USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1161 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 42 ASN : amide:sc= -1.08 K(o=-1.1,f=-3.6!) USER MOD Set 1.2: A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -176:sc= -0.107 (180deg=-0.183) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -2.25! C(o=-2.2!,f=-3.3!) USER MOD Single : A 11 SER OG : rot -117:sc= 0.166 USER MOD Single : A 17 THR OG1 : rot -64:sc= 0.817 USER MOD Single : A 19 TYR OH : rot 11:sc= -0.883 USER MOD Single : A 20 LYS NZ :NH3+ -155:sc= -0.262 (180deg=-1.06) USER MOD Single : A 24 THR OG1 : rot -90:sc= -2 USER MOD Single : A 28 ASN : amide:sc= -0.127 K(o=-0.13,f=-0.96) USER MOD Single : A 32 LYS NZ :NH3+ -164:sc= -0.248 (180deg=-0.928) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.098 X(o=-0.098,f=0) USER MOD Single : A 51 THR OG1 : rot 82:sc= 0.927 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -153:sc= 0.917 (180deg=0.104!) USER MOD Single : A 68 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-0.044) USER MOD Single : A 69 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0949) USER MOD Single : A 72 SER OG : rot 25:sc= 0.867 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 80 TYR OH : rot 136:sc= 0.474 USER MOD Single : A 81 SER OG : rot -51:sc= 1.19 USER MOD Single : A 82 TYR OH : rot 96:sc= 1.27 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -162:sc= 0.00197 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -160:sc= -0.0228 USER MOD Single : A 101 SER OG : rot -159:sc= -3.9! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc=-0.00747 K(o=-0.0075,f=-1.5!) USER MOD Single : A 111 SER OG : rot 82:sc= -5.78! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot -7:sc= -1.25! USER MOD Single : A 121 THR OG1 : rot 148:sc= -2.22! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.84 K(o=-0.84,f=-2.5!) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -142:sc= 0.166 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 177:sc= -1.62! USER MOD Single : A 153 HIS : no HD1:sc= -0.197 K(o=-0.2,f=-1.5) USER MOD Single : A 156 TYR OH : rot 17:sc= -4.45! USER MOD Single : A 157 ASN : amide:sc= -2.09 K(o=-2.1,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.081 -3.445 39.147 1.00 0.00 N ATOM 2 CA GLY A 1 -31.171 -3.603 37.668 1.00 0.00 C ATOM 3 C GLY A 1 -29.763 -3.644 37.072 1.00 0.00 C ATOM 4 O GLY A 1 -29.577 -3.970 35.917 1.00 0.00 O ATOM 0 H1 GLY A 1 -32.035 -3.485 39.559 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.500 -4.211 39.543 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.645 -2.528 39.372 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -31.708 -4.519 37.422 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.736 -2.776 37.237 1.00 0.00 H new ATOM 10 N VAL A 2 -28.769 -3.317 37.852 1.00 0.00 N ATOM 11 CA VAL A 2 -27.374 -3.338 37.328 1.00 0.00 C ATOM 12 C VAL A 2 -26.457 -4.011 38.353 1.00 0.00 C ATOM 13 O VAL A 2 -26.543 -3.757 39.538 1.00 0.00 O ATOM 14 CB VAL A 2 -26.899 -1.904 37.085 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.442 -1.922 36.620 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.771 -1.255 36.007 1.00 0.00 C ATOM 0 H VAL A 2 -28.862 -3.037 38.828 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.345 -3.894 36.391 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.978 -1.332 38.010 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -25.103 -0.901 36.447 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.821 -2.385 37.387 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.362 -2.493 35.695 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -27.434 -0.233 35.833 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.691 -1.826 35.082 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.810 -1.243 36.338 1.00 0.00 H new ATOM 26 N PHE A 3 -25.582 -4.870 37.906 1.00 0.00 N ATOM 27 CA PHE A 3 -24.663 -5.558 38.855 1.00 0.00 C ATOM 28 C PHE A 3 -23.212 -5.293 38.443 1.00 0.00 C ATOM 29 O PHE A 3 -22.896 -5.203 37.273 1.00 0.00 O ATOM 30 CB PHE A 3 -24.936 -7.063 38.826 1.00 0.00 C ATOM 31 CG PHE A 3 -26.329 -7.331 39.344 1.00 0.00 C ATOM 32 CD1 PHE A 3 -27.415 -7.338 38.462 1.00 0.00 C ATOM 33 CD2 PHE A 3 -26.534 -7.573 40.708 1.00 0.00 C ATOM 34 CE1 PHE A 3 -28.706 -7.585 38.942 1.00 0.00 C ATOM 35 CE2 PHE A 3 -27.825 -7.821 41.189 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.911 -7.827 40.306 1.00 0.00 C ATOM 0 H PHE A 3 -25.464 -5.125 36.925 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.829 -5.178 39.863 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.835 -7.442 37.809 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.202 -7.589 39.437 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -27.257 -7.153 37.410 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -25.696 -7.568 41.389 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -29.544 -7.589 38.261 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -27.983 -8.008 42.241 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.907 -8.018 40.677 1.00 0.00 H new ATOM 46 N THR A 4 -22.329 -5.170 39.395 1.00 0.00 N ATOM 47 CA THR A 4 -20.900 -4.911 39.058 1.00 0.00 C ATOM 48 C THR A 4 -20.021 -5.977 39.716 1.00 0.00 C ATOM 49 O THR A 4 -20.154 -6.267 40.889 1.00 0.00 O ATOM 50 CB THR A 4 -20.497 -3.528 39.572 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.335 -2.543 38.981 1.00 0.00 O ATOM 52 CG2 THR A 4 -19.039 -3.248 39.204 1.00 0.00 C ATOM 0 H THR A 4 -22.535 -5.238 40.392 1.00 0.00 H new ATOM 0 HA THR A 4 -20.769 -4.948 37.977 1.00 0.00 H new ATOM 0 HB THR A 4 -20.607 -3.497 40.656 1.00 0.00 H new ATOM 0 HG1 THR A 4 -21.080 -1.656 39.310 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.754 -2.262 39.571 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.398 -4.004 39.658 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.925 -3.279 38.120 1.00 0.00 H new ATOM 60 N PHE A 5 -19.124 -6.562 38.972 1.00 0.00 N ATOM 61 CA PHE A 5 -18.237 -7.607 39.556 1.00 0.00 C ATOM 62 C PHE A 5 -16.776 -7.250 39.281 1.00 0.00 C ATOM 63 O PHE A 5 -16.466 -6.532 38.352 1.00 0.00 O ATOM 64 CB PHE A 5 -18.559 -8.962 38.922 1.00 0.00 C ATOM 65 CG PHE A 5 -19.884 -9.462 39.445 1.00 0.00 C ATOM 66 CD1 PHE A 5 -19.942 -10.139 40.668 1.00 0.00 C ATOM 67 CD2 PHE A 5 -21.053 -9.249 38.706 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.171 -10.604 41.153 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.283 -9.713 39.191 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.341 -10.390 40.415 1.00 0.00 C ATOM 0 H PHE A 5 -18.967 -6.362 37.984 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.401 -7.661 40.632 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.597 -8.868 37.837 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.771 -9.679 39.152 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.039 -10.303 41.238 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -21.007 -8.727 37.762 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.216 -11.128 42.096 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -23.185 -9.548 38.621 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.289 -10.747 40.790 1.00 0.00 H new ATOM 80 N GLU A 6 -15.872 -7.746 40.082 1.00 0.00 N ATOM 81 CA GLU A 6 -14.432 -7.435 39.867 1.00 0.00 C ATOM 82 C GLU A 6 -13.630 -8.737 39.825 1.00 0.00 C ATOM 83 O GLU A 6 -13.788 -9.602 40.663 1.00 0.00 O ATOM 84 CB GLU A 6 -13.922 -6.559 41.014 1.00 0.00 C ATOM 85 CG GLU A 6 -14.323 -5.105 40.762 1.00 0.00 C ATOM 86 CD GLU A 6 -13.763 -4.221 41.878 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.993 -4.728 42.678 1.00 0.00 O ATOM 88 OE2 GLU A 6 -14.113 -3.053 41.915 1.00 0.00 O ATOM 0 H GLU A 6 -16.070 -8.354 40.877 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.312 -6.903 38.923 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.338 -6.903 41.961 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.838 -6.640 41.093 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.943 -4.774 39.796 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.409 -5.017 40.724 1.00 0.00 H new ATOM 95 N ASP A 7 -12.771 -8.885 38.853 1.00 0.00 N ATOM 96 CA ASP A 7 -11.961 -10.133 38.760 1.00 0.00 C ATOM 97 C ASP A 7 -10.488 -9.773 38.558 1.00 0.00 C ATOM 98 O ASP A 7 -10.153 -8.652 38.227 1.00 0.00 O ATOM 99 CB ASP A 7 -12.448 -10.969 37.575 1.00 0.00 C ATOM 100 CG ASP A 7 -12.093 -12.439 37.807 1.00 0.00 C ATOM 101 OD1 ASP A 7 -12.784 -13.080 38.582 1.00 0.00 O ATOM 102 OD2 ASP A 7 -11.136 -12.899 37.207 1.00 0.00 O ATOM 0 H ASP A 7 -12.595 -8.197 38.121 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.071 -10.706 39.680 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.526 -10.859 37.457 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.988 -10.614 36.653 1.00 0.00 H new ATOM 107 N GLU A 8 -9.606 -10.714 38.751 1.00 0.00 N ATOM 108 CA GLU A 8 -8.156 -10.426 38.569 1.00 0.00 C ATOM 109 C GLU A 8 -7.707 -10.927 37.195 1.00 0.00 C ATOM 110 O GLU A 8 -8.265 -11.861 36.653 1.00 0.00 O ATOM 111 CB GLU A 8 -7.352 -11.138 39.659 1.00 0.00 C ATOM 112 CG GLU A 8 -7.587 -10.445 41.002 1.00 0.00 C ATOM 113 CD GLU A 8 -6.614 -11.005 42.040 1.00 0.00 C ATOM 114 OE1 GLU A 8 -5.848 -11.887 41.691 1.00 0.00 O ATOM 115 OE2 GLU A 8 -6.650 -10.541 43.168 1.00 0.00 O ATOM 0 H GLU A 8 -9.827 -11.671 39.027 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.988 -9.351 38.638 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.650 -12.185 39.721 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.291 -11.123 39.411 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.446 -9.369 40.898 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.615 -10.601 41.329 1.00 0.00 H new ATOM 122 N ILE A 9 -6.704 -10.316 36.628 1.00 0.00 N ATOM 123 CA ILE A 9 -6.222 -10.759 35.290 1.00 0.00 C ATOM 124 C ILE A 9 -4.758 -11.189 35.392 1.00 0.00 C ATOM 125 O ILE A 9 -3.953 -10.539 36.028 1.00 0.00 O ATOM 126 CB ILE A 9 -6.346 -9.603 34.295 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.799 -9.127 34.241 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.914 -10.077 32.906 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.903 -7.908 33.324 1.00 0.00 C ATOM 0 H ILE A 9 -6.197 -9.529 37.033 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.824 -11.600 34.947 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.706 -8.780 34.615 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.442 -9.927 33.874 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.147 -8.873 35.242 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.002 -9.254 32.197 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.878 -10.415 32.943 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.553 -10.900 32.587 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.938 -7.569 33.286 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.273 -7.107 33.711 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.572 -8.178 32.321 1.00 0.00 H new ATOM 141 N ASN A 10 -4.408 -12.282 34.771 1.00 0.00 N ATOM 142 CA ASN A 10 -2.996 -12.753 34.834 1.00 0.00 C ATOM 143 C ASN A 10 -2.566 -13.267 33.458 1.00 0.00 C ATOM 144 O ASN A 10 -3.281 -14.004 32.809 1.00 0.00 O ATOM 145 CB ASN A 10 -2.881 -13.882 35.859 1.00 0.00 C ATOM 146 CG ASN A 10 -3.138 -13.324 37.261 1.00 0.00 C ATOM 147 OD1 ASN A 10 -3.029 -12.136 37.484 1.00 0.00 O ATOM 148 ND2 ASN A 10 -3.477 -14.140 38.222 1.00 0.00 N ATOM 0 H ASN A 10 -5.038 -12.868 34.224 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.350 -11.926 35.130 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.600 -14.669 35.632 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.889 -14.332 35.811 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.650 -13.779 39.160 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.569 -15.138 38.035 1.00 0.00 H new ATOM 155 N SER A 11 -1.402 -12.884 33.008 1.00 0.00 N ATOM 156 CA SER A 11 -0.927 -13.349 31.675 1.00 0.00 C ATOM 157 C SER A 11 0.602 -13.396 31.668 1.00 0.00 C ATOM 158 O SER A 11 1.263 -12.424 31.979 1.00 0.00 O ATOM 159 CB SER A 11 -1.412 -12.382 30.594 1.00 0.00 C ATOM 160 OG SER A 11 -2.595 -11.733 31.036 1.00 0.00 O ATOM 0 H SER A 11 -0.759 -12.269 33.507 1.00 0.00 H new ATOM 0 HA SER A 11 -1.323 -14.345 31.475 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.639 -11.645 30.377 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.605 -12.923 29.668 1.00 0.00 H new ATOM 0 HG SER A 11 -3.338 -11.968 30.443 1.00 0.00 H new ATOM 166 N PRO A 12 1.172 -14.552 31.301 1.00 0.00 N ATOM 167 CA PRO A 12 2.627 -14.738 31.249 1.00 0.00 C ATOM 168 C PRO A 12 3.261 -13.948 30.100 1.00 0.00 C ATOM 169 O PRO A 12 4.466 -13.906 29.952 1.00 0.00 O ATOM 170 CB PRO A 12 2.789 -16.238 31.004 1.00 0.00 C ATOM 171 CG PRO A 12 1.519 -16.649 30.339 1.00 0.00 C ATOM 172 CD PRO A 12 0.442 -15.770 30.911 1.00 0.00 C ATOM 0 HA PRO A 12 3.116 -14.386 32.157 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.653 -16.446 30.372 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.940 -16.778 31.938 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.588 -16.526 29.258 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.304 -17.701 30.527 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.335 -15.556 30.177 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.047 -16.237 31.766 1.00 0.00 H new ATOM 180 N VAL A 13 2.456 -13.321 29.284 1.00 0.00 N ATOM 181 CA VAL A 13 3.013 -12.535 28.148 1.00 0.00 C ATOM 182 C VAL A 13 3.268 -11.097 28.602 1.00 0.00 C ATOM 183 O VAL A 13 2.614 -10.591 29.492 1.00 0.00 O ATOM 184 CB VAL A 13 2.015 -12.536 26.989 1.00 0.00 C ATOM 185 CG1 VAL A 13 0.617 -12.212 27.519 1.00 0.00 C ATOM 186 CG2 VAL A 13 2.426 -11.482 25.959 1.00 0.00 C ATOM 0 H VAL A 13 1.439 -13.320 29.356 1.00 0.00 H new ATOM 0 HA VAL A 13 3.950 -12.984 27.819 1.00 0.00 H new ATOM 0 HB VAL A 13 2.007 -13.519 26.519 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.094 -12.213 26.693 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.323 -12.963 28.252 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.625 -11.229 27.990 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.714 -11.483 25.133 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.435 -10.498 26.429 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.422 -11.712 25.580 1.00 0.00 H new ATOM 196 N ALA A 14 4.216 -10.432 27.998 1.00 0.00 N ATOM 197 CA ALA A 14 4.511 -9.027 28.396 1.00 0.00 C ATOM 198 C ALA A 14 3.238 -8.187 28.283 1.00 0.00 C ATOM 199 O ALA A 14 2.595 -8.153 27.253 1.00 0.00 O ATOM 200 CB ALA A 14 5.586 -8.451 27.472 1.00 0.00 C ATOM 0 H ALA A 14 4.798 -10.802 27.246 1.00 0.00 H new ATOM 0 HA ALA A 14 4.868 -9.008 29.426 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.803 -7.423 27.762 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.493 -9.050 27.552 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.229 -8.470 26.442 1.00 0.00 H new ATOM 206 N PRO A 15 2.870 -7.494 29.372 1.00 0.00 N ATOM 207 CA PRO A 15 1.671 -6.646 29.407 1.00 0.00 C ATOM 208 C PRO A 15 1.817 -5.416 28.507 1.00 0.00 C ATOM 209 O PRO A 15 0.843 -4.844 28.059 1.00 0.00 O ATOM 210 CB PRO A 15 1.579 -6.218 30.872 1.00 0.00 C ATOM 211 CG PRO A 15 2.978 -6.318 31.378 1.00 0.00 C ATOM 212 CD PRO A 15 3.596 -7.480 30.654 1.00 0.00 C ATOM 0 HA PRO A 15 0.787 -7.172 29.047 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.195 -5.202 30.965 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.906 -6.866 31.434 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.530 -5.399 31.184 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.993 -6.477 32.456 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.668 -7.342 30.510 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.466 -8.413 31.202 1.00 0.00 H new ATOM 220 N ALA A 16 3.027 -5.006 28.238 1.00 0.00 N ATOM 221 CA ALA A 16 3.232 -3.815 27.367 1.00 0.00 C ATOM 222 C ALA A 16 2.925 -4.187 25.915 1.00 0.00 C ATOM 223 O ALA A 16 2.323 -3.426 25.183 1.00 0.00 O ATOM 224 CB ALA A 16 4.685 -3.347 27.477 1.00 0.00 C ATOM 0 H ALA A 16 3.881 -5.444 28.584 1.00 0.00 H new ATOM 0 HA ALA A 16 2.567 -3.013 27.685 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.836 -2.476 26.840 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.905 -3.083 28.511 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.351 -4.149 27.158 1.00 0.00 H new ATOM 230 N THR A 17 3.331 -5.353 25.494 1.00 0.00 N ATOM 231 CA THR A 17 3.060 -5.775 24.090 1.00 0.00 C ATOM 232 C THR A 17 1.598 -6.206 23.961 1.00 0.00 C ATOM 233 O THR A 17 0.960 -5.977 22.953 1.00 0.00 O ATOM 234 CB THR A 17 3.973 -6.949 23.728 1.00 0.00 C ATOM 235 OG1 THR A 17 5.329 -6.532 23.801 1.00 0.00 O ATOM 236 CG2 THR A 17 3.659 -7.425 22.309 1.00 0.00 C ATOM 0 H THR A 17 3.839 -6.032 26.061 1.00 0.00 H new ATOM 0 HA THR A 17 3.253 -4.942 23.414 1.00 0.00 H new ATOM 0 HB THR A 17 3.806 -7.768 24.428 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.496 -5.844 23.124 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.310 -8.261 22.053 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.619 -7.746 22.255 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.824 -6.608 21.606 1.00 0.00 H new ATOM 244 N LEU A 18 1.064 -6.830 24.975 1.00 0.00 N ATOM 245 CA LEU A 18 -0.357 -7.277 24.912 1.00 0.00 C ATOM 246 C LEU A 18 -1.279 -6.058 24.963 1.00 0.00 C ATOM 247 O LEU A 18 -2.282 -5.997 24.280 1.00 0.00 O ATOM 248 CB LEU A 18 -0.654 -8.191 26.102 1.00 0.00 C ATOM 249 CG LEU A 18 -2.103 -8.674 26.027 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.219 -9.778 24.973 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.529 -9.225 27.389 1.00 0.00 C ATOM 0 H LEU A 18 1.550 -7.050 25.844 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.527 -7.821 23.983 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.025 -9.044 26.097 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.486 -7.655 27.036 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.749 -7.840 25.754 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.252 -10.123 24.919 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.916 -9.387 24.002 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.572 -10.612 25.247 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.562 -9.569 27.335 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.882 -10.059 27.663 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.447 -8.440 28.141 1.00 0.00 H new ATOM 263 N TYR A 19 -0.949 -5.087 25.770 1.00 0.00 N ATOM 264 CA TYR A 19 -1.808 -3.873 25.869 1.00 0.00 C ATOM 265 C TYR A 19 -1.792 -3.118 24.537 1.00 0.00 C ATOM 266 O TYR A 19 -2.816 -2.677 24.052 1.00 0.00 O ATOM 267 CB TYR A 19 -1.275 -2.965 26.976 1.00 0.00 C ATOM 268 CG TYR A 19 -2.110 -1.708 27.045 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.339 -1.719 27.716 1.00 0.00 C ATOM 270 CD2 TYR A 19 -1.654 -0.531 26.438 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.112 -0.554 27.781 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.428 0.634 26.503 1.00 0.00 C ATOM 273 CZ TYR A 19 -3.657 0.623 27.173 1.00 0.00 C ATOM 274 OH TYR A 19 -4.419 1.772 27.237 1.00 0.00 O ATOM 0 H TYR A 19 -0.121 -5.082 26.366 1.00 0.00 H new ATOM 0 HA TYR A 19 -2.831 -4.171 26.100 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.304 -3.486 27.933 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.233 -2.711 26.782 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.691 -2.627 28.184 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -0.706 -0.522 25.920 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.059 -0.563 28.300 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.076 1.542 26.036 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.146 1.647 27.882 1.00 0.00 H new ATOM 284 N LYS A 20 -0.640 -2.961 23.944 1.00 0.00 N ATOM 285 CA LYS A 20 -0.564 -2.229 22.646 1.00 0.00 C ATOM 286 C LYS A 20 -1.294 -3.025 21.562 1.00 0.00 C ATOM 287 O LYS A 20 -2.070 -2.486 20.799 1.00 0.00 O ATOM 288 CB LYS A 20 0.902 -2.051 22.249 1.00 0.00 C ATOM 289 CG LYS A 20 0.988 -1.185 20.990 1.00 0.00 C ATOM 290 CD LYS A 20 0.845 0.289 21.374 1.00 0.00 C ATOM 291 CE LYS A 20 1.107 1.163 20.146 1.00 0.00 C ATOM 292 NZ LYS A 20 2.481 0.900 19.631 1.00 0.00 N ATOM 0 H LYS A 20 0.251 -3.307 24.301 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.035 -1.252 22.753 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.456 -1.584 23.063 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.361 -3.023 22.067 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.941 -1.350 20.487 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.203 -1.467 20.288 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.155 0.479 21.762 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.548 0.539 22.168 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.370 0.950 19.371 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.000 2.216 20.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.821 1.732 19.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.120 0.708 20.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.462 0.076 18.996 1.00 0.00 H new ATOM 306 N ALA A 21 -1.051 -4.305 21.485 1.00 0.00 N ATOM 307 CA ALA A 21 -1.731 -5.132 20.449 1.00 0.00 C ATOM 308 C ALA A 21 -3.200 -5.321 20.834 1.00 0.00 C ATOM 309 O ALA A 21 -4.034 -5.627 20.006 1.00 0.00 O ATOM 310 CB ALA A 21 -1.048 -6.497 20.356 1.00 0.00 C ATOM 0 H ALA A 21 -0.411 -4.814 22.095 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.669 -4.630 19.484 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.546 -7.102 19.598 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.001 -6.362 20.083 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.110 -7.001 21.320 1.00 0.00 H new ATOM 316 N LEU A 22 -3.519 -5.142 22.085 1.00 0.00 N ATOM 317 CA LEU A 22 -4.932 -5.314 22.526 1.00 0.00 C ATOM 318 C LEU A 22 -5.770 -4.128 22.043 1.00 0.00 C ATOM 319 O LEU A 22 -6.828 -4.297 21.472 1.00 0.00 O ATOM 320 CB LEU A 22 -4.986 -5.384 24.052 1.00 0.00 C ATOM 321 CG LEU A 22 -6.430 -5.612 24.501 1.00 0.00 C ATOM 322 CD1 LEU A 22 -6.870 -7.022 24.102 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.525 -5.458 26.019 1.00 0.00 C ATOM 0 H LEU A 22 -2.863 -4.884 22.822 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.331 -6.236 22.104 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.350 -6.192 24.412 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.602 -4.460 24.483 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.079 -4.879 24.022 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.899 -7.186 24.421 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.804 -7.131 23.019 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.220 -7.755 24.581 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.555 -5.621 26.337 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.876 -6.190 26.500 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.212 -4.453 26.303 1.00 0.00 H new ATOM 335 N VAL A 23 -5.307 -2.929 22.270 1.00 0.00 N ATOM 336 CA VAL A 23 -6.082 -1.736 21.825 1.00 0.00 C ATOM 337 C VAL A 23 -5.545 -1.243 20.479 1.00 0.00 C ATOM 338 O VAL A 23 -6.296 -0.978 19.561 1.00 0.00 O ATOM 339 CB VAL A 23 -5.944 -0.624 22.866 1.00 0.00 C ATOM 340 CG1 VAL A 23 -6.792 0.578 22.445 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.426 -1.135 24.226 1.00 0.00 C ATOM 0 H VAL A 23 -4.427 -2.724 22.744 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.132 -2.008 21.716 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.899 -0.324 22.939 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.694 1.370 23.187 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.450 0.943 21.477 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.837 0.278 22.371 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.328 -0.343 24.968 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.471 -1.435 24.152 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.823 -1.991 24.528 1.00 0.00 H new ATOM 351 N THR A 24 -4.253 -1.114 20.355 1.00 0.00 N ATOM 352 CA THR A 24 -3.671 -0.633 19.070 1.00 0.00 C ATOM 353 C THR A 24 -3.928 -1.662 17.966 1.00 0.00 C ATOM 354 O THR A 24 -4.347 -1.323 16.876 1.00 0.00 O ATOM 355 CB THR A 24 -2.163 -0.432 19.238 1.00 0.00 C ATOM 356 OG1 THR A 24 -1.892 0.029 20.554 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.667 0.599 18.223 1.00 0.00 C ATOM 0 H THR A 24 -3.575 -1.321 21.088 1.00 0.00 H new ATOM 0 HA THR A 24 -4.138 0.313 18.795 1.00 0.00 H new ATOM 0 HB THR A 24 -1.650 -1.379 19.071 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.912 1.009 20.568 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.593 0.741 18.344 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.875 0.245 17.213 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.179 1.547 18.387 1.00 0.00 H new ATOM 365 N ASP A 25 -3.676 -2.913 18.234 1.00 0.00 N ATOM 366 CA ASP A 25 -3.903 -3.956 17.194 1.00 0.00 C ATOM 367 C ASP A 25 -5.251 -4.639 17.430 1.00 0.00 C ATOM 368 O ASP A 25 -5.569 -5.632 16.810 1.00 0.00 O ATOM 369 CB ASP A 25 -2.786 -4.999 17.265 1.00 0.00 C ATOM 370 CG ASP A 25 -1.437 -4.319 17.020 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.397 -3.100 17.045 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.467 -5.030 16.810 1.00 0.00 O ATOM 0 H ASP A 25 -3.323 -3.258 19.127 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.904 -3.487 16.210 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.789 -5.485 18.241 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.953 -5.778 16.521 1.00 0.00 H new ATOM 377 N ALA A 26 -6.047 -4.118 18.323 1.00 0.00 N ATOM 378 CA ALA A 26 -7.371 -4.747 18.592 1.00 0.00 C ATOM 379 C ALA A 26 -8.064 -5.063 17.263 1.00 0.00 C ATOM 380 O ALA A 26 -8.487 -6.176 17.021 1.00 0.00 O ATOM 381 CB ALA A 26 -8.240 -3.783 19.402 1.00 0.00 C ATOM 0 H ALA A 26 -5.839 -3.287 18.876 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.227 -5.668 19.157 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.208 -4.243 19.598 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.748 -3.556 20.348 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.384 -2.862 18.838 1.00 0.00 H new ATOM 387 N ASP A 27 -8.190 -4.089 16.405 1.00 0.00 N ATOM 388 CA ASP A 27 -8.863 -4.329 15.096 1.00 0.00 C ATOM 389 C ASP A 27 -7.997 -5.247 14.231 1.00 0.00 C ATOM 390 O ASP A 27 -8.485 -5.928 13.352 1.00 0.00 O ATOM 391 CB ASP A 27 -9.065 -2.993 14.378 1.00 0.00 C ATOM 392 CG ASP A 27 -9.947 -3.206 13.146 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.457 -4.304 12.989 1.00 0.00 O ATOM 394 OD2 ASP A 27 -10.099 -2.268 12.380 1.00 0.00 O ATOM 0 H ASP A 27 -7.856 -3.137 16.553 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.830 -4.803 15.267 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.530 -2.272 15.051 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -8.102 -2.578 14.082 1.00 0.00 H new ATOM 399 N ASN A 28 -6.714 -5.269 14.469 1.00 0.00 N ATOM 400 CA ASN A 28 -5.823 -6.143 13.657 1.00 0.00 C ATOM 401 C ASN A 28 -5.764 -7.539 14.283 1.00 0.00 C ATOM 402 O ASN A 28 -5.528 -8.521 13.611 1.00 0.00 O ATOM 403 CB ASN A 28 -4.416 -5.543 13.618 1.00 0.00 C ATOM 404 CG ASN A 28 -4.476 -4.142 13.005 1.00 0.00 C ATOM 405 OD1 ASN A 28 -3.956 -3.198 13.565 1.00 0.00 O ATOM 406 ND2 ASN A 28 -5.092 -3.966 11.867 1.00 0.00 N ATOM 0 H ASN A 28 -6.245 -4.720 15.190 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.216 -6.217 12.643 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.002 -5.494 14.625 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.753 -6.180 13.032 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -5.136 -3.036 11.449 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -5.529 -4.758 11.396 1.00 0.00 H new ATOM 413 N VAL A 29 -5.975 -7.633 15.568 1.00 0.00 N ATOM 414 CA VAL A 29 -5.930 -8.966 16.233 1.00 0.00 C ATOM 415 C VAL A 29 -7.276 -9.672 16.058 1.00 0.00 C ATOM 416 O VAL A 29 -7.340 -10.874 15.892 1.00 0.00 O ATOM 417 CB VAL A 29 -5.635 -8.786 17.725 1.00 0.00 C ATOM 418 CG1 VAL A 29 -6.854 -8.174 18.419 1.00 0.00 C ATOM 419 CG2 VAL A 29 -5.324 -10.148 18.348 1.00 0.00 C ATOM 0 H VAL A 29 -6.176 -6.846 16.185 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.144 -9.569 15.780 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.778 -8.123 17.849 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.642 -8.047 19.481 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.077 -7.204 17.974 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.712 -8.835 18.297 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.114 -10.023 19.410 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.181 -10.809 18.223 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.455 -10.584 17.855 1.00 0.00 H new ATOM 429 N ILE A 30 -8.354 -8.937 16.096 1.00 0.00 N ATOM 430 CA ILE A 30 -9.695 -9.567 15.935 1.00 0.00 C ATOM 431 C ILE A 30 -9.710 -10.445 14.679 1.00 0.00 C ATOM 432 O ILE A 30 -10.152 -11.577 14.714 1.00 0.00 O ATOM 433 CB ILE A 30 -10.761 -8.474 15.814 1.00 0.00 C ATOM 434 CG1 ILE A 30 -11.107 -7.946 17.209 1.00 0.00 C ATOM 435 CG2 ILE A 30 -12.020 -9.050 15.163 1.00 0.00 C ATOM 436 CD1 ILE A 30 -11.043 -6.418 17.208 1.00 0.00 C ATOM 0 H ILE A 30 -8.364 -7.926 16.232 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.909 -10.187 16.805 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.376 -7.661 15.198 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.104 -8.278 17.498 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.411 -8.349 17.945 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.776 -8.269 15.079 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.776 -9.427 14.170 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.406 -9.864 15.776 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.289 -6.043 18.201 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.037 -6.096 16.938 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.757 -6.024 16.484 1.00 0.00 H new ATOM 448 N PRO A 31 -9.224 -9.914 13.545 1.00 0.00 N ATOM 449 CA PRO A 31 -9.191 -10.659 12.279 1.00 0.00 C ATOM 450 C PRO A 31 -8.193 -11.818 12.324 1.00 0.00 C ATOM 451 O PRO A 31 -8.291 -12.763 11.568 1.00 0.00 O ATOM 452 CB PRO A 31 -8.744 -9.613 11.258 1.00 0.00 C ATOM 453 CG PRO A 31 -7.995 -8.604 12.059 1.00 0.00 C ATOM 454 CD PRO A 31 -8.667 -8.557 13.402 1.00 0.00 C ATOM 0 HA PRO A 31 -10.154 -11.112 12.046 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.113 -10.055 10.487 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.598 -9.163 10.751 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.946 -8.885 12.157 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.019 -7.627 11.576 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.960 -8.326 14.199 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.446 -7.796 13.436 1.00 0.00 H new ATOM 462 N LYS A 32 -7.236 -11.757 13.209 1.00 0.00 N ATOM 463 CA LYS A 32 -6.240 -12.860 13.304 1.00 0.00 C ATOM 464 C LYS A 32 -6.666 -13.832 14.405 1.00 0.00 C ATOM 465 O LYS A 32 -6.475 -15.028 14.302 1.00 0.00 O ATOM 466 CB LYS A 32 -4.863 -12.282 13.634 1.00 0.00 C ATOM 467 CG LYS A 32 -4.394 -11.392 12.481 1.00 0.00 C ATOM 468 CD LYS A 32 -2.958 -10.933 12.742 1.00 0.00 C ATOM 469 CE LYS A 32 -2.533 -9.945 11.654 1.00 0.00 C ATOM 470 NZ LYS A 32 -3.159 -10.334 10.358 1.00 0.00 N ATOM 0 H LYS A 32 -7.101 -10.992 13.870 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.189 -13.388 12.352 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.911 -11.704 14.557 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.148 -13.088 13.799 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.447 -11.940 11.540 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.051 -10.528 12.384 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.888 -10.463 13.723 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.286 -11.791 12.751 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.835 -8.934 11.927 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.447 -9.938 11.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.673 -9.847 9.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.078 -11.363 10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.163 -10.064 10.363 1.00 0.00 H new ATOM 484 N ALA A 33 -7.249 -13.328 15.459 1.00 0.00 N ATOM 485 CA ALA A 33 -7.693 -14.224 16.564 1.00 0.00 C ATOM 486 C ALA A 33 -8.889 -15.052 16.086 1.00 0.00 C ATOM 487 O ALA A 33 -9.002 -16.226 16.382 1.00 0.00 O ATOM 488 CB ALA A 33 -8.105 -13.380 17.772 1.00 0.00 C ATOM 0 H ALA A 33 -7.437 -12.336 15.602 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.877 -14.888 16.850 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.430 -14.035 18.580 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.255 -12.785 18.107 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.924 -12.718 17.491 1.00 0.00 H new ATOM 494 N LEU A 34 -9.776 -14.451 15.341 1.00 0.00 N ATOM 495 CA LEU A 34 -10.959 -15.203 14.835 1.00 0.00 C ATOM 496 C LEU A 34 -10.598 -15.851 13.497 1.00 0.00 C ATOM 497 O LEU A 34 -10.478 -15.186 12.486 1.00 0.00 O ATOM 498 CB LEU A 34 -12.134 -14.244 14.645 1.00 0.00 C ATOM 499 CG LEU A 34 -13.417 -15.045 14.417 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.560 -16.104 15.513 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.621 -14.101 14.461 1.00 0.00 C ATOM 0 H LEU A 34 -9.733 -13.471 15.061 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.243 -15.973 15.552 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.242 -13.607 15.523 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.947 -13.587 13.795 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.372 -15.534 13.444 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.474 -16.675 15.350 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.703 -16.776 15.483 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.605 -15.616 16.487 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.536 -14.671 14.299 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.665 -13.613 15.435 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.520 -13.346 13.681 1.00 0.00 H new ATOM 513 N ASP A 35 -10.413 -17.141 13.486 1.00 0.00 N ATOM 514 CA ASP A 35 -10.044 -17.834 12.219 1.00 0.00 C ATOM 515 C ASP A 35 -11.113 -17.588 11.149 1.00 0.00 C ATOM 516 O ASP A 35 -10.824 -17.577 9.969 1.00 0.00 O ATOM 517 CB ASP A 35 -9.924 -19.336 12.478 1.00 0.00 C ATOM 518 CG ASP A 35 -8.651 -19.615 13.281 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.858 -18.702 13.432 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.493 -20.739 13.730 1.00 0.00 O ATOM 0 H ASP A 35 -10.501 -17.747 14.301 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.091 -17.441 11.866 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.797 -19.693 13.025 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.897 -19.878 11.533 1.00 0.00 H new ATOM 525 N SER A 36 -12.344 -17.402 11.541 1.00 0.00 N ATOM 526 CA SER A 36 -13.415 -17.173 10.528 1.00 0.00 C ATOM 527 C SER A 36 -13.805 -15.694 10.506 1.00 0.00 C ATOM 528 O SER A 36 -14.920 -15.343 10.171 1.00 0.00 O ATOM 529 CB SER A 36 -14.640 -18.016 10.885 1.00 0.00 C ATOM 530 OG SER A 36 -15.337 -17.408 11.963 1.00 0.00 O ATOM 0 H SER A 36 -12.654 -17.398 12.513 1.00 0.00 H new ATOM 0 HA SER A 36 -13.045 -17.460 9.544 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.296 -18.107 10.019 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.333 -19.025 11.160 1.00 0.00 H new ATOM 0 HG SER A 36 -16.123 -17.948 12.190 1.00 0.00 H new ATOM 536 N PHE A 37 -12.899 -14.822 10.852 1.00 0.00 N ATOM 537 CA PHE A 37 -13.225 -13.368 10.842 1.00 0.00 C ATOM 538 C PHE A 37 -13.703 -12.970 9.443 1.00 0.00 C ATOM 539 O PHE A 37 -13.051 -13.242 8.454 1.00 0.00 O ATOM 540 CB PHE A 37 -11.974 -12.567 11.208 1.00 0.00 C ATOM 541 CG PHE A 37 -12.162 -11.120 10.818 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.729 -10.219 11.727 1.00 0.00 C ATOM 543 CD2 PHE A 37 -11.766 -10.680 9.550 1.00 0.00 C ATOM 544 CE1 PHE A 37 -12.901 -8.877 11.367 1.00 0.00 C ATOM 545 CE2 PHE A 37 -11.937 -9.338 9.191 1.00 0.00 C ATOM 546 CZ PHE A 37 -12.504 -8.436 10.100 1.00 0.00 C ATOM 0 H PHE A 37 -11.948 -15.053 11.141 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.012 -13.159 11.567 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.782 -12.643 12.278 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.104 -12.981 10.698 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.034 -10.559 12.706 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.329 -11.375 8.849 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.340 -8.182 12.067 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -11.632 -8.998 8.213 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.635 -7.400 9.823 1.00 0.00 H new ATOM 556 N LYS A 38 -14.840 -12.335 9.349 1.00 0.00 N ATOM 557 CA LYS A 38 -15.358 -11.930 8.011 1.00 0.00 C ATOM 558 C LYS A 38 -14.895 -10.510 7.679 1.00 0.00 C ATOM 559 O LYS A 38 -14.335 -10.261 6.629 1.00 0.00 O ATOM 560 CB LYS A 38 -16.887 -11.977 8.021 1.00 0.00 C ATOM 561 CG LYS A 38 -17.416 -11.632 6.627 1.00 0.00 C ATOM 562 CD LYS A 38 -18.942 -11.536 6.669 1.00 0.00 C ATOM 563 CE LYS A 38 -19.488 -11.470 5.240 1.00 0.00 C ATOM 564 NZ LYS A 38 -20.086 -10.126 4.999 1.00 0.00 N ATOM 0 H LYS A 38 -15.432 -12.080 10.140 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.974 -12.617 7.257 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.229 -12.969 8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.279 -11.273 8.755 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.991 -10.687 6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.109 -12.394 5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.357 -12.399 7.189 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.246 -10.651 7.227 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.688 -11.657 4.524 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -20.238 -12.246 5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.457 -10.080 4.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.861 -9.965 5.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -19.358 -9.394 5.126 1.00 0.00 H new ATOM 578 N SER A 39 -15.125 -9.573 8.557 1.00 0.00 N ATOM 579 CA SER A 39 -14.697 -8.174 8.277 1.00 0.00 C ATOM 580 C SER A 39 -15.039 -7.278 9.469 1.00 0.00 C ATOM 581 O SER A 39 -15.721 -7.684 10.390 1.00 0.00 O ATOM 582 CB SER A 39 -15.425 -7.661 7.033 1.00 0.00 C ATOM 583 OG SER A 39 -14.590 -6.745 6.340 1.00 0.00 O ATOM 0 H SER A 39 -15.590 -9.715 9.454 1.00 0.00 H new ATOM 0 HA SER A 39 -13.620 -8.154 8.109 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.687 -8.495 6.382 1.00 0.00 H new ATOM 0 HB3 SER A 39 -16.358 -7.175 7.319 1.00 0.00 H new ATOM 0 HG SER A 39 -15.055 -6.417 5.542 1.00 0.00 H new ATOM 589 N VAL A 40 -14.573 -6.058 9.455 1.00 0.00 N ATOM 590 CA VAL A 40 -14.871 -5.130 10.582 1.00 0.00 C ATOM 591 C VAL A 40 -15.088 -3.721 10.030 1.00 0.00 C ATOM 592 O VAL A 40 -14.403 -3.286 9.126 1.00 0.00 O ATOM 593 CB VAL A 40 -13.695 -5.121 11.562 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.408 -4.777 10.811 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.946 -4.074 12.649 1.00 0.00 C ATOM 0 H VAL A 40 -13.998 -5.664 8.710 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.770 -5.462 11.101 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.596 -6.105 12.020 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.570 -4.770 11.508 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.229 -5.522 10.036 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.506 -3.793 10.353 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.109 -4.067 13.347 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.045 -3.090 12.191 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.863 -4.318 13.185 1.00 0.00 H new ATOM 605 N GLU A 41 -16.036 -3.001 10.565 1.00 0.00 N ATOM 606 CA GLU A 41 -16.293 -1.621 10.065 1.00 0.00 C ATOM 607 C GLU A 41 -16.865 -0.763 11.194 1.00 0.00 C ATOM 608 O GLU A 41 -17.630 -1.229 12.016 1.00 0.00 O ATOM 609 CB GLU A 41 -17.297 -1.675 8.911 1.00 0.00 C ATOM 610 CG GLU A 41 -16.802 -2.660 7.850 1.00 0.00 C ATOM 611 CD GLU A 41 -17.838 -2.765 6.729 1.00 0.00 C ATOM 612 OE1 GLU A 41 -18.940 -2.277 6.920 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.512 -3.330 5.698 1.00 0.00 O ATOM 0 H GLU A 41 -16.643 -3.308 11.325 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.357 -1.184 9.716 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.275 -1.983 9.280 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.419 -0.684 8.474 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.846 -2.326 7.446 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.634 -3.640 8.298 1.00 0.00 H new ATOM 620 N ASN A 42 -16.502 0.490 11.241 1.00 0.00 N ATOM 621 CA ASN A 42 -17.026 1.380 12.315 1.00 0.00 C ATOM 622 C ASN A 42 -18.395 1.923 11.900 1.00 0.00 C ATOM 623 O ASN A 42 -18.557 2.472 10.829 1.00 0.00 O ATOM 624 CB ASN A 42 -16.058 2.546 12.528 1.00 0.00 C ATOM 625 CG ASN A 42 -14.688 2.004 12.939 1.00 0.00 C ATOM 626 OD1 ASN A 42 -14.576 0.880 13.388 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.633 2.760 12.803 1.00 0.00 N ATOM 0 H ASN A 42 -15.865 0.936 10.581 1.00 0.00 H new ATOM 0 HA ASN A 42 -17.123 0.815 13.242 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.970 3.131 11.612 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -16.442 3.215 13.298 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.715 2.408 13.073 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.727 3.703 12.426 1.00 0.00 H new ATOM 634 N VAL A 43 -19.383 1.773 12.739 1.00 0.00 N ATOM 635 CA VAL A 43 -20.740 2.279 12.390 1.00 0.00 C ATOM 636 C VAL A 43 -20.835 3.767 12.733 1.00 0.00 C ATOM 637 O VAL A 43 -21.562 4.513 12.106 1.00 0.00 O ATOM 638 CB VAL A 43 -21.793 1.504 13.185 1.00 0.00 C ATOM 639 CG1 VAL A 43 -21.526 0.002 13.055 1.00 0.00 C ATOM 640 CG2 VAL A 43 -21.721 1.910 14.657 1.00 0.00 C ATOM 0 H VAL A 43 -19.309 1.322 13.651 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.915 2.141 11.323 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.785 1.732 12.794 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.276 -0.551 13.621 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -21.578 -0.287 12.005 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.535 -0.226 13.446 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -22.471 1.358 15.224 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.730 1.682 15.049 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.911 2.979 14.749 1.00 0.00 H new ATOM 650 N GLU A 44 -20.109 4.205 13.724 1.00 0.00 N ATOM 651 CA GLU A 44 -20.160 5.645 14.105 1.00 0.00 C ATOM 652 C GLU A 44 -18.873 6.024 14.841 1.00 0.00 C ATOM 653 O GLU A 44 -18.338 5.252 15.614 1.00 0.00 O ATOM 654 CB GLU A 44 -21.364 5.888 15.018 1.00 0.00 C ATOM 655 CG GLU A 44 -22.654 5.748 14.209 1.00 0.00 C ATOM 656 CD GLU A 44 -23.852 6.106 15.090 1.00 0.00 C ATOM 657 OE1 GLU A 44 -23.640 6.387 16.259 1.00 0.00 O ATOM 658 OE2 GLU A 44 -24.961 6.092 14.583 1.00 0.00 O ATOM 0 H GLU A 44 -19.483 3.629 14.286 1.00 0.00 H new ATOM 0 HA GLU A 44 -20.257 6.256 13.208 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -21.359 5.174 15.842 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -21.305 6.883 15.459 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -22.622 6.402 13.338 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -22.754 4.728 13.838 1.00 0.00 H new ATOM 665 N GLY A 45 -18.372 7.206 14.609 1.00 0.00 N ATOM 666 CA GLY A 45 -17.121 7.632 15.297 1.00 0.00 C ATOM 667 C GLY A 45 -15.949 7.566 14.315 1.00 0.00 C ATOM 668 O GLY A 45 -16.026 6.927 13.283 1.00 0.00 O ATOM 0 H GLY A 45 -18.774 7.895 13.973 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -17.232 8.647 15.680 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.927 6.987 16.154 1.00 0.00 H new ATOM 672 N ASN A 46 -14.864 8.219 14.626 1.00 0.00 N ATOM 673 CA ASN A 46 -13.688 8.191 13.711 1.00 0.00 C ATOM 674 C ASN A 46 -12.630 7.236 14.267 1.00 0.00 C ATOM 675 O ASN A 46 -11.557 7.095 13.716 1.00 0.00 O ATOM 676 CB ASN A 46 -13.095 9.598 13.600 1.00 0.00 C ATOM 677 CG ASN A 46 -14.183 10.577 13.153 1.00 0.00 C ATOM 678 OD1 ASN A 46 -14.351 11.627 13.743 1.00 0.00 O ATOM 679 ND2 ASN A 46 -14.934 10.276 12.130 1.00 0.00 N ATOM 0 H ASN A 46 -14.740 8.771 15.475 1.00 0.00 H new ATOM 0 HA ASN A 46 -14.004 7.849 12.725 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.685 9.908 14.561 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -12.272 9.602 12.886 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -15.662 10.921 11.825 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.793 9.395 11.635 1.00 0.00 H new ATOM 686 N GLY A 47 -12.925 6.577 15.354 1.00 0.00 N ATOM 687 CA GLY A 47 -11.936 5.632 15.943 1.00 0.00 C ATOM 688 C GLY A 47 -11.539 6.114 17.340 1.00 0.00 C ATOM 689 O GLY A 47 -10.961 5.384 18.119 1.00 0.00 O ATOM 0 H GLY A 47 -13.808 6.652 15.859 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.363 4.631 16.000 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.055 5.567 15.305 1.00 0.00 H new ATOM 693 N GLY A 48 -11.846 7.340 17.663 1.00 0.00 N ATOM 694 CA GLY A 48 -11.487 7.869 19.008 1.00 0.00 C ATOM 695 C GLY A 48 -12.415 7.258 20.061 1.00 0.00 C ATOM 696 O GLY A 48 -13.044 6.244 19.833 1.00 0.00 O ATOM 0 H GLY A 48 -12.330 7.998 17.053 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.449 7.630 19.240 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.573 8.956 19.018 1.00 0.00 H new ATOM 700 N PRO A 49 -12.498 7.896 21.237 1.00 0.00 N ATOM 701 CA PRO A 49 -13.349 7.423 22.337 1.00 0.00 C ATOM 702 C PRO A 49 -14.836 7.615 22.027 1.00 0.00 C ATOM 703 O PRO A 49 -15.224 8.540 21.341 1.00 0.00 O ATOM 704 CB PRO A 49 -12.942 8.312 23.512 1.00 0.00 C ATOM 705 CG PRO A 49 -12.407 9.553 22.880 1.00 0.00 C ATOM 706 CD PRO A 49 -11.769 9.127 21.587 1.00 0.00 C ATOM 0 HA PRO A 49 -13.219 6.357 22.526 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.793 8.531 24.156 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.189 7.827 24.133 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.205 10.273 22.701 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.680 10.038 23.531 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.875 9.890 20.816 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.702 8.942 21.707 1.00 0.00 H new ATOM 714 N GLY A 50 -15.673 6.747 22.529 1.00 0.00 N ATOM 715 CA GLY A 50 -17.133 6.880 22.264 1.00 0.00 C ATOM 716 C GLY A 50 -17.437 6.435 20.832 1.00 0.00 C ATOM 717 O GLY A 50 -18.530 6.613 20.335 1.00 0.00 O ATOM 0 H GLY A 50 -15.408 5.952 23.111 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.698 6.274 22.972 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.446 7.914 22.409 1.00 0.00 H new ATOM 721 N THR A 51 -16.476 5.856 20.163 1.00 0.00 N ATOM 722 CA THR A 51 -16.712 5.400 18.764 1.00 0.00 C ATOM 723 C THR A 51 -17.454 4.063 18.780 1.00 0.00 C ATOM 724 O THR A 51 -17.409 3.328 19.747 1.00 0.00 O ATOM 725 CB THR A 51 -15.370 5.231 18.048 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.772 6.505 17.858 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.596 4.562 16.691 1.00 0.00 C ATOM 0 H THR A 51 -15.539 5.680 20.525 1.00 0.00 H new ATOM 0 HA THR A 51 -17.313 6.142 18.238 1.00 0.00 H new ATOM 0 HB THR A 51 -14.711 4.608 18.652 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.319 6.780 18.682 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.640 4.442 16.181 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.054 3.584 16.839 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.255 5.183 16.084 1.00 0.00 H new ATOM 735 N ILE A 52 -18.133 3.739 17.714 1.00 0.00 N ATOM 736 CA ILE A 52 -18.876 2.448 17.666 1.00 0.00 C ATOM 737 C ILE A 52 -18.292 1.569 16.558 1.00 0.00 C ATOM 738 O ILE A 52 -18.202 1.971 15.416 1.00 0.00 O ATOM 739 CB ILE A 52 -20.354 2.721 17.376 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.835 3.889 18.239 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.177 1.474 17.702 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.521 3.601 19.708 1.00 0.00 C ATOM 0 H ILE A 52 -18.205 4.313 16.874 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.783 1.937 18.624 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.477 2.972 16.322 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.347 4.812 17.926 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.907 4.035 18.107 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.229 1.668 17.496 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.835 0.641 17.088 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -21.054 1.222 18.755 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.864 4.433 20.323 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.030 2.688 20.017 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.445 3.477 19.833 1.00 0.00 H new ATOM 754 N LYS A 53 -17.888 0.371 16.887 1.00 0.00 N ATOM 755 CA LYS A 53 -17.305 -0.527 15.850 1.00 0.00 C ATOM 756 C LYS A 53 -18.188 -1.766 15.682 1.00 0.00 C ATOM 757 O LYS A 53 -18.738 -2.283 16.635 1.00 0.00 O ATOM 758 CB LYS A 53 -15.902 -0.958 16.281 1.00 0.00 C ATOM 759 CG LYS A 53 -15.023 0.279 16.472 1.00 0.00 C ATOM 760 CD LYS A 53 -13.596 -0.156 16.812 1.00 0.00 C ATOM 761 CE LYS A 53 -12.718 1.082 17.009 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.809 1.238 15.839 1.00 0.00 N ATOM 0 H LYS A 53 -17.937 -0.023 17.827 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.249 0.007 14.902 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.954 -1.527 17.209 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.465 -1.615 15.529 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.024 0.882 15.564 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.424 0.903 17.270 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.596 -0.763 17.717 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.193 -0.777 16.012 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -13.341 1.969 17.119 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.135 0.986 17.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.212 2.079 15.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.205 0.395 15.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.374 1.348 14.973 1.00 0.00 H new ATOM 776 N LYS A 54 -18.325 -2.245 14.477 1.00 0.00 N ATOM 777 CA LYS A 54 -19.168 -3.451 14.241 1.00 0.00 C ATOM 778 C LYS A 54 -18.293 -4.581 13.693 1.00 0.00 C ATOM 779 O LYS A 54 -17.554 -4.401 12.745 1.00 0.00 O ATOM 780 CB LYS A 54 -20.262 -3.115 13.225 1.00 0.00 C ATOM 781 CG LYS A 54 -21.182 -4.324 13.043 1.00 0.00 C ATOM 782 CD LYS A 54 -22.246 -4.001 11.992 1.00 0.00 C ATOM 783 CE LYS A 54 -23.321 -5.090 12.002 1.00 0.00 C ATOM 784 NZ LYS A 54 -23.250 -5.872 10.736 1.00 0.00 N ATOM 0 H LYS A 54 -17.888 -1.852 13.643 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.627 -3.766 15.178 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.838 -2.255 13.567 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.814 -2.839 12.270 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.601 -5.193 12.733 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.657 -4.579 13.990 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.695 -3.030 12.200 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.789 -3.935 11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.177 -5.750 12.858 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -24.308 -4.640 12.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -23.981 -6.612 10.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -23.408 -5.238 9.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.312 -6.313 10.653 1.00 0.00 H new ATOM 798 N ILE A 55 -18.369 -5.743 14.280 1.00 0.00 N ATOM 799 CA ILE A 55 -17.540 -6.881 13.789 1.00 0.00 C ATOM 800 C ILE A 55 -18.454 -7.978 13.242 1.00 0.00 C ATOM 801 O ILE A 55 -19.532 -8.212 13.752 1.00 0.00 O ATOM 802 CB ILE A 55 -16.704 -7.441 14.943 1.00 0.00 C ATOM 803 CG1 ILE A 55 -16.074 -6.290 15.723 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.601 -8.343 14.384 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.403 -5.334 14.743 1.00 0.00 C ATOM 0 H ILE A 55 -18.968 -5.954 15.078 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.877 -6.532 12.998 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.345 -8.020 15.607 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.835 -5.765 16.300 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.343 -6.673 16.435 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.006 -8.742 15.206 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.051 -9.166 13.829 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.960 -7.764 13.719 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.950 -4.508 15.292 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.631 -5.866 14.186 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.147 -4.943 14.049 1.00 0.00 H new ATOM 817 N THR A 56 -18.034 -8.652 12.208 1.00 0.00 N ATOM 818 CA THR A 56 -18.881 -9.732 11.628 1.00 0.00 C ATOM 819 C THR A 56 -18.074 -11.030 11.548 1.00 0.00 C ATOM 820 O THR A 56 -16.998 -11.070 10.987 1.00 0.00 O ATOM 821 CB THR A 56 -19.335 -9.327 10.224 1.00 0.00 C ATOM 822 OG1 THR A 56 -19.975 -8.059 10.283 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.313 -10.370 9.681 1.00 0.00 C ATOM 0 H THR A 56 -17.141 -8.502 11.739 1.00 0.00 H new ATOM 0 HA THR A 56 -19.754 -9.886 12.262 1.00 0.00 H new ATOM 0 HB THR A 56 -18.469 -9.267 9.564 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.265 -7.797 9.384 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.636 -10.080 8.681 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.821 -11.342 9.636 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.180 -10.432 10.338 1.00 0.00 H new ATOM 831 N PHE A 57 -18.587 -12.091 12.107 1.00 0.00 N ATOM 832 CA PHE A 57 -17.854 -13.388 12.062 1.00 0.00 C ATOM 833 C PHE A 57 -18.797 -14.486 11.569 1.00 0.00 C ATOM 834 O PHE A 57 -19.972 -14.260 11.361 1.00 0.00 O ATOM 835 CB PHE A 57 -17.352 -13.739 13.465 1.00 0.00 C ATOM 836 CG PHE A 57 -18.517 -13.762 14.425 1.00 0.00 C ATOM 837 CD1 PHE A 57 -19.012 -12.564 14.955 1.00 0.00 C ATOM 838 CD2 PHE A 57 -19.103 -14.981 14.785 1.00 0.00 C ATOM 839 CE1 PHE A 57 -20.092 -12.586 15.845 1.00 0.00 C ATOM 840 CE2 PHE A 57 -20.183 -15.002 15.676 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.677 -13.805 16.205 1.00 0.00 C ATOM 0 H PHE A 57 -19.483 -12.116 12.594 1.00 0.00 H new ATOM 0 HA PHE A 57 -17.005 -13.304 11.383 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.857 -14.710 13.453 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.612 -13.008 13.792 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.560 -11.623 14.677 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.722 -15.905 14.376 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.474 -11.662 16.254 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.635 -15.943 15.955 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.510 -13.822 16.892 1.00 0.00 H new ATOM 851 N LEU A 58 -18.293 -15.674 11.377 1.00 0.00 N ATOM 852 CA LEU A 58 -19.165 -16.783 10.896 1.00 0.00 C ATOM 853 C LEU A 58 -19.366 -17.801 12.021 1.00 0.00 C ATOM 854 O LEU A 58 -18.494 -18.016 12.839 1.00 0.00 O ATOM 855 CB LEU A 58 -18.505 -17.470 9.699 1.00 0.00 C ATOM 856 CG LEU A 58 -18.775 -16.655 8.432 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.284 -16.510 8.231 1.00 0.00 C ATOM 858 CD2 LEU A 58 -18.143 -15.269 8.572 1.00 0.00 C ATOM 0 H LEU A 58 -17.317 -15.925 11.532 1.00 0.00 H new ATOM 0 HA LEU A 58 -20.132 -16.379 10.595 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.431 -17.561 9.864 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.896 -18.481 9.585 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.342 -17.166 7.572 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.477 -15.930 7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.734 -17.498 8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.718 -15.999 9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.335 -14.689 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.575 -14.757 9.432 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -17.067 -15.372 8.715 1.00 0.00 H new ATOM 870 N GLU A 59 -20.509 -18.429 12.068 1.00 0.00 N ATOM 871 CA GLU A 59 -20.764 -19.432 13.139 1.00 0.00 C ATOM 872 C GLU A 59 -21.846 -20.409 12.675 1.00 0.00 C ATOM 873 O GLU A 59 -22.944 -20.018 12.332 1.00 0.00 O ATOM 874 CB GLU A 59 -21.233 -18.718 14.408 1.00 0.00 C ATOM 875 CG GLU A 59 -21.372 -19.734 15.543 1.00 0.00 C ATOM 876 CD GLU A 59 -21.977 -19.049 16.769 1.00 0.00 C ATOM 877 OE1 GLU A 59 -22.258 -17.865 16.684 1.00 0.00 O ATOM 878 OE2 GLU A 59 -22.150 -19.721 17.773 1.00 0.00 O ATOM 0 H GLU A 59 -21.277 -18.291 11.411 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.845 -19.979 13.349 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.520 -17.942 14.686 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -22.188 -18.224 14.228 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -22.005 -20.564 15.227 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.397 -20.153 15.792 1.00 0.00 H new ATOM 885 N ASP A 60 -21.547 -21.679 12.663 1.00 0.00 N ATOM 886 CA ASP A 60 -22.559 -22.680 12.222 1.00 0.00 C ATOM 887 C ASP A 60 -23.076 -22.303 10.833 1.00 0.00 C ATOM 888 O ASP A 60 -24.223 -22.533 10.503 1.00 0.00 O ATOM 889 CB ASP A 60 -23.724 -22.697 13.212 1.00 0.00 C ATOM 890 CG ASP A 60 -23.245 -23.252 14.554 1.00 0.00 C ATOM 891 OD1 ASP A 60 -22.138 -23.763 14.600 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.992 -23.156 15.514 1.00 0.00 O ATOM 0 H ASP A 60 -20.645 -22.067 12.940 1.00 0.00 H new ATOM 0 HA ASP A 60 -22.100 -23.668 12.184 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -24.118 -21.689 13.343 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -24.537 -23.309 12.823 1.00 0.00 H new ATOM 897 N GLY A 61 -22.240 -21.724 10.015 1.00 0.00 N ATOM 898 CA GLY A 61 -22.685 -21.332 8.648 1.00 0.00 C ATOM 899 C GLY A 61 -23.607 -20.114 8.741 1.00 0.00 C ATOM 900 O GLY A 61 -24.161 -19.667 7.756 1.00 0.00 O ATOM 0 H GLY A 61 -21.268 -21.506 10.234 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.821 -21.101 8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.208 -22.162 8.172 1.00 0.00 H new ATOM 904 N GLU A 62 -23.776 -19.573 9.916 1.00 0.00 N ATOM 905 CA GLU A 62 -24.661 -18.384 10.070 1.00 0.00 C ATOM 906 C GLU A 62 -23.802 -17.124 10.193 1.00 0.00 C ATOM 907 O GLU A 62 -22.794 -17.112 10.870 1.00 0.00 O ATOM 908 CB GLU A 62 -25.516 -18.543 11.328 1.00 0.00 C ATOM 909 CG GLU A 62 -26.571 -17.436 11.370 1.00 0.00 C ATOM 910 CD GLU A 62 -27.430 -17.597 12.627 1.00 0.00 C ATOM 911 OE1 GLU A 62 -27.184 -18.531 13.372 1.00 0.00 O ATOM 912 OE2 GLU A 62 -28.319 -16.783 12.822 1.00 0.00 O ATOM 0 H GLU A 62 -23.339 -19.903 10.777 1.00 0.00 H new ATOM 0 HA GLU A 62 -25.311 -18.299 9.199 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.998 -19.520 11.332 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.887 -18.495 12.217 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.088 -16.459 11.369 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -27.198 -17.483 10.480 1.00 0.00 H new ATOM 919 N THR A 63 -24.195 -16.061 9.544 1.00 0.00 N ATOM 920 CA THR A 63 -23.400 -14.804 9.626 1.00 0.00 C ATOM 921 C THR A 63 -23.839 -14.002 10.852 1.00 0.00 C ATOM 922 O THR A 63 -24.984 -13.616 10.976 1.00 0.00 O ATOM 923 CB THR A 63 -23.630 -13.972 8.361 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.351 -14.766 7.216 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.707 -12.753 8.376 1.00 0.00 C ATOM 0 H THR A 63 -25.031 -16.010 8.962 1.00 0.00 H new ATOM 0 HA THR A 63 -22.341 -15.048 9.713 1.00 0.00 H new ATOM 0 HB THR A 63 -24.667 -13.639 8.328 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.500 -14.235 6.406 1.00 0.00 H new ATOM 0 HG21 THR A 63 -22.871 -12.161 7.475 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.922 -12.144 9.254 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.669 -13.083 8.409 1.00 0.00 H new ATOM 933 N LYS A 64 -22.936 -13.748 11.759 1.00 0.00 N ATOM 934 CA LYS A 64 -23.301 -12.969 12.977 1.00 0.00 C ATOM 935 C LYS A 64 -22.362 -11.770 13.114 1.00 0.00 C ATOM 936 O LYS A 64 -21.355 -11.679 12.440 1.00 0.00 O ATOM 937 CB LYS A 64 -23.172 -13.864 14.212 1.00 0.00 C ATOM 938 CG LYS A 64 -24.245 -14.953 14.168 1.00 0.00 C ATOM 939 CD LYS A 64 -24.222 -15.746 15.476 1.00 0.00 C ATOM 940 CE LYS A 64 -25.084 -17.001 15.328 1.00 0.00 C ATOM 941 NZ LYS A 64 -25.021 -17.800 16.584 1.00 0.00 N ATOM 0 H LYS A 64 -21.962 -14.046 11.710 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.329 -12.617 12.890 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -22.181 -14.316 14.244 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.280 -13.269 15.119 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -25.227 -14.505 14.020 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -24.068 -15.619 13.324 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -23.198 -16.023 15.728 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.596 -15.130 16.294 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -26.116 -16.723 15.113 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.733 -17.599 14.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.191 -18.803 16.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.081 -17.694 17.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -25.747 -17.462 17.247 1.00 0.00 H new ATOM 955 N PHE A 65 -22.682 -10.849 13.980 1.00 0.00 N ATOM 956 CA PHE A 65 -21.805 -9.657 14.155 1.00 0.00 C ATOM 957 C PHE A 65 -21.864 -9.189 15.611 1.00 0.00 C ATOM 958 O PHE A 65 -22.769 -9.528 16.346 1.00 0.00 O ATOM 959 CB PHE A 65 -22.280 -8.530 13.234 1.00 0.00 C ATOM 960 CG PHE A 65 -23.531 -7.898 13.801 1.00 0.00 C ATOM 961 CD1 PHE A 65 -23.444 -7.046 14.909 1.00 0.00 C ATOM 962 CD2 PHE A 65 -24.776 -8.161 13.217 1.00 0.00 C ATOM 963 CE1 PHE A 65 -24.601 -6.458 15.433 1.00 0.00 C ATOM 964 CE2 PHE A 65 -25.934 -7.573 13.742 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.845 -6.722 14.850 1.00 0.00 C ATOM 0 H PHE A 65 -23.511 -10.870 14.573 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.779 -9.922 13.901 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.497 -7.779 13.130 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.480 -8.923 12.237 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -22.484 -6.843 15.359 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -24.844 -8.817 12.362 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -24.533 -5.801 16.287 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -26.895 -7.776 13.292 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.738 -6.269 15.255 1.00 0.00 H new ATOM 975 N VAL A 66 -20.906 -8.408 16.031 1.00 0.00 N ATOM 976 CA VAL A 66 -20.909 -7.914 17.436 1.00 0.00 C ATOM 977 C VAL A 66 -20.592 -6.417 17.447 1.00 0.00 C ATOM 978 O VAL A 66 -19.799 -5.935 16.663 1.00 0.00 O ATOM 979 CB VAL A 66 -19.850 -8.668 18.243 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.228 -10.147 18.328 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.490 -8.528 17.555 1.00 0.00 C ATOM 0 H VAL A 66 -20.122 -8.091 15.461 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.890 -8.081 17.881 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.795 -8.250 19.248 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.473 -10.683 18.903 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.196 -10.247 18.818 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -20.285 -10.566 17.324 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.735 -9.065 18.129 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.546 -8.945 16.550 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.219 -7.474 17.496 1.00 0.00 H new ATOM 991 N LEU A 67 -21.204 -5.678 18.331 1.00 0.00 N ATOM 992 CA LEU A 67 -20.938 -4.212 18.389 1.00 0.00 C ATOM 993 C LEU A 67 -20.214 -3.878 19.693 1.00 0.00 C ATOM 994 O LEU A 67 -20.615 -4.294 20.762 1.00 0.00 O ATOM 995 CB LEU A 67 -22.262 -3.449 18.330 1.00 0.00 C ATOM 996 CG LEU A 67 -22.713 -3.313 16.874 1.00 0.00 C ATOM 997 CD1 LEU A 67 -22.519 -4.645 16.149 1.00 0.00 C ATOM 998 CD2 LEU A 67 -24.190 -2.920 16.836 1.00 0.00 C ATOM 0 H LEU A 67 -21.876 -6.025 19.015 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.315 -3.922 17.543 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -23.022 -3.974 18.909 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.145 -2.462 18.778 1.00 0.00 H new ATOM 0 HG LEU A 67 -22.118 -2.545 16.380 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -22.841 -4.545 15.112 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -21.466 -4.924 16.177 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.112 -5.416 16.640 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -24.514 -2.822 15.800 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -24.784 -3.688 17.331 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -24.327 -1.969 17.350 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.150 -3.128 19.615 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.400 -2.768 20.851 1.00 0.00 C ATOM 1012 C HIS A 68 -18.247 -1.247 20.931 1.00 0.00 C ATOM 1013 O HIS A 68 -17.999 -0.586 19.943 1.00 0.00 O ATOM 1014 CB HIS A 68 -17.015 -3.418 20.814 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.164 -4.915 20.779 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.646 -5.686 19.750 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -17.771 -5.797 21.639 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.946 -6.970 20.015 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.632 -7.094 21.155 1.00 0.00 N ATOM 0 H HIS A 68 -18.767 -2.749 18.749 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.946 -3.125 21.724 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.464 -3.076 19.938 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.438 -3.120 21.689 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.279 -5.525 22.552 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.666 -7.800 19.383 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -17.979 -7.954 21.579 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.392 -0.687 22.101 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.254 0.790 22.243 1.00 0.00 C ATOM 1029 C LYS A 69 -17.083 1.105 23.177 1.00 0.00 C ATOM 1030 O LYS A 69 -16.805 0.374 24.107 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.543 1.369 22.830 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.419 2.891 22.931 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.684 3.464 23.573 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.755 4.969 23.304 1.00 0.00 C ATOM 1035 NZ LYS A 69 -22.086 5.307 22.725 1.00 0.00 N ATOM 0 H LYS A 69 -18.600 -1.189 22.964 1.00 0.00 H new ATOM 0 HA LYS A 69 -18.069 1.233 21.265 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.393 1.104 22.201 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.730 0.942 23.815 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.544 3.157 23.525 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.274 3.321 21.940 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.567 2.969 23.168 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.677 3.275 24.647 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -20.598 5.523 24.230 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -19.962 5.264 22.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -22.078 6.290 22.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.291 4.668 21.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -22.819 5.199 23.454 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.394 2.187 22.936 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.242 2.546 23.811 1.00 0.00 C ATOM 1051 C ILE A 70 -15.609 3.761 24.665 1.00 0.00 C ATOM 1052 O ILE A 70 -16.091 4.759 24.168 1.00 0.00 O ATOM 1053 CB ILE A 70 -14.029 2.881 22.942 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.717 1.699 22.021 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.820 3.159 23.839 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.513 2.041 21.142 1.00 0.00 C ATOM 0 H ILE A 70 -16.579 2.837 22.172 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.003 1.705 24.461 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.247 3.763 22.340 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.507 0.808 22.613 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.582 1.471 21.398 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.955 3.398 23.220 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -13.040 4.001 24.496 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.603 2.277 24.441 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.291 1.199 20.486 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.740 2.920 20.540 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.649 2.247 21.773 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.386 3.684 25.949 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.722 4.835 26.833 1.00 0.00 C ATOM 1070 C GLU A 71 -14.522 5.781 26.917 1.00 0.00 C ATOM 1071 O GLU A 71 -14.673 6.981 27.031 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.066 4.320 28.232 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.345 3.482 28.167 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.755 3.065 29.581 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -16.983 3.306 30.495 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -18.834 2.515 29.726 1.00 0.00 O ATOM 0 H GLU A 71 -14.986 2.874 26.423 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.578 5.371 26.423 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.244 3.719 28.622 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.202 5.158 28.916 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.145 4.056 27.699 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.183 2.599 27.549 1.00 0.00 H new ATOM 1083 N SER A 72 -13.331 5.251 26.863 1.00 0.00 N ATOM 1084 CA SER A 72 -12.125 6.122 26.939 1.00 0.00 C ATOM 1085 C SER A 72 -10.866 5.266 26.791 1.00 0.00 C ATOM 1086 O SER A 72 -10.880 4.077 27.036 1.00 0.00 O ATOM 1087 CB SER A 72 -12.098 6.838 28.292 1.00 0.00 C ATOM 1088 OG SER A 72 -12.889 8.015 28.221 1.00 0.00 O ATOM 0 H SER A 72 -13.141 4.253 26.770 1.00 0.00 H new ATOM 0 HA SER A 72 -12.159 6.859 26.137 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.478 6.178 29.072 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.073 7.092 28.561 1.00 0.00 H new ATOM 0 HG SER A 72 -13.565 7.913 27.519 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.776 5.862 26.391 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.517 5.081 26.228 1.00 0.00 C ATOM 1096 C ILE A 73 -7.446 5.642 27.166 1.00 0.00 C ATOM 1097 O ILE A 73 -7.237 6.837 27.242 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.034 5.188 24.779 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.136 4.697 23.838 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -6.784 4.325 24.595 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.706 4.928 22.387 1.00 0.00 C ATOM 0 H ILE A 73 -9.703 6.855 26.170 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.703 4.035 26.472 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.796 6.227 24.549 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.329 3.638 24.007 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.066 5.227 24.042 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.439 4.400 23.564 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.999 4.673 25.267 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.022 3.286 24.823 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.490 4.579 21.715 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.535 5.992 22.223 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.786 4.378 22.188 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.765 4.789 27.880 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.708 5.274 28.811 1.00 0.00 C ATOM 1115 C ASP A 74 -4.415 4.494 28.562 1.00 0.00 C ATOM 1116 O ASP A 74 -4.071 3.592 29.300 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.163 5.058 30.256 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.353 5.973 30.556 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.609 6.861 29.759 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.988 5.770 31.578 1.00 0.00 O ATOM 0 H ASP A 74 -6.895 3.777 27.859 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.532 6.336 28.641 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.444 4.016 30.409 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.344 5.271 30.943 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.697 4.833 27.527 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.428 4.111 27.231 1.00 0.00 C ATOM 1127 C GLU A 75 -1.424 4.362 28.357 1.00 0.00 C ATOM 1128 O GLU A 75 -0.585 3.533 28.650 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.849 4.618 25.908 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.811 4.278 24.767 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.207 4.735 23.438 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.200 5.421 23.472 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.763 4.390 22.408 1.00 0.00 O ATOM 0 H GLU A 75 -3.934 5.579 26.873 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.628 3.042 27.154 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.692 5.696 25.957 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.876 4.162 25.726 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.999 3.205 24.743 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.772 4.767 24.929 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.501 5.500 28.991 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.550 5.802 30.098 1.00 0.00 C ATOM 1142 C ALA A 76 -0.721 4.766 31.211 1.00 0.00 C ATOM 1143 O ALA A 76 0.237 4.194 31.692 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.840 7.198 30.652 1.00 0.00 C ATOM 0 H ALA A 76 -2.181 6.233 28.790 1.00 0.00 H new ATOM 0 HA ALA A 76 0.472 5.766 29.721 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.145 7.420 31.462 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.721 7.936 29.859 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.861 7.234 31.031 1.00 0.00 H new ATOM 1150 N ASN A 77 -1.934 4.521 31.624 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.164 3.522 32.705 1.00 0.00 C ATOM 1152 C ASN A 77 -2.366 2.137 32.085 1.00 0.00 C ATOM 1153 O ASN A 77 -2.817 1.215 32.733 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.410 3.910 33.502 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.263 5.346 34.010 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.165 5.805 34.258 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.330 6.079 34.174 1.00 0.00 N ATOM 0 H ASN A 77 -2.775 4.969 31.260 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.300 3.501 33.369 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.297 3.824 32.875 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.545 3.228 34.341 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.243 7.038 34.511 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.251 5.693 33.966 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.033 1.985 30.832 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.204 0.661 30.170 1.00 0.00 C ATOM 1166 C LEU A 78 -3.595 0.109 30.485 1.00 0.00 C ATOM 1167 O LEU A 78 -3.742 -1.007 30.943 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.139 -0.307 30.688 1.00 0.00 C ATOM 1169 CG LEU A 78 0.251 0.229 30.340 1.00 0.00 C ATOM 1170 CD1 LEU A 78 1.282 -0.367 31.302 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.607 -0.163 28.905 1.00 0.00 C ATOM 0 H LEU A 78 -1.650 2.721 30.238 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.097 0.776 29.091 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.235 -0.426 31.767 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.282 -1.293 30.245 1.00 0.00 H new ATOM 0 HG LEU A 78 0.254 1.315 30.430 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.273 0.014 31.055 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.030 -0.087 32.325 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.278 -1.453 31.212 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.597 0.219 28.658 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.604 -1.249 28.813 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.127 0.261 28.219 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.619 0.882 30.244 1.00 0.00 N ATOM 1184 CA GLY A 79 -5.999 0.400 30.529 1.00 0.00 C ATOM 1185 C GLY A 79 -6.993 1.123 29.618 1.00 0.00 C ATOM 1186 O GLY A 79 -6.734 2.207 29.136 1.00 0.00 O ATOM 0 H GLY A 79 -4.559 1.826 29.862 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.060 -0.676 30.369 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.250 0.581 31.574 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.135 0.533 29.383 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.150 1.187 28.510 1.00 0.00 C ATOM 1192 C TYR A 80 -10.547 0.740 28.948 1.00 0.00 C ATOM 1193 O TYR A 80 -10.694 -0.164 29.747 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.913 0.781 27.054 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.302 -0.666 26.863 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.471 -1.684 27.345 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.494 -0.988 26.204 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.832 -3.025 27.167 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.855 -2.329 26.026 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.023 -3.347 26.508 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.379 -4.669 26.332 1.00 0.00 O ATOM 0 H TYR A 80 -8.408 -0.375 29.759 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.067 2.270 28.597 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.498 1.416 26.389 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.865 0.924 26.792 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.552 -1.435 27.854 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.135 -0.202 25.833 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.191 -3.811 27.539 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.775 -2.578 25.517 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.331 -4.781 26.536 1.00 0.00 H new ATOM 1211 N SER A 81 -11.574 1.361 28.435 1.00 0.00 N ATOM 1212 CA SER A 81 -12.954 0.961 28.833 1.00 0.00 C ATOM 1213 C SER A 81 -13.807 0.746 27.581 1.00 0.00 C ATOM 1214 O SER A 81 -13.724 1.492 26.626 1.00 0.00 O ATOM 1215 CB SER A 81 -13.577 2.065 29.691 1.00 0.00 C ATOM 1216 OG SER A 81 -12.817 2.226 30.879 1.00 0.00 O ATOM 0 H SER A 81 -11.518 2.124 27.761 1.00 0.00 H new ATOM 0 HA SER A 81 -12.912 0.034 29.406 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.604 3.002 29.134 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.608 1.811 29.938 1.00 0.00 H new ATOM 0 HG SER A 81 -12.688 1.353 31.305 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.626 -0.271 27.577 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.482 -0.533 26.385 1.00 0.00 C ATOM 1224 C TYR A 82 -16.742 -1.291 26.818 1.00 0.00 C ATOM 1225 O TYR A 82 -16.773 -1.923 27.854 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.701 -1.373 25.371 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.669 -2.815 25.821 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.674 -3.252 26.703 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.638 -3.713 25.358 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.646 -4.587 27.121 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.609 -5.050 25.776 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.614 -5.486 26.657 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.586 -6.804 27.069 1.00 0.00 O ATOM 0 H TYR A 82 -14.739 -0.931 28.347 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.768 0.414 25.927 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.166 -1.299 24.388 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.685 -0.990 25.273 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -12.928 -2.558 27.061 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.407 -3.376 24.679 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -12.878 -4.924 27.801 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.355 -5.744 25.418 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.195 -6.923 27.828 1.00 0.00 H new ATOM 1243 N SER A 83 -17.780 -1.230 26.029 1.00 0.00 N ATOM 1244 CA SER A 83 -19.037 -1.945 26.393 1.00 0.00 C ATOM 1245 C SER A 83 -19.725 -2.440 25.119 1.00 0.00 C ATOM 1246 O SER A 83 -19.517 -1.911 24.045 1.00 0.00 O ATOM 1247 CB SER A 83 -19.970 -0.989 27.139 1.00 0.00 C ATOM 1248 OG SER A 83 -20.405 0.034 26.255 1.00 0.00 O ATOM 0 H SER A 83 -17.812 -0.716 25.148 1.00 0.00 H new ATOM 0 HA SER A 83 -18.801 -2.795 27.034 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.828 -1.534 27.532 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.453 -0.551 27.993 1.00 0.00 H new ATOM 0 HG SER A 83 -21.004 0.646 26.732 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.544 -3.452 25.227 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.242 -3.975 24.018 1.00 0.00 C ATOM 1256 C VAL A 84 -22.528 -3.177 23.787 1.00 0.00 C ATOM 1257 O VAL A 84 -23.298 -2.946 24.698 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.587 -5.451 24.229 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.399 -5.960 23.036 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -20.297 -6.264 24.351 1.00 0.00 C ATOM 0 H VAL A 84 -20.759 -3.938 26.098 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.592 -3.874 23.149 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.173 -5.560 25.141 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.645 -7.011 23.185 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.318 -5.381 22.948 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.813 -5.851 22.124 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.542 -7.315 24.501 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.711 -6.155 23.439 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.718 -5.902 25.200 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.763 -2.752 22.576 1.00 0.00 N ATOM 1271 CA VAL A 85 -23.998 -1.968 22.289 1.00 0.00 C ATOM 1272 C VAL A 85 -24.962 -2.813 21.454 1.00 0.00 C ATOM 1273 O VAL A 85 -26.058 -2.394 21.141 1.00 0.00 O ATOM 1274 CB VAL A 85 -23.631 -0.702 21.515 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -24.810 0.273 21.541 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -22.411 -0.043 22.162 1.00 0.00 C ATOM 0 H VAL A 85 -22.154 -2.913 21.774 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.477 -1.695 23.229 1.00 0.00 H new ATOM 0 HB VAL A 85 -23.398 -0.963 20.483 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -24.548 1.176 20.989 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.679 -0.195 21.079 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -25.044 0.534 22.573 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -22.149 0.860 21.610 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.643 0.218 23.195 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -21.570 -0.736 22.143 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.564 -4.002 21.088 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.462 -4.868 20.273 1.00 0.00 C ATOM 1288 C GLY A 86 -24.690 -6.102 19.799 1.00 0.00 C ATOM 1289 O GLY A 86 -23.522 -6.266 20.089 1.00 0.00 O ATOM 0 H GLY A 86 -23.658 -4.410 21.318 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.326 -5.171 20.864 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.841 -4.312 19.416 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.336 -6.972 19.071 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.641 -8.194 18.578 1.00 0.00 C ATOM 1295 C GLY A 87 -25.098 -9.404 19.397 1.00 0.00 C ATOM 1296 O GLY A 87 -25.849 -9.277 20.343 1.00 0.00 O ATOM 0 H GLY A 87 -26.315 -6.889 18.797 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.863 -8.351 17.522 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.561 -8.071 18.662 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.653 -10.578 19.040 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.064 -11.792 19.798 1.00 0.00 C ATOM 1302 C ALA A 88 -24.507 -11.717 21.221 1.00 0.00 C ATOM 1303 O ALA A 88 -24.972 -12.393 22.117 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.517 -13.040 19.101 1.00 0.00 C ATOM 0 H ALA A 88 -24.023 -10.748 18.256 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.152 -11.845 19.835 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -24.818 -13.928 19.656 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -24.914 -13.094 18.087 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.429 -12.988 19.062 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.512 -10.899 21.436 1.00 0.00 N ATOM 1311 CA ALA A 89 -22.926 -10.782 22.801 1.00 0.00 C ATOM 1312 C ALA A 89 -23.808 -9.870 23.658 1.00 0.00 C ATOM 1313 O ALA A 89 -23.655 -9.795 24.862 1.00 0.00 O ATOM 1314 CB ALA A 89 -21.520 -10.186 22.703 1.00 0.00 C ATOM 0 H ALA A 89 -23.080 -10.308 20.726 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.871 -11.770 23.259 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.091 -10.100 23.701 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.892 -10.834 22.092 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.575 -9.198 22.245 1.00 0.00 H new ATOM 1320 N LEU A 90 -24.730 -9.178 23.049 1.00 0.00 N ATOM 1321 CA LEU A 90 -25.621 -8.273 23.829 1.00 0.00 C ATOM 1322 C LEU A 90 -26.961 -8.969 24.074 1.00 0.00 C ATOM 1323 O LEU A 90 -27.753 -9.146 23.169 1.00 0.00 O ATOM 1324 CB LEU A 90 -25.851 -6.981 23.042 1.00 0.00 C ATOM 1325 CG LEU A 90 -26.118 -5.831 24.016 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -27.386 -6.125 24.818 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -24.932 -5.687 24.971 1.00 0.00 C ATOM 0 H LEU A 90 -24.906 -9.200 22.044 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.154 -8.036 24.785 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.979 -6.757 22.428 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.696 -7.101 22.364 1.00 0.00 H new ATOM 0 HG LEU A 90 -26.249 -4.905 23.457 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -27.576 -5.306 25.512 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -28.231 -6.228 24.138 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -27.256 -7.051 25.377 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -25.121 -4.868 25.665 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -24.800 -6.613 25.530 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -24.028 -5.477 24.399 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.215 -9.372 25.328 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.459 -10.053 25.705 1.00 0.00 C ATOM 1341 C PRO A 91 -29.666 -9.110 25.654 1.00 0.00 C ATOM 1342 O PRO A 91 -29.539 -7.914 25.814 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.202 -10.497 27.144 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.171 -9.547 27.652 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.309 -9.192 26.474 1.00 0.00 C ATOM 0 HA PRO A 91 -28.696 -10.873 25.027 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.112 -10.451 27.742 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.846 -11.527 27.184 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.637 -8.657 28.075 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.578 -10.004 28.444 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -25.940 -8.168 26.539 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.436 -9.841 26.403 1.00 0.00 H new ATOM 1353 N ASP A 92 -30.835 -9.644 25.429 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.049 -8.783 25.365 1.00 0.00 C ATOM 1355 C ASP A 92 -32.513 -8.438 26.783 1.00 0.00 C ATOM 1356 O ASP A 92 -33.085 -7.394 27.021 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.166 -9.530 24.632 1.00 0.00 C ATOM 1358 CG ASP A 92 -32.745 -9.781 23.183 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -31.807 -9.141 22.740 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.370 -10.610 22.541 1.00 0.00 O ATOM 0 H ASP A 92 -31.002 -10.640 25.287 1.00 0.00 H new ATOM 0 HA ASP A 92 -31.811 -7.864 24.829 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.373 -10.477 25.131 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.087 -8.947 24.659 1.00 0.00 H new ATOM 1365 N THR A 93 -32.274 -9.310 27.726 1.00 0.00 N ATOM 1366 CA THR A 93 -32.707 -9.032 29.124 1.00 0.00 C ATOM 1367 C THR A 93 -31.707 -8.091 29.800 1.00 0.00 C ATOM 1368 O THR A 93 -31.792 -7.829 30.984 1.00 0.00 O ATOM 1369 CB THR A 93 -32.776 -10.346 29.908 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.460 -10.772 30.229 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.469 -11.414 29.060 1.00 0.00 C ATOM 0 H THR A 93 -31.798 -10.202 27.588 1.00 0.00 H new ATOM 0 HA THR A 93 -33.690 -8.562 29.107 1.00 0.00 H new ATOM 0 HB THR A 93 -33.343 -10.193 30.826 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.502 -11.612 30.732 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.517 -12.348 29.620 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.479 -11.085 28.815 1.00 0.00 H new ATOM 0 HG23 THR A 93 -32.905 -11.571 28.140 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.762 -7.579 29.062 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.764 -6.654 29.671 1.00 0.00 C ATOM 1381 C ALA A 94 -29.616 -5.412 28.791 1.00 0.00 C ATOM 1382 O ALA A 94 -29.450 -5.505 27.591 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.413 -7.362 29.786 1.00 0.00 C ATOM 0 H ALA A 94 -30.637 -7.760 28.066 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.103 -6.358 30.664 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.684 -6.685 30.231 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.518 -8.246 30.414 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.073 -7.660 28.794 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.677 -4.249 29.378 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.542 -3.001 28.576 1.00 0.00 C ATOM 1391 C GLU A 95 -28.171 -2.978 27.897 1.00 0.00 C ATOM 1392 O GLU A 95 -28.050 -2.647 26.734 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.678 -1.785 29.495 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.131 -1.654 29.954 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.312 -0.330 30.700 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.321 0.347 30.914 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.440 -0.018 31.046 1.00 0.00 O ATOM 0 H GLU A 95 -29.815 -4.109 30.379 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.324 -2.970 27.817 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.021 -1.892 30.358 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.368 -0.882 28.969 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.800 -1.694 29.095 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.395 -2.489 30.603 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.136 -3.326 28.612 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.777 -3.322 28.004 1.00 0.00 C ATOM 1406 C LYS A 96 -24.748 -3.761 29.050 1.00 0.00 C ATOM 1407 O LYS A 96 -24.989 -3.696 30.239 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.440 -1.912 27.516 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.204 -0.999 28.720 1.00 0.00 C ATOM 1410 CD LYS A 96 -24.932 0.426 28.232 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.466 1.286 29.409 1.00 0.00 C ATOM 1412 NZ LYS A 96 -25.493 2.326 29.700 1.00 0.00 N ATOM 0 H LYS A 96 -27.174 -3.613 29.590 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.754 -4.012 27.161 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.552 -1.937 26.885 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -26.254 -1.523 26.905 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.075 -1.011 29.375 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.359 -1.362 29.306 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -24.172 0.416 27.451 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.835 0.850 27.792 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.305 0.662 30.288 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -23.512 1.757 29.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -25.068 3.084 30.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -25.848 2.723 28.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -26.282 1.898 30.226 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.603 -4.212 28.614 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.562 -4.657 29.583 1.00 0.00 C ATOM 1428 C ILE A 97 -21.310 -3.791 29.428 1.00 0.00 C ATOM 1429 O ILE A 97 -20.865 -3.515 28.331 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.208 -6.121 29.310 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.478 -6.973 29.373 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.213 -6.609 30.365 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.158 -8.400 28.923 1.00 0.00 C ATOM 0 H ILE A 97 -23.344 -4.291 27.631 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.945 -4.557 30.598 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.761 -6.209 28.320 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.874 -6.981 30.389 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.249 -6.543 28.734 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -20.960 -7.651 30.172 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.309 -6.002 30.321 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.660 -6.522 31.355 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.062 -9.007 28.968 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.782 -8.383 27.900 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.401 -8.828 29.580 1.00 0.00 H new ATOM 1445 N THR A 98 -20.735 -3.363 30.520 1.00 0.00 N ATOM 1446 CA THR A 98 -19.511 -2.517 30.438 1.00 0.00 C ATOM 1447 C THR A 98 -18.296 -3.340 30.872 1.00 0.00 C ATOM 1448 O THR A 98 -18.355 -4.099 31.819 1.00 0.00 O ATOM 1449 CB THR A 98 -19.664 -1.308 31.364 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.967 -0.762 31.215 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.621 -0.250 31.002 1.00 0.00 C ATOM 0 H THR A 98 -21.061 -3.563 31.466 1.00 0.00 H new ATOM 0 HA THR A 98 -19.373 -2.174 29.413 1.00 0.00 H new ATOM 0 HB THR A 98 -19.516 -1.621 32.398 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.974 0.162 31.541 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.731 0.610 31.662 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.622 -0.670 31.117 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.766 0.065 29.969 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.196 -3.200 30.184 1.00 0.00 N ATOM 1460 CA PHE A 99 -15.982 -3.980 30.559 1.00 0.00 C ATOM 1461 C PHE A 99 -14.841 -3.024 30.913 1.00 0.00 C ATOM 1462 O PHE A 99 -14.411 -2.225 30.104 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.560 -4.860 29.381 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.563 -5.974 29.201 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.532 -7.088 30.047 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.524 -5.892 28.186 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.462 -8.121 29.880 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.455 -6.924 28.019 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.425 -8.039 28.866 1.00 0.00 C ATOM 0 H PHE A 99 -17.085 -2.581 29.381 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.208 -4.606 31.422 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.497 -4.263 28.471 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.568 -5.275 29.560 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.790 -7.151 30.829 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.547 -5.033 27.532 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.437 -8.981 30.533 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.197 -6.860 27.237 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.144 -8.835 28.737 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.340 -3.105 32.116 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.222 -2.210 32.525 1.00 0.00 C ATOM 1481 C ASP A 100 -11.986 -3.059 32.826 1.00 0.00 C ATOM 1482 O ASP A 100 -11.971 -3.840 33.757 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.624 -1.427 33.777 1.00 0.00 C ATOM 1484 CG ASP A 100 -13.392 0.066 33.541 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -12.493 0.394 32.785 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -14.119 0.857 34.121 1.00 0.00 O ATOM 0 H ASP A 100 -14.659 -3.755 32.835 1.00 0.00 H new ATOM 0 HA ASP A 100 -12.999 -1.509 31.720 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.672 -1.610 34.012 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.041 -1.766 34.633 1.00 0.00 H new ATOM 1491 N SER A 101 -10.952 -2.924 32.041 1.00 0.00 N ATOM 1492 CA SER A 101 -9.727 -3.738 32.284 1.00 0.00 C ATOM 1493 C SER A 101 -8.493 -2.833 32.347 1.00 0.00 C ATOM 1494 O SER A 101 -8.319 -1.942 31.540 1.00 0.00 O ATOM 1495 CB SER A 101 -9.557 -4.748 31.148 1.00 0.00 C ATOM 1496 OG SER A 101 -10.821 -5.301 30.814 1.00 0.00 O ATOM 0 H SER A 101 -10.902 -2.288 31.245 1.00 0.00 H new ATOM 0 HA SER A 101 -9.832 -4.262 33.234 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.119 -4.261 30.277 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.870 -5.539 31.450 1.00 0.00 H new ATOM 0 HG SER A 101 -10.692 -6.154 30.349 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.629 -3.072 33.296 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.394 -2.246 33.417 1.00 0.00 C ATOM 1504 C LYS A 102 -5.197 -3.181 33.600 1.00 0.00 C ATOM 1505 O LYS A 102 -5.180 -4.006 34.490 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.510 -1.320 34.629 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.238 -0.480 34.751 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.274 0.316 36.057 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.121 1.323 36.074 1.00 0.00 C ATOM 1510 NZ LYS A 102 -3.703 1.577 37.481 1.00 0.00 N ATOM 0 H LYS A 102 -7.726 -3.808 33.996 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.262 -1.641 32.520 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.379 -0.671 34.522 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.660 -1.907 35.535 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.360 -1.126 34.731 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.155 0.198 33.902 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.227 0.837 36.152 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.194 -0.359 36.909 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.280 0.938 35.497 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.431 2.255 35.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.920 2.261 37.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.506 1.962 38.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.391 0.686 37.917 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.203 -3.075 32.761 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.026 -3.978 32.893 1.00 0.00 C ATOM 1526 C LEU A 103 -1.812 -3.196 33.403 1.00 0.00 C ATOM 1527 O LEU A 103 -1.494 -2.131 32.914 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.698 -4.588 31.529 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.952 -5.251 30.954 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.606 -5.931 29.627 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.474 -6.296 31.942 1.00 0.00 C ATOM 0 H LEU A 103 -4.155 -2.405 31.993 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.265 -4.768 33.605 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.338 -3.815 30.850 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.899 -5.322 31.629 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.719 -4.495 30.786 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.498 -6.403 29.217 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.233 -5.187 28.923 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.840 -6.688 29.795 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.367 -6.769 31.533 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.708 -7.053 32.110 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.720 -5.812 32.887 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.130 -3.728 34.381 1.00 0.00 N ATOM 1544 CA VAL A 104 0.070 -3.032 34.925 1.00 0.00 C ATOM 1545 C VAL A 104 1.178 -4.060 35.165 1.00 0.00 C ATOM 1546 O VAL A 104 0.922 -5.178 35.566 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.287 -2.351 36.247 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.200 -1.153 35.975 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -1.011 -3.347 37.155 1.00 0.00 C ATOM 0 H VAL A 104 -1.353 -4.617 34.828 1.00 0.00 H new ATOM 0 HA VAL A 104 0.411 -2.280 34.214 1.00 0.00 H new ATOM 0 HB VAL A 104 0.625 -2.009 36.736 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.454 -0.668 36.917 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.685 -0.442 35.328 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.112 -1.494 35.485 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.266 -2.862 38.097 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.923 -3.690 36.665 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.361 -4.200 37.350 1.00 0.00 H new ATOM 1559 N ALA A 105 2.407 -3.696 34.921 1.00 0.00 N ATOM 1560 CA ALA A 105 3.524 -4.660 35.132 1.00 0.00 C ATOM 1561 C ALA A 105 3.529 -5.131 36.589 1.00 0.00 C ATOM 1562 O ALA A 105 3.284 -4.366 37.500 1.00 0.00 O ATOM 1563 CB ALA A 105 4.856 -3.976 34.816 1.00 0.00 C ATOM 0 H ALA A 105 2.686 -2.774 34.585 1.00 0.00 H new ATOM 0 HA ALA A 105 3.388 -5.518 34.473 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.673 -4.681 34.970 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.856 -3.642 33.778 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.989 -3.117 35.474 1.00 0.00 H new ATOM 1569 N GLY A 106 3.807 -6.386 36.813 1.00 0.00 N ATOM 1570 CA GLY A 106 3.830 -6.908 38.208 1.00 0.00 C ATOM 1571 C GLY A 106 5.127 -7.688 38.439 1.00 0.00 C ATOM 1572 O GLY A 106 5.833 -8.024 37.509 1.00 0.00 O ATOM 0 H GLY A 106 4.019 -7.073 36.089 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.757 -6.084 38.917 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.969 -7.554 38.380 1.00 0.00 H new ATOM 1576 N PRO A 107 5.442 -7.977 39.710 1.00 0.00 N ATOM 1577 CA PRO A 107 6.656 -8.719 40.076 1.00 0.00 C ATOM 1578 C PRO A 107 6.569 -10.192 39.662 1.00 0.00 C ATOM 1579 O PRO A 107 7.513 -10.943 39.804 1.00 0.00 O ATOM 1580 CB PRO A 107 6.697 -8.607 41.599 1.00 0.00 C ATOM 1581 CG PRO A 107 5.277 -8.390 42.000 1.00 0.00 C ATOM 1582 CD PRO A 107 4.640 -7.605 40.888 1.00 0.00 C ATOM 0 HA PRO A 107 7.543 -8.323 39.581 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.103 -9.512 42.052 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.330 -7.779 41.918 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.765 -9.341 42.148 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.218 -7.847 42.943 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.590 -7.868 40.760 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.679 -6.533 41.079 1.00 0.00 H new ATOM 1590 N ASN A 108 5.442 -10.608 39.154 1.00 0.00 N ATOM 1591 CA ASN A 108 5.295 -12.030 38.734 1.00 0.00 C ATOM 1592 C ASN A 108 6.188 -12.300 37.521 1.00 0.00 C ATOM 1593 O ASN A 108 6.625 -13.411 37.295 1.00 0.00 O ATOM 1594 CB ASN A 108 3.837 -12.303 38.364 1.00 0.00 C ATOM 1595 CG ASN A 108 2.959 -12.167 39.610 1.00 0.00 C ATOM 1596 OD1 ASN A 108 3.437 -12.289 40.721 1.00 0.00 O ATOM 1597 ND2 ASN A 108 1.686 -11.916 39.473 1.00 0.00 N ATOM 0 H ASN A 108 4.617 -10.025 39.012 1.00 0.00 H new ATOM 0 HA ASN A 108 5.591 -12.683 39.555 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.508 -11.602 37.597 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.739 -13.304 37.945 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.093 -11.822 40.298 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.284 -11.813 38.541 1.00 0.00 H new ATOM 1604 N GLY A 109 6.461 -11.293 36.738 1.00 0.00 N ATOM 1605 CA GLY A 109 7.324 -11.494 35.541 1.00 0.00 C ATOM 1606 C GLY A 109 6.444 -11.644 34.298 1.00 0.00 C ATOM 1607 O GLY A 109 6.846 -12.218 33.306 1.00 0.00 O ATOM 0 H GLY A 109 6.124 -10.340 36.876 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.001 -10.648 35.421 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.943 -12.382 35.671 1.00 0.00 H new ATOM 1611 N GLY A 110 5.245 -11.132 34.346 1.00 0.00 N ATOM 1612 CA GLY A 110 4.338 -11.244 33.168 1.00 0.00 C ATOM 1613 C GLY A 110 3.398 -10.038 33.132 1.00 0.00 C ATOM 1614 O GLY A 110 3.822 -8.905 33.244 1.00 0.00 O ATOM 0 H GLY A 110 4.854 -10.641 35.150 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.922 -11.291 32.249 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.761 -12.167 33.226 1.00 0.00 H new ATOM 1618 N SER A 111 2.124 -10.271 32.973 1.00 0.00 N ATOM 1619 CA SER A 111 1.160 -9.136 32.928 1.00 0.00 C ATOM 1620 C SER A 111 0.162 -9.264 34.081 1.00 0.00 C ATOM 1621 O SER A 111 -0.240 -10.349 34.451 1.00 0.00 O ATOM 1622 CB SER A 111 0.405 -9.159 31.598 1.00 0.00 C ATOM 1623 OG SER A 111 1.320 -8.969 30.529 1.00 0.00 O ATOM 0 H SER A 111 1.709 -11.198 32.872 1.00 0.00 H new ATOM 0 HA SER A 111 1.705 -8.196 33.022 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.116 -10.109 31.480 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.353 -8.376 31.585 1.00 0.00 H new ATOM 0 HG SER A 111 1.752 -9.822 30.313 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.241 -8.161 34.649 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.214 -8.211 35.775 1.00 0.00 C ATOM 1631 C ALA A 112 -2.201 -7.051 35.641 1.00 0.00 C ATOM 1632 O ALA A 112 -1.985 -6.128 34.882 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.465 -8.092 37.104 1.00 0.00 C ATOM 0 H ALA A 112 0.063 -7.225 34.381 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.755 -9.157 35.748 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.178 -8.129 37.928 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.242 -8.917 37.199 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.075 -7.146 37.134 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.284 -7.089 36.368 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.277 -5.982 36.272 1.00 0.00 C ATOM 1641 C GLY A 113 -5.599 -6.418 36.906 1.00 0.00 C ATOM 1642 O GLY A 113 -5.719 -7.507 37.431 1.00 0.00 O ATOM 0 H GLY A 113 -3.523 -7.835 37.021 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.896 -5.094 36.777 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.435 -5.712 35.228 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.593 -5.573 36.860 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.909 -5.934 37.458 1.00 0.00 C ATOM 1648 C LYS A 114 -9.000 -5.824 36.390 1.00 0.00 C ATOM 1649 O LYS A 114 -8.971 -4.949 35.547 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.224 -4.980 38.611 1.00 0.00 C ATOM 1651 CG LYS A 114 -9.499 -5.441 39.322 1.00 0.00 C ATOM 1652 CD LYS A 114 -9.796 -4.505 40.496 1.00 0.00 C ATOM 1653 CE LYS A 114 -10.211 -3.133 39.962 1.00 0.00 C ATOM 1654 NZ LYS A 114 -9.981 -2.102 41.014 1.00 0.00 N ATOM 0 H LYS A 114 -6.550 -4.647 36.434 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.870 -6.956 37.834 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.392 -4.955 39.314 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.352 -3.966 38.233 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.336 -5.444 38.624 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.379 -6.464 39.680 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.590 -4.922 41.115 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.915 -4.409 41.130 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -9.637 -2.890 39.068 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.262 -3.146 39.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -10.263 -1.168 40.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.547 -2.333 41.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -8.973 -2.085 41.269 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.962 -6.705 36.419 1.00 0.00 N ATOM 1669 CA LEU A 115 -11.052 -6.651 35.406 1.00 0.00 C ATOM 1670 C LEU A 115 -12.386 -6.376 36.102 1.00 0.00 C ATOM 1671 O LEU A 115 -12.701 -6.966 37.117 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.129 -7.990 34.668 1.00 0.00 C ATOM 1673 CG LEU A 115 -12.197 -7.911 33.577 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.930 -6.696 32.687 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.154 -9.183 32.728 1.00 0.00 C ATOM 0 H LEU A 115 -10.040 -7.460 37.101 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.844 -5.853 34.693 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.161 -8.231 34.228 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.368 -8.790 35.369 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.180 -7.814 34.038 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.692 -6.640 31.909 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.961 -5.789 33.291 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.947 -6.792 32.226 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.915 -9.127 31.950 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -11.171 -9.280 32.267 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.345 -10.050 33.361 1.00 0.00 H new ATOM 1687 N THR A 116 -13.176 -5.488 35.563 1.00 0.00 N ATOM 1688 CA THR A 116 -14.490 -5.178 36.192 1.00 0.00 C ATOM 1689 C THR A 116 -15.603 -5.387 35.165 1.00 0.00 C ATOM 1690 O THR A 116 -15.573 -4.834 34.083 1.00 0.00 O ATOM 1691 CB THR A 116 -14.500 -3.724 36.668 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.379 -3.495 37.512 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.789 -3.446 37.442 1.00 0.00 C ATOM 0 H THR A 116 -12.967 -4.964 34.713 1.00 0.00 H new ATOM 0 HA THR A 116 -14.651 -5.838 37.045 1.00 0.00 H new ATOM 0 HB THR A 116 -14.447 -3.060 35.805 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.383 -2.563 37.816 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.794 -2.410 37.780 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.648 -3.620 36.793 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.846 -4.110 38.305 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.585 -6.180 35.492 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.697 -6.422 34.530 1.00 0.00 C ATOM 1703 C VAL A 117 -18.966 -5.730 35.031 1.00 0.00 C ATOM 1704 O VAL A 117 -19.338 -5.851 36.182 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.950 -7.926 34.411 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -19.042 -8.179 33.370 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.660 -8.627 33.978 1.00 0.00 C ATOM 0 H VAL A 117 -16.666 -6.671 36.383 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.426 -6.020 33.554 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.271 -8.318 35.376 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.222 -9.251 33.285 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.961 -7.680 33.678 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.722 -7.787 32.404 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.839 -9.699 33.893 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.339 -8.235 33.013 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.882 -8.447 34.719 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.634 -5.006 34.176 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.879 -4.308 34.601 1.00 0.00 C ATOM 1719 C LYS A 118 -22.066 -4.871 33.817 1.00 0.00 C ATOM 1720 O LYS A 118 -22.141 -4.745 32.610 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.747 -2.810 34.323 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.854 -2.053 35.060 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.834 -0.582 34.640 1.00 0.00 C ATOM 1724 CE LYS A 118 -23.033 0.141 35.258 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.595 1.460 35.794 1.00 0.00 N ATOM 0 H LYS A 118 -19.371 -4.868 33.200 1.00 0.00 H new ATOM 0 HA LYS A 118 -21.039 -4.464 35.668 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.770 -2.454 34.649 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.814 -2.621 33.252 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.824 -2.494 34.832 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.711 -2.136 36.137 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.906 -0.112 34.965 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.868 -0.502 33.553 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.812 0.281 34.509 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -23.464 -0.463 36.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.409 1.952 36.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.866 1.314 36.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -22.204 2.036 35.022 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.995 -5.491 34.491 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.174 -6.061 33.780 1.00 0.00 C ATOM 1741 C TYR A 119 -25.402 -5.190 34.045 1.00 0.00 C ATOM 1742 O TYR A 119 -25.796 -4.982 35.176 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.436 -7.481 34.288 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.373 -8.190 33.340 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.756 -8.111 33.533 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.856 -8.928 32.267 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.625 -8.769 32.653 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.724 -9.587 31.389 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.108 -9.507 31.582 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.964 -10.156 30.715 1.00 0.00 O ATOM 0 H TYR A 119 -22.989 -5.627 35.502 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.974 -6.088 32.709 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.497 -8.030 34.367 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.870 -7.447 35.287 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -27.154 -7.543 34.361 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.788 -8.988 32.118 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.693 -8.707 32.801 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.326 -10.157 30.563 1.00 0.00 H new ATOM 0 HH TYR A 119 -28.882 -10.093 31.053 1.00 0.00 H new ATOM 1760 N GLU A 120 -26.013 -4.679 33.011 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.217 -3.825 33.204 1.00 0.00 C ATOM 1762 C GLU A 120 -28.466 -4.612 32.808 1.00 0.00 C ATOM 1763 O GLU A 120 -28.461 -5.363 31.853 1.00 0.00 O ATOM 1764 CB GLU A 120 -27.101 -2.575 32.329 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.928 -1.721 32.814 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.918 -0.391 32.058 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.822 -0.175 31.268 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -25.007 0.388 32.282 1.00 0.00 O ATOM 0 H GLU A 120 -25.730 -4.817 32.041 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.290 -3.529 34.250 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.952 -2.860 31.287 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -28.026 -2.000 32.373 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -26.014 -1.542 33.886 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.989 -2.250 32.653 1.00 0.00 H new ATOM 1775 N THR A 121 -29.538 -4.451 33.534 1.00 0.00 N ATOM 1776 CA THR A 121 -30.783 -5.195 33.198 1.00 0.00 C ATOM 1777 C THR A 121 -31.897 -4.202 32.857 1.00 0.00 C ATOM 1778 O THR A 121 -31.801 -3.025 33.141 1.00 0.00 O ATOM 1779 CB THR A 121 -31.208 -6.045 34.398 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.776 -5.206 35.393 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.987 -6.766 34.970 1.00 0.00 C ATOM 0 H THR A 121 -29.605 -3.836 34.345 1.00 0.00 H new ATOM 0 HA THR A 121 -30.599 -5.842 32.340 1.00 0.00 H new ATOM 0 HB THR A 121 -31.946 -6.781 34.080 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.471 -5.698 35.878 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.289 -7.371 35.825 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.553 -7.410 34.205 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.247 -6.032 35.289 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.954 -4.668 32.248 1.00 0.00 N ATOM 1790 CA LYS A 122 -34.072 -3.752 31.888 1.00 0.00 C ATOM 1791 C LYS A 122 -34.582 -3.051 33.149 1.00 0.00 C ATOM 1792 O LYS A 122 -34.894 -1.877 33.136 1.00 0.00 O ATOM 1793 CB LYS A 122 -35.210 -4.559 31.259 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.758 -5.107 29.904 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.939 -5.790 29.211 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.449 -6.499 27.947 1.00 0.00 C ATOM 1797 NZ LYS A 122 -36.620 -7.007 27.177 1.00 0.00 N ATOM 0 H LYS A 122 -33.091 -5.644 31.985 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.717 -3.007 31.176 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.496 -5.379 31.918 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -36.091 -3.929 31.133 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.376 -4.298 29.282 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.942 -5.817 30.040 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.405 -6.508 29.886 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.700 -5.053 28.955 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -34.867 -5.811 27.333 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -34.789 -7.325 28.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -36.288 -7.489 26.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -37.157 -7.677 27.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -37.233 -6.210 26.912 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.669 -3.763 34.239 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.159 -3.139 35.501 1.00 0.00 C ATOM 1813 C GLY A 123 -35.555 -4.235 36.490 1.00 0.00 C ATOM 1814 O GLY A 123 -34.742 -4.723 37.250 1.00 0.00 O ATOM 0 H GLY A 123 -34.422 -4.750 34.310 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.382 -2.508 35.933 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -36.014 -2.495 35.293 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.800 -4.628 36.488 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.247 -5.694 37.429 1.00 0.00 C ATOM 1820 C ASP A 124 -36.490 -6.989 37.131 1.00 0.00 C ATOM 1821 O ASP A 124 -36.139 -7.735 38.024 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.749 -5.929 37.259 1.00 0.00 C ATOM 1823 CG ASP A 124 -39.515 -4.690 37.726 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -38.905 -3.843 38.357 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.700 -4.610 37.444 1.00 0.00 O ATOM 0 H ASP A 124 -37.526 -4.257 35.876 1.00 0.00 H new ATOM 0 HA ASP A 124 -37.043 -5.382 38.453 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.979 -6.140 36.215 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -39.059 -6.800 37.836 1.00 0.00 H new ATOM 1830 N ALA A 125 -36.237 -7.265 35.880 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.503 -8.512 35.528 1.00 0.00 C ATOM 1832 C ALA A 125 -34.194 -8.573 36.319 1.00 0.00 C ATOM 1833 O ALA A 125 -33.479 -7.596 36.429 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.195 -8.518 34.029 1.00 0.00 C ATOM 0 H ALA A 125 -36.507 -6.681 35.088 1.00 0.00 H new ATOM 0 HA ALA A 125 -36.118 -9.378 35.775 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.658 -9.431 33.772 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -36.127 -8.475 33.466 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.580 -7.653 33.780 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.875 -9.711 36.871 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.614 -9.831 37.656 1.00 0.00 C ATOM 1842 C GLU A 126 -31.846 -11.075 37.200 1.00 0.00 C ATOM 1843 O GLU A 126 -32.254 -12.192 37.450 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.948 -9.954 39.143 1.00 0.00 C ATOM 1845 CG GLU A 126 -31.690 -10.346 39.920 1.00 0.00 C ATOM 1846 CD GLU A 126 -32.048 -10.570 41.390 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -33.228 -10.559 41.701 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -31.136 -10.749 42.181 1.00 0.00 O ATOM 0 H GLU A 126 -34.433 -10.563 36.813 1.00 0.00 H new ATOM 0 HA GLU A 126 -32.000 -8.945 37.495 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.339 -9.008 39.518 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -33.727 -10.702 39.291 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.257 -11.253 39.498 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -30.937 -9.563 39.833 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.711 -10.868 36.517 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.873 -11.967 36.020 1.00 0.00 C ATOM 1857 C PRO A 127 -29.166 -12.706 37.160 1.00 0.00 C ATOM 1858 O PRO A 127 -28.460 -12.114 37.951 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.845 -11.261 35.138 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.776 -9.872 35.678 1.00 0.00 C ATOM 1861 CD PRO A 127 -30.156 -9.547 36.178 1.00 0.00 C ATOM 0 HA PRO A 127 -30.458 -12.722 35.496 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.874 -11.754 35.188 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -29.151 -11.265 34.092 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -28.044 -9.803 36.483 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -28.466 -9.169 34.905 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -30.125 -8.888 37.046 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.752 -9.043 35.417 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.350 -13.995 37.248 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.687 -14.769 38.336 1.00 0.00 C ATOM 1871 C ASN A 128 -27.169 -14.619 38.215 1.00 0.00 C ATOM 1872 O ASN A 128 -26.653 -14.254 37.178 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.065 -16.247 38.215 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.528 -16.366 37.786 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.321 -15.481 38.036 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -30.922 -17.433 37.146 1.00 0.00 N ATOM 0 H ASN A 128 -29.930 -14.545 36.615 1.00 0.00 H new ATOM 0 HA ASN A 128 -29.014 -14.389 39.304 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.420 -16.740 37.487 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -28.913 -16.752 39.169 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -31.896 -17.523 36.856 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.256 -18.177 36.936 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.450 -14.898 39.268 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.967 -14.771 39.211 1.00 0.00 C ATOM 1885 C GLN A 129 -24.399 -15.831 38.264 1.00 0.00 C ATOM 1886 O GLN A 129 -23.443 -15.591 37.553 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.383 -14.969 40.611 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.860 -13.839 41.526 1.00 0.00 C ATOM 1889 CD GLN A 129 -24.349 -14.083 42.947 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.848 -15.148 43.251 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -24.455 -13.135 43.838 1.00 0.00 N ATOM 0 H GLN A 129 -26.826 -15.208 40.164 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.702 -13.779 38.845 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.694 -15.933 41.013 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -23.294 -14.979 40.565 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -24.496 -12.880 41.157 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -25.949 -13.790 41.523 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.875 -12.241 43.584 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.118 -13.288 44.788 1.00 0.00 H new ATOM 1900 N ASP A 130 -24.981 -16.999 38.245 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.473 -18.067 37.338 1.00 0.00 C ATOM 1902 C ASP A 130 -24.467 -17.544 35.902 1.00 0.00 C ATOM 1903 O ASP A 130 -23.635 -17.916 35.098 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.380 -19.294 37.433 1.00 0.00 C ATOM 1905 CG ASP A 130 -24.712 -20.478 36.731 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -23.578 -20.327 36.308 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -25.345 -21.516 36.630 1.00 0.00 O ATOM 0 H ASP A 130 -25.784 -17.259 38.817 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.461 -18.346 37.631 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -25.571 -19.538 38.478 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -26.345 -19.082 36.973 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.384 -16.674 35.575 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.423 -16.121 34.194 1.00 0.00 C ATOM 1914 C GLU A 131 -24.292 -15.106 34.040 1.00 0.00 C ATOM 1915 O GLU A 131 -23.691 -14.980 32.991 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.768 -15.430 33.956 1.00 0.00 C ATOM 1917 CG GLU A 131 -27.880 -16.479 33.925 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.192 -15.820 33.494 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.216 -14.605 33.397 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.148 -16.542 33.268 1.00 0.00 O ATOM 0 H GLU A 131 -26.106 -16.324 36.204 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.302 -16.925 33.468 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.961 -14.703 34.745 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.745 -14.880 33.015 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.619 -17.280 33.234 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.995 -16.932 34.910 1.00 0.00 H new ATOM 1927 N LEU A 132 -23.994 -14.386 35.086 1.00 0.00 N ATOM 1928 CA LEU A 132 -22.899 -13.382 35.014 1.00 0.00 C ATOM 1929 C LEU A 132 -21.588 -14.104 34.702 1.00 0.00 C ATOM 1930 O LEU A 132 -20.770 -13.629 33.939 1.00 0.00 O ATOM 1931 CB LEU A 132 -22.776 -12.659 36.360 1.00 0.00 C ATOM 1932 CG LEU A 132 -23.984 -11.738 36.598 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -23.561 -10.284 36.378 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -25.124 -12.083 35.638 1.00 0.00 C ATOM 0 H LEU A 132 -24.464 -14.451 35.989 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.117 -12.652 34.234 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.706 -13.390 37.165 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.857 -12.073 36.381 1.00 0.00 H new ATOM 0 HG LEU A 132 -24.334 -11.877 37.621 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -24.415 -9.627 36.546 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -22.763 -10.028 37.075 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.203 -10.160 35.356 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.969 -11.420 35.823 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.784 -11.959 34.610 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.433 -13.116 35.796 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.387 -15.256 35.283 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.135 -16.017 35.019 1.00 0.00 C ATOM 1948 C LYS A 133 -20.048 -16.336 33.525 1.00 0.00 C ATOM 1949 O LYS A 133 -19.034 -16.123 32.892 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.154 -17.321 35.821 1.00 0.00 C ATOM 1951 CG LYS A 133 -18.822 -18.051 35.638 1.00 0.00 C ATOM 1952 CD LYS A 133 -18.857 -19.374 36.404 1.00 0.00 C ATOM 1953 CE LYS A 133 -17.463 -20.004 36.395 1.00 0.00 C ATOM 1954 NZ LYS A 133 -16.875 -19.926 37.762 1.00 0.00 N ATOM 0 H LYS A 133 -22.037 -15.702 35.930 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.272 -15.422 35.317 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.323 -17.109 36.877 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -20.977 -17.954 35.488 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.639 -18.236 34.580 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.002 -17.430 36.000 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.185 -19.204 37.430 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.578 -20.052 35.947 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -17.524 -21.043 36.072 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -16.822 -19.486 35.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -15.927 -20.354 37.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -16.804 -18.930 38.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.483 -20.439 38.431 1.00 0.00 H new ATOM 1968 N THR A 134 -21.109 -16.843 32.957 1.00 0.00 N ATOM 1969 CA THR A 134 -21.090 -17.173 31.505 1.00 0.00 C ATOM 1970 C THR A 134 -20.740 -15.916 30.707 1.00 0.00 C ATOM 1971 O THR A 134 -20.044 -15.973 29.713 1.00 0.00 O ATOM 1972 CB THR A 134 -22.469 -17.682 31.077 1.00 0.00 C ATOM 1973 OG1 THR A 134 -22.802 -18.835 31.837 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.446 -18.036 29.590 1.00 0.00 C ATOM 0 H THR A 134 -21.987 -17.042 33.436 1.00 0.00 H new ATOM 0 HA THR A 134 -20.345 -17.946 31.316 1.00 0.00 H new ATOM 0 HB THR A 134 -23.214 -16.905 31.250 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.685 -19.162 31.566 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.428 -18.398 29.287 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.191 -17.150 29.009 1.00 0.00 H new ATOM 0 HG23 THR A 134 -21.702 -18.813 29.412 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.214 -14.779 31.138 1.00 0.00 N ATOM 1983 CA GLY A 135 -20.904 -13.518 30.406 1.00 0.00 C ATOM 1984 C GLY A 135 -19.393 -13.280 30.428 1.00 0.00 C ATOM 1985 O GLY A 135 -18.804 -12.880 29.444 1.00 0.00 O ATOM 0 H GLY A 135 -21.802 -14.669 31.964 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.258 -13.584 29.377 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.423 -12.678 30.868 1.00 0.00 H new ATOM 1989 N LYS A 136 -18.762 -13.524 31.545 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.289 -13.315 31.627 1.00 0.00 C ATOM 1991 C LYS A 136 -16.592 -14.218 30.608 1.00 0.00 C ATOM 1992 O LYS A 136 -15.611 -13.840 29.998 1.00 0.00 O ATOM 1993 CB LYS A 136 -16.800 -13.662 33.035 1.00 0.00 C ATOM 1994 CG LYS A 136 -15.286 -13.457 33.114 1.00 0.00 C ATOM 1995 CD LYS A 136 -14.772 -13.963 34.462 1.00 0.00 C ATOM 1996 CE LYS A 136 -13.302 -13.573 34.627 1.00 0.00 C ATOM 1997 NZ LYS A 136 -12.532 -14.742 35.139 1.00 0.00 N ATOM 0 H LYS A 136 -19.202 -13.858 32.402 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.057 -12.272 31.410 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.302 -13.034 33.771 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.051 -14.695 33.274 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.793 -13.991 32.301 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.045 -12.401 32.994 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.365 -13.538 35.272 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -14.881 -15.046 34.521 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.892 -13.244 33.672 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.213 -12.734 35.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.817 -14.415 35.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.180 -15.405 35.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -12.061 -15.222 34.346 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.093 -15.408 30.417 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.460 -16.331 29.433 1.00 0.00 C ATOM 2013 C ALA A 137 -16.391 -15.644 28.070 1.00 0.00 C ATOM 2014 O ALA A 137 -15.498 -15.893 27.283 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.298 -17.607 29.321 1.00 0.00 C ATOM 0 H ALA A 137 -17.911 -15.780 30.899 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.453 -16.587 29.764 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.836 -18.283 28.602 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.351 -18.094 30.295 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.304 -17.353 28.987 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.324 -14.779 27.784 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.311 -14.072 26.473 1.00 0.00 C ATOM 2023 C LYS A 138 -16.087 -13.158 26.404 1.00 0.00 C ATOM 2024 O LYS A 138 -15.389 -13.112 25.411 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.582 -13.236 26.331 1.00 0.00 C ATOM 2026 CG LYS A 138 -19.787 -14.164 26.156 1.00 0.00 C ATOM 2027 CD LYS A 138 -21.041 -13.328 25.890 1.00 0.00 C ATOM 2028 CE LYS A 138 -22.278 -14.226 25.961 1.00 0.00 C ATOM 2029 NZ LYS A 138 -22.417 -14.982 24.684 1.00 0.00 N ATOM 0 H LYS A 138 -18.096 -14.531 28.403 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.267 -14.802 25.665 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.718 -12.609 27.212 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.497 -12.568 25.474 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.613 -14.851 25.328 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.925 -14.771 27.051 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.118 -12.526 26.624 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.976 -12.858 24.909 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.190 -14.918 26.798 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -23.169 -13.623 26.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -23.258 -15.592 24.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.519 -14.313 23.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.571 -15.568 24.534 1.00 0.00 H new ATOM 2043 N ALA A 139 -15.820 -12.430 27.454 1.00 0.00 N ATOM 2044 CA ALA A 139 -14.640 -11.521 27.450 1.00 0.00 C ATOM 2045 C ALA A 139 -13.358 -12.356 27.466 1.00 0.00 C ATOM 2046 O ALA A 139 -12.504 -12.216 26.613 1.00 0.00 O ATOM 2047 CB ALA A 139 -14.680 -10.625 28.690 1.00 0.00 C ATOM 0 H ALA A 139 -16.368 -12.426 28.314 1.00 0.00 H new ATOM 0 HA ALA A 139 -14.661 -10.900 26.554 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -13.816 -9.960 28.686 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -15.595 -10.032 28.681 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -14.658 -11.244 29.587 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.216 -13.225 28.429 1.00 0.00 N ATOM 2054 CA ASP A 140 -11.990 -14.068 28.496 1.00 0.00 C ATOM 2055 C ASP A 140 -11.812 -14.809 27.170 1.00 0.00 C ATOM 2056 O ASP A 140 -10.707 -15.028 26.713 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.130 -15.082 29.633 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.196 -14.343 30.971 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -11.880 -13.164 30.990 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -12.560 -14.967 31.953 1.00 0.00 O ATOM 0 H ASP A 140 -13.896 -13.387 29.172 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.121 -13.436 28.680 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.030 -15.681 29.492 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.285 -15.770 29.627 1.00 0.00 H new ATOM 2065 N ALA A 141 -12.891 -15.197 26.549 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.783 -15.922 25.251 1.00 0.00 C ATOM 2067 C ALA A 141 -12.012 -15.058 24.253 1.00 0.00 C ATOM 2068 O ALA A 141 -11.213 -15.549 23.480 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.184 -16.204 24.707 1.00 0.00 C ATOM 0 H ALA A 141 -13.842 -15.044 26.883 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.257 -16.865 25.401 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.106 -16.734 23.758 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.735 -16.817 25.421 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.711 -15.262 24.554 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.244 -13.775 24.265 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.523 -12.879 23.318 1.00 0.00 C ATOM 2077 C LEU A 142 -10.081 -12.695 23.792 1.00 0.00 C ATOM 2078 O LEU A 142 -9.150 -12.751 23.013 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.222 -11.519 23.270 1.00 0.00 C ATOM 2080 CG LEU A 142 -13.587 -11.673 22.596 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -14.194 -10.291 22.351 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -13.416 -12.400 21.259 1.00 0.00 C ATOM 0 H LEU A 142 -12.902 -13.308 24.889 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.525 -13.323 22.323 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -12.345 -11.125 24.279 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.611 -10.803 22.720 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.248 -12.250 23.242 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -15.166 -10.401 21.871 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.315 -9.773 23.302 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.533 -9.713 21.705 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -14.388 -12.510 20.778 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.755 -11.823 20.613 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.984 -13.385 21.433 1.00 0.00 H new ATOM 2094 N PHE A 143 -9.885 -12.479 25.064 1.00 0.00 N ATOM 2095 CA PHE A 143 -8.500 -12.294 25.580 1.00 0.00 C ATOM 2096 C PHE A 143 -7.692 -13.566 25.317 1.00 0.00 C ATOM 2097 O PHE A 143 -6.649 -13.532 24.696 1.00 0.00 O ATOM 2098 CB PHE A 143 -8.547 -12.020 27.084 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.144 -11.808 27.601 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -6.566 -10.533 27.555 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -6.421 -12.885 28.126 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -5.266 -10.336 28.035 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.121 -12.688 28.605 1.00 0.00 C ATOM 2104 CZ PHE A 143 -4.543 -11.414 28.560 1.00 0.00 C ATOM 0 H PHE A 143 -10.622 -12.423 25.766 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.030 -11.450 25.075 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.157 -11.139 27.285 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.015 -12.857 27.603 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.123 -9.702 27.149 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.866 -13.868 28.161 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.821 -9.353 28.000 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.563 -13.520 29.010 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.540 -11.263 28.930 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.164 -14.689 25.785 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.419 -15.960 25.561 1.00 0.00 C ATOM 2116 C LYS A 144 -7.056 -16.079 24.080 1.00 0.00 C ATOM 2117 O LYS A 144 -5.935 -16.389 23.729 1.00 0.00 O ATOM 2118 CB LYS A 144 -8.296 -17.145 25.969 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.569 -17.084 27.474 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.317 -18.346 27.909 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.717 -18.218 29.381 1.00 0.00 C ATOM 2122 NZ LYS A 144 -9.885 -19.577 29.970 1.00 0.00 N ATOM 0 H LYS A 144 -9.032 -14.781 26.312 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.509 -15.960 26.161 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.236 -17.123 25.417 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.800 -18.082 25.716 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.630 -16.998 28.021 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.159 -16.199 27.712 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.203 -18.488 27.291 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.686 -19.223 27.767 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.955 -17.664 29.929 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.646 -17.654 29.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.157 -19.491 30.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.627 -20.090 29.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.989 -20.099 29.899 1.00 0.00 H new ATOM 2136 N ALA A 145 -7.994 -15.831 23.207 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.696 -15.926 21.751 1.00 0.00 C ATOM 2138 C ALA A 145 -6.543 -14.980 21.412 1.00 0.00 C ATOM 2139 O ALA A 145 -5.587 -15.358 20.763 1.00 0.00 O ATOM 2140 CB ALA A 145 -8.937 -15.529 20.949 1.00 0.00 C ATOM 0 H ALA A 145 -8.952 -15.567 23.439 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.416 -16.949 21.499 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.719 -15.598 19.883 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.760 -16.200 21.196 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.218 -14.505 21.196 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.624 -13.752 21.849 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.530 -12.783 21.555 1.00 0.00 C ATOM 2148 C ILE A 146 -4.262 -13.213 22.297 1.00 0.00 C ATOM 2149 O ILE A 146 -3.177 -13.201 21.750 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.946 -11.386 22.022 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.314 -11.037 21.432 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.912 -10.363 21.550 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.915 -9.859 22.202 1.00 0.00 C ATOM 0 H ILE A 146 -7.400 -13.379 22.396 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.337 -12.763 20.482 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.005 -11.369 23.110 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.213 -10.782 20.377 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.978 -11.900 21.489 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.207 -9.368 21.882 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.937 -10.611 21.969 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.854 -10.380 20.462 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.890 -9.609 21.783 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.030 -10.131 23.251 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.254 -8.996 22.121 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.391 -13.593 23.539 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.193 -14.024 24.314 1.00 0.00 C ATOM 2167 C GLU A 147 -2.555 -15.233 23.628 1.00 0.00 C ATOM 2168 O GLU A 147 -1.353 -15.302 23.463 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.616 -14.406 25.734 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.371 -14.636 26.592 1.00 0.00 C ATOM 2171 CD GLU A 147 -2.791 -15.118 27.982 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -3.971 -15.363 28.171 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -1.926 -15.234 28.835 1.00 0.00 O ATOM 0 H GLU A 147 -5.273 -13.624 24.050 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.472 -13.208 24.358 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.229 -13.616 26.168 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.228 -15.308 25.713 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.722 -15.374 26.120 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.797 -13.713 26.674 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.350 -16.185 23.223 1.00 0.00 N ATOM 2181 CA ALA A 148 -2.787 -17.385 22.543 1.00 0.00 C ATOM 2182 C ALA A 148 -2.063 -16.948 21.269 1.00 0.00 C ATOM 2183 O ALA A 148 -1.097 -17.554 20.851 1.00 0.00 O ATOM 2184 CB ALA A 148 -3.920 -18.347 22.180 1.00 0.00 C ATOM 0 H ALA A 148 -4.364 -16.184 23.333 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.086 -17.887 23.210 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.507 -19.224 21.683 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.440 -18.655 23.087 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.621 -17.848 21.512 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.522 -15.894 20.652 1.00 0.00 N ATOM 2191 CA TYR A 149 -1.863 -15.409 19.408 1.00 0.00 C ATOM 2192 C TYR A 149 -0.462 -14.896 19.745 1.00 0.00 C ATOM 2193 O TYR A 149 0.480 -15.092 19.003 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.691 -14.273 18.806 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.237 -14.018 17.390 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.067 -13.286 17.153 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.984 -14.512 16.316 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.645 -13.049 15.841 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.562 -14.275 15.002 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.393 -13.543 14.765 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.976 -13.309 13.470 1.00 0.00 O ATOM 0 H TYR A 149 -3.327 -15.347 20.957 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.789 -16.225 18.690 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.749 -14.533 18.819 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.578 -13.369 19.404 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.491 -12.905 17.983 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.886 -15.076 16.500 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.258 -12.485 15.658 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -3.138 -14.657 14.172 1.00 0.00 H new ATOM 0 HH TYR A 149 -1.580 -13.761 12.845 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.319 -14.235 20.862 1.00 0.00 N ATOM 2212 CA LEU A 150 1.019 -13.706 21.250 1.00 0.00 C ATOM 2213 C LEU A 150 1.919 -14.864 21.689 1.00 0.00 C ATOM 2214 O LEU A 150 3.089 -14.908 21.365 1.00 0.00 O ATOM 2215 CB LEU A 150 0.859 -12.716 22.406 1.00 0.00 C ATOM 2216 CG LEU A 150 0.619 -11.315 21.844 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.491 -11.371 20.792 1.00 0.00 C ATOM 2218 CD2 LEU A 150 0.201 -10.376 22.977 1.00 0.00 C ATOM 0 H LEU A 150 -1.071 -14.039 21.522 1.00 0.00 H new ATOM 0 HA LEU A 150 1.471 -13.199 20.397 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.024 -13.013 23.041 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.752 -12.721 23.030 1.00 0.00 H new ATOM 0 HG LEU A 150 1.536 -10.945 21.385 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.663 -10.372 20.391 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.194 -12.040 19.985 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.408 -11.741 21.250 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.030 -9.377 22.577 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.716 -10.745 23.436 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.991 -10.336 23.727 1.00 0.00 H new ATOM 2230 N LEU A 151 1.383 -15.801 22.422 1.00 0.00 N ATOM 2231 CA LEU A 151 2.212 -16.953 22.877 1.00 0.00 C ATOM 2232 C LEU A 151 2.568 -17.831 21.676 1.00 0.00 C ATOM 2233 O LEU A 151 3.660 -18.354 21.580 1.00 0.00 O ATOM 2234 CB LEU A 151 1.425 -17.778 23.896 1.00 0.00 C ATOM 2235 CG LEU A 151 2.268 -18.975 24.344 1.00 0.00 C ATOM 2236 CD1 LEU A 151 2.899 -18.672 25.704 1.00 0.00 C ATOM 2237 CD2 LEU A 151 1.376 -20.212 24.459 1.00 0.00 C ATOM 0 H LEU A 151 0.409 -15.819 22.725 1.00 0.00 H new ATOM 0 HA LEU A 151 3.126 -16.581 23.340 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.164 -17.161 24.756 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.489 -18.123 23.456 1.00 0.00 H new ATOM 0 HG LEU A 151 3.054 -19.161 23.612 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.500 -19.523 26.024 1.00 0.00 H new ATOM 0 HD12 LEU A 151 3.534 -17.790 25.622 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.113 -18.486 26.436 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.976 -21.065 24.778 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.590 -20.027 25.191 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.926 -20.427 23.490 1.00 0.00 H new ATOM 2249 N ALA A 152 1.656 -17.995 20.757 1.00 0.00 N ATOM 2250 CA ALA A 152 1.945 -18.837 19.564 1.00 0.00 C ATOM 2251 C ALA A 152 2.876 -18.075 18.618 1.00 0.00 C ATOM 2252 O ALA A 152 3.478 -18.645 17.731 1.00 0.00 O ATOM 2253 CB ALA A 152 0.638 -19.164 18.839 1.00 0.00 C ATOM 0 H ALA A 152 0.724 -17.582 20.782 1.00 0.00 H new ATOM 0 HA ALA A 152 2.425 -19.763 19.881 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.851 -19.781 17.966 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.026 -19.706 19.513 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.157 -18.239 18.522 1.00 0.00 H new ATOM 2259 N HIS A 153 2.999 -16.790 18.804 1.00 0.00 N ATOM 2260 CA HIS A 153 3.891 -15.990 17.919 1.00 0.00 C ATOM 2261 C HIS A 153 4.876 -15.192 18.777 1.00 0.00 C ATOM 2262 O HIS A 153 4.605 -14.075 19.171 1.00 0.00 O ATOM 2263 CB HIS A 153 3.050 -15.026 17.080 1.00 0.00 C ATOM 2264 CG HIS A 153 2.517 -15.746 15.872 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.723 -16.877 15.977 1.00 0.00 N ATOM 2266 CD2 HIS A 153 2.653 -15.506 14.527 1.00 0.00 C ATOM 2267 CE1 HIS A 153 1.414 -17.272 14.728 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.956 -16.472 13.806 1.00 0.00 N ATOM 0 H HIS A 153 2.520 -16.259 19.531 1.00 0.00 H new ATOM 0 HA HIS A 153 4.442 -16.660 17.258 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.226 -14.633 17.675 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.655 -14.173 16.771 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.215 -14.692 14.094 1.00 0.00 H new ATOM 0 HE1 HIS A 153 0.802 -18.132 14.499 1.00 0.00 H new ATOM 0 HE2 HIS A 153 1.876 -16.552 12.792 1.00 0.00 H new ATOM 2276 N PRO A 154 6.042 -15.784 19.070 1.00 0.00 N ATOM 2277 CA PRO A 154 7.077 -15.134 19.884 1.00 0.00 C ATOM 2278 C PRO A 154 7.738 -13.971 19.140 1.00 0.00 C ATOM 2279 O PRO A 154 8.354 -13.111 19.736 1.00 0.00 O ATOM 2280 CB PRO A 154 8.097 -16.248 20.120 1.00 0.00 C ATOM 2281 CG PRO A 154 7.906 -17.183 18.974 1.00 0.00 C ATOM 2282 CD PRO A 154 6.444 -17.132 18.630 1.00 0.00 C ATOM 0 HA PRO A 154 6.669 -14.708 20.801 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.114 -15.856 20.146 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.924 -16.748 21.073 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.517 -16.884 18.122 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.207 -18.195 19.243 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.276 -17.274 17.562 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.881 -17.909 19.147 1.00 0.00 H new ATOM 2290 N ASP A 155 7.613 -13.938 17.842 1.00 0.00 N ATOM 2291 CA ASP A 155 8.233 -12.832 17.062 1.00 0.00 C ATOM 2292 C ASP A 155 7.421 -11.549 17.259 1.00 0.00 C ATOM 2293 O ASP A 155 7.855 -10.469 16.913 1.00 0.00 O ATOM 2294 CB ASP A 155 8.252 -13.204 15.579 1.00 0.00 C ATOM 2295 CG ASP A 155 9.088 -14.470 15.384 1.00 0.00 C ATOM 2296 OD1 ASP A 155 9.854 -14.794 16.277 1.00 0.00 O ATOM 2297 OD2 ASP A 155 8.950 -15.096 14.346 1.00 0.00 O ATOM 0 H ASP A 155 7.108 -14.630 17.288 1.00 0.00 H new ATOM 0 HA ASP A 155 9.254 -12.670 17.409 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.236 -13.367 15.221 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.669 -12.385 14.993 1.00 0.00 H new ATOM 2302 N TYR A 156 6.245 -11.660 17.816 1.00 0.00 N ATOM 2303 CA TYR A 156 5.408 -10.446 18.037 1.00 0.00 C ATOM 2304 C TYR A 156 5.890 -9.714 19.291 1.00 0.00 C ATOM 2305 O TYR A 156 5.979 -10.285 20.359 1.00 0.00 O ATOM 2306 CB TYR A 156 3.946 -10.858 18.220 1.00 0.00 C ATOM 2307 CG TYR A 156 3.080 -9.623 18.290 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.610 -9.030 17.112 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.749 -9.070 19.532 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.808 -7.884 17.176 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.948 -7.923 19.597 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.477 -7.330 18.419 1.00 0.00 C ATOM 2313 OH TYR A 156 0.689 -6.200 18.482 1.00 0.00 O ATOM 0 H TYR A 156 5.828 -12.538 18.127 1.00 0.00 H new ATOM 0 HA TYR A 156 5.494 -9.786 17.174 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.629 -11.491 17.391 1.00 0.00 H new ATOM 0 HB3 TYR A 156 3.834 -11.446 19.131 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.866 -9.457 16.154 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.111 -9.528 20.441 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.445 -7.427 16.267 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.694 -7.496 20.556 1.00 0.00 H new ATOM 0 HH TYR A 156 0.232 -6.071 17.625 1.00 0.00 H new ATOM 2323 N ASN A 157 6.201 -8.452 19.169 1.00 0.00 N ATOM 2324 CA ASN A 157 6.678 -7.684 20.356 1.00 0.00 C ATOM 2325 C ASN A 157 5.728 -6.514 20.620 1.00 0.00 C ATOM 2326 O ASN A 157 4.844 -6.298 19.808 1.00 0.00 O ATOM 2327 CB ASN A 157 8.085 -7.150 20.087 1.00 0.00 C ATOM 2328 CG ASN A 157 9.028 -8.317 19.793 1.00 0.00 C ATOM 2329 OD1 ASN A 157 10.088 -8.130 19.229 1.00 0.00 O ATOM 2330 ND2 ASN A 157 8.686 -9.525 20.152 1.00 0.00 N ATOM 2331 OXT ASN A 157 5.902 -5.854 21.632 1.00 0.00 O ATOM 0 H ASN A 157 6.146 -7.920 18.301 1.00 0.00 H new ATOM 0 HA ASN A 157 6.700 -8.338 21.228 1.00 0.00 H new ATOM 0 HB2 ASN A 157 8.068 -6.461 19.243 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.443 -6.588 20.950 1.00 0.00 H new ATOM 0 HD21 ASN A 157 9.308 -10.310 19.959 1.00 0.00 H new ATOM 0 HD22 ASN A 157 7.797 -9.684 20.626 1.00 0.00 H new TER 2338 ASN A 157