USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1369 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 161 SER OG : rot 170:sc= 0 USER MOD Set 1.2: A 163 TYR OH : rot 30:sc= -0.664 USER MOD Set 2.1: A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 16 ASN : amide:sc= -1.12 K(o=-4,f=-2.7) USER MOD Set 3.2: A 18 ASN : amide:sc= -1.09 K(o=-4,f=-1.9) USER MOD Set 3.3: A 75 ASN : amide:sc= -1.77 K(o=-4,f=-1.9) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 167:sc= -0.353 USER MOD Single : A 9 ASN : amide:sc= -0.839 X(o=-0.84,f=-0.54) USER MOD Single : A 14 ASN : amide:sc= -0.517 X(o=-0.52,f=-0.046) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= -0.112 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= -0.0869 (180deg=-0.0869) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 84:sc= -1.94 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -3.32 K(o=-3.3,f=-2.2!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -22:sc= 0.581 USER MOD Single : A 49 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.106) USER MOD Single : A 52 TYR OH : rot -94:sc= 0.667 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -172:sc=-0.00652 (180deg=-0.0877) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -161:sc= -0.0503 (180deg=-0.334) USER MOD Single : A 83 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0165) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.335) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.441 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -1.57 K(o=-1.6,f=-0.055) USER MOD Single : A 104 LYS NZ :NH3+ -125:sc= 0.466 (180deg=0.109) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -2.28 K(o=-2.3,f=-2.9) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -140:sc= 0.0347 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 103:sc= 1.25 USER MOD Single : A 150 LYS NZ :NH3+ 172:sc= 0.366 (180deg=0.346) USER MOD Single : A 151 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.002) USER MOD Single : A 153 THR OG1 : rot -150:sc= -0.013 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.277 8.228 -6.103 1.00 0.00 N ATOM 2 CA GLY A 1 11.039 8.831 -7.401 1.00 0.00 C ATOM 3 C GLY A 1 9.600 9.275 -7.579 1.00 0.00 C ATOM 4 O GLY A 1 9.013 9.881 -6.681 1.00 0.00 O ATOM 0 H1 GLY A 1 12.274 7.942 -6.031 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.060 8.917 -5.355 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.668 7.392 -5.991 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.699 9.689 -7.526 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.295 8.116 -8.183 1.00 0.00 H new ATOM 8 N THR A 2 9.029 8.976 -8.741 1.00 0.00 N ATOM 9 CA THR A 2 7.652 9.351 -9.036 1.00 0.00 C ATOM 10 C THR A 2 6.842 8.147 -9.501 1.00 0.00 C ATOM 11 O THR A 2 7.028 7.655 -10.613 1.00 0.00 O ATOM 12 CB THR A 2 7.587 10.447 -10.115 1.00 0.00 C ATOM 13 OG1 THR A 2 8.532 11.482 -9.821 1.00 0.00 O ATOM 14 CG2 THR A 2 6.188 11.040 -10.201 1.00 0.00 C ATOM 0 H THR A 2 9.500 8.474 -9.494 1.00 0.00 H new ATOM 0 HA THR A 2 7.225 9.737 -8.111 1.00 0.00 H new ATOM 0 HB THR A 2 7.832 9.994 -11.076 1.00 0.00 H new ATOM 0 HG1 THR A 2 8.485 12.174 -10.513 1.00 0.00 H new ATOM 0 HG21 THR A 2 6.167 11.812 -10.970 1.00 0.00 H new ATOM 0 HG22 THR A 2 5.475 10.255 -10.455 1.00 0.00 H new ATOM 0 HG23 THR A 2 5.919 11.478 -9.240 1.00 0.00 H new ATOM 22 N GLU A 3 5.942 7.677 -8.642 1.00 0.00 N ATOM 23 CA GLU A 3 5.103 6.529 -8.967 1.00 0.00 C ATOM 24 C GLU A 3 4.376 6.744 -10.291 1.00 0.00 C ATOM 25 O GLU A 3 4.541 5.989 -11.249 1.00 0.00 O ATOM 26 CB GLU A 3 4.088 6.279 -7.850 1.00 0.00 C ATOM 27 CG GLU A 3 4.439 5.095 -6.964 1.00 0.00 C ATOM 28 CD GLU A 3 3.557 5.006 -5.733 1.00 0.00 C ATOM 29 OE1 GLU A 3 3.036 6.056 -5.300 1.00 0.00 O ATOM 30 OE2 GLU A 3 3.388 3.888 -5.203 1.00 0.00 O ATOM 0 H GLU A 3 5.775 8.073 -7.717 1.00 0.00 H new ATOM 0 HA GLU A 3 5.748 5.656 -9.064 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.011 7.174 -7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 3 3.106 6.112 -8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.346 4.175 -7.540 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.481 5.174 -6.655 1.00 0.00 H new ATOM 37 N PRO A 4 3.550 7.800 -10.347 1.00 0.00 N ATOM 38 CA PRO A 4 2.780 8.139 -11.548 1.00 0.00 C ATOM 39 C PRO A 4 3.666 8.648 -12.679 1.00 0.00 C ATOM 40 O PRO A 4 4.792 9.092 -12.450 1.00 0.00 O ATOM 41 CB PRO A 4 1.840 9.247 -11.065 1.00 0.00 C ATOM 42 CG PRO A 4 2.542 9.859 -9.902 1.00 0.00 C ATOM 43 CD PRO A 4 3.304 8.743 -9.243 1.00 0.00 C ATOM 0 HA PRO A 4 2.263 7.272 -11.960 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.658 9.982 -11.849 1.00 0.00 H new ATOM 0 HB3 PRO A 4 0.870 8.844 -10.775 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.215 10.653 -10.226 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.830 10.308 -9.209 1.00 0.00 H new ATOM 0 HD2 PRO A 4 4.236 9.098 -8.802 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.728 8.282 -8.441 1.00 0.00 H new ATOM 51 N THR A 5 3.151 8.582 -13.903 1.00 0.00 N ATOM 52 CA THR A 5 3.896 9.036 -15.071 1.00 0.00 C ATOM 53 C THR A 5 3.370 10.376 -15.572 1.00 0.00 C ATOM 54 O THR A 5 4.123 11.191 -16.107 1.00 0.00 O ATOM 55 CB THR A 5 3.824 8.009 -16.217 1.00 0.00 C ATOM 56 OG1 THR A 5 4.399 8.561 -17.406 1.00 0.00 O ATOM 57 CG2 THR A 5 2.384 7.599 -16.487 1.00 0.00 C ATOM 0 H THR A 5 2.221 8.219 -14.111 1.00 0.00 H new ATOM 0 HA THR A 5 4.934 9.150 -14.759 1.00 0.00 H new ATOM 0 HB THR A 5 4.387 7.125 -15.918 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.351 7.902 -18.129 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.359 6.873 -17.300 1.00 0.00 H new ATOM 0 HG22 THR A 5 1.958 7.152 -15.589 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.802 8.477 -16.766 1.00 0.00 H new ATOM 65 N THR A 6 2.071 10.601 -15.396 1.00 0.00 N ATOM 66 CA THR A 6 1.444 11.843 -15.830 1.00 0.00 C ATOM 67 C THR A 6 0.936 12.648 -14.640 1.00 0.00 C ATOM 68 O THR A 6 0.867 12.142 -13.520 1.00 0.00 O ATOM 69 CB THR A 6 0.271 11.573 -16.791 1.00 0.00 C ATOM 70 OG1 THR A 6 -0.690 10.718 -16.164 1.00 0.00 O ATOM 71 CG2 THR A 6 0.764 10.932 -18.080 1.00 0.00 C ATOM 0 H THR A 6 1.433 9.938 -14.956 1.00 0.00 H new ATOM 0 HA THR A 6 2.209 12.417 -16.353 1.00 0.00 H new ATOM 0 HB THR A 6 -0.197 12.527 -17.034 1.00 0.00 H new ATOM 0 HG1 THR A 6 -1.520 10.721 -16.685 1.00 0.00 H new ATOM 0 HG21 THR A 6 -0.082 10.751 -18.743 1.00 0.00 H new ATOM 0 HG22 THR A 6 1.473 11.599 -18.570 1.00 0.00 H new ATOM 0 HG23 THR A 6 1.255 9.986 -17.851 1.00 0.00 H new ATOM 79 N ALA A 7 0.582 13.904 -14.889 1.00 0.00 N ATOM 80 CA ALA A 7 0.077 14.779 -13.838 1.00 0.00 C ATOM 81 C ALA A 7 -1.432 14.630 -13.677 1.00 0.00 C ATOM 82 O ALA A 7 -2.025 15.183 -12.751 1.00 0.00 O ATOM 83 CB ALA A 7 0.438 16.226 -14.136 1.00 0.00 C ATOM 0 H ALA A 7 0.636 14.339 -15.810 1.00 0.00 H new ATOM 0 HA ALA A 7 0.547 14.486 -12.899 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.054 16.868 -13.343 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.522 16.327 -14.192 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -0.003 16.523 -15.088 1.00 0.00 H new ATOM 89 N PHE A 8 -2.048 13.881 -14.585 1.00 0.00 N ATOM 90 CA PHE A 8 -3.489 13.661 -14.545 1.00 0.00 C ATOM 91 C PHE A 8 -3.820 12.347 -13.843 1.00 0.00 C ATOM 92 O PHE A 8 -3.527 11.267 -14.354 1.00 0.00 O ATOM 93 CB PHE A 8 -4.065 13.653 -15.963 1.00 0.00 C ATOM 94 CG PHE A 8 -3.522 14.749 -16.836 1.00 0.00 C ATOM 95 CD1 PHE A 8 -2.332 14.579 -17.524 1.00 0.00 C ATOM 96 CD2 PHE A 8 -4.203 15.948 -16.969 1.00 0.00 C ATOM 97 CE1 PHE A 8 -1.830 15.585 -18.327 1.00 0.00 C ATOM 98 CE2 PHE A 8 -3.707 16.958 -17.771 1.00 0.00 C ATOM 99 CZ PHE A 8 -2.519 16.776 -18.452 1.00 0.00 C ATOM 0 H PHE A 8 -1.572 13.416 -15.358 1.00 0.00 H new ATOM 0 HA PHE A 8 -3.940 14.478 -13.981 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.853 12.690 -16.428 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -5.149 13.747 -15.907 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.790 13.649 -17.432 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.133 16.095 -16.440 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.900 15.441 -18.856 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -4.247 17.888 -17.865 1.00 0.00 H new ATOM 0 HZ PHE A 8 -2.130 17.563 -19.081 1.00 0.00 H new ATOM 109 N ASN A 9 -4.431 12.449 -12.667 1.00 0.00 N ATOM 110 CA ASN A 9 -4.801 11.269 -11.894 1.00 0.00 C ATOM 111 C ASN A 9 -6.049 11.536 -11.058 1.00 0.00 C ATOM 112 O ASN A 9 -6.321 12.674 -10.674 1.00 0.00 O ATOM 113 CB ASN A 9 -3.645 10.847 -10.984 1.00 0.00 C ATOM 114 CG ASN A 9 -2.375 11.627 -11.264 1.00 0.00 C ATOM 115 OD1 ASN A 9 -2.072 12.606 -10.581 1.00 0.00 O ATOM 116 ND2 ASN A 9 -1.626 11.196 -12.272 1.00 0.00 N ATOM 0 H ASN A 9 -4.680 13.336 -12.229 1.00 0.00 H new ATOM 0 HA ASN A 9 -5.019 10.461 -12.593 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -3.934 10.991 -9.943 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.451 9.783 -11.117 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.760 11.681 -12.508 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -1.917 10.380 -12.811 1.00 0.00 H new ATOM 123 N LEU A 10 -6.804 10.479 -10.779 1.00 0.00 N ATOM 124 CA LEU A 10 -8.024 10.598 -9.988 1.00 0.00 C ATOM 125 C LEU A 10 -8.037 9.581 -8.851 1.00 0.00 C ATOM 126 O LEU A 10 -7.538 8.465 -8.997 1.00 0.00 O ATOM 127 CB LEU A 10 -9.253 10.403 -10.877 1.00 0.00 C ATOM 128 CG LEU A 10 -9.888 9.012 -10.848 1.00 0.00 C ATOM 129 CD1 LEU A 10 -10.963 8.938 -9.774 1.00 0.00 C ATOM 130 CD2 LEU A 10 -10.469 8.663 -12.211 1.00 0.00 C ATOM 0 H LEU A 10 -6.593 9.530 -11.089 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.052 11.598 -9.556 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -10.009 11.132 -10.583 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.973 10.631 -11.905 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.113 8.284 -10.608 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -11.404 7.941 -9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -10.519 9.144 -8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -11.738 9.676 -9.983 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.917 7.670 -12.172 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.231 9.394 -12.480 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.676 8.674 -12.958 1.00 0.00 H new ATOM 142 N PHE A 11 -8.614 9.973 -7.720 1.00 0.00 N ATOM 143 CA PHE A 11 -8.694 9.094 -6.559 1.00 0.00 C ATOM 144 C PHE A 11 -9.820 8.078 -6.722 1.00 0.00 C ATOM 145 O PHE A 11 -10.999 8.431 -6.701 1.00 0.00 O ATOM 146 CB PHE A 11 -8.914 9.915 -5.286 1.00 0.00 C ATOM 147 CG PHE A 11 -8.961 9.083 -4.037 1.00 0.00 C ATOM 148 CD1 PHE A 11 -10.054 8.276 -3.767 1.00 0.00 C ATOM 149 CD2 PHE A 11 -7.912 9.108 -3.131 1.00 0.00 C ATOM 150 CE1 PHE A 11 -10.101 7.508 -2.619 1.00 0.00 C ATOM 151 CE2 PHE A 11 -7.953 8.343 -1.981 1.00 0.00 C ATOM 152 CZ PHE A 11 -9.049 7.543 -1.724 1.00 0.00 C ATOM 0 H PHE A 11 -9.033 10.893 -7.583 1.00 0.00 H new ATOM 0 HA PHE A 11 -7.750 8.554 -6.478 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.114 10.649 -5.194 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -9.847 10.471 -5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -10.880 8.247 -4.462 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -7.053 9.733 -3.326 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -10.958 6.882 -2.422 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -7.129 8.371 -1.284 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.084 6.946 -0.825 1.00 0.00 H new ATOM 162 N VAL A 12 -9.448 6.812 -6.885 1.00 0.00 N ATOM 163 CA VAL A 12 -10.425 5.743 -7.052 1.00 0.00 C ATOM 164 C VAL A 12 -10.559 4.917 -5.778 1.00 0.00 C ATOM 165 O VAL A 12 -9.630 4.841 -4.974 1.00 0.00 O ATOM 166 CB VAL A 12 -10.044 4.811 -8.217 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.501 5.614 -9.389 1.00 0.00 C ATOM 168 CG2 VAL A 12 -9.031 3.772 -7.758 1.00 0.00 C ATOM 0 H VAL A 12 -8.476 6.502 -6.905 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.380 6.219 -7.275 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.941 4.289 -8.550 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.237 4.938 -10.202 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.261 6.316 -9.732 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.615 6.165 -9.073 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.773 3.122 -8.594 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.133 4.274 -7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.461 3.175 -6.953 1.00 0.00 H new ATOM 178 N GLY A 13 -11.723 4.299 -5.599 1.00 0.00 N ATOM 179 CA GLY A 13 -11.957 3.486 -4.420 1.00 0.00 C ATOM 180 C GLY A 13 -12.875 2.312 -4.698 1.00 0.00 C ATOM 181 O GLY A 13 -13.341 2.133 -5.823 1.00 0.00 O ATOM 0 H GLY A 13 -12.507 4.347 -6.249 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.004 3.116 -4.042 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -12.392 4.106 -3.636 1.00 0.00 H new ATOM 185 N ASN A 14 -13.135 1.509 -3.671 1.00 0.00 N ATOM 186 CA ASN A 14 -14.002 0.345 -3.812 1.00 0.00 C ATOM 187 C ASN A 14 -13.512 -0.566 -4.934 1.00 0.00 C ATOM 188 O ASN A 14 -14.263 -0.896 -5.852 1.00 0.00 O ATOM 189 CB ASN A 14 -15.441 0.785 -4.088 1.00 0.00 C ATOM 190 CG ASN A 14 -16.460 -0.179 -3.514 1.00 0.00 C ATOM 191 OD1 ASN A 14 -16.848 -0.070 -2.351 1.00 0.00 O ATOM 192 ND2 ASN A 14 -16.899 -1.131 -4.329 1.00 0.00 N ATOM 0 H ASN A 14 -12.758 1.643 -2.733 1.00 0.00 H new ATOM 0 HA ASN A 14 -13.973 -0.214 -2.876 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -15.603 1.776 -3.664 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -15.592 0.871 -5.164 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.585 -1.809 -3.998 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -16.550 -1.184 -5.286 1.00 0.00 H new ATOM 199 N LEU A 15 -12.249 -0.969 -4.852 1.00 0.00 N ATOM 200 CA LEU A 15 -11.658 -1.842 -5.860 1.00 0.00 C ATOM 201 C LEU A 15 -11.615 -3.287 -5.371 1.00 0.00 C ATOM 202 O LEU A 15 -11.048 -4.158 -6.028 1.00 0.00 O ATOM 203 CB LEU A 15 -10.246 -1.368 -6.210 1.00 0.00 C ATOM 204 CG LEU A 15 -9.985 0.131 -6.060 1.00 0.00 C ATOM 205 CD1 LEU A 15 -8.529 0.451 -6.358 1.00 0.00 C ATOM 206 CD2 LEU A 15 -10.906 0.926 -6.974 1.00 0.00 C ATOM 0 H LEU A 15 -11.615 -0.705 -4.098 1.00 0.00 H new ATOM 0 HA LEU A 15 -12.281 -1.798 -6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -9.537 -1.905 -5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -10.034 -1.652 -7.241 1.00 0.00 H new ATOM 0 HG LEU A 15 -10.194 0.416 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -8.362 1.522 -6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -7.888 -0.091 -5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.292 0.151 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -10.707 1.991 -6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -10.728 0.638 -8.010 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -11.944 0.720 -6.713 1.00 0.00 H new ATOM 218 N ASN A 16 -12.220 -3.532 -4.213 1.00 0.00 N ATOM 219 CA ASN A 16 -12.252 -4.871 -3.637 1.00 0.00 C ATOM 220 C ASN A 16 -10.854 -5.320 -3.223 1.00 0.00 C ATOM 221 O ASN A 16 -9.883 -5.113 -3.952 1.00 0.00 O ATOM 222 CB ASN A 16 -12.844 -5.866 -4.638 1.00 0.00 C ATOM 223 CG ASN A 16 -13.164 -7.205 -4.002 1.00 0.00 C ATOM 224 OD1 ASN A 16 -13.767 -7.268 -2.931 1.00 0.00 O ATOM 225 ND2 ASN A 16 -12.759 -8.284 -4.661 1.00 0.00 N ATOM 0 H ASN A 16 -12.694 -2.821 -3.656 1.00 0.00 H new ATOM 0 HA ASN A 16 -12.882 -4.841 -2.748 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -13.752 -5.446 -5.070 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -12.141 -6.015 -5.457 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -12.945 -9.213 -4.282 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.262 -8.184 -5.546 1.00 0.00 H new ATOM 232 N PHE A 17 -10.759 -5.934 -2.049 1.00 0.00 N ATOM 233 CA PHE A 17 -9.479 -6.412 -1.537 1.00 0.00 C ATOM 234 C PHE A 17 -9.484 -7.931 -1.394 1.00 0.00 C ATOM 235 O PHE A 17 -9.506 -8.460 -0.283 1.00 0.00 O ATOM 236 CB PHE A 17 -9.171 -5.762 -0.187 1.00 0.00 C ATOM 237 CG PHE A 17 -10.364 -5.675 0.723 1.00 0.00 C ATOM 238 CD1 PHE A 17 -11.243 -4.608 0.634 1.00 0.00 C ATOM 239 CD2 PHE A 17 -10.605 -6.661 1.666 1.00 0.00 C ATOM 240 CE1 PHE A 17 -12.340 -4.526 1.471 1.00 0.00 C ATOM 241 CE2 PHE A 17 -11.701 -6.584 2.505 1.00 0.00 C ATOM 242 CZ PHE A 17 -12.570 -5.516 2.406 1.00 0.00 C ATOM 0 H PHE A 17 -11.553 -6.113 -1.434 1.00 0.00 H new ATOM 0 HA PHE A 17 -8.704 -6.134 -2.251 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.385 -6.331 0.310 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -8.780 -4.759 -0.357 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -11.069 -3.832 -0.097 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -9.929 -7.499 1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -13.017 -3.688 1.394 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -11.877 -7.358 3.237 1.00 0.00 H new ATOM 0 HZ PHE A 17 -13.428 -5.455 3.059 1.00 0.00 H new ATOM 252 N ASN A 18 -9.463 -8.626 -2.526 1.00 0.00 N ATOM 253 CA ASN A 18 -9.466 -10.084 -2.528 1.00 0.00 C ATOM 254 C ASN A 18 -8.283 -10.630 -3.322 1.00 0.00 C ATOM 255 O ASN A 18 -7.696 -11.651 -2.962 1.00 0.00 O ATOM 256 CB ASN A 18 -10.776 -10.612 -3.117 1.00 0.00 C ATOM 257 CG ASN A 18 -11.922 -10.552 -2.125 1.00 0.00 C ATOM 258 OD1 ASN A 18 -12.494 -11.578 -1.758 1.00 0.00 O ATOM 259 ND2 ASN A 18 -12.262 -9.345 -1.687 1.00 0.00 N ATOM 0 H ASN A 18 -9.444 -8.203 -3.454 1.00 0.00 H new ATOM 0 HA ASN A 18 -9.376 -10.423 -1.496 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -11.034 -10.030 -4.002 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -10.635 -11.642 -3.443 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -13.026 -9.241 -1.019 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -11.759 -8.522 -2.019 1.00 0.00 H new ATOM 266 N LYS A 19 -7.936 -9.941 -4.404 1.00 0.00 N ATOM 267 CA LYS A 19 -6.822 -10.354 -5.249 1.00 0.00 C ATOM 268 C LYS A 19 -5.527 -9.675 -4.813 1.00 0.00 C ATOM 269 O LYS A 19 -5.476 -9.031 -3.765 1.00 0.00 O ATOM 270 CB LYS A 19 -7.116 -10.022 -6.714 1.00 0.00 C ATOM 271 CG LYS A 19 -6.769 -11.147 -7.674 1.00 0.00 C ATOM 272 CD LYS A 19 -7.761 -12.294 -7.570 1.00 0.00 C ATOM 273 CE LYS A 19 -8.765 -12.267 -8.712 1.00 0.00 C ATOM 274 NZ LYS A 19 -9.339 -13.615 -8.978 1.00 0.00 N ATOM 0 H LYS A 19 -8.410 -9.094 -4.716 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.699 -11.432 -5.144 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.174 -9.780 -6.818 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.556 -9.130 -6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.758 -10.765 -8.695 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.765 -11.513 -7.460 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.224 -13.243 -7.578 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.289 -12.235 -6.618 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.569 -11.571 -8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.279 -11.895 -9.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.019 -13.554 -9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.575 -14.274 -9.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.825 -13.960 -8.126 1.00 0.00 H new ATOM 288 N SER A 20 -4.485 -9.821 -5.624 1.00 0.00 N ATOM 289 CA SER A 20 -3.190 -9.224 -5.321 1.00 0.00 C ATOM 290 C SER A 20 -3.216 -7.718 -5.563 1.00 0.00 C ATOM 291 O SER A 20 -4.199 -7.176 -6.068 1.00 0.00 O ATOM 292 CB SER A 20 -2.094 -9.869 -6.171 1.00 0.00 C ATOM 293 OG SER A 20 -2.439 -11.198 -6.524 1.00 0.00 O ATOM 0 H SER A 20 -4.512 -10.348 -6.497 1.00 0.00 H new ATOM 0 HA SER A 20 -2.974 -9.402 -4.268 1.00 0.00 H new ATOM 0 HB2 SER A 20 -1.935 -9.279 -7.074 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.154 -9.868 -5.620 1.00 0.00 H new ATOM 0 HG SER A 20 -1.724 -11.588 -7.068 1.00 0.00 H new ATOM 299 N ALA A 21 -2.129 -7.047 -5.198 1.00 0.00 N ATOM 300 CA ALA A 21 -2.025 -5.604 -5.378 1.00 0.00 C ATOM 301 C ALA A 21 -2.013 -5.234 -6.857 1.00 0.00 C ATOM 302 O ALA A 21 -2.876 -4.505 -7.346 1.00 0.00 O ATOM 303 CB ALA A 21 -0.776 -5.075 -4.689 1.00 0.00 C ATOM 0 H ALA A 21 -1.307 -7.480 -4.776 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.901 -5.142 -4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.711 -3.996 -4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.826 -5.298 -3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 21 0.106 -5.551 -5.118 1.00 0.00 H new ATOM 309 N PRO A 22 -1.011 -5.746 -7.588 1.00 0.00 N ATOM 310 CA PRO A 22 -0.863 -5.482 -9.022 1.00 0.00 C ATOM 311 C PRO A 22 -1.947 -6.162 -9.852 1.00 0.00 C ATOM 312 O PRO A 22 -2.046 -5.943 -11.058 1.00 0.00 O ATOM 313 CB PRO A 22 0.511 -6.071 -9.351 1.00 0.00 C ATOM 314 CG PRO A 22 0.730 -7.121 -8.316 1.00 0.00 C ATOM 315 CD PRO A 22 0.053 -6.622 -7.070 1.00 0.00 C ATOM 0 HA PRO A 22 -0.953 -4.420 -9.252 1.00 0.00 H new ATOM 0 HB2 PRO A 22 0.530 -6.495 -10.355 1.00 0.00 H new ATOM 0 HB3 PRO A 22 1.289 -5.308 -9.312 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.309 -8.075 -8.633 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.794 -7.283 -8.144 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -0.354 -7.442 -6.478 1.00 0.00 H new ATOM 0 HD3 PRO A 22 0.745 -6.077 -6.427 1.00 0.00 H new ATOM 323 N GLU A 23 -2.757 -6.988 -9.196 1.00 0.00 N ATOM 324 CA GLU A 23 -3.833 -7.700 -9.875 1.00 0.00 C ATOM 325 C GLU A 23 -5.073 -6.820 -10.002 1.00 0.00 C ATOM 326 O GLU A 23 -5.957 -7.087 -10.816 1.00 0.00 O ATOM 327 CB GLU A 23 -4.181 -8.984 -9.119 1.00 0.00 C ATOM 328 CG GLU A 23 -3.232 -10.136 -9.406 1.00 0.00 C ATOM 329 CD GLU A 23 -3.310 -10.612 -10.843 1.00 0.00 C ATOM 330 OE1 GLU A 23 -4.417 -10.989 -11.283 1.00 0.00 O ATOM 331 OE2 GLU A 23 -2.266 -10.609 -11.527 1.00 0.00 O ATOM 0 H GLU A 23 -2.688 -7.180 -8.197 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.488 -7.958 -10.876 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -4.176 -8.778 -8.049 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -5.195 -9.286 -9.381 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.211 -9.824 -9.185 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -3.463 -10.967 -8.739 1.00 0.00 H new ATOM 338 N LEU A 24 -5.130 -5.769 -9.191 1.00 0.00 N ATOM 339 CA LEU A 24 -6.261 -4.848 -9.212 1.00 0.00 C ATOM 340 C LEU A 24 -6.094 -3.804 -10.312 1.00 0.00 C ATOM 341 O LEU A 24 -7.064 -3.404 -10.956 1.00 0.00 O ATOM 342 CB LEU A 24 -6.405 -4.156 -7.855 1.00 0.00 C ATOM 343 CG LEU A 24 -6.874 -5.040 -6.698 1.00 0.00 C ATOM 344 CD1 LEU A 24 -6.338 -4.515 -5.375 1.00 0.00 C ATOM 345 CD2 LEU A 24 -8.393 -5.118 -6.667 1.00 0.00 C ATOM 0 H LEU A 24 -4.407 -5.534 -8.511 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.163 -5.424 -9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.442 -3.722 -7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.108 -3.330 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.482 -6.045 -6.852 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.682 -5.156 -4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.248 -4.513 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.699 -3.499 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.708 -5.751 -5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.806 -4.118 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.755 -5.541 -7.604 1.00 0.00 H new ATOM 357 N LYS A 25 -4.857 -3.368 -10.523 1.00 0.00 N ATOM 358 CA LYS A 25 -4.560 -2.374 -11.547 1.00 0.00 C ATOM 359 C LYS A 25 -5.096 -2.815 -12.906 1.00 0.00 C ATOM 360 O LYS A 25 -5.573 -1.997 -13.693 1.00 0.00 O ATOM 361 CB LYS A 25 -3.051 -2.136 -11.636 1.00 0.00 C ATOM 362 CG LYS A 25 -2.401 -1.849 -10.293 1.00 0.00 C ATOM 363 CD LYS A 25 -0.923 -1.531 -10.446 1.00 0.00 C ATOM 364 CE LYS A 25 -0.169 -2.681 -11.095 1.00 0.00 C ATOM 365 NZ LYS A 25 1.137 -2.936 -10.427 1.00 0.00 N ATOM 0 H LYS A 25 -4.043 -3.688 -9.998 1.00 0.00 H new ATOM 0 HA LYS A 25 -5.052 -1.443 -11.266 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -2.579 -3.013 -12.079 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -2.863 -1.299 -12.308 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.907 -1.010 -9.815 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.523 -2.711 -9.637 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.804 -0.631 -11.049 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.492 -1.319 -9.467 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.779 -3.583 -11.056 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.000 -2.456 -12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 1.620 -3.727 -10.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.730 -2.084 -10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.975 -3.176 -9.428 1.00 0.00 H new ATOM 379 N THR A 26 -5.017 -4.115 -13.174 1.00 0.00 N ATOM 380 CA THR A 26 -5.494 -4.665 -14.437 1.00 0.00 C ATOM 381 C THR A 26 -6.980 -4.385 -14.631 1.00 0.00 C ATOM 382 O THR A 26 -7.374 -3.701 -15.575 1.00 0.00 O ATOM 383 CB THR A 26 -5.256 -6.184 -14.513 1.00 0.00 C ATOM 384 OG1 THR A 26 -3.862 -6.470 -14.346 1.00 0.00 O ATOM 385 CG2 THR A 26 -5.737 -6.741 -15.845 1.00 0.00 C ATOM 0 H THR A 26 -4.627 -4.806 -12.533 1.00 0.00 H new ATOM 0 HA THR A 26 -4.928 -4.176 -15.229 1.00 0.00 H new ATOM 0 HB THR A 26 -5.823 -6.659 -13.712 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.719 -7.438 -14.394 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.558 -7.816 -15.876 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.804 -6.547 -15.957 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.194 -6.260 -16.658 1.00 0.00 H new ATOM 393 N GLY A 27 -7.801 -4.918 -13.732 1.00 0.00 N ATOM 394 CA GLY A 27 -9.235 -4.713 -13.823 1.00 0.00 C ATOM 395 C GLY A 27 -9.607 -3.247 -13.910 1.00 0.00 C ATOM 396 O GLY A 27 -10.435 -2.858 -14.735 1.00 0.00 O ATOM 0 H GLY A 27 -7.499 -5.488 -12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.618 -5.234 -14.700 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -9.718 -5.156 -12.952 1.00 0.00 H new ATOM 400 N ILE A 28 -8.996 -2.431 -13.058 1.00 0.00 N ATOM 401 CA ILE A 28 -9.268 -0.999 -13.043 1.00 0.00 C ATOM 402 C ILE A 28 -9.057 -0.385 -14.423 1.00 0.00 C ATOM 403 O ILE A 28 -9.924 0.321 -14.938 1.00 0.00 O ATOM 404 CB ILE A 28 -8.374 -0.267 -12.026 1.00 0.00 C ATOM 405 CG1 ILE A 28 -8.613 -0.814 -10.617 1.00 0.00 C ATOM 406 CG2 ILE A 28 -8.637 1.231 -12.070 1.00 0.00 C ATOM 407 CD1 ILE A 28 -7.436 -0.622 -9.686 1.00 0.00 C ATOM 0 H ILE A 28 -8.309 -2.737 -12.369 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.311 -0.879 -12.750 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.331 -0.441 -12.291 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.488 -0.324 -10.189 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.844 -1.877 -10.683 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.997 1.734 -11.345 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.421 1.609 -13.069 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.682 1.424 -11.827 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.677 -1.033 -8.706 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.564 -1.136 -10.091 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.218 0.442 -9.590 1.00 0.00 H new ATOM 419 N SER A 29 -7.901 -0.660 -15.017 1.00 0.00 N ATOM 420 CA SER A 29 -7.575 -0.133 -16.337 1.00 0.00 C ATOM 421 C SER A 29 -8.390 -0.835 -17.419 1.00 0.00 C ATOM 422 O SER A 29 -8.548 -0.319 -18.525 1.00 0.00 O ATOM 423 CB SER A 29 -6.080 -0.298 -16.620 1.00 0.00 C ATOM 424 OG SER A 29 -5.299 0.360 -15.638 1.00 0.00 O ATOM 0 H SER A 29 -7.174 -1.245 -14.605 1.00 0.00 H new ATOM 0 HA SER A 29 -7.825 0.928 -16.350 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.826 -1.358 -16.641 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.847 0.106 -17.605 1.00 0.00 H new ATOM 0 HG SER A 29 -5.193 -0.225 -14.859 1.00 0.00 H new ATOM 430 N ASP A 30 -8.904 -2.015 -17.090 1.00 0.00 N ATOM 431 CA ASP A 30 -9.704 -2.789 -18.032 1.00 0.00 C ATOM 432 C ASP A 30 -11.062 -2.132 -18.260 1.00 0.00 C ATOM 433 O ASP A 30 -11.417 -1.790 -19.389 1.00 0.00 O ATOM 434 CB ASP A 30 -9.895 -4.217 -17.520 1.00 0.00 C ATOM 435 CG ASP A 30 -9.858 -5.242 -18.636 1.00 0.00 C ATOM 436 OD1 ASP A 30 -8.845 -5.291 -19.363 1.00 0.00 O ATOM 437 OD2 ASP A 30 -10.844 -5.996 -18.782 1.00 0.00 O ATOM 0 H ASP A 30 -8.781 -2.456 -16.179 1.00 0.00 H new ATOM 0 HA ASP A 30 -9.171 -2.820 -18.982 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.115 -4.447 -16.794 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.849 -4.288 -16.997 1.00 0.00 H new ATOM 442 N VAL A 31 -11.819 -1.958 -17.181 1.00 0.00 N ATOM 443 CA VAL A 31 -13.138 -1.342 -17.263 1.00 0.00 C ATOM 444 C VAL A 31 -13.084 -0.029 -18.035 1.00 0.00 C ATOM 445 O VAL A 31 -13.996 0.294 -18.797 1.00 0.00 O ATOM 446 CB VAL A 31 -13.722 -1.078 -15.862 1.00 0.00 C ATOM 447 CG1 VAL A 31 -12.709 -0.353 -14.989 1.00 0.00 C ATOM 448 CG2 VAL A 31 -15.014 -0.283 -15.966 1.00 0.00 C ATOM 0 H VAL A 31 -11.541 -2.235 -16.240 1.00 0.00 H new ATOM 0 HA VAL A 31 -13.783 -2.044 -17.791 1.00 0.00 H new ATOM 0 HB VAL A 31 -13.948 -2.036 -15.395 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -13.139 -0.175 -14.003 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.812 -0.964 -14.888 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.449 0.600 -15.449 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -15.413 -0.105 -14.967 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -14.815 0.672 -16.453 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -15.741 -0.845 -16.553 1.00 0.00 H new ATOM 458 N PHE A 32 -12.009 0.726 -17.833 1.00 0.00 N ATOM 459 CA PHE A 32 -11.836 2.006 -18.511 1.00 0.00 C ATOM 460 C PHE A 32 -11.607 1.804 -20.006 1.00 0.00 C ATOM 461 O PHE A 32 -12.052 2.605 -20.827 1.00 0.00 O ATOM 462 CB PHE A 32 -10.660 2.774 -17.903 1.00 0.00 C ATOM 463 CG PHE A 32 -10.785 2.986 -16.421 1.00 0.00 C ATOM 464 CD1 PHE A 32 -12.031 3.123 -15.830 1.00 0.00 C ATOM 465 CD2 PHE A 32 -9.657 3.050 -15.619 1.00 0.00 C ATOM 466 CE1 PHE A 32 -12.149 3.318 -14.467 1.00 0.00 C ATOM 467 CE2 PHE A 32 -9.769 3.245 -14.256 1.00 0.00 C ATOM 468 CZ PHE A 32 -11.017 3.380 -13.679 1.00 0.00 C ATOM 0 H PHE A 32 -11.245 0.474 -17.206 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.749 2.586 -18.377 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -9.737 2.231 -18.108 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -10.576 3.743 -18.395 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -12.920 3.077 -16.442 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.679 2.946 -16.065 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -13.126 3.422 -14.019 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -8.882 3.292 -13.642 1.00 0.00 H new ATOM 0 HZ PHE A 32 -11.107 3.534 -12.614 1.00 0.00 H new ATOM 478 N ALA A 33 -10.909 0.726 -20.351 1.00 0.00 N ATOM 479 CA ALA A 33 -10.622 0.417 -21.746 1.00 0.00 C ATOM 480 C ALA A 33 -11.908 0.208 -22.538 1.00 0.00 C ATOM 481 O ALA A 33 -11.951 0.442 -23.746 1.00 0.00 O ATOM 482 CB ALA A 33 -9.735 -0.815 -21.842 1.00 0.00 C ATOM 0 H ALA A 33 -10.532 0.053 -19.684 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.094 1.266 -22.179 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.529 -1.034 -22.890 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.797 -0.630 -21.319 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.243 -1.665 -21.387 1.00 0.00 H new ATOM 488 N LYS A 34 -12.955 -0.234 -21.850 1.00 0.00 N ATOM 489 CA LYS A 34 -14.244 -0.475 -22.489 1.00 0.00 C ATOM 490 C LYS A 34 -15.001 0.833 -22.696 1.00 0.00 C ATOM 491 O LYS A 34 -15.886 0.920 -23.546 1.00 0.00 O ATOM 492 CB LYS A 34 -15.084 -1.434 -21.642 1.00 0.00 C ATOM 493 CG LYS A 34 -16.031 -0.731 -20.685 1.00 0.00 C ATOM 494 CD LYS A 34 -16.292 -1.567 -19.444 1.00 0.00 C ATOM 495 CE LYS A 34 -17.393 -2.589 -19.682 1.00 0.00 C ATOM 496 NZ LYS A 34 -18.083 -2.966 -18.417 1.00 0.00 N ATOM 0 H LYS A 34 -12.937 -0.433 -20.850 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.060 -0.926 -23.464 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -15.662 -2.078 -22.304 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -14.417 -2.080 -21.071 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -15.608 0.231 -20.395 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -16.974 -0.525 -21.191 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.376 -2.079 -19.150 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -16.572 -0.915 -18.617 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -18.120 -2.182 -20.385 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.968 -3.480 -20.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -18.826 -3.664 -18.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.394 -3.377 -17.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -18.511 -2.120 -17.990 1.00 0.00 H new ATOM 510 N ASN A 35 -14.645 1.848 -21.915 1.00 0.00 N ATOM 511 CA ASN A 35 -15.291 3.152 -22.015 1.00 0.00 C ATOM 512 C ASN A 35 -14.475 4.097 -22.892 1.00 0.00 C ATOM 513 O ASN A 35 -14.553 5.317 -22.746 1.00 0.00 O ATOM 514 CB ASN A 35 -15.476 3.760 -20.623 1.00 0.00 C ATOM 515 CG ASN A 35 -15.955 2.743 -19.606 1.00 0.00 C ATOM 516 OD1 ASN A 35 -16.913 2.008 -19.850 1.00 0.00 O ATOM 517 ND2 ASN A 35 -15.289 2.695 -18.458 1.00 0.00 N ATOM 0 H ASN A 35 -13.913 1.793 -21.206 1.00 0.00 H new ATOM 0 HA ASN A 35 -16.269 3.012 -22.476 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -14.531 4.187 -20.288 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -16.194 4.579 -20.680 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.565 2.030 -17.736 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -14.501 3.323 -18.299 1.00 0.00 H new ATOM 524 N ASP A 36 -13.695 3.525 -23.801 1.00 0.00 N ATOM 525 CA ASP A 36 -12.865 4.316 -24.703 1.00 0.00 C ATOM 526 C ASP A 36 -11.883 5.181 -23.920 1.00 0.00 C ATOM 527 O ASP A 36 -11.469 6.245 -24.383 1.00 0.00 O ATOM 528 CB ASP A 36 -13.742 5.198 -25.595 1.00 0.00 C ATOM 529 CG ASP A 36 -14.235 4.466 -26.827 1.00 0.00 C ATOM 530 OD1 ASP A 36 -13.491 4.424 -27.830 1.00 0.00 O ATOM 531 OD2 ASP A 36 -15.364 3.935 -26.789 1.00 0.00 O ATOM 0 H ASP A 36 -13.619 2.516 -23.934 1.00 0.00 H new ATOM 0 HA ASP A 36 -12.296 3.629 -25.330 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.597 5.554 -25.021 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.175 6.078 -25.901 1.00 0.00 H new ATOM 536 N LEU A 37 -11.513 4.718 -22.731 1.00 0.00 N ATOM 537 CA LEU A 37 -10.579 5.449 -21.882 1.00 0.00 C ATOM 538 C LEU A 37 -9.221 4.756 -21.843 1.00 0.00 C ATOM 539 O LEU A 37 -9.132 3.556 -21.584 1.00 0.00 O ATOM 540 CB LEU A 37 -11.140 5.576 -20.465 1.00 0.00 C ATOM 541 CG LEU A 37 -12.518 6.228 -20.344 1.00 0.00 C ATOM 542 CD1 LEU A 37 -12.963 6.270 -18.891 1.00 0.00 C ATOM 543 CD2 LEU A 37 -12.499 7.628 -20.939 1.00 0.00 C ATOM 0 H LEU A 37 -11.846 3.840 -22.333 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.446 6.445 -22.304 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.192 4.580 -20.026 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.434 6.152 -19.867 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.234 5.627 -20.904 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.946 6.737 -18.825 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.017 5.255 -18.497 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.246 6.848 -18.308 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -13.488 8.077 -20.844 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.770 8.240 -20.407 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.225 7.572 -21.993 1.00 0.00 H new ATOM 555 N ALA A 38 -8.164 5.521 -22.100 1.00 0.00 N ATOM 556 CA ALA A 38 -6.810 4.981 -22.091 1.00 0.00 C ATOM 557 C ALA A 38 -6.019 5.506 -20.898 1.00 0.00 C ATOM 558 O ALA A 38 -5.714 6.696 -20.817 1.00 0.00 O ATOM 559 CB ALA A 38 -6.097 5.322 -23.391 1.00 0.00 C ATOM 0 H ALA A 38 -8.220 6.516 -22.317 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.878 3.897 -22.001 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.087 4.913 -23.370 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.645 4.893 -24.230 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -6.047 6.405 -23.505 1.00 0.00 H new ATOM 565 N VAL A 39 -5.689 4.611 -19.972 1.00 0.00 N ATOM 566 CA VAL A 39 -4.932 4.984 -18.783 1.00 0.00 C ATOM 567 C VAL A 39 -3.436 4.787 -19.000 1.00 0.00 C ATOM 568 O VAL A 39 -3.012 3.828 -19.644 1.00 0.00 O ATOM 569 CB VAL A 39 -5.374 4.164 -17.556 1.00 0.00 C ATOM 570 CG1 VAL A 39 -6.782 4.555 -17.132 1.00 0.00 C ATOM 571 CG2 VAL A 39 -5.292 2.674 -17.854 1.00 0.00 C ATOM 0 H VAL A 39 -5.934 3.622 -20.023 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.134 6.039 -18.597 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.697 4.384 -16.730 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.077 3.966 -16.264 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.804 5.614 -16.876 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -7.475 4.366 -17.952 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.608 2.110 -16.977 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.944 2.434 -18.694 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.265 2.409 -18.105 1.00 0.00 H new ATOM 581 N VAL A 40 -2.639 5.702 -18.456 1.00 0.00 N ATOM 582 CA VAL A 40 -1.189 5.629 -18.588 1.00 0.00 C ATOM 583 C VAL A 40 -0.575 4.810 -17.458 1.00 0.00 C ATOM 584 O VAL A 40 0.467 4.178 -17.631 1.00 0.00 O ATOM 585 CB VAL A 40 -0.554 7.032 -18.595 1.00 0.00 C ATOM 586 CG1 VAL A 40 -1.163 7.888 -19.695 1.00 0.00 C ATOM 587 CG2 VAL A 40 -0.720 7.697 -17.237 1.00 0.00 C ATOM 0 H VAL A 40 -2.974 6.502 -17.920 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.982 5.141 -19.540 1.00 0.00 H new ATOM 0 HB VAL A 40 0.512 6.929 -18.796 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.702 8.876 -19.685 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.988 7.416 -20.662 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.236 7.986 -19.528 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.266 8.688 -17.259 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.781 7.789 -17.004 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.232 7.091 -16.473 1.00 0.00 H new ATOM 597 N ASP A 41 -1.228 4.826 -16.301 1.00 0.00 N ATOM 598 CA ASP A 41 -0.748 4.084 -15.142 1.00 0.00 C ATOM 599 C ASP A 41 -1.824 4.003 -14.064 1.00 0.00 C ATOM 600 O ASP A 41 -2.758 4.806 -14.043 1.00 0.00 O ATOM 601 CB ASP A 41 0.511 4.741 -14.575 1.00 0.00 C ATOM 602 CG ASP A 41 1.351 3.778 -13.759 1.00 0.00 C ATOM 603 OD1 ASP A 41 2.232 3.115 -14.346 1.00 0.00 O ATOM 604 OD2 ASP A 41 1.127 3.687 -12.534 1.00 0.00 O ATOM 0 H ASP A 41 -2.091 5.345 -16.141 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.506 3.071 -15.465 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.111 5.137 -15.394 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.225 5.588 -13.951 1.00 0.00 H new ATOM 609 N VAL A 42 -1.688 3.029 -13.170 1.00 0.00 N ATOM 610 CA VAL A 42 -2.648 2.843 -12.089 1.00 0.00 C ATOM 611 C VAL A 42 -1.949 2.437 -10.797 1.00 0.00 C ATOM 612 O VAL A 42 -1.026 1.623 -10.808 1.00 0.00 O ATOM 613 CB VAL A 42 -3.699 1.776 -12.449 1.00 0.00 C ATOM 614 CG1 VAL A 42 -4.500 1.379 -11.218 1.00 0.00 C ATOM 615 CG2 VAL A 42 -4.617 2.283 -13.551 1.00 0.00 C ATOM 0 H VAL A 42 -0.921 2.356 -13.173 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.149 3.800 -11.942 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.181 0.891 -12.818 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.238 0.624 -11.492 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.828 0.972 -10.462 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.009 2.255 -10.817 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.353 1.516 -13.793 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.129 3.184 -13.212 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.028 2.513 -14.439 1.00 0.00 H new ATOM 625 N ARG A 43 -2.396 3.009 -9.683 1.00 0.00 N ATOM 626 CA ARG A 43 -1.813 2.706 -8.382 1.00 0.00 C ATOM 627 C ARG A 43 -2.881 2.217 -7.408 1.00 0.00 C ATOM 628 O ARG A 43 -4.031 2.654 -7.462 1.00 0.00 O ATOM 629 CB ARG A 43 -1.116 3.943 -7.812 1.00 0.00 C ATOM 630 CG ARG A 43 -0.249 3.649 -6.599 1.00 0.00 C ATOM 631 CD ARG A 43 0.238 4.929 -5.938 1.00 0.00 C ATOM 632 NE ARG A 43 0.538 4.734 -4.522 1.00 0.00 N ATOM 633 CZ ARG A 43 -0.392 4.666 -3.576 1.00 0.00 C ATOM 634 NH1 ARG A 43 -1.675 4.776 -3.894 1.00 0.00 N ATOM 635 NH2 ARG A 43 -0.040 4.487 -2.310 1.00 0.00 N ATOM 0 H ARG A 43 -3.160 3.684 -9.656 1.00 0.00 H new ATOM 0 HA ARG A 43 -1.078 1.912 -8.517 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.498 4.392 -8.590 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.870 4.681 -7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.817 3.060 -5.879 1.00 0.00 H new ATOM 0 HG3 ARG A 43 0.607 3.045 -6.900 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.131 5.285 -6.452 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -0.522 5.704 -6.044 1.00 0.00 H new ATOM 0 HE ARG A 43 1.515 4.645 -4.244 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -1.949 4.913 -4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -2.387 4.723 -3.166 1.00 0.00 H new ATOM 0 HH21 ARG A 43 0.946 4.401 -2.062 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.755 4.435 -1.584 1.00 0.00 H new ATOM 649 N ILE A 44 -2.493 1.309 -6.519 1.00 0.00 N ATOM 650 CA ILE A 44 -3.417 0.761 -5.534 1.00 0.00 C ATOM 651 C ILE A 44 -2.857 0.896 -4.122 1.00 0.00 C ATOM 652 O ILE A 44 -1.678 0.639 -3.883 1.00 0.00 O ATOM 653 CB ILE A 44 -3.724 -0.722 -5.813 1.00 0.00 C ATOM 654 CG1 ILE A 44 -4.899 -0.847 -6.785 1.00 0.00 C ATOM 655 CG2 ILE A 44 -4.024 -1.454 -4.514 1.00 0.00 C ATOM 656 CD1 ILE A 44 -4.640 -0.208 -8.131 1.00 0.00 C ATOM 0 H ILE A 44 -1.545 0.937 -6.461 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.340 1.335 -5.613 1.00 0.00 H new ATOM 0 HB ILE A 44 -2.847 -1.180 -6.271 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -5.129 -1.903 -6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.781 -0.388 -6.338 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.239 -2.501 -4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -3.161 -1.389 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.888 -0.998 -4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -5.515 -0.335 -8.768 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.440 0.855 -7.997 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.778 -0.683 -8.599 1.00 0.00 H new ATOM 668 N GLY A 45 -3.713 1.299 -3.188 1.00 0.00 N ATOM 669 CA GLY A 45 -3.287 1.460 -1.810 1.00 0.00 C ATOM 670 C GLY A 45 -2.819 0.156 -1.192 1.00 0.00 C ATOM 671 O GLY A 45 -2.713 -0.860 -1.878 1.00 0.00 O ATOM 0 H GLY A 45 -4.694 1.517 -3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.479 2.190 -1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.112 1.862 -1.222 1.00 0.00 H new ATOM 675 N MET A 46 -2.537 0.186 0.106 1.00 0.00 N ATOM 676 CA MET A 46 -2.078 -1.002 0.815 1.00 0.00 C ATOM 677 C MET A 46 -3.251 -1.910 1.171 1.00 0.00 C ATOM 678 O MET A 46 -3.102 -3.130 1.258 1.00 0.00 O ATOM 679 CB MET A 46 -1.322 -0.605 2.085 1.00 0.00 C ATOM 680 CG MET A 46 -2.186 0.122 3.103 1.00 0.00 C ATOM 681 SD MET A 46 -1.273 0.574 4.591 1.00 0.00 S ATOM 682 CE MET A 46 -2.017 2.156 4.978 1.00 0.00 C ATOM 0 H MET A 46 -2.618 1.020 0.688 1.00 0.00 H new ATOM 0 HA MET A 46 -1.404 -1.549 0.156 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.907 -1.501 2.546 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.481 0.032 1.813 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.599 1.022 2.647 1.00 0.00 H new ATOM 0 HG3 MET A 46 -3.029 -0.512 3.377 1.00 0.00 H new ATOM 0 HE1 MET A 46 -1.556 2.565 5.877 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.863 2.844 4.147 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.086 2.024 5.146 1.00 0.00 H new ATOM 692 N THR A 47 -4.418 -1.309 1.377 1.00 0.00 N ATOM 693 CA THR A 47 -5.616 -2.063 1.725 1.00 0.00 C ATOM 694 C THR A 47 -6.229 -2.721 0.494 1.00 0.00 C ATOM 695 O THR A 47 -7.148 -3.532 0.605 1.00 0.00 O ATOM 696 CB THR A 47 -6.673 -1.162 2.391 1.00 0.00 C ATOM 697 OG1 THR A 47 -7.837 -1.930 2.717 1.00 0.00 O ATOM 698 CG2 THR A 47 -7.059 -0.011 1.474 1.00 0.00 C ATOM 0 H THR A 47 -4.559 -0.301 1.309 1.00 0.00 H new ATOM 0 HA THR A 47 -5.309 -2.835 2.431 1.00 0.00 H new ATOM 0 HB THR A 47 -6.243 -0.750 3.304 1.00 0.00 H new ATOM 0 HG1 THR A 47 -7.869 -2.731 2.153 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.807 0.611 1.966 1.00 0.00 H new ATOM 0 HG22 THR A 47 -6.177 0.589 1.252 1.00 0.00 H new ATOM 0 HG23 THR A 47 -7.471 -0.408 0.546 1.00 0.00 H new ATOM 706 N ARG A 48 -5.713 -2.367 -0.678 1.00 0.00 N ATOM 707 CA ARG A 48 -6.210 -2.923 -1.931 1.00 0.00 C ATOM 708 C ARG A 48 -7.697 -2.629 -2.104 1.00 0.00 C ATOM 709 O ARG A 48 -8.388 -3.297 -2.873 1.00 0.00 O ATOM 710 CB ARG A 48 -5.970 -4.434 -1.973 1.00 0.00 C ATOM 711 CG ARG A 48 -4.554 -4.814 -2.375 1.00 0.00 C ATOM 712 CD ARG A 48 -3.537 -4.334 -1.351 1.00 0.00 C ATOM 713 NE ARG A 48 -2.186 -4.791 -1.667 1.00 0.00 N ATOM 714 CZ ARG A 48 -1.777 -6.044 -1.503 1.00 0.00 C ATOM 715 NH1 ARG A 48 -2.611 -6.961 -1.030 1.00 0.00 N ATOM 716 NH2 ARG A 48 -0.532 -6.383 -1.813 1.00 0.00 N ATOM 0 H ARG A 48 -4.951 -1.698 -0.786 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.666 -2.452 -2.750 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -6.185 -4.855 -0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.672 -4.886 -2.674 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.483 -5.897 -2.481 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.323 -4.383 -3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.551 -3.245 -1.309 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.820 -4.695 -0.362 1.00 0.00 H new ATOM 0 HE ARG A 48 -1.520 -4.111 -2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.569 -6.705 -0.791 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -2.294 -7.922 -0.905 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.112 -5.681 -2.178 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -0.219 -7.346 -1.687 1.00 0.00 H new ATOM 730 N LYS A 49 -8.184 -1.624 -1.383 1.00 0.00 N ATOM 731 CA LYS A 49 -9.589 -1.239 -1.457 1.00 0.00 C ATOM 732 C LYS A 49 -9.756 0.059 -2.240 1.00 0.00 C ATOM 733 O LYS A 49 -10.869 0.429 -2.616 1.00 0.00 O ATOM 734 CB LYS A 49 -10.169 -1.078 -0.050 1.00 0.00 C ATOM 735 CG LYS A 49 -11.684 -1.169 -0.003 1.00 0.00 C ATOM 736 CD LYS A 49 -12.281 -0.083 0.877 1.00 0.00 C ATOM 737 CE LYS A 49 -12.109 -0.405 2.354 1.00 0.00 C ATOM 738 NZ LYS A 49 -13.246 -1.208 2.882 1.00 0.00 N ATOM 0 H LYS A 49 -7.626 -1.061 -0.741 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.130 -2.029 -1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.747 -1.846 0.598 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.859 -0.114 0.354 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.086 -1.083 -1.012 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -11.979 -2.148 0.375 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.804 0.871 0.654 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -13.341 0.030 0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -11.178 -0.953 2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.025 0.522 2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.960 -1.675 3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -14.056 -0.583 3.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -13.517 -1.928 2.182 1.00 0.00 H new ATOM 752 N PHE A 50 -8.645 0.746 -2.483 1.00 0.00 N ATOM 753 CA PHE A 50 -8.670 2.003 -3.222 1.00 0.00 C ATOM 754 C PHE A 50 -7.325 2.265 -3.894 1.00 0.00 C ATOM 755 O PHE A 50 -6.384 1.486 -3.750 1.00 0.00 O ATOM 756 CB PHE A 50 -9.020 3.162 -2.286 1.00 0.00 C ATOM 757 CG PHE A 50 -7.900 3.545 -1.361 1.00 0.00 C ATOM 758 CD1 PHE A 50 -7.651 2.811 -0.213 1.00 0.00 C ATOM 759 CD2 PHE A 50 -7.098 4.640 -1.640 1.00 0.00 C ATOM 760 CE1 PHE A 50 -6.621 3.161 0.640 1.00 0.00 C ATOM 761 CE2 PHE A 50 -6.066 4.994 -0.791 1.00 0.00 C ATOM 762 CZ PHE A 50 -5.828 4.254 0.351 1.00 0.00 C ATOM 0 H PHE A 50 -7.716 0.454 -2.179 1.00 0.00 H new ATOM 0 HA PHE A 50 -9.434 1.926 -3.996 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -9.300 4.030 -2.884 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.893 2.889 -1.693 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.268 1.956 0.018 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.281 5.223 -2.530 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -6.437 2.580 1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.446 5.848 -1.020 1.00 0.00 H new ATOM 0 HZ PHE A 50 -5.023 4.530 1.016 1.00 0.00 H new ATOM 772 N GLY A 51 -7.243 3.370 -4.629 1.00 0.00 N ATOM 773 CA GLY A 51 -6.011 3.716 -5.314 1.00 0.00 C ATOM 774 C GLY A 51 -6.157 4.949 -6.183 1.00 0.00 C ATOM 775 O GLY A 51 -6.990 5.814 -5.911 1.00 0.00 O ATOM 0 H GLY A 51 -8.008 4.032 -4.762 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.225 3.885 -4.578 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.694 2.876 -5.932 1.00 0.00 H new ATOM 779 N TYR A 52 -5.344 5.032 -7.230 1.00 0.00 N ATOM 780 CA TYR A 52 -5.384 6.170 -8.140 1.00 0.00 C ATOM 781 C TYR A 52 -5.228 5.716 -9.588 1.00 0.00 C ATOM 782 O TYR A 52 -4.563 4.720 -9.871 1.00 0.00 O ATOM 783 CB TYR A 52 -4.282 7.171 -7.787 1.00 0.00 C ATOM 784 CG TYR A 52 -4.424 7.763 -6.403 1.00 0.00 C ATOM 785 CD1 TYR A 52 -4.057 7.039 -5.275 1.00 0.00 C ATOM 786 CD2 TYR A 52 -4.923 9.047 -6.223 1.00 0.00 C ATOM 787 CE1 TYR A 52 -4.185 7.576 -4.009 1.00 0.00 C ATOM 788 CE2 TYR A 52 -5.053 9.593 -4.960 1.00 0.00 C ATOM 789 CZ TYR A 52 -4.684 8.853 -3.857 1.00 0.00 C ATOM 790 OH TYR A 52 -4.811 9.392 -2.597 1.00 0.00 O ATOM 0 H TYR A 52 -4.649 4.325 -7.469 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.355 6.654 -8.032 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -3.314 6.675 -7.864 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.286 7.977 -8.520 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -3.665 6.039 -5.390 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -5.214 9.629 -7.085 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.896 6.999 -3.143 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -5.441 10.593 -4.838 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.720 9.238 -2.265 1.00 0.00 H new ATOM 800 N VAL A 53 -5.847 6.455 -10.503 1.00 0.00 N ATOM 801 CA VAL A 53 -5.778 6.132 -11.923 1.00 0.00 C ATOM 802 C VAL A 53 -5.253 7.313 -12.731 1.00 0.00 C ATOM 803 O VAL A 53 -5.841 8.395 -12.722 1.00 0.00 O ATOM 804 CB VAL A 53 -7.156 5.719 -12.473 1.00 0.00 C ATOM 805 CG1 VAL A 53 -7.078 5.461 -13.970 1.00 0.00 C ATOM 806 CG2 VAL A 53 -7.677 4.493 -11.739 1.00 0.00 C ATOM 0 H VAL A 53 -6.403 7.282 -10.286 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.089 5.293 -12.023 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.855 6.538 -12.306 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.061 5.170 -14.341 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -6.752 6.368 -14.479 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.365 4.660 -14.164 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.652 4.215 -12.141 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.980 3.665 -11.873 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.773 4.718 -10.677 1.00 0.00 H new ATOM 816 N ASP A 54 -4.144 7.099 -13.430 1.00 0.00 N ATOM 817 CA ASP A 54 -3.540 8.146 -14.246 1.00 0.00 C ATOM 818 C ASP A 54 -4.024 8.057 -15.690 1.00 0.00 C ATOM 819 O ASP A 54 -4.038 6.979 -16.286 1.00 0.00 O ATOM 820 CB ASP A 54 -2.015 8.042 -14.200 1.00 0.00 C ATOM 821 CG ASP A 54 -1.501 7.681 -12.820 1.00 0.00 C ATOM 822 OD1 ASP A 54 -1.676 6.515 -12.409 1.00 0.00 O ATOM 823 OD2 ASP A 54 -0.924 8.564 -12.151 1.00 0.00 O ATOM 0 H ASP A 54 -3.645 6.210 -13.448 1.00 0.00 H new ATOM 0 HA ASP A 54 -3.844 9.110 -13.838 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.683 7.290 -14.916 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.579 8.992 -14.510 1.00 0.00 H new ATOM 828 N PHE A 55 -4.422 9.196 -16.247 1.00 0.00 N ATOM 829 CA PHE A 55 -4.909 9.246 -17.620 1.00 0.00 C ATOM 830 C PHE A 55 -3.962 10.053 -18.504 1.00 0.00 C ATOM 831 O PHE A 55 -3.276 10.958 -18.031 1.00 0.00 O ATOM 832 CB PHE A 55 -6.311 9.858 -17.664 1.00 0.00 C ATOM 833 CG PHE A 55 -7.316 9.115 -16.830 1.00 0.00 C ATOM 834 CD1 PHE A 55 -7.351 9.280 -15.455 1.00 0.00 C ATOM 835 CD2 PHE A 55 -8.225 8.254 -17.421 1.00 0.00 C ATOM 836 CE1 PHE A 55 -8.273 8.597 -14.685 1.00 0.00 C ATOM 837 CE2 PHE A 55 -9.151 7.568 -16.657 1.00 0.00 C ATOM 838 CZ PHE A 55 -9.175 7.741 -15.287 1.00 0.00 C ATOM 0 H PHE A 55 -4.417 10.097 -15.768 1.00 0.00 H new ATOM 0 HA PHE A 55 -4.953 8.226 -18.001 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.259 10.891 -17.321 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.656 9.883 -18.698 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -6.650 9.950 -14.980 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -8.211 8.116 -18.492 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.288 8.732 -13.614 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -9.854 6.898 -17.130 1.00 0.00 H new ATOM 0 HZ PHE A 55 -9.898 7.208 -14.687 1.00 0.00 H new ATOM 848 N GLU A 56 -3.931 9.716 -19.790 1.00 0.00 N ATOM 849 CA GLU A 56 -3.068 10.408 -20.739 1.00 0.00 C ATOM 850 C GLU A 56 -3.294 11.916 -20.682 1.00 0.00 C ATOM 851 O GLU A 56 -2.343 12.697 -20.674 1.00 0.00 O ATOM 852 CB GLU A 56 -3.321 9.897 -22.159 1.00 0.00 C ATOM 853 CG GLU A 56 -3.003 8.422 -22.341 1.00 0.00 C ATOM 854 CD GLU A 56 -3.355 7.916 -23.726 1.00 0.00 C ATOM 855 OE1 GLU A 56 -4.171 8.571 -24.407 1.00 0.00 O ATOM 856 OE2 GLU A 56 -2.813 6.866 -24.130 1.00 0.00 O ATOM 0 H GLU A 56 -4.493 8.969 -20.198 1.00 0.00 H new ATOM 0 HA GLU A 56 -2.033 10.203 -20.465 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.366 10.069 -22.417 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -2.720 10.479 -22.858 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.941 8.258 -22.157 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.549 7.842 -21.597 1.00 0.00 H new ATOM 863 N SER A 57 -4.561 12.317 -20.642 1.00 0.00 N ATOM 864 CA SER A 57 -4.913 13.731 -20.590 1.00 0.00 C ATOM 865 C SER A 57 -6.131 13.955 -19.699 1.00 0.00 C ATOM 866 O SER A 57 -6.834 13.010 -19.341 1.00 0.00 O ATOM 867 CB SER A 57 -5.193 14.261 -21.998 1.00 0.00 C ATOM 868 OG SER A 57 -4.145 13.919 -22.889 1.00 0.00 O ATOM 0 H SER A 57 -5.360 11.683 -20.645 1.00 0.00 H new ATOM 0 HA SER A 57 -4.069 14.275 -20.166 1.00 0.00 H new ATOM 0 HB2 SER A 57 -6.134 13.851 -22.364 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.308 15.344 -21.966 1.00 0.00 H new ATOM 0 HG SER A 57 -4.348 14.267 -23.782 1.00 0.00 H new ATOM 874 N ALA A 58 -6.375 15.213 -19.346 1.00 0.00 N ATOM 875 CA ALA A 58 -7.509 15.562 -18.499 1.00 0.00 C ATOM 876 C ALA A 58 -8.821 15.095 -19.118 1.00 0.00 C ATOM 877 O ALA A 58 -9.813 14.897 -18.417 1.00 0.00 O ATOM 878 CB ALA A 58 -7.543 17.064 -18.256 1.00 0.00 C ATOM 0 H ALA A 58 -5.803 16.007 -19.633 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.387 15.052 -17.543 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.395 17.311 -17.622 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.622 17.374 -17.763 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.637 17.585 -19.209 1.00 0.00 H new ATOM 884 N GLU A 59 -8.820 14.922 -20.436 1.00 0.00 N ATOM 885 CA GLU A 59 -10.012 14.479 -21.149 1.00 0.00 C ATOM 886 C GLU A 59 -10.466 13.109 -20.653 1.00 0.00 C ATOM 887 O GLU A 59 -11.600 12.944 -20.203 1.00 0.00 O ATOM 888 CB GLU A 59 -9.743 14.425 -22.655 1.00 0.00 C ATOM 889 CG GLU A 59 -9.062 15.670 -23.196 1.00 0.00 C ATOM 890 CD GLU A 59 -9.286 15.857 -24.684 1.00 0.00 C ATOM 891 OE1 GLU A 59 -10.351 16.390 -25.061 1.00 0.00 O ATOM 892 OE2 GLU A 59 -8.397 15.471 -25.472 1.00 0.00 O ATOM 0 H GLU A 59 -8.007 15.082 -21.031 1.00 0.00 H new ATOM 0 HA GLU A 59 -10.808 15.198 -20.955 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.121 13.557 -22.874 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -10.688 14.281 -23.179 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -9.436 16.545 -22.663 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -7.992 15.609 -22.998 1.00 0.00 H new ATOM 899 N ASP A 60 -9.572 12.130 -20.739 1.00 0.00 N ATOM 900 CA ASP A 60 -9.879 10.774 -20.298 1.00 0.00 C ATOM 901 C ASP A 60 -10.129 10.735 -18.794 1.00 0.00 C ATOM 902 O ASP A 60 -10.959 9.963 -18.311 1.00 0.00 O ATOM 903 CB ASP A 60 -8.736 9.826 -20.663 1.00 0.00 C ATOM 904 CG ASP A 60 -8.593 9.641 -22.161 1.00 0.00 C ATOM 905 OD1 ASP A 60 -9.621 9.696 -22.867 1.00 0.00 O ATOM 906 OD2 ASP A 60 -7.452 9.441 -22.627 1.00 0.00 O ATOM 0 H ASP A 60 -8.629 12.250 -21.110 1.00 0.00 H new ATOM 0 HA ASP A 60 -10.787 10.449 -20.807 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -7.802 10.215 -20.257 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -8.908 8.857 -20.195 1.00 0.00 H new ATOM 911 N LEU A 61 -9.406 11.571 -18.058 1.00 0.00 N ATOM 912 CA LEU A 61 -9.548 11.632 -16.607 1.00 0.00 C ATOM 913 C LEU A 61 -10.934 12.135 -16.216 1.00 0.00 C ATOM 914 O LEU A 61 -11.649 11.483 -15.455 1.00 0.00 O ATOM 915 CB LEU A 61 -8.475 12.543 -16.007 1.00 0.00 C ATOM 916 CG LEU A 61 -8.275 12.438 -14.495 1.00 0.00 C ATOM 917 CD1 LEU A 61 -6.980 13.120 -14.080 1.00 0.00 C ATOM 918 CD2 LEU A 61 -9.460 13.044 -13.757 1.00 0.00 C ATOM 0 H LEU A 61 -8.715 12.216 -18.442 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.422 10.624 -16.212 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -7.526 12.323 -16.495 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -8.726 13.576 -16.249 1.00 0.00 H new ATOM 0 HG LEU A 61 -8.208 11.383 -14.228 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.854 13.035 -13.001 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.139 12.641 -14.582 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.017 14.173 -14.360 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.300 12.960 -12.682 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -9.559 14.095 -14.029 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.371 12.511 -14.031 1.00 0.00 H new ATOM 930 N GLU A 62 -11.308 13.296 -16.744 1.00 0.00 N ATOM 931 CA GLU A 62 -12.609 13.885 -16.450 1.00 0.00 C ATOM 932 C GLU A 62 -13.730 13.081 -17.103 1.00 0.00 C ATOM 933 O GLU A 62 -14.873 13.102 -16.646 1.00 0.00 O ATOM 934 CB GLU A 62 -12.659 15.335 -16.935 1.00 0.00 C ATOM 935 CG GLU A 62 -11.646 16.240 -16.253 1.00 0.00 C ATOM 936 CD GLU A 62 -12.173 17.644 -16.033 1.00 0.00 C ATOM 937 OE1 GLU A 62 -13.298 17.781 -15.508 1.00 0.00 O ATOM 938 OE2 GLU A 62 -11.460 18.607 -16.385 1.00 0.00 O ATOM 0 H GLU A 62 -10.729 13.847 -17.377 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.752 13.865 -15.370 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.486 15.356 -18.011 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.660 15.732 -16.766 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -11.366 15.807 -15.293 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.741 16.287 -16.858 1.00 0.00 H new ATOM 945 N LYS A 63 -13.393 12.372 -18.176 1.00 0.00 N ATOM 946 CA LYS A 63 -14.369 11.559 -18.893 1.00 0.00 C ATOM 947 C LYS A 63 -14.915 10.450 -17.999 1.00 0.00 C ATOM 948 O LYS A 63 -16.125 10.232 -17.935 1.00 0.00 O ATOM 949 CB LYS A 63 -13.735 10.952 -20.146 1.00 0.00 C ATOM 950 CG LYS A 63 -13.977 11.766 -21.405 1.00 0.00 C ATOM 951 CD LYS A 63 -15.449 11.785 -21.782 1.00 0.00 C ATOM 952 CE LYS A 63 -15.674 12.479 -23.117 1.00 0.00 C ATOM 953 NZ LYS A 63 -15.249 13.906 -23.079 1.00 0.00 N ATOM 0 H LYS A 63 -12.452 12.344 -18.568 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.196 12.205 -19.188 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.661 10.853 -19.988 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.130 9.946 -20.292 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -13.626 12.787 -21.253 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -13.395 11.348 -22.227 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.826 10.763 -21.834 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -16.018 12.295 -21.005 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.120 11.956 -23.896 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.729 12.421 -23.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -15.541 14.379 -23.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -15.694 14.379 -22.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -14.215 13.958 -22.986 1.00 0.00 H new ATOM 967 N ALA A 64 -14.017 9.754 -17.311 1.00 0.00 N ATOM 968 CA ALA A 64 -14.410 8.671 -16.418 1.00 0.00 C ATOM 969 C ALA A 64 -15.433 9.148 -15.393 1.00 0.00 C ATOM 970 O ALA A 64 -16.333 8.401 -15.006 1.00 0.00 O ATOM 971 CB ALA A 64 -13.188 8.094 -15.718 1.00 0.00 C ATOM 0 H ALA A 64 -13.012 9.921 -17.355 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.874 7.889 -17.019 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.496 7.286 -15.054 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -12.492 7.707 -16.462 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.699 8.875 -15.136 1.00 0.00 H new ATOM 977 N LEU A 65 -15.290 10.394 -14.957 1.00 0.00 N ATOM 978 CA LEU A 65 -16.202 10.971 -13.975 1.00 0.00 C ATOM 979 C LEU A 65 -17.569 11.241 -14.595 1.00 0.00 C ATOM 980 O LEU A 65 -18.573 11.335 -13.890 1.00 0.00 O ATOM 981 CB LEU A 65 -15.620 12.268 -13.410 1.00 0.00 C ATOM 982 CG LEU A 65 -14.211 12.173 -12.825 1.00 0.00 C ATOM 983 CD1 LEU A 65 -13.667 13.558 -12.514 1.00 0.00 C ATOM 984 CD2 LEU A 65 -14.209 11.304 -11.576 1.00 0.00 C ATOM 0 H LEU A 65 -14.551 11.025 -15.268 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.327 10.253 -13.165 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.613 13.015 -14.204 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -16.290 12.635 -12.633 1.00 0.00 H new ATOM 0 HG LEU A 65 -13.561 11.709 -13.567 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.663 13.470 -12.098 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.630 14.148 -13.429 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -14.317 14.050 -11.791 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.198 11.248 -11.173 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.873 11.739 -10.829 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.555 10.302 -11.829 1.00 0.00 H new ATOM 996 N GLU A 66 -17.600 11.363 -15.919 1.00 0.00 N ATOM 997 CA GLU A 66 -18.844 11.621 -16.633 1.00 0.00 C ATOM 998 C GLU A 66 -19.585 10.318 -16.923 1.00 0.00 C ATOM 999 O GLU A 66 -20.767 10.179 -16.607 1.00 0.00 O ATOM 1000 CB GLU A 66 -18.563 12.363 -17.941 1.00 0.00 C ATOM 1001 CG GLU A 66 -17.687 13.592 -17.768 1.00 0.00 C ATOM 1002 CD GLU A 66 -18.492 14.875 -17.686 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -19.139 15.104 -16.643 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -18.473 15.650 -18.665 1.00 0.00 O ATOM 0 H GLU A 66 -16.778 11.287 -16.518 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.475 12.244 -15.999 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -18.081 11.680 -18.640 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.510 12.663 -18.390 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -17.090 13.484 -16.863 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.990 13.657 -18.604 1.00 0.00 H new ATOM 1011 N LEU A 67 -18.882 9.367 -17.528 1.00 0.00 N ATOM 1012 CA LEU A 67 -19.471 8.075 -17.862 1.00 0.00 C ATOM 1013 C LEU A 67 -19.843 7.304 -16.600 1.00 0.00 C ATOM 1014 O LEU A 67 -19.566 7.745 -15.484 1.00 0.00 O ATOM 1015 CB LEU A 67 -18.498 7.252 -18.708 1.00 0.00 C ATOM 1016 CG LEU A 67 -17.083 7.101 -18.148 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -17.059 6.071 -17.030 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -16.111 6.715 -19.253 1.00 0.00 C ATOM 0 H LEU A 67 -17.903 9.466 -17.797 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.380 8.255 -18.437 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -18.920 6.257 -18.846 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -18.430 7.709 -19.695 1.00 0.00 H new ATOM 0 HG LEU A 67 -16.771 8.061 -17.736 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -16.044 5.977 -16.644 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.725 6.389 -16.228 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.391 5.107 -17.416 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.109 6.612 -18.837 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.420 5.767 -19.695 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -16.107 7.489 -20.021 1.00 0.00 H new ATOM 1030 N THR A 68 -20.472 6.147 -16.783 1.00 0.00 N ATOM 1031 CA THR A 68 -20.881 5.313 -15.660 1.00 0.00 C ATOM 1032 C THR A 68 -20.696 3.833 -15.978 1.00 0.00 C ATOM 1033 O THR A 68 -20.393 3.465 -17.112 1.00 0.00 O ATOM 1034 CB THR A 68 -22.352 5.564 -15.281 1.00 0.00 C ATOM 1035 OG1 THR A 68 -22.657 4.914 -14.042 1.00 0.00 O ATOM 1036 CG2 THR A 68 -23.286 5.057 -16.369 1.00 0.00 C ATOM 0 H THR A 68 -20.709 5.766 -17.699 1.00 0.00 H new ATOM 0 HA THR A 68 -20.245 5.583 -14.817 1.00 0.00 H new ATOM 0 HB THR A 68 -22.497 6.639 -15.172 1.00 0.00 H new ATOM 0 HG1 THR A 68 -23.594 5.080 -13.807 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.319 5.246 -16.078 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.071 5.576 -17.303 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.137 3.986 -16.506 1.00 0.00 H new ATOM 1044 N GLY A 69 -20.881 2.988 -14.968 1.00 0.00 N ATOM 1045 CA GLY A 69 -20.730 1.558 -15.161 1.00 0.00 C ATOM 1046 C GLY A 69 -19.302 1.092 -14.960 1.00 0.00 C ATOM 1047 O GLY A 69 -18.797 0.266 -15.721 1.00 0.00 O ATOM 0 H GLY A 69 -21.133 3.268 -14.020 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.382 1.030 -14.465 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -21.057 1.294 -16.167 1.00 0.00 H new ATOM 1051 N LEU A 70 -18.648 1.624 -13.933 1.00 0.00 N ATOM 1052 CA LEU A 70 -17.267 1.260 -13.634 1.00 0.00 C ATOM 1053 C LEU A 70 -17.202 0.298 -12.452 1.00 0.00 C ATOM 1054 O LEU A 70 -17.468 0.680 -11.312 1.00 0.00 O ATOM 1055 CB LEU A 70 -16.442 2.512 -13.334 1.00 0.00 C ATOM 1056 CG LEU A 70 -16.624 3.683 -14.300 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -15.572 4.752 -14.049 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -16.562 3.200 -15.742 1.00 0.00 C ATOM 0 H LEU A 70 -19.052 2.309 -13.294 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.851 0.760 -14.509 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -16.690 2.854 -12.329 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.388 2.235 -13.325 1.00 0.00 H new ATOM 0 HG LEU A 70 -17.607 4.122 -14.126 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -15.718 5.577 -14.746 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.664 5.120 -13.027 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.579 4.326 -14.194 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -16.693 4.047 -16.415 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.594 2.735 -15.929 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -17.354 2.472 -15.916 1.00 0.00 H new ATOM 1070 N LYS A 71 -16.843 -0.950 -12.730 1.00 0.00 N ATOM 1071 CA LYS A 71 -16.738 -1.967 -11.690 1.00 0.00 C ATOM 1072 C LYS A 71 -15.662 -2.991 -12.037 1.00 0.00 C ATOM 1073 O LYS A 71 -15.355 -3.211 -13.208 1.00 0.00 O ATOM 1074 CB LYS A 71 -18.084 -2.670 -11.498 1.00 0.00 C ATOM 1075 CG LYS A 71 -18.752 -3.070 -12.802 1.00 0.00 C ATOM 1076 CD LYS A 71 -19.728 -2.007 -13.278 1.00 0.00 C ATOM 1077 CE LYS A 71 -20.965 -1.950 -12.395 1.00 0.00 C ATOM 1078 NZ LYS A 71 -22.071 -2.788 -12.936 1.00 0.00 N ATOM 0 H LYS A 71 -16.619 -1.282 -13.668 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.457 -1.473 -10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.936 -3.561 -10.887 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.753 -2.011 -10.944 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.992 -3.235 -13.565 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -19.279 -4.015 -12.667 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.236 -1.034 -13.280 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -20.023 -2.217 -14.306 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.710 -2.289 -11.391 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -21.301 -0.917 -12.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -22.896 -2.723 -12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -22.331 -2.449 -13.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.759 -3.778 -12.996 1.00 0.00 H new ATOM 1092 N VAL A 72 -15.094 -3.616 -11.010 1.00 0.00 N ATOM 1093 CA VAL A 72 -14.054 -4.619 -11.207 1.00 0.00 C ATOM 1094 C VAL A 72 -14.129 -5.704 -10.139 1.00 0.00 C ATOM 1095 O VAL A 72 -14.424 -5.427 -8.976 1.00 0.00 O ATOM 1096 CB VAL A 72 -12.651 -3.985 -11.182 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -12.500 -2.978 -12.312 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -12.386 -3.331 -9.835 1.00 0.00 C ATOM 0 H VAL A 72 -15.336 -3.445 -10.034 1.00 0.00 H new ATOM 0 HA VAL A 72 -14.225 -5.065 -12.187 1.00 0.00 H new ATOM 0 HB VAL A 72 -11.912 -4.773 -11.329 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.502 -2.540 -12.278 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.644 -3.480 -13.269 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.246 -2.191 -12.200 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.390 -2.888 -9.835 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.129 -2.554 -9.656 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.449 -4.082 -9.047 1.00 0.00 H new ATOM 1108 N PHE A 73 -13.858 -6.942 -10.540 1.00 0.00 N ATOM 1109 CA PHE A 73 -13.895 -8.070 -9.617 1.00 0.00 C ATOM 1110 C PHE A 73 -15.277 -8.214 -8.988 1.00 0.00 C ATOM 1111 O PHE A 73 -15.429 -8.821 -7.929 1.00 0.00 O ATOM 1112 CB PHE A 73 -12.839 -7.896 -8.523 1.00 0.00 C ATOM 1113 CG PHE A 73 -11.443 -8.203 -8.983 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -11.176 -9.352 -9.710 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -10.397 -7.344 -8.687 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -9.892 -9.637 -10.134 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -9.111 -7.624 -9.108 1.00 0.00 C ATOM 1118 CZ PHE A 73 -8.858 -8.772 -9.833 1.00 0.00 C ATOM 0 H PHE A 73 -13.610 -7.189 -11.498 1.00 0.00 H new ATOM 0 HA PHE A 73 -13.677 -8.976 -10.182 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -12.874 -6.871 -8.155 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -13.087 -8.545 -7.683 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -11.980 -10.032 -9.948 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.589 -6.445 -8.120 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.697 -10.536 -10.700 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -8.305 -6.946 -8.870 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.854 -8.993 -10.164 1.00 0.00 H new ATOM 1128 N GLY A 74 -16.283 -7.649 -9.649 1.00 0.00 N ATOM 1129 CA GLY A 74 -17.640 -7.724 -9.140 1.00 0.00 C ATOM 1130 C GLY A 74 -18.077 -6.440 -8.462 1.00 0.00 C ATOM 1131 O GLY A 74 -19.177 -5.945 -8.705 1.00 0.00 O ATOM 0 H GLY A 74 -16.182 -7.141 -10.528 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -18.321 -7.947 -9.961 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -17.714 -8.549 -8.431 1.00 0.00 H new ATOM 1135 N ASN A 75 -17.213 -5.901 -7.608 1.00 0.00 N ATOM 1136 CA ASN A 75 -17.517 -4.668 -6.891 1.00 0.00 C ATOM 1137 C ASN A 75 -17.445 -3.463 -7.825 1.00 0.00 C ATOM 1138 O ASN A 75 -16.761 -3.499 -8.847 1.00 0.00 O ATOM 1139 CB ASN A 75 -16.547 -4.480 -5.723 1.00 0.00 C ATOM 1140 CG ASN A 75 -16.686 -5.567 -4.675 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -17.607 -6.383 -4.730 1.00 0.00 O ATOM 1142 ND2 ASN A 75 -15.771 -5.583 -3.713 1.00 0.00 N ATOM 0 H ASN A 75 -16.298 -6.298 -7.396 1.00 0.00 H new ATOM 0 HA ASN A 75 -18.533 -4.744 -6.503 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -15.525 -4.472 -6.101 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -16.723 -3.509 -5.261 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -15.814 -6.291 -2.980 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -15.025 -4.887 -3.707 1.00 0.00 H new ATOM 1149 N GLU A 76 -18.155 -2.399 -7.465 1.00 0.00 N ATOM 1150 CA GLU A 76 -18.172 -1.184 -8.271 1.00 0.00 C ATOM 1151 C GLU A 76 -17.233 -0.132 -7.689 1.00 0.00 C ATOM 1152 O GLU A 76 -17.432 0.340 -6.569 1.00 0.00 O ATOM 1153 CB GLU A 76 -19.592 -0.623 -8.360 1.00 0.00 C ATOM 1154 CG GLU A 76 -19.827 0.250 -9.581 1.00 0.00 C ATOM 1155 CD GLU A 76 -21.175 0.944 -9.552 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -22.185 0.267 -9.265 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -21.220 2.163 -9.817 1.00 0.00 O ATOM 0 H GLU A 76 -18.726 -2.354 -6.621 1.00 0.00 H new ATOM 0 HA GLU A 76 -17.827 -1.439 -9.273 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -20.300 -1.451 -8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -19.800 -0.041 -7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -19.038 0.999 -9.644 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -19.757 -0.363 -10.480 1.00 0.00 H new ATOM 1164 N ILE A 77 -16.210 0.230 -8.456 1.00 0.00 N ATOM 1165 CA ILE A 77 -15.241 1.227 -8.016 1.00 0.00 C ATOM 1166 C ILE A 77 -15.865 2.618 -7.970 1.00 0.00 C ATOM 1167 O ILE A 77 -16.908 2.863 -8.577 1.00 0.00 O ATOM 1168 CB ILE A 77 -14.009 1.260 -8.940 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -14.394 1.791 -10.322 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -13.395 -0.128 -9.052 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -14.179 3.280 -10.478 1.00 0.00 C ATOM 0 H ILE A 77 -16.031 -0.152 -9.385 1.00 0.00 H new ATOM 0 HA ILE A 77 -14.926 0.940 -7.013 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.267 1.931 -8.508 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.811 1.267 -11.079 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.443 1.562 -10.511 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.525 -0.089 -9.708 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.089 -0.471 -8.064 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.130 -0.819 -9.465 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -14.473 3.587 -11.482 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -14.783 3.814 -9.744 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.126 3.514 -10.321 1.00 0.00 H new ATOM 1183 N LYS A 78 -15.220 3.526 -7.247 1.00 0.00 N ATOM 1184 CA LYS A 78 -15.708 4.894 -7.123 1.00 0.00 C ATOM 1185 C LYS A 78 -14.614 5.897 -7.479 1.00 0.00 C ATOM 1186 O LYS A 78 -13.555 5.923 -6.851 1.00 0.00 O ATOM 1187 CB LYS A 78 -16.208 5.152 -5.700 1.00 0.00 C ATOM 1188 CG LYS A 78 -17.231 4.137 -5.222 1.00 0.00 C ATOM 1189 CD LYS A 78 -18.595 4.382 -5.847 1.00 0.00 C ATOM 1190 CE LYS A 78 -19.357 5.473 -5.111 1.00 0.00 C ATOM 1191 NZ LYS A 78 -20.724 5.666 -5.669 1.00 0.00 N ATOM 0 H LYS A 78 -14.357 3.339 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.535 5.023 -7.821 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -15.357 5.147 -5.018 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.648 6.148 -5.653 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.891 3.132 -5.471 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.313 4.186 -4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -18.472 4.665 -6.893 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.174 3.459 -5.832 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.429 5.216 -4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.803 6.410 -5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.212 6.418 -5.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.655 5.936 -6.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.261 4.780 -5.585 1.00 0.00 H new ATOM 1205 N LEU A 79 -14.878 6.721 -8.487 1.00 0.00 N ATOM 1206 CA LEU A 79 -13.917 7.727 -8.924 1.00 0.00 C ATOM 1207 C LEU A 79 -14.165 9.059 -8.224 1.00 0.00 C ATOM 1208 O LEU A 79 -15.287 9.564 -8.211 1.00 0.00 O ATOM 1209 CB LEU A 79 -13.997 7.912 -10.441 1.00 0.00 C ATOM 1210 CG LEU A 79 -13.776 6.655 -11.283 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -13.739 7.004 -12.763 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -12.492 5.953 -10.866 1.00 0.00 C ATOM 0 H LEU A 79 -15.750 6.712 -9.017 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.919 7.379 -8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.977 8.321 -10.686 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.258 8.657 -10.736 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.610 5.975 -11.112 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -13.581 6.097 -13.347 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -14.685 7.462 -13.053 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.925 7.704 -12.952 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.351 5.061 -11.476 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -11.647 6.627 -11.007 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.558 5.668 -9.816 1.00 0.00 H new ATOM 1224 N GLU A 80 -13.110 9.622 -7.644 1.00 0.00 N ATOM 1225 CA GLU A 80 -13.215 10.897 -6.943 1.00 0.00 C ATOM 1226 C GLU A 80 -11.965 11.744 -7.164 1.00 0.00 C ATOM 1227 O GLU A 80 -11.015 11.311 -7.817 1.00 0.00 O ATOM 1228 CB GLU A 80 -13.428 10.665 -5.445 1.00 0.00 C ATOM 1229 CG GLU A 80 -14.778 10.051 -5.111 1.00 0.00 C ATOM 1230 CD GLU A 80 -15.939 10.879 -5.627 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -15.840 12.124 -5.592 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -16.945 10.283 -6.064 1.00 0.00 O ATOM 0 H GLU A 80 -12.174 9.216 -7.645 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.073 11.434 -7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.639 10.013 -5.071 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.331 11.616 -4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.833 9.049 -5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.866 9.942 -4.030 1.00 0.00 H new ATOM 1239 N LYS A 81 -11.973 12.954 -6.616 1.00 0.00 N ATOM 1240 CA LYS A 81 -10.841 13.863 -6.751 1.00 0.00 C ATOM 1241 C LYS A 81 -9.989 13.863 -5.486 1.00 0.00 C ATOM 1242 O LYS A 81 -10.497 13.931 -4.367 1.00 0.00 O ATOM 1243 CB LYS A 81 -11.333 15.282 -7.048 1.00 0.00 C ATOM 1244 CG LYS A 81 -10.271 16.177 -7.663 1.00 0.00 C ATOM 1245 CD LYS A 81 -10.863 17.489 -8.152 1.00 0.00 C ATOM 1246 CE LYS A 81 -11.618 17.306 -9.459 1.00 0.00 C ATOM 1247 NZ LYS A 81 -10.704 16.969 -10.585 1.00 0.00 N ATOM 0 H LYS A 81 -12.752 13.328 -6.074 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.226 13.517 -7.582 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.186 15.228 -7.724 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.688 15.736 -6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.493 16.380 -6.927 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.795 15.659 -8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -11.536 17.890 -7.395 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.066 18.220 -8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -12.358 16.515 -9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.163 18.220 -9.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -11.180 17.165 -11.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -9.841 17.545 -10.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -10.452 15.961 -10.538 1.00 0.00 H new ATOM 1261 N PRO A 82 -8.662 13.787 -5.666 1.00 0.00 N ATOM 1262 CA PRO A 82 -7.711 13.779 -4.550 1.00 0.00 C ATOM 1263 C PRO A 82 -7.636 15.127 -3.842 1.00 0.00 C ATOM 1264 O PRO A 82 -8.486 15.994 -4.044 1.00 0.00 O ATOM 1265 CB PRO A 82 -6.376 13.454 -5.224 1.00 0.00 C ATOM 1266 CG PRO A 82 -6.538 13.918 -6.630 1.00 0.00 C ATOM 1267 CD PRO A 82 -7.987 13.703 -6.972 1.00 0.00 C ATOM 0 HA PRO A 82 -7.998 13.067 -3.776 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.549 13.965 -4.731 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -6.161 12.386 -5.182 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -6.266 14.969 -6.728 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -5.890 13.357 -7.303 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.354 14.462 -7.663 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.149 12.735 -7.446 1.00 0.00 H new ATOM 1275 N LYS A 83 -6.614 15.298 -3.011 1.00 0.00 N ATOM 1276 CA LYS A 83 -6.426 16.542 -2.273 1.00 0.00 C ATOM 1277 C LYS A 83 -7.541 16.742 -1.252 1.00 0.00 C ATOM 1278 O LYS A 83 -8.675 16.315 -1.465 1.00 0.00 O ATOM 1279 CB LYS A 83 -6.384 17.729 -3.238 1.00 0.00 C ATOM 1280 CG LYS A 83 -5.477 18.856 -2.776 1.00 0.00 C ATOM 1281 CD LYS A 83 -5.894 20.189 -3.375 1.00 0.00 C ATOM 1282 CE LYS A 83 -4.888 21.284 -3.053 1.00 0.00 C ATOM 1283 NZ LYS A 83 -4.846 21.586 -1.595 1.00 0.00 N ATOM 0 H LYS A 83 -5.902 14.590 -2.831 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.477 16.481 -1.741 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -6.048 17.381 -4.215 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.394 18.117 -3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.502 18.921 -1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.448 18.635 -3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.991 20.089 -4.456 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -6.875 20.470 -2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.897 20.978 -3.389 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.146 22.188 -3.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.213 22.393 -1.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.803 21.821 -1.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.493 20.755 -1.078 1.00 0.00 H new ATOM 1297 N GLY A 84 -7.211 17.397 -0.143 1.00 0.00 N ATOM 1298 CA GLY A 84 -8.196 17.644 0.894 1.00 0.00 C ATOM 1299 C GLY A 84 -7.679 17.303 2.278 1.00 0.00 C ATOM 1300 O GLY A 84 -8.422 16.795 3.118 1.00 0.00 O ATOM 0 H GLY A 84 -6.279 17.761 0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.491 18.693 0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.091 17.056 0.689 1.00 0.00 H new ATOM 1304 N LYS A 85 -6.402 17.581 2.515 1.00 0.00 N ATOM 1305 CA LYS A 85 -5.785 17.300 3.806 1.00 0.00 C ATOM 1306 C LYS A 85 -4.899 18.460 4.249 1.00 0.00 C ATOM 1307 O LYS A 85 -4.194 19.060 3.438 1.00 0.00 O ATOM 1308 CB LYS A 85 -4.960 16.013 3.732 1.00 0.00 C ATOM 1309 CG LYS A 85 -4.325 15.620 5.054 1.00 0.00 C ATOM 1310 CD LYS A 85 -3.272 14.541 4.869 1.00 0.00 C ATOM 1311 CE LYS A 85 -2.611 14.174 6.188 1.00 0.00 C ATOM 1312 NZ LYS A 85 -1.382 13.358 5.985 1.00 0.00 N ATOM 0 H LYS A 85 -5.774 18.001 1.830 1.00 0.00 H new ATOM 0 HA LYS A 85 -6.580 17.172 4.540 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.601 15.200 3.391 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.176 16.136 2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.871 16.497 5.515 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.096 15.264 5.737 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.731 13.654 4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.515 14.887 4.166 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.357 15.084 6.732 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.317 13.619 6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.961 13.129 6.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.628 12.478 5.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.698 13.897 5.417 1.00 0.00 H new ATOM 1326 N ASP A 86 -4.939 18.769 5.541 1.00 0.00 N ATOM 1327 CA ASP A 86 -4.137 19.855 6.092 1.00 0.00 C ATOM 1328 C ASP A 86 -3.831 19.611 7.566 1.00 0.00 C ATOM 1329 O ASP A 86 -4.331 18.659 8.165 1.00 0.00 O ATOM 1330 CB ASP A 86 -4.864 21.191 5.923 1.00 0.00 C ATOM 1331 CG ASP A 86 -3.975 22.262 5.322 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -2.757 22.247 5.599 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -4.498 23.115 4.575 1.00 0.00 O ATOM 0 H ASP A 86 -5.518 18.283 6.226 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.195 19.891 5.545 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -5.737 21.048 5.286 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.229 21.528 6.893 1.00 0.00 H new ATOM 1338 N SER A 87 -3.005 20.477 8.145 1.00 0.00 N ATOM 1339 CA SER A 87 -2.628 20.352 9.548 1.00 0.00 C ATOM 1340 C SER A 87 -3.850 20.476 10.452 1.00 0.00 C ATOM 1341 O SER A 87 -3.908 19.875 11.525 1.00 0.00 O ATOM 1342 CB SER A 87 -1.595 21.419 9.918 1.00 0.00 C ATOM 1343 OG SER A 87 -2.211 22.682 10.101 1.00 0.00 O ATOM 0 H SER A 87 -2.584 21.272 7.664 1.00 0.00 H new ATOM 0 HA SER A 87 -2.189 19.365 9.694 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.077 21.127 10.832 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.842 21.488 9.133 1.00 0.00 H new ATOM 0 HG SER A 87 -1.531 23.346 10.338 1.00 0.00 H new ATOM 1349 N LYS A 88 -4.827 21.261 10.011 1.00 0.00 N ATOM 1350 CA LYS A 88 -6.051 21.466 10.777 1.00 0.00 C ATOM 1351 C LYS A 88 -6.801 20.151 10.965 1.00 0.00 C ATOM 1352 O LYS A 88 -7.643 20.026 11.855 1.00 0.00 O ATOM 1353 CB LYS A 88 -6.952 22.485 10.076 1.00 0.00 C ATOM 1354 CG LYS A 88 -6.617 23.927 10.415 1.00 0.00 C ATOM 1355 CD LYS A 88 -7.710 24.876 9.952 1.00 0.00 C ATOM 1356 CE LYS A 88 -7.323 26.328 10.188 1.00 0.00 C ATOM 1357 NZ LYS A 88 -6.329 26.807 9.188 1.00 0.00 N ATOM 0 H LYS A 88 -4.795 21.767 9.126 1.00 0.00 H new ATOM 0 HA LYS A 88 -5.776 21.850 11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.873 22.346 8.998 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -7.989 22.288 10.348 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -6.479 24.026 11.492 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.672 24.202 9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -7.905 24.718 8.891 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -8.636 24.654 10.483 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -8.215 26.953 10.142 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.910 26.435 11.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.091 27.800 9.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.468 26.227 9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.732 26.729 8.233 1.00 0.00 H new ATOM 1371 N LYS A 89 -6.491 19.173 10.121 1.00 0.00 N ATOM 1372 CA LYS A 89 -7.134 17.866 10.195 1.00 0.00 C ATOM 1373 C LYS A 89 -7.093 17.319 11.618 1.00 0.00 C ATOM 1374 O LYS A 89 -7.966 16.552 12.023 1.00 0.00 O ATOM 1375 CB LYS A 89 -6.451 16.884 9.240 1.00 0.00 C ATOM 1376 CG LYS A 89 -5.131 16.346 9.763 1.00 0.00 C ATOM 1377 CD LYS A 89 -4.483 15.396 8.769 1.00 0.00 C ATOM 1378 CE LYS A 89 -3.262 14.713 9.366 1.00 0.00 C ATOM 1379 NZ LYS A 89 -2.079 15.617 9.395 1.00 0.00 N ATOM 0 H LYS A 89 -5.798 19.260 9.377 1.00 0.00 H new ATOM 0 HA LYS A 89 -8.177 17.985 9.900 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.124 16.048 9.049 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.279 17.380 8.285 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.455 17.176 9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.297 15.828 10.708 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.207 14.643 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.192 15.946 7.874 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.490 14.381 10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.024 13.822 8.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -1.209 15.049 9.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.074 16.209 8.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.127 16.225 10.237 1.00 0.00 H new ATOM 1393 N GLU A 90 -6.075 17.720 12.373 1.00 0.00 N ATOM 1394 CA GLU A 90 -5.922 17.269 13.751 1.00 0.00 C ATOM 1395 C GLU A 90 -7.215 17.473 14.536 1.00 0.00 C ATOM 1396 O GLU A 90 -7.805 16.516 15.039 1.00 0.00 O ATOM 1397 CB GLU A 90 -4.775 18.019 14.432 1.00 0.00 C ATOM 1398 CG GLU A 90 -3.438 17.852 13.731 1.00 0.00 C ATOM 1399 CD GLU A 90 -2.436 18.921 14.123 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -2.756 19.736 15.013 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -1.332 18.941 13.540 1.00 0.00 O ATOM 0 H GLU A 90 -5.344 18.356 12.054 1.00 0.00 H new ATOM 0 HA GLU A 90 -5.691 16.204 13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -5.022 19.080 14.477 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -4.683 17.669 15.460 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.028 16.870 13.968 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.591 17.881 12.652 1.00 0.00 H new ATOM 1408 N ARG A 91 -7.648 18.725 14.637 1.00 0.00 N ATOM 1409 CA ARG A 91 -8.869 19.055 15.362 1.00 0.00 C ATOM 1410 C ARG A 91 -10.092 18.468 14.663 1.00 0.00 C ATOM 1411 O ARG A 91 -11.119 18.218 15.294 1.00 0.00 O ATOM 1412 CB ARG A 91 -9.019 20.572 15.487 1.00 0.00 C ATOM 1413 CG ARG A 91 -9.559 21.236 14.231 1.00 0.00 C ATOM 1414 CD ARG A 91 -9.074 22.672 14.107 1.00 0.00 C ATOM 1415 NE ARG A 91 -9.660 23.350 12.954 1.00 0.00 N ATOM 1416 CZ ARG A 91 -10.936 23.712 12.884 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -11.755 23.463 13.896 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -11.394 24.326 11.800 1.00 0.00 N ATOM 0 H ARG A 91 -7.171 19.528 14.226 1.00 0.00 H new ATOM 0 HA ARG A 91 -8.798 18.620 16.359 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.685 20.795 16.321 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.049 21.006 15.729 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -9.246 20.668 13.355 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -10.649 21.219 14.249 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.325 23.219 15.016 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -7.988 22.681 14.019 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.056 23.557 12.159 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.406 22.992 14.731 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.735 23.742 13.840 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -10.766 24.520 11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -12.374 24.604 11.747 1.00 0.00 H new ATOM 1432 N ASP A 92 -9.973 18.251 13.358 1.00 0.00 N ATOM 1433 CA ASP A 92 -11.069 17.692 12.574 1.00 0.00 C ATOM 1434 C ASP A 92 -11.261 16.211 12.885 1.00 0.00 C ATOM 1435 O ASP A 92 -12.226 15.593 12.438 1.00 0.00 O ATOM 1436 CB ASP A 92 -10.802 17.882 11.079 1.00 0.00 C ATOM 1437 CG ASP A 92 -10.826 19.340 10.667 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -10.189 20.163 11.358 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -11.481 19.659 9.653 1.00 0.00 O ATOM 0 H ASP A 92 -9.130 18.453 12.821 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.983 18.222 12.843 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.832 17.453 10.829 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -11.550 17.334 10.507 1.00 0.00 H new ATOM 1444 N ALA A 93 -10.334 15.649 13.654 1.00 0.00 N ATOM 1445 CA ALA A 93 -10.402 14.241 14.026 1.00 0.00 C ATOM 1446 C ALA A 93 -11.769 13.891 14.604 1.00 0.00 C ATOM 1447 O ALA A 93 -12.364 12.875 14.245 1.00 0.00 O ATOM 1448 CB ALA A 93 -9.303 13.905 15.023 1.00 0.00 C ATOM 0 H ALA A 93 -9.528 16.147 14.031 1.00 0.00 H new ATOM 0 HA ALA A 93 -10.255 13.645 13.125 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.366 12.851 15.292 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.330 14.108 14.575 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -9.424 14.516 15.918 1.00 0.00 H new ATOM 1454 N ARG A 94 -12.261 14.739 15.502 1.00 0.00 N ATOM 1455 CA ARG A 94 -13.557 14.517 16.132 1.00 0.00 C ATOM 1456 C ARG A 94 -14.640 14.290 15.081 1.00 0.00 C ATOM 1457 O ARG A 94 -15.649 13.635 15.344 1.00 0.00 O ATOM 1458 CB ARG A 94 -13.930 15.710 17.014 1.00 0.00 C ATOM 1459 CG ARG A 94 -13.150 15.770 18.318 1.00 0.00 C ATOM 1460 CD ARG A 94 -13.021 17.198 18.824 1.00 0.00 C ATOM 1461 NE ARG A 94 -14.305 17.743 19.259 1.00 0.00 N ATOM 1462 CZ ARG A 94 -14.526 19.038 19.453 1.00 0.00 C ATOM 1463 NH1 ARG A 94 -13.554 19.917 19.251 1.00 0.00 N ATOM 1464 NH2 ARG A 94 -15.721 19.457 19.849 1.00 0.00 N ATOM 0 H ARG A 94 -11.782 15.585 15.809 1.00 0.00 H new ATOM 0 HA ARG A 94 -13.483 13.624 16.752 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.760 16.631 16.456 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.996 15.666 17.239 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -13.649 15.160 19.071 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -12.158 15.344 18.170 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.315 17.226 19.654 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -12.609 17.827 18.034 1.00 0.00 H new ATOM 0 HE ARG A 94 -15.074 17.093 19.423 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -12.634 19.599 18.946 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.726 20.911 19.401 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -16.472 18.784 20.005 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -15.889 20.452 19.998 1.00 0.00 H new ATOM 1478 N THR A 95 -14.424 14.837 13.888 1.00 0.00 N ATOM 1479 CA THR A 95 -15.382 14.697 12.798 1.00 0.00 C ATOM 1480 C THR A 95 -15.264 13.329 12.136 1.00 0.00 C ATOM 1481 O THR A 95 -14.165 12.877 11.812 1.00 0.00 O ATOM 1482 CB THR A 95 -15.183 15.790 11.731 1.00 0.00 C ATOM 1483 OG1 THR A 95 -15.212 17.083 12.344 1.00 0.00 O ATOM 1484 CG2 THR A 95 -16.261 15.705 10.662 1.00 0.00 C ATOM 0 H THR A 95 -13.594 15.381 13.653 1.00 0.00 H new ATOM 0 HA THR A 95 -16.375 14.803 13.234 1.00 0.00 H new ATOM 0 HB THR A 95 -14.213 15.634 11.259 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.083 17.772 11.660 1.00 0.00 H new ATOM 0 HG21 THR A 95 -16.100 16.487 9.920 1.00 0.00 H new ATOM 0 HG22 THR A 95 -16.217 14.730 10.177 1.00 0.00 H new ATOM 0 HG23 THR A 95 -17.240 15.838 11.122 1.00 0.00 H new ATOM 1492 N LEU A 96 -16.402 12.673 11.938 1.00 0.00 N ATOM 1493 CA LEU A 96 -16.427 11.355 11.313 1.00 0.00 C ATOM 1494 C LEU A 96 -16.923 11.444 9.873 1.00 0.00 C ATOM 1495 O LEU A 96 -17.637 12.379 9.508 1.00 0.00 O ATOM 1496 CB LEU A 96 -17.319 10.405 12.114 1.00 0.00 C ATOM 1497 CG LEU A 96 -16.617 9.562 13.179 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -16.207 8.214 12.606 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -15.406 10.300 13.730 1.00 0.00 C ATOM 0 H LEU A 96 -17.320 13.032 12.201 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.409 10.966 11.304 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -18.098 10.993 12.600 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.817 9.732 11.416 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.315 9.389 13.998 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.709 7.627 13.378 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -17.093 7.681 12.260 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.525 8.366 11.769 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -14.919 9.685 14.487 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.705 10.503 12.921 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -15.726 11.241 14.178 1.00 0.00 H new ATOM 1511 N LEU A 97 -16.542 10.465 9.060 1.00 0.00 N ATOM 1512 CA LEU A 97 -16.950 10.431 7.660 1.00 0.00 C ATOM 1513 C LEU A 97 -17.878 9.250 7.392 1.00 0.00 C ATOM 1514 O LEU A 97 -17.723 8.181 7.980 1.00 0.00 O ATOM 1515 CB LEU A 97 -15.722 10.346 6.752 1.00 0.00 C ATOM 1516 CG LEU A 97 -15.977 9.879 5.319 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -16.838 10.887 4.574 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -14.662 9.655 4.588 1.00 0.00 C ATOM 0 H LEU A 97 -15.951 9.684 9.346 1.00 0.00 H new ATOM 0 HA LEU A 97 -17.492 11.352 7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.254 11.330 6.714 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.002 9.668 7.211 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.514 8.931 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -17.009 10.537 3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -17.794 10.997 5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.329 11.850 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.864 9.323 3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.098 10.587 4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.081 8.894 5.109 1.00 0.00 H new ATOM 1530 N ALA A 98 -18.840 9.452 6.498 1.00 0.00 N ATOM 1531 CA ALA A 98 -19.790 8.403 6.148 1.00 0.00 C ATOM 1532 C ALA A 98 -19.559 7.906 4.725 1.00 0.00 C ATOM 1533 O ALA A 98 -19.290 8.693 3.817 1.00 0.00 O ATOM 1534 CB ALA A 98 -21.216 8.907 6.309 1.00 0.00 C ATOM 0 H ALA A 98 -18.982 10.332 6.003 1.00 0.00 H new ATOM 0 HA ALA A 98 -19.635 7.565 6.827 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -21.915 8.113 6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -21.382 9.206 7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -21.375 9.764 5.654 1.00 0.00 H new ATOM 1540 N LYS A 99 -19.667 6.595 4.536 1.00 0.00 N ATOM 1541 CA LYS A 99 -19.471 5.993 3.223 1.00 0.00 C ATOM 1542 C LYS A 99 -20.480 4.874 2.981 1.00 0.00 C ATOM 1543 O LYS A 99 -21.241 4.509 3.876 1.00 0.00 O ATOM 1544 CB LYS A 99 -18.047 5.445 3.097 1.00 0.00 C ATOM 1545 CG LYS A 99 -16.982 6.396 3.614 1.00 0.00 C ATOM 1546 CD LYS A 99 -15.592 5.793 3.498 1.00 0.00 C ATOM 1547 CE LYS A 99 -15.107 5.785 2.056 1.00 0.00 C ATOM 1548 NZ LYS A 99 -13.640 6.024 1.964 1.00 0.00 N ATOM 0 H LYS A 99 -19.889 5.929 5.276 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.624 6.766 2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -17.979 4.505 3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -17.844 5.220 2.050 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -17.023 7.329 3.052 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -17.187 6.642 4.656 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.895 6.361 4.114 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.603 4.774 3.885 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.348 4.826 1.597 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.636 6.552 1.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.348 6.011 0.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.412 6.950 2.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.134 5.278 2.482 1.00 0.00 H new ATOM 1562 N ASN A 100 -20.479 4.334 1.767 1.00 0.00 N ATOM 1563 CA ASN A 100 -21.395 3.257 1.409 1.00 0.00 C ATOM 1564 C ASN A 100 -22.843 3.734 1.461 1.00 0.00 C ATOM 1565 O ASN A 100 -23.762 2.942 1.672 1.00 0.00 O ATOM 1566 CB ASN A 100 -21.205 2.065 2.349 1.00 0.00 C ATOM 1567 CG ASN A 100 -21.625 0.754 1.712 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -20.839 0.107 1.021 1.00 0.00 O ATOM 1569 ND2 ASN A 100 -22.871 0.357 1.944 1.00 0.00 N ATOM 0 H ASN A 100 -19.854 4.624 1.015 1.00 0.00 H new ATOM 0 HA ASN A 100 -21.170 2.947 0.389 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.158 2.003 2.645 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -21.785 2.226 3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -23.211 -0.517 1.543 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -23.488 0.926 2.524 1.00 0.00 H new ATOM 1576 N LEU A 101 -23.039 5.033 1.266 1.00 0.00 N ATOM 1577 CA LEU A 101 -24.376 5.617 1.290 1.00 0.00 C ATOM 1578 C LEU A 101 -24.928 5.771 -0.124 1.00 0.00 C ATOM 1579 O LEU A 101 -24.204 6.084 -1.069 1.00 0.00 O ATOM 1580 CB LEU A 101 -24.348 6.977 1.989 1.00 0.00 C ATOM 1581 CG LEU A 101 -23.306 7.141 3.097 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -23.232 8.591 3.550 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -23.630 6.229 4.272 1.00 0.00 C ATOM 0 H LEU A 101 -22.290 5.702 1.090 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.030 4.944 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.173 7.746 1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.334 7.165 2.414 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.332 6.856 2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.486 8.688 4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.953 9.222 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.204 8.903 3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.879 6.358 5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.613 6.483 4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -23.631 5.191 3.938 1.00 0.00 H new ATOM 1595 N PRO A 102 -26.242 5.547 -0.274 1.00 0.00 N ATOM 1596 CA PRO A 102 -26.921 5.658 -1.568 1.00 0.00 C ATOM 1597 C PRO A 102 -27.012 7.100 -2.054 1.00 0.00 C ATOM 1598 O PRO A 102 -26.724 8.036 -1.307 1.00 0.00 O ATOM 1599 CB PRO A 102 -28.318 5.101 -1.285 1.00 0.00 C ATOM 1600 CG PRO A 102 -28.522 5.315 0.175 1.00 0.00 C ATOM 1601 CD PRO A 102 -27.166 5.170 0.809 1.00 0.00 C ATOM 0 HA PRO A 102 -26.386 5.126 -2.355 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -29.077 5.619 -1.871 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -28.383 4.044 -1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -28.940 6.303 0.370 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -29.223 4.586 0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -27.056 5.821 1.676 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -26.989 4.150 1.152 1.00 0.00 H new ATOM 1609 N TYR A 103 -27.412 7.273 -3.309 1.00 0.00 N ATOM 1610 CA TYR A 103 -27.538 8.602 -3.895 1.00 0.00 C ATOM 1611 C TYR A 103 -28.809 9.293 -3.410 1.00 0.00 C ATOM 1612 O TYR A 103 -29.056 10.458 -3.725 1.00 0.00 O ATOM 1613 CB TYR A 103 -27.545 8.511 -5.422 1.00 0.00 C ATOM 1614 CG TYR A 103 -26.166 8.372 -6.026 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -25.127 9.206 -5.632 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -25.903 7.408 -6.992 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -23.865 9.083 -6.182 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -24.645 7.278 -7.546 1.00 0.00 C ATOM 1619 CZ TYR A 103 -23.629 8.118 -7.139 1.00 0.00 C ATOM 1620 OH TYR A 103 -22.375 7.992 -7.689 1.00 0.00 O ATOM 0 H TYR A 103 -27.655 6.509 -3.940 1.00 0.00 H new ATOM 0 HA TYR A 103 -26.680 9.194 -3.577 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -28.153 7.658 -5.724 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -28.023 9.402 -5.829 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -25.309 9.963 -4.883 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -26.696 6.750 -7.315 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -23.068 9.739 -5.864 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -24.457 6.522 -8.294 1.00 0.00 H new ATOM 0 HH TYR A 103 -22.377 7.265 -8.346 1.00 0.00 H new ATOM 1630 N LYS A 104 -29.612 8.567 -2.640 1.00 0.00 N ATOM 1631 CA LYS A 104 -30.858 9.108 -2.108 1.00 0.00 C ATOM 1632 C LYS A 104 -30.753 9.334 -0.603 1.00 0.00 C ATOM 1633 O LYS A 104 -31.628 9.952 0.004 1.00 0.00 O ATOM 1634 CB LYS A 104 -32.020 8.160 -2.412 1.00 0.00 C ATOM 1635 CG LYS A 104 -31.893 6.805 -1.738 1.00 0.00 C ATOM 1636 CD LYS A 104 -33.255 6.208 -1.426 1.00 0.00 C ATOM 1637 CE LYS A 104 -33.891 5.594 -2.664 1.00 0.00 C ATOM 1638 NZ LYS A 104 -33.200 4.342 -3.081 1.00 0.00 N ATOM 0 H LYS A 104 -29.422 7.602 -2.370 1.00 0.00 H new ATOM 0 HA LYS A 104 -31.044 10.068 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -32.952 8.628 -2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -32.087 8.015 -3.490 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -31.337 6.127 -2.385 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -31.320 6.908 -0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -33.151 5.446 -0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -33.910 6.982 -1.025 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -34.941 5.380 -2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -33.862 6.314 -3.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -32.903 4.424 -4.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -32.364 4.190 -2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -33.850 3.536 -2.979 1.00 0.00 H new ATOM 1652 N VAL A 105 -29.677 8.832 -0.007 1.00 0.00 N ATOM 1653 CA VAL A 105 -29.457 8.981 1.427 1.00 0.00 C ATOM 1654 C VAL A 105 -29.610 10.436 1.857 1.00 0.00 C ATOM 1655 O VAL A 105 -29.387 11.356 1.069 1.00 0.00 O ATOM 1656 CB VAL A 105 -28.059 8.481 1.836 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -27.031 9.593 1.693 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -28.080 7.944 3.258 1.00 0.00 C ATOM 0 H VAL A 105 -28.943 8.318 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.212 8.375 1.928 1.00 0.00 H new ATOM 0 HB VAL A 105 -27.774 7.667 1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -26.049 9.221 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -26.997 9.926 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -27.308 10.430 2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -27.084 7.595 3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -28.386 8.736 3.941 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -28.785 7.115 3.324 1.00 0.00 H new ATOM 1668 N THR A 106 -29.993 10.638 3.114 1.00 0.00 N ATOM 1669 CA THR A 106 -30.178 11.981 3.650 1.00 0.00 C ATOM 1670 C THR A 106 -29.601 12.095 5.057 1.00 0.00 C ATOM 1671 O THR A 106 -29.457 11.097 5.761 1.00 0.00 O ATOM 1672 CB THR A 106 -31.667 12.372 3.686 1.00 0.00 C ATOM 1673 OG1 THR A 106 -32.319 11.929 2.490 1.00 0.00 O ATOM 1674 CG2 THR A 106 -31.828 13.878 3.828 1.00 0.00 C ATOM 0 H THR A 106 -30.181 9.889 3.780 1.00 0.00 H new ATOM 0 HA THR A 106 -29.647 12.662 2.985 1.00 0.00 H new ATOM 0 HB THR A 106 -32.125 11.890 4.550 1.00 0.00 H new ATOM 0 HG1 THR A 106 -33.266 12.180 2.521 1.00 0.00 H new ATOM 0 HG21 THR A 106 -32.888 14.130 3.851 1.00 0.00 H new ATOM 0 HG22 THR A 106 -31.356 14.209 4.753 1.00 0.00 H new ATOM 0 HG23 THR A 106 -31.355 14.376 2.981 1.00 0.00 H new ATOM 1682 N GLN A 107 -29.272 13.319 5.459 1.00 0.00 N ATOM 1683 CA GLN A 107 -28.711 13.563 6.782 1.00 0.00 C ATOM 1684 C GLN A 107 -29.493 12.809 7.853 1.00 0.00 C ATOM 1685 O GLN A 107 -28.917 12.066 8.648 1.00 0.00 O ATOM 1686 CB GLN A 107 -28.712 15.061 7.092 1.00 0.00 C ATOM 1687 CG GLN A 107 -27.321 15.646 7.273 1.00 0.00 C ATOM 1688 CD GLN A 107 -27.198 17.045 6.703 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -27.532 17.288 5.543 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -26.716 17.976 7.518 1.00 0.00 N ATOM 0 H GLN A 107 -29.384 14.156 4.887 1.00 0.00 H new ATOM 0 HA GLN A 107 -27.683 13.200 6.785 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -29.217 15.590 6.284 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -29.291 15.235 7.999 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -27.075 15.667 8.335 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -26.592 14.996 6.790 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -26.451 17.731 8.472 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -26.610 18.936 7.190 1.00 0.00 H new ATOM 1699 N ASP A 108 -30.806 13.007 7.867 1.00 0.00 N ATOM 1700 CA ASP A 108 -31.668 12.345 8.840 1.00 0.00 C ATOM 1701 C ASP A 108 -31.451 10.835 8.820 1.00 0.00 C ATOM 1702 O ASP A 108 -31.302 10.207 9.868 1.00 0.00 O ATOM 1703 CB ASP A 108 -33.136 12.665 8.554 1.00 0.00 C ATOM 1704 CG ASP A 108 -34.032 12.383 9.744 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -34.388 11.204 9.951 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -34.379 13.341 10.467 1.00 0.00 O ATOM 0 H ASP A 108 -31.297 13.620 7.216 1.00 0.00 H new ATOM 0 HA ASP A 108 -31.409 12.718 9.831 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.228 13.714 8.274 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.474 12.076 7.701 1.00 0.00 H new ATOM 1711 N GLU A 109 -31.435 10.260 7.622 1.00 0.00 N ATOM 1712 CA GLU A 109 -31.238 8.824 7.467 1.00 0.00 C ATOM 1713 C GLU A 109 -30.058 8.343 8.307 1.00 0.00 C ATOM 1714 O GLU A 109 -30.209 7.482 9.175 1.00 0.00 O ATOM 1715 CB GLU A 109 -31.006 8.474 5.996 1.00 0.00 C ATOM 1716 CG GLU A 109 -32.168 7.732 5.357 1.00 0.00 C ATOM 1717 CD GLU A 109 -32.615 6.534 6.172 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -33.496 6.704 7.041 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -32.084 5.428 5.943 1.00 0.00 O ATOM 0 H GLU A 109 -31.556 10.766 6.745 1.00 0.00 H new ATOM 0 HA GLU A 109 -32.140 8.320 7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.821 9.392 5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -30.107 7.864 5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -33.007 8.416 5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -31.878 7.401 4.360 1.00 0.00 H new ATOM 1726 N LEU A 110 -28.883 8.904 8.042 1.00 0.00 N ATOM 1727 CA LEU A 110 -27.676 8.533 8.772 1.00 0.00 C ATOM 1728 C LEU A 110 -27.788 8.922 10.243 1.00 0.00 C ATOM 1729 O LEU A 110 -27.212 8.271 11.114 1.00 0.00 O ATOM 1730 CB LEU A 110 -26.451 9.204 8.147 1.00 0.00 C ATOM 1731 CG LEU A 110 -26.106 8.774 6.721 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -25.571 9.954 5.923 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -25.095 7.637 6.737 1.00 0.00 C ATOM 0 H LEU A 110 -28.741 9.617 7.327 1.00 0.00 H new ATOM 0 HA LEU A 110 -27.561 7.451 8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.610 10.282 8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -25.589 9.006 8.784 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.016 8.418 6.239 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -25.331 9.630 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -26.327 10.739 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -24.672 10.340 6.403 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -24.861 7.344 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -24.184 7.967 7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -25.514 6.785 7.272 1.00 0.00 H new ATOM 1745 N LYS A 111 -28.535 9.987 10.512 1.00 0.00 N ATOM 1746 CA LYS A 111 -28.727 10.462 11.877 1.00 0.00 C ATOM 1747 C LYS A 111 -29.518 9.451 12.699 1.00 0.00 C ATOM 1748 O LYS A 111 -29.598 9.558 13.922 1.00 0.00 O ATOM 1749 CB LYS A 111 -29.451 11.810 11.873 1.00 0.00 C ATOM 1750 CG LYS A 111 -30.829 11.762 12.508 1.00 0.00 C ATOM 1751 CD LYS A 111 -31.550 13.094 12.379 1.00 0.00 C ATOM 1752 CE LYS A 111 -31.884 13.681 13.742 1.00 0.00 C ATOM 1753 NZ LYS A 111 -32.218 15.130 13.655 1.00 0.00 N ATOM 0 H LYS A 111 -29.018 10.538 9.802 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.745 10.585 12.333 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.841 12.542 12.403 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.546 12.159 10.845 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -31.422 10.979 12.034 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -30.736 11.498 13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -30.926 13.794 11.823 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -32.467 12.959 11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -32.726 13.140 14.174 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -31.037 13.543 14.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -32.440 15.493 14.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -31.406 15.651 13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -33.042 15.260 13.034 1.00 0.00 H new ATOM 1767 N GLU A 112 -30.101 8.468 12.019 1.00 0.00 N ATOM 1768 CA GLU A 112 -30.886 7.438 12.688 1.00 0.00 C ATOM 1769 C GLU A 112 -30.009 6.602 13.615 1.00 0.00 C ATOM 1770 O GLU A 112 -30.509 5.883 14.481 1.00 0.00 O ATOM 1771 CB GLU A 112 -31.565 6.533 11.658 1.00 0.00 C ATOM 1772 CG GLU A 112 -32.637 7.237 10.842 1.00 0.00 C ATOM 1773 CD GLU A 112 -33.947 7.372 11.593 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -34.093 8.345 12.361 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -34.826 6.503 11.412 1.00 0.00 O ATOM 0 H GLU A 112 -30.044 8.364 11.006 1.00 0.00 H new ATOM 0 HA GLU A 112 -31.651 7.932 13.287 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -30.808 6.135 10.982 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -32.012 5.682 12.173 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -32.281 8.228 10.559 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -32.807 6.684 9.918 1.00 0.00 H new ATOM 1782 N VAL A 113 -28.696 6.700 13.427 1.00 0.00 N ATOM 1783 CA VAL A 113 -27.748 5.955 14.245 1.00 0.00 C ATOM 1784 C VAL A 113 -27.009 6.877 15.208 1.00 0.00 C ATOM 1785 O VAL A 113 -26.933 6.608 16.407 1.00 0.00 O ATOM 1786 CB VAL A 113 -26.719 5.209 13.374 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -27.217 3.812 13.037 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -26.423 5.999 12.108 1.00 0.00 C ATOM 0 H VAL A 113 -28.265 7.289 12.714 1.00 0.00 H new ATOM 0 HA VAL A 113 -28.326 5.227 14.815 1.00 0.00 H new ATOM 0 HB VAL A 113 -25.792 5.111 13.939 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -26.477 3.301 12.421 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -27.374 3.250 13.958 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.157 3.883 12.490 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -25.694 5.458 11.504 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.342 6.129 11.537 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -26.020 6.976 12.375 1.00 0.00 H new ATOM 1798 N PHE A 114 -26.466 7.967 14.676 1.00 0.00 N ATOM 1799 CA PHE A 114 -25.732 8.930 15.488 1.00 0.00 C ATOM 1800 C PHE A 114 -26.589 10.158 15.782 1.00 0.00 C ATOM 1801 O PHE A 114 -26.088 11.281 15.824 1.00 0.00 O ATOM 1802 CB PHE A 114 -24.444 9.351 14.778 1.00 0.00 C ATOM 1803 CG PHE A 114 -24.655 9.766 13.350 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -25.255 10.978 13.049 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -24.252 8.945 12.310 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -25.451 11.362 11.736 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -24.445 9.324 10.994 1.00 0.00 C ATOM 1808 CZ PHE A 114 -25.044 10.535 10.707 1.00 0.00 C ATOM 0 H PHE A 114 -26.521 8.205 13.686 1.00 0.00 H new ATOM 0 HA PHE A 114 -25.477 8.451 16.434 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -23.991 10.178 15.325 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -23.736 8.523 14.807 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -25.573 11.630 13.849 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -23.782 7.998 12.529 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -25.922 12.308 11.514 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -24.128 8.674 10.192 1.00 0.00 H new ATOM 0 HZ PHE A 114 -25.194 10.835 9.680 1.00 0.00 H new ATOM 1818 N GLU A 115 -27.884 9.934 15.985 1.00 0.00 N ATOM 1819 CA GLU A 115 -28.810 11.023 16.274 1.00 0.00 C ATOM 1820 C GLU A 115 -28.364 11.804 17.506 1.00 0.00 C ATOM 1821 O GLU A 115 -28.716 12.972 17.674 1.00 0.00 O ATOM 1822 CB GLU A 115 -30.223 10.476 16.486 1.00 0.00 C ATOM 1823 CG GLU A 115 -30.865 10.937 17.785 1.00 0.00 C ATOM 1824 CD GLU A 115 -32.277 10.410 17.957 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -32.727 9.628 17.093 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -32.931 10.780 18.954 1.00 0.00 O ATOM 0 H GLU A 115 -28.315 9.010 15.955 1.00 0.00 H new ATOM 0 HA GLU A 115 -28.814 11.700 15.419 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -30.852 10.783 15.650 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -30.188 9.387 16.474 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -30.253 10.608 18.625 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -30.882 12.027 17.811 1.00 0.00 H new ATOM 1833 N ASP A 116 -27.589 11.151 18.365 1.00 0.00 N ATOM 1834 CA ASP A 116 -27.094 11.784 19.582 1.00 0.00 C ATOM 1835 C ASP A 116 -25.874 12.650 19.287 1.00 0.00 C ATOM 1836 O ASP A 116 -25.487 13.491 20.097 1.00 0.00 O ATOM 1837 CB ASP A 116 -26.742 10.724 20.626 1.00 0.00 C ATOM 1838 CG ASP A 116 -25.956 11.295 21.789 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -26.542 12.059 22.585 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -24.753 10.978 21.905 1.00 0.00 O ATOM 0 H ASP A 116 -27.290 10.184 18.241 1.00 0.00 H new ATOM 0 HA ASP A 116 -27.884 12.423 19.976 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.659 10.268 21.000 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -26.162 9.932 20.153 1.00 0.00 H new ATOM 1845 N ALA A 117 -25.271 12.437 18.121 1.00 0.00 N ATOM 1846 CA ALA A 117 -24.095 13.198 17.719 1.00 0.00 C ATOM 1847 C ALA A 117 -24.326 14.696 17.890 1.00 0.00 C ATOM 1848 O ALA A 117 -25.456 15.140 18.089 1.00 0.00 O ATOM 1849 CB ALA A 117 -23.728 12.879 16.277 1.00 0.00 C ATOM 0 H ALA A 117 -25.578 11.744 17.439 1.00 0.00 H new ATOM 0 HA ALA A 117 -23.266 12.909 18.365 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -22.848 13.454 15.990 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -23.512 11.815 16.183 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -24.561 13.139 15.624 1.00 0.00 H new ATOM 1855 N ALA A 118 -23.247 15.468 17.811 1.00 0.00 N ATOM 1856 CA ALA A 118 -23.333 16.916 17.955 1.00 0.00 C ATOM 1857 C ALA A 118 -24.080 17.542 16.782 1.00 0.00 C ATOM 1858 O ALA A 118 -25.131 18.156 16.961 1.00 0.00 O ATOM 1859 CB ALA A 118 -21.941 17.518 18.078 1.00 0.00 C ATOM 0 H ALA A 118 -22.304 15.115 17.648 1.00 0.00 H new ATOM 0 HA ALA A 118 -23.893 17.132 18.865 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -22.021 18.600 18.185 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -21.441 17.103 18.953 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -21.363 17.283 17.184 1.00 0.00 H new ATOM 1865 N GLU A 119 -23.530 17.382 15.583 1.00 0.00 N ATOM 1866 CA GLU A 119 -24.145 17.933 14.381 1.00 0.00 C ATOM 1867 C GLU A 119 -23.927 17.009 13.186 1.00 0.00 C ATOM 1868 O GLU A 119 -23.115 16.085 13.242 1.00 0.00 O ATOM 1869 CB GLU A 119 -23.573 19.319 14.079 1.00 0.00 C ATOM 1870 CG GLU A 119 -22.058 19.342 13.968 1.00 0.00 C ATOM 1871 CD GLU A 119 -21.465 20.686 14.345 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -22.094 21.720 14.037 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -20.372 20.703 14.949 1.00 0.00 O ATOM 0 H GLU A 119 -22.660 16.876 15.418 1.00 0.00 H new ATOM 0 HA GLU A 119 -25.217 18.021 14.559 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -24.003 19.685 13.146 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -23.882 20.009 14.864 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -21.639 18.570 14.613 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -21.769 19.095 12.947 1.00 0.00 H new ATOM 1880 N ILE A 120 -24.658 17.266 12.106 1.00 0.00 N ATOM 1881 CA ILE A 120 -24.544 16.459 10.898 1.00 0.00 C ATOM 1882 C ILE A 120 -24.387 17.338 9.662 1.00 0.00 C ATOM 1883 O ILE A 120 -24.963 18.423 9.583 1.00 0.00 O ATOM 1884 CB ILE A 120 -25.771 15.547 10.713 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -26.257 15.028 12.067 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -25.436 14.389 9.785 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -27.288 15.921 12.722 1.00 0.00 C ATOM 0 H ILE A 120 -25.335 18.026 12.043 1.00 0.00 H new ATOM 0 HA ILE A 120 -23.655 15.839 11.015 1.00 0.00 H new ATOM 0 HB ILE A 120 -26.573 16.130 10.260 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -26.682 14.033 11.934 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -25.402 14.923 12.735 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -26.313 13.754 9.665 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -25.133 14.778 8.813 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -24.621 13.805 10.212 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -27.587 15.491 13.678 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -26.861 16.910 12.887 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -28.160 16.006 12.074 1.00 0.00 H new ATOM 1899 N ARG A 121 -23.604 16.862 8.699 1.00 0.00 N ATOM 1900 CA ARG A 121 -23.372 17.605 7.467 1.00 0.00 C ATOM 1901 C ARG A 121 -23.254 16.658 6.276 1.00 0.00 C ATOM 1902 O ARG A 121 -22.245 15.972 6.112 1.00 0.00 O ATOM 1903 CB ARG A 121 -22.103 18.450 7.587 1.00 0.00 C ATOM 1904 CG ARG A 121 -22.267 19.673 8.475 1.00 0.00 C ATOM 1905 CD ARG A 121 -23.177 20.708 7.834 1.00 0.00 C ATOM 1906 NE ARG A 121 -22.904 22.056 8.325 1.00 0.00 N ATOM 1907 CZ ARG A 121 -21.797 22.733 8.037 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -20.866 22.189 7.265 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -21.620 23.955 8.521 1.00 0.00 N ATOM 0 H ARG A 121 -23.120 15.966 8.749 1.00 0.00 H new ATOM 0 HA ARG A 121 -24.225 18.264 7.303 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -21.299 17.829 7.983 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -21.796 18.772 6.592 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -22.678 19.372 9.438 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -21.290 20.116 8.670 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -23.048 20.683 6.752 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -24.217 20.452 8.037 1.00 0.00 H new ATOM 0 HE ARG A 121 -23.601 22.502 8.921 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.999 21.249 6.891 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -20.017 22.710 7.045 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.334 24.377 9.115 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -20.770 24.473 8.299 1.00 0.00 H new ATOM 1923 N LEU A 122 -24.292 16.626 5.447 1.00 0.00 N ATOM 1924 CA LEU A 122 -24.306 15.763 4.271 1.00 0.00 C ATOM 1925 C LEU A 122 -23.700 16.475 3.066 1.00 0.00 C ATOM 1926 O LEU A 122 -23.789 17.697 2.944 1.00 0.00 O ATOM 1927 CB LEU A 122 -25.737 15.325 3.953 1.00 0.00 C ATOM 1928 CG LEU A 122 -25.897 13.910 3.396 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -26.296 12.944 4.501 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -26.924 13.892 2.273 1.00 0.00 C ATOM 0 H LEU A 122 -25.135 17.188 5.568 1.00 0.00 H new ATOM 0 HA LEU A 122 -23.703 14.882 4.490 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -26.331 15.405 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -26.159 16.027 3.234 1.00 0.00 H new ATOM 0 HG LEU A 122 -24.938 13.589 2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.405 11.942 4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -25.526 12.935 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -27.243 13.261 4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -27.025 12.877 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -27.886 14.233 2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -26.597 14.553 1.470 1.00 0.00 H new ATOM 1942 N VAL A 123 -23.086 15.703 2.176 1.00 0.00 N ATOM 1943 CA VAL A 123 -22.468 16.259 0.978 1.00 0.00 C ATOM 1944 C VAL A 123 -23.320 15.987 -0.256 1.00 0.00 C ATOM 1945 O VAL A 123 -23.608 14.836 -0.584 1.00 0.00 O ATOM 1946 CB VAL A 123 -21.058 15.680 0.753 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -20.345 16.428 -0.363 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -20.250 15.729 2.041 1.00 0.00 C ATOM 0 H VAL A 123 -23.003 14.690 2.262 1.00 0.00 H new ATOM 0 HA VAL A 123 -22.390 17.335 1.132 1.00 0.00 H new ATOM 0 HB VAL A 123 -21.156 14.637 0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -19.351 16.005 -0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -20.917 16.335 -1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -20.256 17.481 -0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -19.257 15.316 1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -20.159 16.763 2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -20.754 15.143 2.809 1.00 0.00 H new ATOM 1958 N SER A 124 -23.721 17.055 -0.939 1.00 0.00 N ATOM 1959 CA SER A 124 -24.543 16.933 -2.136 1.00 0.00 C ATOM 1960 C SER A 124 -24.395 18.164 -3.025 1.00 0.00 C ATOM 1961 O SER A 124 -24.229 19.282 -2.536 1.00 0.00 O ATOM 1962 CB SER A 124 -26.012 16.740 -1.754 1.00 0.00 C ATOM 1963 OG SER A 124 -26.792 17.856 -2.146 1.00 0.00 O ATOM 0 H SER A 124 -23.489 18.015 -0.683 1.00 0.00 H new ATOM 0 HA SER A 124 -24.202 16.061 -2.693 1.00 0.00 H new ATOM 0 HB2 SER A 124 -26.399 15.838 -2.228 1.00 0.00 H new ATOM 0 HB3 SER A 124 -26.095 16.595 -0.677 1.00 0.00 H new ATOM 0 HG SER A 124 -27.727 17.707 -1.892 1.00 0.00 H new ATOM 1969 N LYS A 125 -24.456 17.951 -4.335 1.00 0.00 N ATOM 1970 CA LYS A 125 -24.330 19.041 -5.295 1.00 0.00 C ATOM 1971 C LYS A 125 -25.401 18.940 -6.377 1.00 0.00 C ATOM 1972 O LYS A 125 -25.694 17.853 -6.874 1.00 0.00 O ATOM 1973 CB LYS A 125 -22.941 19.027 -5.936 1.00 0.00 C ATOM 1974 CG LYS A 125 -22.691 20.195 -6.873 1.00 0.00 C ATOM 1975 CD LYS A 125 -21.205 20.464 -7.045 1.00 0.00 C ATOM 1976 CE LYS A 125 -20.606 19.604 -8.147 1.00 0.00 C ATOM 1977 NZ LYS A 125 -20.813 20.203 -9.494 1.00 0.00 N ATOM 0 H LYS A 125 -24.592 17.032 -4.757 1.00 0.00 H new ATOM 0 HA LYS A 125 -24.466 19.980 -4.759 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -22.187 19.036 -5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.814 18.096 -6.488 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -23.139 19.985 -7.845 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -23.180 21.087 -6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -21.050 21.517 -7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -20.688 20.266 -6.106 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -19.539 19.475 -7.967 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -21.056 18.612 -8.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -20.390 19.586 -10.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -21.832 20.303 -9.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -20.362 21.139 -9.531 1.00 0.00 H new ATOM 1991 N ASP A 126 -25.980 20.080 -6.738 1.00 0.00 N ATOM 1992 CA ASP A 126 -27.017 20.120 -7.763 1.00 0.00 C ATOM 1993 C ASP A 126 -28.251 19.340 -7.319 1.00 0.00 C ATOM 1994 O ASP A 126 -29.043 18.890 -8.145 1.00 0.00 O ATOM 1995 CB ASP A 126 -26.485 19.551 -9.079 1.00 0.00 C ATOM 1996 CG ASP A 126 -27.143 20.181 -10.290 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -26.763 21.315 -10.648 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -28.039 19.540 -10.880 1.00 0.00 O ATOM 0 H ASP A 126 -25.749 20.989 -6.336 1.00 0.00 H new ATOM 0 HA ASP A 126 -27.303 21.161 -7.915 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -25.408 19.709 -9.131 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -26.650 18.474 -9.099 1.00 0.00 H new ATOM 2003 N GLY A 127 -28.406 19.184 -6.007 1.00 0.00 N ATOM 2004 CA GLY A 127 -29.544 18.458 -5.476 1.00 0.00 C ATOM 2005 C GLY A 127 -29.373 16.955 -5.580 1.00 0.00 C ATOM 2006 O GLY A 127 -30.353 16.216 -5.669 1.00 0.00 O ATOM 0 H GLY A 127 -27.763 19.548 -5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -29.691 18.732 -4.431 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -30.444 18.756 -6.013 1.00 0.00 H new ATOM 2010 N LYS A 128 -28.124 16.502 -5.572 1.00 0.00 N ATOM 2011 CA LYS A 128 -27.826 15.077 -5.666 1.00 0.00 C ATOM 2012 C LYS A 128 -26.757 14.677 -4.655 1.00 0.00 C ATOM 2013 O LYS A 128 -25.801 15.416 -4.423 1.00 0.00 O ATOM 2014 CB LYS A 128 -27.363 14.725 -7.081 1.00 0.00 C ATOM 2015 CG LYS A 128 -28.429 14.940 -8.142 1.00 0.00 C ATOM 2016 CD LYS A 128 -29.621 14.022 -7.928 1.00 0.00 C ATOM 2017 CE LYS A 128 -30.240 13.595 -9.250 1.00 0.00 C ATOM 2018 NZ LYS A 128 -31.641 13.121 -9.079 1.00 0.00 N ATOM 0 H LYS A 128 -27.301 17.101 -5.501 1.00 0.00 H new ATOM 0 HA LYS A 128 -28.738 14.524 -5.441 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -26.489 15.328 -7.329 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -27.047 13.682 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -28.760 15.978 -8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -28.003 14.761 -9.129 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -29.307 13.140 -7.370 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -30.370 14.532 -7.322 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -30.223 14.433 -9.947 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -29.639 12.800 -9.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -32.027 12.839 -10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -31.655 12.305 -8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -32.221 13.887 -8.681 1.00 0.00 H new ATOM 2032 N SER A 129 -26.924 13.501 -4.058 1.00 0.00 N ATOM 2033 CA SER A 129 -25.974 13.004 -3.070 1.00 0.00 C ATOM 2034 C SER A 129 -24.678 12.557 -3.739 1.00 0.00 C ATOM 2035 O SER A 129 -24.671 12.165 -4.906 1.00 0.00 O ATOM 2036 CB SER A 129 -26.584 11.840 -2.286 1.00 0.00 C ATOM 2037 OG SER A 129 -25.623 11.238 -1.436 1.00 0.00 O ATOM 0 H SER A 129 -27.708 12.875 -4.241 1.00 0.00 H new ATOM 0 HA SER A 129 -25.745 13.817 -2.381 1.00 0.00 H new ATOM 0 HB2 SER A 129 -27.425 12.198 -1.693 1.00 0.00 H new ATOM 0 HB3 SER A 129 -26.977 11.097 -2.980 1.00 0.00 H new ATOM 0 HG SER A 129 -25.738 10.265 -1.450 1.00 0.00 H new ATOM 2043 N LYS A 130 -23.582 12.620 -2.991 1.00 0.00 N ATOM 2044 CA LYS A 130 -22.278 12.222 -3.509 1.00 0.00 C ATOM 2045 C LYS A 130 -21.896 10.832 -3.010 1.00 0.00 C ATOM 2046 O LYS A 130 -20.982 10.202 -3.541 1.00 0.00 O ATOM 2047 CB LYS A 130 -21.210 13.237 -3.093 1.00 0.00 C ATOM 2048 CG LYS A 130 -21.174 14.476 -3.970 1.00 0.00 C ATOM 2049 CD LYS A 130 -20.765 14.141 -5.394 1.00 0.00 C ATOM 2050 CE LYS A 130 -20.081 15.319 -6.070 1.00 0.00 C ATOM 2051 NZ LYS A 130 -18.622 15.358 -5.775 1.00 0.00 N ATOM 0 H LYS A 130 -23.571 12.943 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 130 -22.339 12.194 -4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -21.389 13.538 -2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -20.233 12.755 -3.119 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -22.156 14.948 -3.974 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -20.475 15.199 -3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -20.093 13.283 -5.388 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -21.645 13.852 -5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -20.232 15.257 -7.148 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -20.544 16.248 -5.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -18.193 16.175 -6.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -18.478 15.443 -4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -18.175 14.483 -6.116 1.00 0.00 H new ATOM 2065 N GLY A 131 -22.602 10.360 -1.988 1.00 0.00 N ATOM 2066 CA GLY A 131 -22.323 9.047 -1.436 1.00 0.00 C ATOM 2067 C GLY A 131 -21.557 9.119 -0.130 1.00 0.00 C ATOM 2068 O GLY A 131 -21.292 8.093 0.499 1.00 0.00 O ATOM 0 H GLY A 131 -23.363 10.863 -1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -23.262 8.517 -1.275 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -21.749 8.467 -2.159 1.00 0.00 H new ATOM 2072 N ILE A 132 -21.200 10.331 0.279 1.00 0.00 N ATOM 2073 CA ILE A 132 -20.460 10.531 1.519 1.00 0.00 C ATOM 2074 C ILE A 132 -21.064 11.663 2.344 1.00 0.00 C ATOM 2075 O ILE A 132 -21.456 12.697 1.804 1.00 0.00 O ATOM 2076 CB ILE A 132 -18.977 10.846 1.245 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -18.818 11.507 -0.125 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -18.143 9.577 1.327 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -19.458 12.875 -0.214 1.00 0.00 C ATOM 0 H ILE A 132 -21.411 11.190 -0.230 1.00 0.00 H new ATOM 0 HA ILE A 132 -20.528 9.599 2.080 1.00 0.00 H new ATOM 0 HB ILE A 132 -18.622 11.541 2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.756 11.596 -0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.256 10.860 -0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.098 9.815 1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.236 9.144 2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -18.497 8.861 0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -19.306 13.284 -1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.526 12.790 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -19.003 13.538 0.522 1.00 0.00 H new ATOM 2091 N ALA A 133 -21.136 11.460 3.655 1.00 0.00 N ATOM 2092 CA ALA A 133 -21.689 12.464 4.555 1.00 0.00 C ATOM 2093 C ALA A 133 -20.779 12.682 5.760 1.00 0.00 C ATOM 2094 O ALA A 133 -20.363 11.727 6.416 1.00 0.00 O ATOM 2095 CB ALA A 133 -23.082 12.055 5.010 1.00 0.00 C ATOM 0 H ALA A 133 -20.818 10.609 4.118 1.00 0.00 H new ATOM 0 HA ALA A 133 -21.759 13.406 4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -23.483 12.814 5.682 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.734 11.957 4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -23.028 11.100 5.533 1.00 0.00 H new ATOM 2101 N TYR A 134 -20.475 13.943 6.044 1.00 0.00 N ATOM 2102 CA TYR A 134 -19.612 14.286 7.168 1.00 0.00 C ATOM 2103 C TYR A 134 -20.433 14.526 8.432 1.00 0.00 C ATOM 2104 O TYR A 134 -21.577 14.975 8.365 1.00 0.00 O ATOM 2105 CB TYR A 134 -18.783 15.529 6.842 1.00 0.00 C ATOM 2106 CG TYR A 134 -17.616 15.253 5.920 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -16.700 14.249 6.209 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -17.428 15.998 4.762 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -15.632 13.994 5.370 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -16.364 15.749 3.918 1.00 0.00 C ATOM 2111 CZ TYR A 134 -15.468 14.746 4.226 1.00 0.00 C ATOM 2112 OH TYR A 134 -14.406 14.496 3.388 1.00 0.00 O ATOM 0 H TYR A 134 -20.813 14.745 5.512 1.00 0.00 H new ATOM 0 HA TYR A 134 -18.940 13.446 7.346 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -19.430 16.277 6.382 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -18.408 15.959 7.771 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -16.825 13.658 7.104 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -18.126 16.785 4.518 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -14.929 13.210 5.609 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -16.234 16.336 3.021 1.00 0.00 H new ATOM 0 HH TYR A 134 -14.437 15.113 2.627 1.00 0.00 H new ATOM 2122 N ILE A 135 -19.839 14.224 9.581 1.00 0.00 N ATOM 2123 CA ILE A 135 -20.513 14.408 10.860 1.00 0.00 C ATOM 2124 C ILE A 135 -19.547 14.924 11.922 1.00 0.00 C ATOM 2125 O ILE A 135 -18.443 14.402 12.075 1.00 0.00 O ATOM 2126 CB ILE A 135 -21.150 13.096 11.355 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -20.706 11.925 10.477 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -22.667 13.214 11.364 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -21.273 10.593 10.914 1.00 0.00 C ATOM 0 H ILE A 135 -18.892 13.851 9.653 1.00 0.00 H new ATOM 0 HA ILE A 135 -21.299 15.146 10.699 1.00 0.00 H new ATOM 0 HB ILE A 135 -20.814 12.908 12.375 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -21.007 12.119 9.448 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -19.618 11.868 10.485 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -23.103 12.279 11.716 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -22.965 14.026 12.028 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -23.022 13.422 10.355 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -20.916 9.809 10.246 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -20.951 10.377 11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -22.362 10.632 10.879 1.00 0.00 H new ATOM 2141 N GLU A 136 -19.972 15.949 12.653 1.00 0.00 N ATOM 2142 CA GLU A 136 -19.145 16.534 13.702 1.00 0.00 C ATOM 2143 C GLU A 136 -19.601 16.065 15.080 1.00 0.00 C ATOM 2144 O GLU A 136 -20.629 16.509 15.591 1.00 0.00 O ATOM 2145 CB GLU A 136 -19.194 18.061 13.629 1.00 0.00 C ATOM 2146 CG GLU A 136 -17.826 18.709 13.498 1.00 0.00 C ATOM 2147 CD GLU A 136 -17.909 20.179 13.133 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -18.915 20.579 12.511 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -16.968 20.928 13.469 1.00 0.00 O ATOM 0 H GLU A 136 -20.884 16.392 12.538 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.118 16.203 13.546 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -19.809 18.356 12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -19.683 18.444 14.525 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.286 18.602 14.439 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.250 18.182 12.738 1.00 0.00 H new ATOM 2156 N PHE A 137 -18.829 15.162 15.677 1.00 0.00 N ATOM 2157 CA PHE A 137 -19.153 14.631 16.995 1.00 0.00 C ATOM 2158 C PHE A 137 -18.734 15.605 18.093 1.00 0.00 C ATOM 2159 O PHE A 137 -18.069 16.606 17.829 1.00 0.00 O ATOM 2160 CB PHE A 137 -18.466 13.280 17.207 1.00 0.00 C ATOM 2161 CG PHE A 137 -19.220 12.124 16.613 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -19.121 11.837 15.261 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -20.026 11.325 17.407 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -19.814 10.775 14.712 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -20.721 10.261 16.863 1.00 0.00 C ATOM 2166 CZ PHE A 137 -20.614 9.985 15.514 1.00 0.00 C ATOM 0 H PHE A 137 -17.975 14.783 15.268 1.00 0.00 H new ATOM 0 HA PHE A 137 -20.233 14.494 17.048 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -17.468 13.316 16.769 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -18.339 13.110 18.276 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -18.495 12.450 14.629 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -20.112 11.536 18.463 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -19.730 10.563 13.656 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -21.347 9.646 17.492 1.00 0.00 H new ATOM 0 HZ PHE A 137 -21.155 9.153 15.087 1.00 0.00 H new ATOM 2176 N LYS A 138 -19.129 15.303 19.325 1.00 0.00 N ATOM 2177 CA LYS A 138 -18.796 16.150 20.464 1.00 0.00 C ATOM 2178 C LYS A 138 -17.335 15.971 20.866 1.00 0.00 C ATOM 2179 O LYS A 138 -16.600 16.945 21.029 1.00 0.00 O ATOM 2180 CB LYS A 138 -19.706 15.825 21.651 1.00 0.00 C ATOM 2181 CG LYS A 138 -21.152 16.240 21.440 1.00 0.00 C ATOM 2182 CD LYS A 138 -22.026 15.052 21.078 1.00 0.00 C ATOM 2183 CE LYS A 138 -22.214 14.116 22.262 1.00 0.00 C ATOM 2184 NZ LYS A 138 -23.441 14.445 23.039 1.00 0.00 N ATOM 0 H LYS A 138 -19.680 14.478 19.560 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.949 17.188 20.170 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.669 14.753 21.844 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.320 16.322 22.541 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -21.533 16.710 22.347 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -21.205 16.987 20.648 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -22.998 15.406 20.735 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.575 14.506 20.250 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.274 13.088 21.906 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.343 14.177 22.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -23.534 13.785 23.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.373 15.418 23.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -24.275 14.362 22.423 1.00 0.00 H new ATOM 2198 N THR A 139 -16.919 14.718 21.025 1.00 0.00 N ATOM 2199 CA THR A 139 -15.547 14.411 21.407 1.00 0.00 C ATOM 2200 C THR A 139 -15.021 13.200 20.644 1.00 0.00 C ATOM 2201 O THR A 139 -15.796 12.389 20.140 1.00 0.00 O ATOM 2202 CB THR A 139 -15.432 14.140 22.919 1.00 0.00 C ATOM 2203 OG1 THR A 139 -14.167 13.538 23.214 1.00 0.00 O ATOM 2204 CG2 THR A 139 -16.555 13.229 23.392 1.00 0.00 C ATOM 0 H THR A 139 -17.514 13.900 20.895 1.00 0.00 H new ATOM 0 HA THR A 139 -14.946 15.285 21.155 1.00 0.00 H new ATOM 0 HB THR A 139 -15.512 15.092 23.444 1.00 0.00 H new ATOM 0 HG1 THR A 139 -14.101 13.371 24.177 1.00 0.00 H new ATOM 0 HG21 THR A 139 -16.453 13.052 24.463 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.516 13.703 23.192 1.00 0.00 H new ATOM 0 HG23 THR A 139 -16.501 12.279 22.860 1.00 0.00 H new ATOM 2212 N GLU A 140 -13.699 13.085 20.564 1.00 0.00 N ATOM 2213 CA GLU A 140 -13.071 11.973 19.861 1.00 0.00 C ATOM 2214 C GLU A 140 -13.572 10.636 20.401 1.00 0.00 C ATOM 2215 O GLU A 140 -13.858 9.715 19.638 1.00 0.00 O ATOM 2216 CB GLU A 140 -11.548 12.051 19.995 1.00 0.00 C ATOM 2217 CG GLU A 140 -10.805 11.637 18.736 1.00 0.00 C ATOM 2218 CD GLU A 140 -11.161 12.496 17.538 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -10.755 13.677 17.515 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -11.846 11.989 16.626 1.00 0.00 O ATOM 0 H GLU A 140 -13.043 13.748 20.977 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.340 12.044 18.807 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.266 13.072 20.254 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.231 11.413 20.820 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.732 11.698 18.916 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.032 10.595 18.511 1.00 0.00 H new ATOM 2227 N ALA A 141 -13.674 10.539 21.723 1.00 0.00 N ATOM 2228 CA ALA A 141 -14.141 9.317 22.365 1.00 0.00 C ATOM 2229 C ALA A 141 -15.590 9.021 21.993 1.00 0.00 C ATOM 2230 O ALA A 141 -16.033 7.873 22.049 1.00 0.00 O ATOM 2231 CB ALA A 141 -13.994 9.426 23.876 1.00 0.00 C ATOM 0 H ALA A 141 -13.439 11.292 22.370 1.00 0.00 H new ATOM 0 HA ALA A 141 -13.526 8.491 22.009 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.347 8.506 24.343 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -12.945 9.583 24.129 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.585 10.267 24.239 1.00 0.00 H new ATOM 2237 N ASP A 142 -16.323 10.061 21.614 1.00 0.00 N ATOM 2238 CA ASP A 142 -17.723 9.912 21.232 1.00 0.00 C ATOM 2239 C ASP A 142 -17.847 9.535 19.759 1.00 0.00 C ATOM 2240 O ASP A 142 -18.775 8.829 19.365 1.00 0.00 O ATOM 2241 CB ASP A 142 -18.489 11.207 21.506 1.00 0.00 C ATOM 2242 CG ASP A 142 -18.980 11.298 22.938 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -18.273 10.800 23.840 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -20.070 11.866 23.156 1.00 0.00 O ATOM 0 H ASP A 142 -15.972 11.017 21.563 1.00 0.00 H new ATOM 0 HA ASP A 142 -18.154 9.110 21.831 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -17.844 12.059 21.291 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.340 11.272 20.828 1.00 0.00 H new ATOM 2249 N ALA A 143 -16.907 10.012 18.950 1.00 0.00 N ATOM 2250 CA ALA A 143 -16.910 9.724 17.521 1.00 0.00 C ATOM 2251 C ALA A 143 -16.251 8.380 17.231 1.00 0.00 C ATOM 2252 O ALA A 143 -16.878 7.479 16.672 1.00 0.00 O ATOM 2253 CB ALA A 143 -16.206 10.835 16.757 1.00 0.00 C ATOM 0 H ALA A 143 -16.133 10.600 19.260 1.00 0.00 H new ATOM 0 HA ALA A 143 -17.947 9.670 17.188 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -16.216 10.607 15.691 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -16.722 11.779 16.930 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -15.175 10.916 17.101 1.00 0.00 H new ATOM 2259 N GLU A 144 -14.984 8.252 17.612 1.00 0.00 N ATOM 2260 CA GLU A 144 -14.241 7.017 17.390 1.00 0.00 C ATOM 2261 C GLU A 144 -14.996 5.818 17.957 1.00 0.00 C ATOM 2262 O GLU A 144 -14.828 4.689 17.495 1.00 0.00 O ATOM 2263 CB GLU A 144 -12.854 7.109 18.029 1.00 0.00 C ATOM 2264 CG GLU A 144 -12.763 6.433 19.387 1.00 0.00 C ATOM 2265 CD GLU A 144 -11.582 6.921 20.204 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -10.616 7.434 19.601 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -11.624 6.790 21.445 1.00 0.00 O ATOM 0 H GLU A 144 -14.451 8.988 18.076 1.00 0.00 H new ATOM 0 HA GLU A 144 -14.129 6.878 16.315 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -12.123 6.657 17.358 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -12.582 8.159 18.136 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -13.684 6.615 19.942 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -12.683 5.355 19.247 1.00 0.00 H new ATOM 2274 N LYS A 145 -15.828 6.072 18.961 1.00 0.00 N ATOM 2275 CA LYS A 145 -16.610 5.015 19.592 1.00 0.00 C ATOM 2276 C LYS A 145 -17.923 4.792 18.848 1.00 0.00 C ATOM 2277 O LYS A 145 -18.233 3.673 18.437 1.00 0.00 O ATOM 2278 CB LYS A 145 -16.894 5.367 21.055 1.00 0.00 C ATOM 2279 CG LYS A 145 -17.533 4.234 21.839 1.00 0.00 C ATOM 2280 CD LYS A 145 -16.685 2.974 21.791 1.00 0.00 C ATOM 2281 CE LYS A 145 -17.053 2.012 22.910 1.00 0.00 C ATOM 2282 NZ LYS A 145 -16.962 0.592 22.472 1.00 0.00 N ATOM 0 H LYS A 145 -15.978 7.001 19.355 1.00 0.00 H new ATOM 0 HA LYS A 145 -16.029 4.094 19.552 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.960 5.652 21.540 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.549 6.237 21.090 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -17.672 4.541 22.876 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -18.523 4.023 21.434 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.818 2.481 20.828 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.631 3.240 21.870 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.390 2.173 23.760 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -18.066 2.223 23.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.220 -0.032 23.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.613 0.432 21.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.989 0.384 22.170 1.00 0.00 H new ATOM 2296 N THR A 146 -18.690 5.863 18.676 1.00 0.00 N ATOM 2297 CA THR A 146 -19.969 5.784 17.982 1.00 0.00 C ATOM 2298 C THR A 146 -19.834 5.023 16.668 1.00 0.00 C ATOM 2299 O THR A 146 -20.780 4.381 16.211 1.00 0.00 O ATOM 2300 CB THR A 146 -20.540 7.185 17.694 1.00 0.00 C ATOM 2301 OG1 THR A 146 -21.080 7.750 18.894 1.00 0.00 O ATOM 2302 CG2 THR A 146 -21.622 7.120 16.627 1.00 0.00 C ATOM 0 H THR A 146 -18.448 6.796 19.008 1.00 0.00 H new ATOM 0 HA THR A 146 -20.654 5.250 18.641 1.00 0.00 H new ATOM 0 HB THR A 146 -19.729 7.815 17.329 1.00 0.00 H new ATOM 0 HG1 THR A 146 -20.457 8.418 19.250 1.00 0.00 H new ATOM 0 HG21 THR A 146 -22.010 8.121 16.441 1.00 0.00 H new ATOM 0 HG22 THR A 146 -21.201 6.717 15.706 1.00 0.00 H new ATOM 0 HG23 THR A 146 -22.432 6.475 16.969 1.00 0.00 H new ATOM 2310 N PHE A 147 -18.653 5.099 16.064 1.00 0.00 N ATOM 2311 CA PHE A 147 -18.395 4.418 14.801 1.00 0.00 C ATOM 2312 C PHE A 147 -18.805 2.950 14.881 1.00 0.00 C ATOM 2313 O PHE A 147 -19.685 2.500 14.147 1.00 0.00 O ATOM 2314 CB PHE A 147 -16.914 4.525 14.432 1.00 0.00 C ATOM 2315 CG PHE A 147 -16.386 3.317 13.713 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -16.909 2.941 12.486 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -15.366 2.558 14.264 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -16.425 1.829 11.823 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -14.878 1.445 13.605 1.00 0.00 C ATOM 2320 CZ PHE A 147 -15.407 1.081 12.383 1.00 0.00 C ATOM 0 H PHE A 147 -17.859 5.626 16.429 1.00 0.00 H new ATOM 0 HA PHE A 147 -18.991 4.903 14.028 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -16.767 5.404 13.805 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -16.332 4.680 15.340 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -17.703 3.523 12.043 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.947 2.839 15.219 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -16.842 1.545 10.868 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -14.084 0.861 14.046 1.00 0.00 H new ATOM 0 HZ PHE A 147 -15.026 0.213 11.866 1.00 0.00 H new ATOM 2330 N GLU A 148 -18.161 2.210 15.777 1.00 0.00 N ATOM 2331 CA GLU A 148 -18.458 0.793 15.952 1.00 0.00 C ATOM 2332 C GLU A 148 -19.667 0.599 16.862 1.00 0.00 C ATOM 2333 O GLU A 148 -20.317 -0.446 16.833 1.00 0.00 O ATOM 2334 CB GLU A 148 -17.245 0.063 16.535 1.00 0.00 C ATOM 2335 CG GLU A 148 -16.916 0.472 17.960 1.00 0.00 C ATOM 2336 CD GLU A 148 -15.665 -0.204 18.487 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -15.364 -1.329 18.034 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -14.987 0.390 19.351 1.00 0.00 O ATOM 0 H GLU A 148 -17.431 2.567 16.393 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.690 0.373 14.973 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.430 -1.011 16.508 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -16.378 0.253 15.902 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.786 1.553 18.003 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.757 0.227 18.608 1.00 0.00 H new ATOM 2345 N GLU A 149 -19.962 1.613 17.669 1.00 0.00 N ATOM 2346 CA GLU A 149 -21.092 1.554 18.588 1.00 0.00 C ATOM 2347 C GLU A 149 -22.414 1.654 17.833 1.00 0.00 C ATOM 2348 O GLU A 149 -23.472 1.305 18.359 1.00 0.00 O ATOM 2349 CB GLU A 149 -20.997 2.678 19.622 1.00 0.00 C ATOM 2350 CG GLU A 149 -20.487 2.216 20.977 1.00 0.00 C ATOM 2351 CD GLU A 149 -21.498 1.367 21.723 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -22.623 1.854 21.960 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -21.163 0.215 22.070 1.00 0.00 O ATOM 0 H GLU A 149 -19.434 2.485 17.705 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.059 0.593 19.102 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.336 3.457 19.241 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.981 3.129 19.748 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.569 1.644 20.840 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.233 3.087 21.581 1.00 0.00 H new ATOM 2360 N LYS A 150 -22.347 2.133 16.595 1.00 0.00 N ATOM 2361 CA LYS A 150 -23.536 2.279 15.765 1.00 0.00 C ATOM 2362 C LYS A 150 -23.409 1.461 14.483 1.00 0.00 C ATOM 2363 O LYS A 150 -24.408 1.010 13.924 1.00 0.00 O ATOM 2364 CB LYS A 150 -23.766 3.753 15.422 1.00 0.00 C ATOM 2365 CG LYS A 150 -24.162 4.601 16.617 1.00 0.00 C ATOM 2366 CD LYS A 150 -25.516 4.188 17.170 1.00 0.00 C ATOM 2367 CE LYS A 150 -25.838 4.924 18.462 1.00 0.00 C ATOM 2368 NZ LYS A 150 -27.305 4.992 18.710 1.00 0.00 N ATOM 0 H LYS A 150 -21.480 2.427 16.145 1.00 0.00 H new ATOM 0 HA LYS A 150 -24.391 1.906 16.330 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -22.856 4.161 14.983 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -24.545 3.823 14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -23.406 4.508 17.397 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -24.192 5.651 16.325 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -26.290 4.393 16.431 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -25.524 3.113 17.351 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -25.351 4.421 19.298 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -25.430 5.934 18.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -27.479 5.378 19.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -27.749 5.608 17.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -27.713 4.038 18.644 1.00 0.00 H new ATOM 2382 N GLN A 151 -22.175 1.275 14.026 1.00 0.00 N ATOM 2383 CA GLN A 151 -21.919 0.511 12.811 1.00 0.00 C ATOM 2384 C GLN A 151 -22.739 -0.775 12.794 1.00 0.00 C ATOM 2385 O GLN A 151 -22.832 -1.478 13.799 1.00 0.00 O ATOM 2386 CB GLN A 151 -20.430 0.182 12.695 1.00 0.00 C ATOM 2387 CG GLN A 151 -20.125 -0.908 11.680 1.00 0.00 C ATOM 2388 CD GLN A 151 -18.897 -0.602 10.845 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -17.925 -1.358 10.849 1.00 0.00 O ATOM 2390 NE2 GLN A 151 -18.934 0.512 10.123 1.00 0.00 N ATOM 0 H GLN A 151 -21.338 1.642 14.478 1.00 0.00 H new ATOM 0 HA GLN A 151 -22.217 1.121 11.958 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -19.887 1.086 12.419 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -20.058 -0.128 13.671 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.978 -1.854 12.202 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -20.984 -1.037 11.022 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -19.760 1.110 10.149 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.136 0.770 9.542 1.00 0.00 H new ATOM 2399 N GLY A 152 -23.332 -1.078 11.643 1.00 0.00 N ATOM 2400 CA GLY A 152 -24.137 -2.279 11.516 1.00 0.00 C ATOM 2401 C GLY A 152 -25.593 -1.973 11.225 1.00 0.00 C ATOM 2402 O GLY A 152 -26.417 -2.882 11.117 1.00 0.00 O ATOM 0 H GLY A 152 -23.269 -0.513 10.796 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -23.733 -2.901 10.717 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -24.068 -2.858 12.437 1.00 0.00 H new ATOM 2406 N THR A 153 -25.913 -0.689 11.099 1.00 0.00 N ATOM 2407 CA THR A 153 -27.280 -0.265 10.822 1.00 0.00 C ATOM 2408 C THR A 153 -27.629 -0.463 9.351 1.00 0.00 C ATOM 2409 O THR A 153 -26.745 -0.643 8.514 1.00 0.00 O ATOM 2410 CB THR A 153 -27.496 1.213 11.195 1.00 0.00 C ATOM 2411 OG1 THR A 153 -28.896 1.512 11.221 1.00 0.00 O ATOM 2412 CG2 THR A 153 -26.795 2.130 10.205 1.00 0.00 C ATOM 0 H THR A 153 -25.244 0.076 11.184 1.00 0.00 H new ATOM 0 HA THR A 153 -27.934 -0.885 11.435 1.00 0.00 H new ATOM 0 HB THR A 153 -27.070 1.380 12.184 1.00 0.00 H new ATOM 0 HG1 THR A 153 -29.034 2.452 10.983 1.00 0.00 H new ATOM 0 HG21 THR A 153 -26.962 3.169 10.490 1.00 0.00 H new ATOM 0 HG22 THR A 153 -25.725 1.920 10.209 1.00 0.00 H new ATOM 0 HG23 THR A 153 -27.194 1.959 9.205 1.00 0.00 H new ATOM 2420 N GLU A 154 -28.922 -0.426 9.045 1.00 0.00 N ATOM 2421 CA GLU A 154 -29.386 -0.602 7.673 1.00 0.00 C ATOM 2422 C GLU A 154 -30.109 0.648 7.180 1.00 0.00 C ATOM 2423 O GLU A 154 -31.057 1.119 7.809 1.00 0.00 O ATOM 2424 CB GLU A 154 -30.315 -1.813 7.577 1.00 0.00 C ATOM 2425 CG GLU A 154 -29.800 -2.903 6.652 1.00 0.00 C ATOM 2426 CD GLU A 154 -30.572 -4.201 6.794 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -31.458 -4.271 7.671 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -30.291 -5.146 6.027 1.00 0.00 O ATOM 0 H GLU A 154 -29.666 -0.276 9.727 1.00 0.00 H new ATOM 0 HA GLU A 154 -28.515 -0.771 7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -30.457 -2.231 8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -31.293 -1.483 7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -29.863 -2.558 5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -28.746 -3.086 6.863 1.00 0.00 H new ATOM 2435 N ILE A 155 -29.654 1.181 6.051 1.00 0.00 N ATOM 2436 CA ILE A 155 -30.257 2.375 5.473 1.00 0.00 C ATOM 2437 C ILE A 155 -30.516 2.193 3.981 1.00 0.00 C ATOM 2438 O ILE A 155 -29.608 1.858 3.219 1.00 0.00 O ATOM 2439 CB ILE A 155 -29.365 3.613 5.680 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -29.691 4.286 7.016 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -29.543 4.593 4.530 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -28.863 3.768 8.171 1.00 0.00 C ATOM 0 H ILE A 155 -28.870 0.805 5.519 1.00 0.00 H new ATOM 0 HA ILE A 155 -31.205 2.530 5.988 1.00 0.00 H new ATOM 0 HB ILE A 155 -28.323 3.293 5.700 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -29.534 5.360 6.920 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -30.747 4.137 7.241 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -28.906 5.463 4.691 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -29.266 4.109 3.593 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -30.585 4.911 4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -29.147 4.289 9.085 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -29.038 2.699 8.293 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -27.806 3.942 7.968 1.00 0.00 H new ATOM 2454 N ASP A 156 -31.759 2.418 3.570 1.00 0.00 N ATOM 2455 CA ASP A 156 -32.137 2.282 2.168 1.00 0.00 C ATOM 2456 C ASP A 156 -31.989 0.837 1.703 1.00 0.00 C ATOM 2457 O ASP A 156 -31.896 0.566 0.507 1.00 0.00 O ATOM 2458 CB ASP A 156 -31.282 3.202 1.295 1.00 0.00 C ATOM 2459 CG ASP A 156 -31.849 3.368 -0.101 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -33.060 3.123 -0.281 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -31.082 3.741 -1.013 1.00 0.00 O ATOM 0 H ASP A 156 -32.522 2.695 4.188 1.00 0.00 H new ATOM 0 HA ASP A 156 -33.183 2.571 2.070 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -31.204 4.180 1.771 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -30.272 2.798 1.228 1.00 0.00 H new ATOM 2466 N GLY A 157 -31.967 -0.088 2.658 1.00 0.00 N ATOM 2467 CA GLY A 157 -31.829 -1.494 2.327 1.00 0.00 C ATOM 2468 C GLY A 157 -30.395 -1.976 2.430 1.00 0.00 C ATOM 2469 O GLY A 157 -30.147 -3.155 2.678 1.00 0.00 O ATOM 0 H GLY A 157 -32.042 0.112 3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -32.456 -2.085 2.995 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -32.194 -1.663 1.314 1.00 0.00 H new ATOM 2473 N ARG A 158 -29.450 -1.061 2.239 1.00 0.00 N ATOM 2474 CA ARG A 158 -28.034 -1.400 2.309 1.00 0.00 C ATOM 2475 C ARG A 158 -27.469 -1.091 3.692 1.00 0.00 C ATOM 2476 O ARG A 158 -28.125 -0.450 4.512 1.00 0.00 O ATOM 2477 CB ARG A 158 -27.251 -0.632 1.242 1.00 0.00 C ATOM 2478 CG ARG A 158 -27.032 0.832 1.584 1.00 0.00 C ATOM 2479 CD ARG A 158 -26.230 1.543 0.505 1.00 0.00 C ATOM 2480 NE ARG A 158 -25.065 0.767 0.088 1.00 0.00 N ATOM 2481 CZ ARG A 158 -24.395 0.994 -1.036 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -24.771 1.970 -1.851 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -23.345 0.245 -1.346 1.00 0.00 N ATOM 0 H ARG A 158 -29.639 -0.080 2.035 1.00 0.00 H new ATOM 0 HA ARG A 158 -27.932 -2.470 2.125 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -26.283 -1.112 1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -27.784 -0.699 0.294 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -27.996 1.326 1.707 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -26.510 0.910 2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -26.869 1.730 -0.358 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -25.904 2.515 0.876 1.00 0.00 H new ATOM 0 HE ARG A 158 -24.749 0.009 0.693 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -25.577 2.549 -1.615 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -24.254 2.142 -2.713 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -23.052 -0.506 -0.721 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -22.831 0.420 -2.209 1.00 0.00 H new ATOM 2497 N SER A 159 -26.247 -1.552 3.943 1.00 0.00 N ATOM 2498 CA SER A 159 -25.595 -1.329 5.228 1.00 0.00 C ATOM 2499 C SER A 159 -24.560 -0.213 5.125 1.00 0.00 C ATOM 2500 O SER A 159 -23.503 -0.387 4.516 1.00 0.00 O ATOM 2501 CB SER A 159 -24.928 -2.616 5.716 1.00 0.00 C ATOM 2502 OG SER A 159 -25.630 -3.759 5.259 1.00 0.00 O ATOM 0 H SER A 159 -25.689 -2.082 3.273 1.00 0.00 H new ATOM 0 HA SER A 159 -26.357 -1.029 5.947 1.00 0.00 H new ATOM 0 HB2 SER A 159 -23.898 -2.652 5.362 1.00 0.00 H new ATOM 0 HB3 SER A 159 -24.891 -2.620 6.805 1.00 0.00 H new ATOM 0 HG SER A 159 -25.183 -4.569 5.583 1.00 0.00 H new ATOM 2508 N ILE A 160 -24.871 0.931 5.724 1.00 0.00 N ATOM 2509 CA ILE A 160 -23.967 2.075 5.701 1.00 0.00 C ATOM 2510 C ILE A 160 -22.807 1.879 6.670 1.00 0.00 C ATOM 2511 O ILE A 160 -22.974 1.304 7.746 1.00 0.00 O ATOM 2512 CB ILE A 160 -24.703 3.381 6.056 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -25.254 3.310 7.482 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -25.824 3.645 5.062 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -25.802 4.627 7.984 1.00 0.00 C ATOM 0 H ILE A 160 -25.741 1.091 6.231 1.00 0.00 H new ATOM 0 HA ILE A 160 -23.579 2.150 4.685 1.00 0.00 H new ATOM 0 HB ILE A 160 -23.994 4.207 6.001 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -26.043 2.559 7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -24.462 2.976 8.153 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -26.334 4.571 5.327 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -25.407 3.734 4.059 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -26.535 2.819 5.087 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -26.175 4.502 9.000 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -25.011 5.377 7.978 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -26.616 4.953 7.336 1.00 0.00 H new ATOM 2527 N SER A 161 -21.631 2.361 6.282 1.00 0.00 N ATOM 2528 CA SER A 161 -20.441 2.237 7.116 1.00 0.00 C ATOM 2529 C SER A 161 -19.912 3.611 7.516 1.00 0.00 C ATOM 2530 O SER A 161 -20.097 4.594 6.797 1.00 0.00 O ATOM 2531 CB SER A 161 -19.353 1.455 6.377 1.00 0.00 C ATOM 2532 OG SER A 161 -19.788 0.142 6.072 1.00 0.00 O ATOM 0 H SER A 161 -21.476 2.841 5.395 1.00 0.00 H new ATOM 0 HA SER A 161 -20.717 1.695 8.021 1.00 0.00 H new ATOM 0 HB2 SER A 161 -19.087 1.976 5.457 1.00 0.00 H new ATOM 0 HB3 SER A 161 -18.453 1.410 6.990 1.00 0.00 H new ATOM 0 HG SER A 161 -19.147 -0.282 5.465 1.00 0.00 H new ATOM 2538 N LEU A 162 -19.253 3.672 8.668 1.00 0.00 N ATOM 2539 CA LEU A 162 -18.697 4.926 9.166 1.00 0.00 C ATOM 2540 C LEU A 162 -17.188 4.813 9.358 1.00 0.00 C ATOM 2541 O LEU A 162 -16.676 3.754 9.724 1.00 0.00 O ATOM 2542 CB LEU A 162 -19.364 5.314 10.486 1.00 0.00 C ATOM 2543 CG LEU A 162 -20.740 5.971 10.376 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -21.346 6.176 11.755 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -20.640 7.296 9.633 1.00 0.00 C ATOM 0 H LEU A 162 -19.091 2.868 9.275 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.893 5.702 8.426 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -19.460 4.418 11.099 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -18.700 5.995 11.019 1.00 0.00 H new ATOM 0 HG LEU A 162 -21.394 5.308 9.810 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -22.325 6.645 11.656 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -21.454 5.212 12.252 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -20.694 6.819 12.347 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -21.629 7.750 9.564 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.970 7.966 10.172 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -20.250 7.122 8.630 1.00 0.00 H new ATOM 2557 N TYR A 163 -16.482 5.910 9.113 1.00 0.00 N ATOM 2558 CA TYR A 163 -15.031 5.935 9.259 1.00 0.00 C ATOM 2559 C TYR A 163 -14.548 7.322 9.672 1.00 0.00 C ATOM 2560 O TYR A 163 -14.854 8.319 9.017 1.00 0.00 O ATOM 2561 CB TYR A 163 -14.358 5.517 7.951 1.00 0.00 C ATOM 2562 CG TYR A 163 -14.964 4.281 7.326 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -14.500 3.013 7.655 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -16.002 4.380 6.407 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -15.051 1.881 7.086 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -16.559 3.254 5.834 1.00 0.00 C ATOM 2567 CZ TYR A 163 -16.080 2.006 6.176 1.00 0.00 C ATOM 2568 OH TYR A 163 -16.632 0.881 5.608 1.00 0.00 O ATOM 0 H TYR A 163 -16.891 6.795 8.812 1.00 0.00 H new ATOM 0 HA TYR A 163 -14.759 5.227 10.042 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -14.421 6.341 7.240 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -13.299 5.337 8.138 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -13.695 2.911 8.368 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -16.380 5.355 6.136 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -14.678 0.903 7.352 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -17.365 3.350 5.122 1.00 0.00 H new ATOM 0 HH TYR A 163 -16.565 0.131 6.236 1.00 0.00 H new ATOM 2578 N TYR A 164 -13.792 7.378 10.763 1.00 0.00 N ATOM 2579 CA TYR A 164 -13.268 8.642 11.265 1.00 0.00 C ATOM 2580 C TYR A 164 -12.192 9.194 10.335 1.00 0.00 C ATOM 2581 O TYR A 164 -11.593 8.457 9.551 1.00 0.00 O ATOM 2582 CB TYR A 164 -12.695 8.457 12.672 1.00 0.00 C ATOM 2583 CG TYR A 164 -11.532 7.493 12.730 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -10.303 7.822 12.171 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -11.661 6.254 13.346 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -9.238 6.944 12.222 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -10.601 5.371 13.402 1.00 0.00 C ATOM 2588 CZ TYR A 164 -9.391 5.720 12.838 1.00 0.00 C ATOM 2589 OH TYR A 164 -8.332 4.843 12.892 1.00 0.00 O ATOM 0 H TYR A 164 -13.529 6.563 11.316 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.090 9.357 11.305 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -12.373 9.426 13.054 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -13.485 8.100 13.333 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -10.179 8.780 11.689 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -12.606 5.977 13.788 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -8.290 7.215 11.781 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -10.718 4.412 13.885 1.00 0.00 H new ATOM 0 HH TYR A 164 -8.606 4.027 13.361 1.00 0.00 H new ATOM 2599 N THR A 165 -11.952 10.498 10.427 1.00 0.00 N ATOM 2600 CA THR A 165 -10.950 11.152 9.594 1.00 0.00 C ATOM 2601 C THR A 165 -9.958 11.939 10.443 1.00 0.00 C ATOM 2602 O THR A 165 -10.027 11.922 11.671 1.00 0.00 O ATOM 2603 CB THR A 165 -11.602 12.102 8.572 1.00 0.00 C ATOM 2604 OG1 THR A 165 -12.595 12.907 9.217 1.00 0.00 O ATOM 2605 CG2 THR A 165 -12.237 11.319 7.433 1.00 0.00 C ATOM 0 H THR A 165 -12.438 11.123 11.070 1.00 0.00 H new ATOM 0 HA THR A 165 -10.420 10.364 9.059 1.00 0.00 H new ATOM 0 HB THR A 165 -10.825 12.745 8.159 1.00 0.00 H new ATOM 0 HG1 THR A 165 -13.004 13.510 8.561 1.00 0.00 H new ATOM 0 HG21 THR A 165 -12.691 12.011 6.724 1.00 0.00 H new ATOM 0 HG22 THR A 165 -11.473 10.730 6.926 1.00 0.00 H new ATOM 0 HG23 THR A 165 -13.003 10.654 7.831 1.00 0.00 H new ATOM 2613 N GLY A 166 -9.036 12.629 9.779 1.00 0.00 N ATOM 2614 CA GLY A 166 -8.043 13.414 10.490 1.00 0.00 C ATOM 2615 C GLY A 166 -7.230 12.580 11.459 1.00 0.00 C ATOM 2616 O GLY A 166 -7.301 12.780 12.671 1.00 0.00 O ATOM 0 H GLY A 166 -8.959 12.659 8.762 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -7.373 13.885 9.770 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -8.541 14.216 11.035 1.00 0.00 H new ATOM 2620 N GLU A 167 -6.456 11.640 10.925 1.00 0.00 N ATOM 2621 CA GLU A 167 -5.628 10.771 11.753 1.00 0.00 C ATOM 2622 C GLU A 167 -4.791 11.588 12.732 1.00 0.00 C ATOM 2623 O GLU A 167 -4.519 12.770 12.520 1.00 0.00 O ATOM 2624 CB GLU A 167 -4.714 9.913 10.876 1.00 0.00 C ATOM 2625 CG GLU A 167 -4.056 10.686 9.744 1.00 0.00 C ATOM 2626 CD GLU A 167 -4.721 10.437 8.404 1.00 0.00 C ATOM 2627 OE1 GLU A 167 -4.538 9.336 7.846 1.00 0.00 O ATOM 2628 OE2 GLU A 167 -5.425 11.345 7.915 1.00 0.00 O ATOM 0 H GLU A 167 -6.385 11.461 9.923 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.289 10.119 12.324 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.939 9.468 11.500 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -5.294 9.092 10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.089 11.752 9.969 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.004 10.406 9.681 1.00 0.00 H new ATOM 2635 N PRO A 168 -4.373 10.945 13.833 1.00 0.00 N ATOM 2636 CA PRO A 168 -3.562 11.593 14.868 1.00 0.00 C ATOM 2637 C PRO A 168 -2.146 11.896 14.389 1.00 0.00 C ATOM 2638 O PRO A 168 -1.815 11.682 13.222 1.00 0.00 O ATOM 2639 CB PRO A 168 -3.534 10.558 15.996 1.00 0.00 C ATOM 2640 CG PRO A 168 -3.754 9.251 15.316 1.00 0.00 C ATOM 2641 CD PRO A 168 -4.661 9.537 14.152 1.00 0.00 C ATOM 0 HA PRO A 168 -3.975 12.557 15.165 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -2.581 10.574 16.524 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -4.311 10.756 16.734 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -2.810 8.823 14.979 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.207 8.529 15.995 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.449 8.882 13.307 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -5.709 9.390 14.414 1.00 0.00 H new ATOM 2649 N LYS A 169 -1.314 12.396 15.296 1.00 0.00 N ATOM 2650 CA LYS A 169 0.067 12.728 14.967 1.00 0.00 C ATOM 2651 C LYS A 169 1.039 11.861 15.761 1.00 0.00 C ATOM 2652 O LYS A 169 2.210 11.738 15.405 1.00 0.00 O ATOM 2653 CB LYS A 169 0.339 14.207 15.250 1.00 0.00 C ATOM 2654 CG LYS A 169 -0.771 15.131 14.779 1.00 0.00 C ATOM 2655 CD LYS A 169 -1.794 15.376 15.875 1.00 0.00 C ATOM 2656 CE LYS A 169 -1.447 16.609 16.695 1.00 0.00 C ATOM 2657 NZ LYS A 169 -2.487 16.904 17.720 1.00 0.00 N ATOM 0 H LYS A 169 -1.572 12.580 16.265 1.00 0.00 H new ATOM 0 HA LYS A 169 0.218 12.534 13.905 1.00 0.00 H new ATOM 0 HB2 LYS A 169 0.483 14.343 16.322 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.271 14.496 14.764 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -0.344 16.082 14.460 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -1.264 14.695 13.910 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -2.782 15.499 15.431 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -1.844 14.505 16.529 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.485 16.460 17.186 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.337 17.467 16.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.214 17.751 18.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -3.400 17.071 17.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.574 16.096 18.368 1.00 0.00 H new ATOM 2671 N GLY A 170 0.544 11.259 16.838 1.00 0.00 N ATOM 2672 CA GLY A 170 1.381 10.410 17.665 1.00 0.00 C ATOM 2673 C GLY A 170 2.621 11.126 18.162 1.00 0.00 C ATOM 2674 O GLY A 170 3.664 10.505 18.365 1.00 0.00 O ATOM 0 H GLY A 170 -0.423 11.344 17.153 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.803 10.056 18.519 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.678 9.530 17.094 1.00 0.00 H new ATOM 2678 N GLU A 171 2.508 12.436 18.357 1.00 0.00 N ATOM 2679 CA GLU A 171 3.631 13.237 18.831 1.00 0.00 C ATOM 2680 C GLU A 171 3.761 13.146 20.349 1.00 0.00 C ATOM 2681 O GLU A 171 4.865 13.051 20.883 1.00 0.00 O ATOM 2682 CB GLU A 171 3.458 14.698 18.410 1.00 0.00 C ATOM 2683 CG GLU A 171 2.186 15.337 18.940 1.00 0.00 C ATOM 2684 CD GLU A 171 1.984 16.749 18.424 1.00 0.00 C ATOM 2685 OE1 GLU A 171 2.467 17.050 17.312 1.00 0.00 O ATOM 2686 OE2 GLU A 171 1.341 17.552 19.131 1.00 0.00 O ATOM 0 H GLU A 171 1.651 12.965 18.194 1.00 0.00 H new ATOM 0 HA GLU A 171 4.542 12.842 18.381 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.316 15.272 18.760 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.458 14.756 17.322 1.00 0.00 H new ATOM 0 HG2 GLU A 171 1.330 14.724 18.656 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.219 15.353 20.029 1.00 0.00 H new ATOM 2693 N GLY A 172 2.625 13.176 21.038 1.00 0.00 N ATOM 2694 CA GLY A 172 2.633 13.097 22.487 1.00 0.00 C ATOM 2695 C GLY A 172 1.341 12.533 23.044 1.00 0.00 C ATOM 2696 O GLY A 172 1.033 12.716 24.223 1.00 0.00 O ATOM 0 H GLY A 172 1.699 13.254 20.618 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.467 12.473 22.809 1.00 0.00 H new ATOM 0 HA3 GLY A 172 2.800 14.091 22.901 1.00 0.00 H new ATOM 2700 N LEU A 173 0.582 11.848 22.196 1.00 0.00 N ATOM 2701 CA LEU A 173 -0.686 11.257 22.610 1.00 0.00 C ATOM 2702 C LEU A 173 -0.493 10.343 23.815 1.00 0.00 C ATOM 2703 O LEU A 173 -1.194 10.467 24.819 1.00 0.00 O ATOM 2704 CB LEU A 173 -1.307 10.472 21.454 1.00 0.00 C ATOM 2705 CG LEU A 173 -1.827 11.303 20.280 1.00 0.00 C ATOM 2706 CD1 LEU A 173 -2.458 10.404 19.228 1.00 0.00 C ATOM 2707 CD2 LEU A 173 -2.827 12.342 20.766 1.00 0.00 C ATOM 0 H LEU A 173 0.822 11.688 21.218 1.00 0.00 H new ATOM 0 HA LEU A 173 -1.359 12.065 22.895 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -0.562 9.772 21.076 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.133 9.878 21.847 1.00 0.00 H new ATOM 0 HG LEU A 173 -0.984 11.823 19.825 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.822 11.013 18.400 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.714 9.698 18.859 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.291 9.856 19.669 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -3.187 12.925 19.918 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.668 11.841 21.246 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.343 13.005 21.483 1.00 0.00 H new ATOM 2719 N GLU A 174 0.464 9.427 23.709 1.00 0.00 N ATOM 2720 CA GLU A 174 0.750 8.493 24.792 1.00 0.00 C ATOM 2721 C GLU A 174 1.062 9.239 26.086 1.00 0.00 C ATOM 2722 O GLU A 174 0.618 8.844 27.163 1.00 0.00 O ATOM 2723 CB GLU A 174 1.925 7.587 24.417 1.00 0.00 C ATOM 2724 CG GLU A 174 1.862 6.211 25.059 1.00 0.00 C ATOM 2725 CD GLU A 174 2.502 6.180 26.434 1.00 0.00 C ATOM 2726 OE1 GLU A 174 3.042 7.222 26.860 1.00 0.00 O ATOM 2727 OE2 GLU A 174 2.462 5.114 27.084 1.00 0.00 O ATOM 0 H GLU A 174 1.054 9.312 22.885 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.137 7.879 24.951 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.953 7.472 23.333 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.856 8.073 24.710 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.821 5.899 25.140 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.362 5.489 24.413 1.00 0.00 H new TER 2734 GLU A 174