USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 911 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 144 THR OG1 : rot 40:sc= 1.08 USER MOD Set 1.2: A 146 THR OG1 : rot 65:sc= 0.623 USER MOD Set 2.1: A 112 THR OG1 : rot -91:sc= -1 USER MOD Set 2.2: A 132 ASN : amide:sc= -1.12 K(o=-2.1,f=-1.4) USER MOD Set 3.1: A 130 THR OG1 : rot 180:sc= -0.452 USER MOD Set 3.2: A 143 GLN : amide:sc= -1.17 K(o=-1.6,f=-2.9!) USER MOD Set 4.1: A 53 GLN : amide:sc= -1.99 K(o=-3.6,f=-4.6) USER MOD Set 4.2: A 60 ASN : amide:sc= 0.0256 K(o=-3.6,f=-8.1!) USER MOD Set 4.3: A 64 THR OG1 : rot 180:sc= 0.793 USER MOD Set 4.4: A 71 THR OG1 : rot 175:sc= 1.09 USER MOD Set 4.5: A 83 THR OG1 : rot 122:sc= -3.53! USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.431 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 180:sc= -0.0622 USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 106:sc= 1.16 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 163:sc= -2.42 (180deg=-3.18) USER MOD Single : A 45 THR OG1 : rot -13:sc= 0.863 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 41:sc= 0.311 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 33:sc= 0.248 USER MOD Single : A 61 THR OG1 : rot 180:sc=-0.00193 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.057) USER MOD Single : A 76 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0143) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.43 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0767 USER MOD Single : A 90 SER OG : rot -49:sc= 0.592 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.824 USER MOD Single : A 98 THR OG1 : rot 75:sc= 1.18 USER MOD Single : A 99 MET CE :methyl 163:sc= -0.221 (180deg=-0.309) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 120:sc= -0.218 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.866 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.659 USER MOD Single : A 116 THR OG1 : rot -26:sc= -1.77! USER MOD Single : A 119 ASN : amide:sc= -6.01! C(o=-6!,f=-10!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -62:sc= 1.11 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -170:sc= -0.717 USER MOD Single : A 131 SER OG : rot 180:sc= -0.326 USER MOD Single : A 135 ASN : amide:sc=-0.00434 X(o=-0.0043,f=-0.053) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.26 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.217 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 22 -19.562 -29.817 10.910 1.00 0.00 N ATOM 2 CA ALA A 22 -19.115 -28.396 10.902 1.00 0.00 C ATOM 3 C ALA A 22 -17.636 -28.330 10.535 1.00 0.00 C ATOM 4 O ALA A 22 -16.766 -28.302 11.404 1.00 0.00 O ATOM 5 CB ALA A 22 -19.323 -27.788 12.291 1.00 0.00 C ATOM 0 HA ALA A 22 -19.697 -27.837 10.169 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -18.996 -26.748 12.286 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -20.380 -27.835 12.554 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -18.742 -28.347 13.024 1.00 0.00 H new ATOM 13 N LEU A 23 -17.363 -28.308 9.233 1.00 0.00 N ATOM 14 CA LEU A 23 -15.985 -28.244 8.756 1.00 0.00 C ATOM 15 C LEU A 23 -15.569 -26.796 8.522 1.00 0.00 C ATOM 16 O LEU A 23 -14.447 -26.398 8.836 1.00 0.00 O ATOM 17 CB LEU A 23 -15.834 -29.025 7.450 1.00 0.00 C ATOM 18 CG LEU A 23 -15.629 -30.533 7.615 1.00 0.00 C ATOM 19 CD1 LEU A 23 -15.804 -31.225 6.262 1.00 0.00 C ATOM 20 CD2 LEU A 23 -14.218 -30.801 8.144 1.00 0.00 C ATOM 0 H LEU A 23 -18.069 -28.333 8.497 1.00 0.00 H new ATOM 0 HA LEU A 23 -15.344 -28.687 9.518 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -16.723 -28.859 6.841 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -14.988 -28.617 6.897 1.00 0.00 H new ATOM 0 HG LEU A 23 -16.363 -30.923 8.320 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.658 -32.299 6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -16.808 -31.035 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -15.071 -30.835 5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -14.071 -31.875 8.262 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -13.485 -30.410 7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -14.092 -30.310 9.109 1.00 0.00 H new ATOM 32 N GLU A 24 -16.489 -26.012 7.963 1.00 0.00 N ATOM 33 CA GLU A 24 -16.215 -24.603 7.687 1.00 0.00 C ATOM 34 C GLU A 24 -15.028 -24.462 6.738 1.00 0.00 C ATOM 35 O GLU A 24 -14.278 -25.411 6.513 1.00 0.00 O ATOM 36 CB GLU A 24 -15.909 -23.852 8.984 1.00 0.00 C ATOM 37 CG GLU A 24 -17.199 -23.671 9.786 1.00 0.00 C ATOM 38 CD GLU A 24 -16.860 -23.481 11.261 1.00 0.00 C ATOM 39 OE1 GLU A 24 -16.113 -22.567 11.563 1.00 0.00 O ATOM 40 OE2 GLU A 24 -17.353 -24.255 12.066 1.00 0.00 O ATOM 0 H GLU A 24 -17.422 -26.324 7.694 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.103 -24.175 7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.177 -24.405 9.573 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.469 -22.881 8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -17.752 -22.808 9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -17.843 -24.541 9.659 1.00 0.00 H new ATOM 47 N GLY A 25 -14.868 -23.263 6.185 1.00 0.00 N ATOM 48 CA GLY A 25 -13.768 -23.002 5.260 1.00 0.00 C ATOM 49 C GLY A 25 -13.149 -21.635 5.527 1.00 0.00 C ATOM 50 O GLY A 25 -13.494 -20.960 6.496 1.00 0.00 O ATOM 0 H GLY A 25 -15.478 -22.464 6.358 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -13.008 -23.777 5.364 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -14.132 -23.047 4.233 1.00 0.00 H new ATOM 54 N THR A 26 -12.228 -21.236 4.653 1.00 0.00 N ATOM 55 CA THR A 26 -11.562 -19.945 4.800 1.00 0.00 C ATOM 56 C THR A 26 -11.544 -19.201 3.469 1.00 0.00 C ATOM 57 O THR A 26 -11.934 -19.743 2.433 1.00 0.00 O ATOM 58 CB THR A 26 -10.124 -20.136 5.286 1.00 0.00 C ATOM 59 OG1 THR A 26 -9.459 -18.880 5.300 1.00 0.00 O ATOM 60 CG2 THR A 26 -9.389 -21.094 4.348 1.00 0.00 C ATOM 0 H THR A 26 -11.929 -21.781 3.844 1.00 0.00 H new ATOM 0 HA THR A 26 -12.117 -19.361 5.534 1.00 0.00 H new ATOM 0 HB THR A 26 -10.133 -20.553 6.293 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.538 -19.001 5.613 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.365 -21.229 4.695 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.899 -22.057 4.339 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.378 -20.680 3.340 1.00 0.00 H new ATOM 68 N GLU A 27 -11.088 -17.953 3.507 1.00 0.00 N ATOM 69 CA GLU A 27 -11.022 -17.138 2.296 1.00 0.00 C ATOM 70 C GLU A 27 -9.571 -16.923 1.874 1.00 0.00 C ATOM 71 O GLU A 27 -8.746 -16.442 2.649 1.00 0.00 O ATOM 72 CB GLU A 27 -11.688 -15.774 2.519 1.00 0.00 C ATOM 73 CG GLU A 27 -11.182 -15.150 3.825 1.00 0.00 C ATOM 74 CD GLU A 27 -11.031 -13.642 3.649 1.00 0.00 C ATOM 75 OE1 GLU A 27 -10.596 -13.230 2.586 1.00 0.00 O ATOM 76 OE2 GLU A 27 -11.353 -12.922 4.579 1.00 0.00 O ATOM 0 H GLU A 27 -10.761 -17.486 4.353 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.554 -17.671 1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.469 -15.112 1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -12.771 -15.891 2.558 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.879 -15.363 4.635 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.225 -15.591 4.103 1.00 0.00 H new ATOM 83 N PHE A 28 -9.272 -17.285 0.629 1.00 0.00 N ATOM 84 CA PHE A 28 -7.918 -17.129 0.104 1.00 0.00 C ATOM 85 C PHE A 28 -7.869 -15.981 -0.900 1.00 0.00 C ATOM 86 O PHE A 28 -7.302 -14.924 -0.629 1.00 0.00 O ATOM 87 CB PHE A 28 -7.459 -18.420 -0.585 1.00 0.00 C ATOM 88 CG PHE A 28 -6.673 -19.266 0.388 1.00 0.00 C ATOM 89 CD1 PHE A 28 -7.246 -19.641 1.610 1.00 0.00 C ATOM 90 CD2 PHE A 28 -5.372 -19.673 0.070 1.00 0.00 C ATOM 91 CE1 PHE A 28 -6.516 -20.425 2.513 1.00 0.00 C ATOM 92 CE2 PHE A 28 -4.644 -20.457 0.973 1.00 0.00 C ATOM 93 CZ PHE A 28 -5.215 -20.833 2.193 1.00 0.00 C ATOM 0 H PHE A 28 -9.941 -17.684 -0.029 1.00 0.00 H new ATOM 0 HA PHE A 28 -7.253 -16.910 0.939 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -8.323 -18.976 -0.949 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -6.844 -18.181 -1.453 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.249 -19.326 1.856 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.930 -19.382 -0.872 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.956 -20.715 3.456 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.641 -20.772 0.727 1.00 0.00 H new ATOM 0 HZ PHE A 28 -4.653 -21.438 2.889 1.00 0.00 H new ATOM 103 N ALA A 29 -8.474 -16.203 -2.064 1.00 0.00 N ATOM 104 CA ALA A 29 -8.496 -15.183 -3.107 1.00 0.00 C ATOM 105 C ALA A 29 -9.750 -15.325 -3.964 1.00 0.00 C ATOM 106 O ALA A 29 -9.736 -15.050 -5.164 1.00 0.00 O ATOM 107 CB ALA A 29 -7.263 -15.307 -4.004 1.00 0.00 C ATOM 0 H ALA A 29 -8.951 -17.071 -2.307 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.495 -14.207 -2.623 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.296 -14.538 -4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.362 -15.180 -3.404 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.251 -16.291 -4.472 1.00 0.00 H new ATOM 113 N ARG A 30 -10.838 -15.758 -3.332 1.00 0.00 N ATOM 114 CA ARG A 30 -12.100 -15.936 -4.043 1.00 0.00 C ATOM 115 C ARG A 30 -12.900 -14.637 -4.038 1.00 0.00 C ATOM 116 O ARG A 30 -13.574 -14.302 -5.013 1.00 0.00 O ATOM 117 CB ARG A 30 -12.935 -17.037 -3.387 1.00 0.00 C ATOM 118 CG ARG A 30 -12.559 -18.392 -3.991 1.00 0.00 C ATOM 119 CD ARG A 30 -13.792 -19.298 -4.023 1.00 0.00 C ATOM 120 NE ARG A 30 -14.467 -19.205 -5.320 1.00 0.00 N ATOM 121 CZ ARG A 30 -15.378 -20.106 -5.715 1.00 0.00 C ATOM 122 NH1 ARG A 30 -15.709 -21.120 -4.951 1.00 0.00 N ATOM 123 NH2 ARG A 30 -15.948 -19.972 -6.881 1.00 0.00 N ATOM 0 H ARG A 30 -10.872 -15.990 -2.339 1.00 0.00 H new ATOM 0 HA ARG A 30 -11.870 -16.219 -5.070 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.763 -17.046 -2.311 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -13.997 -16.842 -3.538 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -12.168 -18.256 -4.999 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.768 -18.857 -3.403 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -13.497 -20.330 -3.834 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -14.480 -19.013 -3.227 1.00 0.00 H new ATOM 0 HE ARG A 30 -14.237 -18.430 -5.942 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -15.271 -21.234 -4.037 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -16.405 -21.794 -5.271 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -15.699 -19.187 -7.483 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -16.642 -20.652 -7.190 1.00 0.00 H new ATOM 137 N ALA A 31 -12.817 -13.909 -2.928 1.00 0.00 N ATOM 138 CA ALA A 31 -13.537 -12.646 -2.801 1.00 0.00 C ATOM 139 C ALA A 31 -12.843 -11.555 -3.617 1.00 0.00 C ATOM 140 O ALA A 31 -12.317 -10.582 -3.073 1.00 0.00 O ATOM 141 CB ALA A 31 -13.607 -12.218 -1.332 1.00 0.00 C ATOM 0 H ALA A 31 -12.264 -14.168 -2.111 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.549 -12.789 -3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.147 -11.274 -1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.127 -12.983 -0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.597 -12.092 -0.941 1.00 0.00 H new ATOM 147 N GLN A 32 -12.849 -11.730 -4.936 1.00 0.00 N ATOM 148 CA GLN A 32 -12.220 -10.758 -5.829 1.00 0.00 C ATOM 149 C GLN A 32 -12.866 -9.383 -5.671 1.00 0.00 C ATOM 150 O GLN A 32 -12.222 -8.352 -5.869 1.00 0.00 O ATOM 151 CB GLN A 32 -12.348 -11.207 -7.289 1.00 0.00 C ATOM 152 CG GLN A 32 -13.823 -11.420 -7.637 1.00 0.00 C ATOM 153 CD GLN A 32 -13.952 -12.564 -8.636 1.00 0.00 C ATOM 154 OE1 GLN A 32 -14.384 -13.661 -8.282 1.00 0.00 O ATOM 155 NE2 GLN A 32 -13.598 -12.373 -9.878 1.00 0.00 N ATOM 0 H GLN A 32 -13.277 -12.527 -5.407 1.00 0.00 H new ATOM 0 HA GLN A 32 -11.166 -10.693 -5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -11.913 -10.457 -7.949 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.791 -12.131 -7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -14.391 -11.646 -6.735 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -14.243 -10.507 -8.058 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -13.240 -11.464 -10.172 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -13.680 -13.132 -10.554 1.00 0.00 H new ATOM 164 N LEU A 33 -14.149 -9.377 -5.313 1.00 0.00 N ATOM 165 CA LEU A 33 -14.875 -8.123 -5.131 1.00 0.00 C ATOM 166 C LEU A 33 -14.239 -7.297 -4.017 1.00 0.00 C ATOM 167 O LEU A 33 -14.080 -6.082 -4.137 1.00 0.00 O ATOM 168 CB LEU A 33 -16.336 -8.397 -4.777 1.00 0.00 C ATOM 169 CG LEU A 33 -17.329 -7.330 -5.245 1.00 0.00 C ATOM 170 CD1 LEU A 33 -17.737 -7.611 -6.692 1.00 0.00 C ATOM 171 CD2 LEU A 33 -18.570 -7.361 -4.351 1.00 0.00 C ATOM 0 H LEU A 33 -14.702 -10.218 -5.145 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.828 -7.567 -6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.625 -9.355 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -16.419 -8.498 -3.695 1.00 0.00 H new ATOM 0 HG LEU A 33 -16.861 -6.348 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -18.444 -6.851 -7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -16.853 -7.589 -7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -18.205 -8.594 -6.754 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -19.277 -6.601 -4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -19.038 -8.344 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -18.280 -7.160 -3.320 1.00 0.00 H new ATOM 183 N SER A 34 -13.875 -7.973 -2.931 1.00 0.00 N ATOM 184 CA SER A 34 -13.254 -7.297 -1.795 1.00 0.00 C ATOM 185 C SER A 34 -11.932 -6.661 -2.215 1.00 0.00 C ATOM 186 O SER A 34 -11.723 -5.459 -2.048 1.00 0.00 O ATOM 187 CB SER A 34 -12.993 -8.287 -0.660 1.00 0.00 C ATOM 188 OG SER A 34 -14.202 -8.960 -0.337 1.00 0.00 O ATOM 0 H SER A 34 -13.997 -8.979 -2.813 1.00 0.00 H new ATOM 0 HA SER A 34 -13.938 -6.522 -1.448 1.00 0.00 H new ATOM 0 HB2 SER A 34 -12.231 -9.007 -0.958 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.610 -7.762 0.215 1.00 0.00 H new ATOM 0 HG SER A 34 -14.038 -9.597 0.389 1.00 0.00 H new ATOM 194 N GLU A 35 -11.043 -7.484 -2.763 1.00 0.00 N ATOM 195 CA GLU A 35 -9.741 -6.996 -3.210 1.00 0.00 C ATOM 196 C GLU A 35 -9.903 -5.974 -4.335 1.00 0.00 C ATOM 197 O GLU A 35 -9.059 -5.098 -4.519 1.00 0.00 O ATOM 198 CB GLU A 35 -8.877 -8.155 -3.712 1.00 0.00 C ATOM 199 CG GLU A 35 -7.399 -7.814 -3.515 1.00 0.00 C ATOM 200 CD GLU A 35 -7.033 -7.967 -2.042 1.00 0.00 C ATOM 201 OE1 GLU A 35 -7.526 -8.895 -1.423 1.00 0.00 O ATOM 202 OE2 GLU A 35 -6.265 -7.153 -1.556 1.00 0.00 O ATOM 0 H GLU A 35 -11.197 -8.482 -2.908 1.00 0.00 H new ATOM 0 HA GLU A 35 -9.255 -6.521 -2.358 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.125 -9.068 -3.171 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.080 -8.344 -4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.779 -8.471 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.203 -6.794 -3.845 1.00 0.00 H new ATOM 209 N ALA A 36 -10.995 -6.098 -5.088 1.00 0.00 N ATOM 210 CA ALA A 36 -11.258 -5.180 -6.195 1.00 0.00 C ATOM 211 C ALA A 36 -11.362 -3.744 -5.691 1.00 0.00 C ATOM 212 O ALA A 36 -10.588 -2.874 -6.088 1.00 0.00 O ATOM 213 CB ALA A 36 -12.566 -5.553 -6.893 1.00 0.00 C ATOM 0 H ALA A 36 -11.705 -6.818 -4.954 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.429 -5.257 -6.898 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.750 -4.861 -7.715 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -12.494 -6.569 -7.282 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -13.388 -5.495 -6.180 1.00 0.00 H new ATOM 219 N MET A 37 -12.332 -3.508 -4.812 1.00 0.00 N ATOM 220 CA MET A 37 -12.538 -2.170 -4.253 1.00 0.00 C ATOM 221 C MET A 37 -11.302 -1.734 -3.479 1.00 0.00 C ATOM 222 O MET A 37 -10.871 -0.584 -3.555 1.00 0.00 O ATOM 223 CB MET A 37 -13.741 -2.145 -3.300 1.00 0.00 C ATOM 224 CG MET A 37 -14.918 -2.904 -3.917 1.00 0.00 C ATOM 225 SD MET A 37 -16.450 -2.434 -3.075 1.00 0.00 S ATOM 226 CE MET A 37 -17.192 -1.518 -4.449 1.00 0.00 C ATOM 0 H MET A 37 -12.983 -4.216 -4.472 1.00 0.00 H new ATOM 0 HA MET A 37 -12.726 -1.491 -5.085 1.00 0.00 H new ATOM 0 HB2 MET A 37 -13.468 -2.596 -2.346 1.00 0.00 H new ATOM 0 HB3 MET A 37 -14.031 -1.114 -3.095 1.00 0.00 H new ATOM 0 HG2 MET A 37 -14.992 -2.679 -4.981 1.00 0.00 H new ATOM 0 HG3 MET A 37 -14.757 -3.979 -3.829 1.00 0.00 H new ATOM 0 HE1 MET A 37 -18.164 -1.131 -4.145 1.00 0.00 H new ATOM 0 HE2 MET A 37 -16.542 -0.689 -4.727 1.00 0.00 H new ATOM 0 HE3 MET A 37 -17.317 -2.183 -5.304 1.00 0.00 H new ATOM 236 N THR A 38 -10.739 -2.678 -2.732 1.00 0.00 N ATOM 237 CA THR A 38 -9.545 -2.398 -1.937 1.00 0.00 C ATOM 238 C THR A 38 -8.390 -1.971 -2.838 1.00 0.00 C ATOM 239 O THR A 38 -7.699 -0.988 -2.566 1.00 0.00 O ATOM 240 CB THR A 38 -9.128 -3.639 -1.143 1.00 0.00 C ATOM 241 OG1 THR A 38 -10.263 -4.177 -0.478 1.00 0.00 O ATOM 242 CG2 THR A 38 -8.065 -3.256 -0.114 1.00 0.00 C ATOM 0 H THR A 38 -11.085 -3.635 -2.659 1.00 0.00 H new ATOM 0 HA THR A 38 -9.783 -1.589 -1.247 1.00 0.00 H new ATOM 0 HB THR A 38 -8.718 -4.385 -1.824 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.548 -4.998 -0.930 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.769 -4.141 0.450 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.195 -2.844 -0.626 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.471 -2.509 0.568 1.00 0.00 H new ATOM 250 N LEU A 39 -8.190 -2.723 -3.916 1.00 0.00 N ATOM 251 CA LEU A 39 -7.117 -2.417 -4.859 1.00 0.00 C ATOM 252 C LEU A 39 -7.419 -1.122 -5.608 1.00 0.00 C ATOM 253 O LEU A 39 -6.511 -0.384 -5.990 1.00 0.00 O ATOM 254 CB LEU A 39 -6.952 -3.552 -5.870 1.00 0.00 C ATOM 255 CG LEU A 39 -5.810 -3.367 -6.872 1.00 0.00 C ATOM 256 CD1 LEU A 39 -5.272 -4.736 -7.293 1.00 0.00 C ATOM 257 CD2 LEU A 39 -6.329 -2.624 -8.105 1.00 0.00 C ATOM 0 H LEU A 39 -8.750 -3.541 -4.158 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.194 -2.301 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.790 -4.482 -5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.885 -3.664 -6.422 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.011 -2.789 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.459 -4.604 -8.007 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.902 -5.267 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.071 -5.314 -7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.516 -2.492 -8.819 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.129 -3.202 -8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.712 -1.648 -7.807 1.00 0.00 H new ATOM 269 N ALA A 40 -8.708 -0.853 -5.813 1.00 0.00 N ATOM 270 CA ALA A 40 -9.123 0.358 -6.517 1.00 0.00 C ATOM 271 C ALA A 40 -8.636 1.600 -5.775 1.00 0.00 C ATOM 272 O ALA A 40 -8.164 2.560 -6.384 1.00 0.00 O ATOM 273 CB ALA A 40 -10.647 0.414 -6.635 1.00 0.00 C ATOM 0 H ALA A 40 -9.475 -1.451 -5.505 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.683 0.334 -7.514 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.938 1.323 -7.162 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.001 -0.456 -7.188 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.089 0.415 -5.639 1.00 0.00 H new ATOM 279 N SER A 41 -8.751 1.566 -4.449 1.00 0.00 N ATOM 280 CA SER A 41 -8.315 2.691 -3.629 1.00 0.00 C ATOM 281 C SER A 41 -6.809 2.885 -3.761 1.00 0.00 C ATOM 282 O SER A 41 -6.330 3.990 -4.019 1.00 0.00 O ATOM 283 CB SER A 41 -8.661 2.448 -2.159 1.00 0.00 C ATOM 284 OG SER A 41 -8.327 3.603 -1.401 1.00 0.00 O ATOM 0 H SER A 41 -9.138 0.781 -3.925 1.00 0.00 H new ATOM 0 HA SER A 41 -8.831 3.586 -3.977 1.00 0.00 H new ATOM 0 HB2 SER A 41 -9.723 2.225 -2.055 1.00 0.00 H new ATOM 0 HB3 SER A 41 -8.116 1.582 -1.783 1.00 0.00 H new ATOM 0 HG SER A 41 -8.549 3.451 -0.459 1.00 0.00 H new ATOM 290 N GLY A 42 -6.068 1.795 -3.583 1.00 0.00 N ATOM 291 CA GLY A 42 -4.613 1.848 -3.687 1.00 0.00 C ATOM 292 C GLY A 42 -4.184 2.287 -5.084 1.00 0.00 C ATOM 293 O GLY A 42 -3.135 2.906 -5.260 1.00 0.00 O ATOM 0 H GLY A 42 -6.446 0.872 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.216 2.541 -2.945 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -4.192 0.868 -3.464 1.00 0.00 H new ATOM 297 N LEU A 43 -5.009 1.959 -6.077 1.00 0.00 N ATOM 298 CA LEU A 43 -4.705 2.325 -7.459 1.00 0.00 C ATOM 299 C LEU A 43 -4.612 3.841 -7.604 1.00 0.00 C ATOM 300 O LEU A 43 -3.680 4.363 -8.213 1.00 0.00 O ATOM 301 CB LEU A 43 -5.789 1.800 -8.401 1.00 0.00 C ATOM 302 CG LEU A 43 -5.318 1.492 -9.824 1.00 0.00 C ATOM 303 CD1 LEU A 43 -4.214 0.434 -9.779 1.00 0.00 C ATOM 304 CD2 LEU A 43 -6.495 0.965 -10.647 1.00 0.00 C ATOM 0 H LEU A 43 -5.882 1.447 -5.953 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.747 1.877 -7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.214 0.893 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.592 2.535 -8.452 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.931 2.402 -10.283 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.879 0.215 -10.793 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.375 0.808 -9.192 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.601 -0.476 -9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.161 0.745 -11.661 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.882 0.056 -10.187 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.282 1.718 -10.680 1.00 0.00 H new ATOM 316 N LYS A 44 -5.592 4.540 -7.035 1.00 0.00 N ATOM 317 CA LYS A 44 -5.616 6.001 -7.103 1.00 0.00 C ATOM 318 C LYS A 44 -4.360 6.589 -6.466 1.00 0.00 C ATOM 319 O LYS A 44 -3.725 7.484 -7.023 1.00 0.00 O ATOM 320 CB LYS A 44 -6.846 6.551 -6.375 1.00 0.00 C ATOM 321 CG LYS A 44 -8.017 6.646 -7.354 1.00 0.00 C ATOM 322 CD LYS A 44 -9.175 7.400 -6.698 1.00 0.00 C ATOM 323 CE LYS A 44 -10.155 6.400 -6.083 1.00 0.00 C ATOM 324 NZ LYS A 44 -9.439 5.552 -5.087 1.00 0.00 N ATOM 0 H LYS A 44 -6.373 4.125 -6.527 1.00 0.00 H new ATOM 0 HA LYS A 44 -5.657 6.286 -8.154 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.108 5.902 -5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.626 7.534 -5.958 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.704 7.160 -8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.340 5.647 -7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.795 8.072 -5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.686 8.017 -7.437 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.977 6.929 -5.602 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.591 5.775 -6.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.131 5.081 -4.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.874 4.834 -5.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -8.811 6.148 -4.511 1.00 0.00 H new ATOM 338 N THR A 45 -4.007 6.070 -5.293 1.00 0.00 N ATOM 339 CA THR A 45 -2.822 6.548 -4.586 1.00 0.00 C ATOM 340 C THR A 45 -1.559 6.212 -5.373 1.00 0.00 C ATOM 341 O THR A 45 -0.576 6.952 -5.343 1.00 0.00 O ATOM 342 CB THR A 45 -2.731 5.905 -3.201 1.00 0.00 C ATOM 343 OG1 THR A 45 -2.717 4.491 -3.336 1.00 0.00 O ATOM 344 CG2 THR A 45 -3.936 6.328 -2.359 1.00 0.00 C ATOM 0 H THR A 45 -4.518 5.327 -4.816 1.00 0.00 H new ATOM 0 HA THR A 45 -2.907 7.630 -4.480 1.00 0.00 H new ATOM 0 HB THR A 45 -1.815 6.232 -2.709 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.983 4.247 -4.247 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.870 5.869 -1.373 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.944 7.413 -2.255 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.854 6.004 -2.849 1.00 0.00 H new ATOM 352 N LYS A 46 -1.598 5.086 -6.080 1.00 0.00 N ATOM 353 CA LYS A 46 -0.451 4.656 -6.875 1.00 0.00 C ATOM 354 C LYS A 46 -0.194 5.638 -8.014 1.00 0.00 C ATOM 355 O LYS A 46 0.883 6.227 -8.115 1.00 0.00 O ATOM 356 CB LYS A 46 -0.698 3.265 -7.461 1.00 0.00 C ATOM 357 CG LYS A 46 -0.506 2.208 -6.371 1.00 0.00 C ATOM 358 CD LYS A 46 0.984 1.895 -6.214 1.00 0.00 C ATOM 359 CE LYS A 46 1.566 2.729 -5.071 1.00 0.00 C ATOM 360 NZ LYS A 46 2.622 1.944 -4.370 1.00 0.00 N ATOM 0 H LYS A 46 -2.402 4.460 -6.119 1.00 0.00 H new ATOM 0 HA LYS A 46 0.420 4.624 -6.220 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.708 3.204 -7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.011 3.080 -8.287 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.914 2.568 -5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.053 1.301 -6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.123 0.833 -6.010 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.512 2.114 -7.142 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.986 3.656 -5.461 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.778 3.005 -4.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.018 2.511 -3.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.208 1.071 -3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.378 1.702 -5.042 1.00 0.00 H new ATOM 374 N VAL A 47 -1.196 5.806 -8.872 1.00 0.00 N ATOM 375 CA VAL A 47 -1.072 6.719 -10.005 1.00 0.00 C ATOM 376 C VAL A 47 -0.841 8.153 -9.514 1.00 0.00 C ATOM 377 O VAL A 47 -0.181 8.957 -10.181 1.00 0.00 O ATOM 378 CB VAL A 47 -2.333 6.648 -10.882 1.00 0.00 C ATOM 379 CG1 VAL A 47 -3.561 7.050 -10.066 1.00 0.00 C ATOM 380 CG2 VAL A 47 -2.187 7.586 -12.085 1.00 0.00 C ATOM 0 H VAL A 47 -2.094 5.328 -8.806 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.212 6.418 -10.604 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.457 5.625 -11.237 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.449 6.997 -10.695 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.674 6.371 -9.220 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -3.437 8.069 -9.699 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.084 7.530 -12.701 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -2.051 8.609 -11.734 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.322 7.287 -12.676 1.00 0.00 H new ATOM 390 N SER A 48 -1.379 8.464 -8.331 1.00 0.00 N ATOM 391 CA SER A 48 -1.214 9.799 -7.751 1.00 0.00 C ATOM 392 C SER A 48 0.266 10.139 -7.628 1.00 0.00 C ATOM 393 O SER A 48 0.671 11.293 -7.771 1.00 0.00 O ATOM 394 CB SER A 48 -1.852 9.864 -6.363 1.00 0.00 C ATOM 395 OG SER A 48 -3.266 9.874 -6.497 1.00 0.00 O ATOM 0 H SER A 48 -1.926 7.818 -7.762 1.00 0.00 H new ATOM 0 HA SER A 48 -1.704 10.516 -8.409 1.00 0.00 H new ATOM 0 HB2 SER A 48 -1.538 9.008 -5.765 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.518 10.759 -5.838 1.00 0.00 H new ATOM 0 HG SER A 48 -3.533 9.239 -7.194 1.00 0.00 H new ATOM 401 N ASP A 49 1.067 9.113 -7.373 1.00 0.00 N ATOM 402 CA ASP A 49 2.503 9.296 -7.243 1.00 0.00 C ATOM 403 C ASP A 49 3.136 9.500 -8.616 1.00 0.00 C ATOM 404 O ASP A 49 4.149 10.177 -8.741 1.00 0.00 O ATOM 405 CB ASP A 49 3.142 8.077 -6.576 1.00 0.00 C ATOM 406 CG ASP A 49 3.164 8.276 -5.064 1.00 0.00 C ATOM 407 OD1 ASP A 49 3.645 9.309 -4.630 1.00 0.00 O ATOM 408 OD2 ASP A 49 2.699 7.392 -4.364 1.00 0.00 O ATOM 0 H ASP A 49 0.748 8.152 -7.253 1.00 0.00 H new ATOM 0 HA ASP A 49 2.676 10.177 -6.625 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.581 7.177 -6.827 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.156 7.935 -6.949 1.00 0.00 H new ATOM 413 N ILE A 50 2.527 8.900 -9.643 1.00 0.00 N ATOM 414 CA ILE A 50 3.047 9.015 -11.008 1.00 0.00 C ATOM 415 C ILE A 50 3.091 10.476 -11.458 1.00 0.00 C ATOM 416 O ILE A 50 4.003 10.887 -12.172 1.00 0.00 O ATOM 417 CB ILE A 50 2.182 8.206 -11.985 1.00 0.00 C ATOM 418 CG1 ILE A 50 2.138 6.736 -11.527 1.00 0.00 C ATOM 419 CG2 ILE A 50 2.768 8.300 -13.406 1.00 0.00 C ATOM 420 CD1 ILE A 50 3.543 6.128 -11.565 1.00 0.00 C ATOM 0 H ILE A 50 1.682 8.335 -9.557 1.00 0.00 H new ATOM 0 HA ILE A 50 4.061 8.616 -11.009 1.00 0.00 H new ATOM 0 HB ILE A 50 1.170 8.611 -11.997 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.734 6.674 -10.516 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.470 6.166 -12.173 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.149 7.724 -14.094 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.788 9.343 -13.723 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.782 7.900 -13.409 1.00 0.00 H new ATOM 0 HD11 ILE A 50 3.499 5.089 -11.239 1.00 0.00 H new ATOM 0 HD12 ILE A 50 3.932 6.173 -12.582 1.00 0.00 H new ATOM 0 HD13 ILE A 50 4.200 6.689 -10.901 1.00 0.00 H new ATOM 432 N PHE A 51 2.104 11.255 -11.038 1.00 0.00 N ATOM 433 CA PHE A 51 2.070 12.672 -11.407 1.00 0.00 C ATOM 434 C PHE A 51 2.816 13.488 -10.345 1.00 0.00 C ATOM 435 O PHE A 51 3.389 14.536 -10.638 1.00 0.00 O ATOM 436 CB PHE A 51 0.604 13.158 -11.547 1.00 0.00 C ATOM 437 CG PHE A 51 0.504 14.679 -11.519 1.00 0.00 C ATOM 438 CD1 PHE A 51 0.469 15.345 -10.287 1.00 0.00 C ATOM 439 CD2 PHE A 51 0.444 15.418 -12.712 1.00 0.00 C ATOM 440 CE1 PHE A 51 0.376 16.741 -10.244 1.00 0.00 C ATOM 441 CE2 PHE A 51 0.351 16.815 -12.666 1.00 0.00 C ATOM 442 CZ PHE A 51 0.317 17.475 -11.434 1.00 0.00 C ATOM 0 H PHE A 51 1.329 10.943 -10.453 1.00 0.00 H new ATOM 0 HA PHE A 51 2.561 12.809 -12.370 1.00 0.00 H new ATOM 0 HB2 PHE A 51 0.185 12.784 -12.481 1.00 0.00 H new ATOM 0 HB3 PHE A 51 0.004 12.740 -10.739 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.514 14.780 -9.368 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.470 14.909 -13.664 1.00 0.00 H new ATOM 0 HE1 PHE A 51 0.350 17.252 -9.293 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.306 17.383 -13.583 1.00 0.00 H new ATOM 0 HZ PHE A 51 0.245 18.552 -11.401 1.00 0.00 H new ATOM 452 N SER A 52 2.785 13.000 -9.110 1.00 0.00 N ATOM 453 CA SER A 52 3.443 13.697 -8.017 1.00 0.00 C ATOM 454 C SER A 52 4.965 13.497 -8.050 1.00 0.00 C ATOM 455 O SER A 52 5.715 14.301 -7.497 1.00 0.00 O ATOM 456 CB SER A 52 2.910 13.199 -6.673 1.00 0.00 C ATOM 457 OG SER A 52 1.762 13.957 -6.314 1.00 0.00 O ATOM 0 H SER A 52 2.316 12.134 -8.845 1.00 0.00 H new ATOM 0 HA SER A 52 3.227 14.759 -8.137 1.00 0.00 H new ATOM 0 HB2 SER A 52 2.656 12.141 -6.739 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.678 13.295 -5.906 1.00 0.00 H new ATOM 0 HG SER A 52 1.416 13.640 -5.454 1.00 0.00 H new ATOM 463 N GLN A 53 5.419 12.405 -8.678 1.00 0.00 N ATOM 464 CA GLN A 53 6.864 12.122 -8.731 1.00 0.00 C ATOM 465 C GLN A 53 7.640 13.276 -9.369 1.00 0.00 C ATOM 466 O GLN A 53 8.318 14.033 -8.673 1.00 0.00 O ATOM 467 CB GLN A 53 7.200 10.803 -9.472 1.00 0.00 C ATOM 468 CG GLN A 53 6.220 10.525 -10.623 1.00 0.00 C ATOM 469 CD GLN A 53 6.981 10.084 -11.874 1.00 0.00 C ATOM 470 OE1 GLN A 53 7.944 10.731 -12.282 1.00 0.00 O ATOM 471 NE2 GLN A 53 6.598 9.004 -12.512 1.00 0.00 N ATOM 0 H GLN A 53 4.828 11.718 -9.146 1.00 0.00 H new ATOM 0 HA GLN A 53 7.174 12.007 -7.692 1.00 0.00 H new ATOM 0 HB2 GLN A 53 8.215 10.856 -9.865 1.00 0.00 H new ATOM 0 HB3 GLN A 53 7.175 9.973 -8.766 1.00 0.00 H new ATOM 0 HG2 GLN A 53 5.512 9.750 -10.328 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.639 11.422 -10.840 1.00 0.00 H new ATOM 0 HE21 GLN A 53 5.799 8.468 -12.173 1.00 0.00 H new ATOM 0 HE22 GLN A 53 7.099 8.700 -13.347 1.00 0.00 H new ATOM 480 N ASP A 54 7.555 13.405 -10.692 1.00 0.00 N ATOM 481 CA ASP A 54 8.276 14.473 -11.382 1.00 0.00 C ATOM 482 C ASP A 54 7.425 15.738 -11.518 1.00 0.00 C ATOM 483 O ASP A 54 7.778 16.650 -12.266 1.00 0.00 O ATOM 484 CB ASP A 54 8.699 14.011 -12.777 1.00 0.00 C ATOM 485 CG ASP A 54 10.049 13.306 -12.694 1.00 0.00 C ATOM 486 OD1 ASP A 54 11.045 13.993 -12.535 1.00 0.00 O ATOM 487 OD2 ASP A 54 10.067 12.090 -12.790 1.00 0.00 O ATOM 0 H ASP A 54 7.005 12.796 -11.298 1.00 0.00 H new ATOM 0 HA ASP A 54 9.154 14.708 -10.781 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.950 13.336 -13.191 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.764 14.866 -13.450 1.00 0.00 H new ATOM 492 N GLY A 55 6.297 15.792 -10.802 1.00 0.00 N ATOM 493 CA GLY A 55 5.415 16.960 -10.877 1.00 0.00 C ATOM 494 C GLY A 55 5.049 17.284 -12.328 1.00 0.00 C ATOM 495 O GLY A 55 4.736 18.425 -12.666 1.00 0.00 O ATOM 0 H GLY A 55 5.977 15.054 -10.174 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.507 16.771 -10.304 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.906 17.820 -10.422 1.00 0.00 H new ATOM 499 N SER A 56 5.100 16.261 -13.181 1.00 0.00 N ATOM 500 CA SER A 56 4.780 16.435 -14.594 1.00 0.00 C ATOM 501 C SER A 56 4.322 15.103 -15.185 1.00 0.00 C ATOM 502 O SER A 56 3.977 14.175 -14.452 1.00 0.00 O ATOM 503 CB SER A 56 6.009 16.939 -15.355 1.00 0.00 C ATOM 504 OG SER A 56 5.619 17.335 -16.664 1.00 0.00 O ATOM 0 H SER A 56 5.358 15.310 -12.919 1.00 0.00 H new ATOM 0 HA SER A 56 3.979 17.169 -14.687 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.459 17.780 -14.827 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.765 16.155 -15.409 1.00 0.00 H new ATOM 0 HG SER A 56 4.711 17.703 -16.638 1.00 0.00 H new ATOM 510 N CYS A 57 4.316 15.011 -16.513 1.00 0.00 N ATOM 511 CA CYS A 57 3.890 13.779 -17.170 1.00 0.00 C ATOM 512 C CYS A 57 4.901 13.361 -18.247 1.00 0.00 C ATOM 513 O CYS A 57 4.607 13.418 -19.442 1.00 0.00 O ATOM 514 CB CYS A 57 2.511 13.964 -17.802 1.00 0.00 C ATOM 515 SG CYS A 57 1.340 14.477 -16.523 1.00 0.00 S ATOM 0 H CYS A 57 4.596 15.761 -17.145 1.00 0.00 H new ATOM 0 HA CYS A 57 3.836 12.994 -16.416 1.00 0.00 H new ATOM 0 HB2 CYS A 57 2.557 14.713 -18.593 1.00 0.00 H new ATOM 0 HB3 CYS A 57 2.181 13.033 -18.263 1.00 0.00 H new ATOM 520 N PRO A 58 6.105 12.927 -17.839 1.00 0.00 N ATOM 521 CA PRO A 58 7.139 12.495 -18.795 1.00 0.00 C ATOM 522 C PRO A 58 6.936 11.052 -19.250 1.00 0.00 C ATOM 523 O PRO A 58 5.875 10.463 -19.039 1.00 0.00 O ATOM 524 CB PRO A 58 8.417 12.631 -17.976 1.00 0.00 C ATOM 525 CG PRO A 58 8.019 12.542 -16.507 1.00 0.00 C ATOM 526 CD PRO A 58 6.517 12.836 -16.418 1.00 0.00 C ATOM 0 HA PRO A 58 7.135 13.078 -19.716 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.124 11.842 -18.232 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.909 13.581 -18.185 1.00 0.00 H new ATOM 0 HG2 PRO A 58 8.240 11.552 -16.109 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.586 13.258 -15.912 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.982 12.044 -15.894 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.319 13.764 -15.881 1.00 0.00 H new ATOM 534 N ALA A 59 7.964 10.490 -19.875 1.00 0.00 N ATOM 535 CA ALA A 59 7.888 9.113 -20.354 1.00 0.00 C ATOM 536 C ALA A 59 8.931 8.250 -19.654 1.00 0.00 C ATOM 537 O ALA A 59 10.132 8.412 -19.867 1.00 0.00 O ATOM 538 CB ALA A 59 8.125 9.057 -21.864 1.00 0.00 C ATOM 0 H ALA A 59 8.851 10.959 -20.061 1.00 0.00 H new ATOM 0 HA ALA A 59 6.891 8.732 -20.131 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.065 8.023 -22.204 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.366 9.651 -22.374 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.113 9.457 -22.092 1.00 0.00 H new ATOM 544 N ASN A 60 8.460 7.331 -18.814 1.00 0.00 N ATOM 545 CA ASN A 60 9.365 6.444 -18.086 1.00 0.00 C ATOM 546 C ASN A 60 9.995 5.424 -19.033 1.00 0.00 C ATOM 547 O ASN A 60 9.746 4.221 -18.942 1.00 0.00 O ATOM 548 CB ASN A 60 8.607 5.710 -16.975 1.00 0.00 C ATOM 549 CG ASN A 60 8.436 6.640 -15.780 1.00 0.00 C ATOM 550 OD1 ASN A 60 7.626 7.566 -15.816 1.00 0.00 O ATOM 551 ND2 ASN A 60 9.159 6.448 -14.713 1.00 0.00 N ATOM 0 H ASN A 60 7.469 7.182 -18.622 1.00 0.00 H new ATOM 0 HA ASN A 60 10.155 7.051 -17.644 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.633 5.384 -17.339 1.00 0.00 H new ATOM 0 HB3 ASN A 60 9.152 4.814 -16.678 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.054 7.065 -13.908 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.830 5.681 -14.683 1.00 0.00 H new ATOM 558 N THR A 61 10.828 5.925 -19.942 1.00 0.00 N ATOM 559 CA THR A 61 11.508 5.063 -20.902 1.00 0.00 C ATOM 560 C THR A 61 12.948 4.833 -20.461 1.00 0.00 C ATOM 561 O THR A 61 13.520 3.764 -20.674 1.00 0.00 O ATOM 562 CB THR A 61 11.507 5.701 -22.294 1.00 0.00 C ATOM 563 OG1 THR A 61 12.313 6.871 -22.275 1.00 0.00 O ATOM 564 CG2 THR A 61 10.077 6.069 -22.688 1.00 0.00 C ATOM 0 H THR A 61 11.047 6.917 -20.033 1.00 0.00 H new ATOM 0 HA THR A 61 10.977 4.112 -20.945 1.00 0.00 H new ATOM 0 HB THR A 61 11.909 4.994 -23.020 1.00 0.00 H new ATOM 0 HG1 THR A 61 12.316 7.281 -23.165 1.00 0.00 H new ATOM 0 HG21 THR A 61 10.078 6.523 -23.679 1.00 0.00 H new ATOM 0 HG22 THR A 61 9.461 5.170 -22.701 1.00 0.00 H new ATOM 0 HG23 THR A 61 9.671 6.777 -21.965 1.00 0.00 H new ATOM 572 N ALA A 62 13.525 5.854 -19.830 1.00 0.00 N ATOM 573 CA ALA A 62 14.897 5.766 -19.344 1.00 0.00 C ATOM 574 C ALA A 62 14.942 6.079 -17.852 1.00 0.00 C ATOM 575 O ALA A 62 15.919 6.632 -17.345 1.00 0.00 O ATOM 576 CB ALA A 62 15.798 6.753 -20.090 1.00 0.00 C ATOM 0 H ALA A 62 13.066 6.746 -19.645 1.00 0.00 H new ATOM 0 HA ALA A 62 15.256 4.752 -19.519 1.00 0.00 H new ATOM 0 HB1 ALA A 62 16.817 6.672 -19.713 1.00 0.00 H new ATOM 0 HB2 ALA A 62 15.786 6.523 -21.155 1.00 0.00 H new ATOM 0 HB3 ALA A 62 15.433 7.768 -19.934 1.00 0.00 H new ATOM 582 N ALA A 63 13.867 5.720 -17.156 1.00 0.00 N ATOM 583 CA ALA A 63 13.778 5.963 -15.720 1.00 0.00 C ATOM 584 C ALA A 63 13.958 4.653 -14.956 1.00 0.00 C ATOM 585 O ALA A 63 14.428 3.659 -15.509 1.00 0.00 O ATOM 586 CB ALA A 63 12.420 6.580 -15.373 1.00 0.00 C ATOM 0 H ALA A 63 13.050 5.262 -17.560 1.00 0.00 H new ATOM 0 HA ALA A 63 14.568 6.657 -15.433 1.00 0.00 H new ATOM 0 HB1 ALA A 63 12.365 6.757 -14.299 1.00 0.00 H new ATOM 0 HB2 ALA A 63 12.304 7.525 -15.903 1.00 0.00 H new ATOM 0 HB3 ALA A 63 11.624 5.897 -15.670 1.00 0.00 H new ATOM 592 N THR A 64 13.582 4.658 -13.677 1.00 0.00 N ATOM 593 CA THR A 64 13.712 3.461 -12.849 1.00 0.00 C ATOM 594 C THR A 64 15.176 3.041 -12.730 1.00 0.00 C ATOM 595 O THR A 64 15.483 1.865 -12.532 1.00 0.00 O ATOM 596 CB THR A 64 12.910 2.299 -13.447 1.00 0.00 C ATOM 597 OG1 THR A 64 11.748 2.808 -14.087 1.00 0.00 O ATOM 598 CG2 THR A 64 12.501 1.333 -12.334 1.00 0.00 C ATOM 0 H THR A 64 13.189 5.468 -13.197 1.00 0.00 H new ATOM 0 HA THR A 64 13.322 3.701 -11.860 1.00 0.00 H new ATOM 0 HB THR A 64 13.524 1.770 -14.176 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.235 2.067 -14.471 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.931 0.507 -12.760 1.00 0.00 H new ATOM 0 HG22 THR A 64 13.393 0.943 -11.844 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.887 1.859 -11.603 1.00 0.00 H new ATOM 606 N ALA A 65 16.077 4.014 -12.848 1.00 0.00 N ATOM 607 CA ALA A 65 17.506 3.731 -12.745 1.00 0.00 C ATOM 608 C ALA A 65 17.993 4.016 -11.329 1.00 0.00 C ATOM 609 O ALA A 65 18.337 3.103 -10.579 1.00 0.00 O ATOM 610 CB ALA A 65 18.296 4.597 -13.729 1.00 0.00 C ATOM 0 H ALA A 65 15.847 4.994 -13.013 1.00 0.00 H new ATOM 0 HA ALA A 65 17.665 2.680 -12.984 1.00 0.00 H new ATOM 0 HB1 ALA A 65 19.359 4.373 -13.639 1.00 0.00 H new ATOM 0 HB2 ALA A 65 17.966 4.386 -14.746 1.00 0.00 H new ATOM 0 HB3 ALA A 65 18.127 5.650 -13.504 1.00 0.00 H new ATOM 616 N GLY A 66 18.006 5.296 -10.972 1.00 0.00 N ATOM 617 CA GLY A 66 18.440 5.702 -9.640 1.00 0.00 C ATOM 618 C GLY A 66 17.302 6.383 -8.884 1.00 0.00 C ATOM 619 O GLY A 66 17.532 7.224 -8.014 1.00 0.00 O ATOM 0 H GLY A 66 17.724 6.064 -11.580 1.00 0.00 H new ATOM 0 HA2 GLY A 66 18.783 4.830 -9.083 1.00 0.00 H new ATOM 0 HA3 GLY A 66 19.288 6.382 -9.720 1.00 0.00 H new ATOM 623 N ILE A 67 16.068 6.013 -9.227 1.00 0.00 N ATOM 624 CA ILE A 67 14.895 6.598 -8.575 1.00 0.00 C ATOM 625 C ILE A 67 14.030 5.484 -7.994 1.00 0.00 C ATOM 626 O ILE A 67 14.308 4.299 -8.181 1.00 0.00 O ATOM 627 CB ILE A 67 14.040 7.425 -9.560 1.00 0.00 C ATOM 628 CG1 ILE A 67 14.913 8.020 -10.670 1.00 0.00 C ATOM 629 CG2 ILE A 67 13.357 8.573 -8.810 1.00 0.00 C ATOM 630 CD1 ILE A 67 15.060 6.999 -11.798 1.00 0.00 C ATOM 0 H ILE A 67 15.855 5.319 -9.944 1.00 0.00 H new ATOM 0 HA ILE A 67 15.253 7.263 -7.789 1.00 0.00 H new ATOM 0 HB ILE A 67 13.296 6.763 -10.003 1.00 0.00 H new ATOM 0 HG12 ILE A 67 14.463 8.937 -11.050 1.00 0.00 H new ATOM 0 HG13 ILE A 67 15.893 8.286 -10.275 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.754 9.155 -9.507 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.716 8.166 -8.028 1.00 0.00 H new ATOM 0 HG23 ILE A 67 14.114 9.216 -8.361 1.00 0.00 H new ATOM 0 HD11 ILE A 67 15.681 7.419 -12.590 1.00 0.00 H new ATOM 0 HD12 ILE A 67 15.528 6.094 -11.411 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.076 6.755 -12.199 1.00 0.00 H new ATOM 642 N GLU A 68 12.979 5.876 -7.286 1.00 0.00 N ATOM 643 CA GLU A 68 12.074 4.906 -6.675 1.00 0.00 C ATOM 644 C GLU A 68 10.617 5.271 -6.959 1.00 0.00 C ATOM 645 O GLU A 68 9.797 4.407 -7.271 1.00 0.00 O ATOM 646 CB GLU A 68 12.286 4.856 -5.161 1.00 0.00 C ATOM 647 CG GLU A 68 13.765 4.604 -4.861 1.00 0.00 C ATOM 648 CD GLU A 68 14.496 5.937 -4.751 1.00 0.00 C ATOM 649 OE1 GLU A 68 13.995 6.810 -4.061 1.00 0.00 O ATOM 650 OE2 GLU A 68 15.547 6.066 -5.356 1.00 0.00 O ATOM 0 H GLU A 68 12.731 6.851 -7.120 1.00 0.00 H new ATOM 0 HA GLU A 68 12.293 3.930 -7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.967 5.794 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.675 4.066 -4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 68 13.868 4.043 -3.932 1.00 0.00 H new ATOM 0 HG3 GLU A 68 14.209 3.998 -5.651 1.00 0.00 H new ATOM 657 N LYS A 69 10.302 6.559 -6.841 1.00 0.00 N ATOM 658 CA LYS A 69 8.939 7.028 -7.082 1.00 0.00 C ATOM 659 C LYS A 69 8.698 7.316 -8.567 1.00 0.00 C ATOM 660 O LYS A 69 7.554 7.435 -9.005 1.00 0.00 O ATOM 661 CB LYS A 69 8.667 8.304 -6.281 1.00 0.00 C ATOM 662 CG LYS A 69 8.988 8.061 -4.805 1.00 0.00 C ATOM 663 CD LYS A 69 8.157 9.013 -3.939 1.00 0.00 C ATOM 664 CE LYS A 69 8.183 8.536 -2.486 1.00 0.00 C ATOM 665 NZ LYS A 69 7.440 9.505 -1.632 1.00 0.00 N ATOM 0 H LYS A 69 10.964 7.290 -6.583 1.00 0.00 H new ATOM 0 HA LYS A 69 8.262 6.235 -6.763 1.00 0.00 H new ATOM 0 HB2 LYS A 69 9.274 9.123 -6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.624 8.600 -6.393 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.770 7.027 -4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 69 10.051 8.220 -4.622 1.00 0.00 H new ATOM 0 HD2 LYS A 69 8.555 10.025 -4.008 1.00 0.00 H new ATOM 0 HD3 LYS A 69 7.130 9.049 -4.303 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.732 7.547 -2.409 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.213 8.445 -2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.457 9.181 -0.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.889 10.441 -1.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.454 9.570 -1.958 1.00 0.00 H new ATOM 679 N ASP A 70 9.781 7.436 -9.339 1.00 0.00 N ATOM 680 CA ASP A 70 9.655 7.718 -10.768 1.00 0.00 C ATOM 681 C ASP A 70 8.857 6.621 -11.469 1.00 0.00 C ATOM 682 O ASP A 70 8.091 6.887 -12.395 1.00 0.00 O ATOM 683 CB ASP A 70 11.039 7.821 -11.414 1.00 0.00 C ATOM 684 CG ASP A 70 10.983 8.790 -12.589 1.00 0.00 C ATOM 685 OD1 ASP A 70 10.415 8.427 -13.606 1.00 0.00 O ATOM 686 OD2 ASP A 70 11.509 9.884 -12.456 1.00 0.00 O ATOM 0 H ASP A 70 10.740 7.344 -9.004 1.00 0.00 H new ATOM 0 HA ASP A 70 9.129 8.667 -10.876 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.769 8.164 -10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.367 6.839 -11.755 1.00 0.00 H new ATOM 691 N THR A 71 9.046 5.384 -11.020 1.00 0.00 N ATOM 692 CA THR A 71 8.337 4.252 -11.614 1.00 0.00 C ATOM 693 C THR A 71 7.848 3.300 -10.529 1.00 0.00 C ATOM 694 O THR A 71 8.525 3.081 -9.525 1.00 0.00 O ATOM 695 CB THR A 71 9.255 3.488 -12.569 1.00 0.00 C ATOM 696 OG1 THR A 71 10.002 4.414 -13.346 1.00 0.00 O ATOM 697 CG2 THR A 71 8.415 2.604 -13.493 1.00 0.00 C ATOM 0 H THR A 71 9.676 5.140 -10.256 1.00 0.00 H new ATOM 0 HA THR A 71 7.482 4.643 -12.166 1.00 0.00 H new ATOM 0 HB THR A 71 9.937 2.861 -11.994 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.643 3.929 -13.906 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.072 2.061 -14.173 1.00 0.00 H new ATOM 0 HG22 THR A 71 7.843 1.894 -12.896 1.00 0.00 H new ATOM 0 HG23 THR A 71 7.731 3.227 -14.070 1.00 0.00 H new ATOM 705 N ASP A 72 6.663 2.734 -10.743 1.00 0.00 N ATOM 706 CA ASP A 72 6.096 1.804 -9.773 1.00 0.00 C ATOM 707 C ASP A 72 6.489 0.361 -10.119 1.00 0.00 C ATOM 708 O ASP A 72 7.514 -0.129 -9.646 1.00 0.00 O ATOM 709 CB ASP A 72 4.569 1.948 -9.716 1.00 0.00 C ATOM 710 CG ASP A 72 4.206 3.164 -8.872 1.00 0.00 C ATOM 711 OD1 ASP A 72 4.793 4.210 -9.093 1.00 0.00 O ATOM 712 OD2 ASP A 72 3.346 3.033 -8.018 1.00 0.00 O ATOM 0 H ASP A 72 6.085 2.900 -11.567 1.00 0.00 H new ATOM 0 HA ASP A 72 6.500 2.044 -8.789 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.165 2.057 -10.723 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.124 1.049 -9.289 1.00 0.00 H new ATOM 717 N ILE A 73 5.673 -0.314 -10.956 1.00 0.00 N ATOM 718 CA ILE A 73 5.943 -1.702 -11.368 1.00 0.00 C ATOM 719 C ILE A 73 6.471 -2.551 -10.201 1.00 0.00 C ATOM 720 O ILE A 73 7.596 -3.051 -10.228 1.00 0.00 O ATOM 721 CB ILE A 73 6.954 -1.724 -12.517 1.00 0.00 C ATOM 722 CG1 ILE A 73 6.458 -0.824 -13.652 1.00 0.00 C ATOM 723 CG2 ILE A 73 7.118 -3.158 -13.039 1.00 0.00 C ATOM 724 CD1 ILE A 73 7.633 -0.450 -14.556 1.00 0.00 C ATOM 0 H ILE A 73 4.823 0.082 -11.358 1.00 0.00 H new ATOM 0 HA ILE A 73 4.999 -2.134 -11.700 1.00 0.00 H new ATOM 0 HB ILE A 73 7.915 -1.360 -12.155 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.690 -1.339 -14.230 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.999 0.076 -13.243 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.839 -3.167 -13.857 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.475 -3.800 -12.233 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.157 -3.527 -13.398 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.281 0.191 -15.364 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.385 0.081 -13.973 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.072 -1.355 -14.976 1.00 0.00 H new ATOM 736 N ASN A 74 5.642 -2.693 -9.175 1.00 0.00 N ATOM 737 CA ASN A 74 6.026 -3.470 -7.996 1.00 0.00 C ATOM 738 C ASN A 74 5.097 -4.664 -7.821 1.00 0.00 C ATOM 739 O ASN A 74 3.891 -4.575 -8.051 1.00 0.00 O ATOM 740 CB ASN A 74 5.986 -2.609 -6.723 1.00 0.00 C ATOM 741 CG ASN A 74 4.745 -1.717 -6.721 1.00 0.00 C ATOM 742 OD1 ASN A 74 3.684 -2.117 -6.242 1.00 0.00 O ATOM 743 ND2 ASN A 74 4.820 -0.518 -7.235 1.00 0.00 N ATOM 0 H ASN A 74 4.708 -2.286 -9.131 1.00 0.00 H new ATOM 0 HA ASN A 74 7.047 -3.819 -8.152 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.981 -3.251 -5.842 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.884 -1.994 -6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.999 0.087 -7.239 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.700 -0.187 -7.632 1.00 0.00 H new ATOM 750 N GLY A 75 5.679 -5.790 -7.417 1.00 0.00 N ATOM 751 CA GLY A 75 4.905 -7.011 -7.217 1.00 0.00 C ATOM 752 C GLY A 75 5.643 -8.210 -7.795 1.00 0.00 C ATOM 753 O GLY A 75 6.653 -8.063 -8.484 1.00 0.00 O ATOM 0 H GLY A 75 6.676 -5.882 -7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.726 -7.165 -6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.930 -6.913 -7.693 1.00 0.00 H new ATOM 757 N LYS A 76 5.123 -9.401 -7.518 1.00 0.00 N ATOM 758 CA LYS A 76 5.734 -10.624 -8.026 1.00 0.00 C ATOM 759 C LYS A 76 5.258 -10.878 -9.453 1.00 0.00 C ATOM 760 O LYS A 76 4.607 -11.881 -9.746 1.00 0.00 O ATOM 761 CB LYS A 76 5.364 -11.818 -7.139 1.00 0.00 C ATOM 762 CG LYS A 76 6.232 -13.021 -7.513 1.00 0.00 C ATOM 763 CD LYS A 76 5.886 -14.201 -6.603 1.00 0.00 C ATOM 764 CE LYS A 76 6.733 -15.414 -6.994 1.00 0.00 C ATOM 765 NZ LYS A 76 8.112 -15.254 -6.449 1.00 0.00 N ATOM 0 H LYS A 76 4.288 -9.545 -6.950 1.00 0.00 H new ATOM 0 HA LYS A 76 6.817 -10.505 -8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.510 -11.563 -6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.310 -12.064 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.067 -13.292 -8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.287 -12.767 -7.412 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.070 -13.937 -5.562 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.826 -14.441 -6.689 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.281 -16.327 -6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.768 -15.512 -8.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.668 -16.108 -6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.566 -14.429 -6.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.064 -15.113 -5.420 1.00 0.00 H new ATOM 779 N TYR A 77 5.583 -9.937 -10.336 1.00 0.00 N ATOM 780 CA TYR A 77 5.178 -10.040 -11.736 1.00 0.00 C ATOM 781 C TYR A 77 3.662 -10.030 -11.851 1.00 0.00 C ATOM 782 O TYR A 77 3.100 -10.582 -12.794 1.00 0.00 O ATOM 783 CB TYR A 77 5.720 -11.325 -12.369 1.00 0.00 C ATOM 784 CG TYR A 77 7.226 -11.339 -12.272 1.00 0.00 C ATOM 785 CD1 TYR A 77 7.994 -10.609 -13.187 1.00 0.00 C ATOM 786 CD2 TYR A 77 7.856 -12.084 -11.268 1.00 0.00 C ATOM 787 CE1 TYR A 77 9.392 -10.623 -13.097 1.00 0.00 C ATOM 788 CE2 TYR A 77 9.253 -12.099 -11.178 1.00 0.00 C ATOM 789 CZ TYR A 77 10.021 -11.368 -12.093 1.00 0.00 C ATOM 790 OH TYR A 77 11.398 -11.382 -12.005 1.00 0.00 O ATOM 0 H TYR A 77 6.121 -9.101 -10.110 1.00 0.00 H new ATOM 0 HA TYR A 77 5.591 -9.181 -12.265 1.00 0.00 H new ATOM 0 HB2 TYR A 77 5.304 -12.196 -11.862 1.00 0.00 H new ATOM 0 HB3 TYR A 77 5.412 -11.387 -13.413 1.00 0.00 H new ATOM 0 HD1 TYR A 77 7.509 -10.035 -13.962 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.264 -12.648 -10.562 1.00 0.00 H new ATOM 0 HE1 TYR A 77 9.984 -10.059 -13.802 1.00 0.00 H new ATOM 0 HE2 TYR A 77 9.738 -12.674 -10.403 1.00 0.00 H new ATOM 0 HH TYR A 77 11.672 -11.947 -11.252 1.00 0.00 H new ATOM 800 N VAL A 78 3.001 -9.385 -10.888 1.00 0.00 N ATOM 801 CA VAL A 78 1.544 -9.307 -10.913 1.00 0.00 C ATOM 802 C VAL A 78 1.079 -7.877 -11.224 1.00 0.00 C ATOM 803 O VAL A 78 -0.073 -7.519 -10.977 1.00 0.00 O ATOM 804 CB VAL A 78 0.971 -9.766 -9.562 1.00 0.00 C ATOM 805 CG1 VAL A 78 1.363 -8.781 -8.452 1.00 0.00 C ATOM 806 CG2 VAL A 78 -0.555 -9.852 -9.651 1.00 0.00 C ATOM 0 H VAL A 78 3.443 -8.918 -10.096 1.00 0.00 H new ATOM 0 HA VAL A 78 1.177 -9.965 -11.701 1.00 0.00 H new ATOM 0 HB VAL A 78 1.380 -10.748 -9.325 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.950 -9.120 -7.502 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.449 -8.730 -8.378 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.969 -7.792 -8.687 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.958 -10.178 -8.692 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.961 -8.872 -9.901 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.835 -10.568 -10.424 1.00 0.00 H new ATOM 816 N ALA A 79 1.981 -7.062 -11.774 1.00 0.00 N ATOM 817 CA ALA A 79 1.630 -5.688 -12.108 1.00 0.00 C ATOM 818 C ALA A 79 2.634 -5.088 -13.091 1.00 0.00 C ATOM 819 O ALA A 79 3.837 -5.332 -13.004 1.00 0.00 O ATOM 820 CB ALA A 79 1.591 -4.824 -10.848 1.00 0.00 C ATOM 0 H ALA A 79 2.942 -7.326 -11.993 1.00 0.00 H new ATOM 0 HA ALA A 79 0.644 -5.705 -12.572 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.327 -3.801 -11.116 1.00 0.00 H new ATOM 0 HB2 ALA A 79 0.847 -5.221 -10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.571 -4.833 -10.370 1.00 0.00 H new ATOM 826 N LYS A 80 2.117 -4.283 -14.012 1.00 0.00 N ATOM 827 CA LYS A 80 2.959 -3.619 -15.005 1.00 0.00 C ATOM 828 C LYS A 80 2.406 -2.225 -15.283 1.00 0.00 C ATOM 829 O LYS A 80 1.456 -2.064 -16.048 1.00 0.00 O ATOM 830 CB LYS A 80 2.989 -4.420 -16.310 1.00 0.00 C ATOM 831 CG LYS A 80 4.362 -4.278 -16.969 1.00 0.00 C ATOM 832 CD LYS A 80 4.337 -4.936 -18.350 1.00 0.00 C ATOM 833 CE LYS A 80 3.989 -3.890 -19.412 1.00 0.00 C ATOM 834 NZ LYS A 80 4.756 -4.175 -20.658 1.00 0.00 N ATOM 0 H LYS A 80 1.122 -4.074 -14.093 1.00 0.00 H new ATOM 0 HA LYS A 80 3.974 -3.549 -14.613 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.778 -5.470 -16.109 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.212 -4.063 -16.986 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.625 -3.224 -17.061 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.126 -4.744 -16.346 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.307 -5.382 -18.569 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.604 -5.743 -18.366 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.919 -3.908 -19.619 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.227 -2.891 -19.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.521 -3.465 -21.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.775 -4.137 -20.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.508 -5.122 -21.009 1.00 0.00 H new ATOM 848 N VAL A 81 2.990 -1.218 -14.634 1.00 0.00 N ATOM 849 CA VAL A 81 2.514 0.155 -14.809 1.00 0.00 C ATOM 850 C VAL A 81 3.629 1.079 -15.293 1.00 0.00 C ATOM 851 O VAL A 81 4.815 0.800 -15.121 1.00 0.00 O ATOM 852 CB VAL A 81 1.959 0.701 -13.488 1.00 0.00 C ATOM 853 CG1 VAL A 81 1.245 2.029 -13.744 1.00 0.00 C ATOM 854 CG2 VAL A 81 0.967 -0.303 -12.888 1.00 0.00 C ATOM 0 H VAL A 81 3.778 -1.322 -13.994 1.00 0.00 H new ATOM 0 HA VAL A 81 1.727 0.129 -15.563 1.00 0.00 H new ATOM 0 HB VAL A 81 2.782 0.857 -12.790 1.00 0.00 H new ATOM 0 HG11 VAL A 81 0.851 2.417 -12.805 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.950 2.746 -14.165 1.00 0.00 H new ATOM 0 HG13 VAL A 81 0.425 1.872 -14.445 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.575 0.089 -11.949 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.145 -0.463 -13.586 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.475 -1.249 -12.702 1.00 0.00 H new ATOM 864 N THR A 82 3.217 2.190 -15.899 1.00 0.00 N ATOM 865 CA THR A 82 4.161 3.180 -16.414 1.00 0.00 C ATOM 866 C THR A 82 3.475 4.537 -16.520 1.00 0.00 C ATOM 867 O THR A 82 2.248 4.626 -16.516 1.00 0.00 O ATOM 868 CB THR A 82 4.675 2.764 -17.796 1.00 0.00 C ATOM 869 OG1 THR A 82 5.133 1.420 -17.742 1.00 0.00 O ATOM 870 CG2 THR A 82 5.823 3.680 -18.215 1.00 0.00 C ATOM 0 H THR A 82 2.236 2.428 -16.046 1.00 0.00 H new ATOM 0 HA THR A 82 5.005 3.245 -15.727 1.00 0.00 H new ATOM 0 HB THR A 82 3.868 2.846 -18.524 1.00 0.00 H new ATOM 0 HG1 THR A 82 5.461 1.150 -18.625 1.00 0.00 H new ATOM 0 HG21 THR A 82 6.186 3.381 -19.198 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.470 4.710 -18.256 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.633 3.603 -17.490 1.00 0.00 H new ATOM 878 N THR A 83 4.274 5.593 -16.601 1.00 0.00 N ATOM 879 CA THR A 83 3.726 6.939 -16.685 1.00 0.00 C ATOM 880 C THR A 83 3.490 7.341 -18.134 1.00 0.00 C ATOM 881 O THR A 83 4.077 6.782 -19.062 1.00 0.00 O ATOM 882 CB THR A 83 4.691 7.938 -16.041 1.00 0.00 C ATOM 883 OG1 THR A 83 5.024 7.493 -14.734 1.00 0.00 O ATOM 884 CG2 THR A 83 4.042 9.320 -15.964 1.00 0.00 C ATOM 0 H THR A 83 5.293 5.545 -16.610 1.00 0.00 H new ATOM 0 HA THR A 83 2.773 6.948 -16.155 1.00 0.00 H new ATOM 0 HB THR A 83 5.595 8.006 -16.647 1.00 0.00 H new ATOM 0 HG1 THR A 83 5.996 7.386 -14.662 1.00 0.00 H new ATOM 0 HG21 THR A 83 4.737 10.023 -15.504 1.00 0.00 H new ATOM 0 HG22 THR A 83 3.792 9.661 -16.969 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.134 9.263 -15.364 1.00 0.00 H new ATOM 892 N GLY A 84 2.616 8.324 -18.307 1.00 0.00 N ATOM 893 CA GLY A 84 2.283 8.821 -19.635 1.00 0.00 C ATOM 894 C GLY A 84 1.431 10.081 -19.532 1.00 0.00 C ATOM 895 O GLY A 84 0.918 10.412 -18.463 1.00 0.00 O ATOM 0 H GLY A 84 2.125 8.792 -17.545 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.196 9.036 -20.189 1.00 0.00 H new ATOM 0 HA3 GLY A 84 1.745 8.055 -20.193 1.00 0.00 H new ATOM 899 N GLY A 85 1.280 10.781 -20.653 1.00 0.00 N ATOM 900 CA GLY A 85 0.477 12.002 -20.668 1.00 0.00 C ATOM 901 C GLY A 85 1.302 13.206 -21.111 1.00 0.00 C ATOM 902 O GLY A 85 2.462 13.081 -21.502 1.00 0.00 O ATOM 0 H GLY A 85 1.695 10.530 -21.550 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.371 11.873 -21.340 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.070 12.184 -19.673 1.00 0.00 H new ATOM 906 N THR A 86 0.676 14.379 -21.039 1.00 0.00 N ATOM 907 CA THR A 86 1.331 15.622 -21.424 1.00 0.00 C ATOM 908 C THR A 86 0.758 16.770 -20.600 1.00 0.00 C ATOM 909 O THR A 86 -0.240 17.384 -20.974 1.00 0.00 O ATOM 910 CB THR A 86 1.108 15.908 -22.910 1.00 0.00 C ATOM 911 OG1 THR A 86 1.510 14.780 -23.673 1.00 0.00 O ATOM 912 CG2 THR A 86 1.931 17.127 -23.327 1.00 0.00 C ATOM 0 H THR A 86 -0.285 14.492 -20.717 1.00 0.00 H new ATOM 0 HA THR A 86 2.401 15.527 -21.240 1.00 0.00 H new ATOM 0 HB THR A 86 0.051 16.109 -23.086 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.366 14.961 -24.625 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.771 17.329 -24.386 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.621 17.993 -22.741 1.00 0.00 H new ATOM 0 HG23 THR A 86 2.988 16.929 -23.151 1.00 0.00 H new ATOM 920 N ALA A 87 1.392 17.037 -19.464 1.00 0.00 N ATOM 921 CA ALA A 87 0.929 18.098 -18.578 1.00 0.00 C ATOM 922 C ALA A 87 2.112 18.771 -17.875 1.00 0.00 C ATOM 923 O ALA A 87 3.261 18.637 -18.296 1.00 0.00 O ATOM 924 CB ALA A 87 -0.037 17.517 -17.536 1.00 0.00 C ATOM 0 H ALA A 87 2.220 16.539 -19.137 1.00 0.00 H new ATOM 0 HA ALA A 87 0.411 18.849 -19.174 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.381 18.313 -16.875 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.893 17.070 -18.042 1.00 0.00 H new ATOM 0 HB3 ALA A 87 0.476 16.755 -16.949 1.00 0.00 H new ATOM 930 N ALA A 88 1.812 19.502 -16.797 1.00 0.00 N ATOM 931 CA ALA A 88 2.841 20.204 -16.029 1.00 0.00 C ATOM 932 C ALA A 88 2.178 21.085 -14.978 1.00 0.00 C ATOM 933 O ALA A 88 1.944 22.273 -15.199 1.00 0.00 O ATOM 934 CB ALA A 88 3.705 21.086 -16.938 1.00 0.00 C ATOM 0 H ALA A 88 0.865 19.622 -16.438 1.00 0.00 H new ATOM 0 HA ALA A 88 3.478 19.457 -15.555 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.461 21.595 -16.340 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.194 20.465 -17.689 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.075 21.825 -17.433 1.00 0.00 H new ATOM 940 N ALA A 89 1.862 20.484 -13.834 1.00 0.00 N ATOM 941 CA ALA A 89 1.205 21.216 -12.750 1.00 0.00 C ATOM 942 C ALA A 89 -0.189 21.660 -13.186 1.00 0.00 C ATOM 943 O ALA A 89 -0.689 22.697 -12.751 1.00 0.00 O ATOM 944 CB ALA A 89 2.022 22.448 -12.345 1.00 0.00 C ATOM 0 H ALA A 89 2.047 19.501 -13.632 1.00 0.00 H new ATOM 0 HA ALA A 89 1.128 20.547 -11.893 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.512 22.974 -11.538 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.009 22.134 -12.006 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.127 23.113 -13.202 1.00 0.00 H new ATOM 950 N SER A 90 -0.811 20.858 -14.048 1.00 0.00 N ATOM 951 CA SER A 90 -2.153 21.169 -14.538 1.00 0.00 C ATOM 952 C SER A 90 -2.963 19.888 -14.746 1.00 0.00 C ATOM 953 O SER A 90 -3.883 19.845 -15.562 1.00 0.00 O ATOM 954 CB SER A 90 -2.076 21.927 -15.864 1.00 0.00 C ATOM 955 OG SER A 90 -3.361 22.444 -16.184 1.00 0.00 O ATOM 0 H SER A 90 -0.412 19.996 -14.419 1.00 0.00 H new ATOM 0 HA SER A 90 -2.645 21.790 -13.789 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.352 22.739 -15.791 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.731 21.263 -16.656 1.00 0.00 H new ATOM 0 HG SER A 90 -4.031 21.735 -16.091 1.00 0.00 H new ATOM 961 N GLY A 91 -2.615 18.845 -13.987 1.00 0.00 N ATOM 962 CA GLY A 91 -3.315 17.558 -14.074 1.00 0.00 C ATOM 963 C GLY A 91 -3.473 17.078 -15.517 1.00 0.00 C ATOM 964 O GLY A 91 -4.429 17.438 -16.204 1.00 0.00 O ATOM 0 H GLY A 91 -1.855 18.865 -13.307 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.766 16.809 -13.503 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.299 17.651 -13.615 1.00 0.00 H new ATOM 968 N GLY A 92 -2.529 16.253 -15.965 1.00 0.00 N ATOM 969 CA GLY A 92 -2.583 15.721 -17.326 1.00 0.00 C ATOM 970 C GLY A 92 -1.702 14.483 -17.465 1.00 0.00 C ATOM 971 O GLY A 92 -0.981 14.327 -18.450 1.00 0.00 O ATOM 0 H GLY A 92 -1.728 15.942 -15.415 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.612 15.470 -17.581 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.257 16.485 -18.032 1.00 0.00 H new ATOM 975 N CYS A 93 -1.764 13.607 -16.468 1.00 0.00 N ATOM 976 CA CYS A 93 -0.957 12.386 -16.492 1.00 0.00 C ATOM 977 C CYS A 93 -1.817 11.161 -16.765 1.00 0.00 C ATOM 978 O CYS A 93 -2.625 10.754 -15.934 1.00 0.00 O ATOM 979 CB CYS A 93 -0.232 12.197 -15.154 1.00 0.00 C ATOM 980 SG CYS A 93 1.421 12.957 -15.188 1.00 0.00 S ATOM 0 H CYS A 93 -2.355 13.714 -15.643 1.00 0.00 H new ATOM 0 HA CYS A 93 -0.228 12.493 -17.295 1.00 0.00 H new ATOM 0 HB2 CYS A 93 -0.822 12.640 -14.352 1.00 0.00 H new ATOM 0 HB3 CYS A 93 -0.142 11.133 -14.933 1.00 0.00 H new ATOM 985 N THR A 94 -1.609 10.566 -17.935 1.00 0.00 N ATOM 986 CA THR A 94 -2.345 9.367 -18.316 1.00 0.00 C ATOM 987 C THR A 94 -1.479 8.139 -18.050 1.00 0.00 C ATOM 988 O THR A 94 -0.581 7.813 -18.826 1.00 0.00 O ATOM 989 CB THR A 94 -2.718 9.408 -19.801 1.00 0.00 C ATOM 990 OG1 THR A 94 -1.781 10.216 -20.503 1.00 0.00 O ATOM 991 CG2 THR A 94 -4.122 9.992 -19.964 1.00 0.00 C ATOM 0 H THR A 94 -0.940 10.893 -18.632 1.00 0.00 H new ATOM 0 HA THR A 94 -3.260 9.318 -17.726 1.00 0.00 H new ATOM 0 HB THR A 94 -2.701 8.396 -20.206 1.00 0.00 H new ATOM 0 HG1 THR A 94 -2.018 10.241 -21.454 1.00 0.00 H new ATOM 0 HG21 THR A 94 -4.384 10.020 -21.022 1.00 0.00 H new ATOM 0 HG22 THR A 94 -4.839 9.370 -19.429 1.00 0.00 H new ATOM 0 HG23 THR A 94 -4.145 11.003 -19.558 1.00 0.00 H new ATOM 999 N ILE A 95 -1.749 7.474 -16.933 1.00 0.00 N ATOM 1000 CA ILE A 95 -0.980 6.293 -16.553 1.00 0.00 C ATOM 1001 C ILE A 95 -1.684 5.026 -17.033 1.00 0.00 C ATOM 1002 O ILE A 95 -2.911 4.959 -17.093 1.00 0.00 O ATOM 1003 CB ILE A 95 -0.803 6.275 -15.024 1.00 0.00 C ATOM 1004 CG1 ILE A 95 0.219 7.344 -14.649 1.00 0.00 C ATOM 1005 CG2 ILE A 95 -0.291 4.914 -14.523 1.00 0.00 C ATOM 1006 CD1 ILE A 95 -0.469 8.703 -14.530 1.00 0.00 C ATOM 0 H ILE A 95 -2.488 7.729 -16.278 1.00 0.00 H new ATOM 0 HA ILE A 95 0.002 6.329 -17.024 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.773 6.464 -14.563 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.699 7.086 -13.705 1.00 0.00 H new ATOM 0 HG13 ILE A 95 1.004 7.389 -15.404 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -0.180 4.944 -13.439 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -1.004 4.135 -14.793 1.00 0.00 H new ATOM 0 HG23 ILE A 95 0.674 4.697 -14.981 1.00 0.00 H new ATOM 0 HD11 ILE A 95 0.267 9.461 -14.262 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.927 8.963 -15.484 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.238 8.655 -13.759 1.00 0.00 H new ATOM 1018 N VAL A 96 -0.881 4.020 -17.363 1.00 0.00 N ATOM 1019 CA VAL A 96 -1.422 2.748 -17.828 1.00 0.00 C ATOM 1020 C VAL A 96 -0.854 1.598 -16.993 1.00 0.00 C ATOM 1021 O VAL A 96 0.342 1.307 -17.041 1.00 0.00 O ATOM 1022 CB VAL A 96 -1.091 2.537 -19.315 1.00 0.00 C ATOM 1023 CG1 VAL A 96 0.426 2.485 -19.516 1.00 0.00 C ATOM 1024 CG2 VAL A 96 -1.718 1.228 -19.806 1.00 0.00 C ATOM 0 H VAL A 96 0.137 4.059 -17.318 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.506 2.767 -17.712 1.00 0.00 H new ATOM 0 HB VAL A 96 -1.498 3.371 -19.887 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.648 2.335 -20.573 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.870 3.423 -19.181 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.842 1.660 -18.937 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -1.480 1.084 -20.860 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.321 0.394 -19.227 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.800 1.273 -19.681 1.00 0.00 H new ATOM 1034 N ALA A 97 -1.729 0.952 -16.228 1.00 0.00 N ATOM 1035 CA ALA A 97 -1.309 -0.164 -15.385 1.00 0.00 C ATOM 1036 C ALA A 97 -1.771 -1.485 -15.988 1.00 0.00 C ATOM 1037 O ALA A 97 -2.741 -1.532 -16.743 1.00 0.00 O ATOM 1038 CB ALA A 97 -1.896 -0.024 -13.979 1.00 0.00 C ATOM 0 H ALA A 97 -2.722 1.178 -16.174 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.221 -0.152 -15.325 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.573 -0.864 -13.364 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.550 0.908 -13.531 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.984 -0.015 -14.038 1.00 0.00 H new ATOM 1044 N THR A 98 -1.062 -2.558 -15.652 1.00 0.00 N ATOM 1045 CA THR A 98 -1.410 -3.879 -16.173 1.00 0.00 C ATOM 1046 C THR A 98 -1.275 -4.946 -15.090 1.00 0.00 C ATOM 1047 O THR A 98 -0.744 -4.693 -14.009 1.00 0.00 O ATOM 1048 CB THR A 98 -0.500 -4.247 -17.346 1.00 0.00 C ATOM 1049 OG1 THR A 98 -0.100 -3.063 -18.023 1.00 0.00 O ATOM 1050 CG2 THR A 98 -1.255 -5.160 -18.314 1.00 0.00 C ATOM 0 H THR A 98 -0.254 -2.543 -15.030 1.00 0.00 H new ATOM 0 HA THR A 98 -2.446 -3.838 -16.509 1.00 0.00 H new ATOM 0 HB THR A 98 0.382 -4.768 -16.972 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.580 -2.597 -17.493 1.00 0.00 H new ATOM 0 HG21 THR A 98 -0.605 -5.421 -19.149 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.561 -6.068 -17.794 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.138 -4.642 -18.689 1.00 0.00 H new ATOM 1058 N MET A 99 -1.766 -6.144 -15.401 1.00 0.00 N ATOM 1059 CA MET A 99 -1.703 -7.262 -14.458 1.00 0.00 C ATOM 1060 C MET A 99 -1.405 -8.561 -15.198 1.00 0.00 C ATOM 1061 O MET A 99 -2.158 -8.970 -16.082 1.00 0.00 O ATOM 1062 CB MET A 99 -3.034 -7.416 -13.722 1.00 0.00 C ATOM 1063 CG MET A 99 -3.289 -6.182 -12.855 1.00 0.00 C ATOM 1064 SD MET A 99 -4.955 -6.271 -12.153 1.00 0.00 S ATOM 1065 CE MET A 99 -4.589 -5.433 -10.592 1.00 0.00 C ATOM 0 H MET A 99 -2.209 -6.366 -16.292 1.00 0.00 H new ATOM 0 HA MET A 99 -0.909 -7.053 -13.741 1.00 0.00 H new ATOM 0 HB2 MET A 99 -3.845 -7.542 -14.439 1.00 0.00 H new ATOM 0 HB3 MET A 99 -3.016 -8.311 -13.101 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.549 -6.126 -12.057 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.182 -5.276 -13.452 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.519 -5.107 -10.127 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.071 -6.120 -9.923 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.956 -4.567 -10.784 1.00 0.00 H new ATOM 1075 N LYS A 100 -0.299 -9.208 -14.839 1.00 0.00 N ATOM 1076 CA LYS A 100 0.075 -10.458 -15.494 1.00 0.00 C ATOM 1077 C LYS A 100 0.321 -11.560 -14.470 1.00 0.00 C ATOM 1078 O LYS A 100 0.821 -11.309 -13.380 1.00 0.00 O ATOM 1079 CB LYS A 100 1.343 -10.256 -16.314 1.00 0.00 C ATOM 1080 CG LYS A 100 1.062 -9.277 -17.458 1.00 0.00 C ATOM 1081 CD LYS A 100 0.766 -10.060 -18.738 1.00 0.00 C ATOM 1082 CE LYS A 100 2.062 -10.258 -19.526 1.00 0.00 C ATOM 1083 NZ LYS A 100 1.816 -11.194 -20.659 1.00 0.00 N ATOM 0 H LYS A 100 0.344 -8.895 -14.111 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.748 -10.755 -16.144 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.141 -9.871 -15.680 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.686 -11.210 -16.714 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.215 -8.639 -17.205 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.920 -8.622 -17.610 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.326 -11.027 -18.492 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.037 -9.523 -19.345 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.421 -9.300 -19.903 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.840 -10.656 -18.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.697 -11.329 -21.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.492 -12.110 -20.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.087 -10.797 -21.285 1.00 0.00 H new ATOM 1097 N ALA A 101 -0.036 -12.795 -14.835 1.00 0.00 N ATOM 1098 CA ALA A 101 0.153 -13.947 -13.940 1.00 0.00 C ATOM 1099 C ALA A 101 -0.339 -13.635 -12.524 1.00 0.00 C ATOM 1100 O ALA A 101 0.289 -14.009 -11.531 1.00 0.00 O ATOM 1101 CB ALA A 101 1.631 -14.336 -13.884 1.00 0.00 C ATOM 0 H ALA A 101 -0.455 -13.025 -15.736 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.432 -14.776 -14.339 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.758 -15.190 -13.218 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.976 -14.601 -14.884 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.215 -13.495 -13.510 1.00 0.00 H new ATOM 1107 N SER A 102 -1.462 -12.930 -12.447 1.00 0.00 N ATOM 1108 CA SER A 102 -2.023 -12.552 -11.150 1.00 0.00 C ATOM 1109 C SER A 102 -2.759 -13.752 -10.514 1.00 0.00 C ATOM 1110 O SER A 102 -2.301 -14.888 -10.635 1.00 0.00 O ATOM 1111 CB SER A 102 -2.971 -11.359 -11.336 1.00 0.00 C ATOM 1112 OG SER A 102 -2.550 -10.588 -12.455 1.00 0.00 O ATOM 0 H SER A 102 -1.998 -12.611 -13.254 1.00 0.00 H new ATOM 0 HA SER A 102 -1.219 -12.260 -10.475 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.991 -11.712 -11.487 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.977 -10.742 -10.437 1.00 0.00 H new ATOM 0 HG SER A 102 -3.267 -10.563 -13.123 1.00 0.00 H new ATOM 1118 N ASP A 103 -3.886 -13.512 -9.825 1.00 0.00 N ATOM 1119 CA ASP A 103 -4.616 -14.607 -9.186 1.00 0.00 C ATOM 1120 C ASP A 103 -6.075 -14.656 -9.647 1.00 0.00 C ATOM 1121 O ASP A 103 -6.660 -15.733 -9.767 1.00 0.00 O ATOM 1122 CB ASP A 103 -4.585 -14.449 -7.664 1.00 0.00 C ATOM 1123 CG ASP A 103 -5.128 -13.076 -7.283 1.00 0.00 C ATOM 1124 OD1 ASP A 103 -4.419 -12.104 -7.482 1.00 0.00 O ATOM 1125 OD2 ASP A 103 -6.245 -13.017 -6.796 1.00 0.00 O ATOM 0 H ASP A 103 -4.301 -12.589 -9.700 1.00 0.00 H new ATOM 0 HA ASP A 103 -4.125 -15.536 -9.477 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -5.182 -15.231 -7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -3.565 -14.563 -7.297 1.00 0.00 H new ATOM 1130 N VAL A 104 -6.660 -13.483 -9.896 1.00 0.00 N ATOM 1131 CA VAL A 104 -8.057 -13.405 -10.336 1.00 0.00 C ATOM 1132 C VAL A 104 -8.293 -14.276 -11.573 1.00 0.00 C ATOM 1133 O VAL A 104 -7.402 -14.998 -12.020 1.00 0.00 O ATOM 1134 CB VAL A 104 -8.426 -11.955 -10.664 1.00 0.00 C ATOM 1135 CG1 VAL A 104 -8.329 -11.106 -9.395 1.00 0.00 C ATOM 1136 CG2 VAL A 104 -7.459 -11.406 -11.717 1.00 0.00 C ATOM 0 H VAL A 104 -6.194 -12.580 -9.802 1.00 0.00 H new ATOM 0 HA VAL A 104 -8.685 -13.770 -9.523 1.00 0.00 H new ATOM 0 HB VAL A 104 -9.444 -11.919 -11.051 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -8.591 -10.074 -9.627 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.016 -11.495 -8.644 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.310 -11.144 -9.009 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.722 -10.374 -11.950 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.441 -11.442 -11.330 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.525 -12.010 -12.622 1.00 0.00 H new ATOM 1146 N ALA A 105 -9.510 -14.202 -12.121 1.00 0.00 N ATOM 1147 CA ALA A 105 -9.864 -14.990 -13.310 1.00 0.00 C ATOM 1148 C ALA A 105 -8.786 -14.878 -14.390 1.00 0.00 C ATOM 1149 O ALA A 105 -7.868 -14.066 -14.283 1.00 0.00 O ATOM 1150 CB ALA A 105 -11.197 -14.510 -13.888 1.00 0.00 C ATOM 0 H ALA A 105 -10.262 -13.611 -11.766 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.948 -16.032 -13.000 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -11.446 -15.103 -14.768 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.981 -14.625 -13.139 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -11.115 -13.460 -14.169 1.00 0.00 H new ATOM 1156 N THR A 106 -8.906 -15.707 -15.427 1.00 0.00 N ATOM 1157 CA THR A 106 -7.933 -15.701 -16.521 1.00 0.00 C ATOM 1158 C THR A 106 -6.515 -15.950 -15.973 1.00 0.00 C ATOM 1159 O THR A 106 -5.893 -15.035 -15.431 1.00 0.00 O ATOM 1160 CB THR A 106 -7.960 -14.355 -17.279 1.00 0.00 C ATOM 1161 OG1 THR A 106 -8.954 -13.503 -16.725 1.00 0.00 O ATOM 1162 CG2 THR A 106 -8.281 -14.602 -18.755 1.00 0.00 C ATOM 0 H THR A 106 -9.660 -16.386 -15.533 1.00 0.00 H new ATOM 0 HA THR A 106 -8.203 -16.499 -17.213 1.00 0.00 H new ATOM 0 HB THR A 106 -6.983 -13.880 -17.187 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.963 -12.652 -17.210 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.299 -13.651 -19.287 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.518 -15.247 -19.190 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.255 -15.084 -18.840 1.00 0.00 H new ATOM 1170 N PRO A 107 -5.982 -17.181 -16.093 1.00 0.00 N ATOM 1171 CA PRO A 107 -4.631 -17.490 -15.581 1.00 0.00 C ATOM 1172 C PRO A 107 -3.518 -16.934 -16.467 1.00 0.00 C ATOM 1173 O PRO A 107 -2.396 -16.713 -16.009 1.00 0.00 O ATOM 1174 CB PRO A 107 -4.619 -19.014 -15.573 1.00 0.00 C ATOM 1175 CG PRO A 107 -5.661 -19.471 -16.583 1.00 0.00 C ATOM 1176 CD PRO A 107 -6.666 -18.327 -16.742 1.00 0.00 C ATOM 0 HA PRO A 107 -4.443 -17.039 -14.607 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -3.632 -19.394 -15.838 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -4.851 -19.397 -14.579 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -5.193 -19.708 -17.538 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -6.160 -20.377 -16.239 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -6.883 -18.125 -17.791 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.616 -18.555 -16.258 1.00 0.00 H new ATOM 1184 N LEU A 108 -3.838 -16.706 -17.739 1.00 0.00 N ATOM 1185 CA LEU A 108 -2.853 -16.170 -18.678 1.00 0.00 C ATOM 1186 C LEU A 108 -2.334 -14.817 -18.195 1.00 0.00 C ATOM 1187 O LEU A 108 -1.127 -14.578 -18.143 1.00 0.00 O ATOM 1188 CB LEU A 108 -3.474 -15.999 -20.065 1.00 0.00 C ATOM 1189 CG LEU A 108 -3.796 -17.303 -20.796 1.00 0.00 C ATOM 1190 CD1 LEU A 108 -5.164 -17.818 -20.344 1.00 0.00 C ATOM 1191 CD2 LEU A 108 -3.823 -17.049 -22.305 1.00 0.00 C ATOM 0 H LEU A 108 -4.759 -16.881 -18.140 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.025 -16.876 -18.735 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.392 -15.420 -19.966 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.792 -15.413 -20.682 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.033 -18.046 -20.565 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.393 -18.747 -20.865 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.148 -17.999 -19.269 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.927 -17.075 -20.575 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.052 -17.978 -22.826 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.586 -16.306 -22.535 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.849 -16.682 -22.630 1.00 0.00 H new ATOM 1203 N ARG A 109 -3.265 -13.938 -17.841 1.00 0.00 N ATOM 1204 CA ARG A 109 -2.907 -12.609 -17.358 1.00 0.00 C ATOM 1205 C ARG A 109 -4.151 -11.869 -16.875 1.00 0.00 C ATOM 1206 O ARG A 109 -5.262 -12.132 -17.338 1.00 0.00 O ATOM 1207 CB ARG A 109 -2.241 -11.800 -18.471 1.00 0.00 C ATOM 1208 CG ARG A 109 -3.160 -11.751 -19.693 1.00 0.00 C ATOM 1209 CD ARG A 109 -2.488 -10.950 -20.809 1.00 0.00 C ATOM 1210 NE ARG A 109 -3.033 -11.326 -22.116 1.00 0.00 N ATOM 1211 CZ ARG A 109 -2.648 -10.722 -23.249 1.00 0.00 C ATOM 1212 NH1 ARG A 109 -1.759 -9.757 -23.239 1.00 0.00 N ATOM 1213 NH2 ARG A 109 -3.168 -11.102 -24.385 1.00 0.00 N ATOM 0 H ARG A 109 -4.268 -14.120 -17.879 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.209 -12.724 -16.529 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.029 -10.789 -18.122 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.286 -12.251 -18.740 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.378 -12.762 -20.038 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.113 -11.293 -19.426 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.639 -9.884 -20.640 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.413 -11.127 -20.793 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.728 -12.071 -22.165 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.346 -9.453 -22.357 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.480 -9.311 -24.113 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.860 -11.851 -24.404 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.882 -10.649 -25.253 1.00 0.00 H new ATOM 1227 N GLY A 110 -3.956 -10.937 -15.944 1.00 0.00 N ATOM 1228 CA GLY A 110 -5.077 -10.167 -15.414 1.00 0.00 C ATOM 1229 C GLY A 110 -5.745 -9.367 -16.525 1.00 0.00 C ATOM 1230 O GLY A 110 -6.794 -9.750 -17.037 1.00 0.00 O ATOM 0 H GLY A 110 -3.047 -10.700 -15.547 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -5.802 -10.838 -14.954 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.726 -9.493 -14.632 1.00 0.00 H new ATOM 1234 N LYS A 111 -5.109 -8.248 -16.890 1.00 0.00 N ATOM 1235 CA LYS A 111 -5.614 -7.361 -17.952 1.00 0.00 C ATOM 1236 C LYS A 111 -4.932 -6.000 -17.831 1.00 0.00 C ATOM 1237 O LYS A 111 -3.996 -5.835 -17.048 1.00 0.00 O ATOM 1238 CB LYS A 111 -7.142 -7.175 -17.870 1.00 0.00 C ATOM 1239 CG LYS A 111 -7.824 -8.058 -18.923 1.00 0.00 C ATOM 1240 CD LYS A 111 -7.916 -7.300 -20.248 1.00 0.00 C ATOM 1241 CE LYS A 111 -7.772 -8.284 -21.411 1.00 0.00 C ATOM 1242 NZ LYS A 111 -7.292 -7.556 -22.620 1.00 0.00 N ATOM 0 H LYS A 111 -4.238 -7.931 -16.464 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.387 -7.822 -18.913 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.498 -7.438 -16.874 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -7.401 -6.129 -18.035 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.260 -8.981 -19.059 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.821 -8.341 -18.584 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.871 -6.779 -20.315 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.135 -6.542 -20.300 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.070 -9.075 -21.147 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.729 -8.762 -21.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.194 -8.224 -23.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.977 -6.816 -22.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.370 -7.119 -22.419 1.00 0.00 H new ATOM 1256 N THR A 112 -5.399 -5.023 -18.608 1.00 0.00 N ATOM 1257 CA THR A 112 -4.802 -3.691 -18.557 1.00 0.00 C ATOM 1258 C THR A 112 -5.819 -2.658 -18.077 1.00 0.00 C ATOM 1259 O THR A 112 -7.015 -2.774 -18.333 1.00 0.00 O ATOM 1260 CB THR A 112 -4.283 -3.279 -19.939 1.00 0.00 C ATOM 1261 OG1 THR A 112 -5.380 -3.112 -20.826 1.00 0.00 O ATOM 1262 CG2 THR A 112 -3.344 -4.357 -20.485 1.00 0.00 C ATOM 0 H THR A 112 -6.172 -5.125 -19.266 1.00 0.00 H new ATOM 0 HA THR A 112 -3.970 -3.729 -17.854 1.00 0.00 H new ATOM 0 HB THR A 112 -3.737 -2.340 -19.852 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.561 -3.958 -21.286 1.00 0.00 H new ATOM 0 HG21 THR A 112 -2.979 -4.058 -21.467 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.500 -4.482 -19.807 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.884 -5.300 -20.570 1.00 0.00 H new ATOM 1270 N LEU A 113 -5.321 -1.645 -17.375 1.00 0.00 N ATOM 1271 CA LEU A 113 -6.183 -0.585 -16.854 1.00 0.00 C ATOM 1272 C LEU A 113 -5.454 0.753 -16.910 1.00 0.00 C ATOM 1273 O LEU A 113 -4.314 0.875 -16.464 1.00 0.00 O ATOM 1274 CB LEU A 113 -6.582 -0.887 -15.407 1.00 0.00 C ATOM 1275 CG LEU A 113 -7.389 0.213 -14.706 1.00 0.00 C ATOM 1276 CD1 LEU A 113 -8.332 -0.417 -13.678 1.00 0.00 C ATOM 1277 CD2 LEU A 113 -6.428 1.175 -13.998 1.00 0.00 C ATOM 0 H LEU A 113 -4.331 -1.534 -17.154 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.082 -0.535 -17.469 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.165 -1.808 -15.393 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.677 -1.075 -14.830 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.975 0.760 -15.444 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.904 0.366 -13.181 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.015 -1.101 -14.182 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.749 -0.965 -12.938 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.999 1.958 -13.499 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.842 0.627 -13.260 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.758 1.625 -14.731 1.00 0.00 H new ATOM 1289 N THR A 114 -6.125 1.751 -17.476 1.00 0.00 N ATOM 1290 CA THR A 114 -5.530 3.078 -17.600 1.00 0.00 C ATOM 1291 C THR A 114 -6.371 4.117 -16.862 1.00 0.00 C ATOM 1292 O THR A 114 -7.600 4.076 -16.888 1.00 0.00 O ATOM 1293 CB THR A 114 -5.429 3.474 -19.076 1.00 0.00 C ATOM 1294 OG1 THR A 114 -4.775 2.440 -19.796 1.00 0.00 O ATOM 1295 CG2 THR A 114 -4.635 4.774 -19.212 1.00 0.00 C ATOM 0 H THR A 114 -7.070 1.669 -17.852 1.00 0.00 H new ATOM 0 HA THR A 114 -4.534 3.045 -17.159 1.00 0.00 H new ATOM 0 HB THR A 114 -6.431 3.624 -19.479 1.00 0.00 H new ATOM 0 HG1 THR A 114 -4.710 2.690 -20.741 1.00 0.00 H new ATOM 0 HG21 THR A 114 -4.567 5.050 -20.264 1.00 0.00 H new ATOM 0 HG22 THR A 114 -5.139 5.568 -18.660 1.00 0.00 H new ATOM 0 HG23 THR A 114 -3.632 4.632 -18.808 1.00 0.00 H new ATOM 1303 N LEU A 115 -5.689 5.057 -16.217 1.00 0.00 N ATOM 1304 CA LEU A 115 -6.369 6.123 -15.484 1.00 0.00 C ATOM 1305 C LEU A 115 -5.724 7.457 -15.846 1.00 0.00 C ATOM 1306 O LEU A 115 -4.831 7.508 -16.693 1.00 0.00 O ATOM 1307 CB LEU A 115 -6.269 5.890 -13.971 1.00 0.00 C ATOM 1308 CG LEU A 115 -7.557 5.389 -13.310 1.00 0.00 C ATOM 1309 CD1 LEU A 115 -7.590 3.861 -13.350 1.00 0.00 C ATOM 1310 CD2 LEU A 115 -7.599 5.861 -11.856 1.00 0.00 C ATOM 0 H LEU A 115 -4.671 5.104 -16.186 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.424 6.130 -15.758 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.475 5.168 -13.781 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.972 6.823 -13.493 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.419 5.785 -13.847 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -8.506 3.504 -12.880 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.559 3.523 -14.386 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.728 3.464 -12.813 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.515 5.505 -11.384 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.737 5.464 -11.320 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.575 6.950 -11.826 1.00 0.00 H new ATOM 1322 N THR A 116 -6.174 8.535 -15.210 1.00 0.00 N ATOM 1323 CA THR A 116 -5.602 9.844 -15.511 1.00 0.00 C ATOM 1324 C THR A 116 -5.820 10.844 -14.378 1.00 0.00 C ATOM 1325 O THR A 116 -6.792 10.765 -13.628 1.00 0.00 O ATOM 1326 CB THR A 116 -6.217 10.409 -16.794 1.00 0.00 C ATOM 1327 OG1 THR A 116 -6.140 9.433 -17.824 1.00 0.00 O ATOM 1328 CG2 THR A 116 -5.458 11.665 -17.221 1.00 0.00 C ATOM 0 H THR A 116 -6.910 8.532 -14.504 1.00 0.00 H new ATOM 0 HA THR A 116 -4.529 9.698 -15.637 1.00 0.00 H new ATOM 0 HB THR A 116 -7.261 10.665 -16.612 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.390 8.828 -17.646 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.899 12.064 -18.135 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.520 12.414 -16.431 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.413 11.415 -17.402 1.00 0.00 H new ATOM 1336 N LEU A 117 -4.897 11.803 -14.293 1.00 0.00 N ATOM 1337 CA LEU A 117 -4.969 12.856 -13.283 1.00 0.00 C ATOM 1338 C LEU A 117 -5.313 14.175 -13.971 1.00 0.00 C ATOM 1339 O LEU A 117 -4.690 14.544 -14.965 1.00 0.00 O ATOM 1340 CB LEU A 117 -3.620 12.997 -12.556 1.00 0.00 C ATOM 1341 CG LEU A 117 -3.715 13.284 -11.042 1.00 0.00 C ATOM 1342 CD1 LEU A 117 -2.877 12.271 -10.257 1.00 0.00 C ATOM 1343 CD2 LEU A 117 -3.192 14.694 -10.734 1.00 0.00 C ATOM 0 H LEU A 117 -4.090 11.871 -14.913 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.735 12.599 -12.551 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.050 12.079 -12.700 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.054 13.801 -13.027 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.761 13.206 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -2.953 12.485 -9.191 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.246 11.264 -10.452 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.835 12.342 -10.568 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.265 14.883 -9.663 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.151 14.772 -11.046 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.789 15.429 -11.274 1.00 0.00 H new ATOM 1355 N GLY A 118 -6.310 14.878 -13.444 1.00 0.00 N ATOM 1356 CA GLY A 118 -6.712 16.153 -14.044 1.00 0.00 C ATOM 1357 C GLY A 118 -7.425 17.019 -13.027 1.00 0.00 C ATOM 1358 O GLY A 118 -8.654 17.074 -12.977 1.00 0.00 O ATOM 0 H GLY A 118 -6.846 14.599 -12.622 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.834 16.676 -14.423 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.366 15.970 -14.896 1.00 0.00 H new ATOM 1362 N ASN A 119 -6.633 17.671 -12.198 1.00 0.00 N ATOM 1363 CA ASN A 119 -7.174 18.516 -11.149 1.00 0.00 C ATOM 1364 C ASN A 119 -6.584 19.916 -11.156 1.00 0.00 C ATOM 1365 O ASN A 119 -7.016 20.754 -10.369 1.00 0.00 O ATOM 1366 CB ASN A 119 -6.841 17.897 -9.814 1.00 0.00 C ATOM 1367 CG ASN A 119 -5.322 17.722 -9.697 1.00 0.00 C ATOM 1368 OD1 ASN A 119 -4.725 16.943 -10.437 1.00 0.00 O ATOM 1369 ND2 ASN A 119 -4.661 18.415 -8.813 1.00 0.00 N ATOM 0 H ASN A 119 -5.614 17.633 -12.230 1.00 0.00 H new ATOM 0 HA ASN A 119 -8.247 18.594 -11.321 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -7.208 18.530 -9.006 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.338 16.932 -9.714 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -3.649 18.311 -8.736 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -5.155 19.062 -8.198 1.00 0.00 H new ATOM 1376 N ALA A 120 -5.573 20.147 -12.014 1.00 0.00 N ATOM 1377 CA ALA A 120 -4.885 21.454 -12.095 1.00 0.00 C ATOM 1378 C ALA A 120 -3.702 21.520 -11.128 1.00 0.00 C ATOM 1379 O ALA A 120 -3.159 22.597 -10.884 1.00 0.00 O ATOM 1380 CB ALA A 120 -5.819 22.620 -11.747 1.00 0.00 C ATOM 0 H ALA A 120 -5.213 19.447 -12.662 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.546 21.545 -13.127 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -5.271 23.559 -11.820 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.658 22.634 -12.443 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.193 22.496 -10.731 1.00 0.00 H new ATOM 1386 N ASP A 121 -3.317 20.379 -10.553 1.00 0.00 N ATOM 1387 CA ASP A 121 -2.213 20.368 -9.592 1.00 0.00 C ATOM 1388 C ASP A 121 -2.528 21.285 -8.401 1.00 0.00 C ATOM 1389 O ASP A 121 -1.629 21.711 -7.675 1.00 0.00 O ATOM 1390 CB ASP A 121 -0.918 20.839 -10.257 1.00 0.00 C ATOM 1391 CG ASP A 121 0.258 20.588 -9.320 1.00 0.00 C ATOM 1392 OD1 ASP A 121 0.733 19.465 -9.286 1.00 0.00 O ATOM 1393 OD2 ASP A 121 0.665 21.522 -8.649 1.00 0.00 O ATOM 0 H ASP A 121 -3.743 19.469 -10.731 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.086 19.345 -9.238 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.766 20.309 -11.197 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.985 21.900 -10.496 1.00 0.00 H new ATOM 1398 N LYS A 122 -3.819 21.583 -8.212 1.00 0.00 N ATOM 1399 CA LYS A 122 -4.256 22.448 -7.119 1.00 0.00 C ATOM 1400 C LYS A 122 -5.773 22.640 -7.184 1.00 0.00 C ATOM 1401 O LYS A 122 -6.292 23.723 -6.911 1.00 0.00 O ATOM 1402 CB LYS A 122 -3.574 23.817 -7.204 1.00 0.00 C ATOM 1403 CG LYS A 122 -3.348 24.363 -5.792 1.00 0.00 C ATOM 1404 CD LYS A 122 -2.118 23.692 -5.176 1.00 0.00 C ATOM 1405 CE LYS A 122 -1.665 24.476 -3.941 1.00 0.00 C ATOM 1406 NZ LYS A 122 -0.492 25.325 -4.295 1.00 0.00 N ATOM 0 H LYS A 122 -4.575 21.237 -8.803 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.981 21.973 -6.177 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.622 23.729 -7.728 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.191 24.508 -7.778 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.207 25.443 -5.827 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.226 24.176 -5.173 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.353 22.664 -4.900 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.311 23.649 -5.907 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.480 25.099 -3.573 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.401 23.789 -3.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.184 25.858 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.287 24.721 -4.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.759 25.990 -5.049 1.00 0.00 H new ATOM 1420 N GLY A 123 -6.475 21.567 -7.547 1.00 0.00 N ATOM 1421 CA GLY A 123 -7.931 21.607 -7.647 1.00 0.00 C ATOM 1422 C GLY A 123 -8.539 20.437 -6.884 1.00 0.00 C ATOM 1423 O GLY A 123 -9.569 19.886 -7.273 1.00 0.00 O ATOM 0 H GLY A 123 -6.060 20.664 -7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.305 22.548 -7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.233 21.565 -8.694 1.00 0.00 H new ATOM 1427 N SER A 124 -7.884 20.083 -5.783 1.00 0.00 N ATOM 1428 CA SER A 124 -8.334 18.993 -4.922 1.00 0.00 C ATOM 1429 C SER A 124 -8.254 17.632 -5.605 1.00 0.00 C ATOM 1430 O SER A 124 -8.918 16.685 -5.184 1.00 0.00 O ATOM 1431 CB SER A 124 -9.763 19.235 -4.450 1.00 0.00 C ATOM 1432 OG SER A 124 -10.172 18.163 -3.610 1.00 0.00 O ATOM 0 H SER A 124 -7.030 20.540 -5.463 1.00 0.00 H new ATOM 0 HA SER A 124 -7.657 18.978 -4.068 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.824 20.179 -3.909 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.432 19.315 -5.307 1.00 0.00 H new ATOM 0 HG SER A 124 -10.170 17.327 -4.122 1.00 0.00 H new ATOM 1438 N TYR A 125 -7.428 17.525 -6.643 1.00 0.00 N ATOM 1439 CA TYR A 125 -7.271 16.240 -7.339 1.00 0.00 C ATOM 1440 C TYR A 125 -8.566 15.798 -8.020 1.00 0.00 C ATOM 1441 O TYR A 125 -9.670 16.146 -7.601 1.00 0.00 O ATOM 1442 CB TYR A 125 -6.839 15.128 -6.382 1.00 0.00 C ATOM 1443 CG TYR A 125 -5.550 15.517 -5.701 1.00 0.00 C ATOM 1444 CD1 TYR A 125 -5.577 16.280 -4.527 1.00 0.00 C ATOM 1445 CD2 TYR A 125 -4.325 15.110 -6.243 1.00 0.00 C ATOM 1446 CE1 TYR A 125 -4.378 16.638 -3.897 1.00 0.00 C ATOM 1447 CE2 TYR A 125 -3.128 15.467 -5.615 1.00 0.00 C ATOM 1448 CZ TYR A 125 -3.154 16.231 -4.441 1.00 0.00 C ATOM 1449 OH TYR A 125 -1.972 16.584 -3.820 1.00 0.00 O ATOM 0 H TYR A 125 -6.867 18.290 -7.018 1.00 0.00 H new ATOM 0 HA TYR A 125 -6.499 16.403 -8.091 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -7.616 14.953 -5.638 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -6.705 14.195 -6.930 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.522 16.592 -4.107 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.305 14.520 -7.147 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.398 17.228 -2.992 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -2.183 15.154 -6.035 1.00 0.00 H new ATOM 0 HH TYR A 125 -1.215 16.221 -4.326 1.00 0.00 H new ATOM 1459 N THR A 126 -8.390 15.012 -9.077 1.00 0.00 N ATOM 1460 CA THR A 126 -9.503 14.477 -9.854 1.00 0.00 C ATOM 1461 C THR A 126 -9.013 13.232 -10.579 1.00 0.00 C ATOM 1462 O THR A 126 -7.836 12.882 -10.477 1.00 0.00 O ATOM 1463 CB THR A 126 -10.001 15.505 -10.878 1.00 0.00 C ATOM 1464 OG1 THR A 126 -9.661 16.813 -10.437 1.00 0.00 O ATOM 1465 CG2 THR A 126 -11.520 15.395 -11.026 1.00 0.00 C ATOM 0 H THR A 126 -7.472 14.728 -9.419 1.00 0.00 H new ATOM 0 HA THR A 126 -10.332 14.239 -9.187 1.00 0.00 H new ATOM 0 HB THR A 126 -9.532 15.310 -11.842 1.00 0.00 H new ATOM 0 HG1 THR A 126 -10.111 17.476 -11.001 1.00 0.00 H new ATOM 0 HG21 THR A 126 -11.869 16.127 -11.754 1.00 0.00 H new ATOM 0 HG22 THR A 126 -11.781 14.393 -11.366 1.00 0.00 H new ATOM 0 HG23 THR A 126 -11.994 15.587 -10.063 1.00 0.00 H new ATOM 1473 N TRP A 127 -9.901 12.546 -11.299 1.00 0.00 N ATOM 1474 CA TRP A 127 -9.474 11.336 -11.996 1.00 0.00 C ATOM 1475 C TRP A 127 -10.290 11.054 -13.253 1.00 0.00 C ATOM 1476 O TRP A 127 -11.471 11.388 -13.347 1.00 0.00 O ATOM 1477 CB TRP A 127 -9.600 10.129 -11.074 1.00 0.00 C ATOM 1478 CG TRP A 127 -8.719 10.338 -9.899 1.00 0.00 C ATOM 1479 CD1 TRP A 127 -9.137 10.760 -8.689 1.00 0.00 C ATOM 1480 CD2 TRP A 127 -7.279 10.166 -9.803 1.00 0.00 C ATOM 1481 NE1 TRP A 127 -8.044 10.853 -7.852 1.00 0.00 N ATOM 1482 CE2 TRP A 127 -6.877 10.495 -8.491 1.00 0.00 C ATOM 1483 CE3 TRP A 127 -6.295 9.756 -10.718 1.00 0.00 C ATOM 1484 CZ2 TRP A 127 -5.544 10.423 -8.096 1.00 0.00 C ATOM 1485 CZ3 TRP A 127 -4.950 9.682 -10.325 1.00 0.00 C ATOM 1486 CH2 TRP A 127 -4.576 10.015 -9.016 1.00 0.00 C ATOM 0 H TRP A 127 -10.884 12.795 -11.413 1.00 0.00 H new ATOM 0 HA TRP A 127 -8.438 11.505 -12.290 1.00 0.00 H new ATOM 0 HB2 TRP A 127 -10.634 10.004 -10.754 1.00 0.00 H new ATOM 0 HB3 TRP A 127 -9.317 9.218 -11.602 1.00 0.00 H new ATOM 0 HD1 TRP A 127 -10.158 10.988 -8.419 1.00 0.00 H new ATOM 0 HE1 TRP A 127 -8.094 11.151 -6.878 1.00 0.00 H new ATOM 0 HE3 TRP A 127 -6.575 9.497 -11.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 -5.261 10.681 -7.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 -4.199 9.367 -11.035 1.00 0.00 H new ATOM 0 HH2 TRP A 127 -3.539 9.956 -8.719 1.00 0.00 H new ATOM 1497 N ALA A 128 -9.634 10.386 -14.198 1.00 0.00 N ATOM 1498 CA ALA A 128 -10.271 9.985 -15.446 1.00 0.00 C ATOM 1499 C ALA A 128 -10.000 8.497 -15.649 1.00 0.00 C ATOM 1500 O ALA A 128 -8.864 8.088 -15.892 1.00 0.00 O ATOM 1501 CB ALA A 128 -9.721 10.786 -16.631 1.00 0.00 C ATOM 0 H ALA A 128 -8.655 10.110 -14.121 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.342 10.180 -15.391 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -10.215 10.465 -17.548 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -9.908 11.848 -16.471 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.648 10.616 -16.718 1.00 0.00 H new ATOM 1507 N CYS A 129 -11.043 7.690 -15.494 1.00 0.00 N ATOM 1508 CA CYS A 129 -10.895 6.242 -15.609 1.00 0.00 C ATOM 1509 C CYS A 129 -10.835 5.779 -17.060 1.00 0.00 C ATOM 1510 O CYS A 129 -11.462 6.355 -17.949 1.00 0.00 O ATOM 1511 CB CYS A 129 -12.062 5.539 -14.920 1.00 0.00 C ATOM 1512 SG CYS A 129 -11.691 3.778 -14.736 1.00 0.00 S ATOM 0 H CYS A 129 -11.991 8.008 -15.291 1.00 0.00 H new ATOM 0 HA CYS A 129 -9.952 5.982 -15.128 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -12.243 5.986 -13.943 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -12.973 5.669 -15.504 1.00 0.00 H new ATOM 1517 N THR A 130 -10.072 4.709 -17.268 1.00 0.00 N ATOM 1518 CA THR A 130 -9.904 4.114 -18.588 1.00 0.00 C ATOM 1519 C THR A 130 -9.398 2.682 -18.419 1.00 0.00 C ATOM 1520 O THR A 130 -8.283 2.343 -18.820 1.00 0.00 O ATOM 1521 CB THR A 130 -8.904 4.922 -19.422 1.00 0.00 C ATOM 1522 OG1 THR A 130 -9.331 6.275 -19.491 1.00 0.00 O ATOM 1523 CG2 THR A 130 -8.819 4.340 -20.836 1.00 0.00 C ATOM 0 H THR A 130 -9.555 4.233 -16.529 1.00 0.00 H new ATOM 0 HA THR A 130 -10.862 4.116 -19.108 1.00 0.00 H new ATOM 0 HB THR A 130 -7.921 4.872 -18.954 1.00 0.00 H new ATOM 0 HG1 THR A 130 -8.692 6.793 -20.023 1.00 0.00 H new ATOM 0 HG21 THR A 130 -8.107 4.918 -21.425 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.489 3.303 -20.783 1.00 0.00 H new ATOM 0 HG23 THR A 130 -9.801 4.385 -21.308 1.00 0.00 H new ATOM 1531 N SER A 131 -10.227 1.852 -17.793 1.00 0.00 N ATOM 1532 CA SER A 131 -9.857 0.463 -17.540 1.00 0.00 C ATOM 1533 C SER A 131 -10.041 -0.392 -18.786 1.00 0.00 C ATOM 1534 O SER A 131 -10.767 -0.031 -19.712 1.00 0.00 O ATOM 1535 CB SER A 131 -10.708 -0.116 -16.410 1.00 0.00 C ATOM 1536 OG SER A 131 -10.500 -1.521 -16.334 1.00 0.00 O ATOM 0 H SER A 131 -11.153 2.114 -17.454 1.00 0.00 H new ATOM 0 HA SER A 131 -8.805 0.450 -17.255 1.00 0.00 H new ATOM 0 HB2 SER A 131 -10.443 0.354 -15.463 1.00 0.00 H new ATOM 0 HB3 SER A 131 -11.762 0.098 -16.588 1.00 0.00 H new ATOM 0 HG SER A 131 -11.044 -1.893 -15.609 1.00 0.00 H new ATOM 1542 N ASN A 132 -9.369 -1.537 -18.788 1.00 0.00 N ATOM 1543 CA ASN A 132 -9.447 -2.464 -19.909 1.00 0.00 C ATOM 1544 C ASN A 132 -9.263 -3.892 -19.396 1.00 0.00 C ATOM 1545 O ASN A 132 -8.423 -4.647 -19.885 1.00 0.00 O ATOM 1546 CB ASN A 132 -8.365 -2.130 -20.948 1.00 0.00 C ATOM 1547 CG ASN A 132 -8.433 -3.098 -22.132 1.00 0.00 C ATOM 1548 OD1 ASN A 132 -7.402 -3.480 -22.685 1.00 0.00 O ATOM 1549 ND2 ASN A 132 -9.591 -3.523 -22.558 1.00 0.00 N ATOM 0 H ASN A 132 -8.765 -1.845 -18.026 1.00 0.00 H new ATOM 0 HA ASN A 132 -10.423 -2.374 -20.386 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -8.496 -1.107 -21.301 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -7.380 -2.184 -20.484 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -9.639 -4.169 -23.346 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -10.448 -3.209 -22.103 1.00 0.00 H new ATOM 1556 N ALA A 133 -10.058 -4.244 -18.389 1.00 0.00 N ATOM 1557 CA ALA A 133 -9.983 -5.576 -17.796 1.00 0.00 C ATOM 1558 C ALA A 133 -11.383 -6.126 -17.550 1.00 0.00 C ATOM 1559 O ALA A 133 -12.144 -5.589 -16.746 1.00 0.00 O ATOM 1560 CB ALA A 133 -9.226 -5.529 -16.467 1.00 0.00 C ATOM 0 H ALA A 133 -10.757 -3.631 -17.969 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.453 -6.226 -18.492 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -9.180 -6.530 -16.039 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -8.215 -5.160 -16.637 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -9.744 -4.863 -15.777 1.00 0.00 H new ATOM 1566 N ASP A 134 -11.716 -7.203 -18.257 1.00 0.00 N ATOM 1567 CA ASP A 134 -13.033 -7.822 -18.115 1.00 0.00 C ATOM 1568 C ASP A 134 -14.134 -6.826 -18.468 1.00 0.00 C ATOM 1569 O ASP A 134 -15.229 -6.862 -17.907 1.00 0.00 O ATOM 1570 CB ASP A 134 -13.243 -8.312 -16.680 1.00 0.00 C ATOM 1571 CG ASP A 134 -12.508 -9.632 -16.480 1.00 0.00 C ATOM 1572 OD1 ASP A 134 -12.998 -10.640 -16.963 1.00 0.00 O ATOM 1573 OD2 ASP A 134 -11.464 -9.617 -15.848 1.00 0.00 O ATOM 0 H ASP A 134 -11.100 -7.662 -18.928 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.080 -8.670 -18.798 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.875 -7.568 -15.973 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.307 -8.442 -16.481 1.00 0.00 H new ATOM 1578 N ASN A 135 -13.826 -5.934 -19.406 1.00 0.00 N ATOM 1579 CA ASN A 135 -14.792 -4.926 -19.832 1.00 0.00 C ATOM 1580 C ASN A 135 -14.746 -4.756 -21.348 1.00 0.00 C ATOM 1581 O ASN A 135 -14.927 -3.657 -21.871 1.00 0.00 O ATOM 1582 CB ASN A 135 -14.488 -3.581 -19.169 1.00 0.00 C ATOM 1583 CG ASN A 135 -15.773 -2.770 -19.049 1.00 0.00 C ATOM 1584 OD1 ASN A 135 -15.990 -1.822 -19.805 1.00 0.00 O ATOM 1585 ND2 ASN A 135 -16.650 -3.089 -18.136 1.00 0.00 N ATOM 0 H ASN A 135 -12.925 -5.888 -19.881 1.00 0.00 H new ATOM 0 HA ASN A 135 -15.785 -5.260 -19.533 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -14.053 -3.740 -18.182 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -13.753 -3.032 -19.757 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -17.514 -2.553 -18.049 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -16.471 -3.874 -17.509 1.00 0.00 H new ATOM 1592 N LYS A 136 -14.503 -5.863 -22.046 1.00 0.00 N ATOM 1593 CA LYS A 136 -14.435 -5.834 -23.507 1.00 0.00 C ATOM 1594 C LYS A 136 -15.757 -5.348 -24.095 1.00 0.00 C ATOM 1595 O LYS A 136 -15.789 -4.713 -25.148 1.00 0.00 O ATOM 1596 CB LYS A 136 -14.127 -7.229 -24.054 1.00 0.00 C ATOM 1597 CG LYS A 136 -13.293 -7.106 -25.330 1.00 0.00 C ATOM 1598 CD LYS A 136 -12.773 -8.487 -25.735 1.00 0.00 C ATOM 1599 CE LYS A 136 -11.648 -8.329 -26.761 1.00 0.00 C ATOM 1600 NZ LYS A 136 -10.807 -9.558 -26.766 1.00 0.00 N ATOM 0 H LYS A 136 -14.351 -6.782 -21.630 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.639 -5.147 -23.794 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.586 -7.812 -23.309 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -15.055 -7.762 -24.263 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.897 -6.683 -26.133 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -12.458 -6.425 -25.167 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.407 -9.021 -24.858 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.583 -9.083 -26.156 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.067 -8.158 -27.753 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.038 -7.459 -26.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -10.042 -9.452 -27.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.397 -9.702 -25.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.394 -10.379 -27.018 1.00 0.00 H new ATOM 1614 N TYR A 137 -16.848 -5.656 -23.400 1.00 0.00 N ATOM 1615 CA TYR A 137 -18.173 -5.246 -23.859 1.00 0.00 C ATOM 1616 C TYR A 137 -19.056 -4.881 -22.669 1.00 0.00 C ATOM 1617 O TYR A 137 -18.717 -5.159 -21.518 1.00 0.00 O ATOM 1618 CB TYR A 137 -18.841 -6.375 -24.647 1.00 0.00 C ATOM 1619 CG TYR A 137 -17.927 -6.819 -25.764 1.00 0.00 C ATOM 1620 CD1 TYR A 137 -17.852 -6.073 -26.946 1.00 0.00 C ATOM 1621 CD2 TYR A 137 -17.153 -7.976 -25.617 1.00 0.00 C ATOM 1622 CE1 TYR A 137 -17.004 -6.484 -27.982 1.00 0.00 C ATOM 1623 CE2 TYR A 137 -16.306 -8.389 -26.652 1.00 0.00 C ATOM 1624 CZ TYR A 137 -16.231 -7.642 -27.835 1.00 0.00 C ATOM 1625 OH TYR A 137 -15.395 -8.048 -28.855 1.00 0.00 O ATOM 0 H TYR A 137 -16.843 -6.182 -22.526 1.00 0.00 H new ATOM 0 HA TYR A 137 -18.052 -4.376 -24.505 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -19.060 -7.214 -23.986 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -19.793 -6.034 -25.055 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -18.449 -5.180 -27.059 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -17.209 -8.551 -24.704 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -16.946 -5.908 -28.894 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -15.711 -9.283 -26.539 1.00 0.00 H new ATOM 0 HH TYR A 137 -14.930 -8.869 -28.590 1.00 0.00 H new ATOM 1635 N LEU A 138 -20.192 -4.254 -22.962 1.00 0.00 N ATOM 1636 CA LEU A 138 -21.126 -3.852 -21.913 1.00 0.00 C ATOM 1637 C LEU A 138 -20.451 -2.885 -20.930 1.00 0.00 C ATOM 1638 O LEU A 138 -19.967 -3.302 -19.878 1.00 0.00 O ATOM 1639 CB LEU A 138 -21.630 -5.075 -21.144 1.00 0.00 C ATOM 1640 CG LEU A 138 -22.832 -5.788 -21.769 1.00 0.00 C ATOM 1641 CD1 LEU A 138 -23.096 -7.095 -21.021 1.00 0.00 C ATOM 1642 CD2 LEU A 138 -24.067 -4.889 -21.670 1.00 0.00 C ATOM 0 H LEU A 138 -20.487 -4.015 -23.909 1.00 0.00 H new ATOM 0 HA LEU A 138 -21.969 -3.352 -22.391 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -20.812 -5.789 -21.052 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -21.897 -4.764 -20.134 1.00 0.00 H new ATOM 0 HG LEU A 138 -22.620 -6.004 -22.816 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -23.952 -7.602 -21.466 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -22.218 -7.737 -21.089 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -23.307 -6.879 -19.974 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -24.923 -5.396 -22.115 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -24.277 -4.674 -20.622 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -23.881 -3.956 -22.202 1.00 0.00 H new ATOM 1654 N PRO A 139 -20.413 -1.581 -21.255 1.00 0.00 N ATOM 1655 CA PRO A 139 -19.789 -0.576 -20.374 1.00 0.00 C ATOM 1656 C PRO A 139 -20.728 -0.106 -19.265 1.00 0.00 C ATOM 1657 O PRO A 139 -21.949 -0.217 -19.377 1.00 0.00 O ATOM 1658 CB PRO A 139 -19.486 0.560 -21.343 1.00 0.00 C ATOM 1659 CG PRO A 139 -20.447 0.415 -22.519 1.00 0.00 C ATOM 1660 CD PRO A 139 -20.976 -1.023 -22.506 1.00 0.00 C ATOM 0 HA PRO A 139 -18.917 -0.963 -19.847 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -19.616 1.527 -20.856 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -18.451 0.511 -21.683 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -21.268 1.127 -22.433 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.938 0.628 -23.459 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.066 -1.051 -22.504 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -20.644 -1.582 -23.381 1.00 0.00 H new ATOM 1668 N LYS A 140 -20.143 0.419 -18.192 1.00 0.00 N ATOM 1669 CA LYS A 140 -20.937 0.905 -17.066 1.00 0.00 C ATOM 1670 C LYS A 140 -20.305 2.160 -16.469 1.00 0.00 C ATOM 1671 O LYS A 140 -20.817 3.268 -16.635 1.00 0.00 O ATOM 1672 CB LYS A 140 -21.039 -0.169 -15.980 1.00 0.00 C ATOM 1673 CG LYS A 140 -22.183 -1.127 -16.315 1.00 0.00 C ATOM 1674 CD LYS A 140 -23.508 -0.527 -15.842 1.00 0.00 C ATOM 1675 CE LYS A 140 -23.825 -1.034 -14.433 1.00 0.00 C ATOM 1676 NZ LYS A 140 -25.145 -0.498 -13.998 1.00 0.00 N ATOM 0 H LYS A 140 -19.134 0.519 -18.078 1.00 0.00 H new ATOM 0 HA LYS A 140 -21.935 1.143 -17.435 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -20.100 -0.718 -15.908 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.212 0.296 -15.009 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.217 -1.308 -17.389 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.016 -2.091 -15.834 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.447 0.561 -15.843 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.309 -0.802 -16.528 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.842 -2.124 -14.422 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.046 -0.720 -13.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.361 -0.842 -13.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.113 0.541 -13.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.884 -0.819 -14.656 1.00 0.00 H new ATOM 1690 N THR A 141 -19.185 1.975 -15.775 1.00 0.00 N ATOM 1691 CA THR A 141 -18.488 3.101 -15.159 1.00 0.00 C ATOM 1692 C THR A 141 -17.290 3.512 -16.008 1.00 0.00 C ATOM 1693 O THR A 141 -17.296 4.564 -16.647 1.00 0.00 O ATOM 1694 CB THR A 141 -18.001 2.727 -13.756 1.00 0.00 C ATOM 1695 OG1 THR A 141 -17.423 1.429 -13.788 1.00 0.00 O ATOM 1696 CG2 THR A 141 -19.182 2.737 -12.784 1.00 0.00 C ATOM 0 H THR A 141 -18.744 1.067 -15.626 1.00 0.00 H new ATOM 0 HA THR A 141 -19.188 3.934 -15.089 1.00 0.00 H new ATOM 0 HB THR A 141 -17.255 3.450 -13.425 1.00 0.00 H new ATOM 0 HG1 THR A 141 -17.109 1.188 -12.891 1.00 0.00 H new ATOM 0 HG21 THR A 141 -18.834 2.471 -11.786 1.00 0.00 H new ATOM 0 HG22 THR A 141 -19.625 3.733 -12.760 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.930 2.015 -13.112 1.00 0.00 H new ATOM 1704 N CYS A 142 -16.264 2.666 -16.011 1.00 0.00 N ATOM 1705 CA CYS A 142 -15.060 2.946 -16.789 1.00 0.00 C ATOM 1706 C CYS A 142 -15.242 2.479 -18.229 1.00 0.00 C ATOM 1707 O CYS A 142 -15.984 1.535 -18.500 1.00 0.00 O ATOM 1708 CB CYS A 142 -13.851 2.231 -16.184 1.00 0.00 C ATOM 1709 SG CYS A 142 -13.505 2.909 -14.541 1.00 0.00 S ATOM 0 H CYS A 142 -16.241 1.790 -15.490 1.00 0.00 H new ATOM 0 HA CYS A 142 -14.889 4.022 -16.771 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -14.046 1.161 -16.113 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -12.982 2.354 -16.830 1.00 0.00 H new ATOM 1714 N GLN A 143 -14.554 3.147 -19.149 1.00 0.00 N ATOM 1715 CA GLN A 143 -14.645 2.787 -20.560 1.00 0.00 C ATOM 1716 C GLN A 143 -13.587 1.745 -20.908 1.00 0.00 C ATOM 1717 O GLN A 143 -12.854 1.273 -20.040 1.00 0.00 O ATOM 1718 CB GLN A 143 -14.456 4.022 -21.451 1.00 0.00 C ATOM 1719 CG GLN A 143 -13.089 4.671 -21.174 1.00 0.00 C ATOM 1720 CD GLN A 143 -13.260 6.171 -20.937 1.00 0.00 C ATOM 1721 OE1 GLN A 143 -14.287 6.751 -21.290 1.00 0.00 O ATOM 1722 NE2 GLN A 143 -12.303 6.839 -20.355 1.00 0.00 N ATOM 0 H GLN A 143 -13.934 3.932 -18.947 1.00 0.00 H new ATOM 0 HA GLN A 143 -15.637 2.372 -20.739 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -14.525 3.737 -22.501 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -15.253 4.741 -21.263 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -12.627 4.207 -20.302 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.419 4.502 -22.017 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.452 6.360 -20.062 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -12.406 7.841 -20.193 1.00 0.00 H new ATOM 1731 N THR A 144 -13.517 1.391 -22.187 1.00 0.00 N ATOM 1732 CA THR A 144 -12.545 0.401 -22.638 1.00 0.00 C ATOM 1733 C THR A 144 -11.300 1.089 -23.192 1.00 0.00 C ATOM 1734 O THR A 144 -11.332 1.686 -24.268 1.00 0.00 O ATOM 1735 CB THR A 144 -13.148 -0.491 -23.726 1.00 0.00 C ATOM 1736 OG1 THR A 144 -13.521 0.308 -24.840 1.00 0.00 O ATOM 1737 CG2 THR A 144 -14.380 -1.211 -23.173 1.00 0.00 C ATOM 0 H THR A 144 -14.114 1.770 -22.922 1.00 0.00 H new ATOM 0 HA THR A 144 -12.270 -0.212 -21.780 1.00 0.00 H new ATOM 0 HB THR A 144 -12.411 -1.229 -24.041 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.839 0.995 -24.993 1.00 0.00 H new ATOM 0 HG21 THR A 144 -14.809 -1.846 -23.948 1.00 0.00 H new ATOM 0 HG22 THR A 144 -14.090 -1.825 -22.320 1.00 0.00 H new ATOM 0 HG23 THR A 144 -15.120 -0.476 -22.856 1.00 0.00 H new ATOM 1745 N ALA A 145 -10.204 0.997 -22.442 1.00 0.00 N ATOM 1746 CA ALA A 145 -8.946 1.613 -22.863 1.00 0.00 C ATOM 1747 C ALA A 145 -8.502 1.058 -24.214 1.00 0.00 C ATOM 1748 O ALA A 145 -7.950 -0.040 -24.300 1.00 0.00 O ATOM 1749 CB ALA A 145 -7.847 1.345 -21.833 1.00 0.00 C ATOM 0 H ALA A 145 -10.160 0.507 -21.548 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.113 2.687 -22.948 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.918 1.811 -22.163 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.141 1.763 -20.870 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.698 0.270 -21.731 1.00 0.00 H new ATOM 1755 N THR A 146 -8.751 1.829 -25.268 1.00 0.00 N ATOM 1756 CA THR A 146 -8.376 1.408 -26.615 1.00 0.00 C ATOM 1757 C THR A 146 -7.348 2.365 -27.209 1.00 0.00 C ATOM 1758 O THR A 146 -6.240 1.964 -27.567 1.00 0.00 O ATOM 1759 CB THR A 146 -9.605 1.369 -27.527 1.00 0.00 C ATOM 1760 OG1 THR A 146 -10.654 0.667 -26.874 1.00 0.00 O ATOM 1761 CG2 THR A 146 -9.251 0.660 -28.834 1.00 0.00 C ATOM 0 H THR A 146 -9.206 2.740 -25.218 1.00 0.00 H new ATOM 0 HA THR A 146 -7.944 0.410 -26.545 1.00 0.00 H new ATOM 0 HB THR A 146 -9.928 2.387 -27.745 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.931 1.162 -26.075 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.127 0.633 -29.482 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.446 1.199 -29.334 1.00 0.00 H new ATOM 0 HG23 THR A 146 -8.927 -0.358 -28.619 1.00 0.00 H new ATOM 1769 N THR A 147 -7.730 3.635 -27.314 1.00 0.00 N ATOM 1770 CA THR A 147 -6.835 4.649 -27.870 1.00 0.00 C ATOM 1771 C THR A 147 -6.477 4.309 -29.314 1.00 0.00 C ATOM 1772 O THR A 147 -5.596 3.489 -29.573 1.00 0.00 O ATOM 1773 CB THR A 147 -5.548 4.746 -27.046 1.00 0.00 C ATOM 1774 OG1 THR A 147 -5.853 4.565 -25.671 1.00 0.00 O ATOM 1775 CG2 THR A 147 -4.910 6.121 -27.252 1.00 0.00 C ATOM 0 H THR A 147 -8.643 3.985 -27.025 1.00 0.00 H new ATOM 0 HA THR A 147 -7.355 5.607 -27.839 1.00 0.00 H new ATOM 0 HB THR A 147 -4.851 3.973 -27.369 1.00 0.00 H new ATOM 0 HG1 THR A 147 -5.030 4.625 -25.143 1.00 0.00 H new ATOM 0 HG21 THR A 147 -3.994 6.189 -26.665 1.00 0.00 H new ATOM 0 HG22 THR A 147 -4.676 6.259 -28.308 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.605 6.897 -26.930 1.00 0.00 H new ATOM 1783 N THR A 148 -7.174 4.947 -30.251 1.00 0.00 N ATOM 1784 CA THR A 148 -6.925 4.703 -31.668 1.00 0.00 C ATOM 1785 C THR A 148 -7.104 5.988 -32.471 1.00 0.00 C ATOM 1786 O THR A 148 -8.208 6.316 -32.907 1.00 0.00 O ATOM 1787 CB THR A 148 -7.886 3.641 -32.207 1.00 0.00 C ATOM 1788 OG1 THR A 148 -7.965 2.565 -31.283 1.00 0.00 O ATOM 1789 CG2 THR A 148 -7.376 3.123 -33.553 1.00 0.00 C ATOM 0 H THR A 148 -7.907 5.629 -30.058 1.00 0.00 H new ATOM 0 HA THR A 148 -5.899 4.350 -31.772 1.00 0.00 H new ATOM 0 HB THR A 148 -8.875 4.080 -32.341 1.00 0.00 H new ATOM 0 HG1 THR A 148 -8.581 1.884 -31.625 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.062 2.367 -33.935 1.00 0.00 H new ATOM 0 HG22 THR A 148 -7.315 3.949 -34.261 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.387 2.683 -33.423 1.00 0.00 H new ATOM 1797 N THR A 149 -6.004 6.710 -32.661 1.00 0.00 N ATOM 1798 CA THR A 149 -6.046 7.961 -33.415 1.00 0.00 C ATOM 1799 C THR A 149 -4.625 8.442 -33.732 1.00 0.00 C ATOM 1800 O THR A 149 -4.073 9.276 -33.016 1.00 0.00 O ATOM 1801 CB THR A 149 -6.778 9.048 -32.620 1.00 0.00 C ATOM 1802 OG1 THR A 149 -6.683 10.282 -33.314 1.00 0.00 O ATOM 1803 CG2 THR A 149 -6.149 9.191 -31.231 1.00 0.00 C ATOM 0 H THR A 149 -5.081 6.455 -32.308 1.00 0.00 H new ATOM 0 HA THR A 149 -6.583 7.774 -34.345 1.00 0.00 H new ATOM 0 HB THR A 149 -7.826 8.769 -32.509 1.00 0.00 H new ATOM 0 HG1 THR A 149 -7.152 10.979 -32.808 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.674 9.965 -30.672 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.225 8.243 -30.698 1.00 0.00 H new ATOM 0 HG23 THR A 149 -5.099 9.466 -31.334 1.00 0.00 H new ATOM 1811 N PRO A 150 -4.011 7.923 -34.810 1.00 0.00 N ATOM 1812 CA PRO A 150 -2.646 8.324 -35.195 1.00 0.00 C ATOM 1813 C PRO A 150 -2.617 9.632 -35.983 1.00 0.00 C ATOM 1814 O PRO A 150 -3.628 9.963 -36.580 1.00 0.00 O ATOM 1815 CB PRO A 150 -2.198 7.158 -36.068 1.00 0.00 C ATOM 1816 CG PRO A 150 -3.459 6.494 -36.609 1.00 0.00 C ATOM 1817 CD PRO A 150 -4.624 6.917 -35.708 1.00 0.00 C ATOM 1818 OXT PRO A 150 -1.585 10.283 -35.976 1.00 0.00 O ATOM 0 HA PRO A 150 -2.007 8.512 -34.332 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -1.566 7.508 -36.884 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -1.607 6.448 -35.489 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -3.641 6.799 -37.640 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -3.350 5.409 -36.612 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.446 7.341 -36.285 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.028 6.073 -35.150 1.00 0.00 H new TER 1826 PRO A 150