USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 48 SER OG : rot 139:sc= 0.0369 USER MOD Set 1.2: A 170 NDP O2D : rot -15:sc= 0.263 USER MOD Set 2.1: A 116 THR OG1 : rot 76:sc= 1.38 USER MOD Set 2.2: A 153 HIS : no HE2:sc= -1.6 K(o=-0.22,f=0.65) USER MOD Set 3.1: A 39 MET CE :methyl -166:sc= -0.211 (180deg=-0.486) USER MOD Set 3.2: A 59 ASN : amide:sc= -0.0244 K(o=-0.24,f=-0.83) USER MOD Set 4.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 33 GLN : amide:sc= 0 X(o=-0.048,f=0.041) USER MOD Set 4.3: A 37 LYS NZ :NH3+ -154:sc= -0.048 (180deg=-0.352) USER MOD Single : A 1 THR N :NH3+ -101:sc= 0.482 (180deg=0.00852) USER MOD Single : A 1 THR OG1 : rot -61:sc= 0.14 USER MOD Single : A 7 GLN : amide:sc= -1.03 K(o=-1,f=-0.33) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.85 K(o=-0.85,f=-0.27) USER MOD Single : A 22 HIS : no HD1:sc= -0.0716 X(o=-0.072,f=-0.43) USER MOD Single : A 28 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.011) USER MOD Single : A 34 THR OG1 : rot 54:sc= 0.902 USER MOD Single : A 45 THR OG1 : rot 140:sc= -0.0816 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 81:sc= 0.132 USER MOD Single : A 63 THR OG1 : rot -167:sc= -3.16! USER MOD Single : A 64 HIS : no HD1:sc= -0.633 K(o=-0.63,f=-0.057) USER MOD Single : A 65 GLN : amide:sc= -0.195 K(o=-0.19,f=-1.7!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0533 X(o=-0.053,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.156 K(o=-0.16,f=-0.92) USER MOD Single : A 77 HIS : no HD1:sc= -1.61! C(o=-1.6!,f=-3.2!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.59 X(o=-0.59,f=-0.46) USER MOD Single : A 89 HIS : no HD1:sc= -0.0523 X(o=-0.052,f=0) USER MOD Single : A 92 GLN : amide:sc= -1.25 K(o=-1.2,f=-2.4!) USER MOD Single : A 101 GLN : amide:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -118:sc= -1.11 (180deg=-4.47!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 154:sc= -0.0121 (180deg=-0.605) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.539 K(o=-0.54,f=-3.1!) USER MOD Single : A 152 THR OG1 : rot -150:sc= -1.24 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -107:sc= 0.406 USER MOD Single : A 159 GLN : amide:sc= -0.167 K(o=-0.17,f=-2!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -156:sc= -0.0846 (180deg=-0.483) USER MOD Single : A 170 NDP O3B : rot -85:sc= 0.122 USER MOD Single : A 170 NDP O3D : rot -48:sc= -2.12! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.857 -3.726 3.647 1.00 1.00 N ATOM 2 CA THR A 1 -10.661 -3.334 4.437 1.00 1.00 C ATOM 3 C THR A 1 -9.405 -4.025 3.917 1.00 1.00 C ATOM 4 O THR A 1 -9.232 -5.226 4.090 1.00 1.00 O ATOM 5 CB THR A 1 -10.902 -3.723 5.899 1.00 1.00 C ATOM 6 OG1 THR A 1 -12.287 -3.861 6.156 1.00 1.00 O ATOM 7 CG2 THR A 1 -10.353 -2.722 6.895 1.00 1.00 C ATOM 0 H1 THR A 1 -12.087 -2.972 2.969 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.659 -4.607 3.131 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.663 -3.873 4.287 1.00 1.00 H new ATOM 0 HA THR A 1 -10.508 -2.259 4.346 1.00 1.00 H new ATOM 0 HB THR A 1 -10.372 -4.666 6.032 1.00 1.00 H new ATOM 0 HG1 THR A 1 -12.737 -3.006 5.992 1.00 1.00 H new ATOM 0 HG21 THR A 1 -10.562 -3.065 7.908 1.00 1.00 H new ATOM 0 HG22 THR A 1 -9.276 -2.626 6.759 1.00 1.00 H new ATOM 0 HG23 THR A 1 -10.826 -1.753 6.736 1.00 1.00 H new ATOM 17 N ALA A 2 -8.538 -3.261 3.280 1.00 1.00 N ATOM 18 CA ALA A 2 -7.302 -3.796 2.734 1.00 1.00 C ATOM 19 C ALA A 2 -6.121 -2.873 3.002 1.00 1.00 C ATOM 20 O ALA A 2 -6.277 -1.649 3.025 1.00 1.00 O ATOM 21 CB ALA A 2 -7.436 -4.064 1.241 1.00 1.00 C ATOM 0 H ALA A 2 -8.667 -2.261 3.126 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.109 -4.741 3.242 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.497 -4.464 0.857 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.234 -4.786 1.071 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.672 -3.134 0.724 1.00 1.00 H new ATOM 27 N PHE A 3 -4.950 -3.472 3.221 1.00 1.00 N ATOM 28 CA PHE A 3 -3.736 -2.722 3.503 1.00 1.00 C ATOM 29 C PHE A 3 -2.754 -2.876 2.350 1.00 1.00 C ATOM 30 O PHE A 3 -2.471 -3.989 1.908 1.00 1.00 O ATOM 31 CB PHE A 3 -3.111 -3.222 4.805 1.00 1.00 C ATOM 32 CG PHE A 3 -3.736 -2.669 6.056 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.896 -1.911 6.006 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.163 -2.929 7.290 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.471 -1.423 7.163 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.733 -2.443 8.451 1.00 1.00 C ATOM 37 CZ PHE A 3 -4.889 -1.688 8.387 1.00 1.00 C ATOM 0 H PHE A 3 -4.821 -4.484 3.207 1.00 1.00 H new ATOM 0 HA PHE A 3 -3.981 -1.666 3.614 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.180 -4.309 4.831 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.051 -2.970 4.803 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.355 -1.700 5.051 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.260 -3.519 7.345 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.375 -0.835 7.111 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.276 -2.653 9.407 1.00 1.00 H new ATOM 0 HZ PHE A 3 -5.336 -1.306 9.293 1.00 1.00 H new ATOM 47 N LEU A 4 -2.228 -1.756 1.845 1.00 1.00 N ATOM 48 CA LEU A 4 -1.295 -1.812 0.712 1.00 1.00 C ATOM 49 C LEU A 4 0.127 -1.406 1.107 1.00 1.00 C ATOM 50 O LEU A 4 0.345 -0.315 1.641 1.00 1.00 O ATOM 51 CB LEU A 4 -1.787 -0.900 -0.417 1.00 1.00 C ATOM 52 CG LEU A 4 -3.165 -1.238 -1.000 1.00 1.00 C ATOM 53 CD1 LEU A 4 -3.195 -2.667 -1.517 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.258 -1.006 0.028 1.00 1.00 C ATOM 0 H LEU A 4 -2.426 -0.818 2.193 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.264 -2.848 0.374 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -1.813 0.124 -0.045 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.056 -0.928 -1.225 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.351 -0.572 -1.842 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -4.182 -2.885 -1.926 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -2.444 -2.787 -2.298 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -2.981 -3.355 -0.699 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -5.226 -1.252 -0.408 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -4.080 -1.639 0.897 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -4.254 0.040 0.334 1.00 1.00 H new ATOM 66 N TRP A 5 1.091 -2.281 0.811 1.00 1.00 N ATOM 67 CA TRP A 5 2.491 -2.003 1.112 1.00 1.00 C ATOM 68 C TRP A 5 3.413 -2.646 0.078 1.00 1.00 C ATOM 69 O TRP A 5 3.042 -3.608 -0.598 1.00 1.00 O ATOM 70 CB TRP A 5 2.870 -2.472 2.513 1.00 1.00 C ATOM 71 CG TRP A 5 3.245 -3.923 2.588 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.433 -4.482 2.215 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.435 -4.996 3.083 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.411 -5.835 2.446 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.196 -6.174 2.978 1.00 1.00 C ATOM 76 CE3 TRP A 5 1.140 -5.076 3.607 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.709 -7.415 3.375 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.656 -6.310 4.000 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.440 -7.464 3.882 1.00 1.00 C ATOM 0 H TRP A 5 0.926 -3.183 0.365 1.00 1.00 H new ATOM 0 HA TRP A 5 2.618 -0.921 1.071 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.706 -1.872 2.873 1.00 1.00 H new ATOM 0 HB3 TRP A 5 2.033 -2.288 3.186 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.269 -3.939 1.799 1.00 1.00 H new ATOM 0 HE1 TRP A 5 5.175 -6.482 2.253 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.530 -4.190 3.703 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.311 -8.307 3.286 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.343 -6.385 4.404 1.00 1.00 H new ATOM 0 HH2 TRP A 5 1.034 -8.413 4.198 1.00 1.00 H new ATOM 90 N ALA A 6 4.630 -2.111 -0.016 1.00 1.00 N ATOM 91 CA ALA A 6 5.627 -2.624 -0.926 1.00 1.00 C ATOM 92 C ALA A 6 6.948 -2.816 -0.184 1.00 1.00 C ATOM 93 O ALA A 6 7.301 -2.007 0.670 1.00 1.00 O ATOM 94 CB ALA A 6 5.812 -1.667 -2.102 1.00 1.00 C ATOM 0 H ALA A 6 4.942 -1.313 0.538 1.00 1.00 H new ATOM 0 HA ALA A 6 5.295 -3.586 -1.315 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.566 -2.066 -2.780 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.867 -1.557 -2.634 1.00 1.00 H new ATOM 0 HB3 ALA A 6 6.135 -0.694 -1.732 1.00 1.00 H new ATOM 100 N GLN A 7 7.673 -3.879 -0.504 1.00 1.00 N ATOM 101 CA GLN A 7 8.934 -4.148 0.154 1.00 1.00 C ATOM 102 C GLN A 7 9.966 -4.689 -0.832 1.00 1.00 C ATOM 103 O GLN A 7 9.618 -5.359 -1.816 1.00 1.00 O ATOM 104 CB GLN A 7 8.685 -5.187 1.270 1.00 1.00 C ATOM 105 CG GLN A 7 9.923 -5.652 2.019 1.00 1.00 C ATOM 106 CD GLN A 7 10.046 -7.161 2.027 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.305 -7.762 3.069 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.862 -7.783 0.868 1.00 1.00 N ATOM 0 H GLN A 7 7.407 -4.563 -1.212 1.00 1.00 H new ATOM 0 HA GLN A 7 9.327 -3.221 0.571 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.985 -4.761 1.989 1.00 1.00 H new ATOM 0 HB3 GLN A 7 8.199 -6.058 0.830 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.810 -5.218 1.558 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.885 -5.286 3.045 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.649 -7.244 0.028 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.934 -8.799 0.818 1.00 1.00 H new ATOM 117 N ASP A 8 11.228 -4.407 -0.546 1.00 1.00 N ATOM 118 CA ASP A 8 12.345 -4.858 -1.383 1.00 1.00 C ATOM 119 C ASP A 8 12.615 -6.332 -1.124 1.00 1.00 C ATOM 120 O ASP A 8 12.217 -6.874 -0.094 1.00 1.00 O ATOM 121 CB ASP A 8 13.597 -4.037 -1.094 1.00 1.00 C ATOM 122 CG ASP A 8 13.826 -2.961 -2.136 1.00 1.00 C ATOM 123 OD1 ASP A 8 12.844 -2.539 -2.783 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.991 -2.548 -2.312 1.00 1.00 O ATOM 0 H ASP A 8 11.513 -3.862 0.268 1.00 1.00 H new ATOM 0 HA ASP A 8 12.078 -4.719 -2.431 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.508 -3.576 -0.110 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.463 -4.698 -1.059 1.00 1.00 H new ATOM 129 N ARG A 9 13.282 -6.999 -2.069 1.00 1.00 N ATOM 130 CA ARG A 9 13.570 -8.422 -1.919 1.00 1.00 C ATOM 131 C ARG A 9 14.436 -8.636 -0.679 1.00 1.00 C ATOM 132 O ARG A 9 14.212 -9.582 0.089 1.00 1.00 O ATOM 133 CB ARG A 9 14.258 -8.980 -3.171 1.00 1.00 C ATOM 134 CG ARG A 9 15.471 -8.176 -3.610 1.00 1.00 C ATOM 135 CD ARG A 9 16.307 -8.938 -4.626 1.00 1.00 C ATOM 136 NE ARG A 9 15.483 -9.720 -5.550 1.00 1.00 N ATOM 137 CZ ARG A 9 15.940 -10.764 -6.241 1.00 1.00 C ATOM 138 NH1 ARG A 9 17.199 -11.164 -6.106 1.00 1.00 N ATOM 139 NH2 ARG A 9 15.134 -11.413 -7.068 1.00 1.00 N ATOM 0 H ARG A 9 13.627 -6.582 -2.933 1.00 1.00 H new ATOM 0 HA ARG A 9 12.631 -8.962 -1.796 1.00 1.00 H new ATOM 0 HB2 ARG A 9 14.565 -10.008 -2.979 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.537 -9.010 -3.988 1.00 1.00 H new ATOM 0 HG2 ARG A 9 15.145 -7.230 -4.042 1.00 1.00 H new ATOM 0 HG3 ARG A 9 16.083 -7.935 -2.741 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.916 -8.234 -5.193 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.993 -9.604 -4.102 1.00 1.00 H new ATOM 0 HE ARG A 9 14.507 -9.451 -5.671 1.00 1.00 H new ATOM 0 HH11 ARG A 9 17.825 -10.671 -5.469 1.00 1.00 H new ATOM 0 HH12 ARG A 9 17.540 -11.964 -6.639 1.00 1.00 H new ATOM 0 HH21 ARG A 9 14.165 -11.114 -7.175 1.00 1.00 H new ATOM 0 HH22 ARG A 9 15.483 -12.212 -7.597 1.00 1.00 H new ATOM 153 N ASP A 10 15.399 -7.764 -0.475 1.00 1.00 N ATOM 154 CA ASP A 10 16.278 -7.851 0.679 1.00 1.00 C ATOM 155 C ASP A 10 15.488 -7.680 1.978 1.00 1.00 C ATOM 156 O ASP A 10 15.690 -8.427 2.935 1.00 1.00 O ATOM 157 CB ASP A 10 17.366 -6.778 0.589 1.00 1.00 C ATOM 158 CG ASP A 10 18.723 -7.320 0.965 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.972 -8.515 0.703 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.539 -6.556 1.522 1.00 1.00 O ATOM 0 H ASP A 10 15.597 -6.980 -1.096 1.00 1.00 H new ATOM 0 HA ASP A 10 16.742 -8.837 0.683 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.402 -6.382 -0.426 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.112 -5.947 1.247 1.00 1.00 H new ATOM 165 N GLY A 11 14.583 -6.695 2.008 1.00 1.00 N ATOM 166 CA GLY A 11 13.781 -6.464 3.198 1.00 1.00 C ATOM 167 C GLY A 11 13.700 -4.997 3.594 1.00 1.00 C ATOM 168 O GLY A 11 13.888 -4.652 4.771 1.00 1.00 O ATOM 0 H GLY A 11 14.395 -6.059 1.233 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.773 -6.843 3.028 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.201 -7.034 4.027 1.00 1.00 H new ATOM 172 N LEU A 12 13.411 -4.132 2.628 1.00 1.00 N ATOM 173 CA LEU A 12 13.307 -2.694 2.880 1.00 1.00 C ATOM 174 C LEU A 12 12.004 -2.139 2.312 1.00 1.00 C ATOM 175 O LEU A 12 11.478 -2.657 1.327 1.00 1.00 O ATOM 176 CB LEU A 12 14.496 -1.968 2.247 1.00 1.00 C ATOM 177 CG LEU A 12 14.971 -0.727 2.995 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.197 -1.055 3.838 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.271 0.407 2.024 1.00 1.00 C ATOM 0 H LEU A 12 13.243 -4.400 1.658 1.00 1.00 H new ATOM 0 HA LEU A 12 13.314 -2.532 3.958 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.329 -2.667 2.169 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.226 -1.679 1.231 1.00 1.00 H new ATOM 0 HG LEU A 12 14.173 -0.398 3.660 1.00 1.00 H new ATOM 0 HD11 LEU A 12 16.525 -0.160 4.366 1.00 1.00 H new ATOM 0 HD12 LEU A 12 15.945 -1.831 4.561 1.00 1.00 H new ATOM 0 HD13 LEU A 12 16.999 -1.409 3.191 1.00 1.00 H new ATOM 0 HD21 LEU A 12 15.608 1.282 2.580 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.051 0.095 1.330 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.368 0.657 1.466 1.00 1.00 H new ATOM 191 N ILE A 13 11.478 -1.084 2.943 1.00 1.00 N ATOM 192 CA ILE A 13 10.231 -0.476 2.489 1.00 1.00 C ATOM 193 C ILE A 13 10.416 0.995 2.143 1.00 1.00 C ATOM 194 O ILE A 13 9.855 1.487 1.171 1.00 1.00 O ATOM 195 CB ILE A 13 9.107 -0.599 3.543 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.500 0.076 4.859 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.765 -2.062 3.784 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.449 -0.051 5.935 1.00 1.00 C ATOM 0 H ILE A 13 11.894 -0.640 3.761 1.00 1.00 H new ATOM 0 HA ILE A 13 9.940 -1.026 1.594 1.00 1.00 H new ATOM 0 HB ILE A 13 8.227 -0.088 3.153 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.432 -0.360 5.218 1.00 1.00 H new ATOM 0 HG13 ILE A 13 9.693 1.132 4.673 1.00 1.00 H new ATOM 0 HG21 ILE A 13 7.972 -2.132 4.529 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.429 -2.515 2.852 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.649 -2.588 4.145 1.00 1.00 H new ATOM 0 HD11 ILE A 13 8.793 0.450 6.840 1.00 1.00 H new ATOM 0 HD12 ILE A 13 7.522 0.411 5.595 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.272 -1.105 6.148 1.00 1.00 H new ATOM 210 N GLY A 14 11.207 1.698 2.953 1.00 1.00 N ATOM 211 CA GLY A 14 11.444 3.118 2.718 1.00 1.00 C ATOM 212 C GLY A 14 12.788 3.571 3.241 1.00 1.00 C ATOM 213 O GLY A 14 13.416 2.863 4.025 1.00 1.00 O ATOM 0 H GLY A 14 11.688 1.313 3.766 1.00 1.00 H new ATOM 0 HA2 GLY A 14 11.386 3.321 1.649 1.00 1.00 H new ATOM 0 HA3 GLY A 14 10.656 3.699 3.197 1.00 1.00 H new ATOM 217 N LYS A 15 13.238 4.743 2.796 1.00 1.00 N ATOM 218 CA LYS A 15 14.528 5.270 3.229 1.00 1.00 C ATOM 219 C LYS A 15 14.361 6.606 3.962 1.00 1.00 C ATOM 220 O LYS A 15 14.347 7.673 3.343 1.00 1.00 O ATOM 221 CB LYS A 15 15.464 5.444 2.027 1.00 1.00 C ATOM 222 CG LYS A 15 16.936 5.389 2.397 1.00 1.00 C ATOM 223 CD LYS A 15 17.366 6.659 3.118 1.00 1.00 C ATOM 224 CE LYS A 15 18.865 6.837 3.095 1.00 1.00 C ATOM 225 NZ LYS A 15 19.286 7.855 2.091 1.00 1.00 N ATOM 0 H LYS A 15 12.733 5.340 2.142 1.00 1.00 H new ATOM 0 HA LYS A 15 14.968 4.553 3.922 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.252 4.665 1.295 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.253 6.399 1.547 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.122 4.524 3.034 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.536 5.257 1.497 1.00 1.00 H new ATOM 0 HD2 LYS A 15 16.890 7.521 2.650 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.020 6.625 4.151 1.00 1.00 H new ATOM 0 HE2 LYS A 15 19.211 7.137 4.084 1.00 1.00 H new ATOM 0 HE3 LYS A 15 19.341 5.883 2.867 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 20.322 7.949 2.105 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 18.978 7.556 1.144 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.852 8.771 2.323 1.00 1.00 H new ATOM 239 N ASP A 16 14.230 6.536 5.290 1.00 1.00 N ATOM 240 CA ASP A 16 14.060 7.732 6.094 1.00 1.00 C ATOM 241 C ASP A 16 12.800 8.484 5.689 1.00 1.00 C ATOM 242 O ASP A 16 12.848 9.688 5.420 1.00 1.00 O ATOM 243 CB ASP A 16 15.268 8.650 5.962 1.00 1.00 C ATOM 244 CG ASP A 16 15.413 9.574 7.152 1.00 1.00 C ATOM 245 OD1 ASP A 16 16.041 9.155 8.147 1.00 1.00 O ATOM 246 OD2 ASP A 16 14.911 10.716 7.090 1.00 1.00 O ATOM 0 H ASP A 16 14.239 5.665 5.821 1.00 1.00 H new ATOM 0 HA ASP A 16 13.965 7.419 7.134 1.00 1.00 H new ATOM 0 HB2 ASP A 16 16.171 8.048 5.859 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.175 9.243 5.052 1.00 1.00 H new ATOM 251 N GLY A 17 11.688 7.773 5.641 1.00 1.00 N ATOM 252 CA GLY A 17 10.426 8.393 5.261 1.00 1.00 C ATOM 253 C GLY A 17 10.461 8.919 3.844 1.00 1.00 C ATOM 254 O GLY A 17 10.068 10.060 3.586 1.00 1.00 O ATOM 0 H GLY A 17 11.629 6.778 5.857 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.620 7.666 5.358 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.202 9.210 5.946 1.00 1.00 H new ATOM 258 N HIS A 18 10.934 8.087 2.921 1.00 1.00 N ATOM 259 CA HIS A 18 11.023 8.463 1.507 1.00 1.00 C ATOM 260 C HIS A 18 11.147 7.226 0.622 1.00 1.00 C ATOM 261 O HIS A 18 11.547 6.152 1.086 1.00 1.00 O ATOM 262 CB HIS A 18 12.216 9.403 1.284 1.00 1.00 C ATOM 263 CG HIS A 18 12.165 10.120 -0.031 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.595 11.365 -0.187 1.00 1.00 N ATOM 265 CD2 HIS A 18 12.597 9.748 -1.252 1.00 1.00 C ATOM 266 CE1 HIS A 18 11.679 11.727 -1.457 1.00 1.00 C ATOM 267 NE2 HIS A 18 12.284 10.761 -2.124 1.00 1.00 N ATOM 0 H HIS A 18 11.264 7.143 3.125 1.00 1.00 H new ATOM 0 HA HIS A 18 10.107 8.985 1.232 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.248 10.137 2.090 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.140 8.827 1.341 1.00 1.00 H new ATOM 0 HD2 HIS A 18 13.097 8.823 -1.499 1.00 1.00 H new ATOM 0 HE1 HIS A 18 11.315 12.653 -1.876 1.00 1.00 H new ATOM 0 HE2 HIS A 18 12.486 10.767 -3.124 1.00 1.00 H new ATOM 276 N LEU A 19 10.813 7.399 -0.652 1.00 1.00 N ATOM 277 CA LEU A 19 10.876 6.303 -1.615 1.00 1.00 C ATOM 278 C LEU A 19 12.205 6.323 -2.382 1.00 1.00 C ATOM 279 O LEU A 19 12.395 7.144 -3.273 1.00 1.00 O ATOM 280 CB LEU A 19 9.713 6.405 -2.601 1.00 1.00 C ATOM 281 CG LEU A 19 8.358 5.922 -2.078 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.232 6.717 -2.722 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.191 4.435 -2.336 1.00 1.00 C ATOM 0 H LEU A 19 10.496 8.286 -1.043 1.00 1.00 H new ATOM 0 HA LEU A 19 10.806 5.364 -1.066 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.613 7.445 -2.911 1.00 1.00 H new ATOM 0 HB3 LEU A 19 9.964 5.830 -3.492 1.00 1.00 H new ATOM 0 HG LEU A 19 8.317 6.085 -1.001 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.274 6.364 -2.342 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.350 7.774 -2.483 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.265 6.584 -3.803 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.223 4.107 -1.958 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.247 4.243 -3.408 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.984 3.886 -1.828 1.00 1.00 H new ATOM 295 N PRO A 20 13.126 5.409 -2.042 1.00 1.00 N ATOM 296 CA PRO A 20 14.435 5.321 -2.699 1.00 1.00 C ATOM 297 C PRO A 20 14.340 4.742 -4.113 1.00 1.00 C ATOM 298 O PRO A 20 15.187 5.013 -4.961 1.00 1.00 O ATOM 299 CB PRO A 20 15.227 4.382 -1.794 1.00 1.00 C ATOM 300 CG PRO A 20 14.195 3.520 -1.147 1.00 1.00 C ATOM 301 CD PRO A 20 12.974 4.387 -0.992 1.00 1.00 C ATOM 0 HA PRO A 20 14.892 6.303 -2.822 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.938 3.786 -2.367 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.801 4.937 -1.052 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.978 2.644 -1.759 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.541 3.155 -0.180 1.00 1.00 H new ATOM 0 HD2 PRO A 20 12.057 3.812 -1.124 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.928 4.837 -0.000 1.00 1.00 H new ATOM 309 N TRP A 21 13.303 3.939 -4.339 1.00 1.00 N ATOM 310 CA TRP A 21 13.082 3.315 -5.630 1.00 1.00 C ATOM 311 C TRP A 21 11.932 3.994 -6.356 1.00 1.00 C ATOM 312 O TRP A 21 11.213 4.810 -5.773 1.00 1.00 O ATOM 313 CB TRP A 21 12.778 1.819 -5.448 1.00 1.00 C ATOM 314 CG TRP A 21 11.409 1.532 -4.899 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.221 1.639 -5.566 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.089 1.084 -3.581 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.182 1.291 -4.738 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.691 0.945 -3.513 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.852 0.789 -2.451 1.00 1.00 C ATOM 320 CZ2 TRP A 21 9.042 0.524 -2.356 1.00 1.00 C ATOM 321 CZ3 TRP A 21 11.208 0.372 -1.303 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.814 0.243 -1.264 1.00 1.00 C ATOM 0 H TRP A 21 12.601 3.707 -3.636 1.00 1.00 H new ATOM 0 HA TRP A 21 13.987 3.424 -6.228 1.00 1.00 H new ATOM 0 HB2 TRP A 21 12.884 1.318 -6.410 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.523 1.387 -4.780 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.115 1.952 -6.594 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.194 1.290 -4.993 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.927 0.885 -2.474 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.967 0.423 -2.322 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 11.788 0.142 -0.422 1.00 1.00 H new ATOM 0 HH2 TRP A 21 9.339 -0.086 -0.351 1.00 1.00 H new ATOM 333 N HIS A 22 11.753 3.651 -7.631 1.00 1.00 N ATOM 334 CA HIS A 22 10.682 4.233 -8.445 1.00 1.00 C ATOM 335 C HIS A 22 9.965 3.157 -9.259 1.00 1.00 C ATOM 336 O HIS A 22 10.606 2.382 -9.967 1.00 1.00 O ATOM 337 CB HIS A 22 11.248 5.305 -9.378 1.00 1.00 C ATOM 338 CG HIS A 22 12.377 6.080 -8.792 1.00 1.00 C ATOM 339 ND1 HIS A 22 12.225 6.911 -7.702 1.00 1.00 N ATOM 340 CD2 HIS A 22 13.688 6.134 -9.125 1.00 1.00 C ATOM 341 CE1 HIS A 22 13.394 7.443 -7.391 1.00 1.00 C ATOM 342 NE2 HIS A 22 14.297 6.987 -8.238 1.00 1.00 N ATOM 0 H HIS A 22 12.335 2.973 -8.124 1.00 1.00 H new ATOM 0 HA HIS A 22 9.958 4.692 -7.772 1.00 1.00 H new ATOM 0 HB2 HIS A 22 11.586 4.830 -10.299 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.449 5.995 -9.650 1.00 1.00 H new ATOM 0 HD2 HIS A 22 14.166 5.605 -9.937 1.00 1.00 H new ATOM 0 HE1 HIS A 22 13.579 8.133 -6.581 1.00 1.00 H new ATOM 0 HE2 HIS A 22 15.288 7.229 -8.234 1.00 1.00 H new ATOM 351 N LEU A 23 8.646 3.119 -9.155 1.00 1.00 N ATOM 352 CA LEU A 23 7.847 2.145 -9.881 1.00 1.00 C ATOM 353 C LEU A 23 6.655 2.818 -10.551 1.00 1.00 C ATOM 354 O LEU A 23 5.530 2.740 -10.059 1.00 1.00 O ATOM 355 CB LEU A 23 7.367 1.043 -8.930 1.00 1.00 C ATOM 356 CG LEU A 23 8.134 -0.270 -9.039 1.00 1.00 C ATOM 357 CD1 LEU A 23 9.642 -0.030 -8.995 1.00 1.00 C ATOM 358 CD2 LEU A 23 7.725 -1.221 -7.909 1.00 1.00 C ATOM 0 H LEU A 23 8.104 3.756 -8.571 1.00 1.00 H new ATOM 0 HA LEU A 23 8.469 1.698 -10.656 1.00 1.00 H new ATOM 0 HB2 LEU A 23 7.442 1.408 -7.906 1.00 1.00 H new ATOM 0 HB3 LEU A 23 6.312 0.849 -9.123 1.00 1.00 H new ATOM 0 HG LEU A 23 7.885 -0.725 -9.998 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.165 -0.983 -9.075 1.00 1.00 H new ATOM 0 HD12 LEU A 23 9.932 0.614 -9.825 1.00 1.00 H new ATOM 0 HD13 LEU A 23 9.907 0.451 -8.053 1.00 1.00 H new ATOM 0 HD21 LEU A 23 8.281 -2.154 -8.000 1.00 1.00 H new ATOM 0 HD22 LEU A 23 7.946 -0.759 -6.947 1.00 1.00 H new ATOM 0 HD23 LEU A 23 6.657 -1.427 -7.976 1.00 1.00 H new ATOM 370 N PRO A 24 6.889 3.481 -11.683 1.00 1.00 N ATOM 371 CA PRO A 24 5.826 4.170 -12.431 1.00 1.00 C ATOM 372 C PRO A 24 4.636 3.275 -12.728 1.00 1.00 C ATOM 373 O PRO A 24 3.513 3.749 -12.899 1.00 1.00 O ATOM 374 CB PRO A 24 6.528 4.576 -13.739 1.00 1.00 C ATOM 375 CG PRO A 24 7.968 4.682 -13.375 1.00 1.00 C ATOM 376 CD PRO A 24 8.207 3.615 -12.336 1.00 1.00 C ATOM 0 HA PRO A 24 5.411 5.005 -11.866 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.370 3.833 -14.521 1.00 1.00 H new ATOM 0 HB3 PRO A 24 6.144 5.523 -14.118 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.604 4.529 -14.247 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.200 5.671 -12.981 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.530 2.677 -12.788 1.00 1.00 H new ATOM 0 HD3 PRO A 24 8.980 3.909 -11.626 1.00 1.00 H new ATOM 384 N ASP A 25 4.873 1.973 -12.814 1.00 1.00 N ATOM 385 CA ASP A 25 3.810 1.016 -13.102 1.00 1.00 C ATOM 386 C ASP A 25 2.946 0.775 -11.864 1.00 1.00 C ATOM 387 O ASP A 25 1.720 0.820 -11.940 1.00 1.00 O ATOM 388 CB ASP A 25 4.392 -0.302 -13.594 1.00 1.00 C ATOM 389 CG ASP A 25 4.697 -0.280 -15.076 1.00 1.00 C ATOM 390 OD1 ASP A 25 4.011 0.460 -15.812 1.00 1.00 O ATOM 391 OD2 ASP A 25 5.619 -1.007 -15.504 1.00 1.00 O ATOM 0 H ASP A 25 5.794 1.553 -12.688 1.00 1.00 H new ATOM 0 HA ASP A 25 3.183 1.438 -13.888 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.305 -0.522 -13.041 1.00 1.00 H new ATOM 0 HB3 ASP A 25 3.689 -1.108 -13.382 1.00 1.00 H new ATOM 396 N ASP A 26 3.598 0.530 -10.725 1.00 1.00 N ATOM 397 CA ASP A 26 2.891 0.292 -9.474 1.00 1.00 C ATOM 398 C ASP A 26 2.118 1.539 -9.031 1.00 1.00 C ATOM 399 O ASP A 26 1.039 1.436 -8.466 1.00 1.00 O ATOM 400 CB ASP A 26 3.881 -0.116 -8.377 1.00 1.00 C ATOM 401 CG ASP A 26 3.223 -0.981 -7.319 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.160 -0.579 -6.801 1.00 1.00 O ATOM 403 OD2 ASP A 26 3.773 -2.058 -7.004 1.00 1.00 O ATOM 0 H ASP A 26 4.614 0.492 -10.648 1.00 1.00 H new ATOM 0 HA ASP A 26 2.179 -0.516 -9.640 1.00 1.00 H new ATOM 0 HB2 ASP A 26 4.715 -0.658 -8.823 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.295 0.778 -7.910 1.00 1.00 H new ATOM 408 N LEU A 27 2.692 2.708 -9.304 1.00 1.00 N ATOM 409 CA LEU A 27 2.062 3.970 -8.940 1.00 1.00 C ATOM 410 C LEU A 27 0.733 4.151 -9.663 1.00 1.00 C ATOM 411 O LEU A 27 -0.255 4.571 -9.064 1.00 1.00 O ATOM 412 CB LEU A 27 2.990 5.150 -9.247 1.00 1.00 C ATOM 413 CG LEU A 27 3.686 5.754 -8.028 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.666 6.381 -7.083 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.495 4.689 -7.304 1.00 1.00 C ATOM 0 H LEU A 27 3.591 2.806 -9.776 1.00 1.00 H new ATOM 0 HA LEU A 27 1.870 3.944 -7.867 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.750 4.821 -9.956 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.411 5.930 -9.740 1.00 1.00 H new ATOM 0 HG LEU A 27 4.363 6.537 -8.369 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.181 6.806 -6.221 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.122 7.168 -7.605 1.00 1.00 H new ATOM 0 HD13 LEU A 27 1.965 5.618 -6.746 1.00 1.00 H new ATOM 0 HD21 LEU A 27 4.986 5.132 -6.437 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.832 3.889 -6.976 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.248 4.282 -7.979 1.00 1.00 H new ATOM 427 N HIS A 28 0.700 3.804 -10.945 1.00 1.00 N ATOM 428 CA HIS A 28 -0.524 3.927 -11.725 1.00 1.00 C ATOM 429 C HIS A 28 -1.624 3.087 -11.099 1.00 1.00 C ATOM 430 O HIS A 28 -2.772 3.523 -10.979 1.00 1.00 O ATOM 431 CB HIS A 28 -0.271 3.488 -13.174 1.00 1.00 C ATOM 432 CG HIS A 28 -0.229 4.625 -14.145 1.00 1.00 C ATOM 433 ND1 HIS A 28 -0.623 4.508 -15.462 1.00 1.00 N ATOM 434 CD2 HIS A 28 0.158 5.912 -13.983 1.00 1.00 C ATOM 435 CE1 HIS A 28 -0.479 5.674 -16.068 1.00 1.00 C ATOM 436 NE2 HIS A 28 -0.007 6.541 -15.192 1.00 1.00 N ATOM 0 H HIS A 28 1.500 3.438 -11.462 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.841 4.970 -11.729 1.00 1.00 H new ATOM 0 HB2 HIS A 28 0.673 2.946 -13.221 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -1.054 2.792 -13.476 1.00 1.00 H new ATOM 0 HD2 HIS A 28 0.528 6.360 -13.073 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -0.708 5.882 -17.103 1.00 1.00 H new ATOM 0 HE2 HIS A 28 0.202 7.521 -15.383 1.00 1.00 H new ATOM 445 N TYR A 29 -1.265 1.886 -10.676 1.00 1.00 N ATOM 446 CA TYR A 29 -2.203 0.988 -10.030 1.00 1.00 C ATOM 447 C TYR A 29 -2.733 1.628 -8.761 1.00 1.00 C ATOM 448 O TYR A 29 -3.931 1.594 -8.475 1.00 1.00 O ATOM 449 CB TYR A 29 -1.536 -0.351 -9.715 1.00 1.00 C ATOM 450 CG TYR A 29 -2.249 -1.136 -8.641 1.00 1.00 C ATOM 451 CD1 TYR A 29 -1.936 -0.967 -7.298 1.00 1.00 C ATOM 452 CD2 TYR A 29 -3.236 -2.056 -8.973 1.00 1.00 C ATOM 453 CE1 TYR A 29 -2.585 -1.693 -6.316 1.00 1.00 C ATOM 454 CE2 TYR A 29 -3.889 -2.786 -7.997 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.560 -2.601 -6.671 1.00 1.00 C ATOM 456 OH TYR A 29 -4.209 -3.335 -5.698 1.00 1.00 O ATOM 0 H TYR A 29 -0.322 1.510 -10.771 1.00 1.00 H new ATOM 0 HA TYR A 29 -3.036 0.801 -10.708 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -1.492 -0.950 -10.625 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.507 -0.172 -9.402 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -1.173 -0.257 -7.016 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -3.497 -2.203 -10.010 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -2.329 -1.549 -5.277 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -4.653 -3.498 -8.272 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.867 -3.927 -6.119 1.00 1.00 H new ATOM 466 N PHE A 30 -1.825 2.208 -7.976 1.00 1.00 N ATOM 467 CA PHE A 30 -2.200 2.843 -6.715 1.00 1.00 C ATOM 468 C PHE A 30 -3.172 3.989 -6.951 1.00 1.00 C ATOM 469 O PHE A 30 -4.177 4.116 -6.247 1.00 1.00 O ATOM 470 CB PHE A 30 -0.958 3.345 -5.977 1.00 1.00 C ATOM 471 CG PHE A 30 -1.053 3.228 -4.487 1.00 1.00 C ATOM 472 CD1 PHE A 30 -2.286 3.104 -3.869 1.00 1.00 C ATOM 473 CD2 PHE A 30 0.089 3.235 -3.702 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.381 2.988 -2.496 1.00 1.00 C ATOM 475 CE2 PHE A 30 0.000 3.122 -2.327 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.236 2.998 -1.723 1.00 1.00 C ATOM 0 H PHE A 30 -0.829 2.251 -8.191 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.696 2.096 -6.096 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.090 2.783 -6.322 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.787 4.389 -6.240 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -3.185 3.098 -4.468 1.00 1.00 H new ATOM 0 HD2 PHE A 30 1.058 3.330 -4.169 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -3.349 2.890 -2.027 1.00 1.00 H new ATOM 0 HE2 PHE A 30 0.897 3.131 -1.725 1.00 1.00 H new ATOM 0 HZ PHE A 30 -1.307 2.909 -0.649 1.00 1.00 H new ATOM 486 N ARG A 31 -2.858 4.821 -7.934 1.00 1.00 N ATOM 487 CA ARG A 31 -3.699 5.965 -8.266 1.00 1.00 C ATOM 488 C ARG A 31 -5.091 5.513 -8.687 1.00 1.00 C ATOM 489 O ARG A 31 -6.091 6.096 -8.269 1.00 1.00 O ATOM 490 CB ARG A 31 -3.049 6.786 -9.374 1.00 1.00 C ATOM 491 CG ARG A 31 -4.052 7.530 -10.236 1.00 1.00 C ATOM 492 CD ARG A 31 -3.372 8.573 -11.108 1.00 1.00 C ATOM 493 NE ARG A 31 -3.415 8.211 -12.518 1.00 1.00 N ATOM 494 CZ ARG A 31 -4.501 8.317 -13.284 1.00 1.00 C ATOM 495 NH1 ARG A 31 -5.625 8.830 -12.794 1.00 1.00 N ATOM 496 NH2 ARG A 31 -4.465 7.909 -14.545 1.00 1.00 N ATOM 0 H ARG A 31 -2.026 4.726 -8.517 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.801 6.587 -7.377 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.360 7.504 -8.929 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.456 6.125 -10.006 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -4.588 6.821 -10.867 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -4.793 8.014 -9.599 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -3.858 9.538 -10.966 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -2.335 8.689 -10.794 1.00 1.00 H new ATOM 0 HE ARG A 31 -2.561 7.854 -12.946 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -5.661 9.146 -11.825 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -6.451 8.907 -13.387 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -3.607 7.514 -14.929 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -5.296 7.990 -15.131 1.00 1.00 H new ATOM 510 N ALA A 32 -5.141 4.467 -9.498 1.00 1.00 N ATOM 511 CA ALA A 32 -6.401 3.908 -9.976 1.00 1.00 C ATOM 512 C ALA A 32 -7.219 3.361 -8.814 1.00 1.00 C ATOM 513 O ALA A 32 -8.448 3.463 -8.789 1.00 1.00 O ATOM 514 CB ALA A 32 -6.142 2.818 -11.018 1.00 1.00 C ATOM 0 H ALA A 32 -4.313 3.982 -9.844 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.975 4.705 -10.450 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -7.093 2.412 -11.364 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.600 3.244 -11.863 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.548 2.021 -10.571 1.00 1.00 H new ATOM 520 N GLN A 33 -6.522 2.771 -7.847 1.00 1.00 N ATOM 521 CA GLN A 33 -7.154 2.200 -6.673 1.00 1.00 C ATOM 522 C GLN A 33 -7.828 3.285 -5.842 1.00 1.00 C ATOM 523 O GLN A 33 -8.912 3.077 -5.314 1.00 1.00 O ATOM 524 CB GLN A 33 -6.130 1.464 -5.820 1.00 1.00 C ATOM 525 CG GLN A 33 -5.944 0.002 -6.205 1.00 1.00 C ATOM 526 CD GLN A 33 -6.702 -0.938 -5.280 1.00 1.00 C ATOM 527 OE1 GLN A 33 -7.812 -1.368 -5.594 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.102 -1.266 -4.141 1.00 1.00 N ATOM 0 H GLN A 33 -5.506 2.678 -7.860 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.911 1.492 -7.010 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -5.171 1.975 -5.899 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.435 1.519 -4.775 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.284 -0.148 -7.230 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -4.883 -0.246 -6.181 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -5.181 -0.886 -3.922 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -6.562 -1.898 -3.486 1.00 1.00 H new ATOM 537 N THR A 34 -7.193 4.438 -5.738 1.00 1.00 N ATOM 538 CA THR A 34 -7.745 5.537 -4.954 1.00 1.00 C ATOM 539 C THR A 34 -8.893 6.251 -5.691 1.00 1.00 C ATOM 540 O THR A 34 -9.468 7.205 -5.163 1.00 1.00 O ATOM 541 CB THR A 34 -6.659 6.559 -4.623 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.557 6.417 -5.498 1.00 1.00 O ATOM 543 CG2 THR A 34 -6.150 6.448 -3.204 1.00 1.00 C ATOM 0 H THR A 34 -6.298 4.641 -6.183 1.00 1.00 H new ATOM 0 HA THR A 34 -8.140 5.102 -4.036 1.00 1.00 H new ATOM 0 HB THR A 34 -7.128 7.536 -4.743 1.00 1.00 H new ATOM 0 HG1 THR A 34 -5.869 6.458 -6.426 1.00 1.00 H new ATOM 0 HG21 THR A 34 -5.381 7.201 -3.033 1.00 1.00 H new ATOM 0 HG22 THR A 34 -6.974 6.607 -2.508 1.00 1.00 H new ATOM 0 HG23 THR A 34 -5.727 5.456 -3.046 1.00 1.00 H new ATOM 551 N VAL A 35 -9.244 5.788 -6.894 1.00 1.00 N ATOM 552 CA VAL A 35 -10.341 6.412 -7.647 1.00 1.00 C ATOM 553 C VAL A 35 -11.630 5.670 -7.353 1.00 1.00 C ATOM 554 O VAL A 35 -11.747 4.476 -7.608 1.00 1.00 O ATOM 555 CB VAL A 35 -10.069 6.395 -9.162 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.847 7.483 -9.864 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.581 6.542 -9.440 1.00 1.00 C ATOM 0 H VAL A 35 -8.797 5.000 -7.362 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.423 7.453 -7.334 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.402 5.434 -9.553 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.637 7.449 -10.933 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -11.914 7.332 -9.699 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.553 8.455 -9.467 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -8.409 6.528 -10.516 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -8.225 7.486 -9.028 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -8.041 5.717 -8.975 1.00 1.00 H new ATOM 567 N GLY A 36 -12.590 6.392 -6.779 1.00 1.00 N ATOM 568 CA GLY A 36 -13.846 5.791 -6.403 1.00 1.00 C ATOM 569 C GLY A 36 -13.745 5.034 -5.091 1.00 1.00 C ATOM 570 O GLY A 36 -14.620 4.243 -4.759 1.00 1.00 O ATOM 0 H GLY A 36 -12.513 7.387 -6.569 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.607 6.566 -6.316 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.172 5.111 -7.190 1.00 1.00 H new ATOM 574 N LYS A 37 -12.664 5.280 -4.334 1.00 1.00 N ATOM 575 CA LYS A 37 -12.440 4.622 -3.054 1.00 1.00 C ATOM 576 C LYS A 37 -11.835 5.599 -2.051 1.00 1.00 C ATOM 577 O LYS A 37 -11.229 6.606 -2.438 1.00 1.00 O ATOM 578 CB LYS A 37 -11.521 3.415 -3.232 1.00 1.00 C ATOM 579 CG LYS A 37 -11.979 2.467 -4.322 1.00 1.00 C ATOM 580 CD LYS A 37 -11.782 1.011 -3.917 1.00 1.00 C ATOM 581 CE LYS A 37 -10.546 0.418 -4.572 1.00 1.00 C ATOM 582 NZ LYS A 37 -10.687 0.313 -6.050 1.00 1.00 N ATOM 0 H LYS A 37 -11.930 5.938 -4.597 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.400 4.278 -2.670 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.515 3.764 -3.464 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.461 2.871 -2.289 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -13.032 2.645 -4.542 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.424 2.669 -5.238 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -11.690 0.942 -2.833 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -12.660 0.431 -4.200 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -9.680 1.035 -4.335 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -10.356 -0.571 -4.156 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -10.077 -0.452 -6.403 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -11.677 0.105 -6.290 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -10.405 1.212 -6.490 1.00 1.00 H new ATOM 596 N ILE A 38 -12.000 5.307 -0.764 1.00 1.00 N ATOM 597 CA ILE A 38 -11.471 6.168 0.277 1.00 1.00 C ATOM 598 C ILE A 38 -10.240 5.544 0.916 1.00 1.00 C ATOM 599 O ILE A 38 -10.274 4.399 1.344 1.00 1.00 O ATOM 600 CB ILE A 38 -12.519 6.453 1.372 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.804 7.007 0.742 1.00 1.00 C ATOM 602 CG2 ILE A 38 -11.971 7.427 2.405 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.830 5.940 0.411 1.00 1.00 C ATOM 0 H ILE A 38 -12.495 4.483 -0.423 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.201 7.111 -0.198 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.751 5.516 1.879 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -14.251 7.729 1.425 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -13.548 7.547 -0.169 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.728 7.613 3.167 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.083 7.001 2.872 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.709 8.366 1.917 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.711 6.407 -0.031 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -14.402 5.231 -0.297 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.116 5.415 1.322 1.00 1.00 H new ATOM 615 N MET A 39 -9.155 6.296 0.977 1.00 1.00 N ATOM 616 CA MET A 39 -7.923 5.788 1.562 1.00 1.00 C ATOM 617 C MET A 39 -7.374 6.729 2.622 1.00 1.00 C ATOM 618 O MET A 39 -7.521 7.946 2.531 1.00 1.00 O ATOM 619 CB MET A 39 -6.875 5.571 0.458 1.00 1.00 C ATOM 620 CG MET A 39 -5.441 5.643 0.961 1.00 1.00 C ATOM 621 SD MET A 39 -4.278 4.753 -0.099 1.00 1.00 S ATOM 622 CE MET A 39 -3.364 6.112 -0.816 1.00 1.00 C ATOM 0 H MET A 39 -9.100 7.254 0.632 1.00 1.00 H new ATOM 0 HA MET A 39 -8.148 4.838 2.047 1.00 1.00 H new ATOM 0 HB2 MET A 39 -7.041 4.598 -0.004 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.017 6.321 -0.320 1.00 1.00 H new ATOM 0 HG2 MET A 39 -5.137 6.688 1.028 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.394 5.232 1.969 1.00 1.00 H new ATOM 0 HE1 MET A 39 -2.786 5.753 -1.668 1.00 1.00 H new ATOM 0 HE2 MET A 39 -4.059 6.883 -1.148 1.00 1.00 H new ATOM 0 HE3 MET A 39 -2.689 6.530 -0.070 1.00 1.00 H new ATOM 632 N VAL A 40 -6.730 6.147 3.628 1.00 1.00 N ATOM 633 CA VAL A 40 -6.142 6.917 4.715 1.00 1.00 C ATOM 634 C VAL A 40 -4.636 6.662 4.774 1.00 1.00 C ATOM 635 O VAL A 40 -4.195 5.510 4.755 1.00 1.00 O ATOM 636 CB VAL A 40 -6.775 6.570 6.071 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.651 7.742 7.031 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.235 6.164 5.892 1.00 1.00 C ATOM 0 H VAL A 40 -6.602 5.139 3.712 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.336 7.971 4.515 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.238 5.723 6.498 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -7.105 7.479 7.987 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.598 7.979 7.182 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -7.162 8.610 6.614 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.667 5.922 6.863 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.790 6.988 5.444 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.293 5.291 5.241 1.00 1.00 H new ATOM 648 N VAL A 41 -3.860 7.731 4.827 1.00 1.00 N ATOM 649 CA VAL A 41 -2.405 7.616 4.874 1.00 1.00 C ATOM 650 C VAL A 41 -1.835 8.273 6.121 1.00 1.00 C ATOM 651 O VAL A 41 -2.166 9.415 6.441 1.00 1.00 O ATOM 652 CB VAL A 41 -1.763 8.263 3.631 1.00 1.00 C ATOM 653 CG1 VAL A 41 -1.745 7.272 2.475 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.513 9.534 3.251 1.00 1.00 C ATOM 0 H VAL A 41 -4.209 8.689 4.839 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.171 6.552 4.895 1.00 1.00 H new ATOM 0 HB VAL A 41 -0.733 8.535 3.863 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -1.289 7.739 1.602 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -1.167 6.392 2.759 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -2.766 6.974 2.236 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.049 9.981 2.372 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.552 9.291 3.029 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -2.475 10.241 4.080 1.00 1.00 H new ATOM 664 N GLY A 42 -0.976 7.545 6.823 1.00 1.00 N ATOM 665 CA GLY A 42 -0.381 8.087 8.034 1.00 1.00 C ATOM 666 C GLY A 42 0.499 9.286 7.756 1.00 1.00 C ATOM 667 O GLY A 42 0.919 9.496 6.624 1.00 1.00 O ATOM 0 H GLY A 42 -0.682 6.599 6.581 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.172 8.373 8.728 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.209 7.312 8.524 1.00 1.00 H new ATOM 671 N ARG A 43 0.762 10.091 8.779 1.00 1.00 N ATOM 672 CA ARG A 43 1.578 11.282 8.591 1.00 1.00 C ATOM 673 C ARG A 43 2.980 10.915 8.104 1.00 1.00 C ATOM 674 O ARG A 43 3.500 11.508 7.183 1.00 1.00 O ATOM 675 CB ARG A 43 1.649 12.081 9.891 1.00 1.00 C ATOM 676 CG ARG A 43 2.124 13.511 9.692 1.00 1.00 C ATOM 677 CD ARG A 43 3.270 13.857 10.634 1.00 1.00 C ATOM 678 NE ARG A 43 4.564 13.452 10.089 1.00 1.00 N ATOM 679 CZ ARG A 43 5.729 13.637 10.710 1.00 1.00 C ATOM 680 NH1 ARG A 43 5.772 14.244 11.890 1.00 1.00 N ATOM 681 NH2 ARG A 43 6.856 13.217 10.152 1.00 1.00 N ATOM 0 H ARG A 43 0.428 9.944 9.732 1.00 1.00 H new ATOM 0 HA ARG A 43 1.111 11.901 7.825 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.663 12.094 10.356 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.321 11.575 10.584 1.00 1.00 H new ATOM 0 HG2 ARG A 43 2.447 13.648 8.660 1.00 1.00 H new ATOM 0 HG3 ARG A 43 1.294 14.197 9.860 1.00 1.00 H new ATOM 0 HD2 ARG A 43 3.275 14.931 10.821 1.00 1.00 H new ATOM 0 HD3 ARG A 43 3.111 13.367 11.595 1.00 1.00 H new ATOM 0 HE ARG A 43 4.577 12.999 9.175 1.00 1.00 H new ATOM 0 HH11 ARG A 43 4.910 14.572 12.327 1.00 1.00 H new ATOM 0 HH12 ARG A 43 6.667 14.382 12.360 1.00 1.00 H new ATOM 0 HH21 ARG A 43 6.833 12.751 9.245 1.00 1.00 H new ATOM 0 HH22 ARG A 43 7.746 13.360 10.630 1.00 1.00 H new ATOM 695 N ARG A 44 3.565 9.899 8.687 1.00 1.00 N ATOM 696 CA ARG A 44 4.896 9.483 8.273 1.00 1.00 C ATOM 697 C ARG A 44 4.881 9.092 6.803 1.00 1.00 C ATOM 698 O ARG A 44 5.828 9.347 6.055 1.00 1.00 O ATOM 699 CB ARG A 44 5.356 8.283 9.111 1.00 1.00 C ATOM 700 CG ARG A 44 6.090 8.659 10.383 1.00 1.00 C ATOM 701 CD ARG A 44 7.562 8.950 10.107 1.00 1.00 C ATOM 702 NE ARG A 44 8.051 10.082 10.891 1.00 1.00 N ATOM 703 CZ ARG A 44 8.180 10.070 12.216 1.00 1.00 C ATOM 704 NH1 ARG A 44 7.844 8.991 12.912 1.00 1.00 N ATOM 705 NH2 ARG A 44 8.647 11.139 12.846 1.00 1.00 N ATOM 0 H ARG A 44 3.154 9.347 9.440 1.00 1.00 H new ATOM 0 HA ARG A 44 5.585 10.314 8.423 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.486 7.681 9.371 1.00 1.00 H new ATOM 0 HB3 ARG A 44 6.006 7.656 8.501 1.00 1.00 H new ATOM 0 HG2 ARG A 44 5.621 9.535 10.831 1.00 1.00 H new ATOM 0 HG3 ARG A 44 6.007 7.848 11.107 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.156 8.066 10.337 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.698 9.158 9.046 1.00 1.00 H new ATOM 0 HE ARG A 44 8.309 10.934 10.393 1.00 1.00 H new ATOM 0 HH11 ARG A 44 7.485 8.166 12.432 1.00 1.00 H new ATOM 0 HH12 ARG A 44 7.945 8.987 13.927 1.00 1.00 H new ATOM 0 HH21 ARG A 44 8.907 11.970 12.316 1.00 1.00 H new ATOM 0 HH22 ARG A 44 8.746 11.130 13.861 1.00 1.00 H new ATOM 719 N THR A 45 3.785 8.470 6.396 1.00 1.00 N ATOM 720 CA THR A 45 3.608 8.036 5.020 1.00 1.00 C ATOM 721 C THR A 45 3.579 9.231 4.078 1.00 1.00 C ATOM 722 O THR A 45 4.208 9.213 3.023 1.00 1.00 O ATOM 723 CB THR A 45 2.317 7.233 4.869 1.00 1.00 C ATOM 724 OG1 THR A 45 2.368 6.061 5.669 1.00 1.00 O ATOM 725 CG2 THR A 45 2.039 6.816 3.443 1.00 1.00 C ATOM 0 H THR A 45 2.998 8.253 7.007 1.00 1.00 H new ATOM 0 HA THR A 45 4.454 7.400 4.759 1.00 1.00 H new ATOM 0 HB THR A 45 1.515 7.896 5.193 1.00 1.00 H new ATOM 0 HG1 THR A 45 1.494 5.911 6.086 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.109 6.250 3.404 1.00 1.00 H new ATOM 0 HG22 THR A 45 1.950 7.703 2.815 1.00 1.00 H new ATOM 0 HG23 THR A 45 2.857 6.195 3.080 1.00 1.00 H new ATOM 733 N TYR A 46 2.845 10.262 4.467 1.00 1.00 N ATOM 734 CA TYR A 46 2.735 11.477 3.660 1.00 1.00 C ATOM 735 C TYR A 46 4.118 12.005 3.287 1.00 1.00 C ATOM 736 O TYR A 46 4.319 12.562 2.206 1.00 1.00 O ATOM 737 CB TYR A 46 1.955 12.555 4.418 1.00 1.00 C ATOM 738 CG TYR A 46 2.488 13.950 4.207 1.00 1.00 C ATOM 739 CD1 TYR A 46 2.264 14.625 3.014 1.00 1.00 C ATOM 740 CD2 TYR A 46 3.202 14.599 5.205 1.00 1.00 C ATOM 741 CE1 TYR A 46 2.733 15.910 2.824 1.00 1.00 C ATOM 742 CE2 TYR A 46 3.676 15.884 5.023 1.00 1.00 C ATOM 743 CZ TYR A 46 3.438 16.535 3.830 1.00 1.00 C ATOM 744 OH TYR A 46 3.909 17.821 3.641 1.00 1.00 O ATOM 0 H TYR A 46 2.314 10.286 5.338 1.00 1.00 H new ATOM 0 HA TYR A 46 2.197 11.227 2.745 1.00 1.00 H new ATOM 0 HB2 TYR A 46 0.911 12.523 4.105 1.00 1.00 H new ATOM 0 HB3 TYR A 46 1.976 12.325 5.483 1.00 1.00 H new ATOM 0 HD1 TYR A 46 1.714 14.137 2.222 1.00 1.00 H new ATOM 0 HD2 TYR A 46 3.390 14.091 6.139 1.00 1.00 H new ATOM 0 HE1 TYR A 46 2.548 16.423 1.892 1.00 1.00 H new ATOM 0 HE2 TYR A 46 4.229 16.376 5.809 1.00 1.00 H new ATOM 0 HH TYR A 46 4.384 18.117 4.446 1.00 1.00 H new ATOM 754 N GLU A 47 5.068 11.830 4.192 1.00 1.00 N ATOM 755 CA GLU A 47 6.434 12.281 3.961 1.00 1.00 C ATOM 756 C GLU A 47 7.049 11.586 2.742 1.00 1.00 C ATOM 757 O GLU A 47 7.957 12.120 2.107 1.00 1.00 O ATOM 758 CB GLU A 47 7.298 12.034 5.204 1.00 1.00 C ATOM 759 CG GLU A 47 8.281 13.155 5.492 1.00 1.00 C ATOM 760 CD GLU A 47 7.606 14.503 5.662 1.00 1.00 C ATOM 761 OE1 GLU A 47 6.910 14.694 6.682 1.00 1.00 O ATOM 762 OE2 GLU A 47 7.770 15.364 4.773 1.00 1.00 O ATOM 0 H GLU A 47 4.919 11.379 5.095 1.00 1.00 H new ATOM 0 HA GLU A 47 6.403 13.352 3.760 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.647 11.901 6.068 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.849 11.103 5.074 1.00 1.00 H new ATOM 0 HG2 GLU A 47 8.840 12.918 6.397 1.00 1.00 H new ATOM 0 HG3 GLU A 47 9.003 13.216 4.678 1.00 1.00 H new ATOM 769 N SER A 48 6.554 10.392 2.422 1.00 1.00 N ATOM 770 CA SER A 48 7.077 9.633 1.278 1.00 1.00 C ATOM 771 C SER A 48 6.370 10.005 -0.028 1.00 1.00 C ATOM 772 O SER A 48 6.928 9.819 -1.116 1.00 1.00 O ATOM 773 CB SER A 48 6.938 8.126 1.515 1.00 1.00 C ATOM 774 OG SER A 48 8.107 7.441 1.084 1.00 1.00 O ATOM 0 H SER A 48 5.800 9.930 2.930 1.00 1.00 H new ATOM 0 HA SER A 48 8.131 9.893 1.185 1.00 1.00 H new ATOM 0 HB2 SER A 48 6.767 7.933 2.574 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.069 7.747 0.978 1.00 1.00 H new ATOM 0 HG SER A 48 8.338 6.746 1.735 1.00 1.00 H new ATOM 780 N PHE A 49 5.140 10.511 0.075 1.00 1.00 N ATOM 781 CA PHE A 49 4.361 10.896 -1.103 1.00 1.00 C ATOM 782 C PHE A 49 5.219 11.656 -2.121 1.00 1.00 C ATOM 783 O PHE A 49 5.508 12.839 -1.934 1.00 1.00 O ATOM 784 CB PHE A 49 3.176 11.770 -0.694 1.00 1.00 C ATOM 785 CG PHE A 49 1.966 11.000 -0.244 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.069 9.685 0.186 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.714 11.593 -0.266 1.00 1.00 C ATOM 788 CE1 PHE A 49 0.947 8.980 0.584 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.409 10.895 0.131 1.00 1.00 C ATOM 790 CZ PHE A 49 -0.293 9.586 0.556 1.00 1.00 C ATOM 0 H PHE A 49 4.662 10.664 0.963 1.00 1.00 H new ATOM 0 HA PHE A 49 4.000 9.979 -1.568 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.490 12.434 0.111 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.897 12.402 -1.537 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.037 9.206 0.210 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.615 12.616 -0.598 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.041 7.957 0.916 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.378 11.372 0.109 1.00 1.00 H new ATOM 0 HZ PHE A 49 -1.170 9.038 0.866 1.00 1.00 H new ATOM 800 N PRO A 50 5.631 10.986 -3.221 1.00 1.00 N ATOM 801 CA PRO A 50 6.447 11.614 -4.270 1.00 1.00 C ATOM 802 C PRO A 50 5.635 12.590 -5.126 1.00 1.00 C ATOM 803 O PRO A 50 6.175 13.538 -5.707 1.00 1.00 O ATOM 804 CB PRO A 50 6.901 10.429 -5.121 1.00 1.00 C ATOM 805 CG PRO A 50 5.821 9.418 -4.950 1.00 1.00 C ATOM 806 CD PRO A 50 5.339 9.580 -3.540 1.00 1.00 C ATOM 0 HA PRO A 50 7.265 12.201 -3.852 1.00 1.00 H new ATOM 0 HB2 PRO A 50 7.019 10.712 -6.167 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.864 10.044 -4.785 1.00 1.00 H new ATOM 0 HG2 PRO A 50 5.013 9.583 -5.662 1.00 1.00 H new ATOM 0 HG3 PRO A 50 6.197 8.410 -5.123 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.274 9.365 -3.456 1.00 1.00 H new ATOM 0 HD3 PRO A 50 5.856 8.901 -2.861 1.00 1.00 H new ATOM 814 N LYS A 51 4.326 12.353 -5.212 1.00 1.00 N ATOM 815 CA LYS A 51 3.449 13.217 -5.995 1.00 1.00 C ATOM 816 C LYS A 51 2.272 13.704 -5.155 1.00 1.00 C ATOM 817 O LYS A 51 1.167 13.200 -5.272 1.00 1.00 O ATOM 818 CB LYS A 51 2.940 12.485 -7.239 1.00 1.00 C ATOM 819 CG LYS A 51 3.991 11.598 -7.899 1.00 1.00 C ATOM 820 CD LYS A 51 3.364 10.645 -8.903 1.00 1.00 C ATOM 821 CE LYS A 51 4.372 10.192 -9.949 1.00 1.00 C ATOM 822 NZ LYS A 51 3.702 9.699 -11.191 1.00 1.00 N ATOM 0 H LYS A 51 3.854 11.575 -4.752 1.00 1.00 H new ATOM 0 HA LYS A 51 4.029 14.084 -6.312 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.081 11.873 -6.964 1.00 1.00 H new ATOM 0 HB3 LYS A 51 2.589 13.219 -7.964 1.00 1.00 H new ATOM 0 HG2 LYS A 51 4.732 12.221 -8.400 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.519 11.028 -7.135 1.00 1.00 H new ATOM 0 HD2 LYS A 51 2.965 9.776 -8.380 1.00 1.00 H new ATOM 0 HD3 LYS A 51 2.523 11.135 -9.395 1.00 1.00 H new ATOM 0 HE2 LYS A 51 5.034 11.021 -10.198 1.00 1.00 H new ATOM 0 HE3 LYS A 51 4.995 9.400 -9.534 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 4.422 9.400 -11.879 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 3.089 8.892 -10.958 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 3.127 10.462 -11.602 1.00 1.00 H new ATOM 836 N ARG A 52 2.528 14.693 -4.306 1.00 1.00 N ATOM 837 CA ARG A 52 1.496 15.244 -3.447 1.00 1.00 C ATOM 838 C ARG A 52 1.253 16.724 -3.776 1.00 1.00 C ATOM 839 O ARG A 52 2.181 17.437 -4.153 1.00 1.00 O ATOM 840 CB ARG A 52 1.903 15.077 -1.982 1.00 1.00 C ATOM 841 CG ARG A 52 2.412 16.351 -1.324 1.00 1.00 C ATOM 842 CD ARG A 52 1.267 17.224 -0.827 1.00 1.00 C ATOM 843 NE ARG A 52 1.353 18.595 -1.329 1.00 1.00 N ATOM 844 CZ ARG A 52 0.629 19.607 -0.860 1.00 1.00 C ATOM 845 NH1 ARG A 52 -0.227 19.415 0.137 1.00 1.00 N ATOM 846 NH2 ARG A 52 0.763 20.817 -1.387 1.00 1.00 N ATOM 0 H ARG A 52 3.444 15.128 -4.197 1.00 1.00 H new ATOM 0 HA ARG A 52 0.565 14.704 -3.619 1.00 1.00 H new ATOM 0 HB2 ARG A 52 1.046 14.709 -1.419 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.679 14.314 -1.917 1.00 1.00 H new ATOM 0 HG2 ARG A 52 3.063 16.094 -0.488 1.00 1.00 H new ATOM 0 HG3 ARG A 52 3.015 16.913 -2.037 1.00 1.00 H new ATOM 0 HD2 ARG A 52 0.318 16.785 -1.137 1.00 1.00 H new ATOM 0 HD3 ARG A 52 1.271 17.238 0.263 1.00 1.00 H new ATOM 0 HE ARG A 52 2.009 18.787 -2.086 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -0.332 18.487 0.547 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -0.779 20.195 0.492 1.00 1.00 H new ATOM 0 HH21 ARG A 52 1.421 20.970 -2.151 1.00 1.00 H new ATOM 0 HH22 ARG A 52 0.208 21.594 -1.028 1.00 1.00 H new ATOM 860 N PRO A 53 0.003 17.206 -3.639 1.00 1.00 N ATOM 861 CA PRO A 53 -1.126 16.389 -3.186 1.00 1.00 C ATOM 862 C PRO A 53 -1.738 15.586 -4.327 1.00 1.00 C ATOM 863 O PRO A 53 -1.227 15.607 -5.451 1.00 1.00 O ATOM 864 CB PRO A 53 -2.105 17.429 -2.676 1.00 1.00 C ATOM 865 CG PRO A 53 -1.881 18.601 -3.567 1.00 1.00 C ATOM 866 CD PRO A 53 -0.414 18.596 -3.903 1.00 1.00 C ATOM 0 HA PRO A 53 -0.840 15.648 -2.439 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.133 17.073 -2.736 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -1.915 17.679 -1.632 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.488 18.526 -4.469 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.164 19.529 -3.069 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.241 18.875 -4.942 1.00 1.00 H new ATOM 0 HD3 PRO A 53 0.140 19.304 -3.286 1.00 1.00 H new ATOM 874 N LEU A 54 -2.837 14.900 -4.041 1.00 1.00 N ATOM 875 CA LEU A 54 -3.514 14.102 -5.057 1.00 1.00 C ATOM 876 C LEU A 54 -4.951 14.579 -5.261 1.00 1.00 C ATOM 877 O LEU A 54 -5.894 14.005 -4.715 1.00 1.00 O ATOM 878 CB LEU A 54 -3.493 12.620 -4.660 1.00 1.00 C ATOM 879 CG LEU A 54 -2.206 11.874 -5.043 1.00 1.00 C ATOM 880 CD1 LEU A 54 -1.568 11.243 -3.810 1.00 1.00 C ATOM 881 CD2 LEU A 54 -2.499 10.826 -6.101 1.00 1.00 C ATOM 0 H LEU A 54 -3.277 14.879 -3.121 1.00 1.00 H new ATOM 0 HA LEU A 54 -2.983 14.224 -6.001 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -3.634 12.544 -3.582 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.341 12.120 -5.129 1.00 1.00 H new ATOM 0 HG LEU A 54 -1.498 12.590 -5.460 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -0.657 10.719 -4.100 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -1.324 12.022 -3.088 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -2.266 10.537 -3.360 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -1.578 10.305 -6.362 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -3.223 10.110 -5.713 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -2.907 11.309 -6.989 1.00 1.00 H new ATOM 893 N PRO A 55 -5.127 15.632 -6.055 1.00 1.00 N ATOM 894 CA PRO A 55 -6.450 16.203 -6.340 1.00 1.00 C ATOM 895 C PRO A 55 -7.409 15.175 -6.930 1.00 1.00 C ATOM 896 O PRO A 55 -7.004 14.326 -7.726 1.00 1.00 O ATOM 897 CB PRO A 55 -6.165 17.312 -7.359 1.00 1.00 C ATOM 898 CG PRO A 55 -4.715 17.627 -7.192 1.00 1.00 C ATOM 899 CD PRO A 55 -4.052 16.356 -6.740 1.00 1.00 C ATOM 0 HA PRO A 55 -6.934 16.562 -5.432 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -6.382 16.980 -8.374 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -6.784 18.189 -7.171 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -4.284 17.977 -8.130 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -4.572 18.421 -6.459 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -3.659 15.787 -7.583 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.214 16.556 -6.072 1.00 1.00 H new ATOM 907 N GLU A 56 -8.682 15.259 -6.535 1.00 1.00 N ATOM 908 CA GLU A 56 -9.695 14.333 -7.022 1.00 1.00 C ATOM 909 C GLU A 56 -9.544 12.965 -6.362 1.00 1.00 C ATOM 910 O GLU A 56 -9.613 11.924 -7.031 1.00 1.00 O ATOM 911 CB GLU A 56 -9.608 14.184 -8.538 1.00 1.00 C ATOM 912 CG GLU A 56 -10.874 13.656 -9.162 1.00 1.00 C ATOM 913 CD GLU A 56 -10.617 12.675 -10.292 1.00 1.00 C ATOM 914 OE1 GLU A 56 -9.798 11.751 -10.104 1.00 1.00 O ATOM 915 OE2 GLU A 56 -11.247 12.824 -11.361 1.00 1.00 O ATOM 0 H GLU A 56 -9.030 15.959 -5.880 1.00 1.00 H new ATOM 0 HA GLU A 56 -10.671 14.743 -6.762 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -9.372 15.153 -8.978 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -8.784 13.514 -8.783 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -11.474 13.168 -8.394 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -11.461 14.492 -9.541 1.00 1.00 H new ATOM 922 N ARG A 57 -9.332 12.981 -5.047 1.00 1.00 N ATOM 923 CA ARG A 57 -9.161 11.759 -4.274 1.00 1.00 C ATOM 924 C ARG A 57 -9.491 11.992 -2.799 1.00 1.00 C ATOM 925 O ARG A 57 -8.937 12.894 -2.161 1.00 1.00 O ATOM 926 CB ARG A 57 -7.728 11.246 -4.413 1.00 1.00 C ATOM 927 CG ARG A 57 -7.522 10.307 -5.584 1.00 1.00 C ATOM 928 CD ARG A 57 -6.789 10.990 -6.723 1.00 1.00 C ATOM 929 NE ARG A 57 -7.044 10.330 -7.999 1.00 1.00 N ATOM 930 CZ ARG A 57 -6.894 10.911 -9.188 1.00 1.00 C ATOM 931 NH1 ARG A 57 -6.443 12.156 -9.274 1.00 1.00 N ATOM 932 NH2 ARG A 57 -7.190 10.242 -10.295 1.00 1.00 N ATOM 0 H ARG A 57 -9.275 13.836 -4.494 1.00 1.00 H new ATOM 0 HA ARG A 57 -9.850 11.011 -4.665 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.057 12.098 -4.521 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.446 10.732 -3.494 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -6.956 9.435 -5.257 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -8.488 9.946 -5.936 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -7.101 12.033 -6.784 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -5.718 10.989 -6.520 1.00 1.00 H new ATOM 0 HE ARG A 57 -7.358 9.360 -7.979 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -6.209 12.673 -8.427 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -6.330 12.596 -10.187 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -7.532 9.283 -10.235 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -7.075 10.687 -11.206 1.00 1.00 H new ATOM 946 N THR A 58 -10.386 11.172 -2.256 1.00 1.00 N ATOM 947 CA THR A 58 -10.775 11.288 -0.859 1.00 1.00 C ATOM 948 C THR A 58 -9.675 10.738 0.050 1.00 1.00 C ATOM 949 O THR A 58 -9.763 9.608 0.544 1.00 1.00 O ATOM 950 CB THR A 58 -12.079 10.532 -0.623 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.354 9.647 -1.703 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.280 11.442 -0.466 1.00 1.00 C ATOM 0 H THR A 58 -10.854 10.421 -2.764 1.00 1.00 H new ATOM 0 HA THR A 58 -10.924 12.341 -0.621 1.00 1.00 H new ATOM 0 HB THR A 58 -11.928 9.986 0.309 1.00 1.00 H new ATOM 0 HG1 THR A 58 -11.833 8.825 -1.593 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.174 10.840 -0.301 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.126 12.104 0.386 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.406 12.038 -1.370 1.00 1.00 H new ATOM 960 N ASN A 59 -8.648 11.544 0.263 1.00 1.00 N ATOM 961 CA ASN A 59 -7.537 11.147 1.106 1.00 1.00 C ATOM 962 C ASN A 59 -7.651 11.790 2.491 1.00 1.00 C ATOM 963 O ASN A 59 -8.069 12.930 2.629 1.00 1.00 O ATOM 964 CB ASN A 59 -6.209 11.530 0.454 1.00 1.00 C ATOM 965 CG ASN A 59 -5.437 10.312 -0.009 1.00 1.00 C ATOM 966 OD1 ASN A 59 -4.479 9.889 0.638 1.00 1.00 O ATOM 967 ND2 ASN A 59 -5.839 9.744 -1.139 1.00 1.00 N ATOM 0 H ASN A 59 -8.562 12.478 -0.138 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.570 10.064 1.225 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.397 12.186 -0.396 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.605 12.095 1.164 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -5.349 8.926 -1.501 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -6.638 10.126 -1.645 1.00 1.00 H new ATOM 974 N VAL A 60 -7.282 11.037 3.512 1.00 1.00 N ATOM 975 CA VAL A 60 -7.347 11.543 4.882 1.00 1.00 C ATOM 976 C VAL A 60 -5.975 11.497 5.545 1.00 1.00 C ATOM 977 O VAL A 60 -5.325 10.462 5.541 1.00 1.00 O ATOM 978 CB VAL A 60 -8.351 10.722 5.720 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.411 11.207 7.162 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.734 10.778 5.102 1.00 1.00 C ATOM 0 H VAL A 60 -6.937 10.081 3.426 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.683 12.579 4.836 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.000 9.690 5.724 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.128 10.604 7.719 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.426 11.113 7.619 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -8.722 12.252 7.182 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.427 10.193 5.707 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.073 11.813 5.061 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.698 10.368 4.093 1.00 1.00 H new ATOM 990 N VAL A 61 -5.546 12.618 6.126 1.00 1.00 N ATOM 991 CA VAL A 61 -4.254 12.649 6.808 1.00 1.00 C ATOM 992 C VAL A 61 -4.406 12.157 8.252 1.00 1.00 C ATOM 993 O VAL A 61 -5.271 12.617 8.988 1.00 1.00 O ATOM 994 CB VAL A 61 -3.636 14.064 6.816 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.034 14.378 8.174 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.582 14.190 5.727 1.00 1.00 C ATOM 0 H VAL A 61 -6.062 13.498 6.139 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.584 11.989 6.256 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.429 14.785 6.617 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.604 15.379 8.159 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -3.811 14.329 8.937 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.254 13.652 8.403 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.157 15.193 5.747 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -1.793 13.458 5.898 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.040 14.009 4.755 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.572 11.202 8.660 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.664 10.674 10.027 1.00 1.00 C ATOM 1008 C LEU A 62 -2.613 11.334 10.900 1.00 1.00 C ATOM 1009 O LEU A 62 -1.419 11.301 10.591 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.470 9.150 10.025 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.639 8.325 10.575 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -4.486 6.873 10.160 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -4.727 8.446 12.092 1.00 1.00 C ATOM 0 H LEU A 62 -2.841 10.784 8.083 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.653 10.896 10.428 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.274 8.830 9.002 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.579 8.916 10.608 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.567 8.715 10.157 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -5.320 6.292 10.554 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -4.478 6.804 9.072 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -3.550 6.478 10.555 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -5.565 7.851 12.456 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -3.802 8.083 12.540 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -4.877 9.490 12.366 1.00 1.00 H new ATOM 1025 N THR A 63 -3.062 11.943 11.987 1.00 1.00 N ATOM 1026 CA THR A 63 -2.164 12.619 12.895 1.00 1.00 C ATOM 1027 C THR A 63 -2.476 12.271 14.340 1.00 1.00 C ATOM 1028 O THR A 63 -3.580 11.820 14.650 1.00 1.00 O ATOM 1029 CB THR A 63 -2.241 14.129 12.673 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.035 14.416 11.538 1.00 1.00 O ATOM 1031 CG2 THR A 63 -0.877 14.775 12.466 1.00 1.00 C ATOM 0 H THR A 63 -4.045 11.980 12.257 1.00 1.00 H new ATOM 0 HA THR A 63 -1.148 12.282 12.689 1.00 1.00 H new ATOM 0 HB THR A 63 -2.681 14.542 13.581 1.00 1.00 H new ATOM 0 HG1 THR A 63 -2.913 15.354 11.282 1.00 1.00 H new ATOM 0 HG21 THR A 63 -1.001 15.847 12.314 1.00 1.00 H new ATOM 0 HG22 THR A 63 -0.256 14.603 13.345 1.00 1.00 H new ATOM 0 HG23 THR A 63 -0.396 14.338 11.591 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.498 12.490 15.213 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.655 12.192 16.629 1.00 1.00 C ATOM 1041 C HIS A 64 -2.704 13.099 17.274 1.00 1.00 C ATOM 1042 O HIS A 64 -3.491 12.653 18.113 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.305 12.352 17.343 1.00 1.00 C ATOM 1044 CG HIS A 64 0.324 11.044 17.743 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.909 10.839 18.974 1.00 1.00 N ATOM 1046 CD2 HIS A 64 0.455 9.877 17.068 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.375 9.602 19.038 1.00 1.00 C ATOM 1048 NE2 HIS A 64 1.110 8.999 17.894 1.00 1.00 N ATOM 0 H HIS A 64 -0.587 12.874 14.962 1.00 1.00 H new ATOM 0 HA HIS A 64 -1.999 11.162 16.727 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.381 12.890 16.689 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.445 12.966 18.233 1.00 1.00 H new ATOM 0 HD2 HIS A 64 0.108 9.675 16.065 1.00 1.00 H new ATOM 0 HE1 HIS A 64 1.885 9.161 19.882 1.00 1.00 H new ATOM 0 HE2 HIS A 64 1.353 8.036 17.662 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.690 14.374 16.891 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.619 15.338 17.449 1.00 1.00 C ATOM 1059 C GLN A 65 -4.738 15.710 16.477 1.00 1.00 C ATOM 1060 O GLN A 65 -4.498 16.053 15.317 1.00 1.00 O ATOM 1061 CB GLN A 65 -2.878 16.603 17.880 1.00 1.00 C ATOM 1062 CG GLN A 65 -2.361 16.545 19.305 1.00 1.00 C ATOM 1063 CD GLN A 65 -3.278 17.253 20.296 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -3.969 18.211 19.953 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -3.264 16.793 21.543 1.00 1.00 N ATOM 0 H GLN A 65 -2.046 14.757 16.199 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.080 14.862 18.314 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.040 16.772 17.204 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.546 17.458 17.779 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.247 15.503 19.603 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -1.371 16.998 19.346 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -2.676 15.996 21.786 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -3.841 17.237 22.257 1.00 1.00 H new ATOM 1074 N GLU A 66 -5.971 15.647 16.980 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.160 15.989 16.209 1.00 1.00 C ATOM 1076 C GLU A 66 -7.171 17.472 15.876 1.00 1.00 C ATOM 1077 O GLU A 66 -7.634 17.888 14.813 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.423 15.603 16.984 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.706 16.507 18.168 1.00 1.00 C ATOM 1080 CD GLU A 66 -9.470 17.762 17.788 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -10.589 17.634 17.249 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -8.948 18.872 18.026 1.00 1.00 O ATOM 0 H GLU A 66 -6.171 15.356 17.937 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.141 15.429 15.274 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.277 15.627 16.307 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.324 14.576 17.336 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -9.277 15.953 18.913 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -7.763 16.790 18.635 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.674 18.268 16.814 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.626 19.717 16.677 1.00 1.00 C ATOM 1091 C ASP A 67 -5.696 20.129 15.546 1.00 1.00 C ATOM 1092 O ASP A 67 -5.947 21.128 14.870 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.160 20.351 17.990 1.00 1.00 C ATOM 1094 CG ASP A 67 -7.249 21.186 18.636 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -7.498 22.318 18.169 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -7.854 20.702 19.615 1.00 1.00 O ATOM 0 H ASP A 67 -6.291 17.925 17.695 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.630 20.069 16.440 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -5.847 19.567 18.680 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -5.288 20.977 17.801 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.618 19.372 15.331 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.668 19.703 14.268 1.00 1.00 C ATOM 1103 C TYR A 68 -4.361 19.662 12.912 1.00 1.00 C ATOM 1104 O TYR A 68 -5.175 18.772 12.647 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.507 18.717 14.287 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.352 19.124 13.408 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -0.373 19.998 13.870 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -1.241 18.640 12.108 1.00 1.00 C ATOM 1109 CE1 TYR A 68 0.682 20.377 13.063 1.00 1.00 C ATOM 1110 CE2 TYR A 68 -0.188 19.015 11.296 1.00 1.00 C ATOM 1111 CZ TYR A 68 0.770 19.883 11.777 1.00 1.00 C ATOM 1112 OH TYR A 68 1.812 20.255 10.972 1.00 1.00 O ATOM 0 H TYR A 68 -4.383 18.538 15.870 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.286 20.710 14.437 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.151 18.608 15.312 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.867 17.739 13.969 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -0.439 20.386 14.876 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -1.990 17.961 11.728 1.00 1.00 H new ATOM 0 HE1 TYR A 68 1.434 21.056 13.436 1.00 1.00 H new ATOM 0 HE2 TYR A 68 -0.115 18.630 10.289 1.00 1.00 H new ATOM 0 HH TYR A 68 1.724 19.817 10.100 1.00 1.00 H new ATOM 1122 N GLN A 69 -4.061 20.647 12.078 1.00 1.00 N ATOM 1123 CA GLN A 69 -4.695 20.760 10.762 1.00 1.00 C ATOM 1124 C GLN A 69 -3.762 20.310 9.641 1.00 1.00 C ATOM 1125 O GLN A 69 -2.574 20.656 9.610 1.00 1.00 O ATOM 1126 CB GLN A 69 -5.147 22.204 10.513 1.00 1.00 C ATOM 1127 CG GLN A 69 -3.998 23.192 10.402 1.00 1.00 C ATOM 1128 CD GLN A 69 -4.459 24.626 10.525 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -4.298 25.419 9.597 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -5.035 24.971 11.671 1.00 1.00 N ATOM 0 H GLN A 69 -3.384 21.381 12.284 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.563 20.100 10.760 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -5.734 22.239 9.595 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -5.805 22.515 11.325 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.264 22.981 11.180 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.496 23.055 9.444 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -5.148 24.281 12.413 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -5.365 25.926 11.809 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.319 19.533 8.719 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.559 19.030 7.580 1.00 1.00 C ATOM 1141 C ALA A 70 -4.249 19.419 6.275 1.00 1.00 C ATOM 1142 O ALA A 70 -5.486 19.482 6.209 1.00 1.00 O ATOM 1143 CB ALA A 70 -3.416 17.522 7.676 1.00 1.00 C ATOM 0 H ALA A 70 -5.295 19.237 8.738 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.564 19.476 7.592 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -2.847 17.155 6.821 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -2.894 17.264 8.597 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -4.404 17.062 7.678 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.450 19.704 5.254 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.979 20.131 3.969 1.00 1.00 C ATOM 1151 C GLN A 71 -3.980 19.007 2.937 1.00 1.00 C ATOM 1152 O GLN A 71 -3.012 18.271 2.773 1.00 1.00 O ATOM 1153 CB GLN A 71 -3.173 21.314 3.435 1.00 1.00 C ATOM 1154 CG GLN A 71 -4.032 22.523 3.111 1.00 1.00 C ATOM 1155 CD GLN A 71 -3.565 23.777 3.818 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -3.044 23.730 4.932 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -3.748 24.916 3.160 1.00 1.00 N ATOM 0 H GLN A 71 -2.432 19.646 5.293 1.00 1.00 H new ATOM 0 HA GLN A 71 -5.015 20.429 4.134 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -2.422 21.597 4.173 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -2.638 21.005 2.537 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -4.022 22.693 2.034 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -5.065 22.316 3.392 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -4.184 24.908 2.238 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -3.452 25.799 3.577 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.097 18.870 2.248 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.223 17.853 1.228 1.00 1.00 C ATOM 1168 C GLY A 72 -5.863 16.593 1.754 1.00 1.00 C ATOM 1169 O GLY A 72 -6.392 15.797 0.982 1.00 1.00 O ATOM 0 H GLY A 72 -5.926 19.449 2.377 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -5.817 18.242 0.401 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.237 17.618 0.829 1.00 1.00 H new ATOM 1173 N ALA A 73 -5.823 16.413 3.069 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.426 15.238 3.663 1.00 1.00 C ATOM 1175 C ALA A 73 -7.001 15.514 5.052 1.00 1.00 C ATOM 1176 O ALA A 73 -6.411 16.234 5.828 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.389 14.149 3.700 1.00 1.00 C ATOM 0 H ALA A 73 -5.386 17.056 3.730 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.275 14.926 3.054 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -5.820 13.252 4.144 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.057 13.928 2.686 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.538 14.477 4.297 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.143 14.910 5.363 1.00 1.00 N ATOM 1184 CA VAL A 74 -8.797 15.117 6.660 1.00 1.00 C ATOM 1185 C VAL A 74 -7.950 14.612 7.828 1.00 1.00 C ATOM 1186 O VAL A 74 -7.286 13.593 7.722 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.176 14.433 6.707 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.563 14.098 8.140 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.223 15.313 6.055 1.00 1.00 C ATOM 0 H VAL A 74 -8.638 14.273 4.739 1.00 1.00 H new ATOM 0 HA VAL A 74 -8.920 16.195 6.765 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.118 13.499 6.149 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.540 13.616 8.150 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -9.821 13.424 8.569 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -10.605 15.014 8.729 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.192 14.816 6.096 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.280 16.264 6.585 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -10.951 15.493 5.015 1.00 1.00 H new ATOM 1199 N VAL A 75 -7.936 15.354 8.940 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.126 14.962 10.096 1.00 1.00 C ATOM 1201 C VAL A 75 -7.952 14.254 11.170 1.00 1.00 C ATOM 1202 O VAL A 75 -8.813 14.854 11.810 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.464 16.199 10.732 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -5.627 15.807 11.939 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.619 16.937 9.699 1.00 1.00 C ATOM 0 H VAL A 75 -8.467 16.216 9.063 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.370 14.270 9.724 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.250 16.871 11.077 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.170 16.698 12.370 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -6.264 15.329 12.684 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -4.846 15.112 11.630 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.157 17.809 10.162 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -4.842 16.272 9.322 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -6.253 17.258 8.873 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.639 12.973 11.359 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.292 12.144 12.348 1.00 1.00 C ATOM 1217 C VAL A 76 -7.249 11.481 13.246 1.00 1.00 C ATOM 1218 O VAL A 76 -6.292 10.893 12.753 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.162 11.055 11.677 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -9.835 10.170 12.717 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -10.206 11.690 10.758 1.00 1.00 C ATOM 0 H VAL A 76 -6.920 12.487 10.823 1.00 1.00 H new ATOM 0 HA VAL A 76 -8.940 12.784 12.948 1.00 1.00 H new ATOM 0 HB VAL A 76 -8.505 10.427 11.075 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.440 9.414 12.215 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -9.074 9.681 13.326 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.474 10.780 13.356 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -10.808 10.908 10.296 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -10.851 12.348 11.340 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.704 12.268 9.982 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.449 11.572 14.552 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.517 10.966 15.492 1.00 1.00 C ATOM 1233 C HIS A 77 -7.053 9.655 16.072 1.00 1.00 C ATOM 1234 O HIS A 77 -6.335 8.944 16.771 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.187 11.940 16.620 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.206 11.974 17.724 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -8.531 12.302 17.527 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -7.076 11.717 19.046 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.172 12.244 18.680 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -8.312 11.890 19.617 1.00 1.00 N ATOM 0 H HIS A 77 -8.239 12.054 14.982 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.608 10.734 14.937 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -5.219 11.673 17.043 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.087 12.942 16.202 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -6.169 11.429 19.557 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -10.221 12.451 18.831 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -8.531 11.765 20.605 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.324 9.332 15.798 1.00 1.00 N ATOM 1250 CA ASP A 78 -8.888 8.104 16.333 1.00 1.00 C ATOM 1251 C ASP A 78 -8.902 6.979 15.308 1.00 1.00 C ATOM 1252 O ASP A 78 -9.676 7.000 14.349 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.307 8.355 16.846 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.329 9.037 18.198 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -9.445 8.733 19.028 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.226 9.873 18.432 1.00 1.00 O ATOM 0 H ASP A 78 -8.958 9.890 15.226 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.248 7.789 17.157 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.846 8.970 16.125 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.837 7.405 16.914 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.044 5.988 15.529 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.970 4.831 14.644 1.00 1.00 C ATOM 1263 C VAL A 79 -9.278 4.043 14.666 1.00 1.00 C ATOM 1264 O VAL A 79 -9.770 3.601 13.629 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.811 3.887 15.044 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.473 4.589 14.913 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -7.025 3.355 16.452 1.00 1.00 C ATOM 0 H VAL A 79 -7.391 5.963 16.312 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.789 5.211 13.639 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.802 3.038 14.361 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.674 3.905 15.200 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -5.327 4.905 13.880 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.455 5.462 15.565 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -6.202 2.692 16.720 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -7.063 4.188 17.154 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.964 2.802 16.493 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.824 3.861 15.872 1.00 1.00 N ATOM 1278 CA ALA A 80 -11.050 3.114 16.058 1.00 1.00 C ATOM 1279 C ALA A 80 -12.230 3.786 15.348 1.00 1.00 C ATOM 1280 O ALA A 80 -13.084 3.088 14.804 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.354 2.948 17.536 1.00 1.00 C ATOM 0 H ALA A 80 -9.424 4.229 16.735 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.906 2.129 15.613 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.279 2.384 17.656 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.537 2.411 18.018 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.465 3.929 17.997 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.265 5.104 15.368 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.350 5.859 14.733 1.00 1.00 C ATOM 1289 C ALA A 81 -13.366 5.618 13.228 1.00 1.00 C ATOM 1290 O ALA A 81 -14.435 5.498 12.612 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.205 7.342 15.023 1.00 1.00 C ATOM 0 H ALA A 81 -11.556 5.684 15.816 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.295 5.511 15.149 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.018 7.888 14.544 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.241 7.507 16.100 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.251 7.697 14.633 1.00 1.00 H new ATOM 1297 N VAL A 82 -12.174 5.533 12.636 1.00 1.00 N ATOM 1298 CA VAL A 82 -12.054 5.294 11.197 1.00 1.00 C ATOM 1299 C VAL A 82 -12.650 3.945 10.838 1.00 1.00 C ATOM 1300 O VAL A 82 -13.381 3.818 9.857 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.597 5.337 10.729 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.519 5.108 9.234 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.947 6.663 11.086 1.00 1.00 C ATOM 0 H VAL A 82 -11.284 5.625 13.126 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.600 6.092 10.693 1.00 1.00 H new ATOM 0 HB VAL A 82 -10.055 4.542 11.241 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.477 5.141 8.915 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.942 4.133 8.993 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -11.082 5.885 8.717 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.913 6.666 10.742 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.491 7.476 10.606 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.970 6.800 12.167 1.00 1.00 H new ATOM 1313 N PHE A 83 -12.335 2.943 11.647 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.836 1.593 11.443 1.00 1.00 C ATOM 1315 C PHE A 83 -14.369 1.534 11.526 1.00 1.00 C ATOM 1316 O PHE A 83 -15.036 0.912 10.695 1.00 1.00 O ATOM 1317 CB PHE A 83 -12.227 0.651 12.490 1.00 1.00 C ATOM 1318 CG PHE A 83 -13.087 -0.536 12.821 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -13.195 -1.595 11.934 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -13.780 -0.596 14.020 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -13.979 -2.692 12.236 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -14.567 -1.689 14.327 1.00 1.00 C ATOM 1323 CZ PHE A 83 -14.666 -2.739 13.434 1.00 1.00 C ATOM 0 H PHE A 83 -11.727 3.043 12.460 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.543 1.278 10.442 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -11.262 0.297 12.127 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -12.037 1.215 13.403 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -12.660 -1.563 10.996 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -13.704 0.221 14.722 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -14.055 -3.512 11.537 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -15.104 -1.723 15.263 1.00 1.00 H new ATOM 0 HZ PHE A 83 -15.280 -3.595 13.672 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.913 2.184 12.544 1.00 1.00 N ATOM 1334 CA ALA A 84 -16.358 2.201 12.754 1.00 1.00 C ATOM 1335 C ALA A 84 -17.079 2.887 11.604 1.00 1.00 C ATOM 1336 O ALA A 84 -18.154 2.439 11.190 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.686 2.886 14.067 1.00 1.00 C ATOM 0 H ALA A 84 -14.379 2.707 13.238 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.705 1.168 12.794 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.766 2.893 14.214 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -16.212 2.347 14.887 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.316 3.911 14.045 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.493 3.957 11.079 1.00 1.00 N ATOM 1344 CA TYR A 85 -17.103 4.677 9.968 1.00 1.00 C ATOM 1345 C TYR A 85 -17.247 3.744 8.758 1.00 1.00 C ATOM 1346 O TYR A 85 -18.299 3.680 8.124 1.00 1.00 O ATOM 1347 CB TYR A 85 -16.247 5.898 9.606 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.838 7.217 10.042 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -18.041 7.670 9.512 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -16.190 8.016 10.974 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.579 8.883 9.899 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.722 9.229 11.367 1.00 1.00 C ATOM 1353 CZ TYR A 85 -17.916 9.658 10.827 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.446 10.869 11.206 1.00 1.00 O ATOM 0 H TYR A 85 -15.605 4.342 11.401 1.00 1.00 H new ATOM 0 HA TYR A 85 -18.094 5.021 10.263 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -15.263 5.785 10.060 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -16.100 5.918 8.526 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.563 7.064 8.786 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.254 7.684 11.399 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.514 9.222 9.477 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -16.205 9.838 12.094 1.00 1.00 H new ATOM 0 HH TYR A 85 -17.859 11.291 11.867 1.00 1.00 H new ATOM 1364 N ALA A 86 -16.168 3.023 8.457 1.00 1.00 N ATOM 1365 CA ALA A 86 -16.163 2.096 7.338 1.00 1.00 C ATOM 1366 C ALA A 86 -17.168 0.983 7.573 1.00 1.00 C ATOM 1367 O ALA A 86 -17.850 0.553 6.645 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.773 1.519 7.150 1.00 1.00 C ATOM 0 H ALA A 86 -15.290 3.066 8.974 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.446 2.633 6.433 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.778 0.825 6.309 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -14.068 2.326 6.950 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -14.473 0.991 8.055 1.00 1.00 H new ATOM 1374 N LYS A 87 -17.268 0.538 8.824 1.00 1.00 N ATOM 1375 CA LYS A 87 -18.205 -0.523 9.176 1.00 1.00 C ATOM 1376 C LYS A 87 -19.634 -0.068 8.906 1.00 1.00 C ATOM 1377 O LYS A 87 -20.462 -0.833 8.422 1.00 1.00 O ATOM 1378 CB LYS A 87 -18.049 -0.909 10.655 1.00 1.00 C ATOM 1379 CG LYS A 87 -18.913 -2.103 11.068 1.00 1.00 C ATOM 1380 CD LYS A 87 -19.465 -1.922 12.478 1.00 1.00 C ATOM 1381 CE LYS A 87 -18.400 -2.124 13.533 1.00 1.00 C ATOM 1382 NZ LYS A 87 -18.501 -3.474 14.174 1.00 1.00 N ATOM 0 H LYS A 87 -16.716 0.893 9.604 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.986 -1.397 8.562 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -17.003 -1.142 10.853 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -18.308 -0.051 11.276 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -19.737 -2.220 10.364 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -18.321 -3.017 11.021 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.888 -0.922 12.576 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -20.278 -2.629 12.643 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -17.415 -2.009 13.081 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -18.493 -1.351 14.296 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -17.755 -3.574 14.891 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -19.432 -3.575 14.627 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -18.387 -4.212 13.450 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.910 1.194 9.190 1.00 1.00 N ATOM 1397 CA GLN A 88 -21.231 1.754 8.941 1.00 1.00 C ATOM 1398 C GLN A 88 -21.536 1.750 7.452 1.00 1.00 C ATOM 1399 O GLN A 88 -22.661 1.464 7.039 1.00 1.00 O ATOM 1400 CB GLN A 88 -21.321 3.179 9.502 1.00 1.00 C ATOM 1401 CG GLN A 88 -21.343 3.237 11.028 1.00 1.00 C ATOM 1402 CD GLN A 88 -22.307 2.223 11.623 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -23.496 2.499 11.787 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -21.793 1.047 11.962 1.00 1.00 N ATOM 0 H GLN A 88 -19.240 1.850 9.592 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.971 1.135 9.447 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.473 3.758 9.137 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -22.222 3.656 9.116 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -20.340 3.052 11.412 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.628 4.239 11.349 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -20.802 0.860 11.809 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.389 0.330 12.376 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.539 2.066 6.647 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.705 2.093 5.196 1.00 1.00 C ATOM 1415 C HIS A 89 -20.048 0.873 4.554 1.00 1.00 C ATOM 1416 O HIS A 89 -18.911 0.938 4.082 1.00 1.00 O ATOM 1417 CB HIS A 89 -20.101 3.373 4.622 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.911 4.601 4.922 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -21.255 5.524 3.957 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -21.435 5.060 6.082 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -21.954 6.498 4.511 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -22.079 6.240 5.799 1.00 1.00 N ATOM 0 H HIS A 89 -19.602 2.309 6.969 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.772 2.069 4.972 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -19.096 3.503 5.023 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -20.002 3.267 3.542 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -21.361 4.587 7.050 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -22.355 7.359 3.997 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -22.574 6.822 6.475 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.762 -0.275 4.524 1.00 1.00 N ATOM 1432 CA PRO A 90 -20.231 -1.514 3.938 1.00 1.00 C ATOM 1433 C PRO A 90 -19.834 -1.369 2.479 1.00 1.00 C ATOM 1434 O PRO A 90 -18.872 -1.991 2.024 1.00 1.00 O ATOM 1435 CB PRO A 90 -21.399 -2.503 4.070 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.605 -1.662 4.295 1.00 1.00 C ATOM 1437 CD PRO A 90 -22.122 -0.458 5.047 1.00 1.00 C ATOM 0 HA PRO A 90 -19.317 -1.827 4.443 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -21.505 -3.109 3.170 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -21.239 -3.191 4.900 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -23.065 -1.375 3.349 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -23.360 -2.204 4.865 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.748 0.414 4.860 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -22.123 -0.626 6.124 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.584 -0.548 1.743 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.322 -0.329 0.326 1.00 1.00 C ATOM 1447 C ASP A 91 -18.979 0.356 0.130 1.00 1.00 C ATOM 1448 O ASP A 91 -18.261 0.100 -0.830 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.445 0.500 -0.296 1.00 1.00 C ATOM 1450 CG ASP A 91 -22.044 -0.178 -1.507 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -22.388 -1.373 -1.394 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -22.162 0.472 -2.566 1.00 1.00 O ATOM 0 H ASP A 91 -21.379 -0.024 2.109 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.286 -1.296 -0.175 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.224 0.670 0.447 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.058 1.478 -0.582 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.645 1.238 1.068 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.391 1.980 1.011 1.00 1.00 C ATOM 1459 C GLN A 92 -16.218 1.120 1.468 1.00 1.00 C ATOM 1460 O GLN A 92 -16.307 0.424 2.475 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.484 3.235 1.872 1.00 1.00 C ATOM 1462 CG GLN A 92 -18.566 4.192 1.421 1.00 1.00 C ATOM 1463 CD GLN A 92 -18.046 5.259 0.470 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -17.768 6.384 0.882 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -17.904 4.907 -0.799 1.00 1.00 N ATOM 0 H GLN A 92 -19.227 1.456 1.877 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.217 2.267 -0.026 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.673 2.945 2.906 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.523 3.750 1.856 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -19.361 3.630 0.931 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -19.007 4.673 2.294 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -18.147 3.962 -1.096 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -17.551 5.581 -1.479 1.00 1.00 H new ATOM 1474 N GLU A 93 -15.113 1.161 0.712 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.928 0.373 1.046 1.00 1.00 C ATOM 1476 C GLU A 93 -12.779 1.278 1.464 1.00 1.00 C ATOM 1477 O GLU A 93 -12.409 2.222 0.748 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.511 -0.485 -0.148 1.00 1.00 C ATOM 1479 CG GLU A 93 -12.780 -1.760 0.235 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.617 -2.982 -0.006 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -14.216 -3.080 -1.098 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -13.684 -3.849 0.890 1.00 1.00 O ATOM 0 H GLU A 93 -15.019 1.729 -0.130 1.00 1.00 H new ATOM 0 HA GLU A 93 -14.176 -0.279 1.883 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -14.399 -0.746 -0.723 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.871 0.107 -0.802 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -11.856 -1.834 -0.339 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -12.499 -1.715 1.287 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.215 1.014 2.651 1.00 1.00 N ATOM 1490 CA LEU A 94 -11.122 1.840 3.159 1.00 1.00 C ATOM 1491 C LEU A 94 -9.797 1.109 3.094 1.00 1.00 C ATOM 1492 O LEU A 94 -9.661 0.015 3.648 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.417 2.260 4.601 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.702 3.534 5.070 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.666 4.706 5.122 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -10.055 3.311 6.433 1.00 1.00 C ATOM 0 H LEU A 94 -12.494 0.248 3.264 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.046 2.725 2.528 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.492 2.406 4.707 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -11.139 1.441 5.265 1.00 1.00 H new ATOM 0 HG LEU A 94 -9.919 3.771 4.350 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.137 5.598 5.457 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -12.080 4.881 4.129 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.475 4.481 5.817 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -9.552 4.224 6.751 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -10.822 3.047 7.161 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -9.328 2.502 6.363 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.829 1.724 2.436 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.496 1.148 2.303 1.00 1.00 C ATOM 1510 C VAL A 95 -6.449 2.113 2.866 1.00 1.00 C ATOM 1511 O VAL A 95 -6.469 3.305 2.539 1.00 1.00 O ATOM 1512 CB VAL A 95 -7.160 0.823 0.839 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -8.149 -0.186 0.271 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -7.159 2.092 0.006 1.00 1.00 C ATOM 0 H VAL A 95 -8.940 2.630 1.981 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.483 0.216 2.868 1.00 1.00 H new ATOM 0 HB VAL A 95 -6.164 0.381 0.804 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -7.893 -0.402 -0.766 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -8.106 -1.106 0.855 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -9.157 0.227 0.318 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -6.920 1.848 -1.029 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.144 2.557 0.051 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.413 2.784 0.397 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.554 1.613 3.707 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.522 2.478 4.291 1.00 1.00 C ATOM 1526 C ILE A 96 -3.149 2.235 3.666 1.00 1.00 C ATOM 1527 O ILE A 96 -2.557 1.180 3.826 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.434 2.277 5.814 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.822 2.402 6.445 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.481 3.283 6.433 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -5.827 2.123 7.939 1.00 1.00 C ATOM 0 H ILE A 96 -5.515 0.636 3.999 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.817 3.505 4.077 1.00 1.00 H new ATOM 0 HB ILE A 96 -4.049 1.276 6.008 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -6.205 3.407 6.268 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.503 1.709 5.950 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.433 3.124 7.510 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.488 3.156 6.003 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -3.837 4.293 6.231 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -6.841 2.228 8.325 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.473 1.108 8.121 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -5.171 2.832 8.444 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.628 3.249 2.996 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.312 3.176 2.357 1.00 1.00 C ATOM 1545 C ALA A 97 -0.192 2.940 3.357 1.00 1.00 C ATOM 1546 O ALA A 97 0.877 2.419 3.009 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.039 4.448 1.554 1.00 1.00 C ATOM 0 H ALA A 97 -3.098 4.146 2.876 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.332 2.318 1.685 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.057 4.379 1.085 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.802 4.563 0.784 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.063 5.311 2.220 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.418 3.361 4.584 1.00 1.00 N ATOM 1554 CA GLY A 98 0.604 3.231 5.628 1.00 1.00 C ATOM 1555 C GLY A 98 0.150 3.755 6.975 1.00 1.00 C ATOM 1556 O GLY A 98 -1.003 4.186 7.109 1.00 1.00 O ATOM 0 H GLY A 98 -1.289 3.794 4.891 1.00 1.00 H new ATOM 0 HA2 GLY A 98 0.881 2.181 5.728 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.500 3.769 5.319 1.00 1.00 H new ATOM 1560 N GLY A 99 1.022 3.736 7.978 1.00 1.00 N ATOM 1561 CA GLY A 99 2.386 3.236 7.818 1.00 1.00 C ATOM 1562 C GLY A 99 2.524 1.759 8.120 1.00 1.00 C ATOM 1563 O GLY A 99 1.519 1.080 8.368 1.00 1.00 O ATOM 0 H GLY A 99 0.807 4.064 8.919 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.716 3.423 6.796 1.00 1.00 H new ATOM 0 HA3 GLY A 99 3.050 3.797 8.475 1.00 1.00 H new ATOM 1567 N ALA A 100 3.753 1.260 8.074 1.00 1.00 N ATOM 1568 CA ALA A 100 4.036 -0.150 8.336 1.00 1.00 C ATOM 1569 C ALA A 100 3.673 -0.539 9.760 1.00 1.00 C ATOM 1570 O ALA A 100 3.165 -1.630 10.003 1.00 1.00 O ATOM 1571 CB ALA A 100 5.494 -0.457 8.053 1.00 1.00 C ATOM 0 H ALA A 100 4.580 1.816 7.855 1.00 1.00 H new ATOM 0 HA ALA A 100 3.415 -0.744 7.666 1.00 1.00 H new ATOM 0 HB1 ALA A 100 5.689 -1.511 8.253 1.00 1.00 H new ATOM 0 HB2 ALA A 100 5.716 -0.238 7.008 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.126 0.157 8.694 1.00 1.00 H new ATOM 1577 N GLN A 101 3.923 0.356 10.704 1.00 1.00 N ATOM 1578 CA GLN A 101 3.611 0.100 12.114 1.00 1.00 C ATOM 1579 C GLN A 101 2.097 -0.063 12.279 1.00 1.00 C ATOM 1580 O GLN A 101 1.616 -0.919 13.031 1.00 1.00 O ATOM 1581 CB GLN A 101 4.117 1.245 12.992 1.00 1.00 C ATOM 1582 CG GLN A 101 5.566 1.081 13.430 1.00 1.00 C ATOM 1583 CD GLN A 101 5.819 1.591 14.840 1.00 1.00 C ATOM 1584 OE1 GLN A 101 6.429 0.909 15.663 1.00 1.00 O ATOM 1585 NE2 GLN A 101 5.320 2.787 15.132 1.00 1.00 N ATOM 0 H GLN A 101 4.341 1.269 10.525 1.00 1.00 H new ATOM 0 HA GLN A 101 4.110 -0.817 12.428 1.00 1.00 H new ATOM 0 HB2 GLN A 101 4.015 2.183 12.446 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.485 1.320 13.877 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.840 0.027 13.376 1.00 1.00 H new ATOM 0 HG3 GLN A 101 6.213 1.615 12.734 1.00 1.00 H new ATOM 0 HE21 GLN A 101 4.821 3.319 14.419 1.00 1.00 H new ATOM 0 HE22 GLN A 101 5.436 3.173 16.069 1.00 1.00 H new ATOM 1594 N ILE A 102 1.364 0.748 11.536 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.088 0.717 11.535 1.00 1.00 C ATOM 1596 C ILE A 102 -0.570 -0.616 10.975 1.00 1.00 C ATOM 1597 O ILE A 102 -1.511 -1.209 11.483 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.686 1.879 10.710 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.940 3.088 11.603 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -1.981 1.433 10.045 1.00 1.00 C ATOM 1601 CD1 ILE A 102 0.303 3.636 12.271 1.00 1.00 C ATOM 0 H ILE A 102 1.762 1.451 10.913 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.427 0.833 12.564 1.00 1.00 H new ATOM 0 HB ILE A 102 0.028 2.164 9.937 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -1.396 3.877 11.006 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.661 2.813 12.372 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.395 2.258 9.466 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -1.779 0.591 9.383 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.697 1.131 10.809 1.00 1.00 H new ATOM 0 HD11 ILE A 102 0.036 4.494 12.888 1.00 1.00 H new ATOM 0 HD12 ILE A 102 0.750 2.864 12.897 1.00 1.00 H new ATOM 0 HD13 ILE A 102 1.019 3.945 11.510 1.00 1.00 H new ATOM 1613 N PHE A 103 0.091 -1.065 9.907 1.00 1.00 N ATOM 1614 CA PHE A 103 -0.277 -2.313 9.257 1.00 1.00 C ATOM 1615 C PHE A 103 -0.179 -3.508 10.192 1.00 1.00 C ATOM 1616 O PHE A 103 -1.072 -4.349 10.223 1.00 1.00 O ATOM 1617 CB PHE A 103 0.631 -2.563 8.058 1.00 1.00 C ATOM 1618 CG PHE A 103 0.246 -1.819 6.833 1.00 1.00 C ATOM 1619 CD1 PHE A 103 -0.226 -0.520 6.901 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.371 -2.420 5.592 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.570 0.168 5.752 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.030 -1.739 4.440 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.441 -0.443 4.520 1.00 1.00 C ATOM 0 H PHE A 103 0.880 -0.581 9.479 1.00 1.00 H new ATOM 0 HA PHE A 103 -1.316 -2.208 8.944 1.00 1.00 H new ATOM 0 HB2 PHE A 103 1.652 -2.292 8.328 1.00 1.00 H new ATOM 0 HB3 PHE A 103 0.633 -3.630 7.835 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -0.327 -0.038 7.862 1.00 1.00 H new ATOM 0 HD2 PHE A 103 0.739 -3.433 5.524 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.939 1.181 5.818 1.00 1.00 H new ATOM 0 HE2 PHE A 103 0.131 -2.219 3.478 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.708 0.092 3.621 1.00 1.00 H new ATOM 1633 N THR A 104 0.927 -3.614 10.937 1.00 1.00 N ATOM 1634 CA THR A 104 1.120 -4.749 11.845 1.00 1.00 C ATOM 1635 C THR A 104 0.057 -4.782 12.935 1.00 1.00 C ATOM 1636 O THR A 104 -0.524 -5.835 13.227 1.00 1.00 O ATOM 1637 CB THR A 104 2.517 -4.710 12.475 1.00 1.00 C ATOM 1638 OG1 THR A 104 2.640 -5.711 13.468 1.00 1.00 O ATOM 1639 CG2 THR A 104 2.877 -3.391 13.124 1.00 1.00 C ATOM 0 H THR A 104 1.691 -2.939 10.930 1.00 1.00 H new ATOM 0 HA THR A 104 1.025 -5.658 11.252 1.00 1.00 H new ATOM 0 HB THR A 104 3.198 -4.871 11.639 1.00 1.00 H new ATOM 0 HG1 THR A 104 3.538 -5.675 13.860 1.00 1.00 H new ATOM 0 HG21 THR A 104 3.881 -3.454 13.543 1.00 1.00 H new ATOM 0 HG22 THR A 104 2.844 -2.597 12.378 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.165 -3.171 13.919 1.00 1.00 H new ATOM 1647 N ALA A 105 -0.207 -3.621 13.530 1.00 1.00 N ATOM 1648 CA ALA A 105 -1.195 -3.504 14.588 1.00 1.00 C ATOM 1649 C ALA A 105 -2.601 -3.818 14.083 1.00 1.00 C ATOM 1650 O ALA A 105 -3.401 -4.394 14.809 1.00 1.00 O ATOM 1651 CB ALA A 105 -1.162 -2.107 15.187 1.00 1.00 C ATOM 0 H ALA A 105 0.256 -2.744 13.291 1.00 1.00 H new ATOM 0 HA ALA A 105 -0.942 -4.235 15.356 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.907 -2.033 15.979 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -0.173 -1.912 15.601 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.382 -1.373 14.412 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.900 -3.402 12.860 1.00 1.00 N ATOM 1658 CA PHE A 106 -4.229 -3.609 12.281 1.00 1.00 C ATOM 1659 C PHE A 106 -4.253 -4.738 11.248 1.00 1.00 C ATOM 1660 O PHE A 106 -5.236 -4.886 10.530 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.734 -2.311 11.643 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.412 -1.385 12.612 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -6.778 -1.474 12.832 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -4.689 -0.425 13.297 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -7.406 -0.623 13.722 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -5.311 0.429 14.187 1.00 1.00 C ATOM 1667 CZ PHE A 106 -6.672 0.331 14.399 1.00 1.00 C ATOM 0 H PHE A 106 -2.244 -2.919 12.246 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.888 -3.903 13.097 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.893 -1.791 11.185 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.431 -2.558 10.842 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -7.357 -2.216 12.303 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -3.625 -0.342 13.134 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -8.470 -0.704 13.888 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -4.734 1.172 14.716 1.00 1.00 H new ATOM 0 HZ PHE A 106 -7.161 0.999 15.093 1.00 1.00 H new ATOM 1677 N LYS A 107 -3.180 -5.507 11.156 1.00 1.00 N ATOM 1678 CA LYS A 107 -3.116 -6.595 10.189 1.00 1.00 C ATOM 1679 C LYS A 107 -4.208 -7.625 10.483 1.00 1.00 C ATOM 1680 O LYS A 107 -4.884 -8.105 9.576 1.00 1.00 O ATOM 1681 CB LYS A 107 -1.745 -7.279 10.220 1.00 1.00 C ATOM 1682 CG LYS A 107 -1.764 -8.676 10.812 1.00 1.00 C ATOM 1683 CD LYS A 107 -0.358 -9.253 10.872 1.00 1.00 C ATOM 1684 CE LYS A 107 0.133 -9.378 12.305 1.00 1.00 C ATOM 1685 NZ LYS A 107 0.970 -10.597 12.503 1.00 1.00 N ATOM 0 H LYS A 107 -2.346 -5.401 11.734 1.00 1.00 H new ATOM 0 HA LYS A 107 -3.271 -6.172 9.196 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -1.354 -7.332 9.204 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -1.055 -6.661 10.795 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -2.193 -8.646 11.813 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -2.403 -9.323 10.210 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -0.345 -10.233 10.395 1.00 1.00 H new ATOM 0 HD3 LYS A 107 0.322 -8.615 10.308 1.00 1.00 H new ATOM 0 HE2 LYS A 107 0.713 -8.493 12.568 1.00 1.00 H new ATOM 0 HE3 LYS A 107 -0.722 -9.411 12.980 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 1.285 -10.645 13.493 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 0.410 -11.443 12.276 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 1.800 -10.554 11.878 1.00 1.00 H new ATOM 1699 N ASP A 108 -4.371 -7.935 11.758 1.00 1.00 N ATOM 1700 CA ASP A 108 -5.385 -8.896 12.191 1.00 1.00 C ATOM 1701 C ASP A 108 -6.784 -8.369 11.903 1.00 1.00 C ATOM 1702 O ASP A 108 -7.711 -9.129 11.610 1.00 1.00 O ATOM 1703 CB ASP A 108 -5.230 -9.179 13.685 1.00 1.00 C ATOM 1704 CG ASP A 108 -5.528 -10.620 14.030 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -5.280 -11.499 13.179 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -6.010 -10.873 15.155 1.00 1.00 O ATOM 0 H ASP A 108 -3.816 -7.538 12.516 1.00 1.00 H new ATOM 0 HA ASP A 108 -5.244 -9.822 11.634 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -4.214 -8.936 13.995 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.899 -8.527 14.247 1.00 1.00 H new ATOM 1711 N ASP A 109 -6.934 -7.047 12.025 1.00 1.00 N ATOM 1712 CA ASP A 109 -8.214 -6.382 11.812 1.00 1.00 C ATOM 1713 C ASP A 109 -8.537 -6.195 10.326 1.00 1.00 C ATOM 1714 O ASP A 109 -9.610 -5.710 9.999 1.00 1.00 O ATOM 1715 CB ASP A 109 -8.230 -5.027 12.526 1.00 1.00 C ATOM 1716 CG ASP A 109 -8.089 -5.162 14.029 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -9.101 -5.460 14.699 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -6.961 -4.987 14.537 1.00 1.00 O ATOM 0 H ASP A 109 -6.173 -6.414 12.273 1.00 1.00 H new ATOM 0 HA ASP A 109 -8.985 -7.028 12.232 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -7.419 -4.408 12.142 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -9.162 -4.510 12.297 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.623 -6.570 9.437 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.883 -6.422 8.001 1.00 1.00 C ATOM 1725 C VAL A 110 -7.935 -7.793 7.336 1.00 1.00 C ATOM 1726 O VAL A 110 -7.008 -8.597 7.468 1.00 1.00 O ATOM 1727 CB VAL A 110 -6.798 -5.557 7.310 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -7.188 -5.251 5.884 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -6.569 -4.274 8.089 1.00 1.00 C ATOM 0 H VAL A 110 -6.715 -6.970 9.673 1.00 1.00 H new ATOM 0 HA VAL A 110 -8.843 -5.918 7.890 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.866 -6.122 7.294 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -6.413 -4.643 5.417 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -7.301 -6.183 5.330 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -8.132 -4.706 5.874 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -5.804 -3.678 7.591 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -7.498 -3.706 8.136 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -6.240 -4.516 9.100 1.00 1.00 H new ATOM 1739 N ASP A 111 -9.036 -8.042 6.630 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.245 -9.321 5.949 1.00 1.00 C ATOM 1741 C ASP A 111 -8.249 -9.553 4.807 1.00 1.00 C ATOM 1742 O ASP A 111 -7.865 -10.701 4.550 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.675 -9.398 5.409 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.434 -10.606 5.955 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -11.326 -11.697 5.357 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.141 -10.450 6.973 1.00 1.00 O ATOM 0 H ASP A 111 -9.799 -7.375 6.514 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.079 -10.105 6.687 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.210 -8.486 5.672 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.648 -9.450 4.321 1.00 1.00 H new ATOM 1751 N THR A 112 -7.874 -8.489 4.093 1.00 1.00 N ATOM 1752 CA THR A 112 -6.959 -8.639 2.957 1.00 1.00 C ATOM 1753 C THR A 112 -5.691 -7.815 3.131 1.00 1.00 C ATOM 1754 O THR A 112 -5.745 -6.611 3.368 1.00 1.00 O ATOM 1755 CB THR A 112 -7.670 -8.257 1.658 1.00 1.00 C ATOM 1756 OG1 THR A 112 -6.734 -8.059 0.613 1.00 1.00 O ATOM 1757 CG2 THR A 112 -8.489 -6.997 1.775 1.00 1.00 C ATOM 0 H THR A 112 -8.181 -7.533 4.275 1.00 1.00 H new ATOM 0 HA THR A 112 -6.659 -9.686 2.911 1.00 1.00 H new ATOM 0 HB THR A 112 -8.338 -9.090 1.441 1.00 1.00 H new ATOM 0 HG1 THR A 112 -7.208 -7.817 -0.210 1.00 1.00 H new ATOM 0 HG21 THR A 112 -8.966 -6.783 0.819 1.00 1.00 H new ATOM 0 HG22 THR A 112 -9.253 -7.130 2.541 1.00 1.00 H new ATOM 0 HG23 THR A 112 -7.840 -6.166 2.050 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.561 -8.476 2.979 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.264 -7.823 3.077 1.00 1.00 C ATOM 1767 C LEU A 113 -2.561 -7.845 1.720 1.00 1.00 C ATOM 1768 O LEU A 113 -2.463 -8.892 1.094 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.401 -8.499 4.140 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.909 -8.355 5.562 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.895 -9.472 5.888 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.750 -8.337 6.546 1.00 1.00 C ATOM 0 H LEU A 113 -4.512 -9.476 2.785 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.417 -6.785 3.374 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.323 -9.560 3.903 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.394 -8.086 4.086 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.434 -7.404 5.651 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.251 -9.356 6.912 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.740 -9.423 5.202 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.399 -10.437 5.784 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.135 -8.233 7.560 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.189 -9.268 6.465 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.093 -7.497 6.319 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.099 -6.686 1.264 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.433 -6.616 -0.037 1.00 1.00 C ATOM 1786 C LEU A 114 0.075 -6.512 0.122 1.00 1.00 C ATOM 1787 O LEU A 114 0.575 -5.631 0.837 1.00 1.00 O ATOM 1788 CB LEU A 114 -1.968 -5.415 -0.826 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.632 -5.763 -2.154 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -1.776 -6.744 -2.932 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -4.019 -6.333 -1.918 1.00 1.00 C ATOM 0 H LEU A 114 -2.169 -5.798 1.761 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.648 -7.534 -0.584 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.688 -4.883 -0.205 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.143 -4.728 -1.018 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.731 -4.851 -2.743 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -2.264 -6.982 -3.877 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -0.801 -6.299 -3.129 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -1.648 -7.656 -2.350 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -4.480 -6.576 -2.875 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.943 -7.236 -1.312 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -4.631 -5.597 -1.397 1.00 1.00 H new ATOM 1803 N VAL A 115 0.788 -7.417 -0.538 1.00 1.00 N ATOM 1804 CA VAL A 115 2.237 -7.450 -0.464 1.00 1.00 C ATOM 1805 C VAL A 115 2.885 -7.301 -1.831 1.00 1.00 C ATOM 1806 O VAL A 115 2.539 -8.002 -2.779 1.00 1.00 O ATOM 1807 CB VAL A 115 2.730 -8.769 0.154 1.00 1.00 C ATOM 1808 CG1 VAL A 115 4.137 -8.603 0.699 1.00 1.00 C ATOM 1809 CG2 VAL A 115 1.771 -9.250 1.246 1.00 1.00 C ATOM 0 H VAL A 115 0.381 -8.139 -1.132 1.00 1.00 H new ATOM 0 HA VAL A 115 2.525 -6.607 0.164 1.00 1.00 H new ATOM 0 HB VAL A 115 2.753 -9.529 -0.627 1.00 1.00 H new ATOM 0 HG11 VAL A 115 4.472 -9.545 1.133 1.00 1.00 H new ATOM 0 HG12 VAL A 115 4.809 -8.317 -0.110 1.00 1.00 H new ATOM 0 HG13 VAL A 115 4.141 -7.828 1.466 1.00 1.00 H new ATOM 0 HG21 VAL A 115 2.140 -10.184 1.669 1.00 1.00 H new ATOM 0 HG22 VAL A 115 1.707 -8.497 2.031 1.00 1.00 H new ATOM 0 HG23 VAL A 115 0.782 -9.412 0.817 1.00 1.00 H new ATOM 1819 N THR A 116 3.841 -6.390 -1.915 1.00 1.00 N ATOM 1820 CA THR A 116 4.567 -6.150 -3.156 1.00 1.00 C ATOM 1821 C THR A 116 6.048 -6.413 -2.953 1.00 1.00 C ATOM 1822 O THR A 116 6.668 -5.930 -1.995 1.00 1.00 O ATOM 1823 CB THR A 116 4.331 -4.718 -3.638 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.510 -4.708 -4.800 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.601 -3.971 -3.972 1.00 1.00 C ATOM 0 H THR A 116 4.135 -5.801 -1.136 1.00 1.00 H new ATOM 0 HA THR A 116 4.198 -6.833 -3.921 1.00 1.00 H new ATOM 0 HB THR A 116 3.847 -4.214 -2.801 1.00 1.00 H new ATOM 0 HG1 THR A 116 2.578 -4.870 -4.544 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.353 -2.964 -4.306 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.233 -3.914 -3.086 1.00 1.00 H new ATOM 0 HG23 THR A 116 6.134 -4.496 -4.765 1.00 1.00 H new ATOM 1833 N ARG A 117 6.617 -7.207 -3.864 1.00 1.00 N ATOM 1834 CA ARG A 117 8.040 -7.560 -3.816 1.00 1.00 C ATOM 1835 C ARG A 117 8.781 -6.957 -4.996 1.00 1.00 C ATOM 1836 O ARG A 117 8.309 -7.018 -6.140 1.00 1.00 O ATOM 1837 CB ARG A 117 8.214 -9.083 -3.809 1.00 1.00 C ATOM 1838 CG ARG A 117 8.861 -9.639 -2.551 1.00 1.00 C ATOM 1839 CD ARG A 117 8.021 -10.762 -1.965 1.00 1.00 C ATOM 1840 NE ARG A 117 8.437 -12.078 -2.456 1.00 1.00 N ATOM 1841 CZ ARG A 117 8.088 -13.222 -1.873 1.00 1.00 C ATOM 1842 NH1 ARG A 117 7.358 -13.215 -0.764 1.00 1.00 N ATOM 1843 NH2 ARG A 117 8.469 -14.378 -2.400 1.00 1.00 N ATOM 0 H ARG A 117 6.112 -7.620 -4.648 1.00 1.00 H new ATOM 0 HA ARG A 117 8.461 -7.154 -2.896 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.236 -9.548 -3.935 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.817 -9.371 -4.670 1.00 1.00 H new ATOM 0 HG2 ARG A 117 9.860 -10.009 -2.783 1.00 1.00 H new ATOM 0 HG3 ARG A 117 8.978 -8.844 -1.815 1.00 1.00 H new ATOM 0 HD2 ARG A 117 8.097 -10.741 -0.878 1.00 1.00 H new ATOM 0 HD3 ARG A 117 6.973 -10.598 -2.215 1.00 1.00 H new ATOM 0 HE ARG A 117 9.025 -12.120 -3.288 1.00 1.00 H new ATOM 0 HH11 ARG A 117 7.061 -12.329 -0.354 1.00 1.00 H new ATOM 0 HH12 ARG A 117 7.094 -14.095 -0.322 1.00 1.00 H new ATOM 0 HH21 ARG A 117 9.030 -14.390 -3.252 1.00 1.00 H new ATOM 0 HH22 ARG A 117 8.202 -15.255 -1.953 1.00 1.00 H new ATOM 1857 N LEU A 118 9.932 -6.365 -4.721 1.00 1.00 N ATOM 1858 CA LEU A 118 10.749 -5.742 -5.758 1.00 1.00 C ATOM 1859 C LEU A 118 12.008 -6.569 -6.034 1.00 1.00 C ATOM 1860 O LEU A 118 12.722 -6.951 -5.108 1.00 1.00 O ATOM 1861 CB LEU A 118 11.105 -4.317 -5.356 1.00 1.00 C ATOM 1862 CG LEU A 118 9.990 -3.554 -4.639 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.435 -2.126 -4.330 1.00 1.00 C ATOM 1864 CD2 LEU A 118 8.727 -3.551 -5.481 1.00 1.00 C ATOM 0 H LEU A 118 10.326 -6.301 -3.783 1.00 1.00 H new ATOM 0 HA LEU A 118 10.172 -5.706 -6.682 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.981 -4.346 -4.708 1.00 1.00 H new ATOM 0 HB3 LEU A 118 11.388 -3.762 -6.251 1.00 1.00 H new ATOM 0 HG LEU A 118 9.774 -4.057 -3.696 1.00 1.00 H new ATOM 0 HD11 LEU A 118 9.630 -1.596 -3.820 1.00 1.00 H new ATOM 0 HD12 LEU A 118 11.317 -2.150 -3.690 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.676 -1.611 -5.260 1.00 1.00 H new ATOM 0 HD21 LEU A 118 7.942 -3.004 -4.958 1.00 1.00 H new ATOM 0 HD22 LEU A 118 8.929 -3.069 -6.438 1.00 1.00 H new ATOM 0 HD23 LEU A 118 8.402 -4.577 -5.653 1.00 1.00 H new ATOM 1876 N ALA A 119 12.258 -6.845 -7.299 1.00 1.00 N ATOM 1877 CA ALA A 119 13.420 -7.626 -7.700 1.00 1.00 C ATOM 1878 C ALA A 119 14.715 -6.900 -7.339 1.00 1.00 C ATOM 1879 O ALA A 119 15.693 -7.522 -6.937 1.00 1.00 O ATOM 1880 CB ALA A 119 13.379 -7.903 -9.188 1.00 1.00 C ATOM 0 H ALA A 119 11.670 -6.539 -8.074 1.00 1.00 H new ATOM 0 HA ALA A 119 13.394 -8.573 -7.161 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.254 -8.488 -9.474 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.475 -8.462 -9.429 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.379 -6.960 -9.734 1.00 1.00 H new ATOM 1886 N GLY A 120 14.703 -5.577 -7.489 1.00 1.00 N ATOM 1887 CA GLY A 120 15.882 -4.798 -7.166 1.00 1.00 C ATOM 1888 C GLY A 120 16.067 -4.676 -5.674 1.00 1.00 C ATOM 1889 O GLY A 120 15.234 -5.129 -4.899 1.00 1.00 O ATOM 0 H GLY A 120 13.905 -5.037 -7.825 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.762 -5.267 -7.606 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.796 -3.805 -7.606 1.00 1.00 H new ATOM 1893 N SER A 121 17.181 -4.076 -5.254 1.00 1.00 N ATOM 1894 CA SER A 121 17.467 -3.926 -3.832 1.00 1.00 C ATOM 1895 C SER A 121 17.898 -2.505 -3.493 1.00 1.00 C ATOM 1896 O SER A 121 18.437 -1.796 -4.348 1.00 1.00 O ATOM 1897 CB SER A 121 18.546 -4.926 -3.411 1.00 1.00 C ATOM 1898 OG SER A 121 18.187 -6.251 -3.763 1.00 1.00 O ATOM 0 H SER A 121 17.893 -3.690 -5.874 1.00 1.00 H new ATOM 0 HA SER A 121 16.550 -4.130 -3.279 1.00 1.00 H new ATOM 0 HB2 SER A 121 19.492 -4.665 -3.886 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.702 -4.863 -2.334 1.00 1.00 H new ATOM 0 HG SER A 121 18.896 -6.867 -3.483 1.00 1.00 H new ATOM 1904 N PHE A 122 17.632 -2.102 -2.255 1.00 1.00 N ATOM 1905 CA PHE A 122 17.969 -0.768 -1.783 1.00 1.00 C ATOM 1906 C PHE A 122 18.407 -0.802 -0.315 1.00 1.00 C ATOM 1907 O PHE A 122 18.107 -1.755 0.404 1.00 1.00 O ATOM 1908 CB PHE A 122 16.765 0.176 -1.935 1.00 1.00 C ATOM 1909 CG PHE A 122 16.841 1.058 -3.155 1.00 1.00 C ATOM 1910 CD1 PHE A 122 17.714 2.133 -3.194 1.00 1.00 C ATOM 1911 CD2 PHE A 122 16.034 0.813 -4.255 1.00 1.00 C ATOM 1912 CE1 PHE A 122 17.782 2.948 -4.308 1.00 1.00 C ATOM 1913 CE2 PHE A 122 16.096 1.625 -5.371 1.00 1.00 C ATOM 1914 CZ PHE A 122 16.971 2.693 -5.398 1.00 1.00 C ATOM 0 H PHE A 122 17.179 -2.689 -1.555 1.00 1.00 H new ATOM 0 HA PHE A 122 18.796 -0.399 -2.390 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.852 -0.418 -1.982 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.692 0.804 -1.047 1.00 1.00 H new ATOM 0 HD1 PHE A 122 18.349 2.336 -2.344 1.00 1.00 H new ATOM 0 HD2 PHE A 122 15.349 -0.022 -4.239 1.00 1.00 H new ATOM 0 HE1 PHE A 122 18.467 3.782 -4.327 1.00 1.00 H new ATOM 0 HE2 PHE A 122 15.461 1.425 -6.221 1.00 1.00 H new ATOM 0 HZ PHE A 122 17.022 3.328 -6.270 1.00 1.00 H new ATOM 1924 N GLU A 123 19.131 0.238 0.110 1.00 1.00 N ATOM 1925 CA GLU A 123 19.616 0.323 1.485 1.00 1.00 C ATOM 1926 C GLU A 123 18.897 1.446 2.227 1.00 1.00 C ATOM 1927 O GLU A 123 18.727 2.545 1.706 1.00 1.00 O ATOM 1928 CB GLU A 123 21.123 0.579 1.503 1.00 1.00 C ATOM 1929 CG GLU A 123 21.963 -0.696 1.541 1.00 1.00 C ATOM 1930 CD GLU A 123 22.449 -1.110 0.171 1.00 1.00 C ATOM 1931 OE1 GLU A 123 21.641 -1.052 -0.779 1.00 1.00 O ATOM 1932 OE2 GLU A 123 23.632 -1.490 0.042 1.00 1.00 O ATOM 0 H GLU A 123 19.392 1.029 -0.479 1.00 1.00 H new ATOM 0 HA GLU A 123 19.411 -0.625 1.982 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.395 1.156 0.619 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.368 1.191 2.371 1.00 1.00 H new ATOM 0 HG2 GLU A 123 22.821 -0.543 2.196 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.372 -1.504 1.973 1.00 1.00 H new ATOM 1939 N GLY A 124 18.477 1.152 3.464 1.00 1.00 N ATOM 1940 CA GLY A 124 17.786 2.147 4.252 1.00 1.00 C ATOM 1941 C GLY A 124 17.716 1.784 5.724 1.00 1.00 C ATOM 1942 O GLY A 124 18.077 0.671 6.108 1.00 1.00 O ATOM 0 H GLY A 124 18.606 0.250 3.922 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.291 3.106 4.142 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.775 2.273 3.865 1.00 1.00 H new ATOM 1946 N ASP A 125 17.258 2.726 6.536 1.00 1.00 N ATOM 1947 CA ASP A 125 17.150 2.530 7.982 1.00 1.00 C ATOM 1948 C ASP A 125 15.803 1.931 8.385 1.00 1.00 C ATOM 1949 O ASP A 125 15.555 1.697 9.564 1.00 1.00 O ATOM 1950 CB ASP A 125 17.328 3.869 8.698 1.00 1.00 C ATOM 1951 CG ASP A 125 17.813 3.699 10.117 1.00 1.00 C ATOM 1952 OD1 ASP A 125 17.718 2.575 10.654 1.00 1.00 O ATOM 1953 OD2 ASP A 125 18.298 4.694 10.694 1.00 1.00 O ATOM 0 H ASP A 125 16.951 3.645 6.217 1.00 1.00 H new ATOM 0 HA ASP A 125 17.933 1.830 8.272 1.00 1.00 H new ATOM 0 HB2 ASP A 125 18.039 4.483 8.145 1.00 1.00 H new ATOM 0 HB3 ASP A 125 16.379 4.405 8.702 1.00 1.00 H new ATOM 1958 N THR A 126 14.925 1.682 7.402 1.00 1.00 N ATOM 1959 CA THR A 126 13.604 1.121 7.677 1.00 1.00 C ATOM 1960 C THR A 126 13.472 -0.286 7.100 1.00 1.00 C ATOM 1961 O THR A 126 13.722 -0.528 5.916 1.00 1.00 O ATOM 1962 CB THR A 126 12.508 2.023 7.102 1.00 1.00 C ATOM 1963 OG1 THR A 126 12.853 3.395 7.241 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.171 1.829 7.775 1.00 1.00 C ATOM 0 H THR A 126 15.109 1.861 6.415 1.00 1.00 H new ATOM 0 HA THR A 126 13.487 1.062 8.759 1.00 1.00 H new ATOM 0 HB THR A 126 12.425 1.740 6.053 1.00 1.00 H new ATOM 0 HG1 THR A 126 12.139 3.951 6.865 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.436 2.496 7.324 1.00 1.00 H new ATOM 0 HG22 THR A 126 10.848 0.795 7.651 1.00 1.00 H new ATOM 0 HG23 THR A 126 11.262 2.055 8.837 1.00 1.00 H new ATOM 1972 N LYS A 127 13.070 -1.234 7.967 1.00 1.00 N ATOM 1973 CA LYS A 127 12.890 -2.625 7.564 1.00 1.00 C ATOM 1974 C LYS A 127 11.473 -3.117 7.843 1.00 1.00 C ATOM 1975 O LYS A 127 10.856 -2.750 8.843 1.00 1.00 O ATOM 1976 CB LYS A 127 13.903 -3.522 8.279 1.00 1.00 C ATOM 1977 CG LYS A 127 14.040 -3.222 9.769 1.00 1.00 C ATOM 1978 CD LYS A 127 14.692 -4.378 10.506 1.00 1.00 C ATOM 1979 CE LYS A 127 16.194 -4.420 10.265 1.00 1.00 C ATOM 1980 NZ LYS A 127 16.941 -4.957 11.435 1.00 1.00 N ATOM 0 H LYS A 127 12.866 -1.053 8.950 1.00 1.00 H new ATOM 0 HA LYS A 127 13.057 -2.677 6.488 1.00 1.00 H new ATOM 0 HB2 LYS A 127 13.607 -4.563 8.152 1.00 1.00 H new ATOM 0 HB3 LYS A 127 14.877 -3.408 7.803 1.00 1.00 H new ATOM 0 HG2 LYS A 127 14.634 -2.318 9.907 1.00 1.00 H new ATOM 0 HG3 LYS A 127 13.056 -3.025 10.195 1.00 1.00 H new ATOM 0 HD2 LYS A 127 14.497 -4.286 11.574 1.00 1.00 H new ATOM 0 HD3 LYS A 127 14.244 -5.317 10.180 1.00 1.00 H new ATOM 0 HE2 LYS A 127 16.402 -5.036 9.390 1.00 1.00 H new ATOM 0 HE3 LYS A 127 16.551 -3.415 10.039 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 17.959 -4.966 11.223 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 16.766 -4.355 12.265 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 16.621 -5.926 11.636 1.00 1.00 H new ATOM 1994 N MET A 128 10.950 -3.943 6.935 1.00 1.00 N ATOM 1995 CA MET A 128 9.598 -4.485 7.065 1.00 1.00 C ATOM 1996 C MET A 128 9.549 -5.590 8.102 1.00 1.00 C ATOM 1997 O MET A 128 10.468 -6.396 8.214 1.00 1.00 O ATOM 1998 CB MET A 128 9.093 -5.011 5.713 1.00 1.00 C ATOM 1999 CG MET A 128 7.896 -5.940 5.838 1.00 1.00 C ATOM 2000 SD MET A 128 6.707 -5.750 4.486 1.00 1.00 S ATOM 2001 CE MET A 128 5.483 -4.706 5.267 1.00 1.00 C ATOM 0 H MET A 128 11.445 -4.252 6.099 1.00 1.00 H new ATOM 0 HA MET A 128 8.947 -3.675 7.394 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.823 -4.166 5.080 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.903 -5.540 5.211 1.00 1.00 H new ATOM 0 HG2 MET A 128 8.246 -6.972 5.864 1.00 1.00 H new ATOM 0 HG3 MET A 128 7.393 -5.750 6.786 1.00 1.00 H new ATOM 0 HE1 MET A 128 4.529 -5.232 5.307 1.00 1.00 H new ATOM 0 HE2 MET A 128 5.806 -4.461 6.279 1.00 1.00 H new ATOM 0 HE3 MET A 128 5.367 -3.788 4.691 1.00 1.00 H new ATOM 2011 N ILE A 129 8.453 -5.643 8.850 1.00 1.00 N ATOM 2012 CA ILE A 129 8.273 -6.662 9.895 1.00 1.00 C ATOM 2013 C ILE A 129 8.091 -8.042 9.278 1.00 1.00 C ATOM 2014 O ILE A 129 7.657 -8.157 8.139 1.00 1.00 O ATOM 2015 CB ILE A 129 7.050 -6.343 10.780 1.00 1.00 C ATOM 2016 CG1 ILE A 129 5.828 -6.058 9.914 1.00 1.00 C ATOM 2017 CG2 ILE A 129 7.347 -5.161 11.697 1.00 1.00 C ATOM 2018 CD1 ILE A 129 5.428 -4.600 9.915 1.00 1.00 C ATOM 0 H ILE A 129 7.671 -4.995 8.757 1.00 1.00 H new ATOM 0 HA ILE A 129 9.172 -6.654 10.512 1.00 1.00 H new ATOM 0 HB ILE A 129 6.836 -7.212 11.402 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.034 -6.371 8.891 1.00 1.00 H new ATOM 0 HG13 ILE A 129 4.990 -6.659 10.269 1.00 1.00 H new ATOM 0 HG21 ILE A 129 6.473 -4.950 12.314 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.194 -5.402 12.339 1.00 1.00 H new ATOM 0 HG23 ILE A 129 7.586 -4.284 11.095 1.00 1.00 H new ATOM 0 HD11 ILE A 129 4.552 -4.462 9.281 1.00 1.00 H new ATOM 0 HD12 ILE A 129 5.192 -4.288 10.932 1.00 1.00 H new ATOM 0 HD13 ILE A 129 6.251 -3.997 9.533 1.00 1.00 H new ATOM 2030 N PRO A 130 8.442 -9.092 10.032 1.00 1.00 N ATOM 2031 CA PRO A 130 8.322 -10.479 9.559 1.00 1.00 C ATOM 2032 C PRO A 130 6.894 -10.866 9.201 1.00 1.00 C ATOM 2033 O PRO A 130 5.941 -10.431 9.835 1.00 1.00 O ATOM 2034 CB PRO A 130 8.810 -11.312 10.760 1.00 1.00 C ATOM 2035 CG PRO A 130 8.736 -10.391 11.935 1.00 1.00 C ATOM 2036 CD PRO A 130 8.973 -9.011 11.401 1.00 1.00 C ATOM 0 HA PRO A 130 8.893 -10.636 8.644 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.183 -12.191 10.909 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.828 -11.669 10.603 1.00 1.00 H new ATOM 0 HG2 PRO A 130 7.763 -10.458 12.421 1.00 1.00 H new ATOM 0 HG3 PRO A 130 9.485 -10.653 12.683 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.455 -8.255 11.991 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.032 -8.751 11.409 1.00 1.00 H new ATOM 2044 N LEU A 131 6.751 -11.691 8.166 1.00 1.00 N ATOM 2045 CA LEU A 131 5.432 -12.132 7.734 1.00 1.00 C ATOM 2046 C LEU A 131 5.193 -13.593 8.071 1.00 1.00 C ATOM 2047 O LEU A 131 6.000 -14.464 7.739 1.00 1.00 O ATOM 2048 CB LEU A 131 5.261 -11.919 6.226 1.00 1.00 C ATOM 2049 CG LEU A 131 4.797 -10.515 5.827 1.00 1.00 C ATOM 2050 CD1 LEU A 131 5.375 -9.459 6.772 1.00 1.00 C ATOM 2051 CD2 LEU A 131 5.192 -10.215 4.389 1.00 1.00 C ATOM 0 H LEU A 131 7.526 -12.063 7.617 1.00 1.00 H new ATOM 0 HA LEU A 131 4.698 -11.532 8.271 1.00 1.00 H new ATOM 0 HB2 LEU A 131 6.211 -12.127 5.733 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.541 -12.646 5.849 1.00 1.00 H new ATOM 0 HG LEU A 131 3.710 -10.481 5.905 1.00 1.00 H new ATOM 0 HD11 LEU A 131 5.031 -8.471 6.467 1.00 1.00 H new ATOM 0 HD12 LEU A 131 5.043 -9.661 7.790 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.464 -9.492 6.732 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.855 -9.214 4.120 1.00 1.00 H new ATOM 0 HD22 LEU A 131 6.276 -10.272 4.290 1.00 1.00 H new ATOM 0 HD23 LEU A 131 4.728 -10.944 3.725 1.00 1.00 H new ATOM 2063 N ASN A 132 4.057 -13.871 8.708 1.00 1.00 N ATOM 2064 CA ASN A 132 3.721 -15.239 9.063 1.00 1.00 C ATOM 2065 C ASN A 132 2.951 -15.894 7.933 1.00 1.00 C ATOM 2066 O ASN A 132 1.765 -15.605 7.710 1.00 1.00 O ATOM 2067 CB ASN A 132 2.898 -15.270 10.358 1.00 1.00 C ATOM 2068 CG ASN A 132 3.737 -14.968 11.579 1.00 1.00 C ATOM 2069 OD1 ASN A 132 4.427 -15.844 12.101 1.00 1.00 O ATOM 2070 ND2 ASN A 132 3.690 -13.723 12.039 1.00 1.00 N ATOM 0 H ASN A 132 3.365 -13.174 8.984 1.00 1.00 H new ATOM 0 HA ASN A 132 4.644 -15.795 9.229 1.00 1.00 H new ATOM 0 HB2 ASN A 132 2.088 -14.544 10.288 1.00 1.00 H new ATOM 0 HB3 ASN A 132 2.438 -16.252 10.470 1.00 1.00 H new ATOM 0 HD21 ASN A 132 4.240 -13.460 12.857 1.00 1.00 H new ATOM 0 HD22 ASN A 132 3.104 -13.029 11.574 1.00 1.00 H new ATOM 2077 N TRP A 133 3.620 -16.767 7.212 1.00 1.00 N ATOM 2078 CA TRP A 133 3.019 -17.470 6.087 1.00 1.00 C ATOM 2079 C TRP A 133 1.814 -18.310 6.503 1.00 1.00 C ATOM 2080 O TRP A 133 0.828 -18.365 5.782 1.00 1.00 O ATOM 2081 CB TRP A 133 4.052 -18.374 5.417 1.00 1.00 C ATOM 2082 CG TRP A 133 5.050 -17.626 4.581 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.419 -16.320 4.720 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.806 -18.145 3.485 1.00 1.00 C ATOM 2085 NE1 TRP A 133 6.361 -15.995 3.776 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.615 -17.099 3.005 1.00 1.00 C ATOM 2087 CE3 TRP A 133 5.878 -19.393 2.864 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 7.484 -17.264 1.934 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 6.742 -19.556 1.798 1.00 1.00 C ATOM 2090 CH2 TRP A 133 7.535 -18.496 1.343 1.00 1.00 C ATOM 0 H TRP A 133 4.595 -17.013 7.384 1.00 1.00 H new ATOM 0 HA TRP A 133 2.673 -16.709 5.387 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.583 -18.937 6.185 1.00 1.00 H new ATOM 0 HB3 TRP A 133 3.535 -19.100 4.789 1.00 1.00 H new ATOM 0 HD1 TRP A 133 5.027 -15.642 5.464 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.800 -15.081 3.666 1.00 1.00 H new ATOM 0 HE3 TRP A 133 5.270 -20.216 3.210 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 8.097 -16.448 1.581 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 6.806 -20.516 1.308 1.00 1.00 H new ATOM 0 HH2 TRP A 133 8.201 -18.655 0.508 1.00 1.00 H new ATOM 2101 N ASP A 134 1.911 -18.961 7.652 1.00 1.00 N ATOM 2102 CA ASP A 134 0.827 -19.800 8.141 1.00 1.00 C ATOM 2103 C ASP A 134 -0.423 -18.976 8.452 1.00 1.00 C ATOM 2104 O ASP A 134 -1.547 -19.437 8.258 1.00 1.00 O ATOM 2105 CB ASP A 134 1.266 -20.572 9.384 1.00 1.00 C ATOM 2106 CG ASP A 134 2.570 -21.326 9.170 1.00 1.00 C ATOM 2107 OD1 ASP A 134 3.643 -20.708 9.340 1.00 1.00 O ATOM 2108 OD2 ASP A 134 2.518 -22.528 8.836 1.00 1.00 O ATOM 0 H ASP A 134 2.727 -18.925 8.262 1.00 1.00 H new ATOM 0 HA ASP A 134 0.578 -20.508 7.351 1.00 1.00 H new ATOM 0 HB2 ASP A 134 1.383 -19.878 10.216 1.00 1.00 H new ATOM 0 HB3 ASP A 134 0.484 -21.277 9.665 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.217 -17.756 8.948 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.322 -16.866 9.298 1.00 1.00 C ATOM 2115 C ASP A 135 -2.155 -16.454 8.083 1.00 1.00 C ATOM 2116 O ASP A 135 -3.381 -16.309 8.186 1.00 1.00 O ATOM 2117 CB ASP A 135 -0.789 -15.627 10.013 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.226 -15.560 11.466 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -0.741 -16.392 12.263 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -2.039 -14.677 11.808 1.00 1.00 O ATOM 0 H ASP A 135 0.708 -17.361 9.117 1.00 1.00 H new ATOM 0 HA ASP A 135 -1.982 -17.422 9.964 1.00 1.00 H new ATOM 0 HB2 ASP A 135 0.300 -15.624 9.964 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.134 -14.734 9.492 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.509 -16.256 6.939 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.224 -15.831 5.738 1.00 1.00 C ATOM 2127 C PHE A 136 -1.847 -16.670 4.520 1.00 1.00 C ATOM 2128 O PHE A 136 -0.714 -17.139 4.383 1.00 1.00 O ATOM 2129 CB PHE A 136 -1.898 -14.366 5.467 1.00 1.00 C ATOM 2130 CG PHE A 136 -2.600 -13.427 6.408 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -3.944 -13.140 6.230 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -1.925 -12.832 7.463 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -4.602 -12.277 7.086 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -2.578 -11.968 8.322 1.00 1.00 C ATOM 2135 CZ PHE A 136 -3.918 -11.691 8.134 1.00 1.00 C ATOM 0 H PHE A 136 -0.504 -16.381 6.817 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.292 -15.966 5.911 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -0.821 -14.217 5.549 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.176 -14.121 4.442 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.484 -13.596 5.413 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -0.877 -13.046 7.615 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.649 -12.061 6.936 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -2.041 -11.510 9.139 1.00 1.00 H new ATOM 0 HZ PHE A 136 -4.430 -11.017 8.805 1.00 1.00 H new ATOM 2145 N THR A 137 -2.798 -16.826 3.617 1.00 1.00 N ATOM 2146 CA THR A 137 -2.581 -17.572 2.373 1.00 1.00 C ATOM 2147 C THR A 137 -2.803 -16.653 1.164 1.00 1.00 C ATOM 2148 O THR A 137 -3.818 -15.966 1.081 1.00 1.00 O ATOM 2149 CB THR A 137 -3.523 -18.774 2.285 1.00 1.00 C ATOM 2150 OG1 THR A 137 -2.844 -19.894 1.763 1.00 1.00 O ATOM 2151 CG2 THR A 137 -4.732 -18.522 1.418 1.00 1.00 C ATOM 0 H THR A 137 -3.739 -16.445 3.716 1.00 1.00 H new ATOM 0 HA THR A 137 -1.554 -17.936 2.370 1.00 1.00 H new ATOM 0 HB THR A 137 -3.863 -18.956 3.304 1.00 1.00 H new ATOM 0 HG1 THR A 137 -3.459 -20.656 1.714 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.358 -19.414 1.399 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.303 -17.687 1.824 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.410 -18.283 0.405 1.00 1.00 H new ATOM 2159 N LYS A 138 -1.839 -16.612 0.241 1.00 1.00 N ATOM 2160 CA LYS A 138 -1.964 -15.746 -0.923 1.00 1.00 C ATOM 2161 C LYS A 138 -3.092 -16.200 -1.837 1.00 1.00 C ATOM 2162 O LYS A 138 -3.106 -17.339 -2.303 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.648 -15.724 -1.704 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.231 -17.075 -2.273 1.00 1.00 C ATOM 2165 CD LYS A 138 1.265 -17.301 -2.091 1.00 1.00 C ATOM 2166 CE LYS A 138 1.594 -18.775 -1.933 1.00 1.00 C ATOM 2167 NZ LYS A 138 0.792 -19.618 -2.855 1.00 1.00 N ATOM 0 H LYS A 138 -0.979 -17.160 0.279 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.197 -14.743 -0.567 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -0.738 -15.010 -2.523 1.00 1.00 H new ATOM 0 HB3 LYS A 138 0.143 -15.359 -1.049 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -0.786 -17.871 -1.777 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -0.484 -17.122 -3.332 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.801 -16.898 -2.950 1.00 1.00 H new ATOM 0 HD3 LYS A 138 1.612 -16.754 -1.214 1.00 1.00 H new ATOM 0 HE2 LYS A 138 2.655 -18.934 -2.125 1.00 1.00 H new ATOM 0 HE3 LYS A 138 1.407 -19.081 -0.904 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 1.305 -20.500 -3.054 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 -0.123 -19.842 -2.414 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 0.631 -19.103 -3.744 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.017 -15.289 -2.123 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.125 -15.582 -3.016 1.00 1.00 C ATOM 2183 C VAL A 139 -4.624 -15.838 -4.419 1.00 1.00 C ATOM 2184 O VAL A 139 -5.088 -16.761 -5.090 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.203 -14.483 -3.046 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.150 -14.640 -1.868 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.583 -13.102 -3.054 1.00 1.00 C ATOM 0 H VAL A 139 -4.018 -14.341 -1.747 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.598 -16.479 -2.616 1.00 1.00 H new ATOM 0 HB VAL A 139 -6.772 -14.594 -3.969 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.907 -13.856 -1.902 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.635 -15.615 -1.918 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.589 -14.562 -0.937 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.371 -12.349 -3.075 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -4.979 -12.969 -2.157 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -4.952 -12.992 -3.936 1.00 1.00 H new ATOM 2197 N SER A 140 -3.678 -15.014 -4.851 1.00 1.00 N ATOM 2198 CA SER A 140 -3.115 -15.146 -6.186 1.00 1.00 C ATOM 2199 C SER A 140 -1.735 -14.496 -6.282 1.00 1.00 C ATOM 2200 O SER A 140 -1.338 -13.735 -5.402 1.00 1.00 O ATOM 2201 CB SER A 140 -4.056 -14.509 -7.204 1.00 1.00 C ATOM 2202 OG SER A 140 -4.674 -15.503 -8.009 1.00 1.00 O ATOM 0 H SER A 140 -3.287 -14.251 -4.298 1.00 1.00 H new ATOM 0 HA SER A 140 -3.000 -16.209 -6.399 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.819 -13.927 -6.687 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.501 -13.816 -7.836 1.00 1.00 H new ATOM 0 HG SER A 140 -5.275 -15.075 -8.654 1.00 1.00 H new ATOM 2208 N SER A 141 -1.010 -14.802 -7.346 1.00 1.00 N ATOM 2209 CA SER A 141 0.325 -14.247 -7.539 1.00 1.00 C ATOM 2210 C SER A 141 0.506 -13.726 -8.964 1.00 1.00 C ATOM 2211 O SER A 141 -0.117 -14.234 -9.897 1.00 1.00 O ATOM 2212 CB SER A 141 1.389 -15.291 -7.234 1.00 1.00 C ATOM 2213 OG SER A 141 0.816 -16.570 -7.072 1.00 1.00 O ATOM 0 H SER A 141 -1.320 -15.429 -8.088 1.00 1.00 H new ATOM 0 HA SER A 141 0.437 -13.411 -6.848 1.00 1.00 H new ATOM 0 HB2 SER A 141 2.120 -15.317 -8.042 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.926 -15.013 -6.327 1.00 1.00 H new ATOM 0 HG SER A 141 1.521 -17.222 -6.879 1.00 1.00 H new ATOM 2219 N ARG A 142 1.345 -12.712 -9.120 1.00 1.00 N ATOM 2220 CA ARG A 142 1.595 -12.112 -10.429 1.00 1.00 C ATOM 2221 C ARG A 142 3.087 -11.885 -10.669 1.00 1.00 C ATOM 2222 O ARG A 142 3.825 -11.588 -9.746 1.00 1.00 O ATOM 2223 CB ARG A 142 0.853 -10.780 -10.522 1.00 1.00 C ATOM 2224 CG ARG A 142 0.626 -10.314 -11.949 1.00 1.00 C ATOM 2225 CD ARG A 142 -0.355 -11.211 -12.693 1.00 1.00 C ATOM 2226 NE ARG A 142 -0.721 -10.669 -14.000 1.00 1.00 N ATOM 2227 CZ ARG A 142 -1.607 -9.692 -14.184 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -2.211 -9.124 -13.148 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -1.885 -9.276 -15.412 1.00 1.00 N ATOM 0 H ARG A 142 1.867 -12.284 -8.355 1.00 1.00 H new ATOM 0 HA ARG A 142 1.234 -12.800 -11.194 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.110 -10.874 -10.021 1.00 1.00 H new ATOM 0 HB3 ARG A 142 1.419 -10.019 -9.985 1.00 1.00 H new ATOM 0 HG2 ARG A 142 0.248 -9.292 -11.941 1.00 1.00 H new ATOM 0 HG3 ARG A 142 1.577 -10.298 -12.481 1.00 1.00 H new ATOM 0 HD2 ARG A 142 0.086 -12.199 -12.823 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.254 -11.340 -12.091 1.00 1.00 H new ATOM 0 HE ARG A 142 -0.269 -11.065 -14.824 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -1.998 -9.435 -12.200 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -2.888 -8.376 -13.299 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.421 -9.704 -16.213 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.563 -8.528 -15.556 1.00 1.00 H new ATOM 2243 N THR A 143 3.524 -12.024 -11.920 1.00 1.00 N ATOM 2244 CA THR A 143 4.930 -11.827 -12.287 1.00 1.00 C ATOM 2245 C THR A 143 5.071 -10.674 -13.285 1.00 1.00 C ATOM 2246 O THR A 143 4.359 -10.625 -14.294 1.00 1.00 O ATOM 2247 CB THR A 143 5.530 -13.104 -12.894 1.00 1.00 C ATOM 2248 OG1 THR A 143 5.145 -14.250 -12.158 1.00 1.00 O ATOM 2249 CG2 THR A 143 7.038 -13.077 -12.968 1.00 1.00 C ATOM 0 H THR A 143 2.921 -12.274 -12.704 1.00 1.00 H new ATOM 0 HA THR A 143 5.475 -11.583 -11.375 1.00 1.00 H new ATOM 0 HB THR A 143 5.136 -13.150 -13.909 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.539 -15.049 -12.567 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.398 -14.008 -13.406 1.00 1.00 H new ATOM 0 HG22 THR A 143 7.357 -12.238 -13.586 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.450 -12.965 -11.965 1.00 1.00 H new ATOM 2257 N VAL A 144 5.989 -9.759 -13.017 1.00 1.00 N ATOM 2258 CA VAL A 144 6.214 -8.629 -13.916 1.00 1.00 C ATOM 2259 C VAL A 144 7.640 -8.642 -14.450 1.00 1.00 C ATOM 2260 O VAL A 144 8.597 -8.782 -13.689 1.00 1.00 O ATOM 2261 CB VAL A 144 5.918 -7.285 -13.233 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.769 -6.180 -14.273 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.675 -7.392 -12.355 1.00 1.00 C ATOM 0 H VAL A 144 6.588 -9.772 -12.192 1.00 1.00 H new ATOM 0 HA VAL A 144 5.520 -8.738 -14.750 1.00 1.00 H new ATOM 0 HB VAL A 144 6.759 -7.028 -12.589 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.560 -5.235 -13.772 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.693 -6.091 -14.844 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.948 -6.423 -14.947 1.00 1.00 H new ATOM 0 HG21 VAL A 144 4.481 -6.430 -11.880 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.819 -7.672 -12.969 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.835 -8.150 -11.588 1.00 1.00 H new ATOM 2273 N GLU A 145 7.775 -8.517 -15.779 1.00 1.00 N ATOM 2274 CA GLU A 145 9.076 -8.533 -16.428 1.00 1.00 C ATOM 2275 C GLU A 145 9.381 -7.210 -17.126 1.00 1.00 C ATOM 2276 O GLU A 145 8.499 -6.575 -17.715 1.00 1.00 O ATOM 2277 CB GLU A 145 9.139 -9.684 -17.435 1.00 1.00 C ATOM 2278 CG GLU A 145 8.872 -11.046 -16.816 1.00 1.00 C ATOM 2279 CD GLU A 145 10.064 -11.984 -16.908 1.00 1.00 C ATOM 2280 OE1 GLU A 145 11.005 -11.826 -16.102 1.00 1.00 O ATOM 2281 OE2 GLU A 145 10.057 -12.873 -17.786 1.00 1.00 O ATOM 0 H GLU A 145 6.990 -8.404 -16.420 1.00 1.00 H new ATOM 0 HA GLU A 145 9.831 -8.678 -15.656 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.411 -9.504 -18.226 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.123 -9.693 -17.903 1.00 1.00 H new ATOM 0 HG2 GLU A 145 8.599 -10.916 -15.769 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.017 -11.504 -17.314 1.00 1.00 H new ATOM 2288 N ASP A 146 10.649 -6.797 -17.052 1.00 1.00 N ATOM 2289 CA ASP A 146 11.100 -5.551 -17.658 1.00 1.00 C ATOM 2290 C ASP A 146 12.572 -5.629 -18.042 1.00 1.00 C ATOM 2291 O ASP A 146 13.256 -6.596 -17.694 1.00 1.00 O ATOM 2292 CB ASP A 146 10.883 -4.380 -16.691 1.00 1.00 C ATOM 2293 CG ASP A 146 10.451 -3.109 -17.404 1.00 1.00 C ATOM 2294 OD1 ASP A 146 11.249 -2.568 -18.197 1.00 1.00 O ATOM 2295 OD2 ASP A 146 9.315 -2.653 -17.158 1.00 1.00 O ATOM 0 H ASP A 146 11.384 -7.316 -16.572 1.00 1.00 H new ATOM 0 HA ASP A 146 10.513 -5.388 -18.562 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.127 -4.655 -15.956 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.806 -4.190 -16.143 1.00 1.00 H new ATOM 2300 N THR A 147 13.065 -4.627 -18.763 1.00 1.00 N ATOM 2301 CA THR A 147 14.456 -4.596 -19.205 1.00 1.00 C ATOM 2302 C THR A 147 15.417 -4.568 -18.031 1.00 1.00 C ATOM 2303 O THR A 147 16.415 -5.291 -18.012 1.00 1.00 O ATOM 2304 CB THR A 147 14.706 -3.372 -20.083 1.00 1.00 C ATOM 2305 OG1 THR A 147 16.066 -3.332 -20.504 1.00 1.00 O ATOM 2306 CG2 THR A 147 14.407 -2.076 -19.375 1.00 1.00 C ATOM 0 H THR A 147 12.516 -3.819 -19.056 1.00 1.00 H new ATOM 0 HA THR A 147 14.634 -5.507 -19.777 1.00 1.00 H new ATOM 0 HB THR A 147 14.033 -3.470 -20.934 1.00 1.00 H new ATOM 0 HG1 THR A 147 16.211 -2.543 -21.067 1.00 1.00 H new ATOM 0 HG21 THR A 147 14.603 -1.241 -20.047 1.00 1.00 H new ATOM 0 HG22 THR A 147 13.360 -2.060 -19.072 1.00 1.00 H new ATOM 0 HG23 THR A 147 15.042 -1.988 -18.493 1.00 1.00 H new ATOM 2314 N ASN A 148 15.119 -3.719 -17.062 1.00 1.00 N ATOM 2315 CA ASN A 148 15.968 -3.578 -15.881 1.00 1.00 C ATOM 2316 C ASN A 148 15.596 -4.609 -14.821 1.00 1.00 C ATOM 2317 O ASN A 148 14.425 -4.744 -14.474 1.00 1.00 O ATOM 2318 CB ASN A 148 15.826 -2.166 -15.323 1.00 1.00 C ATOM 2319 CG ASN A 148 17.079 -1.689 -14.637 1.00 1.00 C ATOM 2320 OD1 ASN A 148 18.184 -2.154 -14.921 1.00 1.00 O ATOM 2321 ND2 ASN A 148 16.913 -0.746 -13.718 1.00 1.00 N ATOM 0 H ASN A 148 14.297 -3.115 -17.066 1.00 1.00 H new ATOM 0 HA ASN A 148 17.005 -3.751 -16.167 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.576 -1.482 -16.134 1.00 1.00 H new ATOM 0 HB3 ASN A 148 14.996 -2.140 -14.617 1.00 1.00 H new ATOM 0 HD21 ASN A 148 17.720 -0.377 -13.214 1.00 1.00 H new ATOM 0 HD22 ASN A 148 15.979 -0.390 -13.515 1.00 1.00 H new ATOM 2328 N PRO A 149 16.579 -5.349 -14.265 1.00 1.00 N ATOM 2329 CA PRO A 149 16.291 -6.350 -13.232 1.00 1.00 C ATOM 2330 C PRO A 149 15.564 -5.725 -12.037 1.00 1.00 C ATOM 2331 O PRO A 149 14.671 -6.337 -11.444 1.00 1.00 O ATOM 2332 CB PRO A 149 17.677 -6.847 -12.826 1.00 1.00 C ATOM 2333 CG PRO A 149 18.561 -6.531 -13.973 1.00 1.00 C ATOM 2334 CD PRO A 149 18.018 -5.265 -14.577 1.00 1.00 C ATOM 0 HA PRO A 149 15.636 -7.146 -13.587 1.00 1.00 H new ATOM 0 HB2 PRO A 149 18.021 -6.353 -11.917 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.666 -7.918 -12.622 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.592 -6.396 -13.646 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.561 -7.342 -14.701 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.476 -4.378 -14.139 1.00 1.00 H new ATOM 0 HD3 PRO A 149 18.198 -5.219 -15.651 1.00 1.00 H new ATOM 2342 N ALA A 150 15.962 -4.506 -11.705 1.00 1.00 N ATOM 2343 CA ALA A 150 15.359 -3.770 -10.601 1.00 1.00 C ATOM 2344 C ALA A 150 13.894 -3.446 -10.878 1.00 1.00 C ATOM 2345 O ALA A 150 13.065 -3.471 -9.982 1.00 1.00 O ATOM 2346 CB ALA A 150 16.140 -2.487 -10.333 1.00 1.00 C ATOM 0 H ALA A 150 16.706 -4.002 -12.188 1.00 1.00 H new ATOM 0 HA ALA A 150 15.399 -4.405 -9.716 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.679 -1.947 -9.506 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.170 -2.735 -10.076 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.130 -1.862 -11.226 1.00 1.00 H new ATOM 2352 N LEU A 151 13.617 -3.130 -12.139 1.00 1.00 N ATOM 2353 CA LEU A 151 12.265 -2.777 -12.583 1.00 1.00 C ATOM 2354 C LEU A 151 11.293 -3.948 -12.435 1.00 1.00 C ATOM 2355 O LEU A 151 10.120 -3.762 -12.086 1.00 1.00 O ATOM 2356 CB LEU A 151 12.303 -2.329 -14.043 1.00 1.00 C ATOM 2357 CG LEU A 151 12.576 -0.838 -14.276 1.00 1.00 C ATOM 2358 CD1 LEU A 151 13.180 -0.624 -15.652 1.00 1.00 C ATOM 2359 CD2 LEU A 151 11.298 -0.029 -14.112 1.00 1.00 C ATOM 0 H LEU A 151 14.316 -3.110 -12.881 1.00 1.00 H new ATOM 0 HA LEU A 151 11.910 -1.964 -11.949 1.00 1.00 H new ATOM 0 HB2 LEU A 151 13.070 -2.905 -14.560 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.349 -2.581 -14.506 1.00 1.00 H new ATOM 0 HG LEU A 151 13.291 -0.492 -13.530 1.00 1.00 H new ATOM 0 HD11 LEU A 151 13.369 0.438 -15.805 1.00 1.00 H new ATOM 0 HD12 LEU A 151 14.118 -1.174 -15.727 1.00 1.00 H new ATOM 0 HD13 LEU A 151 12.487 -0.983 -16.413 1.00 1.00 H new ATOM 0 HD21 LEU A 151 11.511 1.026 -14.281 1.00 1.00 H new ATOM 0 HD22 LEU A 151 10.557 -0.370 -14.835 1.00 1.00 H new ATOM 0 HD23 LEU A 151 10.909 -0.163 -13.103 1.00 1.00 H new ATOM 2371 N THR A 152 11.780 -5.149 -12.722 1.00 1.00 N ATOM 2372 CA THR A 152 10.961 -6.346 -12.634 1.00 1.00 C ATOM 2373 C THR A 152 10.515 -6.587 -11.204 1.00 1.00 C ATOM 2374 O THR A 152 11.295 -6.464 -10.264 1.00 1.00 O ATOM 2375 CB THR A 152 11.751 -7.563 -13.137 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.447 -7.827 -14.498 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.460 -8.825 -12.356 1.00 1.00 C ATOM 0 H THR A 152 12.741 -5.317 -13.018 1.00 1.00 H new ATOM 0 HA THR A 152 10.079 -6.202 -13.258 1.00 1.00 H new ATOM 0 HB THR A 152 12.801 -7.303 -13.006 1.00 1.00 H new ATOM 0 HG1 THR A 152 11.537 -8.787 -14.673 1.00 1.00 H new ATOM 0 HG21 THR A 152 12.049 -9.648 -12.761 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.721 -8.673 -11.309 1.00 1.00 H new ATOM 0 HG23 THR A 152 10.400 -9.065 -12.435 1.00 1.00 H new ATOM 2385 N HIS A 153 9.238 -6.911 -11.042 1.00 1.00 N ATOM 2386 CA HIS A 153 8.680 -7.151 -9.713 1.00 1.00 C ATOM 2387 C HIS A 153 7.517 -8.133 -9.760 1.00 1.00 C ATOM 2388 O HIS A 153 6.929 -8.367 -10.817 1.00 1.00 O ATOM 2389 CB HIS A 153 8.229 -5.824 -9.088 1.00 1.00 C ATOM 2390 CG HIS A 153 6.733 -5.676 -9.006 1.00 1.00 C ATOM 2391 ND1 HIS A 153 6.018 -5.848 -7.840 1.00 1.00 N ATOM 2392 CD2 HIS A 153 5.823 -5.381 -9.964 1.00 1.00 C ATOM 2393 CE1 HIS A 153 4.732 -5.665 -8.084 1.00 1.00 C ATOM 2394 NE2 HIS A 153 4.588 -5.379 -9.365 1.00 1.00 N ATOM 0 H HIS A 153 8.572 -7.014 -11.807 1.00 1.00 H new ATOM 0 HA HIS A 153 9.461 -7.595 -9.096 1.00 1.00 H new ATOM 0 HB2 HIS A 153 8.650 -5.742 -8.086 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.636 -4.999 -9.673 1.00 1.00 H new ATOM 0 HD1 HIS A 153 6.419 -6.080 -6.931 1.00 1.00 H new ATOM 0 HD2 HIS A 153 6.030 -5.184 -11.005 1.00 1.00 H new ATOM 0 HE1 HIS A 153 3.935 -5.737 -7.359 1.00 1.00 H new ATOM 2403 N THR A 154 7.171 -8.694 -8.608 1.00 1.00 N ATOM 2404 CA THR A 154 6.070 -9.647 -8.526 1.00 1.00 C ATOM 2405 C THR A 154 4.990 -9.119 -7.582 1.00 1.00 C ATOM 2406 O THR A 154 5.266 -8.740 -6.449 1.00 1.00 O ATOM 2407 CB THR A 154 6.579 -11.008 -8.039 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.818 -10.860 -7.361 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.797 -12.020 -9.143 1.00 1.00 C ATOM 0 H THR A 154 7.635 -8.507 -7.719 1.00 1.00 H new ATOM 0 HA THR A 154 5.640 -9.772 -9.520 1.00 1.00 H new ATOM 0 HB THR A 154 5.792 -11.380 -7.383 1.00 1.00 H new ATOM 0 HG1 THR A 154 8.130 -11.737 -7.054 1.00 1.00 H new ATOM 0 HG21 THR A 154 7.157 -12.955 -8.714 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.856 -12.198 -9.664 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.535 -11.636 -9.848 1.00 1.00 H new ATOM 2417 N TYR A 155 3.755 -9.103 -8.064 1.00 1.00 N ATOM 2418 CA TYR A 155 2.636 -8.629 -7.264 1.00 1.00 C ATOM 2419 C TYR A 155 1.773 -9.791 -6.793 1.00 1.00 C ATOM 2420 O TYR A 155 1.367 -10.640 -7.583 1.00 1.00 O ATOM 2421 CB TYR A 155 1.795 -7.647 -8.055 1.00 1.00 C ATOM 2422 CG TYR A 155 1.407 -6.405 -7.280 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.951 -6.482 -5.970 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.503 -5.151 -7.869 1.00 1.00 C ATOM 2425 CE1 TYR A 155 0.599 -5.344 -5.268 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.154 -4.007 -7.175 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.703 -4.110 -5.875 1.00 1.00 C ATOM 2428 OH TYR A 155 0.352 -2.969 -5.176 1.00 1.00 O ATOM 0 H TYR A 155 3.504 -9.412 -9.003 1.00 1.00 H new ATOM 0 HA TYR A 155 3.041 -8.122 -6.388 1.00 1.00 H new ATOM 0 HB2 TYR A 155 2.346 -7.349 -8.947 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.889 -8.150 -8.393 1.00 1.00 H new ATOM 0 HD1 TYR A 155 0.870 -7.447 -5.492 1.00 1.00 H new ATOM 0 HD2 TYR A 155 1.856 -5.068 -8.886 1.00 1.00 H new ATOM 0 HE1 TYR A 155 0.245 -5.421 -4.251 1.00 1.00 H new ATOM 0 HE2 TYR A 155 1.234 -3.039 -7.647 1.00 1.00 H new ATOM 0 HH TYR A 155 -0.496 -2.621 -5.523 1.00 1.00 H new ATOM 2438 N GLU A 156 1.487 -9.822 -5.488 1.00 1.00 N ATOM 2439 CA GLU A 156 0.668 -10.886 -4.902 1.00 1.00 C ATOM 2440 C GLU A 156 -0.340 -10.314 -3.902 1.00 1.00 C ATOM 2441 O GLU A 156 -0.063 -9.311 -3.240 1.00 1.00 O ATOM 2442 CB GLU A 156 1.570 -11.907 -4.200 1.00 1.00 C ATOM 2443 CG GLU A 156 2.957 -12.034 -4.809 1.00 1.00 C ATOM 2444 CD GLU A 156 3.537 -13.413 -4.645 1.00 1.00 C ATOM 2445 OE1 GLU A 156 3.672 -13.876 -3.493 1.00 1.00 O ATOM 2446 OE2 GLU A 156 3.867 -14.036 -5.676 1.00 1.00 O ATOM 0 H GLU A 156 1.810 -9.123 -4.819 1.00 1.00 H new ATOM 0 HA GLU A 156 0.116 -11.375 -5.705 1.00 1.00 H new ATOM 0 HB2 GLU A 156 1.670 -11.627 -3.151 1.00 1.00 H new ATOM 0 HB3 GLU A 156 1.084 -12.882 -4.224 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.908 -11.788 -5.870 1.00 1.00 H new ATOM 0 HG3 GLU A 156 3.622 -11.306 -4.344 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.498 -10.968 -3.790 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.550 -10.545 -2.868 1.00 1.00 C ATOM 2455 C VAL A 157 -2.798 -11.633 -1.836 1.00 1.00 C ATOM 2456 O VAL A 157 -3.004 -12.805 -2.193 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.864 -10.246 -3.628 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.933 -9.728 -2.684 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.617 -9.257 -4.764 1.00 1.00 C ATOM 0 H VAL A 157 -1.730 -11.800 -4.332 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.221 -9.633 -2.370 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.224 -11.180 -4.061 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.846 -9.526 -3.244 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.135 -10.476 -1.918 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.587 -8.809 -2.211 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.554 -9.061 -5.285 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.226 -8.325 -4.356 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.894 -9.679 -5.463 1.00 1.00 H new ATOM 2469 N TRP A 158 -2.753 -11.250 -0.561 1.00 1.00 N ATOM 2470 CA TRP A 158 -2.937 -12.195 0.531 1.00 1.00 C ATOM 2471 C TRP A 158 -4.241 -11.958 1.283 1.00 1.00 C ATOM 2472 O TRP A 158 -4.669 -10.823 1.492 1.00 1.00 O ATOM 2473 CB TRP A 158 -1.765 -12.115 1.501 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.462 -12.574 0.912 1.00 1.00 C ATOM 2475 CD1 TRP A 158 0.143 -12.088 -0.211 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.391 -13.612 1.410 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.318 -12.762 -0.443 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.493 -13.702 0.538 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.329 -14.473 2.509 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.523 -14.618 0.732 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.353 -15.383 2.700 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.436 -15.449 1.816 1.00 1.00 C ATOM 0 H TRP A 158 -2.590 -10.289 -0.262 1.00 1.00 H new ATOM 0 HA TRP A 158 -2.983 -13.191 0.090 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -1.657 -11.085 1.842 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -1.990 -12.720 2.379 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.245 -11.290 -0.827 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.956 -12.590 -1.220 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.503 -14.429 3.196 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.360 -14.671 0.052 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.316 -16.054 3.546 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.220 -16.171 1.993 1.00 1.00 H new ATOM 2493 N GLN A 159 -4.858 -13.056 1.715 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.085 -12.999 2.478 1.00 1.00 C ATOM 2495 C GLN A 159 -6.065 -14.057 3.578 1.00 1.00 C ATOM 2496 O GLN A 159 -5.368 -15.068 3.459 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.292 -13.192 1.570 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.470 -12.079 0.542 1.00 1.00 C ATOM 2499 CD GLN A 159 -8.930 -11.835 0.171 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.840 -12.154 0.937 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.153 -11.266 -1.008 1.00 1.00 N ATOM 0 H GLN A 159 -4.517 -14.002 1.543 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.164 -12.015 2.940 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.195 -14.144 1.048 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.191 -13.255 2.184 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.042 -11.157 0.936 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -6.910 -12.331 -0.358 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -8.369 -11.018 -1.611 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.109 -11.077 -1.310 1.00 1.00 H new ATOM 2510 N LYS A 160 -6.821 -13.825 4.643 1.00 1.00 N ATOM 2511 CA LYS A 160 -6.875 -14.763 5.766 1.00 1.00 C ATOM 2512 C LYS A 160 -7.532 -16.072 5.357 1.00 1.00 C ATOM 2513 O LYS A 160 -8.556 -16.095 4.670 1.00 1.00 O ATOM 2514 CB LYS A 160 -7.641 -14.137 6.939 1.00 1.00 C ATOM 2515 CG LYS A 160 -7.303 -14.749 8.294 1.00 1.00 C ATOM 2516 CD LYS A 160 -7.944 -13.973 9.437 1.00 1.00 C ATOM 2517 CE LYS A 160 -8.613 -14.894 10.440 1.00 1.00 C ATOM 2518 NZ LYS A 160 -8.704 -14.274 11.790 1.00 1.00 N ATOM 0 H LYS A 160 -7.406 -12.997 4.757 1.00 1.00 H new ATOM 0 HA LYS A 160 -5.852 -14.978 6.076 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.428 -13.068 6.971 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.711 -14.244 6.760 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -7.643 -15.784 8.321 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -6.221 -14.765 8.427 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -7.184 -13.377 9.942 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -8.681 -13.277 9.035 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -9.613 -15.147 10.089 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -8.053 -15.827 10.506 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -9.167 -14.936 12.445 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -7.748 -14.055 12.137 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -9.260 -13.397 11.733 1.00 1.00 H new ATOM 2532 N LYS A 161 -6.937 -17.177 5.794 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.445 -18.518 5.490 1.00 1.00 C ATOM 2534 C LYS A 161 -7.810 -19.261 6.774 1.00 1.00 C ATOM 2535 O LYS A 161 -7.100 -19.150 7.781 1.00 1.00 O ATOM 2536 CB LYS A 161 -6.390 -19.318 4.711 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.376 -20.019 5.599 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.827 -21.433 5.952 1.00 1.00 C ATOM 2539 CE LYS A 161 -4.655 -22.316 6.334 1.00 1.00 C ATOM 2540 NZ LYS A 161 -3.725 -22.553 5.189 1.00 1.00 N ATOM 0 H LYS A 161 -6.093 -17.173 6.366 1.00 1.00 H new ATOM 0 HA LYS A 161 -8.342 -18.414 4.879 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -6.894 -20.061 4.093 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -5.863 -18.645 4.034 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -4.412 -20.059 5.091 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.231 -19.443 6.513 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -6.537 -21.393 6.778 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -6.351 -21.871 5.102 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -4.107 -21.853 7.154 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -5.028 -23.273 6.700 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -3.199 -23.437 5.346 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -4.272 -22.627 4.307 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -3.056 -21.760 5.116 1.00 1.00 H new ATOM 2554 N ALA A 162 -8.911 -20.005 6.736 1.00 1.00 N ATOM 2555 CA ALA A 162 -9.356 -20.749 7.909 1.00 1.00 C ATOM 2556 C ALA A 162 -8.678 -22.107 7.992 1.00 1.00 C ATOM 2557 O ALA A 162 -7.769 -22.249 8.836 1.00 1.00 O ATOM 2558 CB ALA A 162 -10.865 -20.922 7.899 1.00 1.00 C ATOM 2559 OXT ALA A 162 -9.053 -23.015 7.222 1.00 1.00 O ATOM 0 H ALA A 162 -9.506 -20.108 5.914 1.00 1.00 H new ATOM 0 HA ALA A 162 -9.074 -20.171 8.789 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -11.173 -21.480 8.783 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -11.344 -19.943 7.903 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -11.163 -21.468 7.004 1.00 1.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 4.057 5.279 11.558 1.00 1.00 P HETATM 2567 O1A NDP A 170 4.923 5.828 12.615 1.00 1.00 O HETATM 2568 O2A NDP A 170 3.168 4.151 11.913 1.00 1.00 O HETATM 2569 O5B NDP A 170 3.267 6.427 10.791 1.00 1.00 O HETATM 2570 C5B NDP A 170 1.908 6.754 11.140 1.00 1.00 C HETATM 2571 C4B NDP A 170 1.837 8.152 11.716 1.00 1.00 C HETATM 2572 O4B NDP A 170 0.439 8.509 11.901 1.00 1.00 O HETATM 2573 C3B NDP A 170 2.488 8.322 13.085 1.00 1.00 C HETATM 2574 O3B NDP A 170 3.849 8.756 12.942 1.00 1.00 O HETATM 2575 C2B NDP A 170 1.644 9.433 13.704 1.00 1.00 C HETATM 2576 O2B NDP A 170 2.031 10.734 13.304 1.00 1.00 O HETATM 2577 C1B NDP A 170 0.250 9.083 13.183 1.00 1.00 C HETATM 2578 N9A NDP A 170 -0.444 8.106 14.022 1.00 1.00 N HETATM 2579 C8A NDP A 170 -0.004 6.863 14.412 1.00 1.00 C HETATM 2580 N7A NDP A 170 -0.861 6.213 15.169 1.00 1.00 N HETATM 2581 C5A NDP A 170 -1.933 7.084 15.285 1.00 1.00 C HETATM 2582 C6A NDP A 170 -3.098 7.038 16.069 1.00 1.00 C HETATM 2583 N6A NDP A 170 -3.459 5.981 16.796 1.00 1.00 N HETATM 2584 N1A NDP A 170 -3.893 8.128 16.081 1.00 1.00 N HETATM 2585 C2A NDP A 170 -3.526 9.192 15.359 1.00 1.00 C HETATM 2586 N3A NDP A 170 -2.455 9.356 14.583 1.00 1.00 N HETATM 2587 C4A NDP A 170 -1.691 8.255 14.582 1.00 1.00 C HETATM 2588 O3 NDP A 170 5.023 4.813 10.301 1.00 1.00 O HETATM 2589 PN NDP A 170 6.440 3.980 10.168 1.00 1.00 P HETATM 2590 O1N NDP A 170 7.509 4.754 10.842 1.00 1.00 O HETATM 2591 O2N NDP A 170 6.204 2.596 10.607 1.00 1.00 O HETATM 2592 O5D NDP A 170 6.594 4.056 8.585 1.00 1.00 O HETATM 2593 C5D NDP A 170 6.424 5.301 7.884 1.00 1.00 C HETATM 2594 C4D NDP A 170 7.097 5.233 6.532 1.00 1.00 C HETATM 2595 O4D NDP A 170 7.326 3.840 6.195 1.00 1.00 O HETATM 2596 C3D NDP A 170 6.289 5.792 5.366 1.00 1.00 C HETATM 2597 O3D NDP A 170 6.544 7.188 5.204 1.00 1.00 O HETATM 2598 C2D NDP A 170 6.838 5.011 4.176 1.00 1.00 C HETATM 2599 O2D NDP A 170 8.020 5.589 3.609 1.00 1.00 O HETATM 2600 C1D NDP A 170 7.129 3.647 4.805 1.00 1.00 C HETATM 2601 N1N NDP A 170 6.053 2.668 4.630 1.00 1.00 N HETATM 2602 C2N NDP A 170 6.112 1.377 4.365 1.00 1.00 C HETATM 2603 C3N NDP A 170 5.122 0.557 4.230 1.00 1.00 C HETATM 2604 C7N NDP A 170 5.609 -0.767 3.980 1.00 1.00 C HETATM 2605 O7N NDP A 170 5.557 -1.353 5.159 1.00 1.00 O HETATM 2606 N7N NDP A 170 6.080 -1.339 2.844 1.00 1.00 N HETATM 2607 C4N NDP A 170 3.737 1.116 4.388 1.00 1.00 C HETATM 2608 C5N NDP A 170 3.609 2.516 4.670 1.00 1.00 C HETATM 2609 C6N NDP A 170 4.690 3.351 4.807 1.00 1.00 C HETATM 2610 P2B NDP A 170 2.956 11.827 14.152 1.00 1.00 P HETATM 2611 O1X NDP A 170 2.230 13.136 13.646 1.00 1.00 O HETATM 2612 O2X NDP A 170 2.511 11.506 15.579 1.00 1.00 O HETATM 2613 O3X NDP A 170 4.293 11.691 13.430 1.00 1.00 O HETATM 0 HO3N NDP A 170 6.469 7.637 6.072 1.00 1.00 H new HETATM 0 HO3A NDP A 170 4.428 7.977 12.803 1.00 1.00 H new HETATM 0 HO2N NDP A 170 8.122 6.509 3.932 1.00 1.00 H new HETATM 0 H72N NDP A 170 6.389 -2.311 2.853 1.00 1.00 H new HETATM 0 H71N NDP A 170 6.125 -0.797 1.981 1.00 1.00 H new HETATM 0 H62A NDP A 170 -4.318 6.009 17.345 1.00 1.00 H new HETATM 0 H61A NDP A 170 -2.876 5.144 16.803 1.00 1.00 H new HETATM 0 H52N NDP A 170 5.362 5.515 7.760 1.00 1.00 H new HETATM 0 H52A NDP A 170 1.272 6.684 10.258 1.00 1.00 H new HETATM 0 H51N NDP A 170 6.848 6.117 8.469 1.00 1.00 H new HETATM 0 H51A NDP A 170 1.528 6.034 11.865 1.00 1.00 H new HETATM 0 H42N NDP A 170 3.185 0.907 3.472 1.00 1.00 H new HETATM 0 H41N NDP A 170 3.243 0.566 5.190 1.00 1.00 H new HETATM 0 H8A NDP A 170 0.964 6.455 14.121 1.00 1.00 H new HETATM 0 H6N NDP A 170 4.588 4.414 5.024 1.00 1.00 H new HETATM 0 H5N NDP A 170 2.609 2.936 4.780 1.00 1.00 H new HETATM 0 H4D NDP A 170 7.997 5.837 6.645 1.00 1.00 H new HETATM 0 H4B NDP A 170 2.375 8.778 11.004 1.00 1.00 H new HETATM 0 H3D NDP A 170 5.211 5.692 5.496 1.00 1.00 H new HETATM 0 H3B NDP A 170 2.520 7.406 13.675 1.00 1.00 H new HETATM 0 H2N NDP A 170 7.109 0.954 4.246 1.00 1.00 H new HETATM 0 H2D NDP A 170 6.145 4.986 3.335 1.00 1.00 H new HETATM 0 H2B NDP A 170 1.734 9.472 14.790 1.00 1.00 H new HETATM 0 H2A NDP A 170 -4.199 10.048 15.413 1.00 1.00 H new HETATM 0 H1D NDP A 170 8.008 3.245 4.301 1.00 1.00 H new HETATM 0 H1B NDP A 170 -0.361 9.986 13.173 1.00 1.00 H new