HETATM 1 C ACE A 15 -19.662 -9.320 16.892 1.00 0.00 C HETATM 2 O ACE A 15 -20.706 -9.748 17.382 1.00 0.00 O HETATM 3 CH3 ACE A 15 -19.550 -9.136 15.377 1.00 0.00 C ATOM 4 N ASN A 16 -18.643 -9.021 17.694 1.00 0.00 N ATOM 5 CA ASN A 16 -17.231 -8.684 17.470 1.00 0.00 C ATOM 6 C ASN A 16 -17.004 -7.274 16.922 1.00 0.00 C ATOM 7 O ASN A 16 -17.308 -6.301 17.612 1.00 0.00 O ATOM 8 CB ASN A 16 -16.392 -9.833 16.908 1.00 0.00 C ATOM 9 CG ASN A 16 -15.695 -10.746 17.919 1.00 0.00 C ATOM 10 OD1 ASN A 16 -16.026 -11.917 18.097 1.00 0.00 O ATOM 11 ND2 ASN A 16 -14.605 -10.224 18.473 1.00 0.00 N ATOM 12 H ASN A 16 -18.877 -8.685 18.606 1.00 0.00 H ATOM 13 HD21 ASN A 16 -14.252 -9.330 18.199 1.00 0.00 H ATOM 14 HD22 ASN A 16 -14.052 -10.781 19.093 1.00 0.00 H ATOM 15 N TYR A 17 -16.447 -7.106 15.727 1.00 0.00 N ATOM 16 CA TYR A 17 -16.332 -5.831 15.003 1.00 0.00 C ATOM 17 C TYR A 17 -15.822 -4.452 15.427 1.00 0.00 C ATOM 18 O TYR A 17 -14.733 -4.077 14.996 1.00 0.00 O ATOM 19 CB TYR A 17 -17.536 -5.911 14.063 1.00 0.00 C ATOM 20 CG TYR A 17 -18.761 -5.053 14.391 1.00 0.00 C ATOM 21 CD1 TYR A 17 -19.708 -5.417 15.341 1.00 0.00 C ATOM 22 CD2 TYR A 17 -19.178 -4.084 13.486 1.00 0.00 C ATOM 23 CE1 TYR A 17 -20.991 -4.885 15.403 1.00 0.00 C ATOM 24 CE2 TYR A 17 -20.455 -3.536 13.486 1.00 0.00 C ATOM 25 CZ TYR A 17 -21.338 -3.889 14.499 1.00 0.00 C ATOM 26 OH TYR A 17 -22.547 -3.295 14.687 1.00 0.00 O ATOM 27 H TYR A 17 -16.126 -7.790 15.072 1.00 0.00 H ATOM 28 HD1 TYR A 17 -19.359 -6.099 16.115 1.00 0.00 H ATOM 29 HD2 TYR A 17 -18.617 -3.932 12.564 1.00 0.00 H ATOM 30 HE1 TYR A 17 -21.504 -4.954 16.363 1.00 0.00 H ATOM 31 HE2 TYR A 17 -20.659 -2.775 12.733 1.00 0.00 H ATOM 32 HH TYR A 17 -22.618 -2.519 14.061 1.00 0.00 H ATOM 33 N HIS A 18 -16.634 -3.897 16.323 1.00 0.00 N ATOM 34 CA HIS A 18 -16.439 -2.618 17.020 1.00 0.00 C ATOM 35 C HIS A 18 -17.098 -2.746 18.395 1.00 0.00 C ATOM 36 O HIS A 18 -16.437 -2.272 19.318 1.00 0.00 O ATOM 37 CB HIS A 18 -17.038 -1.397 16.319 1.00 0.00 C ATOM 38 CG HIS A 18 -18.526 -1.257 15.989 1.00 0.00 C ATOM 39 ND1 HIS A 18 -19.091 -0.180 15.449 1.00 0.00 N ATOM 40 CD2 HIS A 18 -19.494 -2.023 16.481 1.00 0.00 C ATOM 41 CE1 HIS A 18 -20.408 -0.299 15.589 1.00 0.00 C ATOM 42 NE2 HIS A 18 -20.661 -1.448 16.207 1.00 0.00 N ATOM 43 H HIS A 18 -17.280 -4.566 16.691 1.00 0.00 H ATOM 44 HD2 HIS A 18 -19.270 -2.976 16.962 1.00 0.00 H ATOM 45 HE1 HIS A 18 -21.065 0.522 15.299 1.00 0.00 H ATOM 46 HE2 HIS A 18 -21.574 -1.623 16.576 1.00 0.00 H ATOM 47 N LEU A 19 -17.880 -3.799 18.612 1.00 0.00 N ATOM 48 CA LEU A 19 -18.750 -4.056 19.769 1.00 0.00 C ATOM 49 C LEU A 19 -18.064 -4.556 21.042 1.00 0.00 C ATOM 50 O LEU A 19 -18.354 -4.223 22.190 1.00 0.00 O ATOM 51 CB LEU A 19 -19.915 -4.940 19.322 1.00 0.00 C ATOM 52 CG LEU A 19 -21.253 -4.296 19.692 1.00 0.00 C ATOM 53 CD1 LEU A 19 -21.301 -2.824 19.276 1.00 0.00 C ATOM 54 CD2 LEU A 19 -22.369 -5.035 18.952 1.00 0.00 C ATOM 55 H LEU A 19 -17.673 -4.686 18.199 1.00 0.00 H ATOM 56 N GLU A 20 -16.891 -5.060 20.669 1.00 0.00 N ATOM 57 CA GLU A 20 -15.778 -5.272 21.606 1.00 0.00 C ATOM 58 C GLU A 20 -14.931 -4.125 22.161 1.00 0.00 C ATOM 59 O GLU A 20 -15.089 -3.858 23.351 1.00 0.00 O ATOM 60 CB GLU A 20 -14.823 -6.245 20.914 1.00 0.00 C ATOM 61 CG GLU A 20 -14.579 -6.103 19.410 1.00 0.00 C ATOM 62 CD GLU A 20 -13.736 -7.253 18.856 1.00 0.00 C ATOM 63 OE1 GLU A 20 -13.057 -7.891 19.689 1.00 0.00 O ATOM 64 OE2 GLU A 20 -13.845 -7.574 17.652 1.00 0.00 O ATOM 65 H GLU A 20 -16.745 -5.232 19.695 1.00 0.00 H ATOM 66 N ASN A 21 -14.489 -3.246 21.265 1.00 0.00 N ATOM 67 CA ASN A 21 -13.900 -1.957 21.655 1.00 0.00 C ATOM 68 C ASN A 21 -14.979 -0.877 21.550 1.00 0.00 C ATOM 69 O ASN A 21 -14.928 0.168 20.902 1.00 0.00 O ATOM 70 CB ASN A 21 -12.822 -1.706 20.599 1.00 0.00 C ATOM 71 CG ASN A 21 -11.538 -2.521 20.766 1.00 0.00 C ATOM 72 OD1 ASN A 21 -10.788 -2.275 21.709 1.00 0.00 O ATOM 73 ND2 ASN A 21 -11.061 -3.088 19.662 1.00 0.00 N ATOM 74 H ASN A 21 -14.623 -3.375 20.283 1.00 0.00 H ATOM 75 HD21 ASN A 21 -11.508 -2.937 18.780 1.00 0.00 H ATOM 76 HD22 ASN A 21 -10.254 -3.677 19.623 1.00 0.00 H ATOM 77 N GLU A 22 -15.976 -1.166 22.381 1.00 0.00 N ATOM 78 CA GLU A 22 -17.184 -0.340 22.528 1.00 0.00 C ATOM 79 C GLU A 22 -17.952 -0.667 23.811 1.00 0.00 C ATOM 80 O GLU A 22 -18.083 0.242 24.630 1.00 0.00 O ATOM 81 CB GLU A 22 -18.219 -0.568 21.425 1.00 0.00 C ATOM 82 CG GLU A 22 -18.056 0.315 20.186 1.00 0.00 C ATOM 83 CD GLU A 22 -19.145 1.380 20.050 1.00 0.00 C ATOM 84 OE1 GLU A 22 -18.970 2.474 20.628 1.00 0.00 O ATOM 85 OE2 GLU A 22 -20.209 1.021 19.500 1.00 0.00 O ATOM 86 H GLU A 22 -16.001 -2.052 22.842 1.00 0.00 H ATOM 87 N VAL A 23 -18.010 -1.957 24.126 1.00 0.00 N ATOM 88 CA VAL A 23 -18.212 -2.336 25.533 1.00 0.00 C ATOM 89 C VAL A 23 -16.943 -1.962 26.302 1.00 0.00 C ATOM 90 O VAL A 23 -17.185 -1.153 27.195 1.00 0.00 O ATOM 91 CB VAL A 23 -18.633 -3.788 25.763 1.00 0.00 C ATOM 92 CG1 VAL A 23 -18.825 -4.249 27.210 1.00 0.00 C ATOM 93 CG2 VAL A 23 -20.035 -3.920 25.168 1.00 0.00 C ATOM 94 H VAL A 23 -18.071 -2.636 23.395 1.00 0.00 H ATOM 95 N ALA A 24 -15.741 -2.250 25.813 1.00 0.00 N ATOM 96 CA ALA A 24 -14.547 -1.528 26.276 1.00 0.00 C ATOM 97 C ALA A 24 -14.272 -0.167 25.633 1.00 0.00 C ATOM 98 O ALA A 24 -13.402 0.035 24.787 1.00 0.00 O ATOM 99 CB ALA A 24 -13.340 -2.467 26.235 1.00 0.00 C ATOM 100 H ALA A 24 -15.605 -3.038 25.212 1.00 0.00 H ATOM 101 N ARG A 25 -15.203 0.681 26.061 1.00 0.00 N ATOM 102 CA ARG A 25 -15.333 2.123 25.802 1.00 0.00 C ATOM 103 C ARG A 25 -16.449 2.705 26.670 1.00 0.00 C ATOM 104 O ARG A 25 -16.252 3.402 27.664 1.00 0.00 O ATOM 105 CB ARG A 25 -15.606 2.544 24.357 1.00 0.00 C ATOM 106 CG ARG A 25 -14.642 2.347 23.185 1.00 0.00 C ATOM 107 CD ARG A 25 -15.312 3.032 21.993 1.00 0.00 C ATOM 108 NE ARG A 25 -14.247 3.380 21.042 1.00 0.00 N ATOM 109 CZ ARG A 25 -13.938 4.638 20.701 1.00 0.00 C ATOM 110 NH1 ARG A 25 -14.580 5.758 21.060 1.00 0.00 N ATOM 111 NH2 ARG A 25 -12.804 4.753 19.995 1.00 0.00 N ATOM 112 H ARG A 25 -16.034 0.318 26.483 1.00 0.00 H ATOM 113 HE ARG A 25 -13.696 2.620 20.699 1.00 0.00 H ATOM 114 HH11 ARG A 25 -15.424 5.665 21.590 1.00 0.00 H ATOM 115 HH12 ARG A 25 -14.246 6.654 20.770 1.00 0.00 H ATOM 116 HH21 ARG A 25 -12.247 3.929 19.900 1.00 0.00 H ATOM 117 HH22 ARG A 25 -12.432 5.645 19.738 1.00 0.00 H ATOM 118 N LEU A 26 -17.631 2.095 26.608 1.00 0.00 N ATOM 119 CA LEU A 26 -18.838 2.717 27.170 1.00 0.00 C ATOM 120 C LEU A 26 -18.929 2.455 28.674 1.00 0.00 C ATOM 121 O LEU A 26 -19.084 3.467 29.356 1.00 0.00 O ATOM 122 CB LEU A 26 -20.113 2.240 26.470 1.00 0.00 C ATOM 123 CG LEU A 26 -20.050 2.677 25.005 1.00 0.00 C ATOM 124 CD1 LEU A 26 -21.227 1.976 24.323 1.00 0.00 C ATOM 125 CD2 LEU A 26 -20.470 4.143 24.885 1.00 0.00 C ATOM 126 H LEU A 26 -17.822 1.274 26.070 1.00 0.00 H ATOM 127 N LYS A 27 -18.342 1.362 29.155 1.00 0.00 N ATOM 128 CA LYS A 27 -18.658 1.049 30.555 1.00 0.00 C ATOM 129 C LYS A 27 -17.758 1.872 31.478 1.00 0.00 C ATOM 130 O LYS A 27 -18.106 2.073 32.641 1.00 0.00 O ATOM 131 CB LYS A 27 -18.423 -0.461 30.617 1.00 0.00 C ATOM 132 CG LYS A 27 -18.865 -1.034 31.965 1.00 0.00 C ATOM 133 CD LYS A 27 -20.339 -0.839 32.328 1.00 0.00 C ATOM 134 CE LYS A 27 -20.803 -1.900 33.328 1.00 0.00 C ATOM 135 NZ LYS A 27 -20.162 -1.691 34.634 1.00 0.00 N ATOM 136 H LYS A 27 -17.701 0.782 28.652 1.00 0.00 H ATOM 137 HZ1 LYS A 27 -20.550 -2.340 35.289 1.00 0.00 H ATOM 138 HZ2 LYS A 27 -20.287 -0.749 34.945 1.00 0.00 H ATOM 139 HZ3 LYS A 27 -19.192 -1.926 34.582 1.00 0.00 H ATOM 140 N LYS A 28 -16.558 2.257 31.053 1.00 0.00 N ATOM 141 CA LYS A 28 -15.663 3.259 31.649 1.00 0.00 C ATOM 142 C LYS A 28 -15.918 4.716 31.259 1.00 0.00 C ATOM 143 O LYS A 28 -15.026 5.562 31.245 1.00 0.00 O ATOM 144 CB LYS A 28 -14.192 2.881 31.464 1.00 0.00 C ATOM 145 CG LYS A 28 -13.938 1.731 32.440 1.00 0.00 C ATOM 146 CD LYS A 28 -12.703 0.910 32.062 1.00 0.00 C ATOM 147 CE LYS A 28 -12.726 -0.371 32.899 1.00 0.00 C ATOM 148 NZ LYS A 28 -11.512 -1.139 32.588 1.00 0.00 N ATOM 149 H LYS A 28 -16.140 1.673 30.356 1.00 0.00 H ATOM 150 HZ1 LYS A 28 -11.555 -1.384 31.620 1.00 0.00 H ATOM 151 HZ2 LYS A 28 -11.619 -2.006 33.074 1.00 0.00 H ATOM 152 HZ3 LYS A 28 -10.612 -0.744 32.771 1.00 0.00 H ATOM 153 N LEU A 29 -17.179 4.970 30.918 1.00 0.00 N ATOM 154 CA LEU A 29 -17.738 6.329 30.951 1.00 0.00 C ATOM 155 C LEU A 29 -19.224 6.389 31.312 1.00 0.00 C ATOM 156 O LEU A 29 -19.550 7.289 32.085 1.00 0.00 O ATOM 157 CB LEU A 29 -17.293 7.196 29.772 1.00 0.00 C ATOM 158 CG LEU A 29 -17.475 6.628 28.362 1.00 0.00 C ATOM 159 CD1 LEU A 29 -18.968 6.706 28.044 1.00 0.00 C ATOM 160 CD2 LEU A 29 -16.688 7.585 27.464 1.00 0.00 C ATOM 161 H LEU A 29 -17.642 4.308 30.328 1.00 0.00 H ATOM 162 N VAL A 30 -19.987 5.312 31.148 1.00 0.00 N ATOM 163 CA VAL A 30 -21.364 5.196 31.651 1.00 0.00 C ATOM 164 C VAL A 30 -21.740 3.745 31.957 1.00 0.00 C ATOM 165 O VAL A 30 -21.721 2.908 31.055 1.00 0.00 O ATOM 166 CB VAL A 30 -22.434 5.782 30.729 1.00 0.00 C ATOM 167 CG1 VAL A 30 -22.452 7.274 31.067 1.00 0.00 C ATOM 168 CG2 VAL A 30 -22.363 5.625 29.208 1.00 0.00 C ATOM 169 H VAL A 30 -19.785 4.616 30.459 1.00 0.00 H ATOM 170 N GLY A 31 -22.551 3.558 32.994 1.00 0.00 N ATOM 171 CA GLY A 31 -23.114 2.296 33.493 1.00 0.00 C ATOM 172 C GLY A 31 -24.567 2.106 33.057 1.00 0.00 C ATOM 173 O GLY A 31 -25.020 1.022 32.691 1.00 0.00 O ATOM 174 H GLY A 31 -23.019 4.366 33.354 1.00 0.00 H HETATM 175 N NH2 A 32 -25.473 3.080 33.091 1.00 0.00 N HETATM 176 HN1 NH2 A 32 -26.294 2.912 32.546 1.00 0.00 H HETATM 177 HN2 NH2 A 32 -25.264 3.976 33.484 1.00 0.00 H TER 178 NH2 A 32