USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1267 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 153 HIS : no HE2:sc= -3.22 K(o=-4.8,f=-5.9!) USER MOD Set 1.2: A 155 TYR OH : rot 40:sc= -1.54 USER MOD Set 2.1: A 143 THR OG1 : rot 180:sc= 0.676 USER MOD Set 2.2: A 154 THR OG1 : rot -112:sc= -4.37! USER MOD Set 3.1: A 58 THR OG1 : rot -110:sc= 1 USER MOD Set 3.2: A 85 TYR OH : rot 30:sc= 0 USER MOD Set 3.3: A 89 HIS : no HD1:sc= -6.67! C(o=-6.4!,f=-12!) USER MOD Set 3.4: A 92 GLN : amide:sc= -0.691 K(o=-6.4,f=-4.7!) USER MOD Set 4.1: A 39 MET CE :methyl 143:sc= -1.87 (180deg=-5.39!) USER MOD Set 4.2: A 59 ASN : amide:sc= -3.31! X(o=-5.2!,f=-5.4) USER MOD Single : A 1 THR N :NH3+ -147:sc= -0.776 (180deg=-1.97) USER MOD Single : A 1 THR OG1 : rot -128:sc= 0.812 USER MOD Single : A 7 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.33) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.0506 K(o=-0.051,f=-1.4) USER MOD Single : A 22 HIS : no HE2:sc= -0.279 X(o=-0.28,f=-0.56) USER MOD Single : A 28 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.058) USER MOD Single : A 29 TYR OH : rot 130:sc= -1.16 USER MOD Single : A 33 GLN : amide:sc= -1.18 X(o=-1.2,f=-0.69) USER MOD Single : A 34 THR OG1 : rot -84:sc= 1.03 USER MOD Single : A 37 LYS NZ :NH3+ -119:sc= -0.0653 (180deg=-0.245) USER MOD Single : A 45 THR OG1 : rot 120:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot -160:sc= -0.135 USER MOD Single : A 64 HIS : no HD1:sc= -0.608 X(o=-0.61,f=-0.2) USER MOD Single : A 65 GLN : amide:sc= -0.788 K(o=-0.79,f=-0.092) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0454 X(o=-0.045,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.25) USER MOD Single : A 77 HIS : no HD1:sc= -3.33 K(o=-3.3,f=-5.4!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.13) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -3.71! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -11:sc= 0.917 USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0197 USER MOD Single : A 126 THR OG1 : rot 87:sc= 0.808 USER MOD Single : A 127 LYS NZ :NH3+ 179:sc= 0.731 (180deg=0.718) USER MOD Single : A 128 MET CE :methyl -115:sc= -0.52 (180deg=-3.8!) USER MOD Single : A 132 ASN : amide:sc= -0.0202 X(o=-0.02,f=0) USER MOD Single : A 137 THR OG1 : rot -140:sc= -1.48 USER MOD Single : A 138 LYS NZ :NH3+ -147:sc= 0.533 (180deg=0.0925) USER MOD Single : A 140 SER OG : rot 33:sc= 0.899 USER MOD Single : A 141 SER OG : rot 28:sc= 0.968 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.4!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 159 GLN : amide:sc= -1.38 K(o=-1.4,f=-3.6!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 11.809 -0.427 -4.825 1.00 0.00 N ATOM 2 CA THR A 1 10.503 0.078 -5.325 1.00 0.00 C ATOM 3 C THR A 1 9.503 -1.061 -5.428 1.00 0.00 C ATOM 4 O THR A 1 9.772 -2.071 -6.075 1.00 0.00 O ATOM 5 CB THR A 1 10.715 0.726 -6.695 1.00 0.00 C ATOM 6 OG1 THR A 1 12.074 1.082 -6.881 1.00 0.00 O ATOM 7 CG2 THR A 1 9.881 1.971 -6.906 1.00 0.00 C ATOM 0 H1 THR A 1 12.268 0.307 -4.249 1.00 0.00 H new ATOM 0 H2 THR A 1 11.654 -1.276 -4.245 1.00 0.00 H new ATOM 0 H3 THR A 1 12.420 -0.666 -5.632 1.00 0.00 H new ATOM 0 HA THR A 1 10.105 0.817 -4.630 1.00 0.00 H new ATOM 0 HB THR A 1 10.403 -0.027 -7.418 1.00 0.00 H new ATOM 0 HG1 THR A 1 12.132 2.022 -7.154 1.00 0.00 H new ATOM 0 HG21 THR A 1 10.080 2.379 -7.897 1.00 0.00 H new ATOM 0 HG22 THR A 1 8.824 1.719 -6.823 1.00 0.00 H new ATOM 0 HG23 THR A 1 10.137 2.713 -6.150 1.00 0.00 H new ATOM 17 N ALA A 2 8.361 -0.919 -4.764 1.00 0.00 N ATOM 18 CA ALA A 2 7.359 -1.973 -4.777 1.00 0.00 C ATOM 19 C ALA A 2 6.122 -1.612 -5.594 1.00 0.00 C ATOM 20 O ALA A 2 5.724 -0.452 -5.677 1.00 0.00 O ATOM 21 CB ALA A 2 6.959 -2.332 -3.355 1.00 0.00 C ATOM 0 H ALA A 2 8.110 -0.095 -4.217 1.00 0.00 H new ATOM 0 HA ALA A 2 7.816 -2.835 -5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 2 6.208 -3.122 -3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.835 -2.679 -2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.546 -1.453 -2.860 1.00 0.00 H new ATOM 27 N PHE A 3 5.510 -2.644 -6.173 1.00 0.00 N ATOM 28 CA PHE A 3 4.297 -2.493 -6.969 1.00 0.00 C ATOM 29 C PHE A 3 3.139 -3.182 -6.259 1.00 0.00 C ATOM 30 O PHE A 3 3.093 -4.411 -6.192 1.00 0.00 O ATOM 31 CB PHE A 3 4.481 -3.122 -8.355 1.00 0.00 C ATOM 32 CG PHE A 3 5.024 -2.192 -9.404 1.00 0.00 C ATOM 33 CD1 PHE A 3 5.681 -1.022 -9.059 1.00 0.00 C ATOM 34 CD2 PHE A 3 4.877 -2.502 -10.747 1.00 0.00 C ATOM 35 CE1 PHE A 3 6.179 -0.180 -10.035 1.00 0.00 C ATOM 36 CE2 PHE A 3 5.371 -1.665 -11.725 1.00 0.00 C ATOM 37 CZ PHE A 3 6.024 -0.502 -11.369 1.00 0.00 C ATOM 0 H PHE A 3 5.842 -3.606 -6.103 1.00 0.00 H new ATOM 0 HA PHE A 3 4.087 -1.430 -7.088 1.00 0.00 H new ATOM 0 HB2 PHE A 3 5.152 -3.976 -8.264 1.00 0.00 H new ATOM 0 HB3 PHE A 3 3.519 -3.507 -8.694 1.00 0.00 H new ATOM 0 HD1 PHE A 3 5.805 -0.766 -8.017 1.00 0.00 H new ATOM 0 HD2 PHE A 3 4.369 -3.411 -11.031 1.00 0.00 H new ATOM 0 HE1 PHE A 3 6.689 0.730 -9.755 1.00 0.00 H new ATOM 0 HE2 PHE A 3 5.247 -1.919 -12.767 1.00 0.00 H new ATOM 0 HZ PHE A 3 6.413 0.155 -12.133 1.00 0.00 H new ATOM 47 N LEU A 4 2.214 -2.402 -5.712 1.00 0.00 N ATOM 48 CA LEU A 4 1.082 -2.983 -4.991 1.00 0.00 C ATOM 49 C LEU A 4 -0.229 -2.864 -5.769 1.00 0.00 C ATOM 50 O LEU A 4 -0.715 -1.770 -6.049 1.00 0.00 O ATOM 51 CB LEU A 4 0.953 -2.369 -3.584 1.00 0.00 C ATOM 52 CG LEU A 4 0.331 -0.967 -3.486 1.00 0.00 C ATOM 53 CD1 LEU A 4 0.899 -0.031 -4.541 1.00 0.00 C ATOM 54 CD2 LEU A 4 -1.188 -1.041 -3.581 1.00 0.00 C ATOM 0 H LEU A 4 2.221 -1.383 -5.751 1.00 0.00 H new ATOM 0 HA LEU A 4 1.286 -4.048 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.357 -3.047 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.948 -2.330 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 4 0.591 -0.556 -2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 4 0.437 0.951 -4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.977 0.060 -4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.691 -0.432 -5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.606 -0.037 -3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.472 -1.485 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.574 -1.654 -2.767 1.00 0.00 H new ATOM 66 N TRP A 5 -0.795 -4.019 -6.116 1.00 0.00 N ATOM 67 CA TRP A 5 -2.050 -4.076 -6.856 1.00 0.00 C ATOM 68 C TRP A 5 -2.683 -5.459 -6.718 1.00 0.00 C ATOM 69 O TRP A 5 -2.037 -6.400 -6.258 1.00 0.00 O ATOM 70 CB TRP A 5 -1.822 -3.723 -8.332 1.00 0.00 C ATOM 71 CG TRP A 5 -1.306 -4.859 -9.168 1.00 0.00 C ATOM 72 CD1 TRP A 5 -2.033 -5.644 -10.016 1.00 0.00 C ATOM 73 CD2 TRP A 5 0.044 -5.334 -9.241 1.00 0.00 C ATOM 74 NE1 TRP A 5 -1.219 -6.574 -10.615 1.00 0.00 N ATOM 75 CE2 TRP A 5 0.061 -6.404 -10.156 1.00 0.00 C ATOM 76 CE3 TRP A 5 1.242 -4.958 -8.625 1.00 0.00 C ATOM 77 CZ2 TRP A 5 1.225 -7.101 -10.469 1.00 0.00 C ATOM 78 CZ3 TRP A 5 2.397 -5.652 -8.937 1.00 0.00 C ATOM 79 CH2 TRP A 5 2.381 -6.711 -9.851 1.00 0.00 C ATOM 0 H TRP A 5 -0.399 -4.932 -5.894 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.737 -3.341 -6.436 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -2.761 -3.371 -8.758 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -1.116 -2.895 -8.390 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -3.094 -5.548 -10.191 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -1.518 -7.277 -11.291 1.00 0.00 H new ATOM 0 HE3 TRP A 5 1.265 -4.141 -7.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 1.215 -7.919 -11.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.328 -5.371 -8.467 1.00 0.00 H new ATOM 0 HH2 TRP A 5 3.301 -7.231 -10.073 1.00 0.00 H new ATOM 90 N ALA A 6 -3.948 -5.579 -7.108 1.00 0.00 N ATOM 91 CA ALA A 6 -4.655 -6.852 -7.012 1.00 0.00 C ATOM 92 C ALA A 6 -5.171 -7.312 -8.372 1.00 0.00 C ATOM 93 O ALA A 6 -5.778 -6.537 -9.111 1.00 0.00 O ATOM 94 CB ALA A 6 -5.805 -6.743 -6.022 1.00 0.00 C ATOM 0 H ALA A 6 -4.503 -4.814 -7.492 1.00 0.00 H new ATOM 0 HA ALA A 6 -3.946 -7.599 -6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.324 -7.700 -5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -5.415 -6.477 -5.039 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.501 -5.974 -6.356 1.00 0.00 H new ATOM 100 N GLN A 7 -4.928 -8.580 -8.695 1.00 0.00 N ATOM 101 CA GLN A 7 -5.375 -9.141 -9.965 1.00 0.00 C ATOM 102 C GLN A 7 -6.351 -10.294 -9.740 1.00 0.00 C ATOM 103 O GLN A 7 -6.207 -11.065 -8.792 1.00 0.00 O ATOM 104 CB GLN A 7 -4.171 -9.603 -10.800 1.00 0.00 C ATOM 105 CG GLN A 7 -3.626 -10.973 -10.420 1.00 0.00 C ATOM 106 CD GLN A 7 -2.819 -11.605 -11.537 1.00 0.00 C ATOM 107 OE1 GLN A 7 -1.607 -11.411 -11.631 1.00 0.00 O ATOM 108 NE2 GLN A 7 -3.492 -12.367 -12.393 1.00 0.00 N ATOM 0 H GLN A 7 -4.426 -9.236 -8.096 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.899 -8.361 -10.517 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -4.459 -9.620 -11.851 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.372 -8.868 -10.700 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.001 -10.879 -9.532 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -4.455 -11.631 -10.157 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -4.497 -12.500 -12.277 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -3.004 -12.819 -13.166 1.00 0.00 H new ATOM 117 N ASP A 8 -7.346 -10.406 -10.615 1.00 0.00 N ATOM 118 CA ASP A 8 -8.344 -11.465 -10.505 1.00 0.00 C ATOM 119 C ASP A 8 -7.933 -12.693 -11.314 1.00 0.00 C ATOM 120 O ASP A 8 -6.791 -12.799 -11.761 1.00 0.00 O ATOM 121 CB ASP A 8 -9.713 -10.955 -10.967 1.00 0.00 C ATOM 122 CG ASP A 8 -9.729 -10.554 -12.430 1.00 0.00 C ATOM 123 OD1 ASP A 8 -8.972 -11.152 -13.223 1.00 0.00 O ATOM 124 OD2 ASP A 8 -10.504 -9.640 -12.785 1.00 0.00 O ATOM 0 H ASP A 8 -7.483 -9.778 -11.407 1.00 0.00 H new ATOM 0 HA ASP A 8 -8.413 -11.759 -9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -10.460 -11.731 -10.800 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.001 -10.099 -10.357 1.00 0.00 H new ATOM 129 N ARG A 9 -8.870 -13.622 -11.496 1.00 0.00 N ATOM 130 CA ARG A 9 -8.606 -14.847 -12.251 1.00 0.00 C ATOM 131 C ARG A 9 -7.961 -14.537 -13.600 1.00 0.00 C ATOM 132 O ARG A 9 -6.969 -15.157 -13.982 1.00 0.00 O ATOM 133 CB ARG A 9 -9.902 -15.647 -12.464 1.00 0.00 C ATOM 134 CG ARG A 9 -11.161 -14.931 -11.998 1.00 0.00 C ATOM 135 CD ARG A 9 -12.378 -15.385 -12.768 1.00 0.00 C ATOM 136 NE ARG A 9 -12.942 -16.617 -12.224 1.00 0.00 N ATOM 137 CZ ARG A 9 -14.125 -17.113 -12.582 1.00 0.00 C ATOM 138 NH1 ARG A 9 -14.871 -16.484 -13.481 1.00 0.00 N ATOM 139 NH2 ARG A 9 -14.561 -18.241 -12.039 1.00 0.00 N ATOM 0 H ARG A 9 -9.820 -13.550 -11.131 1.00 0.00 H new ATOM 0 HA ARG A 9 -7.911 -15.449 -11.666 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -10.002 -15.880 -13.524 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -9.821 -16.597 -11.935 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -11.313 -15.116 -10.935 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -11.034 -13.855 -12.119 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -13.134 -14.600 -12.747 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -12.109 -15.540 -13.813 1.00 0.00 H new ATOM 0 HE ARG A 9 -12.398 -17.128 -11.529 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -14.539 -15.616 -13.902 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -15.776 -16.868 -13.751 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -13.991 -18.728 -11.348 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -15.467 -18.622 -12.312 1.00 0.00 H new ATOM 153 N ASP A 10 -8.531 -13.575 -14.317 1.00 0.00 N ATOM 154 CA ASP A 10 -8.013 -13.185 -15.624 1.00 0.00 C ATOM 155 C ASP A 10 -6.778 -12.298 -15.482 1.00 0.00 C ATOM 156 O ASP A 10 -5.918 -12.270 -16.364 1.00 0.00 O ATOM 157 CB ASP A 10 -9.094 -12.453 -16.425 1.00 0.00 C ATOM 158 CG ASP A 10 -9.457 -13.180 -17.705 1.00 0.00 C ATOM 159 OD1 ASP A 10 -8.549 -13.422 -18.528 1.00 0.00 O ATOM 160 OD2 ASP A 10 -10.650 -13.505 -17.885 1.00 0.00 O ATOM 0 H ASP A 10 -9.352 -13.050 -14.015 1.00 0.00 H new ATOM 0 HA ASP A 10 -7.724 -14.091 -16.157 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -9.986 -12.341 -15.809 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -8.746 -11.449 -16.667 1.00 0.00 H new ATOM 165 N GLY A 11 -6.697 -11.573 -14.372 1.00 0.00 N ATOM 166 CA GLY A 11 -5.569 -10.692 -14.139 1.00 0.00 C ATOM 167 C GLY A 11 -5.939 -9.231 -14.299 1.00 0.00 C ATOM 168 O GLY A 11 -5.105 -8.407 -14.674 1.00 0.00 O ATOM 0 H GLY A 11 -7.395 -11.580 -13.628 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.182 -10.859 -13.134 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.767 -10.940 -14.834 1.00 0.00 H new ATOM 172 N LEU A 12 -7.198 -8.912 -14.015 1.00 0.00 N ATOM 173 CA LEU A 12 -7.691 -7.544 -14.128 1.00 0.00 C ATOM 174 C LEU A 12 -7.381 -6.746 -12.865 1.00 0.00 C ATOM 175 O LEU A 12 -7.172 -7.317 -11.798 1.00 0.00 O ATOM 176 CB LEU A 12 -9.198 -7.555 -14.381 1.00 0.00 C ATOM 177 CG LEU A 12 -9.752 -6.302 -15.056 1.00 0.00 C ATOM 178 CD1 LEU A 12 -10.845 -6.665 -16.053 1.00 0.00 C ATOM 179 CD2 LEU A 12 -10.278 -5.328 -14.012 1.00 0.00 C ATOM 0 H LEU A 12 -7.898 -9.586 -13.704 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.186 -7.065 -14.967 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.440 -8.419 -15.000 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -9.709 -7.692 -13.428 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.943 -5.818 -15.603 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -11.226 -5.758 -16.522 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.435 -7.325 -16.818 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -11.657 -7.173 -15.533 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.670 -4.440 -14.508 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -11.073 -5.804 -13.438 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.468 -5.042 -13.341 1.00 0.00 H new ATOM 191 N ILE A 13 -7.353 -5.422 -12.991 1.00 0.00 N ATOM 192 CA ILE A 13 -7.068 -4.555 -11.850 1.00 0.00 C ATOM 193 C ILE A 13 -8.296 -3.743 -11.445 1.00 0.00 C ATOM 194 O ILE A 13 -8.758 -3.833 -10.308 1.00 0.00 O ATOM 195 CB ILE A 13 -5.896 -3.587 -12.137 1.00 0.00 C ATOM 196 CG1 ILE A 13 -5.741 -3.342 -13.641 1.00 0.00 C ATOM 197 CG2 ILE A 13 -4.601 -4.133 -11.550 1.00 0.00 C ATOM 198 CD1 ILE A 13 -4.976 -2.081 -13.971 1.00 0.00 C ATOM 0 H ILE A 13 -7.523 -4.927 -13.867 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.785 -5.215 -11.030 1.00 0.00 H new ATOM 0 HB ILE A 13 -6.120 -2.632 -11.661 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.231 -4.195 -14.089 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.730 -3.287 -14.096 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.786 -3.441 -11.760 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.710 -4.248 -10.472 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.379 -5.102 -11.997 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -4.905 -1.971 -15.053 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.496 -1.220 -13.552 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -3.974 -2.141 -13.546 1.00 0.00 H new ATOM 210 N GLY A 14 -8.821 -2.952 -12.374 1.00 0.00 N ATOM 211 CA GLY A 14 -9.988 -2.142 -12.077 1.00 0.00 C ATOM 212 C GLY A 14 -10.545 -1.436 -13.299 1.00 0.00 C ATOM 213 O GLY A 14 -10.246 -1.813 -14.432 1.00 0.00 O ATOM 0 H GLY A 14 -8.461 -2.857 -13.324 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.763 -2.775 -11.645 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.726 -1.400 -11.323 1.00 0.00 H new ATOM 217 N LYS A 15 -11.360 -0.413 -13.064 1.00 0.00 N ATOM 218 CA LYS A 15 -11.968 0.350 -14.149 1.00 0.00 C ATOM 219 C LYS A 15 -11.683 1.843 -13.986 1.00 0.00 C ATOM 220 O LYS A 15 -10.802 2.236 -13.223 1.00 0.00 O ATOM 221 CB LYS A 15 -13.479 0.098 -14.182 1.00 0.00 C ATOM 222 CG LYS A 15 -13.944 -0.659 -15.415 1.00 0.00 C ATOM 223 CD LYS A 15 -15.212 -0.058 -15.998 1.00 0.00 C ATOM 224 CE LYS A 15 -14.908 0.837 -17.188 1.00 0.00 C ATOM 225 NZ LYS A 15 -15.840 0.587 -18.322 1.00 0.00 N ATOM 0 H LYS A 15 -11.615 -0.092 -12.130 1.00 0.00 H new ATOM 0 HA LYS A 15 -11.532 0.021 -15.092 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -13.765 -0.463 -13.292 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -13.999 1.055 -14.136 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -13.156 -0.647 -16.168 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -14.122 -1.703 -15.156 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -15.887 -0.857 -16.305 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -15.729 0.518 -15.231 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -14.978 1.881 -16.884 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -13.883 0.668 -17.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -15.600 1.217 -19.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -15.756 -0.403 -18.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -16.817 0.772 -18.016 1.00 0.00 H new ATOM 239 N ASP A 16 -12.438 2.671 -14.704 1.00 0.00 N ATOM 240 CA ASP A 16 -12.268 4.117 -14.632 1.00 0.00 C ATOM 241 C ASP A 16 -13.138 4.707 -13.525 1.00 0.00 C ATOM 242 O ASP A 16 -14.265 5.134 -13.771 1.00 0.00 O ATOM 243 CB ASP A 16 -12.618 4.761 -15.976 1.00 0.00 C ATOM 244 CG ASP A 16 -11.563 5.750 -16.434 1.00 0.00 C ATOM 245 OD1 ASP A 16 -11.450 6.827 -15.813 1.00 0.00 O ATOM 246 OD2 ASP A 16 -10.852 5.447 -17.415 1.00 0.00 O ATOM 0 H ASP A 16 -13.173 2.364 -15.342 1.00 0.00 H new ATOM 0 HA ASP A 16 -11.224 4.328 -14.401 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.734 3.982 -16.730 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -13.578 5.270 -15.893 1.00 0.00 H new ATOM 251 N GLY A 17 -12.607 4.722 -12.307 1.00 0.00 N ATOM 252 CA GLY A 17 -13.350 5.257 -11.180 1.00 0.00 C ATOM 253 C GLY A 17 -14.059 4.173 -10.391 1.00 0.00 C ATOM 254 O GLY A 17 -14.961 3.511 -10.905 1.00 0.00 O ATOM 0 H GLY A 17 -11.676 4.373 -12.080 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.669 5.796 -10.522 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -14.083 5.979 -11.541 1.00 0.00 H new ATOM 258 N HIS A 18 -13.646 3.986 -9.142 1.00 0.00 N ATOM 259 CA HIS A 18 -14.245 2.969 -8.282 1.00 0.00 C ATOM 260 C HIS A 18 -15.246 3.589 -7.312 1.00 0.00 C ATOM 261 O HIS A 18 -14.964 4.607 -6.680 1.00 0.00 O ATOM 262 CB HIS A 18 -13.158 2.232 -7.498 1.00 0.00 C ATOM 263 CG HIS A 18 -12.308 1.337 -8.345 1.00 0.00 C ATOM 264 ND1 HIS A 18 -12.093 0.007 -8.054 1.00 0.00 N ATOM 265 CD2 HIS A 18 -11.613 1.590 -9.479 1.00 0.00 C ATOM 266 CE1 HIS A 18 -11.303 -0.521 -8.971 1.00 0.00 C ATOM 267 NE2 HIS A 18 -10.999 0.418 -9.849 1.00 0.00 N ATOM 0 H HIS A 18 -12.900 4.524 -8.702 1.00 0.00 H new ATOM 0 HA HIS A 18 -14.775 2.261 -8.920 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.519 2.964 -7.004 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -13.627 1.638 -6.714 1.00 0.00 H new ATOM 0 HD1 HIS A 18 -12.483 -0.492 -7.255 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -11.553 2.536 -9.996 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -10.963 -1.546 -8.998 1.00 0.00 H new ATOM 276 N LEU A 19 -16.414 2.965 -7.194 1.00 0.00 N ATOM 277 CA LEU A 19 -17.452 3.457 -6.294 1.00 0.00 C ATOM 278 C LEU A 19 -17.490 2.646 -4.996 1.00 0.00 C ATOM 279 O LEU A 19 -17.460 3.218 -3.906 1.00 0.00 O ATOM 280 CB LEU A 19 -18.823 3.427 -6.978 1.00 0.00 C ATOM 281 CG LEU A 19 -18.846 3.988 -8.404 1.00 0.00 C ATOM 282 CD1 LEU A 19 -19.474 2.990 -9.364 1.00 0.00 C ATOM 283 CD2 LEU A 19 -19.596 5.312 -8.444 1.00 0.00 C ATOM 0 H LEU A 19 -16.665 2.121 -7.708 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.210 4.490 -6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.178 2.397 -7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -19.529 3.992 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 19 -17.818 4.164 -8.719 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -19.480 3.408 -10.371 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -18.895 2.066 -9.358 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -20.497 2.779 -9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -19.602 5.696 -9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -20.621 5.160 -8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -19.102 6.030 -7.789 1.00 0.00 H new ATOM 295 N PRO A 20 -17.557 1.303 -5.086 1.00 0.00 N ATOM 296 CA PRO A 20 -17.598 0.436 -3.917 1.00 0.00 C ATOM 297 C PRO A 20 -16.213 -0.052 -3.505 1.00 0.00 C ATOM 298 O PRO A 20 -15.614 -0.890 -4.180 1.00 0.00 O ATOM 299 CB PRO A 20 -18.445 -0.727 -4.420 1.00 0.00 C ATOM 300 CG PRO A 20 -18.107 -0.844 -5.873 1.00 0.00 C ATOM 301 CD PRO A 20 -17.599 0.510 -6.327 1.00 0.00 C ATOM 0 HA PRO A 20 -17.989 0.937 -3.031 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -18.212 -1.647 -3.884 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -19.508 -0.534 -4.275 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -17.349 -1.612 -6.031 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -18.984 -1.139 -6.449 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -16.614 0.434 -6.787 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -18.262 0.959 -7.066 1.00 0.00 H new ATOM 309 N TRP A 21 -15.706 0.473 -2.394 1.00 0.00 N ATOM 310 CA TRP A 21 -14.390 0.084 -1.899 1.00 0.00 C ATOM 311 C TRP A 21 -14.462 -0.369 -0.445 1.00 0.00 C ATOM 312 O TRP A 21 -14.715 0.433 0.455 1.00 0.00 O ATOM 313 CB TRP A 21 -13.404 1.245 -2.035 1.00 0.00 C ATOM 314 CG TRP A 21 -11.971 0.808 -2.029 1.00 0.00 C ATOM 315 CD1 TRP A 21 -11.202 0.503 -3.115 1.00 0.00 C ATOM 316 CD2 TRP A 21 -11.136 0.625 -0.880 1.00 0.00 C ATOM 317 NE1 TRP A 21 -9.939 0.142 -2.712 1.00 0.00 N ATOM 318 CE2 TRP A 21 -9.873 0.208 -1.344 1.00 0.00 C ATOM 319 CE3 TRP A 21 -11.331 0.773 0.495 1.00 0.00 C ATOM 320 CZ2 TRP A 21 -8.815 -0.061 -0.482 1.00 0.00 C ATOM 321 CZ3 TRP A 21 -10.279 0.506 1.351 1.00 0.00 C ATOM 322 CH2 TRP A 21 -9.034 0.093 0.860 1.00 0.00 C ATOM 0 H TRP A 21 -16.185 1.167 -1.821 1.00 0.00 H new ATOM 0 HA TRP A 21 -14.040 -0.753 -2.503 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -13.610 1.781 -2.962 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -13.566 1.948 -1.218 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -11.537 0.540 -4.141 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -9.175 -0.131 -3.330 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -12.288 1.091 0.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -7.854 -0.380 -0.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -10.419 0.618 2.416 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -8.231 -0.108 1.554 1.00 0.00 H new ATOM 333 N HIS A 22 -14.236 -1.660 -0.223 1.00 0.00 N ATOM 334 CA HIS A 22 -14.271 -2.226 1.122 1.00 0.00 C ATOM 335 C HIS A 22 -13.249 -3.349 1.261 1.00 0.00 C ATOM 336 O HIS A 22 -13.310 -4.350 0.546 1.00 0.00 O ATOM 337 CB HIS A 22 -15.673 -2.746 1.459 1.00 0.00 C ATOM 338 CG HIS A 22 -16.506 -3.080 0.257 1.00 0.00 C ATOM 339 ND1 HIS A 22 -16.724 -4.372 -0.173 1.00 0.00 N ATOM 340 CD2 HIS A 22 -17.178 -2.280 -0.604 1.00 0.00 C ATOM 341 CE1 HIS A 22 -17.492 -4.352 -1.248 1.00 0.00 C ATOM 342 NE2 HIS A 22 -17.782 -3.095 -1.530 1.00 0.00 N ATOM 0 H HIS A 22 -14.026 -2.335 -0.958 1.00 0.00 H new ATOM 0 HA HIS A 22 -14.017 -1.433 1.826 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.579 -3.636 2.082 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -16.195 -1.995 2.052 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -16.351 -5.212 0.270 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -17.230 -1.202 -0.569 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -17.826 -5.217 -1.802 1.00 0.00 H new ATOM 351 N LEU A 23 -12.308 -3.175 2.183 1.00 0.00 N ATOM 352 CA LEU A 23 -11.269 -4.170 2.414 1.00 0.00 C ATOM 353 C LEU A 23 -10.612 -3.956 3.781 1.00 0.00 C ATOM 354 O LEU A 23 -9.784 -3.059 3.945 1.00 0.00 O ATOM 355 CB LEU A 23 -10.217 -4.093 1.304 1.00 0.00 C ATOM 356 CG LEU A 23 -10.142 -5.319 0.391 1.00 0.00 C ATOM 357 CD1 LEU A 23 -9.545 -4.942 -0.956 1.00 0.00 C ATOM 358 CD2 LEU A 23 -9.328 -6.423 1.048 1.00 0.00 C ATOM 0 H LEU A 23 -12.244 -2.353 2.783 1.00 0.00 H new ATOM 0 HA LEU A 23 -11.726 -5.160 2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.422 -3.215 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.240 -3.940 1.762 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.153 -5.691 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.499 -5.825 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.168 -4.184 -1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.540 -4.546 -0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.285 -7.287 0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.317 -6.064 1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.797 -6.711 1.989 1.00 0.00 H new ATOM 370 N PRO A 24 -10.983 -4.771 4.787 1.00 0.00 N ATOM 371 CA PRO A 24 -10.433 -4.653 6.143 1.00 0.00 C ATOM 372 C PRO A 24 -8.998 -5.167 6.254 1.00 0.00 C ATOM 373 O PRO A 24 -8.134 -4.496 6.816 1.00 0.00 O ATOM 374 CB PRO A 24 -11.375 -5.518 6.979 1.00 0.00 C ATOM 375 CG PRO A 24 -11.905 -6.535 6.028 1.00 0.00 C ATOM 376 CD PRO A 24 -11.975 -5.858 4.684 1.00 0.00 C ATOM 0 HA PRO A 24 -10.378 -3.613 6.465 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -10.847 -5.989 7.808 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -12.180 -4.923 7.410 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -11.254 -7.409 5.990 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -12.889 -6.884 6.340 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.731 -6.547 3.875 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -12.974 -5.471 4.482 1.00 0.00 H new ATOM 384 N ASP A 25 -8.751 -6.360 5.724 1.00 0.00 N ATOM 385 CA ASP A 25 -7.420 -6.960 5.774 1.00 0.00 C ATOM 386 C ASP A 25 -6.408 -6.146 4.967 1.00 0.00 C ATOM 387 O ASP A 25 -5.199 -6.342 5.096 1.00 0.00 O ATOM 388 CB ASP A 25 -7.468 -8.394 5.246 1.00 0.00 C ATOM 389 CG ASP A 25 -8.525 -9.233 5.938 1.00 0.00 C ATOM 390 OD1 ASP A 25 -9.717 -9.085 5.597 1.00 0.00 O ATOM 391 OD2 ASP A 25 -8.160 -10.039 6.819 1.00 0.00 O ATOM 0 H ASP A 25 -9.454 -6.931 5.255 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.098 -6.966 6.815 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.667 -8.377 4.174 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.492 -8.861 5.382 1.00 0.00 H new ATOM 396 N ASP A 26 -6.906 -5.246 4.127 1.00 0.00 N ATOM 397 CA ASP A 26 -6.046 -4.417 3.287 1.00 0.00 C ATOM 398 C ASP A 26 -5.047 -3.607 4.111 1.00 0.00 C ATOM 399 O ASP A 26 -3.944 -3.320 3.644 1.00 0.00 O ATOM 400 CB ASP A 26 -6.897 -3.472 2.438 1.00 0.00 C ATOM 401 CG ASP A 26 -6.915 -3.869 0.975 1.00 0.00 C ATOM 402 OD1 ASP A 26 -6.948 -5.084 0.689 1.00 0.00 O ATOM 403 OD2 ASP A 26 -6.898 -2.963 0.114 1.00 0.00 O ATOM 0 H ASP A 26 -7.904 -5.071 4.009 1.00 0.00 H new ATOM 0 HA ASP A 26 -5.479 -5.087 2.641 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -7.917 -3.462 2.822 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -6.511 -2.457 2.532 1.00 0.00 H new ATOM 408 N LEU A 27 -5.428 -3.226 5.327 1.00 0.00 N ATOM 409 CA LEU A 27 -4.548 -2.439 6.183 1.00 0.00 C ATOM 410 C LEU A 27 -3.280 -3.210 6.531 1.00 0.00 C ATOM 411 O LEU A 27 -2.171 -2.695 6.386 1.00 0.00 O ATOM 412 CB LEU A 27 -5.278 -2.030 7.464 1.00 0.00 C ATOM 413 CG LEU A 27 -6.227 -0.838 7.314 1.00 0.00 C ATOM 414 CD1 LEU A 27 -7.654 -1.313 7.083 1.00 0.00 C ATOM 415 CD2 LEU A 27 -6.152 0.062 8.539 1.00 0.00 C ATOM 0 H LEU A 27 -6.334 -3.448 5.739 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.262 -1.543 5.632 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.847 -2.885 7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.537 -1.792 8.227 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.916 -0.260 6.444 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.312 -0.450 6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.695 -1.913 6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.978 -1.917 7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.833 0.904 8.414 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.435 -0.506 9.425 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.134 0.433 8.656 1.00 0.00 H new ATOM 427 N HIS A 28 -3.446 -4.448 6.988 1.00 0.00 N ATOM 428 CA HIS A 28 -2.308 -5.286 7.354 1.00 0.00 C ATOM 429 C HIS A 28 -1.296 -5.362 6.214 1.00 0.00 C ATOM 430 O HIS A 28 -0.109 -5.594 6.440 1.00 0.00 O ATOM 431 CB HIS A 28 -2.779 -6.692 7.729 1.00 0.00 C ATOM 432 CG HIS A 28 -1.896 -7.369 8.730 1.00 0.00 C ATOM 433 ND1 HIS A 28 -1.754 -8.738 8.804 1.00 0.00 N ATOM 434 CD2 HIS A 28 -1.106 -6.857 9.703 1.00 0.00 C ATOM 435 CE1 HIS A 28 -0.915 -9.039 9.780 1.00 0.00 C ATOM 436 NE2 HIS A 28 -0.507 -7.916 10.340 1.00 0.00 N ATOM 0 H HIS A 28 -4.355 -4.892 7.114 1.00 0.00 H new ATOM 0 HA HIS A 28 -1.821 -4.833 8.217 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -3.791 -6.633 8.130 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -2.828 -7.303 6.828 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -0.972 -5.811 9.935 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -0.614 -10.035 10.070 1.00 0.00 H new ATOM 0 HE2 HIS A 28 0.147 -7.846 11.119 1.00 0.00 H new ATOM 445 N TYR A 29 -1.775 -5.160 4.990 1.00 0.00 N ATOM 446 CA TYR A 29 -0.911 -5.203 3.817 1.00 0.00 C ATOM 447 C TYR A 29 -0.037 -3.956 3.737 1.00 0.00 C ATOM 448 O TYR A 29 1.189 -4.042 3.801 1.00 0.00 O ATOM 449 CB TYR A 29 -1.749 -5.333 2.544 1.00 0.00 C ATOM 450 CG TYR A 29 -1.045 -6.074 1.429 1.00 0.00 C ATOM 451 CD1 TYR A 29 -0.762 -7.429 1.543 1.00 0.00 C ATOM 452 CD2 TYR A 29 -0.663 -5.419 0.265 1.00 0.00 C ATOM 453 CE1 TYR A 29 -0.119 -8.111 0.529 1.00 0.00 C ATOM 454 CE2 TYR A 29 -0.020 -6.094 -0.754 1.00 0.00 C ATOM 455 CZ TYR A 29 0.250 -7.440 -0.618 1.00 0.00 C ATOM 456 OH TYR A 29 0.891 -8.117 -1.630 1.00 0.00 O ATOM 0 H TYR A 29 -2.755 -4.965 4.786 1.00 0.00 H new ATOM 0 HA TYR A 29 -0.262 -6.074 3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.679 -5.850 2.782 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -2.019 -4.337 2.193 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -1.050 -7.958 2.440 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -0.872 -4.365 0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 29 0.094 -9.165 0.634 1.00 0.00 H new ATOM 0 HE2 TYR A 29 0.270 -5.571 -1.653 1.00 0.00 H new ATOM 0 HH TYR A 29 0.442 -7.934 -2.482 1.00 0.00 H new ATOM 466 N PHE A 30 -0.675 -2.797 3.596 1.00 0.00 N ATOM 467 CA PHE A 30 0.051 -1.535 3.506 1.00 0.00 C ATOM 468 C PHE A 30 0.213 -0.883 4.879 1.00 0.00 C ATOM 469 O PHE A 30 0.324 0.338 4.984 1.00 0.00 O ATOM 470 CB PHE A 30 -0.657 -0.574 2.547 1.00 0.00 C ATOM 471 CG PHE A 30 -2.098 -0.316 2.889 1.00 0.00 C ATOM 472 CD1 PHE A 30 -2.438 0.567 3.901 1.00 0.00 C ATOM 473 CD2 PHE A 30 -3.110 -0.952 2.190 1.00 0.00 C ATOM 474 CE1 PHE A 30 -3.764 0.809 4.210 1.00 0.00 C ATOM 475 CE2 PHE A 30 -4.437 -0.714 2.495 1.00 0.00 C ATOM 476 CZ PHE A 30 -4.764 0.169 3.505 1.00 0.00 C ATOM 0 H PHE A 30 -1.690 -2.706 3.542 1.00 0.00 H new ATOM 0 HA PHE A 30 1.045 -1.755 3.118 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -0.121 0.375 2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.602 -0.979 1.537 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.660 1.071 4.454 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -2.860 -1.642 1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -4.017 1.498 5.002 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -5.217 -1.218 1.944 1.00 0.00 H new ATOM 0 HZ PHE A 30 -5.800 0.359 3.743 1.00 0.00 H new ATOM 486 N ARG A 31 0.234 -1.701 5.930 1.00 0.00 N ATOM 487 CA ARG A 31 0.390 -1.193 7.291 1.00 0.00 C ATOM 488 C ARG A 31 1.582 -0.242 7.382 1.00 0.00 C ATOM 489 O ARG A 31 1.449 0.895 7.833 1.00 0.00 O ATOM 490 CB ARG A 31 0.566 -2.353 8.275 1.00 0.00 C ATOM 491 CG ARG A 31 -0.518 -2.415 9.340 1.00 0.00 C ATOM 492 CD ARG A 31 0.005 -1.985 10.702 1.00 0.00 C ATOM 493 NE ARG A 31 -0.444 -2.881 11.768 1.00 0.00 N ATOM 494 CZ ARG A 31 0.352 -3.722 12.427 1.00 0.00 C ATOM 495 NH1 ARG A 31 1.647 -3.798 12.140 1.00 0.00 N ATOM 496 NH2 ARG A 31 -0.152 -4.496 13.379 1.00 0.00 N ATOM 0 H ARG A 31 0.145 -2.715 5.865 1.00 0.00 H new ATOM 0 HA ARG A 31 -0.512 -0.641 7.553 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.574 -3.291 7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 31 1.537 -2.262 8.761 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.350 -1.773 9.050 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -0.907 -3.431 9.404 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.095 -1.963 10.682 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.331 -0.970 10.916 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.431 -2.860 12.023 1.00 0.00 H new ATOM 0 HH11 ARG A 31 2.043 -3.208 11.408 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.246 -4.446 12.652 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.146 -4.446 13.604 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.454 -5.141 13.886 1.00 0.00 H new ATOM 510 N ALA A 32 2.743 -0.715 6.942 1.00 0.00 N ATOM 511 CA ALA A 32 3.956 0.094 6.963 1.00 0.00 C ATOM 512 C ALA A 32 3.976 1.077 5.795 1.00 0.00 C ATOM 513 O ALA A 32 4.700 2.072 5.821 1.00 0.00 O ATOM 514 CB ALA A 32 5.188 -0.801 6.929 1.00 0.00 C ATOM 0 H ALA A 32 2.870 -1.655 6.566 1.00 0.00 H new ATOM 0 HA ALA A 32 3.967 0.670 7.889 1.00 0.00 H new ATOM 0 HB1 ALA A 32 6.086 -0.184 6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 32 5.184 -1.459 7.798 1.00 0.00 H new ATOM 0 HB3 ALA A 32 5.176 -1.401 6.019 1.00 0.00 H new ATOM 520 N GLN A 33 3.171 0.789 4.773 1.00 0.00 N ATOM 521 CA GLN A 33 3.088 1.641 3.591 1.00 0.00 C ATOM 522 C GLN A 33 2.463 3.000 3.914 1.00 0.00 C ATOM 523 O GLN A 33 2.427 3.889 3.063 1.00 0.00 O ATOM 524 CB GLN A 33 2.279 0.940 2.498 1.00 0.00 C ATOM 525 CG GLN A 33 3.134 0.358 1.384 1.00 0.00 C ATOM 526 CD GLN A 33 2.502 -0.861 0.740 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.905 -0.772 -0.332 1.00 0.00 O ATOM 528 NE2 GLN A 33 2.631 -2.009 1.396 1.00 0.00 N ATOM 0 H GLN A 33 2.566 -0.031 4.742 1.00 0.00 H new ATOM 0 HA GLN A 33 4.104 1.819 3.237 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.692 0.140 2.949 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.573 1.651 2.069 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.301 1.121 0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 33 4.111 0.087 1.784 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.135 -2.036 2.282 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.226 -2.863 1.013 1.00 0.00 H new ATOM 537 N THR A 34 1.957 3.154 5.134 1.00 0.00 N ATOM 538 CA THR A 34 1.327 4.402 5.543 1.00 0.00 C ATOM 539 C THR A 34 2.336 5.386 6.138 1.00 0.00 C ATOM 540 O THR A 34 2.060 6.582 6.226 1.00 0.00 O ATOM 541 CB THR A 34 0.217 4.123 6.558 1.00 0.00 C ATOM 542 OG1 THR A 34 0.672 3.242 7.572 1.00 0.00 O ATOM 543 CG2 THR A 34 -1.022 3.511 5.936 1.00 0.00 C ATOM 0 H THR A 34 1.971 2.431 5.854 1.00 0.00 H new ATOM 0 HA THR A 34 0.903 4.860 4.650 1.00 0.00 H new ATOM 0 HB THR A 34 -0.047 5.096 6.972 1.00 0.00 H new ATOM 0 HG1 THR A 34 0.585 2.316 7.264 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.770 3.338 6.710 1.00 0.00 H new ATOM 0 HG22 THR A 34 -1.426 4.191 5.186 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.762 2.563 5.465 1.00 0.00 H new ATOM 551 N VAL A 35 3.498 4.887 6.557 1.00 0.00 N ATOM 552 CA VAL A 35 4.519 5.749 7.150 1.00 0.00 C ATOM 553 C VAL A 35 5.711 5.958 6.218 1.00 0.00 C ATOM 554 O VAL A 35 6.427 5.014 5.880 1.00 0.00 O ATOM 555 CB VAL A 35 5.026 5.184 8.490 1.00 0.00 C ATOM 556 CG1 VAL A 35 4.014 5.450 9.592 1.00 0.00 C ATOM 557 CG2 VAL A 35 5.319 3.697 8.369 1.00 0.00 C ATOM 0 H VAL A 35 3.754 3.901 6.498 1.00 0.00 H new ATOM 0 HA VAL A 35 4.036 6.711 7.321 1.00 0.00 H new ATOM 0 HB VAL A 35 5.956 5.689 8.750 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.386 5.045 10.533 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.861 6.524 9.694 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.068 4.972 9.340 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.676 3.317 9.326 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.409 3.169 8.086 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.083 3.537 7.608 1.00 0.00 H new ATOM 567 N GLY A 36 5.928 7.213 5.830 1.00 0.00 N ATOM 568 CA GLY A 36 7.046 7.568 4.960 1.00 0.00 C ATOM 569 C GLY A 36 7.071 6.834 3.622 1.00 0.00 C ATOM 570 O GLY A 36 7.868 7.164 2.750 1.00 0.00 O ATOM 0 H GLY A 36 5.343 8.002 6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.014 8.641 4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.978 7.365 5.488 1.00 0.00 H new ATOM 574 N LYS A 37 6.232 5.823 3.467 1.00 0.00 N ATOM 575 CA LYS A 37 6.218 5.045 2.234 1.00 0.00 C ATOM 576 C LYS A 37 5.673 5.870 1.076 1.00 0.00 C ATOM 577 O LYS A 37 4.463 5.978 0.875 1.00 0.00 O ATOM 578 CB LYS A 37 5.420 3.758 2.422 1.00 0.00 C ATOM 579 CG LYS A 37 6.250 2.632 3.022 1.00 0.00 C ATOM 580 CD LYS A 37 6.325 1.430 2.093 1.00 0.00 C ATOM 581 CE LYS A 37 6.326 0.125 2.873 1.00 0.00 C ATOM 582 NZ LYS A 37 6.458 -1.060 1.981 1.00 0.00 N ATOM 0 H LYS A 37 5.557 5.522 4.170 1.00 0.00 H new ATOM 0 HA LYS A 37 7.244 4.772 1.989 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.565 3.957 3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.024 3.438 1.459 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.257 2.994 3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.816 2.329 3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.478 1.445 1.407 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.228 1.493 1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.147 0.132 3.590 1.00 0.00 H new ATOM 0 HE3 LYS A 37 5.403 0.045 3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 5.618 -1.666 2.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 6.541 -0.744 0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.307 -1.599 2.244 1.00 0.00 H new ATOM 596 N ILE A 38 6.603 6.459 0.327 1.00 0.00 N ATOM 597 CA ILE A 38 6.280 7.303 -0.817 1.00 0.00 C ATOM 598 C ILE A 38 5.590 6.511 -1.926 1.00 0.00 C ATOM 599 O ILE A 38 6.204 5.659 -2.571 1.00 0.00 O ATOM 600 CB ILE A 38 7.560 7.970 -1.372 1.00 0.00 C ATOM 601 CG1 ILE A 38 8.291 8.718 -0.248 1.00 0.00 C ATOM 602 CG2 ILE A 38 7.224 8.910 -2.520 1.00 0.00 C ATOM 603 CD1 ILE A 38 9.780 8.883 -0.484 1.00 0.00 C ATOM 0 H ILE A 38 7.604 6.363 0.498 1.00 0.00 H new ATOM 0 HA ILE A 38 5.590 8.072 -0.470 1.00 0.00 H new ATOM 0 HB ILE A 38 8.220 7.194 -1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.841 9.704 -0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.139 8.183 0.689 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.139 9.368 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.745 8.348 -3.322 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.547 9.688 -2.167 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.224 9.421 0.354 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.245 7.901 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.943 9.446 -1.403 1.00 0.00 H new ATOM 615 N MET A 39 4.304 6.794 -2.130 1.00 0.00 N ATOM 616 CA MET A 39 3.518 6.105 -3.150 1.00 0.00 C ATOM 617 C MET A 39 3.364 6.956 -4.412 1.00 0.00 C ATOM 618 O MET A 39 2.753 8.024 -4.383 1.00 0.00 O ATOM 619 CB MET A 39 2.138 5.743 -2.594 1.00 0.00 C ATOM 620 CG MET A 39 1.247 5.016 -3.588 1.00 0.00 C ATOM 621 SD MET A 39 -0.507 5.333 -3.310 1.00 0.00 S ATOM 622 CE MET A 39 -0.542 7.122 -3.364 1.00 0.00 C ATOM 0 H MET A 39 3.785 7.496 -1.602 1.00 0.00 H new ATOM 0 HA MET A 39 4.051 5.194 -3.422 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.265 5.118 -1.710 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.636 6.655 -2.270 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.512 5.323 -4.600 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.434 3.944 -3.521 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.459 7.453 -3.851 1.00 0.00 H new ATOM 0 HE2 MET A 39 -0.507 7.517 -2.349 1.00 0.00 H new ATOM 0 HE3 MET A 39 0.319 7.486 -3.925 1.00 0.00 H new ATOM 632 N VAL A 40 3.935 6.476 -5.517 1.00 0.00 N ATOM 633 CA VAL A 40 3.870 7.197 -6.789 1.00 0.00 C ATOM 634 C VAL A 40 2.636 6.821 -7.602 1.00 0.00 C ATOM 635 O VAL A 40 2.404 5.649 -7.904 1.00 0.00 O ATOM 636 CB VAL A 40 5.117 6.938 -7.658 1.00 0.00 C ATOM 637 CG1 VAL A 40 5.268 8.021 -8.715 1.00 0.00 C ATOM 638 CG2 VAL A 40 6.368 6.845 -6.801 1.00 0.00 C ATOM 0 H VAL A 40 4.446 5.594 -5.558 1.00 0.00 H new ATOM 0 HA VAL A 40 3.819 8.253 -6.524 1.00 0.00 H new ATOM 0 HB VAL A 40 4.984 5.981 -8.163 1.00 0.00 H new ATOM 0 HG11 VAL A 40 6.154 7.820 -9.318 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.387 8.029 -9.356 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.372 8.991 -8.229 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.233 6.662 -7.439 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.508 7.780 -6.259 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.262 6.026 -6.090 1.00 0.00 H new ATOM 648 N VAL A 41 1.851 7.831 -7.958 1.00 0.00 N ATOM 649 CA VAL A 41 0.638 7.627 -8.741 1.00 0.00 C ATOM 650 C VAL A 41 0.585 8.571 -9.943 1.00 0.00 C ATOM 651 O VAL A 41 1.022 9.719 -9.862 1.00 0.00 O ATOM 652 CB VAL A 41 -0.622 7.832 -7.875 1.00 0.00 C ATOM 653 CG1 VAL A 41 -0.562 6.945 -6.641 1.00 0.00 C ATOM 654 CG2 VAL A 41 -0.780 9.297 -7.478 1.00 0.00 C ATOM 0 H VAL A 41 2.034 8.805 -7.715 1.00 0.00 H new ATOM 0 HA VAL A 41 0.661 6.599 -9.102 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.494 7.550 -8.466 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.457 7.099 -6.038 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.506 5.900 -6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.320 7.199 -6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.676 9.414 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 41 0.092 9.615 -6.907 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -0.869 9.910 -8.375 1.00 0.00 H new ATOM 664 N GLY A 42 0.043 8.086 -11.056 1.00 0.00 N ATOM 665 CA GLY A 42 -0.060 8.908 -12.250 1.00 0.00 C ATOM 666 C GLY A 42 -1.027 10.061 -12.069 1.00 0.00 C ATOM 667 O GLY A 42 -1.916 10.001 -11.220 1.00 0.00 O ATOM 0 H GLY A 42 -0.326 7.140 -11.153 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.925 9.299 -12.506 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.386 8.291 -13.087 1.00 0.00 H new ATOM 671 N ARG A 43 -0.863 11.115 -12.866 1.00 0.00 N ATOM 672 CA ARG A 43 -1.744 12.275 -12.774 1.00 0.00 C ATOM 673 C ARG A 43 -3.200 11.854 -12.935 1.00 0.00 C ATOM 674 O ARG A 43 -4.052 12.199 -12.116 1.00 0.00 O ATOM 675 CB ARG A 43 -1.373 13.326 -13.825 1.00 0.00 C ATOM 676 CG ARG A 43 -1.276 12.782 -15.243 1.00 0.00 C ATOM 677 CD ARG A 43 -2.495 13.151 -16.079 1.00 0.00 C ATOM 678 NE ARG A 43 -2.799 14.580 -16.015 1.00 0.00 N ATOM 679 CZ ARG A 43 -3.680 15.185 -16.810 1.00 0.00 C ATOM 680 NH1 ARG A 43 -4.319 14.498 -17.749 1.00 0.00 N ATOM 681 NH2 ARG A 43 -3.918 16.483 -16.670 1.00 0.00 N ATOM 0 H ARG A 43 -0.135 11.189 -13.576 1.00 0.00 H new ATOM 0 HA ARG A 43 -1.618 12.720 -11.787 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.116 14.123 -13.804 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.417 13.774 -13.553 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.377 13.172 -15.720 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -1.174 11.697 -15.209 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -2.322 12.865 -17.116 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -3.357 12.582 -15.731 1.00 0.00 H new ATOM 0 HE ARG A 43 -2.309 15.146 -15.322 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -4.137 13.501 -17.865 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -4.993 14.967 -18.355 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -3.426 17.017 -15.954 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -4.593 16.946 -17.279 1.00 0.00 H new ATOM 695 N ARG A 44 -3.479 11.100 -13.994 1.00 0.00 N ATOM 696 CA ARG A 44 -4.829 10.622 -14.262 1.00 0.00 C ATOM 697 C ARG A 44 -5.347 9.791 -13.091 1.00 0.00 C ATOM 698 O ARG A 44 -6.535 9.824 -12.767 1.00 0.00 O ATOM 699 CB ARG A 44 -4.842 9.787 -15.543 1.00 0.00 C ATOM 700 CG ARG A 44 -6.235 9.534 -16.096 1.00 0.00 C ATOM 701 CD ARG A 44 -6.748 10.727 -16.889 1.00 0.00 C ATOM 702 NE ARG A 44 -7.030 10.382 -18.283 1.00 0.00 N ATOM 703 CZ ARG A 44 -6.267 10.743 -19.314 1.00 0.00 C ATOM 704 NH1 ARG A 44 -5.159 11.449 -19.124 1.00 0.00 N ATOM 705 NH2 ARG A 44 -6.611 10.391 -20.545 1.00 0.00 N ATOM 0 H ARG A 44 -2.785 10.807 -14.682 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.483 11.484 -14.390 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.246 10.294 -16.302 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.360 8.829 -15.346 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.219 8.651 -16.735 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.920 9.320 -15.275 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.654 11.110 -16.420 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.009 11.528 -16.857 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.865 9.829 -18.478 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.883 11.721 -18.180 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.583 11.719 -19.922 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.458 9.845 -20.701 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.028 10.666 -21.336 1.00 0.00 H new ATOM 719 N THR A 45 -4.441 9.054 -12.458 1.00 0.00 N ATOM 720 CA THR A 45 -4.796 8.216 -11.319 1.00 0.00 C ATOM 721 C THR A 45 -5.182 9.074 -10.119 1.00 0.00 C ATOM 722 O THR A 45 -6.204 8.837 -9.475 1.00 0.00 O ATOM 723 CB THR A 45 -3.625 7.302 -10.951 1.00 0.00 C ATOM 724 OG1 THR A 45 -3.016 6.775 -12.116 1.00 0.00 O ATOM 725 CG2 THR A 45 -4.029 6.134 -10.077 1.00 0.00 C ATOM 0 H THR A 45 -3.454 9.020 -12.715 1.00 0.00 H new ATOM 0 HA THR A 45 -5.653 7.603 -11.598 1.00 0.00 H new ATOM 0 HB THR A 45 -2.932 7.931 -10.392 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.076 7.051 -12.148 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.152 5.526 -9.853 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.459 6.507 -9.147 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.767 5.526 -10.600 1.00 0.00 H new ATOM 733 N TYR A 46 -4.358 10.076 -9.827 1.00 0.00 N ATOM 734 CA TYR A 46 -4.607 10.977 -8.707 1.00 0.00 C ATOM 735 C TYR A 46 -6.000 11.592 -8.800 1.00 0.00 C ATOM 736 O TYR A 46 -6.636 11.875 -7.786 1.00 0.00 O ATOM 737 CB TYR A 46 -3.551 12.084 -8.676 1.00 0.00 C ATOM 738 CG TYR A 46 -3.378 12.721 -7.316 1.00 0.00 C ATOM 739 CD1 TYR A 46 -2.649 12.085 -6.319 1.00 0.00 C ATOM 740 CD2 TYR A 46 -3.943 13.957 -7.031 1.00 0.00 C ATOM 741 CE1 TYR A 46 -2.488 12.665 -5.075 1.00 0.00 C ATOM 742 CE2 TYR A 46 -3.786 14.543 -5.789 1.00 0.00 C ATOM 743 CZ TYR A 46 -3.058 13.893 -4.815 1.00 0.00 C ATOM 744 OH TYR A 46 -2.899 14.474 -3.579 1.00 0.00 O ATOM 0 H TYR A 46 -3.509 10.285 -10.353 1.00 0.00 H new ATOM 0 HA TYR A 46 -4.547 10.397 -7.786 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -2.595 11.671 -8.998 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -3.824 12.855 -9.396 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.201 11.123 -6.519 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -4.514 14.468 -7.792 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -1.918 12.159 -4.310 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -4.231 15.505 -5.583 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.362 15.338 -3.561 1.00 0.00 H new ATOM 754 N GLU A 47 -6.467 11.794 -10.027 1.00 0.00 N ATOM 755 CA GLU A 47 -7.785 12.373 -10.254 1.00 0.00 C ATOM 756 C GLU A 47 -8.878 11.440 -9.742 1.00 0.00 C ATOM 757 O GLU A 47 -9.589 11.762 -8.789 1.00 0.00 O ATOM 758 CB GLU A 47 -7.991 12.662 -11.743 1.00 0.00 C ATOM 759 CG GLU A 47 -7.927 14.140 -12.091 1.00 0.00 C ATOM 760 CD GLU A 47 -9.126 14.911 -11.580 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.227 15.107 -10.350 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.967 15.320 -12.409 1.00 0.00 O ATOM 0 H GLU A 47 -5.953 11.566 -10.878 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.846 13.312 -9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.232 12.129 -12.316 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.959 12.267 -12.051 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.018 14.569 -11.671 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.862 14.252 -13.173 1.00 0.00 H new ATOM 769 N SER A 48 -9.010 10.285 -10.384 1.00 0.00 N ATOM 770 CA SER A 48 -10.021 9.304 -10.000 1.00 0.00 C ATOM 771 C SER A 48 -9.863 8.882 -8.539 1.00 0.00 C ATOM 772 O SER A 48 -10.842 8.535 -7.879 1.00 0.00 O ATOM 773 CB SER A 48 -9.935 8.075 -10.907 1.00 0.00 C ATOM 774 OG SER A 48 -10.736 8.237 -12.067 1.00 0.00 O ATOM 0 H SER A 48 -8.429 10.004 -11.174 1.00 0.00 H new ATOM 0 HA SER A 48 -10.999 9.772 -10.114 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.898 7.906 -11.198 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.260 7.191 -10.358 1.00 0.00 H new ATOM 0 HG SER A 48 -10.662 7.438 -12.630 1.00 0.00 H new ATOM 780 N PHE A 49 -8.620 8.898 -8.053 1.00 0.00 N ATOM 781 CA PHE A 49 -8.312 8.503 -6.674 1.00 0.00 C ATOM 782 C PHE A 49 -9.451 8.860 -5.708 1.00 0.00 C ATOM 783 O PHE A 49 -9.853 10.019 -5.611 1.00 0.00 O ATOM 784 CB PHE A 49 -7.009 9.159 -6.212 1.00 0.00 C ATOM 785 CG PHE A 49 -5.960 8.165 -5.801 1.00 0.00 C ATOM 786 CD1 PHE A 49 -5.908 7.692 -4.500 1.00 0.00 C ATOM 787 CD2 PHE A 49 -5.033 7.697 -6.718 1.00 0.00 C ATOM 788 CE1 PHE A 49 -4.949 6.771 -4.121 1.00 0.00 C ATOM 789 CE2 PHE A 49 -4.072 6.778 -6.345 1.00 0.00 C ATOM 790 CZ PHE A 49 -4.029 6.313 -5.044 1.00 0.00 C ATOM 0 H PHE A 49 -7.805 9.182 -8.597 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.195 7.419 -6.664 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.617 9.780 -7.018 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -7.221 9.822 -5.373 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.624 8.047 -3.774 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.062 8.055 -7.737 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.919 6.410 -3.104 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.354 6.423 -7.070 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.279 5.594 -4.750 1.00 0.00 H new ATOM 800 N PRO A 50 -9.993 7.856 -4.990 1.00 0.00 N ATOM 801 CA PRO A 50 -11.098 8.057 -4.041 1.00 0.00 C ATOM 802 C PRO A 50 -10.808 9.129 -2.995 1.00 0.00 C ATOM 803 O PRO A 50 -11.697 9.889 -2.613 1.00 0.00 O ATOM 804 CB PRO A 50 -11.238 6.694 -3.362 1.00 0.00 C ATOM 805 CG PRO A 50 -10.696 5.722 -4.349 1.00 0.00 C ATOM 806 CD PRO A 50 -9.582 6.439 -5.057 1.00 0.00 C ATOM 0 HA PRO A 50 -11.997 8.401 -4.553 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -10.681 6.659 -2.426 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -12.279 6.476 -3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.330 4.823 -3.853 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -11.467 5.406 -5.052 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.622 6.275 -4.567 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.476 6.099 -6.087 1.00 0.00 H new ATOM 814 N LYS A 51 -9.568 9.181 -2.524 1.00 0.00 N ATOM 815 CA LYS A 51 -9.184 10.157 -1.513 1.00 0.00 C ATOM 816 C LYS A 51 -7.765 10.665 -1.740 1.00 0.00 C ATOM 817 O LYS A 51 -6.800 9.903 -1.665 1.00 0.00 O ATOM 818 CB LYS A 51 -9.302 9.539 -0.119 1.00 0.00 C ATOM 819 CG LYS A 51 -9.173 10.549 1.010 1.00 0.00 C ATOM 820 CD LYS A 51 -10.203 10.302 2.100 1.00 0.00 C ATOM 821 CE LYS A 51 -11.616 10.557 1.599 1.00 0.00 C ATOM 822 NZ LYS A 51 -12.615 9.696 2.294 1.00 0.00 N ATOM 0 H LYS A 51 -8.815 8.562 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.861 11.007 -1.592 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -10.265 9.035 -0.035 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.531 8.777 -0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.171 10.494 1.436 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.296 11.557 0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.121 9.274 2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.995 10.950 2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.872 11.606 1.751 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.660 10.371 0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -13.566 9.900 1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.386 8.695 2.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.591 9.892 3.315 1.00 0.00 H new ATOM 836 N ARG A 52 -7.647 11.959 -2.018 1.00 0.00 N ATOM 837 CA ARG A 52 -6.347 12.578 -2.258 1.00 0.00 C ATOM 838 C ARG A 52 -6.291 13.977 -1.639 1.00 0.00 C ATOM 839 O ARG A 52 -7.230 14.759 -1.784 1.00 0.00 O ATOM 840 CB ARG A 52 -6.045 12.661 -3.762 1.00 0.00 C ATOM 841 CG ARG A 52 -7.264 12.490 -4.664 1.00 0.00 C ATOM 842 CD ARG A 52 -7.934 13.823 -4.964 1.00 0.00 C ATOM 843 NE ARG A 52 -8.740 14.299 -3.840 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.958 14.825 -3.961 1.00 0.00 C ATOM 845 NH1 ARG A 52 -10.522 14.963 -5.154 1.00 0.00 N ATOM 846 NH2 ARG A 52 -10.614 15.221 -2.878 1.00 0.00 N ATOM 0 H ARG A 52 -8.437 12.601 -2.083 1.00 0.00 H new ATOM 0 HA ARG A 52 -5.590 11.952 -1.786 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.585 13.626 -3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -5.312 11.895 -4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.962 12.016 -5.598 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.980 11.822 -4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.172 14.565 -5.203 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.567 13.720 -5.845 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.344 14.223 -2.903 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.022 14.665 -5.992 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.455 15.367 -5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.186 15.122 -1.958 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.547 15.624 -2.966 1.00 0.00 H new ATOM 860 N PRO A 53 -5.189 14.321 -0.942 1.00 0.00 N ATOM 861 CA PRO A 53 -4.046 13.421 -0.743 1.00 0.00 C ATOM 862 C PRO A 53 -4.243 12.497 0.454 1.00 0.00 C ATOM 863 O PRO A 53 -5.321 12.451 1.045 1.00 0.00 O ATOM 864 CB PRO A 53 -2.890 14.383 -0.488 1.00 0.00 C ATOM 865 CG PRO A 53 -3.526 15.567 0.151 1.00 0.00 C ATOM 866 CD PRO A 53 -4.902 15.682 -0.450 1.00 0.00 C ATOM 0 HA PRO A 53 -3.890 12.757 -1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.138 13.937 0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.387 14.655 -1.416 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.583 15.442 1.232 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.944 16.469 -0.035 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.636 16.002 0.290 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -4.925 16.412 -1.259 1.00 0.00 H new ATOM 874 N LEU A 54 -3.191 11.766 0.810 1.00 0.00 N ATOM 875 CA LEU A 54 -3.251 10.849 1.940 1.00 0.00 C ATOM 876 C LEU A 54 -2.658 11.499 3.192 1.00 0.00 C ATOM 877 O LEU A 54 -1.739 12.313 3.104 1.00 0.00 O ATOM 878 CB LEU A 54 -2.518 9.550 1.605 1.00 0.00 C ATOM 879 CG LEU A 54 -3.149 8.730 0.474 1.00 0.00 C ATOM 880 CD1 LEU A 54 -2.306 7.500 0.162 1.00 0.00 C ATOM 881 CD2 LEU A 54 -4.574 8.329 0.834 1.00 0.00 C ATOM 0 H LEU A 54 -2.290 11.792 0.333 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.296 10.614 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -1.490 9.789 1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.474 8.932 2.502 1.00 0.00 H new ATOM 0 HG LEU A 54 -3.183 9.353 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.773 6.933 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.308 7.812 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.233 6.874 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -5.005 7.748 0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.564 7.728 1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -5.174 9.224 0.998 1.00 0.00 H new ATOM 893 N PRO A 55 -3.191 11.159 4.380 1.00 0.00 N ATOM 894 CA PRO A 55 -2.733 11.724 5.655 1.00 0.00 C ATOM 895 C PRO A 55 -1.214 11.669 5.835 1.00 0.00 C ATOM 896 O PRO A 55 -0.517 12.637 5.533 1.00 0.00 O ATOM 897 CB PRO A 55 -3.455 10.875 6.718 1.00 0.00 C ATOM 898 CG PRO A 55 -4.044 9.720 5.976 1.00 0.00 C ATOM 899 CD PRO A 55 -4.291 10.208 4.579 1.00 0.00 C ATOM 0 HA PRO A 55 -2.964 12.787 5.722 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -2.760 10.535 7.486 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -4.229 11.453 7.222 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -3.364 8.868 5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -4.971 9.388 6.443 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -4.262 9.395 3.853 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.265 10.687 4.482 1.00 0.00 H new ATOM 907 N GLU A 56 -0.703 10.551 6.342 1.00 0.00 N ATOM 908 CA GLU A 56 0.731 10.408 6.571 1.00 0.00 C ATOM 909 C GLU A 56 1.394 9.573 5.480 1.00 0.00 C ATOM 910 O GLU A 56 2.440 8.965 5.703 1.00 0.00 O ATOM 911 CB GLU A 56 0.996 9.775 7.938 1.00 0.00 C ATOM 912 CG GLU A 56 0.129 10.340 9.053 1.00 0.00 C ATOM 913 CD GLU A 56 0.754 11.549 9.722 1.00 0.00 C ATOM 914 OE1 GLU A 56 1.116 12.503 9.003 1.00 0.00 O ATOM 915 OE2 GLU A 56 0.881 11.541 10.965 1.00 0.00 O ATOM 0 H GLU A 56 -1.257 9.735 6.601 1.00 0.00 H new ATOM 0 HA GLU A 56 1.165 11.408 6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.829 8.700 7.869 1.00 0.00 H new ATOM 0 HB3 GLU A 56 2.045 9.918 8.198 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.844 10.617 8.647 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.046 9.566 9.800 1.00 0.00 H new ATOM 922 N ARG A 57 0.790 9.556 4.298 1.00 0.00 N ATOM 923 CA ARG A 57 1.339 8.801 3.176 1.00 0.00 C ATOM 924 C ARG A 57 1.759 9.751 2.059 1.00 0.00 C ATOM 925 O ARG A 57 0.952 10.538 1.565 1.00 0.00 O ATOM 926 CB ARG A 57 0.313 7.792 2.660 1.00 0.00 C ATOM 927 CG ARG A 57 -0.257 6.889 3.745 1.00 0.00 C ATOM 928 CD ARG A 57 -1.694 7.255 4.078 1.00 0.00 C ATOM 929 NE ARG A 57 -2.240 6.438 5.162 1.00 0.00 N ATOM 930 CZ ARG A 57 -1.912 6.589 6.442 1.00 0.00 C ATOM 931 NH1 ARG A 57 -1.012 7.495 6.802 1.00 0.00 N ATOM 932 NH2 ARG A 57 -2.478 5.826 7.366 1.00 0.00 N ATOM 0 H ARG A 57 -0.076 10.054 4.091 1.00 0.00 H new ATOM 0 HA ARG A 57 2.218 8.255 3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -0.505 8.331 2.182 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.779 7.174 1.893 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.212 5.851 3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.356 6.966 4.643 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.742 8.307 4.360 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -2.312 7.134 3.189 1.00 0.00 H new ATOM 0 HE ARG A 57 -2.912 5.709 4.922 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -0.567 8.081 6.095 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -0.765 7.606 7.785 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.165 5.123 7.096 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -2.226 5.942 8.348 1.00 0.00 H new ATOM 946 N THR A 58 3.032 9.688 1.678 1.00 0.00 N ATOM 947 CA THR A 58 3.556 10.563 0.631 1.00 0.00 C ATOM 948 C THR A 58 3.094 10.128 -0.758 1.00 0.00 C ATOM 949 O THR A 58 3.343 9.000 -1.183 1.00 0.00 O ATOM 950 CB THR A 58 5.082 10.600 0.687 1.00 0.00 C ATOM 951 OG1 THR A 58 5.524 11.024 1.966 1.00 0.00 O ATOM 952 CG2 THR A 58 5.697 11.527 -0.341 1.00 0.00 C ATOM 0 H THR A 58 3.717 9.045 2.075 1.00 0.00 H new ATOM 0 HA THR A 58 3.163 11.563 0.813 1.00 0.00 H new ATOM 0 HB THR A 58 5.405 9.581 0.473 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.918 11.919 1.896 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.783 11.506 -0.247 1.00 0.00 H new ATOM 0 HG22 THR A 58 5.413 11.200 -1.341 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.338 12.543 -0.176 1.00 0.00 H new ATOM 960 N ASN A 59 2.422 11.039 -1.456 1.00 0.00 N ATOM 961 CA ASN A 59 1.920 10.769 -2.802 1.00 0.00 C ATOM 962 C ASN A 59 2.806 11.428 -3.856 1.00 0.00 C ATOM 963 O ASN A 59 3.451 12.442 -3.590 1.00 0.00 O ATOM 964 CB ASN A 59 0.483 11.278 -2.942 1.00 0.00 C ATOM 965 CG ASN A 59 -0.528 10.339 -2.317 1.00 0.00 C ATOM 966 OD1 ASN A 59 -1.416 9.823 -2.995 1.00 0.00 O ATOM 967 ND2 ASN A 59 -0.400 10.114 -1.014 1.00 0.00 N ATOM 0 H ASN A 59 2.211 11.975 -1.111 1.00 0.00 H new ATOM 0 HA ASN A 59 1.937 9.691 -2.960 1.00 0.00 H new ATOM 0 HB2 ASN A 59 0.401 12.259 -2.474 1.00 0.00 H new ATOM 0 HB3 ASN A 59 0.248 11.409 -3.998 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -1.053 9.492 -0.537 1.00 0.00 H new ATOM 0 HD22 ASN A 59 0.351 10.563 -0.490 1.00 0.00 H new ATOM 974 N VAL A 60 2.832 10.849 -5.056 1.00 0.00 N ATOM 975 CA VAL A 60 3.640 11.391 -6.146 1.00 0.00 C ATOM 976 C VAL A 60 2.875 11.373 -7.468 1.00 0.00 C ATOM 977 O VAL A 60 2.278 10.365 -7.840 1.00 0.00 O ATOM 978 CB VAL A 60 4.962 10.616 -6.322 1.00 0.00 C ATOM 979 CG1 VAL A 60 5.998 11.480 -7.026 1.00 0.00 C ATOM 980 CG2 VAL A 60 5.490 10.128 -4.980 1.00 0.00 C ATOM 0 H VAL A 60 2.306 10.009 -5.297 1.00 0.00 H new ATOM 0 HA VAL A 60 3.869 12.421 -5.874 1.00 0.00 H new ATOM 0 HB VAL A 60 4.763 9.742 -6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 60 6.924 10.917 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 60 5.624 11.769 -8.008 1.00 0.00 H new ATOM 0 HG13 VAL A 60 6.189 12.375 -6.433 1.00 0.00 H new ATOM 0 HG21 VAL A 60 6.423 9.585 -5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.670 10.982 -4.327 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.756 9.467 -4.519 1.00 0.00 H new ATOM 990 N VAL A 61 2.896 12.503 -8.167 1.00 0.00 N ATOM 991 CA VAL A 61 2.208 12.634 -9.446 1.00 0.00 C ATOM 992 C VAL A 61 3.191 12.570 -10.613 1.00 0.00 C ATOM 993 O VAL A 61 4.167 13.318 -10.655 1.00 0.00 O ATOM 994 CB VAL A 61 1.421 13.958 -9.516 1.00 0.00 C ATOM 995 CG1 VAL A 61 0.664 14.079 -10.831 1.00 0.00 C ATOM 996 CG2 VAL A 61 0.467 14.072 -8.336 1.00 0.00 C ATOM 0 H VAL A 61 3.385 13.346 -7.867 1.00 0.00 H new ATOM 0 HA VAL A 61 1.512 11.798 -9.524 1.00 0.00 H new ATOM 0 HB VAL A 61 2.136 14.779 -9.466 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.119 15.023 -10.851 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.370 14.050 -11.661 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.039 13.251 -10.923 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.081 15.012 -8.400 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -0.237 13.240 -8.355 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.034 14.046 -7.406 1.00 0.00 H new ATOM 1006 N LEU A 62 2.928 11.668 -11.557 1.00 0.00 N ATOM 1007 CA LEU A 62 3.789 11.504 -12.725 1.00 0.00 C ATOM 1008 C LEU A 62 3.092 11.999 -13.991 1.00 0.00 C ATOM 1009 O LEU A 62 2.159 11.364 -14.482 1.00 0.00 O ATOM 1010 CB LEU A 62 4.171 10.032 -12.892 1.00 0.00 C ATOM 1011 CG LEU A 62 5.676 9.753 -12.941 1.00 0.00 C ATOM 1012 CD1 LEU A 62 6.091 8.848 -11.791 1.00 0.00 C ATOM 1013 CD2 LEU A 62 6.064 9.133 -14.278 1.00 0.00 C ATOM 0 H LEU A 62 2.125 11.040 -11.535 1.00 0.00 H new ATOM 0 HA LEU A 62 4.689 12.098 -12.569 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.739 9.465 -12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.718 9.657 -13.809 1.00 0.00 H new ATOM 0 HG LEU A 62 6.203 10.702 -12.838 1.00 0.00 H new ATOM 0 HD11 LEU A 62 7.164 8.662 -11.844 1.00 0.00 H new ATOM 0 HD12 LEU A 62 5.853 9.331 -10.843 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.555 7.902 -11.861 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.137 8.942 -14.293 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.527 8.194 -14.413 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.806 9.818 -15.085 1.00 0.00 H new ATOM 1025 N THR A 63 3.547 13.131 -14.515 1.00 0.00 N ATOM 1026 CA THR A 63 2.957 13.698 -15.724 1.00 0.00 C ATOM 1027 C THR A 63 4.014 14.360 -16.601 1.00 0.00 C ATOM 1028 O THR A 63 5.127 14.634 -16.153 1.00 0.00 O ATOM 1029 CB THR A 63 1.873 14.713 -15.356 1.00 0.00 C ATOM 1030 OG1 THR A 63 1.420 15.402 -16.508 1.00 0.00 O ATOM 1031 CG2 THR A 63 2.335 15.746 -14.355 1.00 0.00 C ATOM 0 H THR A 63 4.318 13.673 -14.125 1.00 0.00 H new ATOM 0 HA THR A 63 2.510 12.882 -16.292 1.00 0.00 H new ATOM 0 HB THR A 63 1.071 14.128 -14.905 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.987 16.239 -16.239 1.00 0.00 H new ATOM 0 HG21 THR A 63 1.518 16.434 -14.139 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.644 15.249 -13.435 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.177 16.301 -14.768 1.00 0.00 H new ATOM 1039 N HIS A 64 3.655 14.614 -17.857 1.00 0.00 N ATOM 1040 CA HIS A 64 4.566 15.247 -18.804 1.00 0.00 C ATOM 1041 C HIS A 64 4.595 16.764 -18.617 1.00 0.00 C ATOM 1042 O HIS A 64 5.436 17.451 -19.195 1.00 0.00 O ATOM 1043 CB HIS A 64 4.157 14.906 -20.239 1.00 0.00 C ATOM 1044 CG HIS A 64 5.047 15.515 -21.279 1.00 0.00 C ATOM 1045 ND1 HIS A 64 4.579 15.992 -22.485 1.00 0.00 N ATOM 1046 CD2 HIS A 64 6.385 15.727 -21.287 1.00 0.00 C ATOM 1047 CE1 HIS A 64 5.589 16.468 -23.191 1.00 0.00 C ATOM 1048 NE2 HIS A 64 6.696 16.320 -22.485 1.00 0.00 N ATOM 0 H HIS A 64 2.737 14.390 -18.242 1.00 0.00 H new ATOM 0 HA HIS A 64 5.568 14.862 -18.614 1.00 0.00 H new ATOM 0 HB2 HIS A 64 4.159 13.823 -20.361 1.00 0.00 H new ATOM 0 HB3 HIS A 64 3.134 15.243 -20.406 1.00 0.00 H new ATOM 0 HD2 HIS A 64 7.078 15.476 -20.498 1.00 0.00 H new ATOM 0 HE1 HIS A 64 5.521 16.904 -24.177 1.00 0.00 H new ATOM 0 HE2 HIS A 64 7.630 16.601 -22.782 1.00 0.00 H new ATOM 1057 N GLN A 65 3.676 17.280 -17.804 1.00 0.00 N ATOM 1058 CA GLN A 65 3.604 18.711 -17.540 1.00 0.00 C ATOM 1059 C GLN A 65 4.775 19.150 -16.662 1.00 0.00 C ATOM 1060 O GLN A 65 5.025 18.567 -15.607 1.00 0.00 O ATOM 1061 CB GLN A 65 2.270 19.045 -16.870 1.00 0.00 C ATOM 1062 CG GLN A 65 2.022 20.534 -16.696 1.00 0.00 C ATOM 1063 CD GLN A 65 1.639 21.211 -17.996 1.00 0.00 C ATOM 1064 OE1 GLN A 65 0.467 21.498 -18.240 1.00 0.00 O ATOM 1065 NE2 GLN A 65 2.630 21.467 -18.839 1.00 0.00 N ATOM 0 H GLN A 65 2.971 16.726 -17.317 1.00 0.00 H new ATOM 0 HA GLN A 65 3.668 19.252 -18.484 1.00 0.00 H new ATOM 0 HB2 GLN A 65 1.461 18.619 -17.463 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.236 18.565 -15.892 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.229 20.684 -15.964 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.920 21.005 -16.295 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.587 21.211 -18.594 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.436 21.920 -19.732 1.00 0.00 H new ATOM 1074 N GLU A 66 5.502 20.167 -17.116 1.00 0.00 N ATOM 1075 CA GLU A 66 6.665 20.672 -16.389 1.00 0.00 C ATOM 1076 C GLU A 66 6.268 21.529 -15.188 1.00 0.00 C ATOM 1077 O GLU A 66 7.011 21.618 -14.211 1.00 0.00 O ATOM 1078 CB GLU A 66 7.557 21.483 -17.330 1.00 0.00 C ATOM 1079 CG GLU A 66 8.645 20.657 -17.998 1.00 0.00 C ATOM 1080 CD GLU A 66 8.519 20.638 -19.510 1.00 0.00 C ATOM 1081 OE1 GLU A 66 7.382 20.761 -20.012 1.00 0.00 O ATOM 1082 OE2 GLU A 66 9.556 20.499 -20.190 1.00 0.00 O ATOM 0 H GLU A 66 5.306 20.660 -17.987 1.00 0.00 H new ATOM 0 HA GLU A 66 7.212 19.808 -16.011 1.00 0.00 H new ATOM 0 HB2 GLU A 66 6.937 21.942 -18.100 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.021 22.294 -16.769 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.621 21.058 -17.724 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.603 19.635 -17.621 1.00 0.00 H new ATOM 1089 N ASP A 67 5.106 22.167 -15.263 1.00 0.00 N ATOM 1090 CA ASP A 67 4.637 23.023 -14.175 1.00 0.00 C ATOM 1091 C ASP A 67 3.523 22.352 -13.376 1.00 0.00 C ATOM 1092 O ASP A 67 2.787 23.016 -12.646 1.00 0.00 O ATOM 1093 CB ASP A 67 4.142 24.361 -14.730 1.00 0.00 C ATOM 1094 CG ASP A 67 5.098 24.958 -15.744 1.00 0.00 C ATOM 1095 OD1 ASP A 67 6.271 25.194 -15.387 1.00 0.00 O ATOM 1096 OD2 ASP A 67 4.673 25.189 -16.895 1.00 0.00 O ATOM 0 H ASP A 67 4.473 22.110 -16.060 1.00 0.00 H new ATOM 0 HA ASP A 67 5.479 23.197 -13.505 1.00 0.00 H new ATOM 0 HB2 ASP A 67 3.166 24.219 -15.195 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.004 25.063 -13.908 1.00 0.00 H new ATOM 1101 N TYR A 68 3.391 21.040 -13.529 1.00 0.00 N ATOM 1102 CA TYR A 68 2.351 20.295 -12.828 1.00 0.00 C ATOM 1103 C TYR A 68 2.507 20.363 -11.311 1.00 0.00 C ATOM 1104 O TYR A 68 3.605 20.229 -10.771 1.00 0.00 O ATOM 1105 CB TYR A 68 2.343 18.832 -13.265 1.00 0.00 C ATOM 1106 CG TYR A 68 0.998 18.162 -13.083 1.00 0.00 C ATOM 1107 CD1 TYR A 68 0.524 17.851 -11.814 1.00 0.00 C ATOM 1108 CD2 TYR A 68 0.200 17.843 -14.177 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -0.704 17.242 -11.640 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -1.030 17.234 -14.010 1.00 0.00 C ATOM 1111 CZ TYR A 68 -1.477 16.935 -12.740 1.00 0.00 C ATOM 1112 OH TYR A 68 -2.700 16.329 -12.570 1.00 0.00 O ATOM 0 H TYR A 68 3.988 20.471 -14.129 1.00 0.00 H new ATOM 0 HA TYR A 68 1.404 20.766 -13.093 1.00 0.00 H new ATOM 0 HB2 TYR A 68 2.633 18.771 -14.314 1.00 0.00 H new ATOM 0 HB3 TYR A 68 3.094 18.285 -12.695 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.126 18.089 -10.949 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.547 18.075 -15.173 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -1.057 17.007 -10.647 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.638 16.994 -14.870 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.117 16.182 -13.445 1.00 0.00 H new ATOM 1122 N GLN A 69 1.379 20.553 -10.640 1.00 0.00 N ATOM 1123 CA GLN A 69 1.362 20.613 -9.183 1.00 0.00 C ATOM 1124 C GLN A 69 0.359 19.663 -8.582 1.00 0.00 C ATOM 1125 O GLN A 69 -0.456 19.047 -9.269 1.00 0.00 O ATOM 1126 CB GLN A 69 1.080 22.007 -8.654 1.00 0.00 C ATOM 1127 CG GLN A 69 2.147 23.011 -9.024 1.00 0.00 C ATOM 1128 CD GLN A 69 2.595 23.845 -7.842 1.00 0.00 C ATOM 1129 OE1 GLN A 69 2.469 25.069 -7.844 1.00 0.00 O ATOM 1130 NE2 GLN A 69 3.123 23.179 -6.821 1.00 0.00 N ATOM 0 H GLN A 69 0.466 20.668 -11.079 1.00 0.00 H new ATOM 0 HA GLN A 69 2.367 20.318 -8.882 1.00 0.00 H new ATOM 0 HB2 GLN A 69 0.120 22.348 -9.041 1.00 0.00 H new ATOM 0 HB3 GLN A 69 0.990 21.965 -7.569 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.007 22.486 -9.440 1.00 0.00 H new ATOM 0 HG3 GLN A 69 1.767 23.669 -9.805 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.208 22.163 -6.864 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.444 23.683 -5.994 1.00 0.00 H new ATOM 1139 N ALA A 70 0.441 19.577 -7.276 1.00 0.00 N ATOM 1140 CA ALA A 70 -0.436 18.727 -6.485 1.00 0.00 C ATOM 1141 C ALA A 70 -0.528 19.244 -5.054 1.00 0.00 C ATOM 1142 O ALA A 70 0.475 19.673 -4.482 1.00 0.00 O ATOM 1143 CB ALA A 70 0.056 17.288 -6.503 1.00 0.00 C ATOM 0 H ALA A 70 1.122 20.097 -6.722 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.432 18.753 -6.926 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.612 16.667 -5.906 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.071 16.922 -7.529 1.00 0.00 H new ATOM 0 HB3 ALA A 70 1.062 17.242 -6.086 1.00 0.00 H new ATOM 1149 N GLN A 71 -1.717 19.200 -4.472 1.00 0.00 N ATOM 1150 CA GLN A 71 -1.901 19.665 -3.105 1.00 0.00 C ATOM 1151 C GLN A 71 -1.359 18.646 -2.104 1.00 0.00 C ATOM 1152 O GLN A 71 -2.044 17.688 -1.746 1.00 0.00 O ATOM 1153 CB GLN A 71 -3.380 19.935 -2.831 1.00 0.00 C ATOM 1154 CG GLN A 71 -3.847 21.292 -3.329 1.00 0.00 C ATOM 1155 CD GLN A 71 -3.863 21.384 -4.842 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -3.194 22.234 -5.431 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -4.631 20.509 -5.481 1.00 0.00 N ATOM 0 H GLN A 71 -2.563 18.850 -4.921 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.343 20.594 -2.985 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -3.978 19.157 -3.305 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -3.562 19.868 -1.758 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -4.848 21.491 -2.946 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -3.193 22.067 -2.929 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.169 19.822 -4.953 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -4.683 20.524 -6.500 1.00 0.00 H new ATOM 1166 N GLY A 72 -0.127 18.866 -1.648 1.00 0.00 N ATOM 1167 CA GLY A 72 0.481 17.965 -0.683 1.00 0.00 C ATOM 1168 C GLY A 72 1.373 16.911 -1.315 1.00 0.00 C ATOM 1169 O GLY A 72 2.449 16.612 -0.799 1.00 0.00 O ATOM 0 H GLY A 72 0.460 19.651 -1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.068 18.548 0.027 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.306 17.470 -0.114 1.00 0.00 H new ATOM 1173 N ALA A 73 0.921 16.333 -2.425 1.00 0.00 N ATOM 1174 CA ALA A 73 1.683 15.292 -3.111 1.00 0.00 C ATOM 1175 C ALA A 73 2.914 15.852 -3.819 1.00 0.00 C ATOM 1176 O ALA A 73 3.060 17.064 -3.979 1.00 0.00 O ATOM 1177 CB ALA A 73 0.792 14.562 -4.104 1.00 0.00 C ATOM 0 H ALA A 73 0.033 16.567 -2.868 1.00 0.00 H new ATOM 0 HA ALA A 73 2.035 14.591 -2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 73 1.369 13.788 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -0.044 14.104 -3.575 1.00 0.00 H new ATOM 0 HB3 ALA A 73 0.411 15.270 -4.840 1.00 0.00 H new ATOM 1183 N VAL A 74 3.791 14.947 -4.252 1.00 0.00 N ATOM 1184 CA VAL A 74 5.013 15.319 -4.960 1.00 0.00 C ATOM 1185 C VAL A 74 4.786 15.257 -6.467 1.00 0.00 C ATOM 1186 O VAL A 74 4.098 14.366 -6.957 1.00 0.00 O ATOM 1187 CB VAL A 74 6.187 14.392 -4.587 1.00 0.00 C ATOM 1188 CG1 VAL A 74 7.489 14.908 -5.184 1.00 0.00 C ATOM 1189 CG2 VAL A 74 6.302 14.253 -3.076 1.00 0.00 C ATOM 0 H VAL A 74 3.675 13.942 -4.123 1.00 0.00 H new ATOM 0 HA VAL A 74 5.267 16.337 -4.663 1.00 0.00 H new ATOM 0 HB VAL A 74 5.990 13.405 -5.004 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.305 14.240 -4.909 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.401 14.946 -6.270 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.694 15.908 -4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 74 7.136 13.595 -2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.473 15.234 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.379 13.831 -2.678 1.00 0.00 H new ATOM 1199 N VAL A 75 5.349 16.210 -7.201 1.00 0.00 N ATOM 1200 CA VAL A 75 5.178 16.251 -8.644 1.00 0.00 C ATOM 1201 C VAL A 75 6.447 15.839 -9.380 1.00 0.00 C ATOM 1202 O VAL A 75 7.506 16.448 -9.223 1.00 0.00 O ATOM 1203 CB VAL A 75 4.750 17.651 -9.121 1.00 0.00 C ATOM 1204 CG1 VAL A 75 4.436 17.640 -10.611 1.00 0.00 C ATOM 1205 CG2 VAL A 75 3.553 18.142 -8.317 1.00 0.00 C ATOM 0 H VAL A 75 5.925 16.961 -6.820 1.00 0.00 H new ATOM 0 HA VAL A 75 4.390 15.535 -8.878 1.00 0.00 H new ATOM 0 HB VAL A 75 5.578 18.340 -8.958 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.136 18.639 -10.927 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.322 17.334 -11.167 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.625 16.939 -10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.262 19.133 -8.666 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.719 17.452 -8.448 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.820 18.193 -7.261 1.00 0.00 H new ATOM 1215 N VAL A 76 6.312 14.802 -10.192 1.00 0.00 N ATOM 1216 CA VAL A 76 7.417 14.280 -10.989 1.00 0.00 C ATOM 1217 C VAL A 76 6.967 14.060 -12.430 1.00 0.00 C ATOM 1218 O VAL A 76 5.808 14.306 -12.764 1.00 0.00 O ATOM 1219 CB VAL A 76 7.939 12.951 -10.418 1.00 0.00 C ATOM 1220 CG1 VAL A 76 8.621 13.175 -9.077 1.00 0.00 C ATOM 1221 CG2 VAL A 76 6.801 11.951 -10.292 1.00 0.00 C ATOM 0 H VAL A 76 5.435 14.297 -10.319 1.00 0.00 H new ATOM 0 HA VAL A 76 8.222 15.015 -10.959 1.00 0.00 H new ATOM 0 HB VAL A 76 8.680 12.541 -11.105 1.00 0.00 H new ATOM 0 HG11 VAL A 76 8.983 12.223 -8.690 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.461 13.858 -9.206 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.908 13.605 -8.374 1.00 0.00 H new ATOM 0 HG21 VAL A 76 7.183 11.014 -9.887 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.038 12.351 -9.624 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.365 11.770 -11.275 1.00 0.00 H new ATOM 1231 N HIS A 77 7.878 13.609 -13.288 1.00 0.00 N ATOM 1232 CA HIS A 77 7.541 13.378 -14.690 1.00 0.00 C ATOM 1233 C HIS A 77 7.929 11.974 -15.154 1.00 0.00 C ATOM 1234 O HIS A 77 7.401 11.479 -16.150 1.00 0.00 O ATOM 1235 CB HIS A 77 8.225 14.423 -15.573 1.00 0.00 C ATOM 1236 CG HIS A 77 8.031 15.827 -15.095 1.00 0.00 C ATOM 1237 ND1 HIS A 77 8.905 16.454 -14.232 1.00 0.00 N ATOM 1238 CD2 HIS A 77 7.055 16.727 -15.358 1.00 0.00 C ATOM 1239 CE1 HIS A 77 8.473 17.678 -13.985 1.00 0.00 C ATOM 1240 NE2 HIS A 77 7.352 17.870 -14.657 1.00 0.00 N ATOM 0 H HIS A 77 8.845 13.398 -13.041 1.00 0.00 H new ATOM 0 HA HIS A 77 6.459 13.467 -14.782 1.00 0.00 H new ATOM 0 HB2 HIS A 77 9.292 14.207 -15.617 1.00 0.00 H new ATOM 0 HB3 HIS A 77 7.840 14.337 -16.589 1.00 0.00 H new ATOM 0 HD2 HIS A 77 6.200 16.574 -16.001 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.955 18.400 -13.342 1.00 0.00 H new ATOM 0 HE2 HIS A 77 6.798 18.726 -14.655 1.00 0.00 H new ATOM 1249 N ASP A 78 8.858 11.333 -14.446 1.00 0.00 N ATOM 1250 CA ASP A 78 9.301 9.993 -14.823 1.00 0.00 C ATOM 1251 C ASP A 78 9.828 9.216 -13.619 1.00 0.00 C ATOM 1252 O ASP A 78 9.802 9.702 -12.489 1.00 0.00 O ATOM 1253 CB ASP A 78 10.387 10.080 -15.897 1.00 0.00 C ATOM 1254 CG ASP A 78 9.842 9.846 -17.293 1.00 0.00 C ATOM 1255 OD1 ASP A 78 9.178 8.810 -17.504 1.00 0.00 O ATOM 1256 OD2 ASP A 78 10.079 10.700 -18.174 1.00 0.00 O ATOM 0 H ASP A 78 9.314 11.715 -13.617 1.00 0.00 H new ATOM 0 HA ASP A 78 8.437 9.459 -15.219 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.858 11.062 -15.854 1.00 0.00 H new ATOM 0 HB3 ASP A 78 11.163 9.344 -15.685 1.00 0.00 H new ATOM 1261 N VAL A 79 10.310 8.003 -13.880 1.00 0.00 N ATOM 1262 CA VAL A 79 10.853 7.145 -12.832 1.00 0.00 C ATOM 1263 C VAL A 79 12.179 7.684 -12.301 1.00 0.00 C ATOM 1264 O VAL A 79 12.676 7.226 -11.271 1.00 0.00 O ATOM 1265 CB VAL A 79 11.065 5.705 -13.340 1.00 0.00 C ATOM 1266 CG1 VAL A 79 11.467 4.785 -12.193 1.00 0.00 C ATOM 1267 CG2 VAL A 79 9.810 5.192 -14.034 1.00 0.00 C ATOM 0 H VAL A 79 10.335 7.592 -14.813 1.00 0.00 H new ATOM 0 HA VAL A 79 10.121 7.137 -12.024 1.00 0.00 H new ATOM 0 HB VAL A 79 11.876 5.712 -14.068 1.00 0.00 H new ATOM 0 HG11 VAL A 79 11.612 3.773 -12.572 1.00 0.00 H new ATOM 0 HG12 VAL A 79 12.396 5.142 -11.748 1.00 0.00 H new ATOM 0 HG13 VAL A 79 10.681 4.780 -11.438 1.00 0.00 H new ATOM 0 HG21 VAL A 79 9.979 4.174 -14.386 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.977 5.199 -13.331 1.00 0.00 H new ATOM 0 HG23 VAL A 79 9.575 5.835 -14.882 1.00 0.00 H new ATOM 1277 N ALA A 80 12.739 8.671 -12.996 1.00 0.00 N ATOM 1278 CA ALA A 80 13.994 9.278 -12.577 1.00 0.00 C ATOM 1279 C ALA A 80 13.725 10.407 -11.594 1.00 0.00 C ATOM 1280 O ALA A 80 14.470 10.606 -10.635 1.00 0.00 O ATOM 1281 CB ALA A 80 14.767 9.789 -13.783 1.00 0.00 C ATOM 0 H ALA A 80 12.343 9.065 -13.849 1.00 0.00 H new ATOM 0 HA ALA A 80 14.601 8.521 -12.080 1.00 0.00 H new ATOM 0 HB1 ALA A 80 15.702 10.240 -13.451 1.00 0.00 H new ATOM 0 HB2 ALA A 80 14.983 8.959 -14.455 1.00 0.00 H new ATOM 0 HB3 ALA A 80 14.171 10.535 -14.308 1.00 0.00 H new ATOM 1287 N ALA A 81 12.643 11.139 -11.840 1.00 0.00 N ATOM 1288 CA ALA A 81 12.256 12.245 -10.977 1.00 0.00 C ATOM 1289 C ALA A 81 11.791 11.731 -9.620 1.00 0.00 C ATOM 1290 O ALA A 81 11.961 12.400 -8.599 1.00 0.00 O ATOM 1291 CB ALA A 81 11.162 13.071 -11.636 1.00 0.00 C ATOM 0 H ALA A 81 12.019 10.984 -12.632 1.00 0.00 H new ATOM 0 HA ALA A 81 13.127 12.881 -10.821 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.882 13.895 -10.979 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.527 13.470 -12.583 1.00 0.00 H new ATOM 0 HB3 ALA A 81 10.291 12.441 -11.819 1.00 0.00 H new ATOM 1297 N VAL A 82 11.215 10.531 -9.611 1.00 0.00 N ATOM 1298 CA VAL A 82 10.740 9.924 -8.378 1.00 0.00 C ATOM 1299 C VAL A 82 11.912 9.467 -7.524 1.00 0.00 C ATOM 1300 O VAL A 82 12.045 9.866 -6.368 1.00 0.00 O ATOM 1301 CB VAL A 82 9.830 8.716 -8.660 1.00 0.00 C ATOM 1302 CG1 VAL A 82 9.204 8.206 -7.374 1.00 0.00 C ATOM 1303 CG2 VAL A 82 8.762 9.080 -9.677 1.00 0.00 C ATOM 0 H VAL A 82 11.068 9.963 -10.445 1.00 0.00 H new ATOM 0 HA VAL A 82 10.166 10.682 -7.845 1.00 0.00 H new ATOM 0 HB VAL A 82 10.439 7.915 -9.079 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.564 7.352 -7.595 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.990 7.902 -6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.608 8.998 -6.920 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.128 8.214 -9.864 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.154 9.898 -9.290 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.237 9.390 -10.608 1.00 0.00 H new ATOM 1313 N PHE A 83 12.768 8.631 -8.109 1.00 0.00 N ATOM 1314 CA PHE A 83 13.938 8.128 -7.404 1.00 0.00 C ATOM 1315 C PHE A 83 14.737 9.284 -6.820 1.00 0.00 C ATOM 1316 O PHE A 83 15.351 9.155 -5.762 1.00 0.00 O ATOM 1317 CB PHE A 83 14.813 7.297 -8.342 1.00 0.00 C ATOM 1318 CG PHE A 83 14.374 5.865 -8.447 1.00 0.00 C ATOM 1319 CD1 PHE A 83 14.150 5.110 -7.305 1.00 0.00 C ATOM 1320 CD2 PHE A 83 14.184 5.273 -9.684 1.00 0.00 C ATOM 1321 CE1 PHE A 83 13.743 3.793 -7.397 1.00 0.00 C ATOM 1322 CE2 PHE A 83 13.778 3.956 -9.782 1.00 0.00 C ATOM 1323 CZ PHE A 83 13.557 3.216 -8.638 1.00 0.00 C ATOM 0 H PHE A 83 12.671 8.291 -9.066 1.00 0.00 H new ATOM 0 HA PHE A 83 13.603 7.487 -6.589 1.00 0.00 H new ATOM 0 HB2 PHE A 83 14.801 7.748 -9.334 1.00 0.00 H new ATOM 0 HB3 PHE A 83 15.844 7.329 -7.990 1.00 0.00 H new ATOM 0 HD1 PHE A 83 14.295 5.557 -6.333 1.00 0.00 H new ATOM 0 HD2 PHE A 83 14.355 5.847 -10.583 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.571 3.216 -6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.634 3.506 -10.753 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.239 2.187 -8.713 1.00 0.00 H new ATOM 1333 N ALA A 84 14.696 10.426 -7.502 1.00 0.00 N ATOM 1334 CA ALA A 84 15.390 11.616 -7.035 1.00 0.00 C ATOM 1335 C ALA A 84 14.807 12.041 -5.699 1.00 0.00 C ATOM 1336 O ALA A 84 15.534 12.357 -4.758 1.00 0.00 O ATOM 1337 CB ALA A 84 15.279 12.738 -8.057 1.00 0.00 C ATOM 0 H ALA A 84 14.189 10.549 -8.379 1.00 0.00 H new ATOM 0 HA ALA A 84 16.449 11.390 -6.907 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.805 13.619 -7.689 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.724 12.417 -8.999 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.229 12.982 -8.216 1.00 0.00 H new ATOM 1343 N TYR A 85 13.481 12.014 -5.616 1.00 0.00 N ATOM 1344 CA TYR A 85 12.790 12.359 -4.385 1.00 0.00 C ATOM 1345 C TYR A 85 13.215 11.388 -3.288 1.00 0.00 C ATOM 1346 O TYR A 85 13.654 11.795 -2.214 1.00 0.00 O ATOM 1347 CB TYR A 85 11.274 12.304 -4.594 1.00 0.00 C ATOM 1348 CG TYR A 85 10.468 12.682 -3.371 1.00 0.00 C ATOM 1349 CD1 TYR A 85 10.284 14.013 -3.018 1.00 0.00 C ATOM 1350 CD2 TYR A 85 9.890 11.706 -2.569 1.00 0.00 C ATOM 1351 CE1 TYR A 85 9.548 14.361 -1.900 1.00 0.00 C ATOM 1352 CE2 TYR A 85 9.152 12.046 -1.452 1.00 0.00 C ATOM 1353 CZ TYR A 85 8.984 13.374 -1.122 1.00 0.00 C ATOM 1354 OH TYR A 85 8.248 13.714 -0.010 1.00 0.00 O ATOM 0 H TYR A 85 12.866 11.756 -6.388 1.00 0.00 H new ATOM 0 HA TYR A 85 13.053 13.375 -4.090 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.006 12.972 -5.413 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.997 11.296 -4.901 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.723 14.789 -3.627 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.020 10.664 -2.823 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.416 15.401 -1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 85 8.708 11.275 -0.840 1.00 0.00 H new ATOM 0 HH TYR A 85 7.823 14.585 -0.153 1.00 0.00 H new ATOM 1364 N ALA A 86 13.096 10.096 -3.585 1.00 0.00 N ATOM 1365 CA ALA A 86 13.480 9.051 -2.646 1.00 0.00 C ATOM 1366 C ALA A 86 14.943 9.189 -2.228 1.00 0.00 C ATOM 1367 O ALA A 86 15.339 8.706 -1.168 1.00 0.00 O ATOM 1368 CB ALA A 86 13.231 7.680 -3.255 1.00 0.00 C ATOM 0 H ALA A 86 12.735 9.749 -4.474 1.00 0.00 H new ATOM 0 HA ALA A 86 12.866 9.160 -1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.522 6.907 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 86 12.172 7.574 -3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 86 13.820 7.574 -4.166 1.00 0.00 H new ATOM 1374 N LYS A 87 15.742 9.866 -3.054 1.00 0.00 N ATOM 1375 CA LYS A 87 17.152 10.071 -2.739 1.00 0.00 C ATOM 1376 C LYS A 87 17.287 11.058 -1.586 1.00 0.00 C ATOM 1377 O LYS A 87 18.150 10.911 -0.720 1.00 0.00 O ATOM 1378 CB LYS A 87 17.917 10.590 -3.959 1.00 0.00 C ATOM 1379 CG LYS A 87 17.915 9.629 -5.135 1.00 0.00 C ATOM 1380 CD LYS A 87 19.326 9.323 -5.609 1.00 0.00 C ATOM 1381 CE LYS A 87 19.904 10.483 -6.401 1.00 0.00 C ATOM 1382 NZ LYS A 87 20.598 10.023 -7.636 1.00 0.00 N ATOM 0 H LYS A 87 15.439 10.277 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 87 17.580 9.112 -2.449 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.480 11.537 -4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 87 18.948 10.795 -3.670 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.418 8.702 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.340 10.058 -5.955 1.00 0.00 H new ATOM 0 HD2 LYS A 87 19.963 9.113 -4.750 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.318 8.425 -6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 87 19.104 11.173 -6.670 1.00 0.00 H new ATOM 0 HE3 LYS A 87 20.605 11.036 -5.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 20.978 10.845 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 21.378 9.385 -7.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 19.924 9.518 -8.245 1.00 0.00 H new ATOM 1396 N GLN A 88 16.413 12.058 -1.582 1.00 0.00 N ATOM 1397 CA GLN A 88 16.406 13.073 -0.537 1.00 0.00 C ATOM 1398 C GLN A 88 15.616 12.585 0.676 1.00 0.00 C ATOM 1399 O GLN A 88 15.619 13.219 1.731 1.00 0.00 O ATOM 1400 CB GLN A 88 15.823 14.379 -1.097 1.00 0.00 C ATOM 1401 CG GLN A 88 14.690 14.994 -0.281 1.00 0.00 C ATOM 1402 CD GLN A 88 13.710 15.758 -1.144 1.00 0.00 C ATOM 1403 OE1 GLN A 88 13.376 16.909 -0.862 1.00 0.00 O ATOM 1404 NE2 GLN A 88 13.242 15.114 -2.206 1.00 0.00 N ATOM 0 H GLN A 88 15.696 12.187 -2.296 1.00 0.00 H new ATOM 0 HA GLN A 88 17.427 13.263 -0.207 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.627 15.110 -1.179 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.460 14.191 -2.107 1.00 0.00 H new ATOM 0 HG2 GLN A 88 14.161 14.205 0.254 1.00 0.00 H new ATOM 0 HG3 GLN A 88 15.108 15.664 0.470 1.00 0.00 H new ATOM 0 HE21 GLN A 88 13.548 14.160 -2.400 1.00 0.00 H new ATOM 0 HE22 GLN A 88 12.577 15.573 -2.828 1.00 0.00 H new ATOM 1413 N HIS A 89 14.941 11.450 0.516 1.00 0.00 N ATOM 1414 CA HIS A 89 14.149 10.866 1.588 1.00 0.00 C ATOM 1415 C HIS A 89 14.665 9.471 1.928 1.00 0.00 C ATOM 1416 O HIS A 89 13.949 8.480 1.786 1.00 0.00 O ATOM 1417 CB HIS A 89 12.675 10.810 1.188 1.00 0.00 C ATOM 1418 CG HIS A 89 12.043 12.163 1.064 1.00 0.00 C ATOM 1419 ND1 HIS A 89 11.524 12.853 2.139 1.00 0.00 N ATOM 1420 CD2 HIS A 89 11.853 12.958 -0.015 1.00 0.00 C ATOM 1421 CE1 HIS A 89 11.044 14.013 1.725 1.00 0.00 C ATOM 1422 NE2 HIS A 89 11.233 14.102 0.422 1.00 0.00 N ATOM 0 H HIS A 89 14.929 10.915 -0.353 1.00 0.00 H new ATOM 0 HA HIS A 89 14.243 11.494 2.474 1.00 0.00 H new ATOM 0 HB2 HIS A 89 12.583 10.285 0.237 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.127 10.227 1.928 1.00 0.00 H new ATOM 0 HD2 HIS A 89 12.137 12.733 -1.033 1.00 0.00 H new ATOM 0 HE1 HIS A 89 10.576 14.761 2.348 1.00 0.00 H new ATOM 0 HE2 HIS A 89 10.963 14.892 -0.164 1.00 0.00 H new ATOM 1431 N PRO A 90 15.927 9.381 2.393 1.00 0.00 N ATOM 1432 CA PRO A 90 16.545 8.102 2.765 1.00 0.00 C ATOM 1433 C PRO A 90 15.822 7.428 3.930 1.00 0.00 C ATOM 1434 O PRO A 90 16.124 6.291 4.288 1.00 0.00 O ATOM 1435 CB PRO A 90 17.971 8.489 3.170 1.00 0.00 C ATOM 1436 CG PRO A 90 17.897 9.940 3.501 1.00 0.00 C ATOM 1437 CD PRO A 90 16.843 10.516 2.599 1.00 0.00 C ATOM 0 HA PRO A 90 16.506 7.381 1.948 1.00 0.00 H new ATOM 0 HB2 PRO A 90 18.310 7.906 4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 90 18.676 8.305 2.359 1.00 0.00 H new ATOM 0 HG2 PRO A 90 17.637 10.089 4.549 1.00 0.00 H new ATOM 0 HG3 PRO A 90 18.859 10.427 3.339 1.00 0.00 H new ATOM 0 HD2 PRO A 90 16.337 11.364 3.060 1.00 0.00 H new ATOM 0 HD3 PRO A 90 17.266 10.869 1.659 1.00 0.00 H new ATOM 1445 N ASP A 91 14.852 8.136 4.499 1.00 0.00 N ATOM 1446 CA ASP A 91 14.060 7.618 5.602 1.00 0.00 C ATOM 1447 C ASP A 91 12.723 7.100 5.085 1.00 0.00 C ATOM 1448 O ASP A 91 12.100 6.227 5.690 1.00 0.00 O ATOM 1449 CB ASP A 91 13.832 8.717 6.641 1.00 0.00 C ATOM 1450 CG ASP A 91 13.094 8.213 7.866 1.00 0.00 C ATOM 1451 OD1 ASP A 91 11.855 8.066 7.794 1.00 0.00 O ATOM 1452 OD2 ASP A 91 13.755 7.964 8.897 1.00 0.00 O ATOM 0 H ASP A 91 14.596 9.080 4.209 1.00 0.00 H new ATOM 0 HA ASP A 91 14.599 6.795 6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.794 9.131 6.945 1.00 0.00 H new ATOM 0 HB3 ASP A 91 13.264 9.529 6.187 1.00 0.00 H new ATOM 1457 N GLN A 92 12.292 7.655 3.953 1.00 0.00 N ATOM 1458 CA GLN A 92 11.033 7.271 3.329 1.00 0.00 C ATOM 1459 C GLN A 92 11.251 6.193 2.271 1.00 0.00 C ATOM 1460 O GLN A 92 12.316 6.117 1.658 1.00 0.00 O ATOM 1461 CB GLN A 92 10.384 8.498 2.690 1.00 0.00 C ATOM 1462 CG GLN A 92 10.194 9.658 3.654 1.00 0.00 C ATOM 1463 CD GLN A 92 9.121 10.627 3.199 1.00 0.00 C ATOM 1464 OE1 GLN A 92 9.356 11.832 3.104 1.00 0.00 O ATOM 1465 NE2 GLN A 92 7.934 10.107 2.916 1.00 0.00 N ATOM 0 H GLN A 92 12.804 8.378 3.448 1.00 0.00 H new ATOM 0 HA GLN A 92 10.377 6.865 4.099 1.00 0.00 H new ATOM 0 HB2 GLN A 92 10.999 8.829 1.853 1.00 0.00 H new ATOM 0 HB3 GLN A 92 9.414 8.214 2.281 1.00 0.00 H new ATOM 0 HG2 GLN A 92 9.932 9.268 4.638 1.00 0.00 H new ATOM 0 HG3 GLN A 92 11.138 10.192 3.763 1.00 0.00 H new ATOM 0 HE21 GLN A 92 7.782 9.103 3.008 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.173 10.712 2.606 1.00 0.00 H new ATOM 1474 N GLU A 93 10.232 5.366 2.057 1.00 0.00 N ATOM 1475 CA GLU A 93 10.309 4.299 1.067 1.00 0.00 C ATOM 1476 C GLU A 93 9.623 4.719 -0.228 1.00 0.00 C ATOM 1477 O GLU A 93 9.028 5.793 -0.302 1.00 0.00 O ATOM 1478 CB GLU A 93 9.671 3.019 1.608 1.00 0.00 C ATOM 1479 CG GLU A 93 10.448 2.390 2.753 1.00 0.00 C ATOM 1480 CD GLU A 93 9.623 1.385 3.535 1.00 0.00 C ATOM 1481 OE1 GLU A 93 9.310 0.312 2.977 1.00 0.00 O ATOM 1482 OE2 GLU A 93 9.292 1.671 4.705 1.00 0.00 O ATOM 0 H GLU A 93 9.344 5.415 2.556 1.00 0.00 H new ATOM 0 HA GLU A 93 11.361 4.104 0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.659 3.242 1.946 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.584 2.295 0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.336 1.896 2.357 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.793 3.174 3.427 1.00 0.00 H new ATOM 1489 N LEU A 94 9.717 3.874 -1.250 1.00 0.00 N ATOM 1490 CA LEU A 94 9.111 4.172 -2.544 1.00 0.00 C ATOM 1491 C LEU A 94 8.293 2.990 -3.059 1.00 0.00 C ATOM 1492 O LEU A 94 8.844 1.950 -3.413 1.00 0.00 O ATOM 1493 CB LEU A 94 10.203 4.531 -3.555 1.00 0.00 C ATOM 1494 CG LEU A 94 9.707 5.159 -4.859 1.00 0.00 C ATOM 1495 CD1 LEU A 94 8.817 6.362 -4.573 1.00 0.00 C ATOM 1496 CD2 LEU A 94 10.886 5.560 -5.734 1.00 0.00 C ATOM 0 H LEU A 94 10.206 2.980 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 94 8.436 5.019 -2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.901 5.221 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 94 10.763 3.627 -3.796 1.00 0.00 H new ATOM 0 HG LEU A 94 9.114 4.418 -5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.475 6.794 -5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.956 6.046 -3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.383 7.109 -4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 94 10.518 6.005 -6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 94 11.504 6.284 -5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 94 11.482 4.678 -5.968 1.00 0.00 H new ATOM 1508 N VAL A 95 6.975 3.157 -3.097 1.00 0.00 N ATOM 1509 CA VAL A 95 6.081 2.103 -3.574 1.00 0.00 C ATOM 1510 C VAL A 95 5.119 2.644 -4.627 1.00 0.00 C ATOM 1511 O VAL A 95 4.295 3.508 -4.341 1.00 0.00 O ATOM 1512 CB VAL A 95 5.273 1.486 -2.413 1.00 0.00 C ATOM 1513 CG1 VAL A 95 4.328 0.407 -2.924 1.00 0.00 C ATOM 1514 CG2 VAL A 95 6.208 0.925 -1.352 1.00 0.00 C ATOM 0 H VAL A 95 6.501 4.011 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 95 6.704 1.327 -4.020 1.00 0.00 H new ATOM 0 HB VAL A 95 4.671 2.274 -1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.769 -0.013 -2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.633 0.842 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 95 4.904 -0.382 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.621 0.494 -0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 95 6.838 0.153 -1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 95 6.836 1.725 -0.960 1.00 0.00 H new ATOM 1524 N ILE A 96 5.226 2.135 -5.848 1.00 0.00 N ATOM 1525 CA ILE A 96 4.362 2.583 -6.936 1.00 0.00 C ATOM 1526 C ILE A 96 3.011 1.880 -6.888 1.00 0.00 C ATOM 1527 O ILE A 96 2.933 0.678 -6.635 1.00 0.00 O ATOM 1528 CB ILE A 96 5.014 2.343 -8.312 1.00 0.00 C ATOM 1529 CG1 ILE A 96 6.514 2.658 -8.261 1.00 0.00 C ATOM 1530 CG2 ILE A 96 4.325 3.183 -9.380 1.00 0.00 C ATOM 1531 CD1 ILE A 96 6.835 4.014 -7.668 1.00 0.00 C ATOM 0 H ILE A 96 5.899 1.415 -6.110 1.00 0.00 H new ATOM 0 HA ILE A 96 4.213 3.654 -6.802 1.00 0.00 H new ATOM 0 HB ILE A 96 4.895 1.291 -8.571 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.018 1.888 -7.676 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.921 2.608 -9.271 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.797 3.002 -10.346 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.271 2.910 -9.434 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.413 4.239 -9.125 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.915 4.164 -7.666 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.362 4.793 -8.265 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.460 4.062 -6.646 1.00 0.00 H new ATOM 1543 N ALA A 97 1.945 2.641 -7.125 1.00 0.00 N ATOM 1544 CA ALA A 97 0.593 2.090 -7.097 1.00 0.00 C ATOM 1545 C ALA A 97 -0.058 2.117 -8.477 1.00 0.00 C ATOM 1546 O ALA A 97 -0.851 1.238 -8.813 1.00 0.00 O ATOM 1547 CB ALA A 97 -0.262 2.849 -6.093 1.00 0.00 C ATOM 0 H ALA A 97 1.991 3.637 -7.338 1.00 0.00 H new ATOM 0 HA ALA A 97 0.666 1.047 -6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.268 2.429 -6.081 1.00 0.00 H new ATOM 0 HB2 ALA A 97 0.179 2.762 -5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -0.311 3.900 -6.378 1.00 0.00 H new ATOM 1553 N GLY A 98 0.272 3.130 -9.271 1.00 0.00 N ATOM 1554 CA GLY A 98 -0.300 3.243 -10.601 1.00 0.00 C ATOM 1555 C GLY A 98 0.047 4.561 -11.272 1.00 0.00 C ATOM 1556 O GLY A 98 0.952 5.261 -10.816 1.00 0.00 O ATOM 0 H GLY A 98 0.923 3.873 -9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.058 2.419 -11.218 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.384 3.146 -10.537 1.00 0.00 H new ATOM 1560 N GLY A 99 -0.561 4.846 -12.431 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.520 3.934 -13.044 1.00 0.00 C ATOM 1562 C GLY A 99 -0.857 2.908 -13.944 1.00 0.00 C ATOM 1563 O GLY A 99 0.345 2.667 -13.840 1.00 0.00 O ATOM 0 H GLY A 99 -0.402 5.704 -12.959 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -2.077 3.419 -12.261 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.242 4.508 -13.624 1.00 0.00 H new ATOM 1567 N ALA A 100 -1.645 2.303 -14.833 1.00 0.00 N ATOM 1568 CA ALA A 100 -1.127 1.297 -15.757 1.00 0.00 C ATOM 1569 C ALA A 100 0.110 1.805 -16.493 1.00 0.00 C ATOM 1570 O ALA A 100 1.170 1.182 -16.448 1.00 0.00 O ATOM 1571 CB ALA A 100 -2.204 0.885 -16.752 1.00 0.00 C ATOM 0 H ALA A 100 -2.642 2.492 -14.932 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.835 0.424 -15.173 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.802 0.135 -17.433 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.056 0.468 -16.214 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.526 1.757 -17.321 1.00 0.00 H new ATOM 1577 N GLN A 101 -0.030 2.946 -17.163 1.00 0.00 N ATOM 1578 CA GLN A 101 1.083 3.539 -17.900 1.00 0.00 C ATOM 1579 C GLN A 101 2.273 3.768 -16.975 1.00 0.00 C ATOM 1580 O GLN A 101 3.427 3.690 -17.395 1.00 0.00 O ATOM 1581 CB GLN A 101 0.652 4.862 -18.536 1.00 0.00 C ATOM 1582 CG GLN A 101 0.154 5.887 -17.530 1.00 0.00 C ATOM 1583 CD GLN A 101 -0.533 7.067 -18.191 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -1.756 7.197 -18.138 1.00 0.00 O ATOM 1585 NE2 GLN A 101 0.253 7.933 -18.819 1.00 0.00 N ATOM 0 H GLN A 101 -0.900 3.477 -17.211 1.00 0.00 H new ATOM 0 HA GLN A 101 1.381 2.848 -18.689 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.494 5.283 -19.085 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.136 4.666 -19.263 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -0.540 5.407 -16.841 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.995 6.246 -16.937 1.00 0.00 H new ATOM 0 HE21 GLN A 101 1.262 7.785 -18.838 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.152 8.746 -19.283 1.00 0.00 H new ATOM 1594 N ILE A 102 1.978 4.050 -15.710 1.00 0.00 N ATOM 1595 CA ILE A 102 3.013 4.288 -14.714 1.00 0.00 C ATOM 1596 C ILE A 102 3.642 2.979 -14.255 1.00 0.00 C ATOM 1597 O ILE A 102 4.814 2.940 -13.882 1.00 0.00 O ATOM 1598 CB ILE A 102 2.448 5.027 -13.485 1.00 0.00 C ATOM 1599 CG1 ILE A 102 1.837 6.365 -13.903 1.00 0.00 C ATOM 1600 CG2 ILE A 102 3.532 5.233 -12.434 1.00 0.00 C ATOM 1601 CD1 ILE A 102 2.856 7.369 -14.396 1.00 0.00 C ATOM 0 H ILE A 102 1.026 4.119 -15.351 1.00 0.00 H new ATOM 0 HA ILE A 102 3.773 4.909 -15.188 1.00 0.00 H new ATOM 0 HB ILE A 102 1.663 4.413 -13.044 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.102 6.190 -14.689 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.301 6.791 -13.055 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.111 5.756 -11.575 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.918 4.265 -12.115 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.343 5.825 -12.859 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.350 8.294 -14.675 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.577 7.574 -13.605 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.376 6.964 -15.264 1.00 0.00 H new ATOM 1613 N PHE A 103 2.854 1.908 -14.270 1.00 0.00 N ATOM 1614 CA PHE A 103 3.344 0.606 -13.842 1.00 0.00 C ATOM 1615 C PHE A 103 4.553 0.170 -14.663 1.00 0.00 C ATOM 1616 O PHE A 103 5.590 -0.179 -14.103 1.00 0.00 O ATOM 1617 CB PHE A 103 2.241 -0.449 -13.924 1.00 0.00 C ATOM 1618 CG PHE A 103 1.440 -0.588 -12.659 1.00 0.00 C ATOM 1619 CD1 PHE A 103 2.067 -0.597 -11.421 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.062 -0.715 -12.707 1.00 0.00 C ATOM 1621 CE1 PHE A 103 1.333 -0.729 -10.257 1.00 0.00 C ATOM 1622 CE2 PHE A 103 -0.677 -0.847 -11.547 1.00 0.00 C ATOM 1623 CZ PHE A 103 -0.041 -0.854 -10.320 1.00 0.00 C ATOM 0 H PHE A 103 1.880 1.917 -14.572 1.00 0.00 H new ATOM 0 HA PHE A 103 3.656 0.702 -12.802 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.568 -0.195 -14.743 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.690 -1.412 -14.167 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.141 -0.500 -11.366 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.441 -0.711 -13.663 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.833 -0.734 -9.300 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.751 -0.945 -11.599 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.617 -0.957 -9.412 1.00 0.00 H new ATOM 1633 N THR A 104 4.429 0.179 -15.990 1.00 0.00 N ATOM 1634 CA THR A 104 5.529 -0.227 -16.858 1.00 0.00 C ATOM 1635 C THR A 104 6.677 0.783 -16.829 1.00 0.00 C ATOM 1636 O THR A 104 7.759 0.512 -17.350 1.00 0.00 O ATOM 1637 CB THR A 104 5.021 -0.401 -18.294 1.00 0.00 C ATOM 1638 OG1 THR A 104 5.990 -1.041 -19.101 1.00 0.00 O ATOM 1639 CG2 THR A 104 4.667 0.904 -18.968 1.00 0.00 C ATOM 0 H THR A 104 3.582 0.462 -16.483 1.00 0.00 H new ATOM 0 HA THR A 104 5.914 -1.177 -16.487 1.00 0.00 H new ATOM 0 HB THR A 104 4.119 -1.006 -18.202 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.642 -1.142 -20.012 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.315 0.707 -19.981 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.882 1.405 -18.402 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.549 1.543 -19.009 1.00 0.00 H new ATOM 1647 N ALA A 105 6.445 1.942 -16.222 1.00 0.00 N ATOM 1648 CA ALA A 105 7.476 2.968 -16.136 1.00 0.00 C ATOM 1649 C ALA A 105 8.546 2.572 -15.126 1.00 0.00 C ATOM 1650 O ALA A 105 9.737 2.789 -15.350 1.00 0.00 O ATOM 1651 CB ALA A 105 6.860 4.310 -15.768 1.00 0.00 C ATOM 0 H ALA A 105 5.558 2.193 -15.785 1.00 0.00 H new ATOM 0 HA ALA A 105 7.950 3.063 -17.113 1.00 0.00 H new ATOM 0 HB1 ALA A 105 7.643 5.066 -15.708 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.135 4.599 -16.529 1.00 0.00 H new ATOM 0 HB3 ALA A 105 6.360 4.228 -14.803 1.00 0.00 H new ATOM 1657 N PHE A 106 8.113 1.987 -14.013 1.00 0.00 N ATOM 1658 CA PHE A 106 9.035 1.557 -12.968 1.00 0.00 C ATOM 1659 C PHE A 106 9.268 0.045 -13.010 1.00 0.00 C ATOM 1660 O PHE A 106 10.065 -0.481 -12.238 1.00 0.00 O ATOM 1661 CB PHE A 106 8.501 1.951 -11.589 1.00 0.00 C ATOM 1662 CG PHE A 106 8.286 3.426 -11.418 1.00 0.00 C ATOM 1663 CD1 PHE A 106 7.347 4.099 -12.183 1.00 0.00 C ATOM 1664 CD2 PHE A 106 9.022 4.139 -10.485 1.00 0.00 C ATOM 1665 CE1 PHE A 106 7.145 5.456 -12.021 1.00 0.00 C ATOM 1666 CE2 PHE A 106 8.825 5.495 -10.318 1.00 0.00 C ATOM 1667 CZ PHE A 106 7.885 6.155 -11.087 1.00 0.00 C ATOM 0 H PHE A 106 7.131 1.800 -13.812 1.00 0.00 H new ATOM 0 HA PHE A 106 9.987 2.057 -13.148 1.00 0.00 H new ATOM 0 HB2 PHE A 106 7.558 1.434 -11.414 1.00 0.00 H new ATOM 0 HB3 PHE A 106 9.200 1.605 -10.827 1.00 0.00 H new ATOM 0 HD1 PHE A 106 6.766 3.556 -12.914 1.00 0.00 H new ATOM 0 HD2 PHE A 106 9.758 3.628 -9.882 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.410 5.969 -12.623 1.00 0.00 H new ATOM 0 HE2 PHE A 106 9.405 6.040 -9.587 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.729 7.216 -10.958 1.00 0.00 H new ATOM 1677 N LYS A 107 8.570 -0.651 -13.906 1.00 0.00 N ATOM 1678 CA LYS A 107 8.711 -2.103 -14.025 1.00 0.00 C ATOM 1679 C LYS A 107 10.176 -2.513 -14.164 1.00 0.00 C ATOM 1680 O LYS A 107 10.570 -3.595 -13.727 1.00 0.00 O ATOM 1681 CB LYS A 107 7.908 -2.621 -15.222 1.00 0.00 C ATOM 1682 CG LYS A 107 8.580 -2.377 -16.565 1.00 0.00 C ATOM 1683 CD LYS A 107 7.715 -2.859 -17.719 1.00 0.00 C ATOM 1684 CE LYS A 107 8.419 -2.684 -19.056 1.00 0.00 C ATOM 1685 NZ LYS A 107 8.356 -3.922 -19.883 1.00 0.00 N ATOM 0 H LYS A 107 7.904 -0.236 -14.558 1.00 0.00 H new ATOM 0 HA LYS A 107 8.320 -2.549 -13.110 1.00 0.00 H new ATOM 0 HB2 LYS A 107 7.740 -3.691 -15.099 1.00 0.00 H new ATOM 0 HB3 LYS A 107 6.928 -2.143 -15.224 1.00 0.00 H new ATOM 0 HG2 LYS A 107 8.784 -1.313 -16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 107 9.541 -2.891 -16.590 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.465 -3.910 -17.573 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.776 -2.306 -17.726 1.00 0.00 H new ATOM 0 HE2 LYS A 107 7.962 -1.859 -19.602 1.00 0.00 H new ATOM 0 HE3 LYS A 107 9.461 -2.414 -18.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 8.847 -3.762 -20.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 8.815 -4.704 -19.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 7.362 -4.166 -20.068 1.00 0.00 H new ATOM 1699 N ASP A 108 10.975 -1.648 -14.779 1.00 0.00 N ATOM 1700 CA ASP A 108 12.393 -1.927 -14.979 1.00 0.00 C ATOM 1701 C ASP A 108 13.229 -1.472 -13.783 1.00 0.00 C ATOM 1702 O ASP A 108 14.432 -1.719 -13.731 1.00 0.00 O ATOM 1703 CB ASP A 108 12.890 -1.240 -16.252 1.00 0.00 C ATOM 1704 CG ASP A 108 13.923 -2.068 -16.990 1.00 0.00 C ATOM 1705 OD1 ASP A 108 15.115 -1.994 -16.623 1.00 0.00 O ATOM 1706 OD2 ASP A 108 13.541 -2.792 -17.933 1.00 0.00 O ATOM 0 H ASP A 108 10.666 -0.749 -15.147 1.00 0.00 H new ATOM 0 HA ASP A 108 12.508 -3.006 -15.079 1.00 0.00 H new ATOM 0 HB2 ASP A 108 12.044 -1.048 -16.912 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.320 -0.272 -15.995 1.00 0.00 H new ATOM 1711 N ASP A 109 12.588 -0.806 -12.826 1.00 0.00 N ATOM 1712 CA ASP A 109 13.283 -0.318 -11.640 1.00 0.00 C ATOM 1713 C ASP A 109 12.735 -0.961 -10.366 1.00 0.00 C ATOM 1714 O ASP A 109 13.405 -0.979 -9.334 1.00 0.00 O ATOM 1715 CB ASP A 109 13.165 1.203 -11.549 1.00 0.00 C ATOM 1716 CG ASP A 109 14.005 1.909 -12.595 1.00 0.00 C ATOM 1717 OD1 ASP A 109 15.249 1.818 -12.518 1.00 0.00 O ATOM 1718 OD2 ASP A 109 13.420 2.553 -13.491 1.00 0.00 O ATOM 0 H ASP A 109 11.591 -0.593 -12.849 1.00 0.00 H new ATOM 0 HA ASP A 109 14.333 -0.594 -11.732 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.121 1.492 -11.669 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.474 1.530 -10.556 1.00 0.00 H new ATOM 1723 N VAL A 110 11.512 -1.486 -10.443 1.00 0.00 N ATOM 1724 CA VAL A 110 10.872 -2.127 -9.298 1.00 0.00 C ATOM 1725 C VAL A 110 11.831 -3.074 -8.581 1.00 0.00 C ATOM 1726 O VAL A 110 12.527 -3.871 -9.210 1.00 0.00 O ATOM 1727 CB VAL A 110 9.607 -2.902 -9.731 1.00 0.00 C ATOM 1728 CG1 VAL A 110 9.047 -3.730 -8.583 1.00 0.00 C ATOM 1729 CG2 VAL A 110 8.554 -1.941 -10.258 1.00 0.00 C ATOM 0 H VAL A 110 10.944 -1.479 -11.290 1.00 0.00 H new ATOM 0 HA VAL A 110 10.584 -1.334 -8.607 1.00 0.00 H new ATOM 0 HB VAL A 110 9.888 -3.588 -10.530 1.00 0.00 H new ATOM 0 HG11 VAL A 110 8.158 -4.263 -8.919 1.00 0.00 H new ATOM 0 HG12 VAL A 110 9.797 -4.448 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.784 -3.072 -7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.669 -2.501 -10.559 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.286 -1.231 -9.476 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.952 -1.401 -11.117 1.00 0.00 H new ATOM 1739 N ASP A 111 11.856 -2.980 -7.256 1.00 0.00 N ATOM 1740 CA ASP A 111 12.717 -3.827 -6.441 1.00 0.00 C ATOM 1741 C ASP A 111 11.887 -4.818 -5.628 1.00 0.00 C ATOM 1742 O ASP A 111 12.431 -5.619 -4.867 1.00 0.00 O ATOM 1743 CB ASP A 111 13.567 -2.973 -5.500 1.00 0.00 C ATOM 1744 CG ASP A 111 14.786 -3.715 -4.988 1.00 0.00 C ATOM 1745 OD1 ASP A 111 15.599 -4.168 -5.821 1.00 0.00 O ATOM 1746 OD2 ASP A 111 14.929 -3.843 -3.753 1.00 0.00 O ATOM 0 H ASP A 111 11.287 -2.323 -6.722 1.00 0.00 H new ATOM 0 HA ASP A 111 13.374 -4.384 -7.109 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.887 -2.071 -6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.958 -2.653 -4.654 1.00 0.00 H new ATOM 1751 N THR A 112 10.566 -4.748 -5.782 1.00 0.00 N ATOM 1752 CA THR A 112 9.658 -5.623 -5.054 1.00 0.00 C ATOM 1753 C THR A 112 8.253 -5.557 -5.653 1.00 0.00 C ATOM 1754 O THR A 112 7.767 -4.482 -5.990 1.00 0.00 O ATOM 1755 CB THR A 112 9.628 -5.196 -3.581 1.00 0.00 C ATOM 1756 OG1 THR A 112 10.888 -5.414 -2.971 1.00 0.00 O ATOM 1757 CG2 THR A 112 8.591 -5.917 -2.750 1.00 0.00 C ATOM 0 H THR A 112 10.102 -4.090 -6.408 1.00 0.00 H new ATOM 0 HA THR A 112 10.009 -6.652 -5.130 1.00 0.00 H new ATOM 0 HB THR A 112 9.368 -4.138 -3.604 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.453 -5.946 -3.569 1.00 0.00 H new ATOM 0 HG21 THR A 112 8.635 -5.558 -1.722 1.00 0.00 H new ATOM 0 HG22 THR A 112 7.599 -5.725 -3.159 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.790 -6.988 -2.769 1.00 0.00 H new ATOM 1765 N LEU A 113 7.597 -6.705 -5.793 1.00 0.00 N ATOM 1766 CA LEU A 113 6.249 -6.734 -6.355 1.00 0.00 C ATOM 1767 C LEU A 113 5.243 -7.275 -5.348 1.00 0.00 C ATOM 1768 O LEU A 113 5.554 -8.164 -4.554 1.00 0.00 O ATOM 1769 CB LEU A 113 6.196 -7.583 -7.626 1.00 0.00 C ATOM 1770 CG LEU A 113 7.230 -7.234 -8.695 1.00 0.00 C ATOM 1771 CD1 LEU A 113 7.575 -8.466 -9.517 1.00 0.00 C ATOM 1772 CD2 LEU A 113 6.708 -6.122 -9.591 1.00 0.00 C ATOM 0 H LEU A 113 7.970 -7.617 -5.529 1.00 0.00 H new ATOM 0 HA LEU A 113 5.986 -5.706 -6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.325 -8.629 -7.349 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.202 -7.490 -8.063 1.00 0.00 H new ATOM 0 HG LEU A 113 8.137 -6.883 -8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.313 -8.203 -10.275 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.985 -9.236 -8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.675 -8.843 -10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.455 -5.884 -10.348 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.789 -6.448 -10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.505 -5.236 -8.990 1.00 0.00 H new ATOM 1784 N LEU A 114 4.031 -6.739 -5.400 1.00 0.00 N ATOM 1785 CA LEU A 114 2.962 -7.165 -4.511 1.00 0.00 C ATOM 1786 C LEU A 114 1.670 -7.353 -5.299 1.00 0.00 C ATOM 1787 O LEU A 114 1.096 -6.389 -5.805 1.00 0.00 O ATOM 1788 CB LEU A 114 2.756 -6.141 -3.392 1.00 0.00 C ATOM 1789 CG LEU A 114 4.041 -5.599 -2.766 1.00 0.00 C ATOM 1790 CD1 LEU A 114 3.759 -4.326 -1.985 1.00 0.00 C ATOM 1791 CD2 LEU A 114 4.679 -6.647 -1.865 1.00 0.00 C ATOM 0 H LEU A 114 3.764 -6.003 -6.054 1.00 0.00 H new ATOM 0 HA LEU A 114 3.242 -8.117 -4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.182 -5.304 -3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.153 -6.599 -2.608 1.00 0.00 H new ATOM 0 HG LEU A 114 4.740 -5.362 -3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.686 -3.955 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.347 -3.572 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.042 -4.537 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.593 -6.244 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.984 -6.915 -1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.918 -7.534 -2.452 1.00 0.00 H new ATOM 1803 N VAL A 115 1.217 -8.598 -5.402 1.00 0.00 N ATOM 1804 CA VAL A 115 -0.008 -8.901 -6.133 1.00 0.00 C ATOM 1805 C VAL A 115 -0.965 -9.724 -5.280 1.00 0.00 C ATOM 1806 O VAL A 115 -0.553 -10.654 -4.588 1.00 0.00 O ATOM 1807 CB VAL A 115 0.283 -9.638 -7.465 1.00 0.00 C ATOM 1808 CG1 VAL A 115 1.501 -9.038 -8.147 1.00 0.00 C ATOM 1809 CG2 VAL A 115 0.481 -11.133 -7.250 1.00 0.00 C ATOM 0 H VAL A 115 1.677 -9.410 -4.991 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.479 -7.948 -6.371 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.586 -9.508 -8.110 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.692 -9.566 -9.081 1.00 0.00 H new ATOM 0 HG12 VAL A 115 1.318 -7.984 -8.357 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.368 -9.132 -7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.683 -11.615 -8.207 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.323 -11.295 -6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.421 -11.560 -6.812 1.00 0.00 H new ATOM 1819 N THR A 116 -2.244 -9.373 -5.334 1.00 0.00 N ATOM 1820 CA THR A 116 -3.260 -10.077 -4.565 1.00 0.00 C ATOM 1821 C THR A 116 -4.275 -10.752 -5.481 1.00 0.00 C ATOM 1822 O THR A 116 -4.953 -10.092 -6.268 1.00 0.00 O ATOM 1823 CB THR A 116 -3.972 -9.113 -3.611 1.00 0.00 C ATOM 1824 OG1 THR A 116 -3.663 -7.768 -3.933 1.00 0.00 O ATOM 1825 CG2 THR A 116 -3.606 -9.332 -2.159 1.00 0.00 C ATOM 0 H THR A 116 -2.601 -8.605 -5.902 1.00 0.00 H new ATOM 0 HA THR A 116 -2.761 -10.850 -3.981 1.00 0.00 H new ATOM 0 HB THR A 116 -5.036 -9.314 -3.737 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.129 -7.168 -3.314 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.144 -8.617 -1.536 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.877 -10.346 -1.864 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.533 -9.191 -2.029 1.00 0.00 H new ATOM 1833 N ARG A 117 -4.375 -12.073 -5.371 1.00 0.00 N ATOM 1834 CA ARG A 117 -5.311 -12.836 -6.189 1.00 0.00 C ATOM 1835 C ARG A 117 -6.538 -13.233 -5.375 1.00 0.00 C ATOM 1836 O ARG A 117 -6.498 -14.185 -4.596 1.00 0.00 O ATOM 1837 CB ARG A 117 -4.627 -14.085 -6.751 1.00 0.00 C ATOM 1838 CG ARG A 117 -4.839 -14.275 -8.245 1.00 0.00 C ATOM 1839 CD ARG A 117 -3.619 -14.897 -8.908 1.00 0.00 C ATOM 1840 NE ARG A 117 -3.847 -16.291 -9.280 1.00 0.00 N ATOM 1841 CZ ARG A 117 -2.875 -17.142 -9.596 1.00 0.00 C ATOM 1842 NH1 ARG A 117 -1.607 -16.748 -9.586 1.00 0.00 N ATOM 1843 NH2 ARG A 117 -3.169 -18.394 -9.923 1.00 0.00 N ATOM 0 H ARG A 117 -3.821 -12.636 -4.725 1.00 0.00 H new ATOM 0 HA ARG A 117 -5.634 -12.206 -7.018 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -3.558 -14.025 -6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.002 -14.963 -6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.709 -14.911 -8.412 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -5.054 -13.312 -8.708 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -3.358 -14.323 -9.797 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -2.768 -14.838 -8.229 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.808 -16.632 -9.299 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -1.373 -15.787 -9.335 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -0.867 -17.406 -9.829 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.141 -18.704 -9.932 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -2.423 -19.046 -10.165 1.00 0.00 H new ATOM 1857 N LEU A 118 -7.626 -12.492 -5.556 1.00 0.00 N ATOM 1858 CA LEU A 118 -8.864 -12.761 -4.835 1.00 0.00 C ATOM 1859 C LEU A 118 -9.652 -13.890 -5.489 1.00 0.00 C ATOM 1860 O LEU A 118 -9.805 -13.926 -6.710 1.00 0.00 O ATOM 1861 CB LEU A 118 -9.725 -11.499 -4.769 1.00 0.00 C ATOM 1862 CG LEU A 118 -9.210 -10.412 -3.820 1.00 0.00 C ATOM 1863 CD1 LEU A 118 -8.819 -9.162 -4.596 1.00 0.00 C ATOM 1864 CD2 LEU A 118 -10.258 -10.081 -2.767 1.00 0.00 C ATOM 0 H LEU A 118 -7.675 -11.700 -6.197 1.00 0.00 H new ATOM 0 HA LEU A 118 -8.599 -13.070 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -9.803 -11.078 -5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -10.732 -11.780 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 118 -8.322 -10.792 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -8.456 -8.403 -3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.033 -9.408 -5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.688 -8.779 -5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.874 -9.307 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -11.164 -9.723 -3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.487 -10.976 -2.188 1.00 0.00 H new ATOM 1876 N ALA A 119 -10.155 -14.804 -4.668 1.00 0.00 N ATOM 1877 CA ALA A 119 -10.934 -15.933 -5.164 1.00 0.00 C ATOM 1878 C ALA A 119 -12.122 -15.452 -5.994 1.00 0.00 C ATOM 1879 O ALA A 119 -12.298 -15.867 -7.140 1.00 0.00 O ATOM 1880 CB ALA A 119 -11.409 -16.798 -4.008 1.00 0.00 C ATOM 0 H ALA A 119 -10.037 -14.786 -3.655 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.291 -16.534 -5.808 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.989 -17.636 -4.395 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.547 -17.176 -3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -12.032 -16.203 -3.341 1.00 0.00 H new ATOM 1886 N GLY A 120 -12.932 -14.572 -5.411 1.00 0.00 N ATOM 1887 CA GLY A 120 -14.083 -14.047 -6.115 1.00 0.00 C ATOM 1888 C GLY A 120 -13.699 -13.359 -7.408 1.00 0.00 C ATOM 1889 O GLY A 120 -12.564 -12.909 -7.566 1.00 0.00 O ATOM 0 H GLY A 120 -12.809 -14.215 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -14.777 -14.860 -6.330 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.609 -13.341 -5.472 1.00 0.00 H new ATOM 1893 N SER A 121 -14.644 -13.283 -8.332 1.00 0.00 N ATOM 1894 CA SER A 121 -14.401 -12.647 -9.622 1.00 0.00 C ATOM 1895 C SER A 121 -14.895 -11.203 -9.621 1.00 0.00 C ATOM 1896 O SER A 121 -15.798 -10.846 -8.865 1.00 0.00 O ATOM 1897 CB SER A 121 -15.087 -13.433 -10.739 1.00 0.00 C ATOM 1898 OG SER A 121 -16.345 -13.931 -10.316 1.00 0.00 O ATOM 0 H SER A 121 -15.587 -13.653 -8.215 1.00 0.00 H new ATOM 0 HA SER A 121 -13.325 -12.642 -9.799 1.00 0.00 H new ATOM 0 HB2 SER A 121 -15.221 -12.791 -11.610 1.00 0.00 H new ATOM 0 HB3 SER A 121 -14.450 -14.262 -11.049 1.00 0.00 H new ATOM 0 HG SER A 121 -16.763 -14.428 -11.050 1.00 0.00 H new ATOM 1904 N PHE A 122 -14.293 -10.378 -10.471 1.00 0.00 N ATOM 1905 CA PHE A 122 -14.671 -8.971 -10.569 1.00 0.00 C ATOM 1906 C PHE A 122 -14.611 -8.493 -12.016 1.00 0.00 C ATOM 1907 O PHE A 122 -13.902 -9.069 -12.841 1.00 0.00 O ATOM 1908 CB PHE A 122 -13.754 -8.106 -9.698 1.00 0.00 C ATOM 1909 CG PHE A 122 -13.275 -8.794 -8.450 1.00 0.00 C ATOM 1910 CD1 PHE A 122 -12.200 -9.667 -8.497 1.00 0.00 C ATOM 1911 CD2 PHE A 122 -13.900 -8.570 -7.235 1.00 0.00 C ATOM 1912 CE1 PHE A 122 -11.757 -10.302 -7.353 1.00 0.00 C ATOM 1913 CE2 PHE A 122 -13.461 -9.203 -6.088 1.00 0.00 C ATOM 1914 CZ PHE A 122 -12.389 -10.070 -6.146 1.00 0.00 C ATOM 0 H PHE A 122 -13.542 -10.658 -11.102 1.00 0.00 H new ATOM 0 HA PHE A 122 -15.696 -8.873 -10.211 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.890 -7.801 -10.288 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.286 -7.196 -9.419 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.703 -9.853 -9.438 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.740 -7.893 -7.183 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -10.917 -10.979 -7.402 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -13.957 -9.019 -5.146 1.00 0.00 H new ATOM 0 HZ PHE A 122 -12.045 -10.566 -5.251 1.00 0.00 H new ATOM 1924 N GLU A 123 -15.361 -7.439 -12.319 1.00 0.00 N ATOM 1925 CA GLU A 123 -15.394 -6.888 -13.667 1.00 0.00 C ATOM 1926 C GLU A 123 -14.501 -5.656 -13.783 1.00 0.00 C ATOM 1927 O GLU A 123 -14.207 -4.993 -12.789 1.00 0.00 O ATOM 1928 CB GLU A 123 -16.829 -6.527 -14.055 1.00 0.00 C ATOM 1929 CG GLU A 123 -17.445 -7.489 -15.053 1.00 0.00 C ATOM 1930 CD GLU A 123 -18.337 -6.792 -16.061 1.00 0.00 C ATOM 1931 OE1 GLU A 123 -17.909 -5.759 -16.619 1.00 0.00 O ATOM 1932 OE2 GLU A 123 -19.464 -7.278 -16.292 1.00 0.00 O ATOM 0 H GLU A 123 -15.954 -6.950 -11.649 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.016 -7.649 -14.349 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -17.445 -6.504 -13.156 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -16.841 -5.522 -14.476 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.651 -8.017 -15.580 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -18.026 -8.240 -14.517 1.00 0.00 H new ATOM 1939 N GLY A 124 -14.077 -5.359 -15.006 1.00 0.00 N ATOM 1940 CA GLY A 124 -13.225 -4.207 -15.236 1.00 0.00 C ATOM 1941 C GLY A 124 -12.819 -4.054 -16.688 1.00 0.00 C ATOM 1942 O GLY A 124 -13.139 -4.901 -17.521 1.00 0.00 O ATOM 0 H GLY A 124 -14.308 -5.895 -15.842 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -13.746 -3.306 -14.913 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -12.329 -4.295 -14.621 1.00 0.00 H new ATOM 1946 N ASP A 125 -12.114 -2.966 -16.995 1.00 0.00 N ATOM 1947 CA ASP A 125 -11.669 -2.705 -18.360 1.00 0.00 C ATOM 1948 C ASP A 125 -10.189 -2.318 -18.408 1.00 0.00 C ATOM 1949 O ASP A 125 -9.737 -1.692 -19.366 1.00 0.00 O ATOM 1950 CB ASP A 125 -12.518 -1.598 -18.989 1.00 0.00 C ATOM 1951 CG ASP A 125 -13.399 -2.110 -20.112 1.00 0.00 C ATOM 1952 OD1 ASP A 125 -14.405 -2.787 -19.815 1.00 0.00 O ATOM 1953 OD2 ASP A 125 -13.080 -1.834 -21.288 1.00 0.00 O ATOM 0 H ASP A 125 -11.840 -2.254 -16.318 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.793 -3.626 -18.930 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.142 -1.142 -18.221 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -11.863 -0.816 -19.373 1.00 0.00 H new ATOM 1958 N THR A 126 -9.437 -2.698 -17.378 1.00 0.00 N ATOM 1959 CA THR A 126 -8.011 -2.389 -17.321 1.00 0.00 C ATOM 1960 C THR A 126 -7.204 -3.622 -16.928 1.00 0.00 C ATOM 1961 O THR A 126 -7.486 -4.262 -15.916 1.00 0.00 O ATOM 1962 CB THR A 126 -7.745 -1.254 -16.330 1.00 0.00 C ATOM 1963 OG1 THR A 126 -8.812 -0.322 -16.335 1.00 0.00 O ATOM 1964 CG2 THR A 126 -6.467 -0.492 -16.620 1.00 0.00 C ATOM 0 H THR A 126 -9.790 -3.218 -16.575 1.00 0.00 H new ATOM 0 HA THR A 126 -7.697 -2.070 -18.315 1.00 0.00 H new ATOM 0 HB THR A 126 -7.648 -1.737 -15.358 1.00 0.00 H new ATOM 0 HG1 THR A 126 -9.508 -0.618 -15.712 1.00 0.00 H new ATOM 0 HG21 THR A 126 -6.339 0.298 -15.880 1.00 0.00 H new ATOM 0 HG22 THR A 126 -5.618 -1.174 -16.573 1.00 0.00 H new ATOM 0 HG23 THR A 126 -6.524 -0.052 -17.615 1.00 0.00 H new ATOM 1972 N LYS A 127 -6.200 -3.951 -17.735 1.00 0.00 N ATOM 1973 CA LYS A 127 -5.356 -5.111 -17.469 1.00 0.00 C ATOM 1974 C LYS A 127 -3.963 -4.683 -17.021 1.00 0.00 C ATOM 1975 O LYS A 127 -3.558 -3.538 -17.223 1.00 0.00 O ATOM 1976 CB LYS A 127 -5.255 -5.989 -18.718 1.00 0.00 C ATOM 1977 CG LYS A 127 -5.212 -7.477 -18.411 1.00 0.00 C ATOM 1978 CD LYS A 127 -6.603 -8.092 -18.439 1.00 0.00 C ATOM 1979 CE LYS A 127 -6.614 -9.470 -17.799 1.00 0.00 C ATOM 1980 NZ LYS A 127 -5.744 -10.431 -18.531 1.00 0.00 N ATOM 0 H LYS A 127 -5.951 -3.432 -18.577 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.815 -5.685 -16.664 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.107 -5.784 -19.366 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.358 -5.715 -19.274 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.575 -7.981 -19.138 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.763 -7.635 -17.430 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.301 -7.440 -17.914 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.949 -8.165 -19.470 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.279 -9.392 -16.765 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.635 -9.851 -17.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.767 -11.354 -18.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.089 -10.538 -19.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.768 -10.073 -18.547 1.00 0.00 H new ATOM 1994 N MET A 128 -3.234 -5.612 -16.410 1.00 0.00 N ATOM 1995 CA MET A 128 -1.886 -5.333 -15.931 1.00 0.00 C ATOM 1996 C MET A 128 -0.906 -5.228 -17.094 1.00 0.00 C ATOM 1997 O MET A 128 -1.161 -5.741 -18.184 1.00 0.00 O ATOM 1998 CB MET A 128 -1.430 -6.427 -14.962 1.00 0.00 C ATOM 1999 CG MET A 128 -0.115 -6.113 -14.266 1.00 0.00 C ATOM 2000 SD MET A 128 -0.214 -4.650 -13.218 1.00 0.00 S ATOM 2001 CE MET A 128 1.524 -4.265 -13.006 1.00 0.00 C ATOM 0 H MET A 128 -3.555 -6.564 -16.235 1.00 0.00 H new ATOM 0 HA MET A 128 -1.904 -4.377 -15.407 1.00 0.00 H new ATOM 0 HB2 MET A 128 -2.203 -6.579 -14.209 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.328 -7.365 -15.508 1.00 0.00 H new ATOM 0 HG2 MET A 128 0.184 -6.969 -13.661 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.662 -5.966 -15.016 1.00 0.00 H new ATOM 0 HE1 MET A 128 1.798 -4.387 -11.958 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.123 -4.938 -13.619 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.709 -3.235 -13.312 1.00 0.00 H new ATOM 2011 N ILE A 129 0.217 -4.559 -16.854 1.00 0.00 N ATOM 2012 CA ILE A 129 1.238 -4.381 -17.880 1.00 0.00 C ATOM 2013 C ILE A 129 2.237 -5.537 -17.871 1.00 0.00 C ATOM 2014 O ILE A 129 2.292 -6.314 -16.918 1.00 0.00 O ATOM 2015 CB ILE A 129 1.999 -3.056 -17.688 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.582 -2.977 -16.276 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.078 -1.873 -17.957 1.00 0.00 C ATOM 2018 CD1 ILE A 129 4.094 -2.977 -16.244 1.00 0.00 C ATOM 0 H ILE A 129 0.443 -4.131 -15.956 1.00 0.00 H new ATOM 0 HA ILE A 129 0.722 -4.360 -18.840 1.00 0.00 H new ATOM 0 HB ILE A 129 2.822 -3.019 -18.401 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.217 -2.072 -15.791 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.215 -3.821 -15.693 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.630 -0.943 -17.817 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.708 -1.925 -18.981 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.236 -1.903 -17.265 1.00 0.00 H new ATOM 0 HD11 ILE A 129 4.436 -2.919 -15.211 1.00 0.00 H new ATOM 0 HD12 ILE A 129 4.468 -3.894 -16.699 1.00 0.00 H new ATOM 0 HD13 ILE A 129 4.470 -2.118 -16.799 1.00 0.00 H new ATOM 2030 N PRO A 130 3.039 -5.670 -18.943 1.00 0.00 N ATOM 2031 CA PRO A 130 4.036 -6.741 -19.063 1.00 0.00 C ATOM 2032 C PRO A 130 5.147 -6.629 -18.023 1.00 0.00 C ATOM 2033 O PRO A 130 6.114 -5.890 -18.211 1.00 0.00 O ATOM 2034 CB PRO A 130 4.612 -6.552 -20.475 1.00 0.00 C ATOM 2035 CG PRO A 130 3.643 -5.666 -21.183 1.00 0.00 C ATOM 2036 CD PRO A 130 3.034 -4.795 -20.125 1.00 0.00 C ATOM 0 HA PRO A 130 3.588 -7.721 -18.898 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.603 -6.100 -20.438 1.00 0.00 H new ATOM 0 HB3 PRO A 130 4.717 -7.508 -20.988 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.145 -5.066 -21.942 1.00 0.00 H new ATOM 0 HG3 PRO A 130 2.879 -6.252 -21.694 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.618 -3.889 -19.961 1.00 0.00 H new ATOM 0 HD3 PRO A 130 2.025 -4.480 -20.391 1.00 0.00 H new ATOM 2044 N LEU A 131 5.006 -7.372 -16.929 1.00 0.00 N ATOM 2045 CA LEU A 131 6.001 -7.361 -15.862 1.00 0.00 C ATOM 2046 C LEU A 131 7.107 -8.377 -16.135 1.00 0.00 C ATOM 2047 O LEU A 131 6.870 -9.414 -16.755 1.00 0.00 O ATOM 2048 CB LEU A 131 5.338 -7.662 -14.514 1.00 0.00 C ATOM 2049 CG LEU A 131 5.167 -6.456 -13.589 1.00 0.00 C ATOM 2050 CD1 LEU A 131 4.065 -6.715 -12.570 1.00 0.00 C ATOM 2051 CD2 LEU A 131 6.479 -6.134 -12.888 1.00 0.00 C ATOM 0 H LEU A 131 4.212 -7.989 -16.758 1.00 0.00 H new ATOM 0 HA LEU A 131 6.447 -6.367 -15.827 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.357 -8.100 -14.699 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.931 -8.416 -13.996 1.00 0.00 H new ATOM 0 HG LEU A 131 4.879 -5.596 -14.193 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.958 -5.846 -11.921 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.124 -6.898 -13.090 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.323 -7.587 -11.969 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.340 -5.273 -12.234 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.796 -6.993 -12.296 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.242 -5.905 -13.632 1.00 0.00 H new ATOM 2063 N ASN A 132 8.312 -8.075 -15.663 1.00 0.00 N ATOM 2064 CA ASN A 132 9.452 -8.965 -15.850 1.00 0.00 C ATOM 2065 C ASN A 132 9.584 -9.920 -14.666 1.00 0.00 C ATOM 2066 O ASN A 132 10.497 -9.795 -13.851 1.00 0.00 O ATOM 2067 CB ASN A 132 10.738 -8.154 -16.024 1.00 0.00 C ATOM 2068 CG ASN A 132 11.601 -8.677 -17.156 1.00 0.00 C ATOM 2069 OD1 ASN A 132 11.838 -7.979 -18.142 1.00 0.00 O ATOM 2070 ND2 ASN A 132 12.073 -9.911 -17.021 1.00 0.00 N ATOM 0 H ASN A 132 8.524 -7.221 -15.148 1.00 0.00 H new ATOM 0 HA ASN A 132 9.286 -9.553 -16.753 1.00 0.00 H new ATOM 0 HB2 ASN A 132 10.484 -7.112 -16.216 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.308 -8.178 -15.095 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.658 -10.316 -17.752 1.00 0.00 H new ATOM 0 HD22 ASN A 132 11.851 -10.453 -16.186 1.00 0.00 H new ATOM 2077 N TRP A 133 8.660 -10.870 -14.578 1.00 0.00 N ATOM 2078 CA TRP A 133 8.660 -11.845 -13.494 1.00 0.00 C ATOM 2079 C TRP A 133 9.958 -12.648 -13.463 1.00 0.00 C ATOM 2080 O TRP A 133 10.307 -13.238 -12.440 1.00 0.00 O ATOM 2081 CB TRP A 133 7.460 -12.783 -13.631 1.00 0.00 C ATOM 2082 CG TRP A 133 6.149 -12.066 -13.537 1.00 0.00 C ATOM 2083 CD1 TRP A 133 5.285 -11.797 -14.558 1.00 0.00 C ATOM 2084 CD2 TRP A 133 5.560 -11.514 -12.354 1.00 0.00 C ATOM 2085 NE1 TRP A 133 4.192 -11.113 -14.082 1.00 0.00 N ATOM 2086 CE2 TRP A 133 4.338 -10.928 -12.733 1.00 0.00 C ATOM 2087 CE3 TRP A 133 5.946 -11.461 -11.013 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 3.502 -10.294 -11.817 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 5.114 -10.833 -10.106 1.00 0.00 C ATOM 2090 CH2 TRP A 133 3.905 -10.257 -10.510 1.00 0.00 C ATOM 0 H TRP A 133 7.899 -10.986 -15.247 1.00 0.00 H new ATOM 0 HA TRP A 133 8.584 -11.300 -12.553 1.00 0.00 H new ATOM 0 HB2 TRP A 133 7.517 -13.302 -14.588 1.00 0.00 H new ATOM 0 HB3 TRP A 133 7.509 -13.544 -12.853 1.00 0.00 H new ATOM 0 HD1 TRP A 133 5.438 -12.080 -15.589 1.00 0.00 H new ATOM 0 HE1 TRP A 133 3.401 -10.795 -14.642 1.00 0.00 H new ATOM 0 HE3 TRP A 133 6.877 -11.903 -10.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 2.569 -9.847 -12.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 5.402 -10.786 -9.066 1.00 0.00 H new ATOM 0 HH2 TRP A 133 3.277 -9.774 -9.776 1.00 0.00 H new ATOM 2101 N ASP A 134 10.672 -12.668 -14.583 1.00 0.00 N ATOM 2102 CA ASP A 134 11.931 -13.398 -14.670 1.00 0.00 C ATOM 2103 C ASP A 134 13.028 -12.678 -13.893 1.00 0.00 C ATOM 2104 O ASP A 134 13.933 -13.310 -13.346 1.00 0.00 O ATOM 2105 CB ASP A 134 12.351 -13.563 -16.132 1.00 0.00 C ATOM 2106 CG ASP A 134 11.329 -14.333 -16.943 1.00 0.00 C ATOM 2107 OD1 ASP A 134 11.359 -15.582 -16.904 1.00 0.00 O ATOM 2108 OD2 ASP A 134 10.499 -13.690 -17.620 1.00 0.00 O ATOM 0 H ASP A 134 10.401 -12.188 -15.441 1.00 0.00 H new ATOM 0 HA ASP A 134 11.782 -14.384 -14.230 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.498 -12.579 -16.578 1.00 0.00 H new ATOM 0 HB3 ASP A 134 13.310 -14.080 -16.176 1.00 0.00 H new ATOM 2113 N ASP A 135 12.945 -11.353 -13.855 1.00 0.00 N ATOM 2114 CA ASP A 135 13.933 -10.542 -13.152 1.00 0.00 C ATOM 2115 C ASP A 135 13.679 -10.528 -11.646 1.00 0.00 C ATOM 2116 O ASP A 135 14.599 -10.302 -10.860 1.00 0.00 O ATOM 2117 CB ASP A 135 13.927 -9.111 -13.693 1.00 0.00 C ATOM 2118 CG ASP A 135 15.313 -8.495 -13.715 1.00 0.00 C ATOM 2119 OD1 ASP A 135 15.992 -8.523 -12.667 1.00 0.00 O ATOM 2120 OD2 ASP A 135 15.719 -7.985 -14.780 1.00 0.00 O ATOM 0 H ASP A 135 12.202 -10.816 -14.304 1.00 0.00 H new ATOM 0 HA ASP A 135 14.911 -10.991 -13.326 1.00 0.00 H new ATOM 0 HB2 ASP A 135 13.515 -9.109 -14.702 1.00 0.00 H new ATOM 0 HB3 ASP A 135 13.269 -8.496 -13.079 1.00 0.00 H new ATOM 2125 N PHE A 136 12.434 -10.768 -11.246 1.00 0.00 N ATOM 2126 CA PHE A 136 12.079 -10.776 -9.830 1.00 0.00 C ATOM 2127 C PHE A 136 11.961 -12.200 -9.303 1.00 0.00 C ATOM 2128 O PHE A 136 12.001 -13.163 -10.069 1.00 0.00 O ATOM 2129 CB PHE A 136 10.762 -10.030 -9.605 1.00 0.00 C ATOM 2130 CG PHE A 136 10.857 -8.559 -9.880 1.00 0.00 C ATOM 2131 CD1 PHE A 136 10.643 -8.067 -11.157 1.00 0.00 C ATOM 2132 CD2 PHE A 136 11.167 -7.669 -8.864 1.00 0.00 C ATOM 2133 CE1 PHE A 136 10.737 -6.715 -11.417 1.00 0.00 C ATOM 2134 CE2 PHE A 136 11.260 -6.315 -9.119 1.00 0.00 C ATOM 2135 CZ PHE A 136 11.046 -5.838 -10.399 1.00 0.00 C ATOM 0 H PHE A 136 11.657 -10.959 -11.879 1.00 0.00 H new ATOM 0 HA PHE A 136 12.875 -10.270 -9.284 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.994 -10.463 -10.245 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.440 -10.180 -8.575 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.400 -8.749 -11.958 1.00 0.00 H new ATOM 0 HD2 PHE A 136 11.337 -8.038 -7.863 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.569 -6.344 -12.417 1.00 0.00 H new ATOM 0 HE2 PHE A 136 11.500 -5.629 -8.320 1.00 0.00 H new ATOM 0 HZ PHE A 136 11.121 -4.780 -10.601 1.00 0.00 H new ATOM 2145 N THR A 137 11.812 -12.325 -7.989 1.00 0.00 N ATOM 2146 CA THR A 137 11.685 -13.629 -7.352 1.00 0.00 C ATOM 2147 C THR A 137 10.554 -13.613 -6.327 1.00 0.00 C ATOM 2148 O THR A 137 10.362 -12.626 -5.617 1.00 0.00 O ATOM 2149 CB THR A 137 13.010 -14.020 -6.687 1.00 0.00 C ATOM 2150 OG1 THR A 137 13.862 -14.666 -7.616 1.00 0.00 O ATOM 2151 CG2 THR A 137 12.855 -14.947 -5.497 1.00 0.00 C ATOM 0 H THR A 137 11.776 -11.536 -7.343 1.00 0.00 H new ATOM 0 HA THR A 137 11.445 -14.371 -8.114 1.00 0.00 H new ATOM 0 HB THR A 137 13.433 -13.079 -6.334 1.00 0.00 H new ATOM 0 HG1 THR A 137 14.322 -15.411 -7.175 1.00 0.00 H new ATOM 0 HG21 THR A 137 13.837 -15.176 -5.084 1.00 0.00 H new ATOM 0 HG22 THR A 137 12.245 -14.462 -4.735 1.00 0.00 H new ATOM 0 HG23 THR A 137 12.371 -15.870 -5.816 1.00 0.00 H new ATOM 2159 N LYS A 138 9.814 -14.713 -6.253 1.00 0.00 N ATOM 2160 CA LYS A 138 8.707 -14.830 -5.311 1.00 0.00 C ATOM 2161 C LYS A 138 9.210 -15.283 -3.946 1.00 0.00 C ATOM 2162 O LYS A 138 9.568 -16.446 -3.762 1.00 0.00 O ATOM 2163 CB LYS A 138 7.670 -15.816 -5.847 1.00 0.00 C ATOM 2164 CG LYS A 138 6.458 -15.982 -4.944 1.00 0.00 C ATOM 2165 CD LYS A 138 5.164 -15.890 -5.734 1.00 0.00 C ATOM 2166 CE LYS A 138 4.757 -17.242 -6.298 1.00 0.00 C ATOM 2167 NZ LYS A 138 5.435 -17.531 -7.593 1.00 0.00 N ATOM 0 H LYS A 138 9.961 -15.538 -6.835 1.00 0.00 H new ATOM 0 HA LYS A 138 8.241 -13.851 -5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.337 -15.480 -6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.144 -16.788 -5.986 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.509 -16.945 -4.437 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.470 -15.214 -4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.370 -15.509 -5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.284 -15.176 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.001 -18.024 -5.578 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.677 -17.265 -6.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.802 -18.091 -8.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.669 -16.637 -8.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.308 -18.067 -7.416 1.00 0.00 H new ATOM 2181 N VAL A 139 9.248 -14.354 -2.994 1.00 0.00 N ATOM 2182 CA VAL A 139 9.723 -14.660 -1.649 1.00 0.00 C ATOM 2183 C VAL A 139 8.590 -15.126 -0.734 1.00 0.00 C ATOM 2184 O VAL A 139 8.838 -15.730 0.310 1.00 0.00 O ATOM 2185 CB VAL A 139 10.420 -13.442 -1.012 1.00 0.00 C ATOM 2186 CG1 VAL A 139 11.640 -13.038 -1.825 1.00 0.00 C ATOM 2187 CG2 VAL A 139 9.454 -12.274 -0.876 1.00 0.00 C ATOM 0 H VAL A 139 8.956 -13.386 -3.129 1.00 0.00 H new ATOM 0 HA VAL A 139 10.441 -15.473 -1.754 1.00 0.00 H new ATOM 0 HB VAL A 139 10.751 -13.725 -0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 139 12.118 -12.176 -1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 139 12.345 -13.869 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 139 11.333 -12.779 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.969 -11.426 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.085 -11.991 -1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 139 8.615 -12.567 -0.245 1.00 0.00 H new ATOM 2197 N SER A 140 7.349 -14.846 -1.124 1.00 0.00 N ATOM 2198 CA SER A 140 6.194 -15.246 -0.324 1.00 0.00 C ATOM 2199 C SER A 140 4.915 -15.224 -1.154 1.00 0.00 C ATOM 2200 O SER A 140 4.720 -14.341 -1.988 1.00 0.00 O ATOM 2201 CB SER A 140 6.043 -14.322 0.885 1.00 0.00 C ATOM 2202 OG SER A 140 6.823 -14.780 1.977 1.00 0.00 O ATOM 0 H SER A 140 7.118 -14.347 -1.983 1.00 0.00 H new ATOM 0 HA SER A 140 6.362 -16.266 0.020 1.00 0.00 H new ATOM 0 HB2 SER A 140 6.348 -13.311 0.615 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.995 -14.271 1.179 1.00 0.00 H new ATOM 0 HG SER A 140 7.640 -15.203 1.640 1.00 0.00 H new ATOM 2208 N SER A 141 4.046 -16.203 -0.922 1.00 0.00 N ATOM 2209 CA SER A 141 2.785 -16.293 -1.650 1.00 0.00 C ATOM 2210 C SER A 141 1.888 -17.380 -1.067 1.00 0.00 C ATOM 2211 O SER A 141 2.160 -18.570 -1.219 1.00 0.00 O ATOM 2212 CB SER A 141 3.052 -16.576 -3.127 1.00 0.00 C ATOM 2213 OG SER A 141 3.658 -17.844 -3.304 1.00 0.00 O ATOM 0 H SER A 141 4.192 -16.944 -0.237 1.00 0.00 H new ATOM 0 HA SER A 141 2.270 -15.338 -1.552 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.115 -16.537 -3.683 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.699 -15.800 -3.538 1.00 0.00 H new ATOM 0 HG SER A 141 3.390 -18.440 -2.574 1.00 0.00 H new ATOM 2219 N ARG A 142 0.814 -16.962 -0.404 1.00 0.00 N ATOM 2220 CA ARG A 142 -0.124 -17.905 0.197 1.00 0.00 C ATOM 2221 C ARG A 142 -1.545 -17.355 0.184 1.00 0.00 C ATOM 2222 O ARG A 142 -1.788 -16.221 0.598 1.00 0.00 O ATOM 2223 CB ARG A 142 0.283 -18.230 1.633 1.00 0.00 C ATOM 2224 CG ARG A 142 -0.351 -19.507 2.162 1.00 0.00 C ATOM 2225 CD ARG A 142 0.568 -20.227 3.135 1.00 0.00 C ATOM 2226 NE ARG A 142 0.416 -21.677 3.058 1.00 0.00 N ATOM 2227 CZ ARG A 142 -0.690 -22.327 3.415 1.00 0.00 C ATOM 2228 NH1 ARG A 142 -1.738 -21.661 3.882 1.00 0.00 N ATOM 2229 NH2 ARG A 142 -0.747 -23.647 3.305 1.00 0.00 N ATOM 0 H ARG A 142 0.572 -15.980 -0.269 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.097 -18.817 -0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.368 -18.323 1.684 1.00 0.00 H new ATOM 0 HB3 ARG A 142 0.003 -17.398 2.280 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.292 -19.268 2.658 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.589 -20.168 1.329 1.00 0.00 H new ATOM 0 HD2 ARG A 142 1.603 -19.959 2.922 1.00 0.00 H new ATOM 0 HD3 ARG A 142 0.354 -19.893 4.150 1.00 0.00 H new ATOM 0 HE ARG A 142 1.203 -22.224 2.710 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -1.699 -20.645 3.969 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -2.582 -22.164 4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 142 0.056 -24.164 2.947 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -1.594 -24.145 3.578 1.00 0.00 H new ATOM 2243 N THR A 143 -2.479 -18.171 -0.288 1.00 0.00 N ATOM 2244 CA THR A 143 -3.878 -17.780 -0.351 1.00 0.00 C ATOM 2245 C THR A 143 -4.516 -17.791 1.036 1.00 0.00 C ATOM 2246 O THR A 143 -4.181 -18.617 1.883 1.00 0.00 O ATOM 2247 CB THR A 143 -4.657 -18.698 -1.293 1.00 0.00 C ATOM 2248 OG1 THR A 143 -3.849 -19.098 -2.386 1.00 0.00 O ATOM 2249 CG2 THR A 143 -5.905 -18.052 -1.857 1.00 0.00 C ATOM 0 H THR A 143 -2.290 -19.112 -0.634 1.00 0.00 H new ATOM 0 HA THR A 143 -3.918 -16.763 -0.740 1.00 0.00 H new ATOM 0 HB THR A 143 -4.951 -19.554 -0.686 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.365 -19.686 -2.976 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.412 -18.755 -2.517 1.00 0.00 H new ATOM 0 HG22 THR A 143 -6.572 -17.775 -1.041 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.630 -17.160 -2.419 1.00 0.00 H new ATOM 2257 N VAL A 144 -5.447 -16.870 1.243 1.00 0.00 N ATOM 2258 CA VAL A 144 -6.158 -16.760 2.510 1.00 0.00 C ATOM 2259 C VAL A 144 -7.650 -16.990 2.303 1.00 0.00 C ATOM 2260 O VAL A 144 -8.355 -16.125 1.783 1.00 0.00 O ATOM 2261 CB VAL A 144 -5.952 -15.384 3.169 1.00 0.00 C ATOM 2262 CG1 VAL A 144 -6.453 -15.409 4.605 1.00 0.00 C ATOM 2263 CG2 VAL A 144 -4.487 -14.970 3.109 1.00 0.00 C ATOM 0 H VAL A 144 -5.729 -16.183 0.544 1.00 0.00 H new ATOM 0 HA VAL A 144 -5.749 -17.524 3.171 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.530 -14.643 2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -6.302 -14.430 5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -7.515 -15.654 4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.902 -16.161 5.170 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.365 -13.995 3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.879 -15.706 3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.167 -14.913 2.068 1.00 0.00 H new ATOM 2273 N GLU A 145 -8.122 -18.166 2.699 1.00 0.00 N ATOM 2274 CA GLU A 145 -9.529 -18.518 2.539 1.00 0.00 C ATOM 2275 C GLU A 145 -10.340 -18.185 3.788 1.00 0.00 C ATOM 2276 O GLU A 145 -10.267 -18.889 4.795 1.00 0.00 O ATOM 2277 CB GLU A 145 -9.666 -20.006 2.215 1.00 0.00 C ATOM 2278 CG GLU A 145 -8.828 -20.450 1.026 1.00 0.00 C ATOM 2279 CD GLU A 145 -9.034 -21.911 0.681 1.00 0.00 C ATOM 2280 OE1 GLU A 145 -8.550 -22.775 1.442 1.00 0.00 O ATOM 2281 OE2 GLU A 145 -9.679 -22.192 -0.351 1.00 0.00 O ATOM 0 H GLU A 145 -7.552 -18.892 3.133 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.924 -17.926 1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -9.377 -20.588 3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -10.714 -20.231 2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.079 -19.837 0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.774 -20.277 1.244 1.00 0.00 H new ATOM 2288 N ASP A 146 -11.119 -17.111 3.708 1.00 0.00 N ATOM 2289 CA ASP A 146 -11.954 -16.686 4.824 1.00 0.00 C ATOM 2290 C ASP A 146 -13.336 -17.329 4.733 1.00 0.00 C ATOM 2291 O ASP A 146 -13.583 -18.164 3.863 1.00 0.00 O ATOM 2292 CB ASP A 146 -12.087 -15.161 4.831 1.00 0.00 C ATOM 2293 CG ASP A 146 -10.761 -14.468 5.075 1.00 0.00 C ATOM 2294 OD1 ASP A 146 -10.386 -14.302 6.255 1.00 0.00 O ATOM 2295 OD2 ASP A 146 -10.099 -14.090 4.086 1.00 0.00 O ATOM 0 H ASP A 146 -11.189 -16.519 2.880 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.480 -17.006 5.752 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.497 -14.830 3.877 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -12.797 -14.864 5.603 1.00 0.00 H new ATOM 2300 N THR A 147 -14.236 -16.936 5.631 1.00 0.00 N ATOM 2301 CA THR A 147 -15.592 -17.478 5.640 1.00 0.00 C ATOM 2302 C THR A 147 -16.253 -17.305 4.277 1.00 0.00 C ATOM 2303 O THR A 147 -16.720 -18.272 3.674 1.00 0.00 O ATOM 2304 CB THR A 147 -16.433 -16.794 6.720 1.00 0.00 C ATOM 2305 OG1 THR A 147 -16.289 -15.385 6.652 1.00 0.00 O ATOM 2306 CG2 THR A 147 -16.075 -17.228 8.124 1.00 0.00 C ATOM 0 H THR A 147 -14.052 -16.246 6.360 1.00 0.00 H new ATOM 0 HA THR A 147 -15.530 -18.543 5.862 1.00 0.00 H new ATOM 0 HB THR A 147 -17.461 -17.095 6.518 1.00 0.00 H new ATOM 0 HG1 THR A 147 -16.836 -14.966 7.349 1.00 0.00 H new ATOM 0 HG21 THR A 147 -16.709 -16.705 8.839 1.00 0.00 H new ATOM 0 HG22 THR A 147 -16.227 -18.303 8.223 1.00 0.00 H new ATOM 0 HG23 THR A 147 -15.030 -16.990 8.323 1.00 0.00 H new ATOM 2314 N ASN A 148 -16.283 -16.067 3.796 1.00 0.00 N ATOM 2315 CA ASN A 148 -16.876 -15.767 2.505 1.00 0.00 C ATOM 2316 C ASN A 148 -15.937 -16.205 1.394 1.00 0.00 C ATOM 2317 O ASN A 148 -14.721 -16.062 1.510 1.00 0.00 O ATOM 2318 CB ASN A 148 -17.172 -14.272 2.383 1.00 0.00 C ATOM 2319 CG ASN A 148 -18.577 -13.999 1.883 1.00 0.00 C ATOM 2320 OD1 ASN A 148 -19.479 -14.821 2.049 1.00 0.00 O ATOM 2321 ND2 ASN A 148 -18.771 -12.840 1.263 1.00 0.00 N ATOM 0 H ASN A 148 -15.902 -15.256 4.284 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.816 -16.312 2.417 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -17.037 -13.797 3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -16.452 -13.816 1.703 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -19.695 -12.603 0.903 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -17.996 -12.188 1.147 1.00 0.00 H new ATOM 2328 N PRO A 149 -16.478 -16.757 0.303 1.00 0.00 N ATOM 2329 CA PRO A 149 -15.659 -17.220 -0.811 1.00 0.00 C ATOM 2330 C PRO A 149 -14.980 -16.072 -1.548 1.00 0.00 C ATOM 2331 O PRO A 149 -13.847 -16.205 -2.009 1.00 0.00 O ATOM 2332 CB PRO A 149 -16.658 -17.934 -1.726 1.00 0.00 C ATOM 2333 CG PRO A 149 -17.980 -17.331 -1.391 1.00 0.00 C ATOM 2334 CD PRO A 149 -17.917 -16.982 0.070 1.00 0.00 C ATOM 0 HA PRO A 149 -14.844 -17.861 -0.475 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -16.410 -17.784 -2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -16.658 -19.010 -1.549 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -18.169 -16.444 -1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -18.791 -18.032 -1.590 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -18.505 -16.093 0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -18.304 -17.788 0.693 1.00 0.00 H new ATOM 2342 N ALA A 150 -15.680 -14.949 -1.668 1.00 0.00 N ATOM 2343 CA ALA A 150 -15.138 -13.791 -2.363 1.00 0.00 C ATOM 2344 C ALA A 150 -14.158 -13.013 -1.492 1.00 0.00 C ATOM 2345 O ALA A 150 -13.302 -12.296 -2.008 1.00 0.00 O ATOM 2346 CB ALA A 150 -16.260 -12.884 -2.839 1.00 0.00 C ATOM 0 H ALA A 150 -16.620 -14.818 -1.294 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.587 -14.158 -3.229 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.837 -12.023 -3.357 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.909 -13.434 -3.520 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.841 -12.543 -1.982 1.00 0.00 H new ATOM 2352 N LEU A 151 -14.276 -13.148 -0.170 1.00 0.00 N ATOM 2353 CA LEU A 151 -13.382 -12.439 0.741 1.00 0.00 C ATOM 2354 C LEU A 151 -12.012 -13.115 0.824 1.00 0.00 C ATOM 2355 O LEU A 151 -11.184 -12.752 1.660 1.00 0.00 O ATOM 2356 CB LEU A 151 -14.009 -12.345 2.136 1.00 0.00 C ATOM 2357 CG LEU A 151 -15.278 -11.491 2.227 1.00 0.00 C ATOM 2358 CD1 LEU A 151 -15.586 -11.150 3.677 1.00 0.00 C ATOM 2359 CD2 LEU A 151 -15.137 -10.222 1.399 1.00 0.00 C ATOM 0 H LEU A 151 -14.974 -13.735 0.288 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.236 -11.434 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.243 -13.352 2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.267 -11.938 2.823 1.00 0.00 H new ATOM 0 HG LEU A 151 -16.108 -12.070 1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.490 -10.543 3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -15.736 -12.069 4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -14.753 -10.593 4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -16.050 -9.632 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -14.294 -9.638 1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -14.966 -10.486 0.355 1.00 0.00 H new ATOM 2371 N THR A 152 -11.768 -14.084 -0.055 1.00 0.00 N ATOM 2372 CA THR A 152 -10.502 -14.786 -0.093 1.00 0.00 C ATOM 2373 C THR A 152 -9.501 -13.984 -0.913 1.00 0.00 C ATOM 2374 O THR A 152 -9.884 -13.145 -1.728 1.00 0.00 O ATOM 2375 CB THR A 152 -10.697 -16.182 -0.698 1.00 0.00 C ATOM 2376 OG1 THR A 152 -11.502 -16.983 0.148 1.00 0.00 O ATOM 2377 CG2 THR A 152 -9.404 -16.934 -0.942 1.00 0.00 C ATOM 0 H THR A 152 -12.442 -14.398 -0.754 1.00 0.00 H new ATOM 0 HA THR A 152 -10.118 -14.899 0.921 1.00 0.00 H new ATOM 0 HB THR A 152 -11.175 -16.006 -1.662 1.00 0.00 H new ATOM 0 HG1 THR A 152 -11.618 -17.869 -0.254 1.00 0.00 H new ATOM 0 HG21 THR A 152 -9.627 -17.911 -1.371 1.00 0.00 H new ATOM 0 HG22 THR A 152 -8.779 -16.369 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 152 -8.875 -17.064 0.002 1.00 0.00 H new ATOM 2385 N HIS A 153 -8.228 -14.242 -0.691 1.00 0.00 N ATOM 2386 CA HIS A 153 -7.174 -13.538 -1.412 1.00 0.00 C ATOM 2387 C HIS A 153 -5.809 -14.163 -1.153 1.00 0.00 C ATOM 2388 O HIS A 153 -5.588 -14.792 -0.124 1.00 0.00 O ATOM 2389 CB HIS A 153 -7.154 -12.059 -1.012 1.00 0.00 C ATOM 2390 CG HIS A 153 -7.322 -11.831 0.459 1.00 0.00 C ATOM 2391 ND1 HIS A 153 -6.669 -12.577 1.417 1.00 0.00 N ATOM 2392 CD2 HIS A 153 -8.077 -10.933 1.135 1.00 0.00 C ATOM 2393 CE1 HIS A 153 -7.014 -12.148 2.618 1.00 0.00 C ATOM 2394 NE2 HIS A 153 -7.867 -11.152 2.474 1.00 0.00 N ATOM 0 H HIS A 153 -7.893 -14.932 -0.019 1.00 0.00 H new ATOM 0 HA HIS A 153 -7.388 -13.621 -2.477 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -6.211 -11.617 -1.334 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.949 -11.537 -1.545 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -6.020 -13.341 1.228 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -8.724 -10.184 0.702 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -6.658 -12.545 3.557 1.00 0.00 H new ATOM 2403 N THR A 154 -4.890 -13.958 -2.088 1.00 0.00 N ATOM 2404 CA THR A 154 -3.534 -14.479 -1.960 1.00 0.00 C ATOM 2405 C THR A 154 -2.530 -13.336 -1.918 1.00 0.00 C ATOM 2406 O THR A 154 -2.557 -12.446 -2.761 1.00 0.00 O ATOM 2407 CB THR A 154 -3.203 -15.425 -3.115 1.00 0.00 C ATOM 2408 OG1 THR A 154 -4.171 -16.451 -3.220 1.00 0.00 O ATOM 2409 CG2 THR A 154 -1.847 -16.085 -2.974 1.00 0.00 C ATOM 0 H THR A 154 -5.059 -13.433 -2.946 1.00 0.00 H new ATOM 0 HA THR A 154 -3.473 -15.039 -1.027 1.00 0.00 H new ATOM 0 HB THR A 154 -3.197 -14.799 -4.008 1.00 0.00 H new ATOM 0 HG1 THR A 154 -3.762 -17.312 -2.991 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.673 -16.743 -3.825 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.071 -15.320 -2.942 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.820 -16.667 -2.053 1.00 0.00 H new ATOM 2417 N TYR A 155 -1.652 -13.361 -0.924 1.00 0.00 N ATOM 2418 CA TYR A 155 -0.648 -12.311 -0.772 1.00 0.00 C ATOM 2419 C TYR A 155 0.712 -12.761 -1.296 1.00 0.00 C ATOM 2420 O TYR A 155 1.400 -13.557 -0.659 1.00 0.00 O ATOM 2421 CB TYR A 155 -0.535 -11.902 0.697 1.00 0.00 C ATOM 2422 CG TYR A 155 -1.831 -11.380 1.277 1.00 0.00 C ATOM 2423 CD1 TYR A 155 -2.422 -10.227 0.777 1.00 0.00 C ATOM 2424 CD2 TYR A 155 -2.462 -12.041 2.323 1.00 0.00 C ATOM 2425 CE1 TYR A 155 -3.607 -9.748 1.303 1.00 0.00 C ATOM 2426 CE2 TYR A 155 -3.646 -11.569 2.854 1.00 0.00 C ATOM 2427 CZ TYR A 155 -4.215 -10.422 2.341 1.00 0.00 C ATOM 2428 OH TYR A 155 -5.396 -9.946 2.866 1.00 0.00 O ATOM 0 H TYR A 155 -1.613 -14.092 -0.213 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.968 -11.452 -1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -0.204 -12.761 1.281 1.00 0.00 H new ATOM 0 HB3 TYR A 155 0.233 -11.135 0.795 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -1.948 -9.696 -0.036 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -2.019 -12.939 2.728 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.055 -8.850 0.903 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -4.124 -12.095 3.667 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.969 -9.620 2.141 1.00 0.00 H new ATOM 2438 N GLU A 156 1.094 -12.242 -2.461 1.00 0.00 N ATOM 2439 CA GLU A 156 2.373 -12.589 -3.073 1.00 0.00 C ATOM 2440 C GLU A 156 3.385 -11.460 -2.919 1.00 0.00 C ATOM 2441 O GLU A 156 3.116 -10.317 -3.288 1.00 0.00 O ATOM 2442 CB GLU A 156 2.187 -12.898 -4.558 1.00 0.00 C ATOM 2443 CG GLU A 156 1.088 -13.907 -4.843 1.00 0.00 C ATOM 2444 CD GLU A 156 1.213 -14.532 -6.219 1.00 0.00 C ATOM 2445 OE1 GLU A 156 2.326 -14.972 -6.572 1.00 0.00 O ATOM 2446 OE2 GLU A 156 0.195 -14.581 -6.942 1.00 0.00 O ATOM 0 H GLU A 156 0.536 -11.580 -2.999 1.00 0.00 H new ATOM 0 HA GLU A 156 2.753 -13.472 -2.559 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.962 -11.972 -5.087 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.127 -13.275 -4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.116 -14.692 -4.087 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.118 -13.417 -4.757 1.00 0.00 H new ATOM 2453 N VAL A 157 4.551 -11.791 -2.381 1.00 0.00 N ATOM 2454 CA VAL A 157 5.611 -10.812 -2.189 1.00 0.00 C ATOM 2455 C VAL A 157 6.845 -11.195 -2.998 1.00 0.00 C ATOM 2456 O VAL A 157 7.494 -12.201 -2.714 1.00 0.00 O ATOM 2457 CB VAL A 157 6.005 -10.685 -0.703 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.850 -9.442 -0.479 1.00 0.00 C ATOM 2459 CG2 VAL A 157 4.766 -10.662 0.181 1.00 0.00 C ATOM 0 H VAL A 157 4.787 -12.733 -2.069 1.00 0.00 H new ATOM 0 HA VAL A 157 5.227 -9.852 -2.532 1.00 0.00 H new ATOM 0 HB VAL A 157 6.601 -11.556 -0.430 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.118 -9.369 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.757 -9.505 -1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.282 -8.559 -0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.066 -10.572 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.140 -9.812 -0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.204 -11.585 0.043 1.00 0.00 H new ATOM 2469 N TRP A 158 7.163 -10.396 -4.011 1.00 0.00 N ATOM 2470 CA TRP A 158 8.320 -10.668 -4.857 1.00 0.00 C ATOM 2471 C TRP A 158 9.474 -9.725 -4.528 1.00 0.00 C ATOM 2472 O TRP A 158 9.260 -8.574 -4.146 1.00 0.00 O ATOM 2473 CB TRP A 158 7.959 -10.516 -6.336 1.00 0.00 C ATOM 2474 CG TRP A 158 6.793 -11.350 -6.782 1.00 0.00 C ATOM 2475 CD1 TRP A 158 5.478 -11.176 -6.453 1.00 0.00 C ATOM 2476 CD2 TRP A 158 6.840 -12.482 -7.659 1.00 0.00 C ATOM 2477 NE1 TRP A 158 4.707 -12.128 -7.076 1.00 0.00 N ATOM 2478 CE2 TRP A 158 5.519 -12.941 -7.821 1.00 0.00 C ATOM 2479 CE3 TRP A 158 7.873 -13.150 -8.323 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 5.205 -14.036 -8.622 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 7.559 -14.239 -9.117 1.00 0.00 C ATOM 2482 CH2 TRP A 158 6.235 -14.671 -9.261 1.00 0.00 C ATOM 0 H TRP A 158 6.639 -9.559 -4.266 1.00 0.00 H new ATOM 0 HA TRP A 158 8.630 -11.695 -4.662 1.00 0.00 H new ATOM 0 HB2 TRP A 158 7.737 -9.468 -6.537 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.829 -10.779 -6.938 1.00 0.00 H new ATOM 0 HD1 TRP A 158 5.100 -10.404 -5.799 1.00 0.00 H new ATOM 0 HE1 TRP A 158 3.694 -12.215 -6.996 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.897 -12.822 -8.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 4.185 -14.372 -8.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 8.348 -14.764 -9.634 1.00 0.00 H new ATOM 0 HH2 TRP A 158 6.022 -15.523 -9.889 1.00 0.00 H new ATOM 2493 N GLN A 159 10.700 -10.216 -4.692 1.00 0.00 N ATOM 2494 CA GLN A 159 11.889 -9.414 -4.426 1.00 0.00 C ATOM 2495 C GLN A 159 12.842 -9.448 -5.618 1.00 0.00 C ATOM 2496 O GLN A 159 13.316 -10.512 -6.016 1.00 0.00 O ATOM 2497 CB GLN A 159 12.598 -9.916 -3.168 1.00 0.00 C ATOM 2498 CG GLN A 159 12.092 -9.270 -1.889 1.00 0.00 C ATOM 2499 CD GLN A 159 12.740 -9.848 -0.646 1.00 0.00 C ATOM 2500 OE1 GLN A 159 12.056 -10.330 0.258 1.00 0.00 O ATOM 2501 NE2 GLN A 159 14.066 -9.804 -0.594 1.00 0.00 N ATOM 0 H GLN A 159 10.895 -11.166 -5.008 1.00 0.00 H new ATOM 0 HA GLN A 159 11.576 -8.382 -4.265 1.00 0.00 H new ATOM 0 HB2 GLN A 159 12.471 -10.996 -3.095 1.00 0.00 H new ATOM 0 HB3 GLN A 159 13.667 -9.727 -3.263 1.00 0.00 H new ATOM 0 HG2 GLN A 159 12.283 -8.198 -1.928 1.00 0.00 H new ATOM 0 HG3 GLN A 159 11.012 -9.399 -1.824 1.00 0.00 H new ATOM 0 HE21 GLN A 159 14.593 -9.396 -1.366 1.00 0.00 H new ATOM 0 HE22 GLN A 159 14.557 -10.179 0.218 1.00 0.00 H new ATOM 2510 N LYS A 160 13.105 -8.278 -6.193 1.00 0.00 N ATOM 2511 CA LYS A 160 13.986 -8.164 -7.353 1.00 0.00 C ATOM 2512 C LYS A 160 15.330 -8.851 -7.133 1.00 0.00 C ATOM 2513 O LYS A 160 15.958 -8.702 -6.084 1.00 0.00 O ATOM 2514 CB LYS A 160 14.218 -6.693 -7.689 1.00 0.00 C ATOM 2515 CG LYS A 160 14.905 -6.478 -9.026 1.00 0.00 C ATOM 2516 CD LYS A 160 15.605 -5.129 -9.085 1.00 0.00 C ATOM 2517 CE LYS A 160 15.344 -4.425 -10.405 1.00 0.00 C ATOM 2518 NZ LYS A 160 16.550 -3.707 -10.900 1.00 0.00 N ATOM 0 H LYS A 160 12.718 -7.390 -5.873 1.00 0.00 H new ATOM 0 HA LYS A 160 13.489 -8.667 -8.183 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.259 -6.174 -7.695 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.821 -6.240 -6.902 1.00 0.00 H new ATOM 0 HG2 LYS A 160 15.631 -7.273 -9.195 1.00 0.00 H new ATOM 0 HG3 LYS A 160 14.170 -6.542 -9.828 1.00 0.00 H new ATOM 0 HD2 LYS A 160 15.260 -4.502 -8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 160 16.678 -5.268 -8.951 1.00 0.00 H new ATOM 0 HE2 LYS A 160 15.026 -5.155 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS A 160 14.525 -3.717 -10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 16.330 -3.240 -11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 16.839 -2.992 -10.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 17.325 -4.386 -11.042 1.00 0.00 H new ATOM 2532 N LYS A 161 15.764 -9.600 -8.143 1.00 0.00 N ATOM 2533 CA LYS A 161 17.035 -10.312 -8.088 1.00 0.00 C ATOM 2534 C LYS A 161 17.919 -9.923 -9.269 1.00 0.00 C ATOM 2535 O LYS A 161 17.652 -8.939 -9.958 1.00 0.00 O ATOM 2536 CB LYS A 161 16.800 -11.823 -8.085 1.00 0.00 C ATOM 2537 CG LYS A 161 15.655 -12.257 -7.186 1.00 0.00 C ATOM 2538 CD LYS A 161 16.126 -13.209 -6.096 1.00 0.00 C ATOM 2539 CE LYS A 161 16.256 -12.500 -4.758 1.00 0.00 C ATOM 2540 NZ LYS A 161 16.022 -13.425 -3.615 1.00 0.00 N ATOM 0 H LYS A 161 15.250 -9.729 -9.014 1.00 0.00 H new ATOM 0 HA LYS A 161 17.543 -10.033 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 161 16.597 -12.153 -9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 161 17.713 -12.324 -7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 161 15.197 -11.379 -6.730 1.00 0.00 H new ATOM 0 HG3 LYS A 161 14.885 -12.743 -7.786 1.00 0.00 H new ATOM 0 HD2 LYS A 161 15.422 -14.036 -6.004 1.00 0.00 H new ATOM 0 HD3 LYS A 161 17.088 -13.639 -6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 161 17.251 -12.063 -4.674 1.00 0.00 H new ATOM 0 HE3 LYS A 161 15.542 -11.678 -4.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 16.120 -12.903 -2.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 15.063 -13.823 -3.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 16.719 -14.196 -3.644 1.00 0.00 H new ATOM 2554 N ALA A 162 18.971 -10.702 -9.501 1.00 0.00 N ATOM 2555 CA ALA A 162 19.889 -10.436 -10.602 1.00 0.00 C ATOM 2556 C ALA A 162 19.268 -10.824 -11.941 1.00 0.00 C ATOM 2557 O ALA A 162 18.809 -11.978 -12.066 1.00 0.00 O ATOM 2558 CB ALA A 162 21.197 -11.183 -10.390 1.00 0.00 C ATOM 2559 OXT ALA A 162 19.245 -9.968 -12.850 1.00 0.00 O ATOM 0 H ALA A 162 19.208 -11.521 -8.942 1.00 0.00 H new ATOM 0 HA ALA A 162 20.093 -9.365 -10.622 1.00 0.00 H new ATOM 0 HB1 ALA A 162 21.873 -10.975 -11.219 1.00 0.00 H new ATOM 0 HB2 ALA A 162 21.656 -10.856 -9.457 1.00 0.00 H new ATOM 0 HB3 ALA A 162 21.001 -12.254 -10.341 1.00 0.00 H new TER 2565 ALA A 162