ATOM 1 N GLY A 1 -0.404 -9.996 3.925 1.00 0.00 N ATOM 2 CA GLY A 1 -1.092 -10.554 2.747 1.00 0.00 C ATOM 3 C GLY A 1 -0.205 -10.484 1.495 1.00 0.00 C ATOM 4 O GLY A 1 0.637 -11.363 1.285 1.00 0.00 O ATOM 5 H1 GLY A 1 0.449 -10.532 4.121 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.993 -10.099 4.759 1.00 0.00 H ATOM 7 HA2 GLY A 1 -1.359 -11.608 2.950 1.00 0.00 H ATOM 8 HA3 GLY A 1 -2.055 -10.028 2.600 1.00 0.00 H ATOM 9 N PHE A 2 -0.413 -9.446 0.665 1.00 0.00 N ATOM 10 CA PHE A 2 0.412 -9.200 -0.539 1.00 0.00 C ATOM 11 C PHE A 2 0.361 -7.660 -0.797 1.00 0.00 C ATOM 12 O PHE A 2 -0.469 -7.165 -1.568 1.00 0.00 O ATOM 13 CB PHE A 2 -0.193 -10.038 -1.744 1.00 0.00 C ATOM 14 CG PHE A 2 0.872 -10.412 -2.784 1.00 0.00 C ATOM 15 CD1 PHE A 2 1.609 -11.593 -2.641 1.00 0.00 C ATOM 16 CD2 PHE A 2 1.127 -9.572 -3.875 1.00 0.00 C ATOM 17 CE1 PHE A 2 2.586 -11.929 -3.575 1.00 0.00 C ATOM 18 CE2 PHE A 2 2.105 -9.911 -4.808 1.00 0.00 C ATOM 19 CZ PHE A 2 2.833 -11.088 -4.658 1.00 0.00 C ATOM 20 H PHE A 2 -1.077 -8.741 0.995 1.00 0.00 H ATOM 21 HA PHE A 2 1.493 -9.455 -0.297 1.00 0.00 H ATOM 22 HB2 PHE A 2 -0.751 -10.964 -1.438 1.00 0.00 H ATOM 23 HB3 PHE A 2 -1.025 -9.491 -2.249 1.00 0.00 H ATOM 24 HD1 PHE A 2 1.431 -12.253 -1.803 1.00 0.00 H ATOM 25 HD2 PHE A 2 0.573 -8.653 -4.002 1.00 0.00 H ATOM 26 HE1 PHE A 2 3.153 -12.841 -3.460 1.00 0.00 H ATOM 27 HE2 PHE A 2 2.300 -9.259 -5.647 1.00 0.00 H ATOM 28 HZ PHE A 2 3.592 -11.349 -5.381 1.00 0.00 H ATOM 29 N ALA A 3 1.273 -6.908 -0.149 1.00 0.00 N ATOM 30 CA ALA A 3 1.402 -5.434 -0.359 1.00 0.00 C ATOM 31 C ALA A 3 2.886 -5.055 -0.084 1.00 0.00 C ATOM 32 O ALA A 3 3.371 -5.208 1.044 1.00 0.00 O ATOM 33 CB ALA A 3 0.459 -4.665 0.628 1.00 0.00 C ATOM 34 H ALA A 3 1.764 -7.420 0.602 1.00 0.00 H ATOM 35 HA ALA A 3 1.152 -5.196 -1.437 1.00 0.00 H ATOM 36 HB1 ALA A 3 0.537 -3.563 0.538 1.00 0.00 H ATOM 37 HB2 ALA A 3 0.671 -4.881 1.698 1.00 0.00 H ATOM 38 HB3 ALA A 3 -0.614 -4.903 0.494 1.00 0.00 H ATOM 39 N SER A 4 3.610 -4.565 -1.112 1.00 0.00 N ATOM 40 CA SER A 4 5.055 -4.226 -1.001 1.00 0.00 C ATOM 41 C SER A 4 5.292 -2.771 -0.504 1.00 0.00 C ATOM 42 O SER A 4 4.559 -1.843 -0.866 1.00 0.00 O ATOM 43 CB SER A 4 5.740 -4.473 -2.369 1.00 0.00 C ATOM 44 OG SER A 4 5.238 -3.620 -3.395 1.00 0.00 O ATOM 45 H SER A 4 3.124 -4.469 -2.010 1.00 0.00 H ATOM 46 HA SER A 4 5.525 -4.935 -0.288 1.00 0.00 H ATOM 47 HB2 SER A 4 6.833 -4.321 -2.283 1.00 0.00 H ATOM 48 HB3 SER A 4 5.618 -5.527 -2.684 1.00 0.00 H ATOM 49 HG SER A 4 4.301 -3.815 -3.465 1.00 0.00 H ATOM 50 N LEU A 5 6.362 -2.584 0.292 1.00 0.00 N ATOM 51 CA LEU A 5 6.735 -1.278 0.882 1.00 0.00 C ATOM 52 C LEU A 5 7.223 -0.238 -0.203 1.00 0.00 C ATOM 53 O LEU A 5 7.953 -0.663 -1.106 1.00 0.00 O ATOM 54 CB LEU A 5 7.845 -1.545 1.940 1.00 0.00 C ATOM 55 CG LEU A 5 7.341 -1.948 3.353 1.00 0.00 C ATOM 56 CD1 LEU A 5 6.487 -3.226 3.391 1.00 0.00 C ATOM 57 CD2 LEU A 5 8.510 -2.048 4.352 1.00 0.00 C ATOM 58 H LEU A 5 6.756 -3.418 0.737 1.00 0.00 H ATOM 59 HA LEU A 5 5.834 -0.930 1.434 1.00 0.00 H ATOM 60 HB2 LEU A 5 8.578 -2.288 1.565 1.00 0.00 H ATOM 61 HB3 LEU A 5 8.438 -0.620 2.066 1.00 0.00 H ATOM 62 HG LEU A 5 6.677 -1.138 3.687 1.00 0.00 H ATOM 63 HD11 LEU A 5 6.173 -3.480 4.418 1.00 0.00 H ATOM 64 HD12 LEU A 5 5.554 -3.089 2.812 1.00 0.00 H ATOM 65 HD13 LEU A 5 7.020 -4.090 2.955 1.00 0.00 H ATOM 66 HD21 LEU A 5 9.219 -2.852 4.080 1.00 0.00 H ATOM 67 HD22 LEU A 5 9.087 -1.105 4.401 1.00 0.00 H ATOM 68 HD23 LEU A 5 8.155 -2.255 5.378 1.00 0.00 H HETATM 69 N 2MT A 6 6.846 1.091 -0.175 1.00 0.00 N HETATM 70 CA 2MT A 6 6.106 1.680 0.988 1.00 0.00 C HETATM 71 C 2MT A 6 4.557 1.305 0.933 1.00 0.00 C HETATM 72 O 2MT A 6 4.074 0.989 -0.163 1.00 0.00 O HETATM 73 CB 2MT A 6 6.255 3.230 0.868 1.00 0.00 C HETATM 74 SG 2MT A 6 6.263 3.558 -0.890 1.00 0.00 S HETATM 75 CD1 2MT A 6 7.126 2.035 -1.311 1.00 0.00 C HETATM 76 CD2 2MT A 6 6.518 1.598 -2.664 1.00 0.00 C HETATM 77 CD3 2MT A 6 8.622 2.400 -1.449 1.00 0.00 C HETATM 78 HA 2MT A 6 6.677 1.261 1.868 1.00 0.00 H HETATM 79 HB2 2MT A 6 5.435 3.804 1.347 1.00 0.00 H HETATM 80 HB3 2MT A 6 7.195 3.669 1.270 1.00 0.00 H HETATM 81 HD21 2MT A 6 6.604 2.397 -3.424 1.00 0.00 H HETATM 82 HD22 2MT A 6 5.442 1.362 -2.569 1.00 0.00 H HETATM 83 HD23 2MT A 6 7.012 0.702 -3.081 1.00 0.00 H HETATM 84 HD31 2MT A 6 8.778 3.194 -2.202 1.00 0.00 H HETATM 85 HD32 2MT A 6 9.040 2.776 -0.497 1.00 0.00 H HETATM 86 HD33 2MT A 6 9.238 1.535 -1.758 1.00 0.00 H ATOM 87 N ILE A 7 3.749 1.284 2.037 1.00 0.00 N ATOM 88 CA ILE A 7 2.344 0.791 1.994 1.00 0.00 C ATOM 89 C ILE A 7 1.461 2.018 1.608 1.00 0.00 C ATOM 90 O ILE A 7 1.223 2.919 2.420 1.00 0.00 O ATOM 91 CB ILE A 7 2.009 0.110 3.368 1.00 0.00 C ATOM 92 CG1 ILE A 7 2.828 -1.188 3.650 1.00 0.00 C ATOM 93 CG2 ILE A 7 0.505 -0.162 3.543 1.00 0.00 C ATOM 94 CD1 ILE A 7 2.638 -2.378 2.693 1.00 0.00 C ATOM 95 H ILE A 7 3.939 1.814 2.896 1.00 0.00 H ATOM 96 HA ILE A 7 2.223 -0.007 1.226 1.00 0.00 H ATOM 97 HB ILE A 7 2.247 0.815 4.189 1.00 0.00 H ATOM 98 HG12 ILE A 7 3.908 -0.957 3.696 1.00 0.00 H ATOM 99 HG13 ILE A 7 2.588 -1.525 4.668 1.00 0.00 H ATOM 100 HG21 ILE A 7 0.303 -0.664 4.505 1.00 0.00 H ATOM 101 HG22 ILE A 7 0.113 -0.785 2.721 1.00 0.00 H ATOM 102 HG23 ILE A 7 -0.062 0.786 3.550 1.00 0.00 H ATOM 103 HD11 ILE A 7 2.987 -2.149 1.670 1.00 0.00 H ATOM 104 HD12 ILE A 7 1.581 -2.689 2.628 1.00 0.00 H ATOM 105 HD13 ILE A 7 3.209 -3.259 3.040 1.00 0.00 H ATOM 106 N LEU A 8 1.002 2.027 0.345 1.00 0.00 N ATOM 107 CA LEU A 8 0.355 3.196 -0.281 1.00 0.00 C ATOM 108 C LEU A 8 -1.173 3.181 -0.009 1.00 0.00 C ATOM 109 O LEU A 8 -1.900 2.326 -0.527 1.00 0.00 O ATOM 110 CB LEU A 8 0.692 3.139 -1.796 1.00 0.00 C ATOM 111 CG LEU A 8 2.165 3.500 -2.167 1.00 0.00 C ATOM 112 CD1 LEU A 8 2.661 2.649 -3.348 1.00 0.00 C ATOM 113 CD2 LEU A 8 2.345 5.004 -2.446 1.00 0.00 C ATOM 114 H LEU A 8 1.425 1.342 -0.284 1.00 0.00 H ATOM 115 HA LEU A 8 0.823 4.108 0.123 1.00 0.00 H ATOM 116 HB2 LEU A 8 0.436 2.125 -2.169 1.00 0.00 H ATOM 117 HB3 LEU A 8 0.004 3.799 -2.355 1.00 0.00 H ATOM 118 HG LEU A 8 2.832 3.255 -1.320 1.00 0.00 H ATOM 119 HD11 LEU A 8 3.712 2.877 -3.601 1.00 0.00 H ATOM 120 HD12 LEU A 8 2.622 1.570 -3.099 1.00 0.00 H ATOM 121 HD13 LEU A 8 2.049 2.801 -4.255 1.00 0.00 H ATOM 122 HD21 LEU A 8 2.038 5.616 -1.577 1.00 0.00 H ATOM 123 HD22 LEU A 8 3.401 5.256 -2.657 1.00 0.00 H ATOM 124 HD23 LEU A 8 1.746 5.342 -3.313 1.00 0.00 H ATOM 125 N LYS A 9 -1.631 4.136 0.821 1.00 0.00 N ATOM 126 CA LYS A 9 -3.059 4.262 1.214 1.00 0.00 C ATOM 127 C LYS A 9 -3.585 5.622 0.660 1.00 0.00 C ATOM 128 O LYS A 9 -3.339 6.666 1.277 1.00 0.00 O ATOM 129 CB LYS A 9 -3.174 4.137 2.761 1.00 0.00 C ATOM 130 CG LYS A 9 -4.628 4.102 3.292 1.00 0.00 C ATOM 131 CD LYS A 9 -4.760 3.931 4.822 1.00 0.00 C ATOM 132 CE LYS A 9 -4.275 5.105 5.700 1.00 0.00 C ATOM 133 NZ LYS A 9 -5.091 6.325 5.548 1.00 0.00 N ATOM 134 H LYS A 9 -0.916 4.794 1.151 1.00 0.00 H ATOM 135 HA LYS A 9 -3.646 3.408 0.819 1.00 0.00 H ATOM 136 HB2 LYS A 9 -2.668 3.210 3.094 1.00 0.00 H ATOM 137 HB3 LYS A 9 -2.620 4.961 3.249 1.00 0.00 H ATOM 138 HG2 LYS A 9 -5.171 5.012 2.976 1.00 0.00 H ATOM 139 HG3 LYS A 9 -5.163 3.266 2.804 1.00 0.00 H ATOM 140 HD2 LYS A 9 -5.818 3.715 5.064 1.00 0.00 H ATOM 141 HD3 LYS A 9 -4.216 3.016 5.125 1.00 0.00 H ATOM 142 HE2 LYS A 9 -4.302 4.798 6.762 1.00 0.00 H ATOM 143 HE3 LYS A 9 -3.217 5.342 5.489 1.00 0.00 H ATOM 144 HZ1 LYS A 9 -6.074 6.121 5.763 1.00 0.00 H ATOM 145 HZ2 LYS A 9 -5.081 6.636 4.571 1.00 0.00 H ATOM 146 N ASN A 10 -4.317 5.620 -0.480 1.00 0.00 N ATOM 147 CA ASN A 10 -4.963 6.849 -1.022 1.00 0.00 C ATOM 148 C ASN A 10 -6.358 7.014 -0.351 1.00 0.00 C ATOM 149 O ASN A 10 -7.287 6.250 -0.636 1.00 0.00 O ATOM 150 CB ASN A 10 -5.032 6.828 -2.579 1.00 0.00 C ATOM 151 CG ASN A 10 -5.366 8.194 -3.215 1.00 0.00 C ATOM 152 OD1 ASN A 10 -4.520 9.085 -3.292 1.00 0.00 O ATOM 153 ND2 ASN A 10 -6.591 8.388 -3.682 1.00 0.00 N ATOM 154 H ASN A 10 -4.431 4.716 -0.945 1.00 0.00 H ATOM 155 HA ASN A 10 -4.310 7.705 -0.768 1.00 0.00 H ATOM 156 HB2 ASN A 10 -4.051 6.525 -2.995 1.00 0.00 H ATOM 157 HB3 ASN A 10 -5.742 6.057 -2.944 1.00 0.00 H ATOM 158 HD21 ASN A 10 -7.247 7.605 -3.588 1.00 0.00 H ATOM 159 HD22 ASN A 10 -6.784 9.305 -4.099 1.00 0.00 H ATOM 160 N GLY A 11 -6.468 8.000 0.557 1.00 0.00 N ATOM 161 CA GLY A 11 -7.687 8.214 1.365 1.00 0.00 C ATOM 162 C GLY A 11 -7.518 7.635 2.772 1.00 0.00 C ATOM 163 O GLY A 11 -7.188 8.310 3.747 1.00 0.00 O ATOM 164 OXT GLY A 11 -7.777 6.288 2.815 1.00 0.00 O ATOM 165 H GLY A 11 -5.617 8.554 0.701 1.00 0.00 H ATOM 166 HA2 GLY A 11 -7.875 9.301 1.439 1.00 0.00 H ATOM 167 HA3 GLY A 11 -8.592 7.797 0.882 1.00 0.00 H ATOM 168 HXT GLY A 11 -7.670 5.930 3.699 1.00 0.00 H TER 169 GLY A 11