 -4.004 1.00 0.00 H ATOM 127 HB3 ASP A 7 -5.932 0.228 -4.334 1.00 0.00 H ATOM 128 N SER A 8 -3.973 -1.851 -2.751 1.00 0.00 N ATOM 129 CA SER A 8 -3.764 -3.314 -2.916 1.00 0.00 C ATOM 130 C SER A 8 -4.293 -4.043 -1.677 1.00 0.00 C ATOM 131 O SER A 8 -4.877 -5.104 -1.774 1.00 0.00 O ATOM 132 CB SER A 8 -2.275 -3.609 -3.093 1.00 0.00 C ATOM 133 OG SER A 8 -1.754 -2.788 -4.131 1.00 0.00 O ATOM 134 H SER A 8 -3.216 -1.234 -2.866 1.00 0.00 H ATOM 135 HA SER A 8 -4.304 -3.659 -3.784 1.00 0.00 H ATOM 136 HB2 SER A 8 -1.751 -3.398 -2.178 1.00 0.00 H ATOM 137 HB3 SER A 8 -2.143 -4.654 -3.348 1.00 0.00 H ATOM 138 HG SER A 8 -1.006 -2.301 -3.778 1.00 0.00 H ATOM 139 N GLY A 9 -4.118 -3.473 -0.512 1.00 0.00 N ATOM 140 CA GLY A 9 -4.642 -4.134 0.723 1.00 0.00 C ATOM 141 C GLY A 9 -3.697 -5.240 1.198 1.00 0.00 C ATOM 142 O GLY A 9 -3.970 -5.919 2.168 1.00 0.00 O ATOM 143 H GLY A 9 -3.659 -2.607 -0.450 1.00 0.00 H ATOM 144 HA2 GLY A 9 -4.741 -3.403 1.514 1.00 0.00 H ATOM 145 HA3 GLY A 9 -5.614 -4.555 0.514 1.00 0.00 H ATOM 146 N LEU A 10 -2.579 -5.419 0.548 1.00 0.00 N ATOM 147 CA LEU A 10 -1.620 -6.472 1.001 1.00 0.00 C ATOM 148 C LEU A 10 -0.734 -5.870 2.097 1.00 0.00 C ATOM 149 O LEU A 10 0.172 -6.504 2.604 1.00 0.00 O ATOM 150 CB LEU A 10 -0.745 -6.919 -0.172 1.00 0.00 C ATOM 151 CG LEU A 10 -1.622 -7.399 -1.335 1.00 0.00 C ATOM 152 CD1 LEU A 10 -0.739 -7.644 -2.563 1.00 0.00 C ATOM 153 CD2 LEU A 10 -2.342 -8.701 -0.948 1.00 0.00 C ATOM 154 H LEU A 10 -2.362 -4.855 -0.221 1.00 0.00 H ATOM 155 HA LEU A 10 -2.170 -7.312 1.402 1.00 0.00 H ATOM 156 HB2 LEU A 10 -0.145 -6.083 -0.503 1.00 0.00 H ATOM 157 HB3 LEU A 10 -0.098 -7.722 0.146 1.00 0.00 H ATOM 158 HG LEU A 10 -2.354 -6.638 -1.568 1.00 0.00 H ATOM 159 HD11 LEU A 10 0.120 -8.232 -2.276 1.00 0.00 H ATOM 160 HD12 LEU A 10 -0.409 -6.697 -2.965 1.00 0.00 H ATOM 161 HD13 LEU A 10 -1.305 -8.177 -3.314 1.00 0.00 H ATOM 162 HD21 LEU A 10 -3.210 -8.466 -0.351 1.00 0.00 H ATOM 163 HD22 LEU A 10 -1.675 -9.334 -0.380 1.00 0.00 H ATOM 164 HD23 LEU A 10 -2.654 -9.222 -1.842 1.00 0.00 H ATOM 165 N PHE A 11 -0.996 -4.641 2.456 1.00 0.00 N ATOM 166 CA PHE A 11 -0.190 -3.951 3.509 1.00 0.00 C ATOM 167 C PHE A 11 -1.133 -3.210 4.458 1.00 0.00 C ATOM 168 O PHE A 11 -1.833 -3.873 5.205 1.00 0.00 O ATOM 169 CB PHE A 11 0.742 -2.939 2.837 1.00 0.00 C ATOM 170 CG PHE A 11 1.846 -3.664 2.104 1.00 0.00 C ATOM 171 CD1 PHE A 11 1.655 -4.067 0.778 1.00 0.00 C ATOM 172 CD2 PHE A 11 3.063 -3.926 2.747 1.00 0.00 C ATOM 173 CE1 PHE A 11 2.676 -4.734 0.093 1.00 0.00 C ATOM 174 CE2 PHE A 11 4.086 -4.595 2.063 1.00 0.00 C ATOM 175 CZ PHE A 11 3.892 -4.999 0.736 1.00 0.00 C ATOM 176 OXT PHE A 11 -1.142 -1.990 4.421 1.00 0.00 O ATOM 177 H PHE A 11 -1.732 -4.161 2.021 1.00 0.00 H ATOM 178 HA PHE A 11 0.401 -4.658 4.076 1.00 0.00 H ATOM 179 HB2 PHE A 11 0.180 -2.333 2.141 1.00 0.00 H ATOM 180 HB3 PHE A 11 1.170 -2.281 3.579 1.00 0.00 H ATOM 181 HD1 PHE A 11 0.718 -3.865 0.285 1.00 0.00 H ATOM 182 HD2 PHE A 11 3.212 -3.615 3.770 1.00 0.00 H ATOM 183 HE1 PHE A 11 2.527 -5.044 -0.930 1.00 0.00 H ATOM 184 HE2 PHE A 11 5.023 -4.800 2.558 1.00 0.00 H ATOM 185 HZ PHE A 11 4.680 -5.516 0.207 1.00 0.00 H