USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 923 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 THR OG1 : rot -177:sc= -0.526 USER MOD Set 1.2: A 104 SER OG : rot 161:sc= 0.507 USER MOD Set 2.1: A 99 SER OG : rot -50:sc= 0.285 USER MOD Set 2.2: A 101 GLN : amide:sc= -1.57! C(o=-1.3!,f=-13!) USER MOD Set 3.1: A 38 SER OG : rot -71:sc= 0.719 USER MOD Set 3.2: A 77 SER OG : rot 57:sc= -0.445! USER MOD Set 4.1: A 45 THR OG1 : rot 118:sc= -1.05 USER MOD Set 4.2: A 47 THR OG1 : rot 180:sc= 0.0429 USER MOD Set 5.1: A 31 THR OG1 : rot 180:sc= 1.06 USER MOD Set 5.2: A 34 THR OG1 : rot -86:sc= 1.25 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 44:sc= 0.568 USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.558 USER MOD Single : A 27 GLN : amide:sc= -0.122 K(o=-0.12,f=-1.1!) USER MOD Single : A 50 SER OG : rot 180:sc= -0.324 USER MOD Single : A 51 ASN : amide:sc= -1.38 K(o=-1.4,f=-4.2!) USER MOD Single : A 54 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 149:sc= 0.487 USER MOD Single : A 61 TYR OH : rot 6:sc= -0.279 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -1.5 K(o=-1.5,f=-2.3!) USER MOD Single : A 74 THR OG1 : rot 102:sc= -0.516! USER MOD Single : A 78 THR OG1 : rot -160:sc= -0.49 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 142:sc= -0.735 (180deg=-2.35!) USER MOD Single : A 94 THR OG1 : rot -150:sc= 0 USER MOD Single : A 107 SER OG : rot 20:sc= -2.62! USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 115:sc= 0.00581 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -49.226 -4.021 -4.575 1.00 0.00 N ATOM 2 CA GLY A 1 -48.656 -3.371 -3.409 1.00 0.00 C ATOM 3 C GLY A 1 -48.369 -1.902 -3.647 1.00 0.00 C ATOM 4 O GLY A 1 -47.780 -1.534 -4.664 1.00 0.00 O ATOM 0 H1 GLY A 1 -49.404 -5.023 -4.361 1.00 0.00 H new ATOM 0 H2 GLY A 1 -50.121 -3.557 -4.828 1.00 0.00 H new ATOM 0 H3 GLY A 1 -48.562 -3.950 -5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -49.342 -3.472 -2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -47.732 -3.878 -3.129 1.00 0.00 H new ATOM 8 N SER A 2 -48.787 -1.059 -2.709 1.00 0.00 N ATOM 9 CA SER A 2 -48.575 0.380 -2.824 1.00 0.00 C ATOM 10 C SER A 2 -48.418 1.018 -1.447 1.00 0.00 C ATOM 11 O SER A 2 -49.211 0.767 -0.540 1.00 0.00 O ATOM 12 CB SER A 2 -49.743 1.030 -3.569 1.00 0.00 C ATOM 13 OG SER A 2 -49.437 2.365 -3.930 1.00 0.00 O ATOM 0 H SER A 2 -49.275 -1.347 -1.861 1.00 0.00 H new ATOM 0 HA SER A 2 -47.657 0.543 -3.388 1.00 0.00 H new ATOM 0 HB2 SER A 2 -49.975 0.452 -4.464 1.00 0.00 H new ATOM 0 HB3 SER A 2 -50.633 1.015 -2.940 1.00 0.00 H new ATOM 0 HG SER A 2 -50.198 2.758 -4.406 1.00 0.00 H new ATOM 19 N SER A 3 -47.388 1.844 -1.299 1.00 0.00 N ATOM 20 CA SER A 3 -47.123 2.516 -0.032 1.00 0.00 C ATOM 21 C SER A 3 -47.207 4.031 -0.193 1.00 0.00 C ATOM 22 O SER A 3 -47.243 4.547 -1.309 1.00 0.00 O ATOM 23 CB SER A 3 -45.742 2.124 0.498 1.00 0.00 C ATOM 24 OG SER A 3 -45.701 2.195 1.913 1.00 0.00 O ATOM 0 H SER A 3 -46.723 2.064 -2.040 1.00 0.00 H new ATOM 0 HA SER A 3 -47.882 2.201 0.684 1.00 0.00 H new ATOM 0 HB2 SER A 3 -45.498 1.112 0.174 1.00 0.00 H new ATOM 0 HB3 SER A 3 -44.985 2.785 0.075 1.00 0.00 H new ATOM 0 HG SER A 3 -44.809 1.938 2.228 1.00 0.00 H new ATOM 30 N GLY A 4 -47.237 4.739 0.932 1.00 0.00 N ATOM 31 CA GLY A 4 -47.317 6.187 0.896 1.00 0.00 C ATOM 32 C GLY A 4 -46.213 6.849 1.696 1.00 0.00 C ATOM 33 O GLY A 4 -46.474 7.497 2.710 1.00 0.00 O ATOM 0 H GLY A 4 -47.207 4.335 1.868 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -47.264 6.525 -0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -48.284 6.504 1.286 1.00 0.00 H new ATOM 37 N SER A 5 -44.975 6.685 1.241 1.00 0.00 N ATOM 38 CA SER A 5 -43.826 7.267 1.924 1.00 0.00 C ATOM 39 C SER A 5 -42.566 7.142 1.073 1.00 0.00 C ATOM 40 O SER A 5 -42.370 6.145 0.378 1.00 0.00 O ATOM 41 CB SER A 5 -43.610 6.584 3.277 1.00 0.00 C ATOM 42 OG SER A 5 -43.175 5.246 3.109 1.00 0.00 O ATOM 0 H SER A 5 -44.742 6.154 0.402 1.00 0.00 H new ATOM 0 HA SER A 5 -44.030 8.325 2.087 1.00 0.00 H new ATOM 0 HB2 SER A 5 -42.872 7.140 3.855 1.00 0.00 H new ATOM 0 HB3 SER A 5 -44.538 6.599 3.848 1.00 0.00 H new ATOM 0 HG SER A 5 -43.043 4.832 3.987 1.00 0.00 H new ATOM 48 N SER A 6 -41.716 8.162 1.132 1.00 0.00 N ATOM 49 CA SER A 6 -40.477 8.169 0.363 1.00 0.00 C ATOM 50 C SER A 6 -39.365 7.447 1.118 1.00 0.00 C ATOM 51 O SER A 6 -38.647 6.624 0.551 1.00 0.00 O ATOM 52 CB SER A 6 -40.050 9.606 0.057 1.00 0.00 C ATOM 53 OG SER A 6 -39.168 9.651 -1.051 1.00 0.00 O ATOM 0 H SER A 6 -41.862 8.994 1.704 1.00 0.00 H new ATOM 0 HA SER A 6 -40.657 7.643 -0.575 1.00 0.00 H new ATOM 0 HB2 SER A 6 -40.931 10.214 -0.150 1.00 0.00 H new ATOM 0 HB3 SER A 6 -39.563 10.038 0.931 1.00 0.00 H new ATOM 0 HG SER A 6 -38.911 10.580 -1.227 1.00 0.00 H new ATOM 59 N GLY A 7 -39.229 7.761 2.403 1.00 0.00 N ATOM 60 CA GLY A 7 -38.204 7.134 3.216 1.00 0.00 C ATOM 61 C GLY A 7 -37.026 8.052 3.474 1.00 0.00 C ATOM 62 O GLY A 7 -37.138 9.022 4.224 1.00 0.00 O ATOM 0 H GLY A 7 -39.811 8.439 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -38.637 6.827 4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -37.854 6.229 2.719 1.00 0.00 H new ATOM 66 N VAL A 8 -35.892 7.747 2.851 1.00 0.00 N ATOM 67 CA VAL A 8 -34.688 8.553 3.018 1.00 0.00 C ATOM 68 C VAL A 8 -34.595 9.117 4.431 1.00 0.00 C ATOM 69 O VAL A 8 -34.170 10.255 4.628 1.00 0.00 O ATOM 70 CB VAL A 8 -34.646 9.715 2.008 1.00 0.00 C ATOM 71 CG1 VAL A 8 -35.827 10.650 2.222 1.00 0.00 C ATOM 72 CG2 VAL A 8 -33.331 10.471 2.120 1.00 0.00 C ATOM 0 H VAL A 8 -35.782 6.948 2.226 1.00 0.00 H new ATOM 0 HA VAL A 8 -33.839 7.894 2.837 1.00 0.00 H new ATOM 0 HB VAL A 8 -34.717 9.302 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -35.781 11.465 1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -36.757 10.098 2.088 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -35.790 11.058 3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -33.319 11.288 1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -33.228 10.874 3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -32.503 9.793 1.914 1.00 0.00 H new ATOM 82 N GLU A 9 -34.995 8.313 5.411 1.00 0.00 N ATOM 83 CA GLU A 9 -34.957 8.733 6.807 1.00 0.00 C ATOM 84 C GLU A 9 -33.881 7.973 7.575 1.00 0.00 C ATOM 85 O GLU A 9 -34.026 6.782 7.855 1.00 0.00 O ATOM 86 CB GLU A 9 -36.321 8.514 7.465 1.00 0.00 C ATOM 87 CG GLU A 9 -37.264 9.696 7.320 1.00 0.00 C ATOM 88 CD GLU A 9 -38.704 9.336 7.632 1.00 0.00 C ATOM 89 OE1 GLU A 9 -38.971 8.886 8.766 1.00 0.00 O ATOM 90 OE2 GLU A 9 -39.563 9.504 6.742 1.00 0.00 O ATOM 0 H GLU A 9 -35.349 7.368 5.264 1.00 0.00 H new ATOM 0 HA GLU A 9 -34.715 9.795 6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -36.788 7.632 7.028 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -36.174 8.305 8.525 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -36.941 10.497 7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -37.202 10.082 6.303 1.00 0.00 H new ATOM 97 N PHE A 10 -32.800 8.668 7.912 1.00 0.00 N ATOM 98 CA PHE A 10 -31.697 8.059 8.647 1.00 0.00 C ATOM 99 C PHE A 10 -31.214 6.790 7.949 1.00 0.00 C ATOM 100 O PHE A 10 -30.944 5.778 8.595 1.00 0.00 O ATOM 101 CB PHE A 10 -32.128 7.734 10.079 1.00 0.00 C ATOM 102 CG PHE A 10 -32.345 8.952 10.930 1.00 0.00 C ATOM 103 CD1 PHE A 10 -31.267 9.666 11.428 1.00 0.00 C ATOM 104 CD2 PHE A 10 -33.626 9.384 11.232 1.00 0.00 C ATOM 105 CE1 PHE A 10 -31.464 10.787 12.213 1.00 0.00 C ATOM 106 CE2 PHE A 10 -33.829 10.504 12.015 1.00 0.00 C ATOM 107 CZ PHE A 10 -32.746 11.207 12.505 1.00 0.00 C ATOM 0 H PHE A 10 -32.664 9.654 7.688 1.00 0.00 H new ATOM 0 HA PHE A 10 -30.874 8.773 8.676 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -33.049 7.152 10.050 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -31.369 7.106 10.545 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -30.262 9.343 11.200 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -34.477 8.839 10.851 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -30.616 11.334 12.597 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -34.833 10.829 12.244 1.00 0.00 H new ATOM 0 HZ PHE A 10 -32.902 12.084 13.116 1.00 0.00 H new ATOM 117 N SER A 11 -31.108 6.854 6.626 1.00 0.00 N ATOM 118 CA SER A 11 -30.662 5.710 5.839 1.00 0.00 C ATOM 119 C SER A 11 -29.149 5.540 5.937 1.00 0.00 C ATOM 120 O SER A 11 -28.396 6.510 5.849 1.00 0.00 O ATOM 121 CB SER A 11 -31.074 5.879 4.375 1.00 0.00 C ATOM 122 OG SER A 11 -32.481 5.985 4.250 1.00 0.00 O ATOM 0 H SER A 11 -31.325 7.685 6.076 1.00 0.00 H new ATOM 0 HA SER A 11 -31.138 4.816 6.242 1.00 0.00 H new ATOM 0 HB2 SER A 11 -30.601 6.770 3.961 1.00 0.00 H new ATOM 0 HB3 SER A 11 -30.717 5.029 3.793 1.00 0.00 H new ATOM 0 HG SER A 11 -32.718 6.094 3.305 1.00 0.00 H new ATOM 128 N THR A 12 -28.710 4.299 6.120 1.00 0.00 N ATOM 129 CA THR A 12 -27.288 4.000 6.232 1.00 0.00 C ATOM 130 C THR A 12 -26.626 3.953 4.859 1.00 0.00 C ATOM 131 O THR A 12 -26.707 2.947 4.153 1.00 0.00 O ATOM 132 CB THR A 12 -27.051 2.657 6.949 1.00 0.00 C ATOM 133 OG1 THR A 12 -27.791 1.617 6.300 1.00 0.00 O ATOM 134 CG2 THR A 12 -27.463 2.744 8.410 1.00 0.00 C ATOM 0 H THR A 12 -29.319 3.484 6.194 1.00 0.00 H new ATOM 0 HA THR A 12 -26.842 4.802 6.821 1.00 0.00 H new ATOM 0 HB THR A 12 -25.986 2.428 6.901 1.00 0.00 H new ATOM 0 HG1 THR A 12 -27.701 1.708 5.328 1.00 0.00 H new ATOM 0 HG21 THR A 12 -27.287 1.784 8.896 1.00 0.00 H new ATOM 0 HG22 THR A 12 -26.876 3.516 8.908 1.00 0.00 H new ATOM 0 HG23 THR A 12 -28.522 2.994 8.475 1.00 0.00 H new ATOM 142 N LEU A 13 -25.972 5.047 4.486 1.00 0.00 N ATOM 143 CA LEU A 13 -25.295 5.131 3.197 1.00 0.00 C ATOM 144 C LEU A 13 -24.120 4.161 3.134 1.00 0.00 C ATOM 145 O LEU A 13 -23.419 3.932 4.120 1.00 0.00 O ATOM 146 CB LEU A 13 -24.805 6.559 2.947 1.00 0.00 C ATOM 147 CG LEU A 13 -25.829 7.525 2.350 1.00 0.00 C ATOM 148 CD1 LEU A 13 -25.321 8.956 2.427 1.00 0.00 C ATOM 149 CD2 LEU A 13 -26.143 7.146 0.910 1.00 0.00 C ATOM 0 H LEU A 13 -25.896 5.888 5.058 1.00 0.00 H new ATOM 0 HA LEU A 13 -26.010 4.858 2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -24.454 6.972 3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -23.945 6.515 2.279 1.00 0.00 H new ATOM 0 HG LEU A 13 -26.748 7.455 2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -26.063 9.629 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -25.147 9.225 3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -24.388 9.041 1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -26.873 7.844 0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -25.230 7.186 0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -26.551 6.136 0.880 1.00 0.00 H new ATOM 161 N PRO A 14 -23.896 3.577 1.947 1.00 0.00 N ATOM 162 CA PRO A 14 -22.805 2.624 1.727 1.00 0.00 C ATOM 163 C PRO A 14 -21.435 3.292 1.767 1.00 0.00 C ATOM 164 O PRO A 14 -21.262 4.404 1.269 1.00 0.00 O ATOM 165 CB PRO A 14 -23.091 2.074 0.328 1.00 0.00 C ATOM 166 CG PRO A 14 -23.874 3.146 -0.348 1.00 0.00 C ATOM 167 CD PRO A 14 -24.692 3.803 0.729 1.00 0.00 C ATOM 0 HA PRO A 14 -22.770 1.858 2.502 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -22.167 1.860 -0.210 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -23.655 1.143 0.377 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -23.214 3.866 -0.831 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -24.515 2.730 -1.126 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -24.835 4.866 0.533 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -25.684 3.358 0.809 1.00 0.00 H new ATOM 175 N ALA A 15 -20.464 2.606 2.361 1.00 0.00 N ATOM 176 CA ALA A 15 -19.109 3.133 2.463 1.00 0.00 C ATOM 177 C ALA A 15 -18.111 2.221 1.757 1.00 0.00 C ATOM 178 O ALA A 15 -18.272 1.002 1.742 1.00 0.00 O ATOM 179 CB ALA A 15 -18.720 3.312 3.923 1.00 0.00 C ATOM 0 H ALA A 15 -20.591 1.684 2.779 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.086 4.105 1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.706 3.706 3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -19.409 4.009 4.400 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -18.766 2.350 4.432 1.00 0.00 H new ATOM 185 N GLY A 16 -17.079 2.822 1.171 1.00 0.00 N ATOM 186 CA GLY A 16 -16.071 2.048 0.470 1.00 0.00 C ATOM 187 C GLY A 16 -16.636 1.307 -0.726 1.00 0.00 C ATOM 188 O GLY A 16 -17.848 1.261 -0.938 1.00 0.00 O ATOM 0 H GLY A 16 -16.923 3.830 1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.273 2.712 0.138 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.623 1.332 1.159 1.00 0.00 H new ATOM 192 N PRO A 17 -15.746 0.712 -1.533 1.00 0.00 N ATOM 193 CA PRO A 17 -14.301 0.761 -1.290 1.00 0.00 C ATOM 194 C PRO A 17 -13.722 2.153 -1.517 1.00 0.00 C ATOM 195 O PRO A 17 -14.198 2.921 -2.353 1.00 0.00 O ATOM 196 CB PRO A 17 -13.736 -0.227 -2.314 1.00 0.00 C ATOM 197 CG PRO A 17 -14.747 -0.259 -3.408 1.00 0.00 C ATOM 198 CD PRO A 17 -16.081 -0.055 -2.744 1.00 0.00 C ATOM 0 HA PRO A 17 -14.052 0.515 -0.258 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.763 0.099 -2.683 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.596 -1.215 -1.875 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.553 0.523 -4.142 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -14.717 -1.210 -3.940 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.771 0.491 -3.387 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.557 -1.004 -2.499 1.00 0.00 H new ATOM 206 N PRO A 18 -12.669 2.488 -0.756 1.00 0.00 N ATOM 207 CA PRO A 18 -12.002 3.790 -0.857 1.00 0.00 C ATOM 208 C PRO A 18 -11.232 3.947 -2.164 1.00 0.00 C ATOM 209 O PRO A 18 -10.603 3.003 -2.642 1.00 0.00 O ATOM 210 CB PRO A 18 -11.040 3.788 0.333 1.00 0.00 C ATOM 211 CG PRO A 18 -10.778 2.347 0.607 1.00 0.00 C ATOM 212 CD PRO A 18 -12.049 1.622 0.260 1.00 0.00 C ATOM 0 HA PRO A 18 -12.714 4.615 -0.846 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -10.118 4.320 0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.481 4.282 1.199 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.944 1.981 0.008 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.512 2.191 1.652 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.849 0.624 -0.131 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -12.693 1.500 1.131 1.00 0.00 H new ATOM 220 N ALA A 19 -11.286 5.145 -2.737 1.00 0.00 N ATOM 221 CA ALA A 19 -10.591 5.425 -3.987 1.00 0.00 C ATOM 222 C ALA A 19 -9.107 5.094 -3.877 1.00 0.00 C ATOM 223 O ALA A 19 -8.382 5.651 -3.053 1.00 0.00 O ATOM 224 CB ALA A 19 -10.781 6.883 -4.381 1.00 0.00 C ATOM 0 H ALA A 19 -11.804 5.937 -2.355 1.00 0.00 H new ATOM 0 HA ALA A 19 -11.021 4.791 -4.763 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.257 7.078 -5.316 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.843 7.089 -4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -10.379 7.527 -3.599 1.00 0.00 H new ATOM 230 N PRO A 20 -8.643 4.165 -4.726 1.00 0.00 N ATOM 231 CA PRO A 20 -7.240 3.739 -4.743 1.00 0.00 C ATOM 232 C PRO A 20 -6.310 4.826 -5.270 1.00 0.00 C ATOM 233 O PRO A 20 -6.686 5.646 -6.108 1.00 0.00 O ATOM 234 CB PRO A 20 -7.247 2.536 -5.689 1.00 0.00 C ATOM 235 CG PRO A 20 -8.422 2.759 -6.577 1.00 0.00 C ATOM 236 CD PRO A 20 -9.451 3.460 -5.735 1.00 0.00 C ATOM 0 HA PRO A 20 -6.871 3.511 -3.743 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.322 2.479 -6.263 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.339 1.600 -5.138 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.148 3.363 -7.442 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.808 1.814 -6.958 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.050 4.153 -6.326 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.142 2.754 -5.275 1.00 0.00 H new ATOM 244 N PRO A 21 -5.066 4.836 -4.769 1.00 0.00 N ATOM 245 CA PRO A 21 -4.056 5.817 -5.176 1.00 0.00 C ATOM 246 C PRO A 21 -3.583 5.600 -6.610 1.00 0.00 C ATOM 247 O PRO A 21 -3.925 4.601 -7.241 1.00 0.00 O ATOM 248 CB PRO A 21 -2.909 5.575 -4.192 1.00 0.00 C ATOM 249 CG PRO A 21 -3.069 4.157 -3.765 1.00 0.00 C ATOM 250 CD PRO A 21 -4.549 3.889 -3.767 1.00 0.00 C ATOM 0 HA PRO A 21 -4.445 6.835 -5.156 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.941 5.739 -4.665 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -2.968 6.254 -3.341 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.549 3.483 -4.446 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.645 3.998 -2.774 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.770 2.857 -4.038 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.990 4.062 -2.785 1.00 0.00 H new ATOM 258 N GLN A 22 -2.794 6.543 -7.116 1.00 0.00 N ATOM 259 CA GLN A 22 -2.274 6.454 -8.476 1.00 0.00 C ATOM 260 C GLN A 22 -0.860 7.019 -8.556 1.00 0.00 C ATOM 261 O GLN A 22 -0.317 7.501 -7.562 1.00 0.00 O ATOM 262 CB GLN A 22 -3.191 7.203 -9.445 1.00 0.00 C ATOM 263 CG GLN A 22 -4.532 6.521 -9.663 1.00 0.00 C ATOM 264 CD GLN A 22 -5.386 7.231 -10.695 1.00 0.00 C ATOM 265 OE1 GLN A 22 -5.018 8.293 -11.198 1.00 0.00 O ATOM 266 NE2 GLN A 22 -6.535 6.647 -11.016 1.00 0.00 N ATOM 0 H GLN A 22 -2.501 7.376 -6.606 1.00 0.00 H new ATOM 0 HA GLN A 22 -2.241 5.402 -8.758 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -3.362 8.210 -9.065 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -2.685 7.306 -10.405 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -4.365 5.492 -9.981 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.072 6.478 -8.717 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.801 5.767 -10.574 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.152 7.079 -11.704 1.00 0.00 H new ATOM 275 N ASP A 23 -0.269 6.955 -9.744 1.00 0.00 N ATOM 276 CA ASP A 23 1.082 7.461 -9.954 1.00 0.00 C ATOM 277 C ASP A 23 2.089 6.689 -9.107 1.00 0.00 C ATOM 278 O ASP A 23 3.151 7.207 -8.761 1.00 0.00 O ATOM 279 CB ASP A 23 1.150 8.951 -9.618 1.00 0.00 C ATOM 280 CG ASP A 23 2.221 9.675 -10.410 1.00 0.00 C ATOM 281 OD1 ASP A 23 2.016 9.897 -11.622 1.00 0.00 O ATOM 282 OD2 ASP A 23 3.264 10.021 -9.817 1.00 0.00 O ATOM 0 H ASP A 23 -0.705 6.558 -10.576 1.00 0.00 H new ATOM 0 HA ASP A 23 1.336 7.322 -11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 23 0.182 9.410 -9.818 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.346 9.072 -8.553 1.00 0.00 H new ATOM 287 N VAL A 24 1.747 5.448 -8.774 1.00 0.00 N ATOM 288 CA VAL A 24 2.621 4.605 -7.967 1.00 0.00 C ATOM 289 C VAL A 24 3.980 4.425 -8.634 1.00 0.00 C ATOM 290 O VAL A 24 4.067 4.045 -9.802 1.00 0.00 O ATOM 291 CB VAL A 24 1.994 3.219 -7.723 1.00 0.00 C ATOM 292 CG1 VAL A 24 2.875 2.390 -6.800 1.00 0.00 C ATOM 293 CG2 VAL A 24 0.593 3.363 -7.150 1.00 0.00 C ATOM 0 H VAL A 24 0.871 5.005 -9.051 1.00 0.00 H new ATOM 0 HA VAL A 24 2.753 5.110 -7.010 1.00 0.00 H new ATOM 0 HB VAL A 24 1.919 2.699 -8.678 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.416 1.414 -6.639 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.857 2.259 -7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.984 2.902 -5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.165 2.375 -6.984 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.641 3.902 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.032 3.916 -7.851 1.00 0.00 H new ATOM 303 N THR A 25 5.042 4.701 -7.883 1.00 0.00 N ATOM 304 CA THR A 25 6.399 4.571 -8.400 1.00 0.00 C ATOM 305 C THR A 25 7.374 4.185 -7.294 1.00 0.00 C ATOM 306 O THR A 25 7.055 4.282 -6.109 1.00 0.00 O ATOM 307 CB THR A 25 6.877 5.879 -9.058 1.00 0.00 C ATOM 308 OG1 THR A 25 8.306 5.885 -9.154 1.00 0.00 O ATOM 309 CG2 THR A 25 6.412 7.088 -8.260 1.00 0.00 C ATOM 0 H THR A 25 4.988 5.016 -6.914 1.00 0.00 H new ATOM 0 HA THR A 25 6.377 3.782 -9.152 1.00 0.00 H new ATOM 0 HB THR A 25 6.446 5.936 -10.057 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.602 6.719 -9.575 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.762 8.000 -8.744 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.323 7.096 -8.214 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.818 7.035 -7.250 1.00 0.00 H new ATOM 317 N VAL A 26 8.566 3.748 -7.689 1.00 0.00 N ATOM 318 CA VAL A 26 9.590 3.349 -6.730 1.00 0.00 C ATOM 319 C VAL A 26 10.858 4.177 -6.905 1.00 0.00 C ATOM 320 O VAL A 26 11.537 4.080 -7.927 1.00 0.00 O ATOM 321 CB VAL A 26 9.940 1.856 -6.872 1.00 0.00 C ATOM 322 CG1 VAL A 26 11.050 1.474 -5.905 1.00 0.00 C ATOM 323 CG2 VAL A 26 8.706 0.996 -6.646 1.00 0.00 C ATOM 0 H VAL A 26 8.846 3.661 -8.666 1.00 0.00 H new ATOM 0 HA VAL A 26 9.179 3.525 -5.736 1.00 0.00 H new ATOM 0 HB VAL A 26 10.297 1.679 -7.886 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.284 0.416 -6.019 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.939 2.067 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.724 1.665 -4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.972 -0.056 -6.750 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.317 1.174 -5.644 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.944 1.252 -7.382 1.00 0.00 H new ATOM 333 N GLN A 27 11.172 4.989 -5.901 1.00 0.00 N ATOM 334 CA GLN A 27 12.360 5.833 -5.944 1.00 0.00 C ATOM 335 C GLN A 27 13.547 5.136 -5.288 1.00 0.00 C ATOM 336 O GLN A 27 14.448 4.649 -5.971 1.00 0.00 O ATOM 337 CB GLN A 27 12.088 7.168 -5.248 1.00 0.00 C ATOM 338 CG GLN A 27 10.900 7.923 -5.822 1.00 0.00 C ATOM 339 CD GLN A 27 11.296 8.870 -6.938 1.00 0.00 C ATOM 340 OE1 GLN A 27 12.360 9.488 -6.896 1.00 0.00 O ATOM 341 NE2 GLN A 27 10.438 8.990 -7.945 1.00 0.00 N ATOM 0 H GLN A 27 10.620 5.080 -5.048 1.00 0.00 H new ATOM 0 HA GLN A 27 12.605 6.020 -6.990 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.914 6.986 -4.187 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.977 7.795 -5.323 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.168 7.209 -6.199 1.00 0.00 H new ATOM 0 HG3 GLN A 27 10.414 8.488 -5.026 1.00 0.00 H new ATOM 0 HE21 GLN A 27 9.567 8.459 -7.939 1.00 0.00 H new ATOM 0 HE22 GLN A 27 10.650 9.613 -8.724 1.00 0.00 H new ATOM 350 N ALA A 28 13.543 5.094 -3.960 1.00 0.00 N ATOM 351 CA ALA A 28 14.619 4.456 -3.212 1.00 0.00 C ATOM 352 C ALA A 28 14.324 4.458 -1.716 1.00 0.00 C ATOM 353 O ALA A 28 13.840 5.449 -1.171 1.00 0.00 O ATOM 354 CB ALA A 28 15.942 5.152 -3.493 1.00 0.00 C ATOM 0 H ALA A 28 12.806 5.495 -3.380 1.00 0.00 H new ATOM 0 HA ALA A 28 14.691 3.419 -3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.737 4.665 -2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.165 5.092 -4.558 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.873 6.198 -3.195 1.00 0.00 H new ATOM 360 N GLY A 29 14.619 3.342 -1.057 1.00 0.00 N ATOM 361 CA GLY A 29 14.378 3.237 0.370 1.00 0.00 C ATOM 362 C GLY A 29 15.557 3.717 1.194 1.00 0.00 C ATOM 363 O GLY A 29 16.711 3.474 0.841 1.00 0.00 O ATOM 0 H GLY A 29 15.021 2.508 -1.486 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.495 3.821 0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.160 2.199 0.623 1.00 0.00 H new ATOM 367 N VAL A 30 15.267 4.402 2.295 1.00 0.00 N ATOM 368 CA VAL A 30 16.311 4.918 3.172 1.00 0.00 C ATOM 369 C VAL A 30 17.470 3.934 3.284 1.00 0.00 C ATOM 370 O VAL A 30 18.618 4.330 3.493 1.00 0.00 O ATOM 371 CB VAL A 30 15.766 5.215 4.581 1.00 0.00 C ATOM 372 CG1 VAL A 30 16.871 5.746 5.481 1.00 0.00 C ATOM 373 CG2 VAL A 30 14.608 6.199 4.507 1.00 0.00 C ATOM 0 H VAL A 30 14.317 4.613 2.601 1.00 0.00 H new ATOM 0 HA VAL A 30 16.668 5.847 2.726 1.00 0.00 H new ATOM 0 HB VAL A 30 15.396 4.285 5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 30 16.466 5.950 6.472 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.665 5.003 5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.275 6.666 5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.235 6.398 5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 30 14.950 7.130 4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.808 5.775 3.900 1.00 0.00 H new ATOM 383 N THR A 31 17.164 2.648 3.144 1.00 0.00 N ATOM 384 CA THR A 31 18.179 1.607 3.230 1.00 0.00 C ATOM 385 C THR A 31 18.258 0.807 1.935 1.00 0.00 C ATOM 386 O THR A 31 17.316 0.768 1.143 1.00 0.00 O ATOM 387 CB THR A 31 17.897 0.643 4.399 1.00 0.00 C ATOM 388 OG1 THR A 31 16.487 0.432 4.531 1.00 0.00 O ATOM 389 CG2 THR A 31 18.457 1.194 5.701 1.00 0.00 C ATOM 0 H THR A 31 16.220 2.303 2.970 1.00 0.00 H new ATOM 0 HA THR A 31 19.131 2.108 3.403 1.00 0.00 H new ATOM 0 HB THR A 31 18.387 -0.307 4.184 1.00 0.00 H new ATOM 0 HG1 THR A 31 16.316 -0.183 5.275 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.246 0.497 6.512 1.00 0.00 H new ATOM 0 HG22 THR A 31 19.535 1.325 5.607 1.00 0.00 H new ATOM 0 HG23 THR A 31 17.992 2.155 5.919 1.00 0.00 H new ATOM 397 N PRO A 32 19.407 0.152 1.712 1.00 0.00 N ATOM 398 CA PRO A 32 19.635 -0.660 0.513 1.00 0.00 C ATOM 399 C PRO A 32 18.795 -1.933 0.506 1.00 0.00 C ATOM 400 O PRO A 32 18.788 -2.678 -0.473 1.00 0.00 O ATOM 401 CB PRO A 32 21.125 -1.003 0.595 1.00 0.00 C ATOM 402 CG PRO A 32 21.451 -0.927 2.047 1.00 0.00 C ATOM 403 CD PRO A 32 20.572 0.154 2.613 1.00 0.00 C ATOM 0 HA PRO A 32 19.355 -0.130 -0.397 1.00 0.00 H new ATOM 0 HB2 PRO A 32 21.325 -1.997 0.196 1.00 0.00 H new ATOM 0 HB3 PRO A 32 21.726 -0.301 0.017 1.00 0.00 H new ATOM 0 HG2 PRO A 32 21.263 -1.881 2.540 1.00 0.00 H new ATOM 0 HG3 PRO A 32 22.505 -0.692 2.199 1.00 0.00 H new ATOM 0 HD2 PRO A 32 20.284 -0.060 3.642 1.00 0.00 H new ATOM 0 HD3 PRO A 32 21.076 1.121 2.617 1.00 0.00 H new ATOM 411 N ALA A 33 18.088 -2.175 1.605 1.00 0.00 N ATOM 412 CA ALA A 33 17.242 -3.356 1.724 1.00 0.00 C ATOM 413 C ALA A 33 15.765 -2.981 1.679 1.00 0.00 C ATOM 414 O ALA A 33 14.893 -3.818 1.911 1.00 0.00 O ATOM 415 CB ALA A 33 17.559 -4.105 3.011 1.00 0.00 C ATOM 0 H ALA A 33 18.084 -1.569 2.425 1.00 0.00 H new ATOM 0 HA ALA A 33 17.450 -4.008 0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 33 16.920 -4.985 3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.604 -4.415 3.004 1.00 0.00 H new ATOM 0 HB3 ALA A 33 17.381 -3.452 3.865 1.00 0.00 H new ATOM 421 N THR A 34 15.490 -1.716 1.377 1.00 0.00 N ATOM 422 CA THR A 34 14.118 -1.229 1.303 1.00 0.00 C ATOM 423 C THR A 34 13.942 -0.258 0.141 1.00 0.00 C ATOM 424 O THR A 34 14.915 0.143 -0.499 1.00 0.00 O ATOM 425 CB THR A 34 13.699 -0.529 2.610 1.00 0.00 C ATOM 426 OG1 THR A 34 14.503 0.637 2.822 1.00 0.00 O ATOM 427 CG2 THR A 34 13.839 -1.471 3.797 1.00 0.00 C ATOM 0 H THR A 34 16.199 -1.010 1.180 1.00 0.00 H new ATOM 0 HA THR A 34 13.481 -2.100 1.146 1.00 0.00 H new ATOM 0 HB THR A 34 12.653 -0.236 2.520 1.00 0.00 H new ATOM 0 HG1 THR A 34 15.332 0.384 3.279 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.538 -0.955 4.709 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.203 -2.343 3.646 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.877 -1.791 3.887 1.00 0.00 H new ATOM 435 N ILE A 35 12.695 0.118 -0.126 1.00 0.00 N ATOM 436 CA ILE A 35 12.393 1.044 -1.210 1.00 0.00 C ATOM 437 C ILE A 35 11.387 2.100 -0.766 1.00 0.00 C ATOM 438 O ILE A 35 10.925 2.092 0.375 1.00 0.00 O ATOM 439 CB ILE A 35 11.835 0.306 -2.441 1.00 0.00 C ATOM 440 CG1 ILE A 35 10.731 -0.667 -2.023 1.00 0.00 C ATOM 441 CG2 ILE A 35 12.951 -0.431 -3.167 1.00 0.00 C ATOM 442 CD1 ILE A 35 9.778 -1.017 -3.145 1.00 0.00 C ATOM 0 H ILE A 35 11.879 -0.205 0.393 1.00 0.00 H new ATOM 0 HA ILE A 35 13.331 1.529 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 35 11.407 1.040 -3.123 1.00 0.00 H new ATOM 0 HG12 ILE A 35 11.188 -1.582 -1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 35 10.166 -0.231 -1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.541 -0.948 -4.035 1.00 0.00 H new ATOM 0 HG22 ILE A 35 13.707 0.284 -3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 35 13.406 -1.157 -2.493 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.022 -1.710 -2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 35 9.293 -0.110 -3.507 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.331 -1.483 -3.960 1.00 0.00 H new ATOM 454 N ARG A 36 11.050 3.008 -1.676 1.00 0.00 N ATOM 455 CA ARG A 36 10.097 4.071 -1.379 1.00 0.00 C ATOM 456 C ARG A 36 8.993 4.122 -2.430 1.00 0.00 C ATOM 457 O ARG A 36 9.185 4.657 -3.522 1.00 0.00 O ATOM 458 CB ARG A 36 10.813 5.422 -1.310 1.00 0.00 C ATOM 459 CG ARG A 36 9.961 6.533 -0.718 1.00 0.00 C ATOM 460 CD ARG A 36 10.818 7.686 -0.219 1.00 0.00 C ATOM 461 NE ARG A 36 10.015 8.735 0.403 1.00 0.00 N ATOM 462 CZ ARG A 36 10.509 9.638 1.243 1.00 0.00 C ATOM 463 NH1 ARG A 36 11.797 9.620 1.559 1.00 0.00 N ATOM 464 NH2 ARG A 36 9.715 10.562 1.768 1.00 0.00 N ATOM 0 H ARG A 36 11.423 3.029 -2.625 1.00 0.00 H new ATOM 0 HA ARG A 36 9.643 3.857 -0.411 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.719 5.313 -0.714 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.125 5.710 -2.314 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.262 6.897 -1.471 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.366 6.138 0.105 1.00 0.00 H new ATOM 0 HD2 ARG A 36 11.546 7.312 0.501 1.00 0.00 H new ATOM 0 HD3 ARG A 36 11.381 8.106 -1.052 1.00 0.00 H new ATOM 0 HE ARG A 36 9.020 8.777 0.180 1.00 0.00 H new ATOM 0 HH11 ARG A 36 12.411 8.912 1.157 1.00 0.00 H new ATOM 0 HH12 ARG A 36 12.174 10.315 2.204 1.00 0.00 H new ATOM 0 HH21 ARG A 36 8.724 10.580 1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 36 10.095 11.255 2.413 1.00 0.00 H new ATOM 478 N VAL A 37 7.836 3.560 -2.093 1.00 0.00 N ATOM 479 CA VAL A 37 6.701 3.542 -3.008 1.00 0.00 C ATOM 480 C VAL A 37 5.917 4.848 -2.938 1.00 0.00 C ATOM 481 O VAL A 37 5.098 5.045 -2.042 1.00 0.00 O ATOM 482 CB VAL A 37 5.750 2.369 -2.699 1.00 0.00 C ATOM 483 CG1 VAL A 37 4.835 2.098 -3.883 1.00 0.00 C ATOM 484 CG2 VAL A 37 6.543 1.124 -2.331 1.00 0.00 C ATOM 0 H VAL A 37 7.660 3.112 -1.194 1.00 0.00 H new ATOM 0 HA VAL A 37 7.106 3.418 -4.012 1.00 0.00 H new ATOM 0 HB VAL A 37 5.129 2.642 -1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.171 1.267 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.242 2.987 -4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 37 5.436 1.845 -4.757 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.856 0.305 -2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.190 0.846 -3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.152 1.328 -1.450 1.00 0.00 H new ATOM 494 N SER A 38 6.175 5.738 -3.892 1.00 0.00 N ATOM 495 CA SER A 38 5.497 7.028 -3.937 1.00 0.00 C ATOM 496 C SER A 38 4.241 6.951 -4.800 1.00 0.00 C ATOM 497 O SER A 38 4.203 6.231 -5.798 1.00 0.00 O ATOM 498 CB SER A 38 6.438 8.104 -4.482 1.00 0.00 C ATOM 499 OG SER A 38 7.743 7.956 -3.951 1.00 0.00 O ATOM 0 H SER A 38 6.848 5.589 -4.643 1.00 0.00 H new ATOM 0 HA SER A 38 5.204 7.292 -2.921 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.475 8.042 -5.570 1.00 0.00 H new ATOM 0 HB3 SER A 38 6.050 9.091 -4.232 1.00 0.00 H new ATOM 0 HG SER A 38 7.741 8.205 -3.003 1.00 0.00 H new ATOM 505 N TRP A 39 3.215 7.697 -4.407 1.00 0.00 N ATOM 506 CA TRP A 39 1.956 7.713 -5.144 1.00 0.00 C ATOM 507 C TRP A 39 1.238 9.046 -4.964 1.00 0.00 C ATOM 508 O TRP A 39 1.767 9.968 -4.343 1.00 0.00 O ATOM 509 CB TRP A 39 1.055 6.568 -4.680 1.00 0.00 C ATOM 510 CG TRP A 39 0.725 6.625 -3.219 1.00 0.00 C ATOM 511 CD1 TRP A 39 -0.176 7.453 -2.614 1.00 0.00 C ATOM 512 CD2 TRP A 39 1.296 5.821 -2.180 1.00 0.00 C ATOM 513 NE1 TRP A 39 -0.200 7.213 -1.261 1.00 0.00 N ATOM 514 CE2 TRP A 39 0.693 6.216 -0.970 1.00 0.00 C ATOM 515 CE3 TRP A 39 2.255 4.805 -2.155 1.00 0.00 C ATOM 516 CZ2 TRP A 39 1.020 5.631 0.250 1.00 0.00 C ATOM 517 CZ3 TRP A 39 2.579 4.226 -0.943 1.00 0.00 C ATOM 518 CH2 TRP A 39 1.963 4.639 0.246 1.00 0.00 C ATOM 0 H TRP A 39 3.230 8.298 -3.583 1.00 0.00 H new ATOM 0 HA TRP A 39 2.181 7.582 -6.202 1.00 0.00 H new ATOM 0 HB2 TRP A 39 0.129 6.588 -5.255 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.545 5.619 -4.898 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.781 8.188 -3.124 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -0.788 7.699 -0.583 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.734 4.478 -3.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 0.546 5.949 1.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 3.320 3.441 -0.911 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.238 4.165 1.177 1.00 0.00 H new ATOM 529 N ARG A 40 0.029 9.141 -5.509 1.00 0.00 N ATOM 530 CA ARG A 40 -0.761 10.362 -5.409 1.00 0.00 C ATOM 531 C ARG A 40 -2.094 10.092 -4.718 1.00 0.00 C ATOM 532 O ARG A 40 -3.017 9.519 -5.297 1.00 0.00 O ATOM 533 CB ARG A 40 -1.005 10.952 -6.799 1.00 0.00 C ATOM 534 CG ARG A 40 0.254 11.481 -7.466 1.00 0.00 C ATOM 535 CD ARG A 40 0.731 12.769 -6.813 1.00 0.00 C ATOM 536 NE ARG A 40 1.859 13.360 -7.529 1.00 0.00 N ATOM 537 CZ ARG A 40 1.751 13.944 -8.717 1.00 0.00 C ATOM 538 NH1 ARG A 40 0.572 14.014 -9.321 1.00 0.00 N ATOM 539 NH2 ARG A 40 2.823 14.459 -9.305 1.00 0.00 N ATOM 0 H ARG A 40 -0.424 8.387 -6.024 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.200 11.080 -4.810 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.449 10.187 -7.436 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.731 11.761 -6.719 1.00 0.00 H new ATOM 0 HG2 ARG A 40 1.041 10.729 -7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.060 11.658 -8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.091 13.484 -6.778 1.00 0.00 H new ATOM 0 HD3 ARG A 40 1.022 12.567 -5.782 1.00 0.00 H new ATOM 0 HE ARG A 40 2.780 13.322 -7.093 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -0.255 13.619 -8.873 1.00 0.00 H new ATOM 0 HH12 ARG A 40 0.492 14.463 -10.233 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.732 14.407 -8.845 1.00 0.00 H new ATOM 0 HH22 ARG A 40 2.738 14.907 -10.217 1.00 0.00 H new ATOM 553 N PRO A 41 -2.199 10.513 -3.449 1.00 0.00 N ATOM 554 CA PRO A 41 -3.415 10.328 -2.651 1.00 0.00 C ATOM 555 C PRO A 41 -4.567 11.200 -3.139 1.00 0.00 C ATOM 556 O PRO A 41 -4.434 12.414 -3.297 1.00 0.00 O ATOM 557 CB PRO A 41 -2.984 10.749 -1.244 1.00 0.00 C ATOM 558 CG PRO A 41 -1.848 11.689 -1.461 1.00 0.00 C ATOM 559 CD PRO A 41 -1.139 11.203 -2.695 1.00 0.00 C ATOM 0 HA PRO A 41 -3.789 9.306 -2.709 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.801 11.232 -0.708 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.678 9.888 -0.650 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -2.206 12.710 -1.593 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.177 11.695 -0.602 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.713 12.029 -3.265 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.318 10.530 -2.448 1.00 0.00 H new ATOM 567 N PRO A 42 -5.725 10.569 -3.383 1.00 0.00 N ATOM 568 CA PRO A 42 -6.923 11.269 -3.856 1.00 0.00 C ATOM 569 C PRO A 42 -7.527 12.172 -2.785 1.00 0.00 C ATOM 570 O PRO A 42 -7.370 11.924 -1.590 1.00 0.00 O ATOM 571 CB PRO A 42 -7.886 10.131 -4.202 1.00 0.00 C ATOM 572 CG PRO A 42 -7.446 8.991 -3.349 1.00 0.00 C ATOM 573 CD PRO A 42 -5.954 9.124 -3.217 1.00 0.00 C ATOM 0 HA PRO A 42 -6.705 11.930 -4.695 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.919 10.408 -3.991 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.834 9.877 -5.261 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.929 9.025 -2.372 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.714 8.037 -3.804 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.603 8.770 -2.248 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.430 8.544 -3.977 1.00 0.00 H new ATOM 581 N VAL A 43 -8.219 13.219 -3.222 1.00 0.00 N ATOM 582 CA VAL A 43 -8.849 14.158 -2.301 1.00 0.00 C ATOM 583 C VAL A 43 -9.816 13.443 -1.364 1.00 0.00 C ATOM 584 O VAL A 43 -10.587 12.582 -1.789 1.00 0.00 O ATOM 585 CB VAL A 43 -9.608 15.264 -3.058 1.00 0.00 C ATOM 586 CG1 VAL A 43 -10.120 16.319 -2.090 1.00 0.00 C ATOM 587 CG2 VAL A 43 -8.717 15.890 -4.120 1.00 0.00 C ATOM 0 H VAL A 43 -8.358 13.439 -4.208 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.049 14.612 -1.716 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.467 14.815 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.653 17.092 -2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.795 15.856 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.279 16.767 -1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.269 16.669 -4.645 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.837 16.325 -3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.405 15.125 -4.831 1.00 0.00 H new ATOM 597 N LEU A 44 -9.769 13.805 -0.087 1.00 0.00 N ATOM 598 CA LEU A 44 -10.642 13.199 0.913 1.00 0.00 C ATOM 599 C LEU A 44 -11.688 14.197 1.400 1.00 0.00 C ATOM 600 O LEU A 44 -11.365 15.333 1.746 1.00 0.00 O ATOM 601 CB LEU A 44 -9.818 12.689 2.096 1.00 0.00 C ATOM 602 CG LEU A 44 -8.924 11.479 1.820 1.00 0.00 C ATOM 603 CD1 LEU A 44 -8.114 11.120 3.056 1.00 0.00 C ATOM 604 CD2 LEU A 44 -9.759 10.292 1.364 1.00 0.00 C ATOM 0 H LEU A 44 -9.136 14.515 0.281 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.157 12.359 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.190 13.505 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.501 12.433 2.906 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.231 11.739 1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.484 10.257 2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.487 11.966 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.790 10.880 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.106 9.440 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.476 10.031 2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.293 10.553 0.450 1.00 0.00 H new ATOM 616 N THR A 45 -12.945 13.763 1.426 1.00 0.00 N ATOM 617 CA THR A 45 -14.038 14.618 1.871 1.00 0.00 C ATOM 618 C THR A 45 -13.607 15.502 3.035 1.00 0.00 C ATOM 619 O THR A 45 -12.654 15.201 3.754 1.00 0.00 O ATOM 620 CB THR A 45 -15.262 13.786 2.299 1.00 0.00 C ATOM 621 OG1 THR A 45 -14.867 12.781 3.239 1.00 0.00 O ATOM 622 CG2 THR A 45 -15.919 13.130 1.094 1.00 0.00 C ATOM 0 H THR A 45 -13.230 12.825 1.144 1.00 0.00 H new ATOM 0 HA THR A 45 -14.312 15.247 1.024 1.00 0.00 H new ATOM 0 HB THR A 45 -15.983 14.456 2.766 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.319 12.938 4.094 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.781 12.548 1.421 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.245 13.899 0.394 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.202 12.472 0.602 1.00 0.00 H new ATOM 630 N PRO A 46 -14.323 16.619 3.228 1.00 0.00 N ATOM 631 CA PRO A 46 -14.033 17.569 4.306 1.00 0.00 C ATOM 632 C PRO A 46 -14.362 17.003 5.683 1.00 0.00 C ATOM 633 O PRO A 46 -14.430 17.738 6.669 1.00 0.00 O ATOM 634 CB PRO A 46 -14.942 18.758 3.985 1.00 0.00 C ATOM 635 CG PRO A 46 -16.065 18.175 3.199 1.00 0.00 C ATOM 636 CD PRO A 46 -15.473 17.040 2.410 1.00 0.00 C ATOM 0 HA PRO A 46 -12.974 17.824 4.350 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -15.303 19.237 4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -14.411 19.519 3.413 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -16.859 17.821 3.857 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -16.507 18.921 2.538 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.188 16.229 2.275 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -15.163 17.361 1.416 1.00 0.00 H new ATOM 644 N THR A 47 -14.567 15.691 5.745 1.00 0.00 N ATOM 645 CA THR A 47 -14.890 15.026 7.000 1.00 0.00 C ATOM 646 C THR A 47 -13.945 13.859 7.264 1.00 0.00 C ATOM 647 O THR A 47 -13.918 13.304 8.362 1.00 0.00 O ATOM 648 CB THR A 47 -16.340 14.508 7.005 1.00 0.00 C ATOM 649 OG1 THR A 47 -16.548 13.624 5.898 1.00 0.00 O ATOM 650 CG2 THR A 47 -17.327 15.663 6.931 1.00 0.00 C ATOM 0 H THR A 47 -14.515 15.068 4.939 1.00 0.00 H new ATOM 0 HA THR A 47 -14.775 15.769 7.789 1.00 0.00 H new ATOM 0 HB THR A 47 -16.507 13.968 7.937 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.472 13.298 5.909 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.345 15.273 6.936 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.185 16.318 7.791 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.159 16.227 6.013 1.00 0.00 H new ATOM 658 N GLY A 48 -13.169 13.491 6.249 1.00 0.00 N ATOM 659 CA GLY A 48 -12.232 12.391 6.391 1.00 0.00 C ATOM 660 C GLY A 48 -12.742 11.110 5.763 1.00 0.00 C ATOM 661 O GLY A 48 -12.892 10.093 6.443 1.00 0.00 O ATOM 0 H GLY A 48 -13.172 13.935 5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.283 12.665 5.931 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.035 12.220 7.449 1.00 0.00 H new ATOM 665 N LEU A 49 -13.011 11.156 4.463 1.00 0.00 N ATOM 666 CA LEU A 49 -13.510 9.990 3.743 1.00 0.00 C ATOM 667 C LEU A 49 -13.198 10.095 2.254 1.00 0.00 C ATOM 668 O LEU A 49 -13.387 11.147 1.643 1.00 0.00 O ATOM 669 CB LEU A 49 -15.018 9.844 3.951 1.00 0.00 C ATOM 670 CG LEU A 49 -15.513 9.973 5.392 1.00 0.00 C ATOM 671 CD1 LEU A 49 -17.023 10.151 5.424 1.00 0.00 C ATOM 672 CD2 LEU A 49 -15.100 8.757 6.209 1.00 0.00 C ATOM 0 H LEU A 49 -12.892 11.989 3.886 1.00 0.00 H new ATOM 0 HA LEU A 49 -13.008 9.107 4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.522 10.597 3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.325 8.870 3.569 1.00 0.00 H new ATOM 0 HG LEU A 49 -15.054 10.857 5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.357 10.241 6.458 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.295 11.053 4.875 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.501 9.287 4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -15.461 8.866 7.232 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -15.530 7.858 5.767 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -14.013 8.674 6.215 1.00 0.00 H new ATOM 684 N SER A 50 -12.721 8.998 1.675 1.00 0.00 N ATOM 685 CA SER A 50 -12.382 8.967 0.257 1.00 0.00 C ATOM 686 C SER A 50 -13.611 8.650 -0.589 1.00 0.00 C ATOM 687 O SER A 50 -14.143 9.517 -1.280 1.00 0.00 O ATOM 688 CB SER A 50 -11.287 7.931 -0.005 1.00 0.00 C ATOM 689 OG SER A 50 -10.756 8.069 -1.311 1.00 0.00 O ATOM 0 H SER A 50 -12.560 8.119 2.166 1.00 0.00 H new ATOM 0 HA SER A 50 -12.014 9.953 -0.025 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.490 8.047 0.729 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.694 6.928 0.121 1.00 0.00 H new ATOM 0 HG SER A 50 -10.057 7.397 -1.453 1.00 0.00 H new ATOM 695 N ASN A 51 -14.056 7.399 -0.529 1.00 0.00 N ATOM 696 CA ASN A 51 -15.222 6.965 -1.290 1.00 0.00 C ATOM 697 C ASN A 51 -16.368 6.582 -0.358 1.00 0.00 C ATOM 698 O ASN A 51 -17.282 5.856 -0.747 1.00 0.00 O ATOM 699 CB ASN A 51 -14.860 5.779 -2.186 1.00 0.00 C ATOM 700 CG ASN A 51 -15.987 5.400 -3.127 1.00 0.00 C ATOM 701 OD1 ASN A 51 -17.046 6.029 -3.131 1.00 0.00 O ATOM 702 ND2 ASN A 51 -15.765 4.366 -3.931 1.00 0.00 N ATOM 0 H ASN A 51 -13.627 6.668 0.039 1.00 0.00 H new ATOM 0 HA ASN A 51 -15.548 7.797 -1.914 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.972 6.025 -2.768 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.606 4.921 -1.563 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.487 4.065 -4.585 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.872 3.874 -3.894 1.00 0.00 H new ATOM 709 N GLY A 52 -16.311 7.075 0.876 1.00 0.00 N ATOM 710 CA GLY A 52 -17.349 6.774 1.844 1.00 0.00 C ATOM 711 C GLY A 52 -16.814 6.047 3.061 1.00 0.00 C ATOM 712 O GLY A 52 -17.513 5.902 4.063 1.00 0.00 O ATOM 0 H GLY A 52 -15.564 7.677 1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.827 7.701 2.160 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.118 6.164 1.370 1.00 0.00 H new ATOM 716 N ALA A 53 -15.570 5.588 2.975 1.00 0.00 N ATOM 717 CA ALA A 53 -14.941 4.873 4.078 1.00 0.00 C ATOM 718 C ALA A 53 -13.942 5.762 4.811 1.00 0.00 C ATOM 719 O ALA A 53 -13.498 6.780 4.281 1.00 0.00 O ATOM 720 CB ALA A 53 -14.255 3.614 3.568 1.00 0.00 C ATOM 0 H ALA A 53 -14.978 5.699 2.152 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.720 4.588 4.785 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.789 3.090 4.403 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -14.992 2.964 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.492 3.886 2.839 1.00 0.00 H new ATOM 726 N ASN A 54 -13.594 5.371 6.032 1.00 0.00 N ATOM 727 CA ASN A 54 -12.648 6.134 6.838 1.00 0.00 C ATOM 728 C ASN A 54 -11.213 5.705 6.546 1.00 0.00 C ATOM 729 O ASN A 54 -10.710 4.744 7.128 1.00 0.00 O ATOM 730 CB ASN A 54 -12.952 5.954 8.327 1.00 0.00 C ATOM 731 CG ASN A 54 -12.579 7.175 9.145 1.00 0.00 C ATOM 732 OD1 ASN A 54 -11.568 7.827 8.882 1.00 0.00 O ATOM 733 ND2 ASN A 54 -13.394 7.489 10.145 1.00 0.00 N ATOM 0 H ASN A 54 -13.953 4.531 6.485 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.754 7.187 6.577 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -14.014 5.745 8.455 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.408 5.088 8.704 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -13.193 8.299 10.731 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.221 6.920 10.327 1.00 0.00 H new ATOM 740 N VAL A 55 -10.559 6.425 5.640 1.00 0.00 N ATOM 741 CA VAL A 55 -9.182 6.120 5.271 1.00 0.00 C ATOM 742 C VAL A 55 -8.228 6.405 6.425 1.00 0.00 C ATOM 743 O VAL A 55 -8.013 7.558 6.799 1.00 0.00 O ATOM 744 CB VAL A 55 -8.737 6.933 4.040 1.00 0.00 C ATOM 745 CG1 VAL A 55 -7.303 6.593 3.665 1.00 0.00 C ATOM 746 CG2 VAL A 55 -9.677 6.683 2.870 1.00 0.00 C ATOM 0 H VAL A 55 -10.961 7.223 5.148 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.148 5.058 5.028 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.779 7.993 4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.007 7.177 2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.643 6.827 4.500 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.230 5.531 3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.349 7.265 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.669 5.623 2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.688 6.982 3.145 1.00 0.00 H new ATOM 756 N THR A 56 -7.656 5.344 6.988 1.00 0.00 N ATOM 757 CA THR A 56 -6.724 5.479 8.101 1.00 0.00 C ATOM 758 C THR A 56 -5.286 5.264 7.644 1.00 0.00 C ATOM 759 O THR A 56 -4.346 5.432 8.419 1.00 0.00 O ATOM 760 CB THR A 56 -7.048 4.480 9.228 1.00 0.00 C ATOM 761 OG1 THR A 56 -6.722 3.150 8.812 1.00 0.00 O ATOM 762 CG2 THR A 56 -8.519 4.552 9.609 1.00 0.00 C ATOM 0 H THR A 56 -7.822 4.382 6.691 1.00 0.00 H new ATOM 0 HA THR A 56 -6.832 6.494 8.483 1.00 0.00 H new ATOM 0 HB THR A 56 -6.450 4.744 10.100 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.929 2.521 9.535 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.724 3.838 10.406 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.757 5.558 9.953 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.132 4.312 8.740 1.00 0.00 H new ATOM 770 N GLY A 57 -5.122 4.890 6.378 1.00 0.00 N ATOM 771 CA GLY A 57 -3.795 4.658 5.840 1.00 0.00 C ATOM 772 C GLY A 57 -3.821 3.833 4.569 1.00 0.00 C ATOM 773 O GLY A 57 -4.890 3.525 4.042 1.00 0.00 O ATOM 0 H GLY A 57 -5.884 4.744 5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.316 5.616 5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.187 4.149 6.588 1.00 0.00 H new ATOM 777 N TYR A 58 -2.641 3.475 4.073 1.00 0.00 N ATOM 778 CA TYR A 58 -2.533 2.684 2.853 1.00 0.00 C ATOM 779 C TYR A 58 -1.867 1.340 3.133 1.00 0.00 C ATOM 780 O TYR A 58 -1.408 1.081 4.245 1.00 0.00 O ATOM 781 CB TYR A 58 -1.738 3.449 1.793 1.00 0.00 C ATOM 782 CG TYR A 58 -2.439 4.691 1.290 1.00 0.00 C ATOM 783 CD1 TYR A 58 -3.371 4.617 0.262 1.00 0.00 C ATOM 784 CD2 TYR A 58 -2.169 5.936 1.842 1.00 0.00 C ATOM 785 CE1 TYR A 58 -4.013 5.749 -0.202 1.00 0.00 C ATOM 786 CE2 TYR A 58 -2.808 7.073 1.386 1.00 0.00 C ATOM 787 CZ TYR A 58 -3.729 6.975 0.364 1.00 0.00 C ATOM 788 OH TYR A 58 -4.366 8.105 -0.094 1.00 0.00 O ATOM 0 H TYR A 58 -1.746 3.720 4.497 1.00 0.00 H new ATOM 0 HA TYR A 58 -3.540 2.499 2.479 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.771 3.731 2.209 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.541 2.787 0.950 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.597 3.659 -0.182 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.447 6.017 2.641 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.733 5.675 -1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.587 8.034 1.828 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.460 8.748 0.640 1.00 0.00 H new ATOM 798 N GLY A 59 -1.817 0.488 2.113 1.00 0.00 N ATOM 799 CA GLY A 59 -1.205 -0.819 2.268 1.00 0.00 C ATOM 800 C GLY A 59 -0.445 -1.253 1.031 1.00 0.00 C ATOM 801 O GLY A 59 -0.953 -1.152 -0.086 1.00 0.00 O ATOM 0 H GLY A 59 -2.189 0.680 1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.526 -0.800 3.120 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.978 -1.554 2.493 1.00 0.00 H new ATOM 805 N VAL A 60 0.777 -1.738 1.228 1.00 0.00 N ATOM 806 CA VAL A 60 1.608 -2.189 0.119 1.00 0.00 C ATOM 807 C VAL A 60 1.572 -3.708 -0.013 1.00 0.00 C ATOM 808 O VAL A 60 1.615 -4.429 0.983 1.00 0.00 O ATOM 809 CB VAL A 60 3.070 -1.735 0.292 1.00 0.00 C ATOM 810 CG1 VAL A 60 3.886 -2.079 -0.944 1.00 0.00 C ATOM 811 CG2 VAL A 60 3.133 -0.244 0.584 1.00 0.00 C ATOM 0 H VAL A 60 1.213 -1.828 2.146 1.00 0.00 H new ATOM 0 HA VAL A 60 1.200 -1.738 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 60 3.499 -2.267 1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.916 -1.751 -0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.867 -3.157 -1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.460 -1.576 -1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.173 0.060 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.686 0.308 -0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.585 -0.029 1.501 1.00 0.00 H new ATOM 821 N TYR A 61 1.492 -4.187 -1.250 1.00 0.00 N ATOM 822 CA TYR A 61 1.448 -5.620 -1.513 1.00 0.00 C ATOM 823 C TYR A 61 2.346 -5.986 -2.691 1.00 0.00 C ATOM 824 O TYR A 61 2.614 -5.159 -3.562 1.00 0.00 O ATOM 825 CB TYR A 61 0.012 -6.064 -1.795 1.00 0.00 C ATOM 826 CG TYR A 61 -0.916 -5.900 -0.613 1.00 0.00 C ATOM 827 CD1 TYR A 61 -1.533 -4.683 -0.352 1.00 0.00 C ATOM 828 CD2 TYR A 61 -1.177 -6.963 0.243 1.00 0.00 C ATOM 829 CE1 TYR A 61 -2.381 -4.528 0.727 1.00 0.00 C ATOM 830 CE2 TYR A 61 -2.024 -6.818 1.324 1.00 0.00 C ATOM 831 CZ TYR A 61 -2.624 -5.599 1.562 1.00 0.00 C ATOM 832 OH TYR A 61 -3.469 -5.450 2.638 1.00 0.00 O ATOM 0 H TYR A 61 1.456 -3.603 -2.086 1.00 0.00 H new ATOM 0 HA TYR A 61 1.814 -6.138 -0.626 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -0.379 -5.490 -2.635 1.00 0.00 H new ATOM 0 HB3 TYR A 61 0.017 -7.111 -2.099 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -1.346 -3.843 -1.005 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.709 -7.919 0.060 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.851 -3.574 0.916 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.216 -7.655 1.980 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.881 -4.561 2.609 1.00 0.00 H new ATOM 842 N ALA A 62 2.808 -7.232 -2.710 1.00 0.00 N ATOM 843 CA ALA A 62 3.674 -7.709 -3.781 1.00 0.00 C ATOM 844 C ALA A 62 3.053 -8.904 -4.497 1.00 0.00 C ATOM 845 O ALA A 62 2.624 -8.797 -5.647 1.00 0.00 O ATOM 846 CB ALA A 62 5.043 -8.077 -3.229 1.00 0.00 C ATOM 0 H ALA A 62 2.597 -7.929 -1.996 1.00 0.00 H new ATOM 0 HA ALA A 62 3.791 -6.903 -4.506 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.679 -8.432 -4.040 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.497 -7.200 -2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.935 -8.864 -2.482 1.00 0.00 H new ATOM 852 N LYS A 63 3.007 -10.041 -3.812 1.00 0.00 N ATOM 853 CA LYS A 63 2.438 -11.256 -4.382 1.00 0.00 C ATOM 854 C LYS A 63 1.292 -11.776 -3.520 1.00 0.00 C ATOM 855 O LYS A 63 1.216 -12.968 -3.224 1.00 0.00 O ATOM 856 CB LYS A 63 3.516 -12.333 -4.519 1.00 0.00 C ATOM 857 CG LYS A 63 4.696 -11.907 -5.376 1.00 0.00 C ATOM 858 CD LYS A 63 4.463 -12.228 -6.843 1.00 0.00 C ATOM 859 CE LYS A 63 3.721 -11.104 -7.549 1.00 0.00 C ATOM 860 NZ LYS A 63 3.815 -11.222 -9.031 1.00 0.00 N ATOM 0 H LYS A 63 3.357 -10.147 -2.860 1.00 0.00 H new ATOM 0 HA LYS A 63 2.046 -11.015 -5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 63 3.877 -12.602 -3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.070 -13.229 -4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.864 -10.836 -5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.599 -12.411 -5.031 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.420 -12.399 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.891 -13.152 -6.928 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.673 -11.116 -7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.131 -10.144 -7.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.297 -10.437 -9.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.813 -11.185 -9.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.401 -12.126 -9.334 1.00 0.00 H new ATOM 874 N GLY A 64 0.400 -10.874 -3.122 1.00 0.00 N ATOM 875 CA GLY A 64 -0.731 -11.262 -2.299 1.00 0.00 C ATOM 876 C GLY A 64 -0.409 -11.230 -0.818 1.00 0.00 C ATOM 877 O GLY A 64 -1.198 -11.694 0.004 1.00 0.00 O ATOM 0 H GLY A 64 0.440 -9.882 -3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.569 -10.594 -2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.051 -12.266 -2.576 1.00 0.00 H new ATOM 881 N GLN A 65 0.754 -10.682 -0.479 1.00 0.00 N ATOM 882 CA GLN A 65 1.179 -10.595 0.913 1.00 0.00 C ATOM 883 C GLN A 65 1.618 -9.176 1.260 1.00 0.00 C ATOM 884 O GLN A 65 2.621 -8.683 0.743 1.00 0.00 O ATOM 885 CB GLN A 65 2.321 -11.575 1.182 1.00 0.00 C ATOM 886 CG GLN A 65 1.918 -13.034 1.037 1.00 0.00 C ATOM 887 CD GLN A 65 2.998 -13.988 1.510 1.00 0.00 C ATOM 888 OE1 GLN A 65 3.347 -14.942 0.814 1.00 0.00 O ATOM 889 NE2 GLN A 65 3.533 -13.734 2.698 1.00 0.00 N ATOM 0 H GLN A 65 1.418 -10.292 -1.148 1.00 0.00 H new ATOM 0 HA GLN A 65 0.329 -10.857 1.543 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.140 -11.363 0.495 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.700 -11.410 2.190 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.006 -13.213 1.606 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.688 -13.241 -0.008 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.213 -12.932 3.241 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.264 -14.341 3.068 1.00 0.00 H new ATOM 898 N ARG A 66 0.861 -8.525 2.137 1.00 0.00 N ATOM 899 CA ARG A 66 1.172 -7.162 2.551 1.00 0.00 C ATOM 900 C ARG A 66 2.629 -7.046 2.990 1.00 0.00 C ATOM 901 O ARG A 66 3.028 -7.611 4.008 1.00 0.00 O ATOM 902 CB ARG A 66 0.248 -6.730 3.691 1.00 0.00 C ATOM 903 CG ARG A 66 0.292 -5.238 3.978 1.00 0.00 C ATOM 904 CD ARG A 66 -0.960 -4.774 4.707 1.00 0.00 C ATOM 905 NE ARG A 66 -1.240 -5.588 5.886 1.00 0.00 N ATOM 906 CZ ARG A 66 -2.425 -5.631 6.484 1.00 0.00 C ATOM 907 NH1 ARG A 66 -3.435 -4.911 6.015 1.00 0.00 N ATOM 908 NH2 ARG A 66 -2.603 -6.396 7.554 1.00 0.00 N ATOM 0 H ARG A 66 0.028 -8.919 2.574 1.00 0.00 H new ATOM 0 HA ARG A 66 1.015 -6.504 1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.775 -7.014 3.446 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.522 -7.274 4.595 1.00 0.00 H new ATOM 0 HG2 ARG A 66 1.171 -5.008 4.580 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.394 -4.689 3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.841 -3.733 5.006 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.811 -4.815 4.028 1.00 0.00 H new ATOM 0 HE ARG A 66 -0.484 -6.155 6.271 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.303 -4.322 5.193 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -4.344 -4.946 6.476 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -1.829 -6.952 7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -3.514 -6.428 8.012 1.00 0.00 H new ATOM 922 N VAL A 67 3.418 -6.310 2.214 1.00 0.00 N ATOM 923 CA VAL A 67 4.830 -6.119 2.522 1.00 0.00 C ATOM 924 C VAL A 67 5.033 -4.931 3.455 1.00 0.00 C ATOM 925 O VAL A 67 6.007 -4.878 4.207 1.00 0.00 O ATOM 926 CB VAL A 67 5.660 -5.901 1.243 1.00 0.00 C ATOM 927 CG1 VAL A 67 5.961 -7.230 0.568 1.00 0.00 C ATOM 928 CG2 VAL A 67 4.933 -4.962 0.291 1.00 0.00 C ATOM 0 H VAL A 67 3.103 -5.836 1.367 1.00 0.00 H new ATOM 0 HA VAL A 67 5.171 -7.028 3.016 1.00 0.00 H new ATOM 0 HB VAL A 67 6.608 -5.439 1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.548 -7.055 -0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.525 -7.865 1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 67 5.026 -7.723 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.533 -4.819 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.970 -5.394 0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.775 -4.000 0.779 1.00 0.00 H new ATOM 938 N ALA A 68 4.107 -3.979 3.403 1.00 0.00 N ATOM 939 CA ALA A 68 4.183 -2.792 4.245 1.00 0.00 C ATOM 940 C ALA A 68 2.811 -2.146 4.408 1.00 0.00 C ATOM 941 O ALA A 68 1.832 -2.592 3.812 1.00 0.00 O ATOM 942 CB ALA A 68 5.173 -1.794 3.663 1.00 0.00 C ATOM 0 H ALA A 68 3.295 -4.007 2.786 1.00 0.00 H new ATOM 0 HA ALA A 68 4.531 -3.098 5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.219 -0.912 4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.160 -2.252 3.605 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.850 -1.501 2.664 1.00 0.00 H new ATOM 948 N GLU A 69 2.750 -1.095 5.220 1.00 0.00 N ATOM 949 CA GLU A 69 1.497 -0.390 5.461 1.00 0.00 C ATOM 950 C GLU A 69 1.744 0.918 6.208 1.00 0.00 C ATOM 951 O GLU A 69 2.459 0.949 7.209 1.00 0.00 O ATOM 952 CB GLU A 69 0.535 -1.272 6.260 1.00 0.00 C ATOM 953 CG GLU A 69 0.929 -1.438 7.718 1.00 0.00 C ATOM 954 CD GLU A 69 0.288 -2.652 8.362 1.00 0.00 C ATOM 955 OE1 GLU A 69 -0.956 -2.677 8.470 1.00 0.00 O ATOM 956 OE2 GLU A 69 1.029 -3.576 8.757 1.00 0.00 O ATOM 0 H GLU A 69 3.552 -0.714 5.721 1.00 0.00 H new ATOM 0 HA GLU A 69 1.049 -0.158 4.495 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.465 -0.842 6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.483 -2.255 5.792 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.013 -1.524 7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.642 -0.544 8.272 1.00 0.00 H new ATOM 963 N VAL A 70 1.147 1.997 5.712 1.00 0.00 N ATOM 964 CA VAL A 70 1.301 3.308 6.331 1.00 0.00 C ATOM 965 C VAL A 70 -0.022 3.805 6.903 1.00 0.00 C ATOM 966 O VAL A 70 -1.018 3.912 6.187 1.00 0.00 O ATOM 967 CB VAL A 70 1.834 4.345 5.324 1.00 0.00 C ATOM 968 CG1 VAL A 70 1.044 4.283 4.026 1.00 0.00 C ATOM 969 CG2 VAL A 70 1.782 5.743 5.923 1.00 0.00 C ATOM 0 H VAL A 70 0.552 1.989 4.883 1.00 0.00 H new ATOM 0 HA VAL A 70 2.023 3.193 7.140 1.00 0.00 H new ATOM 0 HB VAL A 70 2.874 4.108 5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.434 5.022 3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.136 3.288 3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.006 4.494 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.162 6.464 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.752 5.992 6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.395 5.776 6.824 1.00 0.00 H new ATOM 979 N ILE A 71 -0.024 4.106 8.197 1.00 0.00 N ATOM 980 CA ILE A 71 -1.225 4.593 8.865 1.00 0.00 C ATOM 981 C ILE A 71 -1.451 6.074 8.579 1.00 0.00 C ATOM 982 O ILE A 71 -1.752 6.853 9.484 1.00 0.00 O ATOM 983 CB ILE A 71 -1.146 4.382 10.389 1.00 0.00 C ATOM 984 CG1 ILE A 71 -0.660 2.967 10.705 1.00 0.00 C ATOM 985 CG2 ILE A 71 -2.502 4.638 11.030 1.00 0.00 C ATOM 986 CD1 ILE A 71 -1.514 1.882 10.088 1.00 0.00 C ATOM 0 H ILE A 71 0.792 4.021 8.804 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.062 4.017 8.469 1.00 0.00 H new ATOM 0 HB ILE A 71 -0.430 5.092 10.803 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.365 2.856 10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.640 2.832 11.786 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.430 4.485 12.107 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.812 5.664 10.829 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.237 3.949 10.614 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.110 0.905 10.354 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.535 1.966 10.461 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.514 1.991 9.004 1.00 0.00 H new ATOM 998 N PHE A 72 -1.306 6.455 7.315 1.00 0.00 N ATOM 999 CA PHE A 72 -1.495 7.843 6.908 1.00 0.00 C ATOM 1000 C PHE A 72 -2.324 7.927 5.630 1.00 0.00 C ATOM 1001 O PHE A 72 -1.899 7.502 4.555 1.00 0.00 O ATOM 1002 CB PHE A 72 -0.141 8.524 6.698 1.00 0.00 C ATOM 1003 CG PHE A 72 -0.202 10.022 6.798 1.00 0.00 C ATOM 1004 CD1 PHE A 72 -0.886 10.633 7.836 1.00 0.00 C ATOM 1005 CD2 PHE A 72 0.426 10.818 5.853 1.00 0.00 C ATOM 1006 CE1 PHE A 72 -0.944 12.011 7.929 1.00 0.00 C ATOM 1007 CE2 PHE A 72 0.372 12.196 5.942 1.00 0.00 C ATOM 1008 CZ PHE A 72 -0.313 12.793 6.982 1.00 0.00 C ATOM 0 H PHE A 72 -1.058 5.822 6.554 1.00 0.00 H new ATOM 0 HA PHE A 72 -2.033 8.359 7.703 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.565 8.147 7.438 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.247 8.249 5.717 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.379 10.026 8.581 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.964 10.356 5.038 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.482 12.476 8.742 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.865 12.805 5.199 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.355 13.870 7.054 1.00 0.00 H new ATOM 1018 N PRO A 73 -3.536 8.489 5.747 1.00 0.00 N ATOM 1019 CA PRO A 73 -4.451 8.642 4.612 1.00 0.00 C ATOM 1020 C PRO A 73 -3.960 9.680 3.608 1.00 0.00 C ATOM 1021 O PRO A 73 -4.323 9.642 2.432 1.00 0.00 O ATOM 1022 CB PRO A 73 -5.754 9.107 5.267 1.00 0.00 C ATOM 1023 CG PRO A 73 -5.328 9.764 6.534 1.00 0.00 C ATOM 1024 CD PRO A 73 -4.108 9.018 6.997 1.00 0.00 C ATOM 0 HA PRO A 73 -4.551 7.719 4.041 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.295 9.801 4.624 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.421 8.267 5.461 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.102 10.818 6.370 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.120 9.720 7.282 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.407 9.675 7.513 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.366 8.218 7.691 1.00 0.00 H new ATOM 1032 N THR A 74 -3.131 10.607 4.079 1.00 0.00 N ATOM 1033 CA THR A 74 -2.591 11.655 3.223 1.00 0.00 C ATOM 1034 C THR A 74 -1.131 11.383 2.876 1.00 0.00 C ATOM 1035 O THR A 74 -0.377 12.303 2.559 1.00 0.00 O ATOM 1036 CB THR A 74 -2.699 13.038 3.892 1.00 0.00 C ATOM 1037 OG1 THR A 74 -2.240 12.965 5.246 1.00 0.00 O ATOM 1038 CG2 THR A 74 -4.134 13.542 3.864 1.00 0.00 C ATOM 0 H THR A 74 -2.819 10.653 5.049 1.00 0.00 H new ATOM 0 HA THR A 74 -3.185 11.655 2.309 1.00 0.00 H new ATOM 0 HB THR A 74 -2.074 13.736 3.335 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.332 13.329 5.304 1.00 0.00 H new ATOM 0 HG21 THR A 74 -4.185 14.520 4.342 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.470 13.625 2.831 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.776 12.842 4.399 1.00 0.00 H new ATOM 1046 N ALA A 75 -0.739 10.115 2.938 1.00 0.00 N ATOM 1047 CA ALA A 75 0.630 9.723 2.627 1.00 0.00 C ATOM 1048 C ALA A 75 0.865 9.695 1.121 1.00 0.00 C ATOM 1049 O ALA A 75 -0.033 9.358 0.349 1.00 0.00 O ATOM 1050 CB ALA A 75 0.940 8.364 3.237 1.00 0.00 C ATOM 0 H ALA A 75 -1.350 9.342 3.201 1.00 0.00 H new ATOM 0 HA ALA A 75 1.301 10.465 3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.965 8.083 2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.821 8.415 4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.255 7.619 2.832 1.00 0.00 H new ATOM 1056 N ASP A 76 2.076 10.051 0.709 1.00 0.00 N ATOM 1057 CA ASP A 76 2.429 10.067 -0.706 1.00 0.00 C ATOM 1058 C ASP A 76 3.602 9.131 -0.983 1.00 0.00 C ATOM 1059 O ASP A 76 4.036 8.986 -2.126 1.00 0.00 O ATOM 1060 CB ASP A 76 2.778 11.488 -1.151 1.00 0.00 C ATOM 1061 CG ASP A 76 4.091 11.971 -0.569 1.00 0.00 C ATOM 1062 OD1 ASP A 76 4.074 12.534 0.546 1.00 0.00 O ATOM 1063 OD2 ASP A 76 5.136 11.788 -1.228 1.00 0.00 O ATOM 0 H ASP A 76 2.831 10.333 1.335 1.00 0.00 H new ATOM 0 HA ASP A 76 1.567 9.719 -1.275 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.832 11.522 -2.239 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.979 12.166 -0.850 1.00 0.00 H new ATOM 1068 N SER A 77 4.112 8.501 0.070 1.00 0.00 N ATOM 1069 CA SER A 77 5.238 7.583 -0.060 1.00 0.00 C ATOM 1070 C SER A 77 5.437 6.784 1.224 1.00 0.00 C ATOM 1071 O SER A 77 5.338 7.322 2.327 1.00 0.00 O ATOM 1072 CB SER A 77 6.515 8.355 -0.398 1.00 0.00 C ATOM 1073 OG SER A 77 6.467 8.868 -1.717 1.00 0.00 O ATOM 0 H SER A 77 3.764 8.609 1.023 1.00 0.00 H new ATOM 0 HA SER A 77 5.018 6.887 -0.870 1.00 0.00 H new ATOM 0 HB2 SER A 77 6.646 9.174 0.309 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.379 7.699 -0.291 1.00 0.00 H new ATOM 0 HG SER A 77 5.673 9.433 -1.819 1.00 0.00 H new ATOM 1079 N THR A 78 5.720 5.493 1.073 1.00 0.00 N ATOM 1080 CA THR A 78 5.933 4.618 2.218 1.00 0.00 C ATOM 1081 C THR A 78 7.089 3.656 1.968 1.00 0.00 C ATOM 1082 O THR A 78 7.276 3.173 0.852 1.00 0.00 O ATOM 1083 CB THR A 78 4.666 3.806 2.547 1.00 0.00 C ATOM 1084 OG1 THR A 78 4.724 3.334 3.898 1.00 0.00 O ATOM 1085 CG2 THR A 78 4.518 2.626 1.599 1.00 0.00 C ATOM 0 H THR A 78 5.807 5.031 0.168 1.00 0.00 H new ATOM 0 HA THR A 78 6.175 5.259 3.065 1.00 0.00 H new ATOM 0 HB THR A 78 3.801 4.459 2.427 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.107 2.581 4.008 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.616 2.068 1.851 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.445 2.990 0.574 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.386 1.974 1.692 1.00 0.00 H new ATOM 1093 N ALA A 79 7.861 3.381 3.014 1.00 0.00 N ATOM 1094 CA ALA A 79 8.997 2.475 2.908 1.00 0.00 C ATOM 1095 C ALA A 79 8.539 1.020 2.885 1.00 0.00 C ATOM 1096 O ALA A 79 7.577 0.651 3.560 1.00 0.00 O ATOM 1097 CB ALA A 79 9.967 2.707 4.057 1.00 0.00 C ATOM 0 H ALA A 79 7.720 3.773 3.945 1.00 0.00 H new ATOM 0 HA ALA A 79 9.509 2.682 1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.811 2.023 3.965 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.328 3.735 4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 79 9.458 2.529 5.004 1.00 0.00 H new ATOM 1103 N VAL A 80 9.232 0.198 2.104 1.00 0.00 N ATOM 1104 CA VAL A 80 8.896 -1.217 1.995 1.00 0.00 C ATOM 1105 C VAL A 80 10.153 -2.079 1.960 1.00 0.00 C ATOM 1106 O VAL A 80 11.151 -1.714 1.339 1.00 0.00 O ATOM 1107 CB VAL A 80 8.060 -1.498 0.732 1.00 0.00 C ATOM 1108 CG1 VAL A 80 7.777 -2.987 0.601 1.00 0.00 C ATOM 1109 CG2 VAL A 80 6.764 -0.702 0.764 1.00 0.00 C ATOM 0 H VAL A 80 10.029 0.487 1.537 1.00 0.00 H new ATOM 0 HA VAL A 80 8.308 -1.472 2.877 1.00 0.00 H new ATOM 0 HB VAL A 80 8.632 -1.182 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.185 -3.167 -0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.719 -3.531 0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.224 -3.331 1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.186 -0.912 -0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.184 -0.985 1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.992 0.363 0.808 1.00 0.00 H new ATOM 1119 N GLU A 81 10.097 -3.225 2.632 1.00 0.00 N ATOM 1120 CA GLU A 81 11.232 -4.139 2.679 1.00 0.00 C ATOM 1121 C GLU A 81 11.380 -4.889 1.358 1.00 0.00 C ATOM 1122 O GLU A 81 10.417 -5.458 0.842 1.00 0.00 O ATOM 1123 CB GLU A 81 11.066 -5.135 3.828 1.00 0.00 C ATOM 1124 CG GLU A 81 11.675 -4.660 5.137 1.00 0.00 C ATOM 1125 CD GLU A 81 10.995 -5.265 6.350 1.00 0.00 C ATOM 1126 OE1 GLU A 81 9.759 -5.127 6.467 1.00 0.00 O ATOM 1127 OE2 GLU A 81 11.697 -5.877 7.181 1.00 0.00 O ATOM 0 H GLU A 81 9.278 -3.542 3.151 1.00 0.00 H new ATOM 0 HA GLU A 81 12.134 -3.550 2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.004 -5.328 3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.525 -6.082 3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.735 -4.915 5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.608 -3.573 5.192 1.00 0.00 H new ATOM 1134 N LEU A 82 12.593 -4.886 0.816 1.00 0.00 N ATOM 1135 CA LEU A 82 12.869 -5.566 -0.445 1.00 0.00 C ATOM 1136 C LEU A 82 12.954 -7.076 -0.242 1.00 0.00 C ATOM 1137 O LEU A 82 12.656 -7.852 -1.150 1.00 0.00 O ATOM 1138 CB LEU A 82 14.174 -5.047 -1.052 1.00 0.00 C ATOM 1139 CG LEU A 82 14.128 -3.634 -1.634 1.00 0.00 C ATOM 1140 CD1 LEU A 82 15.491 -3.236 -2.177 1.00 0.00 C ATOM 1141 CD2 LEU A 82 13.069 -3.540 -2.723 1.00 0.00 C ATOM 0 H LEU A 82 13.401 -4.421 1.230 1.00 0.00 H new ATOM 0 HA LEU A 82 12.048 -5.356 -1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 82 14.946 -5.077 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.483 -5.733 -1.841 1.00 0.00 H new ATOM 0 HG LEU A 82 13.862 -2.941 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.439 -2.227 -2.587 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.225 -3.263 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.787 -3.932 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.050 -2.527 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.305 -4.244 -3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.093 -3.781 -2.303 1.00 0.00 H new ATOM 1153 N VAL A 83 13.361 -7.485 0.955 1.00 0.00 N ATOM 1154 CA VAL A 83 13.482 -8.902 1.279 1.00 0.00 C ATOM 1155 C VAL A 83 12.144 -9.617 1.124 1.00 0.00 C ATOM 1156 O VAL A 83 12.089 -10.761 0.673 1.00 0.00 O ATOM 1157 CB VAL A 83 13.999 -9.107 2.715 1.00 0.00 C ATOM 1158 CG1 VAL A 83 12.863 -8.967 3.717 1.00 0.00 C ATOM 1159 CG2 VAL A 83 14.674 -10.464 2.848 1.00 0.00 C ATOM 0 H VAL A 83 13.613 -6.855 1.717 1.00 0.00 H new ATOM 0 HA VAL A 83 14.201 -9.327 0.579 1.00 0.00 H new ATOM 0 HB VAL A 83 14.738 -8.336 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.248 -9.115 4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.428 -7.971 3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.098 -9.715 3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 83 15.034 -10.593 3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.958 -11.251 2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.515 -10.521 2.157 1.00 0.00 H new ATOM 1169 N ARG A 84 11.068 -8.935 1.501 1.00 0.00 N ATOM 1170 CA ARG A 84 9.729 -9.505 1.405 1.00 0.00 C ATOM 1171 C ARG A 84 9.372 -9.811 -0.046 1.00 0.00 C ATOM 1172 O ARG A 84 8.487 -10.623 -0.321 1.00 0.00 O ATOM 1173 CB ARG A 84 8.699 -8.546 2.005 1.00 0.00 C ATOM 1174 CG ARG A 84 8.913 -8.270 3.484 1.00 0.00 C ATOM 1175 CD ARG A 84 7.657 -7.710 4.133 1.00 0.00 C ATOM 1176 NE ARG A 84 6.705 -8.762 4.479 1.00 0.00 N ATOM 1177 CZ ARG A 84 6.813 -9.525 5.561 1.00 0.00 C ATOM 1178 NH1 ARG A 84 7.826 -9.353 6.398 1.00 0.00 N ATOM 1179 NH2 ARG A 84 5.906 -10.462 5.807 1.00 0.00 N ATOM 0 H ARG A 84 11.097 -7.987 1.876 1.00 0.00 H new ATOM 0 HA ARG A 84 9.717 -10.438 1.968 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.732 -7.603 1.460 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.702 -8.962 1.862 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.205 -9.191 3.989 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.734 -7.564 3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 84 7.929 -7.157 5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 84 7.183 -7.001 3.454 1.00 0.00 H new ATOM 0 HE ARG A 84 5.913 -8.920 3.855 1.00 0.00 H new ATOM 0 HH11 ARG A 84 8.525 -8.634 6.212 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.907 -9.940 7.228 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.125 -10.597 5.165 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.990 -11.047 6.638 1.00 0.00 H new ATOM 1193 N LEU A 85 10.064 -9.155 -0.971 1.00 0.00 N ATOM 1194 CA LEU A 85 9.819 -9.356 -2.395 1.00 0.00 C ATOM 1195 C LEU A 85 10.676 -10.494 -2.940 1.00 0.00 C ATOM 1196 O LEU A 85 10.317 -11.138 -3.926 1.00 0.00 O ATOM 1197 CB LEU A 85 10.109 -8.069 -3.169 1.00 0.00 C ATOM 1198 CG LEU A 85 9.621 -6.772 -2.522 1.00 0.00 C ATOM 1199 CD1 LEU A 85 10.407 -5.583 -3.052 1.00 0.00 C ATOM 1200 CD2 LEU A 85 8.131 -6.582 -2.768 1.00 0.00 C ATOM 0 H LEU A 85 10.799 -8.480 -0.761 1.00 0.00 H new ATOM 0 HA LEU A 85 8.770 -9.622 -2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.186 -7.994 -3.319 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.655 -8.152 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 85 9.786 -6.840 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.046 -4.669 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.465 -5.715 -2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.274 -5.511 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.800 -5.654 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.942 -6.535 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.582 -7.420 -2.339 1.00 0.00 H new ATOM 1212 N ARG A 86 11.809 -10.738 -2.290 1.00 0.00 N ATOM 1213 CA ARG A 86 12.717 -11.800 -2.708 1.00 0.00 C ATOM 1214 C ARG A 86 12.082 -13.172 -2.499 1.00 0.00 C ATOM 1215 O ARG A 86 11.998 -13.976 -3.427 1.00 0.00 O ATOM 1216 CB ARG A 86 14.032 -11.711 -1.932 1.00 0.00 C ATOM 1217 CG ARG A 86 14.625 -10.312 -1.897 1.00 0.00 C ATOM 1218 CD ARG A 86 14.867 -9.775 -3.300 1.00 0.00 C ATOM 1219 NE ARG A 86 16.041 -10.381 -3.923 1.00 0.00 N ATOM 1220 CZ ARG A 86 16.320 -10.279 -5.217 1.00 0.00 C ATOM 1221 NH1 ARG A 86 15.515 -9.599 -6.021 1.00 0.00 N ATOM 1222 NH2 ARG A 86 17.408 -10.859 -5.710 1.00 0.00 N ATOM 0 H ARG A 86 12.120 -10.215 -1.472 1.00 0.00 H new ATOM 0 HA ARG A 86 12.921 -11.671 -3.771 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.865 -12.051 -0.910 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.755 -12.392 -2.380 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.951 -9.643 -1.361 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.565 -10.327 -1.345 1.00 0.00 H new ATOM 0 HD2 ARG A 86 13.989 -9.966 -3.918 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.997 -8.694 -3.257 1.00 0.00 H new ATOM 0 HE ARG A 86 16.681 -10.911 -3.332 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.678 -9.152 -5.646 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.732 -9.523 -7.015 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.030 -11.383 -5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.622 -10.780 -6.704 1.00 0.00 H new ATOM 1236 N SER A 87 11.638 -13.432 -1.273 1.00 0.00 N ATOM 1237 CA SER A 87 11.015 -14.708 -0.941 1.00 0.00 C ATOM 1238 C SER A 87 9.881 -15.027 -1.910 1.00 0.00 C ATOM 1239 O SER A 87 9.674 -16.183 -2.283 1.00 0.00 O ATOM 1240 CB SER A 87 10.483 -14.682 0.493 1.00 0.00 C ATOM 1241 OG SER A 87 10.512 -15.975 1.072 1.00 0.00 O ATOM 0 H SER A 87 11.698 -12.776 -0.494 1.00 0.00 H new ATOM 0 HA SER A 87 11.773 -15.487 -1.026 1.00 0.00 H new ATOM 0 HB2 SER A 87 11.082 -13.998 1.094 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.462 -14.301 0.498 1.00 0.00 H new ATOM 0 HG SER A 87 10.169 -15.931 1.989 1.00 0.00 H new ATOM 1247 N LEU A 88 9.148 -13.995 -2.314 1.00 0.00 N ATOM 1248 CA LEU A 88 8.034 -14.164 -3.240 1.00 0.00 C ATOM 1249 C LEU A 88 8.482 -13.930 -4.679 1.00 0.00 C ATOM 1250 O LEU A 88 7.772 -14.275 -5.624 1.00 0.00 O ATOM 1251 CB LEU A 88 6.899 -13.203 -2.884 1.00 0.00 C ATOM 1252 CG LEU A 88 6.538 -13.111 -1.401 1.00 0.00 C ATOM 1253 CD1 LEU A 88 5.982 -11.734 -1.072 1.00 0.00 C ATOM 1254 CD2 LEU A 88 5.537 -14.195 -1.028 1.00 0.00 C ATOM 0 H LEU A 88 9.305 -13.033 -2.015 1.00 0.00 H new ATOM 0 HA LEU A 88 7.674 -15.189 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.170 -12.207 -3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.009 -13.504 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 88 7.445 -13.264 -0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.731 -11.687 -0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.730 -10.975 -1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.086 -11.552 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.291 -14.115 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.631 -14.073 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.971 -15.175 -1.226 1.00 0.00 H new ATOM 1266 N GLU A 89 9.664 -13.343 -4.838 1.00 0.00 N ATOM 1267 CA GLU A 89 10.206 -13.064 -6.163 1.00 0.00 C ATOM 1268 C GLU A 89 9.308 -12.094 -6.925 1.00 0.00 C ATOM 1269 O GLU A 89 9.131 -12.217 -8.137 1.00 0.00 O ATOM 1270 CB GLU A 89 10.364 -14.362 -6.957 1.00 0.00 C ATOM 1271 CG GLU A 89 11.204 -15.411 -6.248 1.00 0.00 C ATOM 1272 CD GLU A 89 11.181 -16.753 -6.955 1.00 0.00 C ATOM 1273 OE1 GLU A 89 11.502 -16.792 -8.161 1.00 0.00 O ATOM 1274 OE2 GLU A 89 10.841 -17.762 -6.302 1.00 0.00 O ATOM 0 H GLU A 89 10.264 -13.052 -4.067 1.00 0.00 H new ATOM 0 HA GLU A 89 11.185 -12.602 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.376 -14.776 -7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.819 -14.135 -7.921 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.233 -15.060 -6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.839 -15.535 -5.229 1.00 0.00 H new ATOM 1281 N ALA A 90 8.742 -11.130 -6.206 1.00 0.00 N ATOM 1282 CA ALA A 90 7.863 -10.139 -6.814 1.00 0.00 C ATOM 1283 C ALA A 90 8.668 -9.042 -7.503 1.00 0.00 C ATOM 1284 O ALA A 90 9.625 -8.511 -6.940 1.00 0.00 O ATOM 1285 CB ALA A 90 6.940 -9.538 -5.764 1.00 0.00 C ATOM 0 H ALA A 90 8.877 -11.014 -5.202 1.00 0.00 H new ATOM 0 HA ALA A 90 7.258 -10.640 -7.570 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.289 -8.799 -6.232 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.333 -10.326 -5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.536 -9.057 -4.988 1.00 0.00 H new ATOM 1291 N LYS A 91 8.274 -8.707 -8.727 1.00 0.00 N ATOM 1292 CA LYS A 91 8.957 -7.673 -9.495 1.00 0.00 C ATOM 1293 C LYS A 91 8.129 -6.393 -9.542 1.00 0.00 C ATOM 1294 O LYS A 91 8.387 -5.504 -10.352 1.00 0.00 O ATOM 1295 CB LYS A 91 9.236 -8.165 -10.917 1.00 0.00 C ATOM 1296 CG LYS A 91 10.480 -9.028 -11.029 1.00 0.00 C ATOM 1297 CD LYS A 91 11.747 -8.199 -10.903 1.00 0.00 C ATOM 1298 CE LYS A 91 12.143 -7.580 -12.235 1.00 0.00 C ATOM 1299 NZ LYS A 91 11.371 -6.340 -12.522 1.00 0.00 N ATOM 0 H LYS A 91 7.484 -9.137 -9.209 1.00 0.00 H new ATOM 0 HA LYS A 91 9.903 -7.454 -9.000 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.376 -8.734 -11.271 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.341 -7.303 -11.576 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.465 -9.792 -10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.478 -9.548 -11.987 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.596 -7.411 -10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.559 -8.827 -10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.209 -7.350 -12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.979 -8.303 -13.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.992 -5.643 -12.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.577 -6.564 -13.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.004 -5.946 -11.632 1.00 0.00 H new ATOM 1313 N GLY A 92 7.132 -6.306 -8.666 1.00 0.00 N ATOM 1314 CA GLY A 92 6.282 -5.130 -8.623 1.00 0.00 C ATOM 1315 C GLY A 92 5.428 -5.077 -7.372 1.00 0.00 C ATOM 1316 O GLY A 92 5.116 -6.110 -6.780 1.00 0.00 O ATOM 0 H GLY A 92 6.898 -7.029 -7.986 1.00 0.00 H new ATOM 0 HA2 GLY A 92 6.902 -4.235 -8.674 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.636 -5.120 -9.501 1.00 0.00 H new ATOM 1320 N VAL A 93 5.050 -3.869 -6.966 1.00 0.00 N ATOM 1321 CA VAL A 93 4.228 -3.685 -5.777 1.00 0.00 C ATOM 1322 C VAL A 93 2.999 -2.836 -6.084 1.00 0.00 C ATOM 1323 O VAL A 93 2.902 -2.227 -7.150 1.00 0.00 O ATOM 1324 CB VAL A 93 5.026 -3.020 -4.639 1.00 0.00 C ATOM 1325 CG1 VAL A 93 6.066 -3.982 -4.084 1.00 0.00 C ATOM 1326 CG2 VAL A 93 5.682 -1.737 -5.128 1.00 0.00 C ATOM 0 H VAL A 93 5.300 -3.003 -7.444 1.00 0.00 H new ATOM 0 HA VAL A 93 3.910 -4.677 -5.456 1.00 0.00 H new ATOM 0 HB VAL A 93 4.336 -2.765 -3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.620 -3.495 -3.281 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.569 -4.871 -3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.755 -4.270 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.241 -1.280 -4.312 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.361 -1.966 -5.950 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.914 -1.045 -5.474 1.00 0.00 H new ATOM 1336 N THR A 94 2.062 -2.799 -5.142 1.00 0.00 N ATOM 1337 CA THR A 94 0.838 -2.025 -5.312 1.00 0.00 C ATOM 1338 C THR A 94 0.475 -1.283 -4.030 1.00 0.00 C ATOM 1339 O THR A 94 1.045 -1.539 -2.970 1.00 0.00 O ATOM 1340 CB THR A 94 -0.343 -2.924 -5.724 1.00 0.00 C ATOM 1341 OG1 THR A 94 -0.768 -3.715 -4.610 1.00 0.00 O ATOM 1342 CG2 THR A 94 0.048 -3.833 -6.880 1.00 0.00 C ATOM 0 H THR A 94 2.127 -3.296 -4.254 1.00 0.00 H new ATOM 0 HA THR A 94 1.028 -1.302 -6.106 1.00 0.00 H new ATOM 0 HB THR A 94 -1.164 -2.284 -6.047 1.00 0.00 H new ATOM 0 HG1 THR A 94 -1.137 -4.563 -4.933 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.801 -4.459 -7.154 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.343 -3.226 -7.736 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.883 -4.466 -6.579 1.00 0.00 H new ATOM 1350 N VAL A 95 -0.480 -0.364 -4.135 1.00 0.00 N ATOM 1351 CA VAL A 95 -0.921 0.414 -2.983 1.00 0.00 C ATOM 1352 C VAL A 95 -2.442 0.431 -2.882 1.00 0.00 C ATOM 1353 O VAL A 95 -3.129 0.906 -3.787 1.00 0.00 O ATOM 1354 CB VAL A 95 -0.405 1.863 -3.053 1.00 0.00 C ATOM 1355 CG1 VAL A 95 -0.648 2.581 -1.734 1.00 0.00 C ATOM 1356 CG2 VAL A 95 1.071 1.886 -3.418 1.00 0.00 C ATOM 0 H VAL A 95 -0.963 -0.140 -5.005 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.506 -0.068 -2.098 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.956 2.389 -3.832 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.277 3.604 -1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.717 2.597 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.125 2.058 -0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.419 2.918 -3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.641 1.344 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.213 1.413 -4.390 1.00 0.00 H new ATOM 1366 N ARG A 96 -2.963 -0.089 -1.775 1.00 0.00 N ATOM 1367 CA ARG A 96 -4.403 -0.133 -1.556 1.00 0.00 C ATOM 1368 C ARG A 96 -4.809 0.798 -0.418 1.00 0.00 C ATOM 1369 O ARG A 96 -4.200 0.792 0.652 1.00 0.00 O ATOM 1370 CB ARG A 96 -4.849 -1.563 -1.244 1.00 0.00 C ATOM 1371 CG ARG A 96 -4.077 -2.623 -2.012 1.00 0.00 C ATOM 1372 CD ARG A 96 -4.725 -3.992 -1.875 1.00 0.00 C ATOM 1373 NE ARG A 96 -3.868 -5.057 -2.388 1.00 0.00 N ATOM 1374 CZ ARG A 96 -4.294 -6.291 -2.632 1.00 0.00 C ATOM 1375 NH1 ARG A 96 -5.562 -6.613 -2.412 1.00 0.00 N ATOM 1376 NH2 ARG A 96 -3.453 -7.206 -3.098 1.00 0.00 N ATOM 0 H ARG A 96 -2.409 -0.486 -1.016 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.895 0.203 -2.469 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.735 -1.745 -0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.910 -1.662 -1.472 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.027 -2.347 -3.065 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.052 -2.666 -1.644 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -4.951 -4.183 -0.826 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.673 -4.000 -2.412 1.00 0.00 H new ATOM 0 HE ARG A 96 -2.888 -4.841 -2.569 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.212 -5.912 -2.055 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.887 -7.561 -2.600 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -2.478 -6.962 -3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -3.782 -8.153 -3.285 1.00 0.00 H new ATOM 1390 N THR A 97 -5.843 1.600 -0.656 1.00 0.00 N ATOM 1391 CA THR A 97 -6.330 2.538 0.347 1.00 0.00 C ATOM 1392 C THR A 97 -7.011 1.807 1.499 1.00 0.00 C ATOM 1393 O THR A 97 -8.074 1.211 1.326 1.00 0.00 O ATOM 1394 CB THR A 97 -7.320 3.549 -0.262 1.00 0.00 C ATOM 1395 OG1 THR A 97 -6.828 4.017 -1.522 1.00 0.00 O ATOM 1396 CG2 THR A 97 -7.534 4.728 0.675 1.00 0.00 C ATOM 0 H THR A 97 -6.359 1.618 -1.536 1.00 0.00 H new ATOM 0 HA THR A 97 -5.460 3.076 0.725 1.00 0.00 H new ATOM 0 HB THR A 97 -8.275 3.045 -0.410 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.436 4.698 -1.878 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.237 5.429 0.224 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.936 4.371 1.623 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.583 5.231 0.850 1.00 0.00 H new ATOM 1404 N LEU A 98 -6.393 1.858 2.674 1.00 0.00 N ATOM 1405 CA LEU A 98 -6.940 1.201 3.855 1.00 0.00 C ATOM 1406 C LEU A 98 -7.973 2.089 4.543 1.00 0.00 C ATOM 1407 O LEU A 98 -7.844 3.313 4.555 1.00 0.00 O ATOM 1408 CB LEU A 98 -5.819 0.852 4.835 1.00 0.00 C ATOM 1409 CG LEU A 98 -4.584 0.181 4.231 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.518 -0.030 5.293 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -4.961 -1.141 3.579 1.00 0.00 C ATOM 0 H LEU A 98 -5.513 2.348 2.834 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.432 0.283 3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.503 1.767 5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.226 0.194 5.603 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.176 0.838 3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.647 -0.508 4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.227 0.933 5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.914 -0.666 6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.070 -1.604 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.394 -1.805 4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.689 -0.962 2.788 1.00 0.00 H new ATOM 1423 N SER A 99 -8.997 1.463 5.115 1.00 0.00 N ATOM 1424 CA SER A 99 -10.053 2.196 5.803 1.00 0.00 C ATOM 1425 C SER A 99 -10.764 1.303 6.814 1.00 0.00 C ATOM 1426 O SER A 99 -10.581 0.086 6.821 1.00 0.00 O ATOM 1427 CB SER A 99 -11.061 2.747 4.794 1.00 0.00 C ATOM 1428 OG SER A 99 -11.884 1.715 4.279 1.00 0.00 O ATOM 0 H SER A 99 -9.117 0.450 5.115 1.00 0.00 H new ATOM 0 HA SER A 99 -9.595 3.027 6.338 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.680 3.506 5.272 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.531 3.236 3.976 1.00 0.00 H new ATOM 0 HG SER A 99 -11.323 0.975 3.966 1.00 0.00 H new ATOM 1434 N ALA A 100 -11.577 1.917 7.669 1.00 0.00 N ATOM 1435 CA ALA A 100 -12.318 1.178 8.683 1.00 0.00 C ATOM 1436 C ALA A 100 -13.191 0.101 8.049 1.00 0.00 C ATOM 1437 O ALA A 100 -13.377 -0.974 8.619 1.00 0.00 O ATOM 1438 CB ALA A 100 -13.168 2.129 9.513 1.00 0.00 C ATOM 0 H ALA A 100 -11.738 2.924 7.679 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.598 0.686 9.337 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.716 1.564 10.267 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.524 2.858 10.004 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.874 2.647 8.864 1.00 0.00 H new ATOM 1444 N GLN A 101 -13.724 0.397 6.869 1.00 0.00 N ATOM 1445 CA GLN A 101 -14.580 -0.548 6.159 1.00 0.00 C ATOM 1446 C GLN A 101 -13.761 -1.699 5.585 1.00 0.00 C ATOM 1447 O GLN A 101 -14.149 -2.862 5.689 1.00 0.00 O ATOM 1448 CB GLN A 101 -15.338 0.163 5.037 1.00 0.00 C ATOM 1449 CG GLN A 101 -16.408 1.120 5.536 1.00 0.00 C ATOM 1450 CD GLN A 101 -15.859 2.163 6.490 1.00 0.00 C ATOM 1451 OE1 GLN A 101 -14.729 2.627 6.337 1.00 0.00 O ATOM 1452 NE2 GLN A 101 -16.658 2.538 7.482 1.00 0.00 N ATOM 0 H GLN A 101 -13.579 1.282 6.384 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.297 -0.956 6.871 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -14.627 0.715 4.423 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.802 -0.584 4.393 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.869 1.619 4.684 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.193 0.553 6.036 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.587 2.127 7.571 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -16.342 3.237 8.155 1.00 0.00 H new ATOM 1461 N GLY A 102 -12.625 -1.367 4.980 1.00 0.00 N ATOM 1462 CA GLY A 102 -11.769 -2.385 4.398 1.00 0.00 C ATOM 1463 C GLY A 102 -10.692 -1.797 3.507 1.00 0.00 C ATOM 1464 O GLY A 102 -10.280 -0.653 3.694 1.00 0.00 O ATOM 0 H GLY A 102 -12.282 -0.411 4.882 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.301 -2.962 5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.377 -3.079 3.818 1.00 0.00 H new ATOM 1468 N GLU A 103 -10.235 -2.583 2.538 1.00 0.00 N ATOM 1469 CA GLU A 103 -9.197 -2.134 1.617 1.00 0.00 C ATOM 1470 C GLU A 103 -9.766 -1.922 0.217 1.00 0.00 C ATOM 1471 O GLU A 103 -10.932 -2.221 -0.043 1.00 0.00 O ATOM 1472 CB GLU A 103 -8.054 -3.150 1.566 1.00 0.00 C ATOM 1473 CG GLU A 103 -7.579 -3.600 2.937 1.00 0.00 C ATOM 1474 CD GLU A 103 -6.198 -4.225 2.900 1.00 0.00 C ATOM 1475 OE1 GLU A 103 -5.400 -3.850 2.015 1.00 0.00 O ATOM 1476 OE2 GLU A 103 -5.915 -5.090 3.756 1.00 0.00 O ATOM 0 H GLU A 103 -10.566 -3.533 2.370 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.811 -1.182 1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.379 -4.022 0.999 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.215 -2.713 1.025 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.569 -2.745 3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.289 -4.320 3.345 1.00 0.00 H new ATOM 1483 N SER A 104 -8.935 -1.403 -0.681 1.00 0.00 N ATOM 1484 CA SER A 104 -9.356 -1.146 -2.053 1.00 0.00 C ATOM 1485 C SER A 104 -8.497 -1.930 -3.041 1.00 0.00 C ATOM 1486 O SER A 104 -7.534 -2.593 -2.654 1.00 0.00 O ATOM 1487 CB SER A 104 -9.272 0.350 -2.364 1.00 0.00 C ATOM 1488 OG SER A 104 -7.958 0.840 -2.162 1.00 0.00 O ATOM 0 H SER A 104 -7.966 -1.152 -0.483 1.00 0.00 H new ATOM 0 HA SER A 104 -10.390 -1.474 -2.156 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.575 0.528 -3.396 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.969 0.896 -1.729 1.00 0.00 H new ATOM 0 HG SER A 104 -7.848 1.688 -2.641 1.00 0.00 H new ATOM 1494 N VAL A 105 -8.853 -1.850 -4.319 1.00 0.00 N ATOM 1495 CA VAL A 105 -8.115 -2.551 -5.363 1.00 0.00 C ATOM 1496 C VAL A 105 -6.637 -2.179 -5.336 1.00 0.00 C ATOM 1497 O VAL A 105 -6.252 -1.168 -4.749 1.00 0.00 O ATOM 1498 CB VAL A 105 -8.687 -2.240 -6.759 1.00 0.00 C ATOM 1499 CG1 VAL A 105 -10.134 -2.698 -6.859 1.00 0.00 C ATOM 1500 CG2 VAL A 105 -8.567 -0.754 -7.064 1.00 0.00 C ATOM 0 H VAL A 105 -9.648 -1.307 -4.656 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.221 -3.618 -5.164 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.106 -2.789 -7.501 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.520 -2.470 -7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.188 -3.773 -6.687 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.732 -2.180 -6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.976 -0.552 -8.054 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.122 -0.184 -6.319 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.517 -0.461 -7.038 1.00 0.00 H new ATOM 1510 N ASP A 106 -5.814 -3.001 -5.977 1.00 0.00 N ATOM 1511 CA ASP A 106 -4.377 -2.758 -6.028 1.00 0.00 C ATOM 1512 C ASP A 106 -4.038 -1.727 -7.100 1.00 0.00 C ATOM 1513 O ASP A 106 -4.363 -1.908 -8.274 1.00 0.00 O ATOM 1514 CB ASP A 106 -3.627 -4.062 -6.303 1.00 0.00 C ATOM 1515 CG ASP A 106 -4.440 -5.034 -7.136 1.00 0.00 C ATOM 1516 OD1 ASP A 106 -4.920 -4.631 -8.216 1.00 0.00 O ATOM 1517 OD2 ASP A 106 -4.594 -6.196 -6.709 1.00 0.00 O ATOM 0 H ASP A 106 -6.117 -3.842 -6.469 1.00 0.00 H new ATOM 0 HA ASP A 106 -4.066 -2.366 -5.060 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.693 -3.839 -6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.363 -4.532 -5.356 1.00 0.00 H new ATOM 1522 N SER A 107 -3.386 -0.645 -6.688 1.00 0.00 N ATOM 1523 CA SER A 107 -3.007 0.418 -7.613 1.00 0.00 C ATOM 1524 C SER A 107 -2.111 -0.122 -8.723 1.00 0.00 C ATOM 1525 O SER A 107 -1.731 -1.292 -8.716 1.00 0.00 O ATOM 1526 CB SER A 107 -2.290 1.542 -6.864 1.00 0.00 C ATOM 1527 OG SER A 107 -1.100 1.072 -6.255 1.00 0.00 O ATOM 0 H SER A 107 -3.109 -0.481 -5.720 1.00 0.00 H new ATOM 0 HA SER A 107 -3.916 0.815 -8.065 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.053 2.351 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.952 1.956 -6.104 1.00 0.00 H new ATOM 0 HG SER A 107 -0.819 0.238 -6.687 1.00 0.00 H new ATOM 1533 N ALA A 108 -1.776 0.742 -9.677 1.00 0.00 N ATOM 1534 CA ALA A 108 -0.923 0.354 -10.793 1.00 0.00 C ATOM 1535 C ALA A 108 0.350 -0.326 -10.301 1.00 0.00 C ATOM 1536 O ALA A 108 1.269 0.334 -9.815 1.00 0.00 O ATOM 1537 CB ALA A 108 -0.581 1.569 -11.643 1.00 0.00 C ATOM 0 H ALA A 108 -2.083 1.715 -9.699 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.471 -0.361 -11.406 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.057 1.265 -12.473 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.498 2.010 -12.033 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.056 2.304 -11.033 1.00 0.00 H new ATOM 1543 N VAL A 109 0.398 -1.648 -10.429 1.00 0.00 N ATOM 1544 CA VAL A 109 1.559 -2.416 -9.997 1.00 0.00 C ATOM 1545 C VAL A 109 2.855 -1.755 -10.451 1.00 0.00 C ATOM 1546 O VAL A 109 3.226 -1.832 -11.622 1.00 0.00 O ATOM 1547 CB VAL A 109 1.512 -3.857 -10.541 1.00 0.00 C ATOM 1548 CG1 VAL A 109 1.411 -3.852 -12.059 1.00 0.00 C ATOM 1549 CG2 VAL A 109 2.734 -4.639 -10.082 1.00 0.00 C ATOM 0 H VAL A 109 -0.354 -2.209 -10.829 1.00 0.00 H new ATOM 0 HA VAL A 109 1.532 -2.445 -8.908 1.00 0.00 H new ATOM 0 HB VAL A 109 0.624 -4.348 -10.144 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.379 -4.878 -12.425 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.503 -3.330 -12.362 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.279 -3.344 -12.480 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.685 -5.654 -10.475 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.637 -4.151 -10.449 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.757 -4.672 -8.993 1.00 0.00 H new ATOM 1559 N ALA A 110 3.541 -1.106 -9.516 1.00 0.00 N ATOM 1560 CA ALA A 110 4.798 -0.433 -9.820 1.00 0.00 C ATOM 1561 C ALA A 110 5.957 -1.423 -9.853 1.00 0.00 C ATOM 1562 O ALA A 110 6.500 -1.793 -8.812 1.00 0.00 O ATOM 1563 CB ALA A 110 5.068 0.665 -8.801 1.00 0.00 C ATOM 0 H ALA A 110 3.248 -1.032 -8.542 1.00 0.00 H new ATOM 0 HA ALA A 110 4.711 0.017 -10.809 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.010 1.159 -9.040 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.258 1.394 -8.829 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.130 0.229 -7.804 1.00 0.00 H new ATOM 1569 N ALA A 111 6.330 -1.850 -11.055 1.00 0.00 N ATOM 1570 CA ALA A 111 7.425 -2.797 -11.223 1.00 0.00 C ATOM 1571 C ALA A 111 8.718 -2.253 -10.625 1.00 0.00 C ATOM 1572 O ALA A 111 9.285 -1.282 -11.125 1.00 0.00 O ATOM 1573 CB ALA A 111 7.619 -3.123 -12.697 1.00 0.00 C ATOM 0 H ALA A 111 5.890 -1.555 -11.927 1.00 0.00 H new ATOM 0 HA ALA A 111 7.166 -3.712 -10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.440 -3.831 -12.808 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.705 -3.562 -13.096 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.852 -2.209 -13.244 1.00 0.00 H new ATOM 1579 N VAL A 112 9.179 -2.885 -9.550 1.00 0.00 N ATOM 1580 CA VAL A 112 10.406 -2.464 -8.883 1.00 0.00 C ATOM 1581 C VAL A 112 11.613 -2.626 -9.800 1.00 0.00 C ATOM 1582 O VAL A 112 11.767 -3.633 -10.492 1.00 0.00 O ATOM 1583 CB VAL A 112 10.645 -3.266 -7.591 1.00 0.00 C ATOM 1584 CG1 VAL A 112 11.986 -2.898 -6.974 1.00 0.00 C ATOM 1585 CG2 VAL A 112 9.513 -3.033 -6.602 1.00 0.00 C ATOM 0 H VAL A 112 8.721 -3.690 -9.122 1.00 0.00 H new ATOM 0 HA VAL A 112 10.284 -1.411 -8.631 1.00 0.00 H new ATOM 0 HB VAL A 112 10.666 -4.327 -7.842 1.00 0.00 H new ATOM 0 HG11 VAL A 112 12.137 -3.475 -6.062 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.785 -3.121 -7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.998 -1.834 -6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.699 -3.608 -5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.458 -1.973 -6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.570 -3.351 -7.047 1.00 0.00 H new ATOM 1595 N PRO A 113 12.491 -1.612 -9.807 1.00 0.00 N ATOM 1596 CA PRO A 113 13.701 -1.619 -10.634 1.00 0.00 C ATOM 1597 C PRO A 113 14.729 -2.635 -10.149 1.00 0.00 C ATOM 1598 O PRO A 113 14.883 -2.875 -8.951 1.00 0.00 O ATOM 1599 CB PRO A 113 14.243 -0.196 -10.481 1.00 0.00 C ATOM 1600 CG PRO A 113 13.715 0.272 -9.169 1.00 0.00 C ATOM 1601 CD PRO A 113 12.370 -0.382 -9.008 1.00 0.00 C ATOM 0 HA PRO A 113 13.488 -1.901 -11.665 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.333 -0.184 -10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 113 13.906 0.446 -11.295 1.00 0.00 H new ATOM 0 HG2 PRO A 113 14.385 -0.008 -8.356 1.00 0.00 H new ATOM 0 HG3 PRO A 113 13.626 1.358 -9.149 1.00 0.00 H new ATOM 0 HD2 PRO A 113 12.153 -0.602 -7.963 1.00 0.00 H new ATOM 0 HD3 PRO A 113 11.566 0.257 -9.373 1.00 0.00 H new ATOM 1609 N PRO A 114 15.451 -3.248 -11.099 1.00 0.00 N ATOM 1610 CA PRO A 114 16.478 -4.248 -10.791 1.00 0.00 C ATOM 1611 C PRO A 114 17.702 -3.634 -10.119 1.00 0.00 C ATOM 1612 O PRO A 114 18.529 -4.345 -9.548 1.00 0.00 O ATOM 1613 CB PRO A 114 16.849 -4.810 -12.166 1.00 0.00 C ATOM 1614 CG PRO A 114 16.516 -3.718 -13.124 1.00 0.00 C ATOM 1615 CD PRO A 114 15.321 -3.011 -12.546 1.00 0.00 C ATOM 0 HA PRO A 114 16.117 -5.001 -10.090 1.00 0.00 H new ATOM 0 HB2 PRO A 114 17.906 -5.071 -12.215 1.00 0.00 H new ATOM 0 HB3 PRO A 114 16.286 -5.717 -12.388 1.00 0.00 H new ATOM 0 HG2 PRO A 114 17.355 -3.033 -13.242 1.00 0.00 H new ATOM 0 HG3 PRO A 114 16.291 -4.120 -14.112 1.00 0.00 H new ATOM 0 HD2 PRO A 114 15.331 -1.947 -12.781 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.387 -3.415 -12.937 1.00 0.00 H new ATOM 1623 N GLU A 115 17.810 -2.311 -10.191 1.00 0.00 N ATOM 1624 CA GLU A 115 18.934 -1.603 -9.589 1.00 0.00 C ATOM 1625 C GLU A 115 18.761 -1.495 -8.077 1.00 0.00 C ATOM 1626 O GLU A 115 19.733 -1.565 -7.323 1.00 0.00 O ATOM 1627 CB GLU A 115 19.072 -0.207 -10.199 1.00 0.00 C ATOM 1628 CG GLU A 115 18.111 0.812 -9.609 1.00 0.00 C ATOM 1629 CD GLU A 115 17.988 2.060 -10.463 1.00 0.00 C ATOM 1630 OE1 GLU A 115 18.911 2.900 -10.424 1.00 0.00 O ATOM 1631 OE2 GLU A 115 16.967 2.195 -11.170 1.00 0.00 O ATOM 0 H GLU A 115 17.134 -1.708 -10.660 1.00 0.00 H new ATOM 0 HA GLU A 115 19.841 -2.172 -9.794 1.00 0.00 H new ATOM 0 HB2 GLU A 115 20.094 0.144 -10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 115 18.905 -0.271 -11.274 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.128 0.355 -9.495 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.450 1.091 -8.611 1.00 0.00 H new ATOM 1638 N LEU A 116 17.518 -1.323 -7.640 1.00 0.00 N ATOM 1639 CA LEU A 116 17.217 -1.205 -6.217 1.00 0.00 C ATOM 1640 C LEU A 116 17.275 -2.566 -5.533 1.00 0.00 C ATOM 1641 O LEU A 116 17.693 -2.676 -4.379 1.00 0.00 O ATOM 1642 CB LEU A 116 15.835 -0.580 -6.020 1.00 0.00 C ATOM 1643 CG LEU A 116 15.686 0.876 -6.463 1.00 0.00 C ATOM 1644 CD1 LEU A 116 14.263 1.360 -6.236 1.00 0.00 C ATOM 1645 CD2 LEU A 116 16.678 1.762 -5.724 1.00 0.00 C ATOM 0 H LEU A 116 16.703 -1.262 -8.250 1.00 0.00 H new ATOM 0 HA LEU A 116 17.969 -0.560 -5.763 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.106 -1.181 -6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.576 -0.645 -4.963 1.00 0.00 H new ATOM 0 HG LEU A 116 15.901 0.935 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.176 2.398 -6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.573 0.743 -6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.018 1.286 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 116 16.558 2.795 -6.052 1.00 0.00 H new ATOM 0 HD22 LEU A 116 16.494 1.698 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 116 17.693 1.429 -5.939 1.00 0.00 H new ATOM 1657 N LEU A 117 16.856 -3.602 -6.251 1.00 0.00 N ATOM 1658 CA LEU A 117 16.862 -4.959 -5.714 1.00 0.00 C ATOM 1659 C LEU A 117 18.288 -5.482 -5.573 1.00 0.00 C ATOM 1660 O LEU A 117 18.569 -6.327 -4.723 1.00 0.00 O ATOM 1661 CB LEU A 117 16.052 -5.890 -6.618 1.00 0.00 C ATOM 1662 CG LEU A 117 14.591 -5.501 -6.845 1.00 0.00 C ATOM 1663 CD1 LEU A 117 14.113 -5.990 -8.204 1.00 0.00 C ATOM 1664 CD2 LEU A 117 13.712 -6.060 -5.736 1.00 0.00 C ATOM 0 H LEU A 117 16.508 -3.529 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 117 16.404 -4.934 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 117 16.548 -5.944 -7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 117 16.078 -6.892 -6.190 1.00 0.00 H new ATOM 0 HG LEU A 117 14.518 -4.414 -6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.071 -5.704 -8.348 1.00 0.00 H new ATOM 0 HD12 LEU A 117 14.724 -5.542 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.201 -7.075 -8.252 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.676 -5.773 -5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.791 -7.147 -5.722 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.039 -5.661 -4.776 1.00 0.00 H new ATOM 1676 N VAL A 118 19.186 -4.972 -6.410 1.00 0.00 N ATOM 1677 CA VAL A 118 20.584 -5.385 -6.377 1.00 0.00 C ATOM 1678 C VAL A 118 21.314 -4.757 -5.195 1.00 0.00 C ATOM 1679 O VAL A 118 21.133 -3.582 -4.874 1.00 0.00 O ATOM 1680 CB VAL A 118 21.313 -5.003 -7.679 1.00 0.00 C ATOM 1681 CG1 VAL A 118 22.763 -4.644 -7.393 1.00 0.00 C ATOM 1682 CG2 VAL A 118 21.225 -6.136 -8.690 1.00 0.00 C ATOM 0 H VAL A 118 18.970 -4.272 -7.120 1.00 0.00 H new ATOM 0 HA VAL A 118 20.592 -6.470 -6.270 1.00 0.00 H new ATOM 0 HB VAL A 118 20.824 -4.127 -8.106 1.00 0.00 H new ATOM 0 HG11 VAL A 118 23.262 -4.377 -8.324 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.800 -3.798 -6.706 1.00 0.00 H new ATOM 0 HG13 VAL A 118 23.268 -5.499 -6.943 1.00 0.00 H new ATOM 0 HG21 VAL A 118 21.745 -5.849 -9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 118 21.688 -7.031 -8.275 1.00 0.00 H new ATOM 0 HG23 VAL A 118 20.179 -6.341 -8.917 1.00 0.00 H new ATOM 1692 N PRO A 119 22.161 -5.557 -4.530 1.00 0.00 N ATOM 1693 CA PRO A 119 22.938 -5.101 -3.374 1.00 0.00 C ATOM 1694 C PRO A 119 24.026 -4.106 -3.762 1.00 0.00 C ATOM 1695 O PRO A 119 24.413 -3.995 -4.926 1.00 0.00 O ATOM 1696 CB PRO A 119 23.560 -6.390 -2.833 1.00 0.00 C ATOM 1697 CG PRO A 119 23.622 -7.303 -4.009 1.00 0.00 C ATOM 1698 CD PRO A 119 22.427 -6.968 -4.857 1.00 0.00 C ATOM 0 HA PRO A 119 22.318 -4.574 -2.649 1.00 0.00 H new ATOM 0 HB2 PRO A 119 24.552 -6.208 -2.420 1.00 0.00 H new ATOM 0 HB3 PRO A 119 22.955 -6.816 -2.033 1.00 0.00 H new ATOM 0 HG2 PRO A 119 24.548 -7.160 -4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 119 23.597 -8.346 -3.695 1.00 0.00 H new ATOM 0 HD2 PRO A 119 22.637 -7.102 -5.918 1.00 0.00 H new ATOM 0 HD3 PRO A 119 21.574 -7.603 -4.618 1.00 0.00 H new ATOM 1706 N PRO A 120 24.535 -3.365 -2.766 1.00 0.00 N ATOM 1707 CA PRO A 120 25.587 -2.368 -2.980 1.00 0.00 C ATOM 1708 C PRO A 120 26.930 -3.005 -3.322 1.00 0.00 C ATOM 1709 O PRO A 120 27.209 -4.139 -2.931 1.00 0.00 O ATOM 1710 CB PRO A 120 25.668 -1.643 -1.634 1.00 0.00 C ATOM 1711 CG PRO A 120 25.166 -2.633 -0.640 1.00 0.00 C ATOM 1712 CD PRO A 120 24.122 -3.445 -1.355 1.00 0.00 C ATOM 0 HA PRO A 120 25.361 -1.712 -3.821 1.00 0.00 H new ATOM 0 HB2 PRO A 120 26.690 -1.339 -1.409 1.00 0.00 H new ATOM 0 HB3 PRO A 120 25.060 -0.739 -1.634 1.00 0.00 H new ATOM 0 HG2 PRO A 120 25.975 -3.268 -0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 120 24.742 -2.132 0.230 1.00 0.00 H new ATOM 0 HD2 PRO A 120 24.102 -4.475 -1.000 1.00 0.00 H new ATOM 0 HD3 PRO A 120 23.123 -3.036 -1.205 1.00 0.00 H new ATOM 1720 N THR A 121 27.759 -2.269 -4.056 1.00 0.00 N ATOM 1721 CA THR A 121 29.072 -2.763 -4.452 1.00 0.00 C ATOM 1722 C THR A 121 30.183 -1.883 -3.891 1.00 0.00 C ATOM 1723 O THR A 121 30.098 -0.655 -3.899 1.00 0.00 O ATOM 1724 CB THR A 121 29.209 -2.828 -5.985 1.00 0.00 C ATOM 1725 OG1 THR A 121 28.159 -3.630 -6.537 1.00 0.00 O ATOM 1726 CG2 THR A 121 30.558 -3.406 -6.384 1.00 0.00 C ATOM 0 H THR A 121 27.544 -1.329 -4.388 1.00 0.00 H new ATOM 0 HA THR A 121 29.167 -3.769 -4.043 1.00 0.00 H new ATOM 0 HB THR A 121 29.136 -1.814 -6.377 1.00 0.00 H new ATOM 0 HG1 THR A 121 28.252 -3.665 -7.512 1.00 0.00 H new ATOM 0 HG21 THR A 121 30.631 -3.442 -7.471 1.00 0.00 H new ATOM 0 HG22 THR A 121 31.355 -2.777 -5.987 1.00 0.00 H new ATOM 0 HG23 THR A 121 30.656 -4.414 -5.980 1.00 0.00 H new ATOM 1734 N PRO A 122 31.251 -2.522 -3.393 1.00 0.00 N ATOM 1735 CA PRO A 122 32.400 -1.816 -2.819 1.00 0.00 C ATOM 1736 C PRO A 122 33.213 -1.077 -3.877 1.00 0.00 C ATOM 1737 O PRO A 122 33.331 -1.534 -5.014 1.00 0.00 O ATOM 1738 CB PRO A 122 33.231 -2.939 -2.194 1.00 0.00 C ATOM 1739 CG PRO A 122 32.863 -4.158 -2.967 1.00 0.00 C ATOM 1740 CD PRO A 122 31.420 -3.985 -3.351 1.00 0.00 C ATOM 0 HA PRO A 122 32.093 -1.049 -2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 122 34.298 -2.730 -2.269 1.00 0.00 H new ATOM 0 HB3 PRO A 122 33.003 -3.058 -1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 122 33.492 -4.264 -3.851 1.00 0.00 H new ATOM 0 HG3 PRO A 122 33.002 -5.057 -2.367 1.00 0.00 H new ATOM 0 HD2 PRO A 122 31.203 -4.442 -4.316 1.00 0.00 H new ATOM 0 HD3 PRO A 122 30.752 -4.446 -2.623 1.00 0.00 H new ATOM 1748 N HIS A 123 33.773 0.066 -3.495 1.00 0.00 N ATOM 1749 CA HIS A 123 34.577 0.868 -4.411 1.00 0.00 C ATOM 1750 C HIS A 123 35.993 0.311 -4.521 1.00 0.00 C ATOM 1751 O HIS A 123 36.571 -0.177 -3.550 1.00 0.00 O ATOM 1752 CB HIS A 123 34.623 2.323 -3.943 1.00 0.00 C ATOM 1753 CG HIS A 123 33.347 3.069 -4.180 1.00 0.00 C ATOM 1754 ND1 HIS A 123 32.704 3.791 -3.196 1.00 0.00 N ATOM 1755 CD2 HIS A 123 32.594 3.204 -5.297 1.00 0.00 C ATOM 1756 CE1 HIS A 123 31.611 4.337 -3.698 1.00 0.00 C ATOM 1757 NE2 HIS A 123 31.521 3.997 -4.971 1.00 0.00 N ATOM 0 H HIS A 123 33.685 0.458 -2.557 1.00 0.00 H new ATOM 0 HA HIS A 123 34.112 0.826 -5.396 1.00 0.00 H new ATOM 0 HB2 HIS A 123 34.855 2.346 -2.878 1.00 0.00 H new ATOM 0 HB3 HIS A 123 35.435 2.836 -4.458 1.00 0.00 H new ATOM 0 HD2 HIS A 123 32.799 2.769 -6.264 1.00 0.00 H new ATOM 0 HE1 HIS A 123 30.910 4.957 -3.159 1.00 0.00 H new ATOM 0 HE2 HIS A 123 30.776 4.278 -5.608 1.00 0.00 H new ATOM 1766 N PRO A 124 36.565 0.383 -5.732 1.00 0.00 N ATOM 1767 CA PRO A 124 37.920 -0.109 -5.998 1.00 0.00 C ATOM 1768 C PRO A 124 38.990 0.750 -5.332 1.00 0.00 C ATOM 1769 O PRO A 124 40.054 0.255 -4.960 1.00 0.00 O ATOM 1770 CB PRO A 124 38.037 -0.023 -7.522 1.00 0.00 C ATOM 1771 CG PRO A 124 37.071 1.040 -7.916 1.00 0.00 C ATOM 1772 CD PRO A 124 35.934 0.952 -6.935 1.00 0.00 C ATOM 0 HA PRO A 124 38.074 -1.113 -5.601 1.00 0.00 H new ATOM 0 HB2 PRO A 124 39.052 0.231 -7.828 1.00 0.00 H new ATOM 0 HB3 PRO A 124 37.792 -0.975 -7.992 1.00 0.00 H new ATOM 0 HG2 PRO A 124 37.539 2.024 -7.883 1.00 0.00 H new ATOM 0 HG3 PRO A 124 36.719 0.888 -8.936 1.00 0.00 H new ATOM 0 HD2 PRO A 124 35.499 1.931 -6.736 1.00 0.00 H new ATOM 0 HD3 PRO A 124 35.131 0.316 -7.307 1.00 0.00 H new ATOM 1780 N SER A 125 38.701 2.039 -5.186 1.00 0.00 N ATOM 1781 CA SER A 125 39.640 2.968 -4.568 1.00 0.00 C ATOM 1782 C SER A 125 39.632 2.818 -3.050 1.00 0.00 C ATOM 1783 O SER A 125 38.617 3.054 -2.396 1.00 0.00 O ATOM 1784 CB SER A 125 39.294 4.407 -4.952 1.00 0.00 C ATOM 1785 OG SER A 125 39.897 4.766 -6.183 1.00 0.00 O ATOM 0 H SER A 125 37.824 2.464 -5.487 1.00 0.00 H new ATOM 0 HA SER A 125 40.640 2.733 -4.934 1.00 0.00 H new ATOM 0 HB2 SER A 125 38.212 4.516 -5.028 1.00 0.00 H new ATOM 0 HB3 SER A 125 39.629 5.086 -4.168 1.00 0.00 H new ATOM 0 HG SER A 125 39.659 5.690 -6.407 1.00 0.00 H new ATOM 1791 N GLY A 126 40.774 2.424 -2.494 1.00 0.00 N ATOM 1792 CA GLY A 126 40.879 2.249 -1.057 1.00 0.00 C ATOM 1793 C GLY A 126 42.012 1.321 -0.667 1.00 0.00 C ATOM 1794 O GLY A 126 43.142 1.749 -0.436 1.00 0.00 O ATOM 0 H GLY A 126 41.628 2.223 -3.013 1.00 0.00 H new ATOM 0 HA2 GLY A 126 41.031 3.220 -0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 126 39.939 1.852 -0.673 1.00 0.00 H new ATOM 1798 N PRO A 127 41.712 0.016 -0.587 1.00 0.00 N ATOM 1799 CA PRO A 127 42.700 -1.003 -0.221 1.00 0.00 C ATOM 1800 C PRO A 127 43.749 -1.210 -1.308 1.00 0.00 C ATOM 1801 O PRO A 127 44.645 -2.043 -1.169 1.00 0.00 O ATOM 1802 CB PRO A 127 41.857 -2.268 -0.044 1.00 0.00 C ATOM 1803 CG PRO A 127 40.655 -2.044 -0.895 1.00 0.00 C ATOM 1804 CD PRO A 127 40.385 -0.566 -0.850 1.00 0.00 C ATOM 0 HA PRO A 127 43.264 -0.722 0.669 1.00 0.00 H new ATOM 0 HB2 PRO A 127 42.405 -3.156 -0.359 1.00 0.00 H new ATOM 0 HB3 PRO A 127 41.581 -2.417 1.000 1.00 0.00 H new ATOM 0 HG2 PRO A 127 40.833 -2.377 -1.917 1.00 0.00 H new ATOM 0 HG3 PRO A 127 39.801 -2.608 -0.520 1.00 0.00 H new ATOM 0 HD2 PRO A 127 39.967 -0.205 -1.790 1.00 0.00 H new ATOM 0 HD3 PRO A 127 39.672 -0.312 -0.066 1.00 0.00 H new ATOM 1812 N SER A 128 43.632 -0.447 -2.390 1.00 0.00 N ATOM 1813 CA SER A 128 44.569 -0.550 -3.503 1.00 0.00 C ATOM 1814 C SER A 128 45.697 0.467 -3.358 1.00 0.00 C ATOM 1815 O SER A 128 45.546 1.635 -3.718 1.00 0.00 O ATOM 1816 CB SER A 128 43.841 -0.336 -4.831 1.00 0.00 C ATOM 1817 OG SER A 128 42.932 -1.391 -5.090 1.00 0.00 O ATOM 0 H SER A 128 42.898 0.249 -2.520 1.00 0.00 H new ATOM 0 HA SER A 128 45.001 -1.551 -3.491 1.00 0.00 H new ATOM 0 HB2 SER A 128 43.305 0.613 -4.806 1.00 0.00 H new ATOM 0 HB3 SER A 128 44.567 -0.271 -5.641 1.00 0.00 H new ATOM 0 HG SER A 128 42.016 -1.043 -5.080 1.00 0.00 H new ATOM 1823 N SER A 129 46.830 0.014 -2.829 1.00 0.00 N ATOM 1824 CA SER A 129 47.983 0.884 -2.633 1.00 0.00 C ATOM 1825 C SER A 129 48.725 1.107 -3.947 1.00 0.00 C ATOM 1826 O SER A 129 49.082 2.234 -4.289 1.00 0.00 O ATOM 1827 CB SER A 129 48.932 0.282 -1.595 1.00 0.00 C ATOM 1828 OG SER A 129 49.997 1.169 -1.302 1.00 0.00 O ATOM 0 H SER A 129 46.973 -0.950 -2.529 1.00 0.00 H new ATOM 0 HA SER A 129 47.623 1.847 -2.271 1.00 0.00 H new ATOM 0 HB2 SER A 129 48.381 0.056 -0.682 1.00 0.00 H new ATOM 0 HB3 SER A 129 49.332 -0.661 -1.967 1.00 0.00 H new ATOM 0 HG SER A 129 50.588 0.761 -0.635 1.00 0.00 H new ATOM 1834 N GLY A 130 48.955 0.022 -4.682 1.00 0.00 N ATOM 1835 CA GLY A 130 49.653 0.120 -5.950 1.00 0.00 C ATOM 1836 C GLY A 130 49.000 1.107 -6.898 1.00 0.00 C ATOM 1837 O GLY A 130 48.123 0.739 -7.680 1.00 0.00 O ATOM 0 H GLY A 130 48.670 -0.922 -4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 130 50.685 0.422 -5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 130 49.686 -0.863 -6.420 1.00 0.00 H new TER 1841 GLY A 130