USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1242 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HE2:sc= -5.43! C(o=-5.4!,f=-8.8!) USER MOD Set 1.2: A 155 TYR OH : rot 136:sc= 0.0092 USER MOD Set 2.1: A 58 THR OG1 : rot 180:sc= 0.209 USER MOD Set 2.2: A 92 GLN : amide:sc= -1.29 K(o=-1.1,f=0.0093) USER MOD Set 3.1: A 33 GLN : amide:sc= -0.32 K(o=0.00018,f=-6.1!) USER MOD Set 3.2: A 37 LYS NZ :NH3+ 151:sc= 0.32 (180deg=-1.17!) USER MOD Set 4.1: A 15 LYS NZ :NH3+ -152:sc= -1.97 (180deg=-3.7!) USER MOD Set 4.2: A 18 HIS : no HE2:sc= -0.135 K(o=-2.1,f=-4.5!) USER MOD Single : A 1 THR N :NH3+ 143:sc= 0.172 (180deg=0.0532) USER MOD Single : A 1 THR OG1 : rot 146:sc= 1.35 USER MOD Single : A 7 GLN : amide:sc= 0.135 K(o=0.14,f=-4.6!) USER MOD Single : A 22 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.19) USER MOD Single : A 28 HIS : no HD1:sc= -0.214 X(o=-0.21,f=-0.36) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -78:sc= -0.0915 USER MOD Single : A 39 MET CE :methyl 136:sc= -2.26! (180deg=-7.71!) USER MOD Single : A 45 THR OG1 : rot -170:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.845 USER MOD Single : A 48 SER OG : rot 59:sc= 1.26 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -1.93 X(o=-1.9,f=-1.6) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -1.97 K(o=-2,f=-0.71) USER MOD Single : A 68 TYR OH : rot -130:sc= -0.472 USER MOD Single : A 69 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 71 GLN : amide:sc=-0.00876 X(o=-0.0088,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -4.16! C(o=-4.2!,f=-4.4!) 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 X(o=0,f=0) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.984 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 116 THR OG1 : rot -99:sc= 0.537 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+ 145:sc= 0.0227 (180deg=-0.589) USER MOD Single : A 128 MET CE :methyl 177:sc= -1.69 (180deg=-1.77) USER MOD Single : A 132 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.6!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.185 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 20:sc= 0.275 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 148 ASN : amide:sc= -1.09 K(o=-1.1,f=-4.9!) USER MOD Single : A 152 THR OG1 : rot -119:sc= -0.46 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 159 GLN : amide:sc= -0.2 K(o=-0.2,f=-3.7!) USER MOD Single : A 160 LYS NZ :NH3+ 136:sc= 0.159 (180deg=-1.15) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.875 6.100 4.186 1.00 0.00 N ATOM 2 CA THR A 1 -3.727 5.101 3.090 1.00 0.00 C ATOM 3 C THR A 1 -2.324 4.493 3.140 1.00 0.00 C ATOM 4 O THR A 1 -1.373 5.140 3.536 1.00 0.00 O ATOM 5 CB THR A 1 -3.937 5.790 1.739 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.058 6.659 1.822 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.186 4.735 0.659 1.00 0.00 C ATOM 0 H1 THR A 1 -4.447 6.901 3.851 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.346 5.655 5.000 1.00 0.00 H new ATOM 0 H3 THR A 1 -2.936 6.442 4.474 1.00 0.00 H new ATOM 0 HA THR A 1 -4.469 4.313 3.215 1.00 0.00 H new ATOM 0 HB THR A 1 -3.048 6.366 1.482 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.902 7.449 1.263 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.335 5.227 -0.302 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.326 4.069 0.596 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.075 4.157 0.913 1.00 0.00 H new ATOM 17 N ALA A 2 -2.191 3.254 2.741 1.00 0.00 N ATOM 18 CA ALA A 2 -0.853 2.594 2.761 1.00 0.00 C ATOM 19 C ALA A 2 -0.666 1.781 1.479 1.00 0.00 C ATOM 20 O ALA A 2 -1.468 0.924 1.156 1.00 0.00 O ATOM 21 CB ALA A 2 -0.761 1.664 3.973 1.00 0.00 C ATOM 0 H ALA A 2 -2.955 2.670 2.401 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.074 3.354 2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.216 1.182 3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.894 2.243 4.887 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.540 0.904 3.908 1.00 0.00 H new ATOM 27 N PHE A 3 0.387 2.044 0.748 1.00 0.00 N ATOM 28 CA PHE A 3 0.636 1.292 -0.516 1.00 0.00 C ATOM 29 C PHE A 3 1.577 0.118 -0.234 1.00 0.00 C ATOM 30 O PHE A 3 2.376 0.160 0.683 1.00 0.00 O ATOM 31 CB PHE A 3 1.277 2.223 -1.548 1.00 0.00 C ATOM 32 CG PHE A 3 0.202 3.024 -2.245 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.702 3.787 -1.497 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.112 3.001 -3.643 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.696 4.529 -2.147 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.883 3.742 -4.291 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.787 4.505 -3.543 1.00 0.00 C ATOM 0 H PHE A 3 1.087 2.750 0.974 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.310 0.915 -0.906 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.984 2.893 -1.059 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.841 1.641 -2.277 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.633 3.804 -0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.810 2.412 -4.220 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.392 5.120 -1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.953 3.725 -5.369 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.555 5.076 -4.044 1.00 0.00 H new ATOM 47 N LEU A 4 1.486 -0.927 -1.017 1.00 0.00 N ATOM 48 CA LEU A 4 2.371 -2.111 -0.803 1.00 0.00 C ATOM 49 C LEU A 4 2.364 -2.982 -2.060 1.00 0.00 C ATOM 50 O LEU A 4 1.376 -3.614 -2.380 1.00 0.00 O ATOM 51 CB LEU A 4 1.852 -2.925 0.385 1.00 0.00 C ATOM 52 CG LEU A 4 2.831 -4.060 0.696 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.002 -3.516 1.513 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.112 -5.146 1.499 1.00 0.00 C ATOM 0 H LEU A 4 0.835 -1.011 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 4 3.388 -1.776 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.737 -2.281 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.867 -3.333 0.157 1.00 0.00 H new ATOM 0 HG LEU A 4 3.205 -4.482 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.698 -4.325 1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.515 -2.741 0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.629 -3.093 2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.808 -5.955 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.739 -4.722 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.277 -5.536 0.917 1.00 0.00 H new ATOM 66 N TRP A 5 3.462 -3.018 -2.776 1.00 0.00 N ATOM 67 CA TRP A 5 3.522 -3.847 -4.014 1.00 0.00 C ATOM 68 C TRP A 5 4.927 -4.441 -4.175 1.00 0.00 C ATOM 69 O TRP A 5 5.909 -3.856 -3.753 1.00 0.00 O ATOM 70 CB TRP A 5 3.169 -2.975 -5.232 1.00 0.00 C ATOM 71 CG TRP A 5 4.178 -1.879 -5.406 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.086 -1.820 -6.408 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.400 -0.695 -4.584 1.00 0.00 C ATOM 74 NE1 TRP A 5 5.851 -0.677 -6.253 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.468 0.048 -5.144 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.789 -0.197 -3.418 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.910 1.240 -4.571 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.233 1.004 -2.838 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.292 1.720 -3.413 1.00 0.00 C ATOM 0 H TRP A 5 4.317 -2.508 -2.554 1.00 0.00 H new ATOM 0 HA TRP A 5 2.804 -4.664 -3.941 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.135 -3.592 -6.130 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.176 -2.545 -5.103 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.196 -2.546 -7.200 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.606 -0.404 -6.882 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.973 -0.741 -2.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.725 1.789 -5.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.755 1.377 -1.944 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.630 2.641 -2.962 1.00 0.00 H new ATOM 90 N ALA A 6 5.026 -5.594 -4.785 1.00 0.00 N ATOM 91 CA ALA A 6 6.361 -6.232 -4.984 1.00 0.00 C ATOM 92 C ALA A 6 6.862 -5.922 -6.396 1.00 0.00 C ATOM 93 O ALA A 6 6.253 -6.309 -7.376 1.00 0.00 O ATOM 94 CB ALA A 6 6.236 -7.746 -4.807 1.00 0.00 C ATOM 0 H ALA A 6 4.236 -6.123 -5.155 1.00 0.00 H new ATOM 0 HA ALA A 6 7.066 -5.840 -4.251 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.211 -8.211 -4.952 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.875 -7.966 -3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.533 -8.141 -5.540 1.00 0.00 H new ATOM 100 N GLN A 7 7.964 -5.224 -6.506 1.00 0.00 N ATOM 101 CA GLN A 7 8.507 -4.882 -7.852 1.00 0.00 C ATOM 102 C GLN A 7 10.028 -5.049 -7.852 1.00 0.00 C ATOM 103 O GLN A 7 10.674 -4.926 -6.829 1.00 0.00 O ATOM 104 CB GLN A 7 8.156 -3.431 -8.190 1.00 0.00 C ATOM 105 CG GLN A 7 8.631 -2.513 -7.061 1.00 0.00 C ATOM 106 CD GLN A 7 8.813 -1.093 -7.599 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.266 -0.151 -7.060 1.00 0.00 O ATOM 108 NE2 GLN A 7 9.564 -0.897 -8.649 1.00 0.00 N ATOM 0 H GLN A 7 8.511 -4.876 -5.718 1.00 0.00 H new ATOM 0 HA GLN A 7 8.070 -5.547 -8.596 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.626 -3.142 -9.130 1.00 0.00 H new ATOM 0 HB3 GLN A 7 7.080 -3.329 -8.327 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.906 -2.515 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 7 9.571 -2.881 -6.650 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.023 -1.687 -9.102 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.691 0.046 -9.016 1.00 0.00 H new ATOM 117 N ASP A 8 10.601 -5.329 -8.996 1.00 0.00 N ATOM 118 CA ASP A 8 12.081 -5.504 -9.076 1.00 0.00 C ATOM 119 C ASP A 8 12.708 -4.260 -9.708 1.00 0.00 C ATOM 120 O ASP A 8 12.015 -3.392 -10.208 1.00 0.00 O ATOM 121 CB ASP A 8 12.410 -6.734 -9.930 1.00 0.00 C ATOM 122 CG ASP A 8 11.662 -6.657 -11.264 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.641 -5.588 -11.850 1.00 0.00 O ATOM 124 OD2 ASP A 8 11.125 -7.672 -11.677 1.00 0.00 O ATOM 0 H ASP A 8 10.105 -5.444 -9.880 1.00 0.00 H new ATOM 0 HA ASP A 8 12.483 -5.644 -8.073 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.484 -6.787 -10.108 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.129 -7.643 -9.398 1.00 0.00 H new ATOM 129 N ARG A 9 14.013 -4.169 -9.689 1.00 0.00 N ATOM 130 CA ARG A 9 14.697 -2.982 -10.285 1.00 0.00 C ATOM 131 C ARG A 9 14.385 -2.901 -11.784 1.00 0.00 C ATOM 132 O ARG A 9 14.565 -1.870 -12.405 1.00 0.00 O ATOM 133 CB ARG A 9 16.209 -3.114 -10.088 1.00 0.00 C ATOM 134 CG ARG A 9 16.681 -4.460 -10.643 1.00 0.00 C ATOM 135 CD ARG A 9 18.181 -4.394 -10.935 1.00 0.00 C ATOM 136 NE ARG A 9 18.409 -3.643 -12.209 1.00 0.00 N ATOM 137 CZ ARG A 9 19.525 -3.787 -12.890 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.471 -4.592 -12.472 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.694 -3.117 -13.997 1.00 0.00 N ATOM 0 H ARG A 9 14.636 -4.868 -9.285 1.00 0.00 H new ATOM 0 HA ARG A 9 14.340 -2.077 -9.793 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.725 -2.299 -10.595 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.456 -3.038 -9.029 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.474 -5.254 -9.925 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.133 -4.702 -11.553 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.701 -3.903 -10.113 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.591 -5.401 -11.015 1.00 0.00 H new ATOM 0 HE ARG A 9 17.688 -3.010 -12.555 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.348 -5.118 -11.607 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.331 -4.692 -13.012 1.00 0.00 H new ATOM 0 HH21 ARG A 9 18.963 -2.487 -14.328 1.00 0.00 H new ATOM 0 HH22 ARG A 9 20.557 -3.223 -14.531 1.00 0.00 H new ATOM 153 N ASP A 10 13.920 -3.979 -12.364 1.00 0.00 N ATOM 154 CA ASP A 10 13.595 -3.969 -13.822 1.00 0.00 C ATOM 155 C ASP A 10 12.264 -3.245 -14.054 1.00 0.00 C ATOM 156 O ASP A 10 11.677 -3.339 -15.116 1.00 0.00 O ATOM 157 CB ASP A 10 13.487 -5.409 -14.329 1.00 0.00 C ATOM 158 CG ASP A 10 14.884 -5.951 -14.629 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.767 -5.747 -13.811 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.050 -6.563 -15.672 1.00 0.00 O ATOM 0 H ASP A 10 13.751 -4.866 -11.890 1.00 0.00 H new ATOM 0 HA ASP A 10 14.385 -3.448 -14.363 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.996 -6.033 -13.582 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.871 -5.444 -15.228 1.00 0.00 H new ATOM 165 N GLY A 11 11.784 -2.525 -13.069 1.00 0.00 N ATOM 166 CA GLY A 11 10.492 -1.792 -13.227 1.00 0.00 C ATOM 167 C GLY A 11 9.361 -2.793 -13.468 1.00 0.00 C ATOM 168 O GLY A 11 8.462 -2.547 -14.251 1.00 0.00 O ATOM 0 H GLY A 11 12.234 -2.414 -12.160 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.285 -1.202 -12.334 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.558 -1.094 -14.062 1.00 0.00 H new ATOM 172 N LEU A 12 9.401 -3.920 -12.803 1.00 0.00 N ATOM 173 CA LEU A 12 8.331 -4.943 -12.989 1.00 0.00 C ATOM 174 C LEU A 12 7.521 -5.075 -11.698 1.00 0.00 C ATOM 175 O LEU A 12 7.942 -4.636 -10.645 1.00 0.00 O ATOM 176 CB LEU A 12 8.969 -6.292 -13.331 1.00 0.00 C ATOM 177 CG LEU A 12 8.007 -7.107 -14.195 1.00 0.00 C ATOM 178 CD1 LEU A 12 8.012 -6.560 -15.623 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.453 -8.571 -14.210 1.00 0.00 C ATOM 0 H LEU A 12 10.131 -4.175 -12.138 1.00 0.00 H new ATOM 0 HA LEU A 12 7.672 -4.636 -13.801 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.909 -6.138 -13.861 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.204 -6.837 -12.417 1.00 0.00 H new ATOM 0 HG LEU A 12 7.000 -7.036 -13.783 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.326 -7.142 -16.238 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.696 -5.517 -15.614 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.018 -6.631 -16.036 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.768 -9.154 -14.826 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.460 -8.640 -14.622 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.449 -8.963 -13.193 1.00 0.00 H new ATOM 191 N ILE A 13 6.361 -5.677 -11.775 1.00 0.00 N ATOM 192 CA ILE A 13 5.514 -5.842 -10.556 1.00 0.00 C ATOM 193 C ILE A 13 4.903 -7.246 -10.544 1.00 0.00 C ATOM 194 O ILE A 13 4.656 -7.813 -9.497 1.00 0.00 O ATOM 195 CB ILE A 13 4.396 -4.799 -10.567 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.628 -4.887 -11.889 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.000 -3.401 -10.423 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.390 -3.991 -11.821 1.00 0.00 C ATOM 0 H ILE A 13 5.964 -6.062 -12.632 1.00 0.00 H new ATOM 0 HA ILE A 13 6.128 -5.706 -9.666 1.00 0.00 H new ATOM 0 HB ILE A 13 3.716 -4.989 -9.737 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.269 -4.578 -12.715 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.333 -5.918 -12.083 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.203 -2.658 -10.431 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.547 -3.336 -9.483 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.681 -3.212 -11.253 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.843 -4.054 -12.762 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.747 -4.321 -11.005 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.697 -2.959 -11.647 1.00 0.00 H new ATOM 210 N GLY A 14 4.660 -7.806 -11.701 1.00 0.00 N ATOM 211 CA GLY A 14 4.063 -9.173 -11.766 1.00 0.00 C ATOM 212 C GLY A 14 4.170 -9.713 -13.194 1.00 0.00 C ATOM 213 O GLY A 14 4.880 -9.169 -14.019 1.00 0.00 O ATOM 0 H GLY A 14 4.850 -7.374 -12.605 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.579 -9.839 -11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.018 -9.140 -11.456 1.00 0.00 H new ATOM 217 N LYS A 15 3.468 -10.777 -13.487 1.00 0.00 N ATOM 218 CA LYS A 15 3.520 -11.361 -14.860 1.00 0.00 C ATOM 219 C LYS A 15 2.463 -12.460 -14.988 1.00 0.00 C ATOM 220 O LYS A 15 2.501 -13.453 -14.287 1.00 0.00 O ATOM 221 CB LYS A 15 4.908 -11.956 -15.108 1.00 0.00 C ATOM 222 CG LYS A 15 5.053 -12.315 -16.588 1.00 0.00 C ATOM 223 CD LYS A 15 6.365 -13.071 -16.804 1.00 0.00 C ATOM 224 CE LYS A 15 6.144 -14.562 -16.541 1.00 0.00 C ATOM 225 NZ LYS A 15 6.265 -14.833 -15.081 1.00 0.00 N ATOM 0 H LYS A 15 2.859 -11.268 -12.832 1.00 0.00 H new ATOM 0 HA LYS A 15 3.322 -10.581 -15.595 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.679 -11.241 -14.819 1.00 0.00 H new ATOM 0 HB3 LYS A 15 5.050 -12.844 -14.492 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.211 -12.928 -16.909 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.038 -11.410 -17.196 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.721 -12.919 -17.823 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.135 -12.683 -16.137 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.159 -14.863 -16.897 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.876 -15.152 -17.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.587 -15.811 -14.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.953 -14.176 -14.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 5.339 -14.701 -14.626 1.00 0.00 H new ATOM 239 N ASP A 16 1.518 -12.287 -15.880 1.00 0.00 N ATOM 240 CA ASP A 16 0.449 -13.315 -16.065 1.00 0.00 C ATOM 241 C ASP A 16 -0.324 -13.498 -14.756 1.00 0.00 C ATOM 242 O ASP A 16 -0.796 -14.578 -14.451 1.00 0.00 O ATOM 243 CB ASP A 16 1.082 -14.648 -16.477 1.00 0.00 C ATOM 244 CG ASP A 16 1.071 -14.771 -18.002 1.00 0.00 C ATOM 245 OD1 ASP A 16 -0.001 -14.683 -18.576 1.00 0.00 O ATOM 246 OD2 ASP A 16 2.137 -14.950 -18.569 1.00 0.00 O ATOM 0 H ASP A 16 1.442 -11.473 -16.490 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.236 -12.983 -16.845 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.105 -14.707 -16.105 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.532 -15.477 -16.031 1.00 0.00 H new ATOM 251 N GLY A 17 -0.456 -12.450 -13.983 1.00 0.00 N ATOM 252 CA GLY A 17 -1.196 -12.553 -12.692 1.00 0.00 C ATOM 253 C GLY A 17 -0.219 -12.890 -11.565 1.00 0.00 C ATOM 254 O GLY A 17 -0.039 -12.122 -10.639 1.00 0.00 O ATOM 0 H GLY A 17 -0.081 -11.525 -14.193 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.704 -11.613 -12.477 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.965 -13.323 -12.762 1.00 0.00 H new ATOM 258 N HIS A 18 0.412 -14.034 -11.640 1.00 0.00 N ATOM 259 CA HIS A 18 1.382 -14.432 -10.576 1.00 0.00 C ATOM 260 C HIS A 18 2.680 -13.639 -10.747 1.00 0.00 C ATOM 261 O HIS A 18 2.859 -12.927 -11.717 1.00 0.00 O ATOM 262 CB HIS A 18 1.677 -15.930 -10.685 1.00 0.00 C ATOM 263 CG HIS A 18 2.125 -16.259 -12.083 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.420 -16.026 -12.519 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.462 -16.803 -13.155 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.495 -16.425 -13.801 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.329 -16.906 -14.239 1.00 0.00 N ATOM 0 H HIS A 18 0.297 -14.711 -12.394 1.00 0.00 H new ATOM 0 HA HIS A 18 0.954 -14.220 -9.596 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.450 -16.211 -9.970 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.786 -16.505 -10.434 1.00 0.00 H new ATOM 0 HD1 HIS A 18 4.178 -15.625 -11.967 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.425 -17.105 -13.157 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.390 -16.364 -14.403 1.00 0.00 H new ATOM 275 N LEU A 19 3.587 -13.761 -9.810 1.00 0.00 N ATOM 276 CA LEU A 19 4.878 -13.018 -9.911 1.00 0.00 C ATOM 277 C LEU A 19 5.868 -13.828 -10.762 1.00 0.00 C ATOM 278 O LEU A 19 5.737 -15.030 -10.870 1.00 0.00 O ATOM 279 CB LEU A 19 5.459 -12.814 -8.509 1.00 0.00 C ATOM 280 CG LEU A 19 4.607 -11.798 -7.747 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.833 -11.966 -6.244 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.005 -10.382 -8.167 1.00 0.00 C ATOM 0 H LEU A 19 3.488 -14.344 -8.979 1.00 0.00 H new ATOM 0 HA LEU A 19 4.705 -12.048 -10.378 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.481 -13.762 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.488 -12.462 -8.578 1.00 0.00 H new ATOM 0 HG LEU A 19 3.554 -11.963 -7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.226 -11.242 -5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.549 -12.975 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.886 -11.802 -6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.398 -9.657 -7.624 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.058 -10.217 -7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.843 -10.261 -9.238 1.00 0.00 H new ATOM 294 N PRO A 20 6.836 -13.150 -11.344 1.00 0.00 N ATOM 295 CA PRO A 20 7.905 -13.748 -12.215 1.00 0.00 C ATOM 296 C PRO A 20 8.995 -14.379 -11.345 1.00 0.00 C ATOM 297 O PRO A 20 9.675 -15.299 -11.758 1.00 0.00 O ATOM 298 CB PRO A 20 8.485 -12.603 -13.043 1.00 0.00 C ATOM 299 CG PRO A 20 7.996 -11.306 -12.431 1.00 0.00 C ATOM 300 CD PRO A 20 7.076 -11.662 -11.267 1.00 0.00 C ATOM 0 HA PRO A 20 7.501 -14.529 -12.859 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.574 -12.641 -13.041 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.166 -12.681 -14.082 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.837 -10.705 -12.084 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.463 -10.710 -13.172 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.534 -11.393 -10.315 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.136 -11.114 -11.335 1.00 0.00 H new ATOM 308 N TRP A 21 9.164 -13.889 -10.142 1.00 0.00 N ATOM 309 CA TRP A 21 10.210 -14.453 -9.238 1.00 0.00 C ATOM 310 C TRP A 21 9.539 -15.237 -8.107 1.00 0.00 C ATOM 311 O TRP A 21 8.341 -15.151 -7.907 1.00 0.00 O ATOM 312 CB TRP A 21 11.046 -13.313 -8.647 1.00 0.00 C ATOM 313 CG TRP A 21 10.147 -12.312 -7.993 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.655 -12.412 -6.737 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.626 -11.064 -8.538 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.865 -11.307 -6.476 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.816 -10.447 -7.556 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.776 -10.416 -9.777 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.177 -9.229 -7.795 1.00 0.00 C ATOM 320 CZ3 TRP A 21 9.135 -9.190 -10.021 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.337 -8.598 -9.031 1.00 0.00 C ATOM 0 H TRP A 21 8.621 -13.121 -9.747 1.00 0.00 H new ATOM 0 HA TRP A 21 10.859 -15.120 -9.806 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.755 -13.709 -7.920 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.630 -12.833 -9.432 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.848 -13.223 -6.050 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.378 -11.147 -5.594 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.388 -10.864 -10.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.563 -8.778 -7.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.257 -8.701 -10.976 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.847 -7.655 -9.224 1.00 0.00 H new ATOM 332 N HIS A 22 10.305 -15.999 -7.368 1.00 0.00 N ATOM 333 CA HIS A 22 9.722 -16.792 -6.246 1.00 0.00 C ATOM 334 C HIS A 22 10.332 -16.327 -4.923 1.00 0.00 C ATOM 335 O HIS A 22 11.442 -16.690 -4.580 1.00 0.00 O ATOM 336 CB HIS A 22 10.032 -18.276 -6.457 1.00 0.00 C ATOM 337 CG HIS A 22 9.118 -19.106 -5.599 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.737 -19.020 -5.692 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.370 -20.042 -4.627 1.00 0.00 C ATOM 340 CE1 HIS A 22 7.217 -19.882 -4.799 1.00 0.00 C ATOM 341 NE2 HIS A 22 8.169 -20.531 -4.123 1.00 0.00 N ATOM 0 H HIS A 22 11.311 -16.106 -7.495 1.00 0.00 H new ATOM 0 HA HIS A 22 8.642 -16.646 -6.219 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.902 -18.540 -7.507 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.072 -18.481 -6.203 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.352 -20.352 -4.302 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.158 -20.031 -4.647 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.043 -21.234 -3.394 1.00 0.00 H new ATOM 349 N LEU A 23 9.613 -15.526 -4.178 1.00 0.00 N ATOM 350 CA LEU A 23 10.142 -15.030 -2.875 1.00 0.00 C ATOM 351 C LEU A 23 9.190 -15.450 -1.742 1.00 0.00 C ATOM 352 O LEU A 23 8.383 -14.659 -1.295 1.00 0.00 O ATOM 353 CB LEU A 23 10.252 -13.503 -2.919 1.00 0.00 C ATOM 354 CG LEU A 23 11.126 -13.017 -1.761 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.557 -13.524 -1.950 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.128 -11.485 -1.732 1.00 0.00 C ATOM 0 H LEU A 23 8.679 -15.194 -4.419 1.00 0.00 H new ATOM 0 HA LEU A 23 11.128 -15.458 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.682 -13.187 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.261 -13.055 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 23 10.727 -13.400 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.178 -13.177 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.557 -14.614 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.957 -13.143 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.750 -11.138 -0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.526 -11.104 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.109 -11.122 -1.595 1.00 0.00 H new ATOM 368 N PRO A 24 9.307 -16.690 -1.306 1.00 0.00 N ATOM 369 CA PRO A 24 8.478 -17.306 -0.210 1.00 0.00 C ATOM 370 C PRO A 24 8.376 -16.346 0.982 1.00 0.00 C ATOM 371 O PRO A 24 7.340 -16.229 1.608 1.00 0.00 O ATOM 372 CB PRO A 24 9.183 -18.595 0.211 1.00 0.00 C ATOM 373 CG PRO A 24 10.310 -18.845 -0.768 1.00 0.00 C ATOM 374 CD PRO A 24 10.278 -17.731 -1.809 1.00 0.00 C ATOM 0 HA PRO A 24 7.466 -17.511 -0.558 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.571 -18.505 1.226 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.484 -19.431 0.210 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.270 -18.857 -0.251 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.193 -19.818 -1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.270 -17.300 -1.945 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.963 -18.117 -2.778 1.00 0.00 H new ATOM 382 N ASP A 25 9.449 -15.663 1.296 1.00 0.00 N ATOM 383 CA ASP A 25 9.427 -14.709 2.445 1.00 0.00 C ATOM 384 C ASP A 25 8.414 -13.595 2.169 1.00 0.00 C ATOM 385 O ASP A 25 7.677 -13.184 3.046 1.00 0.00 O ATOM 386 CB ASP A 25 10.818 -14.099 2.627 1.00 0.00 C ATOM 387 CG ASP A 25 11.021 -13.717 4.094 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.168 -13.028 4.629 1.00 0.00 O ATOM 389 OD2 ASP A 25 12.025 -14.120 4.657 1.00 0.00 O ATOM 0 H ASP A 25 10.340 -15.726 0.804 1.00 0.00 H new ATOM 0 HA ASP A 25 9.141 -15.242 3.352 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.582 -14.812 2.317 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.926 -13.219 1.993 1.00 0.00 H new ATOM 394 N ASP A 26 8.375 -13.106 0.955 1.00 0.00 N ATOM 395 CA ASP A 26 7.412 -12.019 0.611 1.00 0.00 C ATOM 396 C ASP A 26 5.982 -12.554 0.713 1.00 0.00 C ATOM 397 O ASP A 26 5.079 -11.855 1.134 1.00 0.00 O ATOM 398 CB ASP A 26 7.679 -11.538 -0.818 1.00 0.00 C ATOM 399 CG ASP A 26 6.782 -10.338 -1.132 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.554 -9.544 -0.234 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.338 -10.235 -2.264 1.00 0.00 O ATOM 0 H ASP A 26 8.971 -13.414 0.186 1.00 0.00 H new ATOM 0 HA ASP A 26 7.537 -11.187 1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.727 -11.260 -0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.486 -12.344 -1.526 1.00 0.00 H new ATOM 406 N LEU A 27 5.773 -13.787 0.330 1.00 0.00 N ATOM 407 CA LEU A 27 4.403 -14.376 0.400 1.00 0.00 C ATOM 408 C LEU A 27 3.992 -14.544 1.865 1.00 0.00 C ATOM 409 O LEU A 27 2.819 -14.598 2.185 1.00 0.00 O ATOM 410 CB LEU A 27 4.402 -15.742 -0.290 1.00 0.00 C ATOM 411 CG LEU A 27 4.795 -15.574 -1.759 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.933 -16.952 -2.411 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.713 -14.772 -2.489 1.00 0.00 C ATOM 0 H LEU A 27 6.494 -14.413 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 27 3.696 -13.714 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.100 -16.414 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.414 -16.197 -0.217 1.00 0.00 H new ATOM 0 HG LEU A 27 5.746 -15.044 -1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.213 -16.833 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.702 -17.524 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.982 -17.481 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.993 -14.652 -3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.763 -15.302 -2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.613 -13.791 -2.026 1.00 0.00 H new ATOM 425 N HIS A 28 4.951 -14.626 2.753 1.00 0.00 N ATOM 426 CA HIS A 28 4.625 -14.790 4.201 1.00 0.00 C ATOM 427 C HIS A 28 4.395 -13.414 4.831 1.00 0.00 C ATOM 428 O HIS A 28 3.658 -13.278 5.789 1.00 0.00 O ATOM 429 CB HIS A 28 5.790 -15.486 4.909 1.00 0.00 C ATOM 430 CG HIS A 28 5.759 -16.957 4.599 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.586 -17.695 4.635 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.747 -17.841 4.245 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.896 -18.964 4.310 1.00 0.00 C ATOM 434 NE2 HIS A 28 6.200 -19.107 4.063 1.00 0.00 N ATOM 0 H HIS A 28 5.947 -14.586 2.536 1.00 0.00 H new ATOM 0 HA HIS A 28 3.723 -15.393 4.305 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.737 -15.055 4.584 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.721 -15.329 5.985 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.791 -17.592 4.126 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.177 -19.768 4.256 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.690 -19.961 3.798 1.00 0.00 H new ATOM 442 N TYR A 29 5.022 -12.397 4.298 1.00 0.00 N ATOM 443 CA TYR A 29 4.848 -11.024 4.858 1.00 0.00 C ATOM 444 C TYR A 29 3.481 -10.473 4.445 1.00 0.00 C ATOM 445 O TYR A 29 2.919 -9.623 5.110 1.00 0.00 O ATOM 446 CB TYR A 29 5.950 -10.111 4.318 1.00 0.00 C ATOM 447 CG TYR A 29 5.953 -8.813 5.092 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.146 -8.826 6.478 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.764 -7.599 4.422 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.150 -7.623 7.196 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.767 -6.396 5.140 1.00 0.00 C ATOM 452 CZ TYR A 29 5.960 -6.409 6.526 1.00 0.00 C ATOM 453 OH TYR A 29 5.963 -5.224 7.233 1.00 0.00 O ATOM 0 H TYR A 29 5.649 -12.459 3.496 1.00 0.00 H new ATOM 0 HA TYR A 29 4.909 -11.065 5.946 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.919 -10.602 4.406 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.787 -9.915 3.258 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.292 -9.763 6.994 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.616 -7.589 3.352 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.300 -7.632 8.266 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.620 -5.459 4.624 1.00 0.00 H new ATOM 0 HH TYR A 29 5.819 -4.475 6.617 1.00 0.00 H new ATOM 463 N PHE A 30 2.947 -10.954 3.350 1.00 0.00 N ATOM 464 CA PHE A 30 1.615 -10.465 2.884 1.00 0.00 C ATOM 465 C PHE A 30 0.546 -10.832 3.915 1.00 0.00 C ATOM 466 O PHE A 30 -0.249 -10.003 4.318 1.00 0.00 O ATOM 467 CB PHE A 30 1.275 -11.116 1.542 1.00 0.00 C ATOM 468 CG PHE A 30 0.047 -10.459 0.960 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.100 -9.125 0.538 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.146 -11.183 0.842 1.00 0.00 C ATOM 471 CE1 PHE A 30 -1.039 -8.516 -0.002 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.284 -10.573 0.301 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.231 -9.240 -0.120 1.00 0.00 C ATOM 0 H PHE A 30 3.377 -11.665 2.759 1.00 0.00 H new ATOM 0 HA PHE A 30 1.647 -9.382 2.765 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.115 -11.016 0.854 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.100 -12.183 1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.020 -8.566 0.629 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.188 -12.212 1.168 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.998 -7.487 -0.328 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.203 -11.132 0.209 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.110 -8.770 -0.536 1.00 0.00 H new ATOM 483 N ARG A 31 0.523 -12.068 4.343 1.00 0.00 N ATOM 484 CA ARG A 31 -0.491 -12.500 5.348 1.00 0.00 C ATOM 485 C ARG A 31 -0.239 -11.778 6.673 1.00 0.00 C ATOM 486 O ARG A 31 -1.140 -11.593 7.470 1.00 0.00 O ATOM 487 CB ARG A 31 -0.384 -14.012 5.563 1.00 0.00 C ATOM 488 CG ARG A 31 -1.664 -14.526 6.225 1.00 0.00 C ATOM 489 CD ARG A 31 -1.807 -16.027 5.964 1.00 0.00 C ATOM 490 NE ARG A 31 -3.198 -16.461 6.299 1.00 0.00 N ATOM 491 CZ ARG A 31 -3.678 -17.602 5.852 1.00 0.00 C ATOM 492 NH1 ARG A 31 -2.951 -18.390 5.101 1.00 0.00 N ATOM 493 NH2 ARG A 31 -4.896 -17.952 6.162 1.00 0.00 N ATOM 0 H ARG A 31 1.166 -12.799 4.038 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.489 -12.253 4.985 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.228 -14.515 4.609 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.479 -14.241 6.189 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.634 -14.334 7.298 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.529 -13.993 5.830 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.587 -16.248 4.919 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.087 -16.582 6.565 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.784 -15.864 6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.998 -18.123 4.854 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -3.338 -19.271 4.762 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -5.468 -17.343 6.747 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.276 -18.835 5.820 1.00 0.00 H new ATOM 507 N ALA A 32 0.982 -11.371 6.913 1.00 0.00 N ATOM 508 CA ALA A 32 1.304 -10.659 8.184 1.00 0.00 C ATOM 509 C ALA A 32 0.863 -9.198 8.079 1.00 0.00 C ATOM 510 O ALA A 32 0.587 -8.551 9.072 1.00 0.00 O ATOM 511 CB ALA A 32 2.812 -10.720 8.434 1.00 0.00 C ATOM 0 H ALA A 32 1.771 -11.502 6.280 1.00 0.00 H new ATOM 0 HA ALA A 32 0.778 -11.137 9.010 1.00 0.00 H new ATOM 0 HB1 ALA A 32 3.048 -10.200 9.362 1.00 0.00 H new ATOM 0 HB2 ALA A 32 3.126 -11.761 8.511 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.338 -10.243 7.607 1.00 0.00 H new ATOM 517 N GLN A 33 0.796 -8.676 6.880 1.00 0.00 N ATOM 518 CA GLN A 33 0.373 -7.256 6.699 1.00 0.00 C ATOM 519 C GLN A 33 -1.021 -7.214 6.069 1.00 0.00 C ATOM 520 O GLN A 33 -1.319 -6.358 5.258 1.00 0.00 O ATOM 521 CB GLN A 33 1.369 -6.540 5.783 1.00 0.00 C ATOM 522 CG GLN A 33 2.648 -6.229 6.561 1.00 0.00 C ATOM 523 CD GLN A 33 2.368 -5.124 7.582 1.00 0.00 C ATOM 524 OE1 GLN A 33 1.856 -5.385 8.652 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.685 -3.892 7.293 1.00 0.00 N ATOM 0 H GLN A 33 1.017 -9.174 6.018 1.00 0.00 H new ATOM 0 HA GLN A 33 0.348 -6.758 7.668 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.599 -7.165 4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.930 -5.618 5.401 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.005 -7.125 7.068 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.436 -5.915 5.876 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.115 -3.673 6.394 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.503 -3.147 7.966 1.00 0.00 H new ATOM 534 N THR A 34 -1.875 -8.133 6.440 1.00 0.00 N ATOM 535 CA THR A 34 -3.254 -8.157 5.870 1.00 0.00 C ATOM 536 C THR A 34 -4.251 -8.555 6.960 1.00 0.00 C ATOM 537 O THR A 34 -5.402 -8.159 6.934 1.00 0.00 O ATOM 538 CB THR A 34 -3.316 -9.171 4.726 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.734 -10.396 5.151 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.550 -8.631 3.518 1.00 0.00 C ATOM 0 H THR A 34 -1.675 -8.870 7.116 1.00 0.00 H new ATOM 0 HA THR A 34 -3.507 -7.167 5.491 1.00 0.00 H new ATOM 0 HB THR A 34 -4.356 -9.339 4.445 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.757 -10.319 5.130 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.596 -9.355 2.705 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.998 -7.692 3.193 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.509 -8.460 3.794 1.00 0.00 H new ATOM 548 N VAL A 35 -3.816 -9.335 7.916 1.00 0.00 N ATOM 549 CA VAL A 35 -4.730 -9.766 9.014 1.00 0.00 C ATOM 550 C VAL A 35 -5.027 -8.575 9.930 1.00 0.00 C ATOM 551 O VAL A 35 -4.131 -7.861 10.340 1.00 0.00 O ATOM 552 CB VAL A 35 -4.066 -10.881 9.824 1.00 0.00 C ATOM 553 CG1 VAL A 35 -3.907 -12.125 8.947 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.688 -10.414 10.299 1.00 0.00 C ATOM 0 H VAL A 35 -2.863 -9.693 7.983 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.662 -10.135 8.586 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.687 -11.122 10.687 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.434 -12.919 9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.888 -12.458 8.607 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.286 -11.885 8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.214 -11.208 10.876 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.068 -10.173 9.436 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.800 -9.528 10.924 1.00 0.00 H new ATOM 564 N GLY A 36 -6.277 -8.361 10.252 1.00 0.00 N ATOM 565 CA GLY A 36 -6.643 -7.220 11.141 1.00 0.00 C ATOM 566 C GLY A 36 -6.493 -5.905 10.376 1.00 0.00 C ATOM 567 O GLY A 36 -6.120 -4.891 10.936 1.00 0.00 O ATOM 0 H GLY A 36 -7.062 -8.930 9.936 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.669 -7.333 11.491 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.003 -7.214 12.024 1.00 0.00 H new ATOM 571 N LYS A 37 -6.783 -5.915 9.099 1.00 0.00 N ATOM 572 CA LYS A 37 -6.661 -4.669 8.288 1.00 0.00 C ATOM 573 C LYS A 37 -7.578 -4.764 7.067 1.00 0.00 C ATOM 574 O LYS A 37 -8.044 -5.830 6.713 1.00 0.00 O ATOM 575 CB LYS A 37 -5.212 -4.501 7.826 1.00 0.00 C ATOM 576 CG LYS A 37 -4.358 -3.999 8.991 1.00 0.00 C ATOM 577 CD LYS A 37 -2.991 -3.556 8.468 1.00 0.00 C ATOM 578 CE LYS A 37 -2.078 -4.776 8.328 1.00 0.00 C ATOM 579 NZ LYS A 37 -0.654 -4.342 8.402 1.00 0.00 N ATOM 0 H LYS A 37 -7.100 -6.736 8.583 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.951 -3.811 8.894 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.824 -5.451 7.460 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.164 -3.796 6.996 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.856 -3.167 9.489 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.237 -4.788 9.733 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.102 -3.059 7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -2.546 -2.832 9.150 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.291 -5.496 9.118 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.267 -5.278 7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.076 -5.113 8.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -0.314 -4.103 7.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -0.577 -3.507 9.017 1.00 0.00 H new ATOM 593 N ILE A 38 -7.838 -3.654 6.422 1.00 0.00 N ATOM 594 CA ILE A 38 -8.723 -3.670 5.221 1.00 0.00 C ATOM 595 C ILE A 38 -7.871 -3.850 3.963 1.00 0.00 C ATOM 596 O ILE A 38 -7.038 -3.024 3.645 1.00 0.00 O ATOM 597 CB ILE A 38 -9.489 -2.347 5.133 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.221 -2.094 6.453 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.507 -2.420 3.995 1.00 0.00 C ATOM 600 CD1 ILE A 38 -10.789 -0.674 6.458 1.00 0.00 C ATOM 0 H ILE A 38 -7.474 -2.736 6.678 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.431 -4.495 5.302 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.788 -1.534 4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.025 -2.819 6.580 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.537 -2.226 7.291 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.052 -1.478 3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.988 -2.602 3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.208 -3.233 4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.310 -0.494 7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.976 0.044 6.351 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.487 -0.558 5.628 1.00 0.00 H new ATOM 612 N MET A 39 -8.076 -4.928 3.248 1.00 0.00 N ATOM 613 CA MET A 39 -7.283 -5.173 2.009 1.00 0.00 C ATOM 614 C MET A 39 -8.090 -4.724 0.788 1.00 0.00 C ATOM 615 O MET A 39 -9.060 -5.352 0.411 1.00 0.00 O ATOM 616 CB MET A 39 -6.970 -6.667 1.891 1.00 0.00 C ATOM 617 CG MET A 39 -5.923 -6.884 0.797 1.00 0.00 C ATOM 618 SD MET A 39 -5.840 -8.645 0.385 1.00 0.00 S ATOM 619 CE MET A 39 -7.479 -8.780 -0.370 1.00 0.00 C ATOM 0 H MET A 39 -8.761 -5.650 3.472 1.00 0.00 H new ATOM 0 HA MET A 39 -6.352 -4.608 2.057 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.601 -7.048 2.843 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.878 -7.222 1.656 1.00 0.00 H new ATOM 0 HG2 MET A 39 -6.181 -6.304 -0.089 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.949 -6.532 1.136 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.410 -9.363 -1.289 1.00 0.00 H new ATOM 0 HE2 MET A 39 -8.159 -9.275 0.323 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.857 -7.784 -0.600 1.00 0.00 H new ATOM 629 N VAL A 40 -7.693 -3.640 0.171 1.00 0.00 N ATOM 630 CA VAL A 40 -8.429 -3.141 -1.027 1.00 0.00 C ATOM 631 C VAL A 40 -7.774 -3.695 -2.294 1.00 0.00 C ATOM 632 O VAL A 40 -6.610 -3.456 -2.555 1.00 0.00 O ATOM 633 CB VAL A 40 -8.381 -1.611 -1.055 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.262 -1.093 -2.194 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.897 -1.062 0.276 1.00 0.00 C ATOM 0 H VAL A 40 -6.888 -3.078 0.447 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.467 -3.471 -0.980 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.354 -1.283 -1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.228 -0.004 -2.214 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.897 -1.485 -3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.290 -1.421 -2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.863 0.027 0.258 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.925 -1.391 0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.271 -1.431 1.089 1.00 0.00 H new ATOM 645 N VAL A 41 -8.515 -4.434 -3.080 1.00 0.00 N ATOM 646 CA VAL A 41 -7.944 -5.010 -4.333 1.00 0.00 C ATOM 647 C VAL A 41 -8.916 -4.777 -5.492 1.00 0.00 C ATOM 648 O VAL A 41 -10.084 -4.506 -5.287 1.00 0.00 O ATOM 649 CB VAL A 41 -7.721 -6.512 -4.148 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.639 -6.741 -3.089 1.00 0.00 C ATOM 651 CG2 VAL A 41 -9.025 -7.170 -3.692 1.00 0.00 C ATOM 0 H VAL A 41 -9.494 -4.663 -2.907 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.993 -4.526 -4.555 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.404 -6.950 -5.094 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.480 -7.811 -2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.709 -6.273 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.957 -6.302 -2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.866 -8.240 -3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.343 -6.731 -2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.797 -7.008 -4.444 1.00 0.00 H new ATOM 661 N GLY A 42 -8.438 -4.880 -6.706 1.00 0.00 N ATOM 662 CA GLY A 42 -9.327 -4.666 -7.887 1.00 0.00 C ATOM 663 C GLY A 42 -10.020 -5.980 -8.250 1.00 0.00 C ATOM 664 O GLY A 42 -10.070 -6.904 -7.460 1.00 0.00 O ATOM 0 H GLY A 42 -7.468 -5.104 -6.930 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.070 -3.901 -7.662 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.744 -4.304 -8.734 1.00 0.00 H new ATOM 668 N ARG A 43 -10.556 -6.067 -9.442 1.00 0.00 N ATOM 669 CA ARG A 43 -11.251 -7.318 -9.868 1.00 0.00 C ATOM 670 C ARG A 43 -10.219 -8.322 -10.388 1.00 0.00 C ATOM 671 O ARG A 43 -10.352 -9.515 -10.193 1.00 0.00 O ATOM 672 CB ARG A 43 -12.252 -6.994 -10.978 1.00 0.00 C ATOM 673 CG ARG A 43 -11.539 -6.250 -12.110 1.00 0.00 C ATOM 674 CD ARG A 43 -12.550 -5.884 -13.198 1.00 0.00 C ATOM 675 NE ARG A 43 -12.018 -4.745 -14.009 1.00 0.00 N ATOM 676 CZ ARG A 43 -11.028 -4.921 -14.856 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.477 -6.098 -15.015 1.00 0.00 N ATOM 678 NH2 ARG A 43 -10.586 -3.906 -15.549 1.00 0.00 N ATOM 0 H ARG A 43 -10.541 -5.323 -10.139 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.780 -7.747 -9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.699 -7.913 -11.358 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -13.064 -6.384 -10.583 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.063 -5.349 -11.724 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.749 -6.874 -12.528 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.738 -6.745 -13.840 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.503 -5.609 -12.746 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.430 -3.818 -13.903 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.815 -6.896 -14.477 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.710 -6.217 -15.677 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.009 -2.985 -15.431 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.818 -4.034 -16.208 1.00 0.00 H new ATOM 692 N ARG A 44 -9.195 -7.843 -11.047 1.00 0.00 N ATOM 693 CA ARG A 44 -8.148 -8.761 -11.584 1.00 0.00 C ATOM 694 C ARG A 44 -7.348 -9.357 -10.423 1.00 0.00 C ATOM 695 O ARG A 44 -6.981 -10.517 -10.443 1.00 0.00 O ATOM 696 CB ARG A 44 -7.208 -7.980 -12.504 1.00 0.00 C ATOM 697 CG ARG A 44 -7.932 -7.644 -13.809 1.00 0.00 C ATOM 698 CD ARG A 44 -7.257 -6.444 -14.474 1.00 0.00 C ATOM 699 NE ARG A 44 -5.851 -6.801 -14.839 1.00 0.00 N ATOM 700 CZ ARG A 44 -5.597 -7.615 -15.841 1.00 0.00 C ATOM 701 NH1 ARG A 44 -6.569 -8.139 -16.547 1.00 0.00 N ATOM 702 NH2 ARG A 44 -4.360 -7.908 -16.134 1.00 0.00 N ATOM 0 H ARG A 44 -9.039 -6.853 -11.236 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.623 -9.564 -12.148 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -6.879 -7.064 -12.012 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.315 -8.569 -12.713 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -7.912 -8.503 -14.480 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -8.980 -7.420 -13.608 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.811 -6.149 -15.365 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.262 -5.589 -13.798 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.078 -6.407 -14.303 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.539 -7.917 -16.323 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.355 -8.768 -17.321 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -3.598 -7.507 -15.588 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.155 -8.538 -16.909 1.00 0.00 H new ATOM 716 N THR A 45 -7.075 -8.568 -9.415 1.00 0.00 N ATOM 717 CA THR A 45 -6.298 -9.077 -8.247 1.00 0.00 C ATOM 718 C THR A 45 -7.189 -9.988 -7.399 1.00 0.00 C ATOM 719 O THR A 45 -6.714 -10.894 -6.740 1.00 0.00 O ATOM 720 CB THR A 45 -5.821 -7.897 -7.399 1.00 0.00 C ATOM 721 OG1 THR A 45 -5.254 -6.907 -8.245 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.770 -8.378 -6.398 1.00 0.00 C ATOM 0 H THR A 45 -7.358 -7.590 -9.352 1.00 0.00 H new ATOM 0 HA THR A 45 -5.436 -9.641 -8.602 1.00 0.00 H new ATOM 0 HB THR A 45 -6.667 -7.472 -6.858 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.808 -6.226 -7.699 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.431 -7.536 -5.794 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.206 -9.138 -5.749 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.923 -8.803 -6.936 1.00 0.00 H new ATOM 730 N TYR A 46 -8.476 -9.751 -7.413 1.00 0.00 N ATOM 731 CA TYR A 46 -9.408 -10.597 -6.611 1.00 0.00 C ATOM 732 C TYR A 46 -9.365 -12.036 -7.129 1.00 0.00 C ATOM 733 O TYR A 46 -9.057 -12.958 -6.398 1.00 0.00 O ATOM 734 CB TYR A 46 -10.831 -10.052 -6.739 1.00 0.00 C ATOM 735 CG TYR A 46 -11.722 -10.722 -5.720 1.00 0.00 C ATOM 736 CD1 TYR A 46 -11.530 -10.477 -4.355 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.738 -11.588 -6.140 1.00 0.00 C ATOM 738 CE1 TYR A 46 -12.355 -11.098 -3.409 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.563 -12.209 -5.195 1.00 0.00 C ATOM 740 CZ TYR A 46 -13.372 -11.965 -3.830 1.00 0.00 C ATOM 741 OH TYR A 46 -14.185 -12.577 -2.899 1.00 0.00 O ATOM 0 H TYR A 46 -8.922 -9.005 -7.947 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.105 -10.578 -5.564 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.833 -8.973 -6.586 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.211 -10.232 -7.744 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.745 -9.809 -4.032 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.885 -11.777 -7.193 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.207 -10.909 -2.356 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -14.347 -12.877 -5.519 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.839 -13.145 -3.358 1.00 0.00 H new ATOM 751 N GLU A 47 -9.672 -12.230 -8.386 1.00 0.00 N ATOM 752 CA GLU A 47 -9.653 -13.607 -8.964 1.00 0.00 C ATOM 753 C GLU A 47 -8.216 -14.136 -8.983 1.00 0.00 C ATOM 754 O GLU A 47 -7.988 -15.331 -9.034 1.00 0.00 O ATOM 755 CB GLU A 47 -10.200 -13.567 -10.393 1.00 0.00 C ATOM 756 CG GLU A 47 -11.693 -13.238 -10.359 1.00 0.00 C ATOM 757 CD GLU A 47 -12.284 -13.397 -11.762 1.00 0.00 C ATOM 758 OE1 GLU A 47 -11.744 -12.805 -12.681 1.00 0.00 O ATOM 759 OE2 GLU A 47 -13.265 -14.110 -11.892 1.00 0.00 O ATOM 0 H GLU A 47 -9.936 -11.492 -9.039 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.273 -14.264 -8.354 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.665 -12.818 -10.978 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.040 -14.528 -10.882 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -12.206 -13.899 -9.660 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.843 -12.219 -10.003 1.00 0.00 H new ATOM 766 N SER A 48 -7.248 -13.256 -8.942 1.00 0.00 N ATOM 767 CA SER A 48 -5.823 -13.699 -8.958 1.00 0.00 C ATOM 768 C SER A 48 -5.531 -14.530 -7.706 1.00 0.00 C ATOM 769 O SER A 48 -4.688 -15.407 -7.718 1.00 0.00 O ATOM 770 CB SER A 48 -4.908 -12.474 -8.980 1.00 0.00 C ATOM 771 OG SER A 48 -4.877 -11.934 -10.295 1.00 0.00 O ATOM 0 H SER A 48 -7.385 -12.246 -8.898 1.00 0.00 H new ATOM 0 HA SER A 48 -5.642 -14.304 -9.846 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.268 -11.724 -8.275 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.902 -12.751 -8.665 1.00 0.00 H new ATOM 0 HG SER A 48 -5.785 -11.690 -10.570 1.00 0.00 H new ATOM 777 N PHE A 49 -6.224 -14.259 -6.629 1.00 0.00 N ATOM 778 CA PHE A 49 -5.993 -15.028 -5.371 1.00 0.00 C ATOM 779 C PHE A 49 -6.389 -16.496 -5.589 1.00 0.00 C ATOM 780 O PHE A 49 -7.109 -16.802 -6.519 1.00 0.00 O ATOM 781 CB PHE A 49 -6.843 -14.433 -4.246 1.00 0.00 C ATOM 782 CG PHE A 49 -6.487 -12.977 -4.060 1.00 0.00 C ATOM 783 CD1 PHE A 49 -5.160 -12.605 -3.816 1.00 0.00 C ATOM 784 CD2 PHE A 49 -7.487 -11.999 -4.130 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.832 -11.255 -3.643 1.00 0.00 C ATOM 786 CE2 PHE A 49 -7.159 -10.648 -3.957 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.831 -10.277 -3.713 1.00 0.00 C ATOM 0 H PHE A 49 -6.941 -13.536 -6.568 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.939 -14.972 -5.099 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.902 -14.532 -4.485 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.673 -14.981 -3.319 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.389 -13.359 -3.761 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.511 -12.286 -4.317 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.808 -10.968 -3.455 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.930 -9.893 -4.012 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.577 -9.236 -3.579 1.00 0.00 H new ATOM 797 N PRO A 50 -5.909 -17.368 -4.727 1.00 0.00 N ATOM 798 CA PRO A 50 -6.171 -18.848 -4.757 1.00 0.00 C ATOM 799 C PRO A 50 -7.546 -19.148 -4.152 1.00 0.00 C ATOM 800 O PRO A 50 -8.484 -19.473 -4.856 1.00 0.00 O ATOM 801 CB PRO A 50 -5.069 -19.501 -3.924 1.00 0.00 C ATOM 802 CG PRO A 50 -4.359 -18.400 -3.162 1.00 0.00 C ATOM 803 CD PRO A 50 -5.013 -17.077 -3.549 1.00 0.00 C ATOM 0 HA PRO A 50 -6.169 -19.232 -5.777 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.492 -20.232 -3.235 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.369 -20.035 -4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.437 -18.566 -2.088 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -3.297 -18.388 -3.407 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.587 -16.670 -2.716 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.259 -16.334 -3.810 1.00 0.00 H new ATOM 811 N LYS A 51 -7.668 -19.039 -2.853 1.00 0.00 N ATOM 812 CA LYS A 51 -8.979 -19.316 -2.194 1.00 0.00 C ATOM 813 C LYS A 51 -9.608 -17.999 -1.737 1.00 0.00 C ATOM 814 O LYS A 51 -9.310 -17.496 -0.670 1.00 0.00 O ATOM 815 CB LYS A 51 -8.758 -20.225 -0.982 1.00 0.00 C ATOM 816 CG LYS A 51 -8.653 -21.679 -1.446 1.00 0.00 C ATOM 817 CD LYS A 51 -10.053 -22.234 -1.710 1.00 0.00 C ATOM 818 CE LYS A 51 -10.707 -22.624 -0.383 1.00 0.00 C ATOM 819 NZ LYS A 51 -12.176 -22.779 -0.579 1.00 0.00 N ATOM 0 H LYS A 51 -6.915 -18.770 -2.220 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.645 -19.810 -2.902 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.849 -19.933 -0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.582 -20.116 -0.277 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.050 -21.740 -2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.150 -22.278 -0.687 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.661 -21.488 -2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.994 -23.102 -2.367 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.278 -23.556 -0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.508 -21.862 0.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.621 -23.044 0.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.579 -21.880 -0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.356 -23.521 -1.285 1.00 0.00 H new ATOM 833 N ARG A 52 -10.478 -17.441 -2.540 1.00 0.00 N ATOM 834 CA ARG A 52 -11.135 -16.154 -2.162 1.00 0.00 C ATOM 835 C ARG A 52 -12.552 -16.437 -1.641 1.00 0.00 C ATOM 836 O ARG A 52 -13.125 -17.463 -1.955 1.00 0.00 O ATOM 837 CB ARG A 52 -11.215 -15.244 -3.390 1.00 0.00 C ATOM 838 CG ARG A 52 -11.901 -15.990 -4.536 1.00 0.00 C ATOM 839 CD ARG A 52 -11.744 -15.191 -5.831 1.00 0.00 C ATOM 840 NE ARG A 52 -12.633 -15.770 -6.885 1.00 0.00 N ATOM 841 CZ ARG A 52 -12.384 -16.952 -7.409 1.00 0.00 C ATOM 842 NH1 ARG A 52 -11.348 -17.655 -7.020 1.00 0.00 N ATOM 843 NH2 ARG A 52 -13.179 -17.429 -8.326 1.00 0.00 N ATOM 0 H ARG A 52 -10.762 -17.822 -3.443 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.553 -15.663 -1.382 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.770 -14.338 -3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.214 -14.934 -3.692 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -11.463 -16.981 -4.652 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.958 -16.133 -4.310 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -11.999 -14.145 -5.659 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.706 -15.215 -6.162 1.00 0.00 H new ATOM 0 HE ARG A 52 -13.445 -15.241 -7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.723 -17.288 -6.303 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.167 -18.569 -7.435 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.987 -16.887 -8.633 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.993 -18.344 -8.737 1.00 0.00 H new ATOM 857 N PRO A 53 -13.083 -15.521 -0.858 1.00 0.00 N ATOM 858 CA PRO A 53 -12.448 -14.225 -0.420 1.00 0.00 C ATOM 859 C PRO A 53 -11.480 -14.484 0.739 1.00 0.00 C ATOM 860 O PRO A 53 -11.707 -15.347 1.567 1.00 0.00 O ATOM 861 CB PRO A 53 -13.588 -13.317 0.036 1.00 0.00 C ATOM 862 CG PRO A 53 -14.832 -14.174 0.153 1.00 0.00 C ATOM 863 CD PRO A 53 -14.451 -15.598 -0.243 1.00 0.00 C ATOM 0 HA PRO A 53 -11.881 -13.766 -1.230 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.350 -12.854 0.993 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.744 -12.509 -0.679 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -15.219 -14.150 1.172 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.621 -13.794 -0.496 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -14.448 -16.254 0.627 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -15.171 -16.009 -0.950 1.00 0.00 H new ATOM 871 N LEU A 54 -10.403 -13.743 0.799 1.00 0.00 N ATOM 872 CA LEU A 54 -9.413 -13.936 1.898 1.00 0.00 C ATOM 873 C LEU A 54 -10.087 -13.630 3.250 1.00 0.00 C ATOM 874 O LEU A 54 -10.488 -12.508 3.483 1.00 0.00 O ATOM 875 CB LEU A 54 -8.235 -12.981 1.693 1.00 0.00 C ATOM 876 CG LEU A 54 -7.628 -13.210 0.308 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.620 -12.101 0.002 1.00 0.00 C ATOM 878 CD2 LEU A 54 -6.918 -14.565 0.281 1.00 0.00 C ATOM 0 H LEU A 54 -10.167 -13.010 0.130 1.00 0.00 H new ATOM 0 HA LEU A 54 -9.055 -14.965 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.570 -11.948 1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.482 -13.145 2.464 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.419 -13.198 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.188 -12.265 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.125 -11.135 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.828 -12.112 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.485 -14.729 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.127 -14.576 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.636 -15.356 0.499 1.00 0.00 H new ATOM 890 N PRO A 55 -10.199 -14.626 4.108 1.00 0.00 N ATOM 891 CA PRO A 55 -10.828 -14.518 5.470 1.00 0.00 C ATOM 892 C PRO A 55 -9.842 -13.877 6.451 1.00 0.00 C ATOM 893 O PRO A 55 -8.722 -13.560 6.101 1.00 0.00 O ATOM 894 CB PRO A 55 -11.168 -15.940 5.911 1.00 0.00 C ATOM 895 CG PRO A 55 -10.481 -16.891 4.954 1.00 0.00 C ATOM 896 CD PRO A 55 -9.736 -16.049 3.923 1.00 0.00 C ATOM 0 HA PRO A 55 -11.722 -13.895 5.445 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.831 -16.115 6.933 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.247 -16.097 5.899 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.789 -17.540 5.490 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.211 -17.537 4.466 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.658 -16.127 4.066 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.949 -16.397 2.912 1.00 0.00 H new ATOM 904 N GLU A 56 -10.256 -13.685 7.680 1.00 0.00 N ATOM 905 CA GLU A 56 -9.357 -13.065 8.700 1.00 0.00 C ATOM 906 C GLU A 56 -8.965 -11.654 8.251 1.00 0.00 C ATOM 907 O GLU A 56 -7.902 -11.163 8.579 1.00 0.00 O ATOM 908 CB GLU A 56 -8.094 -13.917 8.866 1.00 0.00 C ATOM 909 CG GLU A 56 -8.490 -15.366 9.155 1.00 0.00 C ATOM 910 CD GLU A 56 -7.317 -16.096 9.811 1.00 0.00 C ATOM 911 OE1 GLU A 56 -7.175 -15.983 11.018 1.00 0.00 O ATOM 912 OE2 GLU A 56 -6.580 -16.755 9.097 1.00 0.00 O ATOM 0 H GLU A 56 -11.185 -13.933 8.021 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.883 -13.010 9.653 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.488 -13.868 7.961 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.483 -13.526 9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.360 -15.392 9.811 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.773 -15.868 8.230 1.00 0.00 H new ATOM 919 N ARG A 57 -9.822 -11.000 7.506 1.00 0.00 N ATOM 920 CA ARG A 57 -9.512 -9.618 7.034 1.00 0.00 C ATOM 921 C ARG A 57 -10.704 -9.066 6.250 1.00 0.00 C ATOM 922 O ARG A 57 -11.776 -9.641 6.249 1.00 0.00 O ATOM 923 CB ARG A 57 -8.273 -9.649 6.132 1.00 0.00 C ATOM 924 CG ARG A 57 -8.498 -10.631 4.979 1.00 0.00 C ATOM 925 CD ARG A 57 -7.146 -11.104 4.441 1.00 0.00 C ATOM 926 NE ARG A 57 -6.645 -12.238 5.277 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.617 -12.962 4.889 1.00 0.00 C ATOM 928 NH1 ARG A 57 -5.003 -12.711 3.760 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.204 -13.945 5.641 1.00 0.00 N ATOM 0 H ARG A 57 -10.725 -11.366 7.204 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.316 -8.977 7.894 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.072 -8.652 5.739 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.398 -9.946 6.710 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.083 -11.484 5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.070 -10.151 4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.246 -11.420 3.403 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.429 -10.283 4.456 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.107 -12.453 6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.320 -11.944 3.166 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.208 -13.282 3.474 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.677 -14.147 6.522 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.408 -14.511 5.348 1.00 0.00 H new ATOM 943 N THR A 58 -10.523 -7.954 5.583 1.00 0.00 N ATOM 944 CA THR A 58 -11.640 -7.355 4.794 1.00 0.00 C ATOM 945 C THR A 58 -11.253 -7.313 3.315 1.00 0.00 C ATOM 946 O THR A 58 -10.186 -6.852 2.958 1.00 0.00 O ATOM 947 CB THR A 58 -11.911 -5.933 5.291 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.764 -5.891 6.704 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.334 -5.521 4.912 1.00 0.00 C ATOM 0 H THR A 58 -9.646 -7.434 5.552 1.00 0.00 H new ATOM 0 HA THR A 58 -12.538 -7.960 4.918 1.00 0.00 H new ATOM 0 HB THR A 58 -11.201 -5.245 4.831 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.935 -4.981 7.024 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.526 -4.508 5.266 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.446 -5.554 3.828 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.046 -6.207 5.371 1.00 0.00 H new ATOM 957 N ASN A 59 -12.115 -7.792 2.454 1.00 0.00 N ATOM 958 CA ASN A 59 -11.808 -7.784 0.994 1.00 0.00 C ATOM 959 C ASN A 59 -12.665 -6.725 0.298 1.00 0.00 C ATOM 960 O ASN A 59 -13.830 -6.942 0.021 1.00 0.00 O ATOM 961 CB ASN A 59 -12.116 -9.160 0.400 1.00 0.00 C ATOM 962 CG ASN A 59 -11.014 -10.145 0.794 1.00 0.00 C ATOM 963 OD1 ASN A 59 -10.370 -10.728 -0.056 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.767 -10.357 2.058 1.00 0.00 N ATOM 0 H ASN A 59 -13.021 -8.189 2.702 1.00 0.00 H new ATOM 0 HA ASN A 59 -10.753 -7.552 0.846 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.082 -9.515 0.760 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.186 -9.092 -0.686 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.034 -11.011 2.332 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.307 -9.868 2.772 1.00 0.00 H new ATOM 971 N VAL A 60 -12.095 -5.582 0.014 1.00 0.00 N ATOM 972 CA VAL A 60 -12.869 -4.501 -0.666 1.00 0.00 C ATOM 973 C VAL A 60 -12.543 -4.504 -2.160 1.00 0.00 C ATOM 974 O VAL A 60 -11.482 -4.076 -2.573 1.00 0.00 O ATOM 975 CB VAL A 60 -12.491 -3.147 -0.063 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.391 -2.057 -0.648 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.675 -3.196 1.456 1.00 0.00 C ATOM 0 H VAL A 60 -11.124 -5.351 0.225 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.936 -4.675 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.450 -2.924 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.121 -1.093 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.262 -2.021 -1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.432 -2.280 -0.414 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.406 -2.231 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.716 -3.420 1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.034 -3.972 1.875 1.00 0.00 H new ATOM 987 N VAL A 61 -13.451 -4.984 -2.973 1.00 0.00 N ATOM 988 CA VAL A 61 -13.204 -5.020 -4.444 1.00 0.00 C ATOM 989 C VAL A 61 -13.663 -3.701 -5.070 1.00 0.00 C ATOM 990 O VAL A 61 -14.812 -3.318 -4.954 1.00 0.00 O ATOM 991 CB VAL A 61 -13.987 -6.180 -5.064 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.616 -6.312 -6.543 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.637 -7.478 -4.334 1.00 0.00 C ATOM 0 H VAL A 61 -14.355 -5.353 -2.678 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.139 -5.160 -4.631 1.00 0.00 H new ATOM 0 HB VAL A 61 -15.056 -5.988 -4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -14.173 -7.138 -6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.863 -5.387 -7.064 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.547 -6.505 -6.634 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -14.194 -8.305 -4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.568 -7.671 -4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.899 -7.385 -3.280 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.772 -3.007 -5.730 1.00 0.00 N ATOM 1004 CA LEU A 62 -13.146 -1.711 -6.368 1.00 0.00 C ATOM 1005 C LEU A 62 -13.354 -1.921 -7.869 1.00 0.00 C ATOM 1006 O LEU A 62 -12.445 -2.303 -8.582 1.00 0.00 O ATOM 1007 CB LEU A 62 -12.027 -0.691 -6.146 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.505 0.695 -6.579 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.345 1.318 -5.462 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.293 1.587 -6.861 1.00 0.00 C ATOM 0 H LEU A 62 -11.798 -3.284 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.069 -1.341 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.738 -0.676 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.142 -0.976 -6.715 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.110 0.605 -7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.686 2.306 -5.771 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.208 0.684 -5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.741 1.408 -4.559 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.633 2.576 -7.170 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.689 1.677 -5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.693 1.145 -7.656 1.00 0.00 H new ATOM 1022 N THR A 63 -14.547 -1.675 -8.351 1.00 0.00 N ATOM 1023 CA THR A 63 -14.825 -1.858 -9.805 1.00 0.00 C ATOM 1024 C THR A 63 -15.806 -0.783 -10.276 1.00 0.00 C ATOM 1025 O THR A 63 -16.583 -0.258 -9.499 1.00 0.00 O ATOM 1026 CB THR A 63 -15.435 -3.243 -10.039 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.827 -3.362 -11.399 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.655 -3.424 -9.135 1.00 0.00 C ATOM 0 H THR A 63 -15.341 -1.355 -7.797 1.00 0.00 H new ATOM 0 HA THR A 63 -13.894 -1.772 -10.366 1.00 0.00 H new ATOM 0 HB THR A 63 -14.697 -4.010 -9.806 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.216 -4.249 -11.551 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.089 -4.410 -9.302 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.352 -3.333 -8.092 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.396 -2.658 -9.366 1.00 0.00 H new ATOM 1036 N HIS A 64 -15.776 -0.454 -11.543 1.00 0.00 N ATOM 1037 CA HIS A 64 -16.704 0.587 -12.075 1.00 0.00 C ATOM 1038 C HIS A 64 -17.946 -0.088 -12.661 1.00 0.00 C ATOM 1039 O HIS A 64 -19.052 0.396 -12.515 1.00 0.00 O ATOM 1040 CB HIS A 64 -15.997 1.390 -13.167 1.00 0.00 C ATOM 1041 CG HIS A 64 -14.835 2.135 -12.570 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.946 3.441 -12.121 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -13.531 1.770 -12.340 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.741 3.813 -11.650 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.843 2.831 -11.759 1.00 0.00 N ATOM 0 H HIS A 64 -15.146 -0.864 -12.233 1.00 0.00 H new ATOM 0 HA HIS A 64 -17.001 1.256 -11.267 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -15.648 0.723 -13.956 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.694 2.090 -13.627 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.104 0.806 -12.574 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.527 4.787 -11.235 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.863 2.854 -11.477 1.00 0.00 H new ATOM 1053 N GLN A 65 -17.767 -1.204 -13.322 1.00 0.00 N ATOM 1054 CA GLN A 65 -18.932 -1.919 -13.923 1.00 0.00 C ATOM 1055 C GLN A 65 -19.763 -2.563 -12.811 1.00 0.00 C ATOM 1056 O GLN A 65 -19.237 -3.228 -11.938 1.00 0.00 O ATOM 1057 CB GLN A 65 -18.426 -3.004 -14.876 1.00 0.00 C ATOM 1058 CG GLN A 65 -19.585 -3.503 -15.740 1.00 0.00 C ATOM 1059 CD GLN A 65 -19.034 -4.305 -16.921 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -18.089 -3.892 -17.562 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -19.589 -5.442 -17.238 1.00 0.00 N ATOM 0 H GLN A 65 -16.862 -1.651 -13.471 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.550 -1.210 -14.474 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -17.632 -2.607 -15.508 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.999 -3.831 -14.309 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -20.254 -4.125 -15.145 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -20.172 -2.659 -16.102 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -20.383 -5.790 -16.700 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -19.229 -5.984 -18.024 1.00 0.00 H new ATOM 1070 N GLU A 66 -21.057 -2.369 -12.839 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.932 -2.965 -11.789 1.00 0.00 C ATOM 1072 C GLU A 66 -22.310 -4.393 -12.190 1.00 0.00 C ATOM 1073 O GLU A 66 -23.375 -4.878 -11.855 1.00 0.00 O ATOM 1074 CB GLU A 66 -23.203 -2.123 -11.645 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.850 -0.769 -11.024 1.00 0.00 C ATOM 1076 CD GLU A 66 -24.135 -0.001 -10.712 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -24.705 -0.244 -9.661 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -24.526 0.818 -11.528 1.00 0.00 O ATOM 0 H GLU A 66 -21.545 -1.821 -13.547 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.398 -2.983 -10.839 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.668 -1.978 -12.620 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.928 -2.644 -11.020 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -22.270 -0.915 -10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.227 -0.194 -11.709 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.444 -5.065 -12.904 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.742 -6.463 -13.332 1.00 0.00 C ATOM 1087 C ASP A 67 -20.960 -7.443 -12.455 1.00 0.00 C ATOM 1088 O ASP A 67 -21.417 -8.534 -12.171 1.00 0.00 O ATOM 1089 CB ASP A 67 -21.331 -6.647 -14.794 1.00 0.00 C ATOM 1090 CG ASP A 67 -22.025 -7.883 -15.368 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -23.158 -7.755 -15.801 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -21.411 -8.937 -15.364 1.00 0.00 O ATOM 0 H ASP A 67 -20.540 -4.704 -13.210 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.810 -6.655 -13.228 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.601 -5.764 -15.373 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -20.249 -6.757 -14.867 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.784 -7.060 -12.027 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.963 -7.963 -11.167 1.00 0.00 C ATOM 1099 C TYR A 68 -19.617 -8.089 -9.790 1.00 0.00 C ATOM 1100 O TYR A 68 -20.172 -7.140 -9.268 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.557 -7.379 -11.012 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.605 -8.467 -10.576 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.941 -9.241 -11.535 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.387 -8.701 -9.213 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -15.058 -10.250 -11.129 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.505 -9.709 -8.809 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.840 -10.484 -9.766 1.00 0.00 C ATOM 1108 OH TYR A 68 -13.971 -11.479 -9.367 1.00 0.00 O ATOM 0 H TYR A 68 -19.356 -6.158 -12.237 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.899 -8.948 -11.630 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.225 -6.947 -11.956 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.565 -6.573 -10.278 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.109 -9.061 -12.586 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.900 -8.104 -8.474 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.545 -10.848 -11.868 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.337 -9.889 -7.757 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.408 -12.046 -8.698 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.555 -9.256 -9.201 1.00 0.00 N ATOM 1119 CA GLN A 69 -20.170 -9.456 -7.856 1.00 0.00 C ATOM 1120 C GLN A 69 -19.280 -10.378 -7.020 1.00 0.00 C ATOM 1121 O GLN A 69 -18.649 -11.280 -7.536 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.553 -10.091 -8.017 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.534 -9.046 -8.553 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.917 -9.681 -8.714 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -24.900 -9.152 -8.235 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -24.035 -10.801 -9.375 1.00 0.00 N ATOM 0 H GLN A 69 -19.103 -10.081 -9.596 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.268 -8.493 -7.355 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.499 -10.939 -8.700 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.902 -10.476 -7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.588 -8.198 -7.870 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.185 -8.661 -9.511 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.210 -11.245 -9.777 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.953 -11.232 -9.489 1.00 0.00 H new ATOM 1135 N ALA A 70 -19.228 -10.155 -5.730 1.00 0.00 N ATOM 1136 CA ALA A 70 -18.381 -11.013 -4.850 1.00 0.00 C ATOM 1137 C ALA A 70 -19.144 -11.333 -3.563 1.00 0.00 C ATOM 1138 O ALA A 70 -19.584 -10.444 -2.857 1.00 0.00 O ATOM 1139 CB ALA A 70 -17.087 -10.272 -4.507 1.00 0.00 C ATOM 0 H ALA A 70 -19.737 -9.414 -5.249 1.00 0.00 H new ATOM 0 HA ALA A 70 -18.140 -11.941 -5.369 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.468 -10.898 -3.864 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.544 -10.045 -5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -17.326 -9.344 -3.988 1.00 0.00 H new ATOM 1145 N GLN A 71 -19.301 -12.595 -3.255 1.00 0.00 N ATOM 1146 CA GLN A 71 -20.035 -12.983 -2.014 1.00 0.00 C ATOM 1147 C GLN A 71 -19.083 -12.919 -0.819 1.00 0.00 C ATOM 1148 O GLN A 71 -17.992 -13.459 -0.854 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.571 -14.408 -2.164 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.801 -14.398 -3.074 1.00 0.00 C ATOM 1151 CD GLN A 71 -22.287 -15.833 -3.293 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -23.422 -16.153 -3.004 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -21.468 -16.716 -3.796 1.00 0.00 N ATOM 0 H GLN A 71 -18.951 -13.375 -3.811 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.867 -12.297 -1.853 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.801 -15.055 -2.583 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.832 -14.814 -1.187 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -22.593 -13.799 -2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.555 -13.936 -4.030 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -20.515 -16.447 -4.039 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -21.781 -17.675 -3.946 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.488 -12.263 0.239 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.613 -12.158 1.443 1.00 0.00 C ATOM 1164 C GLY A 72 -17.496 -11.149 1.177 1.00 0.00 C ATOM 1165 O GLY A 72 -16.364 -11.343 1.581 1.00 0.00 O ATOM 0 H GLY A 72 -20.390 -11.794 0.320 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.201 -11.846 2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -18.187 -13.133 1.682 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.806 -10.072 0.501 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.768 -9.043 0.202 1.00 0.00 C ATOM 1171 C ALA A 73 -17.446 -7.706 -0.101 1.00 0.00 C ATOM 1172 O ALA A 73 -18.461 -7.654 -0.770 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.946 -9.484 -1.010 1.00 0.00 C ATOM 0 H ALA A 73 -18.737 -9.862 0.142 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.111 -8.930 1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.188 -8.732 -1.228 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.461 -10.436 -0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.602 -9.598 -1.873 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.891 -6.626 0.388 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.497 -5.286 0.133 1.00 0.00 C ATOM 1181 C VAL A 74 -17.158 -4.834 -1.288 1.00 0.00 C ATOM 1182 O VAL A 74 -16.047 -4.425 -1.569 1.00 0.00 O ATOM 1183 CB VAL A 74 -16.937 -4.275 1.137 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.667 -2.939 0.980 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -17.142 -4.801 2.560 1.00 0.00 C ATOM 0 H VAL A 74 -16.042 -6.616 0.954 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.579 -5.349 0.245 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.873 -4.132 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.268 -2.220 1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.522 -2.562 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.732 -3.082 1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.743 -4.081 3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.207 -4.945 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.622 -5.752 2.675 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.109 -4.906 -2.185 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.853 -4.484 -3.593 1.00 0.00 C ATOM 1197 C VAL A 75 -18.398 -3.071 -3.808 1.00 0.00 C ATOM 1198 O VAL A 75 -19.585 -2.876 -3.993 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.551 -5.451 -4.552 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.164 -5.112 -5.992 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.118 -6.884 -4.233 1.00 0.00 C ATOM 0 H VAL A 75 -19.055 -5.240 -2.000 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.780 -4.494 -3.785 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.631 -5.361 -4.436 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.662 -5.801 -6.674 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.470 -4.091 -6.220 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.084 -5.202 -6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.614 -7.574 -4.915 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.038 -6.972 -4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.393 -7.127 -3.207 1.00 0.00 H new ATOM 1211 N VAL A 76 -17.538 -2.084 -3.784 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.997 -0.678 -3.986 1.00 0.00 C ATOM 1213 C VAL A 76 -17.666 -0.233 -5.412 1.00 0.00 C ATOM 1214 O VAL A 76 -17.165 -1.003 -6.210 1.00 0.00 O ATOM 1215 CB VAL A 76 -17.288 0.238 -2.988 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -17.736 -0.109 -1.567 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -15.773 0.045 -3.103 1.00 0.00 C ATOM 0 H VAL A 76 -16.535 -2.193 -3.633 1.00 0.00 H new ATOM 0 HA VAL A 76 -19.074 -0.621 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.541 1.275 -3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -17.230 0.544 -0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -18.814 0.028 -1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -17.484 -1.147 -1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.268 0.698 -2.391 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.521 -0.993 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -15.450 0.292 -4.114 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.942 1.006 -5.734 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.647 1.512 -7.106 1.00 0.00 C ATOM 1229 C HIS A 77 -17.168 2.962 -7.023 1.00 0.00 C ATOM 1230 O HIS A 77 -17.379 3.747 -7.930 1.00 0.00 O ATOM 1231 CB HIS A 77 -18.915 1.442 -7.960 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.392 0.017 -8.034 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.149 -0.787 -9.136 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -20.097 -0.762 -7.150 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.700 -1.989 -8.891 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -20.291 -2.028 -7.693 1.00 0.00 N ATOM 0 H HIS A 77 -18.360 1.689 -5.103 1.00 0.00 H new ATOM 0 HA HIS A 77 -16.869 0.898 -7.560 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.691 2.075 -7.530 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.713 1.822 -8.962 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -18.644 -0.516 -9.980 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.448 -0.441 -6.180 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.669 -2.821 -9.579 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.525 3.322 -5.941 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.028 4.720 -5.789 1.00 0.00 C ATOM 1246 C ASP A 78 -14.942 4.761 -4.711 1.00 0.00 C ATOM 1247 O ASP A 78 -15.023 4.072 -3.712 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.187 5.632 -5.379 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.794 7.092 -5.607 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.311 7.395 -6.686 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -16.981 7.884 -4.698 1.00 0.00 O ATOM 0 H ASP A 78 -16.323 2.705 -5.155 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.613 5.063 -6.737 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.077 5.389 -5.959 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.437 5.471 -4.330 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.928 5.564 -4.910 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.831 5.657 -3.902 1.00 0.00 C ATOM 1258 C VAL A 79 -13.382 6.243 -2.602 1.00 0.00 C ATOM 1259 O VAL A 79 -12.919 5.924 -1.523 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.719 6.561 -4.439 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.530 6.535 -3.478 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -11.273 6.058 -5.814 1.00 0.00 C ATOM 0 H VAL A 79 -13.813 6.160 -5.729 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.429 4.662 -3.710 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.092 7.581 -4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.738 7.179 -3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.846 6.892 -2.498 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.156 5.515 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.481 6.701 -6.197 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.900 5.038 -5.725 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.120 6.077 -6.500 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.367 7.099 -2.699 1.00 0.00 N ATOM 1273 CA ALA A 80 -14.957 7.713 -1.472 1.00 0.00 C ATOM 1274 C ALA A 80 -15.651 6.631 -0.643 1.00 0.00 C ATOM 1275 O ALA A 80 -15.653 6.677 0.573 1.00 0.00 O ATOM 1276 CB ALA A 80 -15.978 8.779 -1.876 1.00 0.00 C ATOM 0 H ALA A 80 -14.789 7.400 -3.578 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.166 8.173 -0.880 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.409 9.228 -0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.484 9.550 -2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.769 8.319 -2.468 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.238 5.660 -1.294 1.00 0.00 N ATOM 1283 CA ALA A 81 -16.936 4.568 -0.553 1.00 0.00 C ATOM 1284 C ALA A 81 -15.906 3.725 0.203 1.00 0.00 C ATOM 1285 O ALA A 81 -16.152 3.273 1.305 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.693 3.681 -1.544 1.00 0.00 C ATOM 0 H ALA A 81 -16.264 5.577 -2.310 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.640 5.003 0.156 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.203 2.884 -1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.427 4.281 -2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.989 3.246 -2.254 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.756 3.514 -0.384 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.702 2.702 0.291 1.00 0.00 C ATOM 1294 C VAL A 82 -13.200 3.448 1.529 1.00 0.00 C ATOM 1295 O VAL A 82 -12.978 2.860 2.570 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.538 2.472 -0.675 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.524 1.520 -0.037 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.066 1.857 -1.971 1.00 0.00 C ATOM 0 H VAL A 82 -14.502 3.871 -1.305 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.119 1.741 0.591 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.055 3.424 -0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.695 1.357 -0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.147 1.957 0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.007 0.568 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.237 1.693 -2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.549 0.905 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.788 2.534 -2.427 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.020 4.741 1.419 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.533 5.536 2.583 1.00 0.00 C ATOM 1310 C PHE A 83 -13.648 5.650 3.625 1.00 0.00 C ATOM 1311 O PHE A 83 -13.393 5.744 4.811 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.130 6.935 2.112 1.00 0.00 C ATOM 1313 CG PHE A 83 -10.734 6.892 1.541 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -9.656 6.518 2.352 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -10.516 7.226 0.198 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.361 6.477 1.823 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.221 7.185 -0.331 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.143 6.811 0.481 1.00 0.00 C ATOM 0 H PHE A 83 -13.191 5.280 0.570 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.670 5.039 3.027 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -12.832 7.293 1.358 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.172 7.637 2.945 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.824 6.261 3.387 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.347 7.515 -0.429 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.530 6.188 2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.053 7.442 -1.366 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.144 6.780 0.072 1.00 0.00 H new ATOM 1328 N ALA A 84 -14.882 5.641 3.188 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.022 5.747 4.146 1.00 0.00 C ATOM 1330 C ALA A 84 -16.048 4.512 5.048 1.00 0.00 C ATOM 1331 O ALA A 84 -16.348 4.598 6.224 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.335 5.837 3.365 1.00 0.00 C ATOM 0 H ALA A 84 -15.149 5.565 2.206 1.00 0.00 H new ATOM 0 HA ALA A 84 -15.901 6.640 4.759 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.169 5.914 4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.317 6.717 2.722 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.456 4.943 2.753 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.735 3.363 4.502 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.739 2.115 5.320 1.00 0.00 C ATOM 1340 C TYR A 85 -14.555 2.135 6.289 1.00 0.00 C ATOM 1341 O TYR A 85 -14.634 1.620 7.388 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.623 0.900 4.397 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.962 -0.353 5.167 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.291 -0.789 5.245 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -14.950 -1.079 5.805 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.606 -1.950 5.960 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.264 -2.241 6.520 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.592 -2.677 6.597 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.903 -3.822 7.302 1.00 0.00 O ATOM 0 H TYR A 85 -15.477 3.237 3.523 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.669 2.055 5.885 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.296 1.010 3.547 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.612 0.830 3.996 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.073 -0.229 4.753 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.925 -0.743 5.746 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.631 -2.286 6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.482 -2.801 7.012 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.085 -4.205 7.681 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.459 2.726 5.886 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.263 2.786 6.775 1.00 0.00 C ATOM 1361 C ALA A 86 -12.531 3.757 7.925 1.00 0.00 C ATOM 1362 O ALA A 86 -12.010 3.603 9.014 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.053 3.268 5.971 1.00 0.00 C ATOM 0 H ALA A 86 -13.342 3.171 4.976 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.059 1.794 7.178 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.179 3.312 6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.862 2.576 5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.256 4.260 5.568 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.341 4.759 7.691 1.00 0.00 N ATOM 1370 CA LYS A 87 -13.651 5.747 8.765 1.00 0.00 C ATOM 1371 C LYS A 87 -14.439 5.059 9.880 1.00 0.00 C ATOM 1372 O LYS A 87 -14.191 5.276 11.052 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.485 6.890 8.181 1.00 0.00 C ATOM 1374 CG LYS A 87 -13.572 7.849 7.415 1.00 0.00 C ATOM 1375 CD LYS A 87 -14.418 8.928 6.736 1.00 0.00 C ATOM 1376 CE LYS A 87 -14.828 9.981 7.768 1.00 0.00 C ATOM 1377 NZ LYS A 87 -15.508 11.114 7.077 1.00 0.00 N ATOM 0 H LYS A 87 -13.802 4.934 6.798 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.721 6.146 9.171 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.252 6.492 7.516 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.001 7.423 8.980 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.856 8.309 8.097 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -12.996 7.301 6.669 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.852 9.395 5.930 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.304 8.480 6.286 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.495 9.540 8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.950 10.342 8.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.787 11.830 7.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.858 11.540 6.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.354 10.763 6.585 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.389 4.231 9.524 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.200 3.523 10.557 1.00 0.00 C ATOM 1393 C GLN A 88 -15.307 2.544 11.324 1.00 0.00 C ATOM 1394 O GLN A 88 -15.552 2.243 12.478 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.334 2.752 9.876 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.430 2.446 10.899 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.586 1.722 10.206 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.593 2.323 9.891 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.484 0.445 9.955 1.00 0.00 N ATOM 0 H GLN A 88 -15.637 4.015 8.559 1.00 0.00 H new ATOM 0 HA GLN A 88 -16.621 4.251 11.250 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.743 3.338 9.053 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -16.952 1.825 9.448 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -18.030 1.828 11.703 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.786 3.370 11.354 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.639 -0.061 10.219 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.250 -0.047 9.495 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.277 2.047 10.689 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.361 1.086 11.373 1.00 0.00 C ATOM 1410 C HIS A 89 -11.944 1.676 11.421 1.00 0.00 C ATOM 1411 O HIS A 89 -11.162 1.458 10.515 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.338 -0.234 10.599 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.524 -1.069 10.998 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.389 -2.263 11.688 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.873 -0.895 10.808 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.624 -2.758 11.888 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.566 -1.963 11.372 1.00 0.00 N ATOM 0 H HIS A 89 -14.030 2.266 9.724 1.00 0.00 H new ATOM 0 HA HIS A 89 -13.714 0.906 12.388 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.361 -0.040 9.527 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.414 -0.773 10.806 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.327 -0.058 10.299 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.829 -3.685 12.403 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.576 -2.107 11.388 1.00 0.00 H new ATOM 1425 N PRO A 90 -11.646 2.406 12.476 1.00 0.00 N ATOM 1426 CA PRO A 90 -10.322 3.073 12.719 1.00 0.00 C ATOM 1427 C PRO A 90 -9.316 2.051 13.258 1.00 0.00 C ATOM 1428 O PRO A 90 -8.117 2.223 13.132 1.00 0.00 O ATOM 1429 CB PRO A 90 -10.570 4.170 13.753 1.00 0.00 C ATOM 1430 CG PRO A 90 -11.952 3.945 14.334 1.00 0.00 C ATOM 1431 CD PRO A 90 -12.550 2.726 13.639 1.00 0.00 C ATOM 0 HA PRO A 90 -9.911 3.490 11.799 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -9.814 4.135 14.538 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -10.504 5.155 13.290 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.893 3.782 15.410 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.581 4.822 14.178 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.613 1.881 14.325 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -13.564 2.934 13.296 1.00 0.00 H new ATOM 1439 N ASP A 91 -9.797 0.992 13.858 1.00 0.00 N ATOM 1440 CA ASP A 91 -8.878 -0.046 14.408 1.00 0.00 C ATOM 1441 C ASP A 91 -8.162 -0.756 13.257 1.00 0.00 C ATOM 1442 O ASP A 91 -7.071 -1.270 13.417 1.00 0.00 O ATOM 1443 CB ASP A 91 -9.684 -1.068 15.214 1.00 0.00 C ATOM 1444 CG ASP A 91 -10.818 -1.622 14.349 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -11.686 -0.849 13.980 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -10.799 -2.810 14.073 1.00 0.00 O ATOM 0 H ASP A 91 -10.790 0.802 13.990 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.142 0.429 15.056 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.035 -1.879 15.545 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.091 -0.600 16.110 1.00 0.00 H new ATOM 1451 N GLN A 92 -8.770 -0.786 12.098 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.133 -1.461 10.930 1.00 0.00 C ATOM 1453 C GLN A 92 -7.536 -0.406 9.996 1.00 0.00 C ATOM 1454 O GLN A 92 -8.170 0.583 9.678 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.187 -2.273 10.173 1.00 0.00 C ATOM 1456 CG GLN A 92 -9.613 -3.472 11.022 1.00 0.00 C ATOM 1457 CD GLN A 92 -10.533 -4.378 10.200 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.658 -4.630 10.585 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -10.100 -4.882 9.077 1.00 0.00 N ATOM 0 H GLN A 92 -9.683 -0.370 11.911 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.344 -2.126 11.280 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.051 -1.648 9.948 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.783 -2.614 9.220 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -8.735 -4.029 11.350 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.128 -3.131 11.920 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -9.156 -4.671 8.754 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -10.706 -5.487 8.523 1.00 0.00 H new ATOM 1468 N GLU A 93 -6.320 -0.612 9.555 1.00 0.00 N ATOM 1469 CA GLU A 93 -5.673 0.373 8.641 1.00 0.00 C ATOM 1470 C GLU A 93 -5.936 -0.028 7.189 1.00 0.00 C ATOM 1471 O GLU A 93 -6.111 -1.192 6.880 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.164 0.392 8.898 1.00 0.00 C ATOM 1473 CG GLU A 93 -3.876 1.151 10.196 1.00 0.00 C ATOM 1474 CD GLU A 93 -2.375 1.422 10.306 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -1.893 2.279 9.584 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -1.733 0.768 11.112 1.00 0.00 O ATOM 0 H GLU A 93 -5.748 -1.423 9.791 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.087 1.364 8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.784 -0.627 8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.648 0.868 8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.428 2.091 10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.215 0.569 11.053 1.00 0.00 H new ATOM 1483 N LEU A 94 -5.968 0.930 6.297 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.221 0.616 4.861 1.00 0.00 C ATOM 1485 C LEU A 94 -4.896 0.292 4.168 1.00 0.00 C ATOM 1486 O LEU A 94 -3.871 0.875 4.468 1.00 0.00 O ATOM 1487 CB LEU A 94 -6.869 1.825 4.183 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.439 1.406 2.826 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -8.824 0.786 3.024 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -7.556 2.635 1.922 1.00 0.00 C ATOM 0 H LEU A 94 -5.829 1.919 6.504 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.888 -0.243 4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.662 2.227 4.814 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.133 2.619 4.051 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.776 0.675 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.230 0.487 2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.742 -0.089 3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.487 1.517 3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.962 2.338 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.219 3.365 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.570 3.078 1.781 1.00 0.00 H new ATOM 1502 N VAL A 95 -4.911 -0.636 3.245 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.656 -1.006 2.526 1.00 0.00 C ATOM 1504 C VAL A 95 -3.984 -1.344 1.071 1.00 0.00 C ATOM 1505 O VAL A 95 -4.877 -2.122 0.792 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.021 -2.223 3.202 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -1.660 -2.509 2.566 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -2.835 -1.938 4.694 1.00 0.00 C ATOM 0 H VAL A 95 -5.741 -1.154 2.958 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.959 -0.169 2.557 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.671 -3.089 3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.208 -3.376 3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.791 -2.712 1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.010 -1.643 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.383 -2.805 5.176 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.185 -1.072 4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.804 -1.734 5.149 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.266 -0.764 0.142 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.529 -1.046 -1.300 1.00 0.00 C ATOM 1520 C ILE A 96 -2.596 -2.160 -1.779 1.00 0.00 C ATOM 1521 O ILE A 96 -1.390 -2.070 -1.644 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.278 0.220 -2.124 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.070 1.397 -1.527 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.713 -0.015 -3.573 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.574 1.094 -1.544 1.00 0.00 C ATOM 0 H ILE A 96 -2.508 -0.106 0.322 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.565 -1.360 -1.425 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.215 0.458 -2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.742 1.583 -0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.869 2.305 -2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.534 0.887 -4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.141 -0.841 -3.995 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.775 -0.259 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.120 1.936 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.901 0.932 -2.571 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.771 0.199 -0.955 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.147 -3.207 -2.337 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.300 -4.334 -2.829 1.00 0.00 C ATOM 1539 C ALA A 97 -2.282 -4.330 -4.359 1.00 0.00 C ATOM 1540 O ALA A 97 -1.330 -4.769 -4.977 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.877 -5.660 -2.330 1.00 0.00 C ATOM 0 H ALA A 97 -4.150 -3.330 -2.473 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.284 -4.215 -2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.259 -6.483 -2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.890 -5.664 -1.240 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.893 -5.779 -2.705 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.328 -3.838 -4.971 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.382 -3.801 -6.462 1.00 0.00 C ATOM 1549 C GLY A 98 -4.839 -3.618 -6.921 1.00 0.00 C ATOM 1550 O GLY A 98 -5.728 -3.485 -6.103 1.00 0.00 O ATOM 0 H GLY A 98 -4.150 -3.459 -4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.766 -2.984 -6.838 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.973 -4.724 -6.874 1.00 0.00 H new ATOM 1554 N GLY A 99 -5.114 -3.608 -8.215 1.00 0.00 N ATOM 1555 CA GLY A 99 -4.044 -3.769 -9.252 1.00 0.00 C ATOM 1556 C GLY A 99 -3.369 -2.421 -9.506 1.00 0.00 C ATOM 1557 O GLY A 99 -3.361 -1.552 -8.655 1.00 0.00 O ATOM 0 H GLY A 99 -6.053 -3.493 -8.595 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.307 -4.499 -8.918 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.475 -4.151 -10.177 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.803 -2.243 -10.673 1.00 0.00 N ATOM 1562 CA ALA A 100 -2.124 -0.953 -10.995 1.00 0.00 C ATOM 1563 C ALA A 100 -3.162 0.169 -11.052 1.00 0.00 C ATOM 1564 O ALA A 100 -2.889 1.296 -10.683 1.00 0.00 O ATOM 1565 CB ALA A 100 -1.425 -1.069 -12.350 1.00 0.00 C ATOM 0 H ALA A 100 -2.782 -2.939 -11.419 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.387 -0.728 -10.224 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.929 -0.127 -12.585 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.685 -1.869 -12.311 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.162 -1.294 -13.121 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.350 -0.133 -11.512 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.414 0.909 -11.598 1.00 0.00 C ATOM 1573 C GLN A 101 -5.872 1.289 -10.188 1.00 0.00 C ATOM 1574 O GLN A 101 -6.274 2.409 -9.938 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.602 0.359 -12.389 1.00 0.00 C ATOM 1576 CG GLN A 101 -6.132 -0.074 -13.780 1.00 0.00 C ATOM 1577 CD GLN A 101 -7.269 -0.804 -14.498 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -7.431 -1.999 -14.347 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -8.069 -0.132 -15.279 1.00 0.00 N ATOM 0 H GLN A 101 -4.628 -1.061 -11.833 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.019 1.791 -12.101 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.043 -0.488 -11.862 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.378 1.119 -12.476 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.822 0.796 -14.358 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.263 -0.726 -13.695 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -7.934 0.871 -15.406 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -8.830 -0.609 -15.762 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.811 0.361 -9.266 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.242 0.656 -7.869 1.00 0.00 C ATOM 1590 C ILE A 102 -5.175 1.504 -7.174 1.00 0.00 C ATOM 1591 O ILE A 102 -5.474 2.304 -6.308 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.429 -0.657 -7.104 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.375 -1.586 -7.885 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -7.014 -0.366 -5.718 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.748 -0.925 -8.062 1.00 0.00 C ATOM 0 H ILE A 102 -5.480 -0.591 -9.423 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.185 1.203 -7.888 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.462 -1.148 -6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.946 -1.815 -8.861 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.485 -2.532 -7.355 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.146 -1.302 -5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.334 0.281 -5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.979 0.130 -5.827 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.405 -1.595 -8.616 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.181 -0.719 -7.083 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.634 0.009 -8.612 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.931 1.333 -7.548 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.836 2.124 -6.914 1.00 0.00 C ATOM 1609 C PHE A 103 -2.962 3.591 -7.329 1.00 0.00 C ATOM 1610 O PHE A 103 -2.950 4.482 -6.500 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.481 1.579 -7.370 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.138 0.338 -6.579 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.142 0.375 -5.178 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.813 -0.850 -7.245 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.821 -0.774 -4.446 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.492 -1.999 -6.513 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.497 -1.961 -5.114 1.00 0.00 C ATOM 0 H PHE A 103 -3.628 0.677 -8.268 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.912 2.045 -5.830 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.511 1.346 -8.434 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.709 2.335 -7.231 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.393 1.291 -4.663 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.810 -0.880 -8.325 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.823 -0.745 -3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.241 -2.915 -7.028 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.251 -2.848 -4.549 1.00 0.00 H new ATOM 1627 N THR A 104 -3.081 3.845 -8.608 1.00 0.00 N ATOM 1628 CA THR A 104 -3.205 5.253 -9.089 1.00 0.00 C ATOM 1629 C THR A 104 -4.505 5.864 -8.557 1.00 0.00 C ATOM 1630 O THR A 104 -4.634 7.069 -8.452 1.00 0.00 O ATOM 1631 CB THR A 104 -3.225 5.267 -10.619 1.00 0.00 C ATOM 1632 OG1 THR A 104 -2.210 4.404 -11.112 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.975 6.690 -11.122 1.00 0.00 C ATOM 0 H THR A 104 -3.098 3.136 -9.341 1.00 0.00 H new ATOM 0 HA THR A 104 -2.357 5.836 -8.729 1.00 0.00 H new ATOM 0 HB THR A 104 -4.198 4.925 -10.973 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.223 4.410 -12.092 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.989 6.698 -12.212 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.754 7.352 -10.744 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.003 7.035 -10.769 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.465 5.040 -8.223 1.00 0.00 N ATOM 1642 CA ALA A 105 -6.761 5.564 -7.698 1.00 0.00 C ATOM 1643 C ALA A 105 -6.542 6.186 -6.317 1.00 0.00 C ATOM 1644 O ALA A 105 -6.926 7.313 -6.069 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.767 4.418 -7.587 1.00 0.00 C ATOM 0 H ALA A 105 -5.406 4.024 -8.292 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.147 6.322 -8.379 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.713 4.800 -7.204 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.926 3.977 -8.571 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.380 3.659 -6.907 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.931 5.457 -5.418 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.685 5.997 -4.047 1.00 0.00 C ATOM 1653 C PHE A 106 -4.372 6.789 -4.022 1.00 0.00 C ATOM 1654 O PHE A 106 -3.924 7.222 -2.978 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.596 4.837 -3.053 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.962 4.222 -2.873 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -7.554 3.512 -3.925 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.638 4.360 -1.655 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -8.822 2.941 -3.758 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.904 3.789 -1.488 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.496 3.079 -2.540 1.00 0.00 C ATOM 0 H PHE A 106 -5.591 4.508 -5.575 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.507 6.658 -3.771 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.893 4.087 -3.415 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.217 5.193 -2.095 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.033 3.405 -4.865 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.182 4.908 -0.844 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.279 2.394 -4.569 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.425 3.896 -0.548 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.473 2.638 -2.411 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.754 6.981 -5.162 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.472 7.744 -5.206 1.00 0.00 C ATOM 1673 C LYS A 107 -2.729 9.202 -4.817 1.00 0.00 C ATOM 1674 O LYS A 107 -1.837 9.899 -4.372 1.00 0.00 O ATOM 1675 CB LYS A 107 -1.894 7.688 -6.621 1.00 0.00 C ATOM 1676 CG LYS A 107 -0.450 8.192 -6.605 1.00 0.00 C ATOM 1677 CD LYS A 107 0.142 8.093 -8.012 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.339 9.278 -8.852 1.00 0.00 C ATOM 1679 NZ LYS A 107 0.538 9.428 -10.048 1.00 0.00 N ATOM 0 H LYS A 107 -4.085 6.641 -6.065 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.763 7.302 -4.505 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.929 6.666 -6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.495 8.298 -7.295 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.418 9.225 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.144 7.602 -5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.231 8.088 -7.961 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.159 7.156 -8.480 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.372 9.122 -9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.320 10.191 -8.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.211 10.233 -10.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.518 9.596 -9.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.498 8.560 -10.619 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.943 9.663 -4.980 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.267 11.075 -4.622 1.00 0.00 C ATOM 1695 C ASP A 108 -4.188 11.247 -3.103 1.00 0.00 C ATOM 1696 O ASP A 108 -3.667 12.228 -2.608 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.682 11.410 -5.100 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.802 12.919 -5.322 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -5.389 13.379 -6.373 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -6.305 13.589 -4.435 1.00 0.00 O ATOM 0 H ASP A 108 -4.725 9.120 -5.347 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.553 11.745 -5.101 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.900 10.877 -6.025 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.414 11.081 -4.362 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.703 10.297 -2.364 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.663 10.395 -0.875 1.00 0.00 C ATOM 1707 C ASP A 109 -3.701 9.343 -0.320 1.00 0.00 C ATOM 1708 O ASP A 109 -3.948 8.747 0.712 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.066 10.154 -0.312 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.984 11.310 -0.714 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.927 11.712 -1.865 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.729 11.772 0.134 1.00 0.00 O ATOM 0 H ASP A 109 -5.150 9.456 -2.729 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.320 11.388 -0.584 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.464 9.212 -0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.024 10.070 0.774 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.604 9.115 -0.998 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.618 8.104 -0.518 1.00 0.00 C ATOM 1719 C VAL A 110 -0.757 8.721 0.592 1.00 0.00 C ATOM 1720 O VAL A 110 -0.559 9.920 0.641 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.734 7.660 -1.695 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.015 8.865 -2.271 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.276 6.610 -1.220 1.00 0.00 C ATOM 0 H VAL A 110 -2.350 9.588 -1.865 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.140 7.235 -0.118 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.368 7.228 -2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.639 8.541 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.703 9.606 -2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.643 9.307 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.899 6.299 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.905 7.037 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.257 5.745 -0.824 1.00 0.00 H new ATOM 1733 N ASP A 111 -0.249 7.905 1.481 1.00 0.00 N ATOM 1734 CA ASP A 111 0.599 8.431 2.591 1.00 0.00 C ATOM 1735 C ASP A 111 1.884 7.606 2.685 1.00 0.00 C ATOM 1736 O ASP A 111 2.962 8.088 2.388 1.00 0.00 O ATOM 1737 CB ASP A 111 -0.170 8.332 3.911 1.00 0.00 C ATOM 1738 CG ASP A 111 -1.438 9.182 3.829 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -2.357 8.774 3.137 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -1.469 10.227 4.458 1.00 0.00 O ATOM 0 H ASP A 111 -0.386 6.894 1.485 1.00 0.00 H new ATOM 0 HA ASP A 111 0.850 9.473 2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.429 7.293 4.116 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.456 8.673 4.735 1.00 0.00 H new ATOM 1745 N THR A 112 1.775 6.368 3.093 1.00 0.00 N ATOM 1746 CA THR A 112 2.986 5.503 3.209 1.00 0.00 C ATOM 1747 C THR A 112 3.282 4.861 1.852 1.00 0.00 C ATOM 1748 O THR A 112 2.430 4.801 0.986 1.00 0.00 O ATOM 1749 CB THR A 112 2.733 4.407 4.247 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.028 4.957 5.351 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.069 3.836 4.725 1.00 0.00 C ATOM 0 H THR A 112 0.897 5.918 3.351 1.00 0.00 H new ATOM 0 HA THR A 112 3.838 6.108 3.520 1.00 0.00 H new ATOM 0 HB THR A 112 2.141 3.610 3.798 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.864 4.256 6.016 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.888 3.056 5.464 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.609 3.414 3.877 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.664 4.631 5.175 1.00 0.00 H new ATOM 1759 N LEU A 113 4.486 4.382 1.663 1.00 0.00 N ATOM 1760 CA LEU A 113 4.847 3.743 0.364 1.00 0.00 C ATOM 1761 C LEU A 113 5.749 2.534 0.621 1.00 0.00 C ATOM 1762 O LEU A 113 6.961 2.646 0.626 1.00 0.00 O ATOM 1763 CB LEU A 113 5.589 4.753 -0.514 1.00 0.00 C ATOM 1764 CG LEU A 113 4.580 5.682 -1.189 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.302 6.922 -1.718 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.912 4.947 -2.353 1.00 0.00 C ATOM 0 H LEU A 113 5.235 4.407 2.355 1.00 0.00 H new ATOM 0 HA LEU A 113 3.939 3.418 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.286 5.334 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.179 4.231 -1.267 1.00 0.00 H new ATOM 0 HG LEU A 113 3.823 5.984 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.582 7.584 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.780 7.446 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.059 6.621 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.192 5.608 -2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.670 4.646 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.397 4.062 -1.977 1.00 0.00 H new ATOM 1778 N LEU A 114 5.165 1.382 0.831 1.00 0.00 N ATOM 1779 CA LEU A 114 5.981 0.159 1.086 1.00 0.00 C ATOM 1780 C LEU A 114 6.300 -0.521 -0.247 1.00 0.00 C ATOM 1781 O LEU A 114 5.411 -0.908 -0.983 1.00 0.00 O ATOM 1782 CB LEU A 114 5.192 -0.804 1.975 1.00 0.00 C ATOM 1783 CG LEU A 114 4.960 -0.163 3.344 1.00 0.00 C ATOM 1784 CD1 LEU A 114 3.868 -0.931 4.089 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.258 -0.209 4.153 1.00 0.00 C ATOM 0 H LEU A 114 4.155 1.236 0.837 1.00 0.00 H new ATOM 0 HA LEU A 114 6.909 0.435 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.237 -1.046 1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.738 -1.741 2.088 1.00 0.00 H new ATOM 0 HG LEU A 114 4.649 0.873 3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.703 -0.474 5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.943 -0.900 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.178 -1.967 4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.095 0.248 5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.568 -1.246 4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.037 0.338 3.622 1.00 0.00 H new ATOM 1797 N VAL A 115 7.563 -0.669 -0.561 1.00 0.00 N ATOM 1798 CA VAL A 115 7.947 -1.320 -1.847 1.00 0.00 C ATOM 1799 C VAL A 115 9.034 -2.370 -1.584 1.00 0.00 C ATOM 1800 O VAL A 115 9.907 -2.179 -0.758 1.00 0.00 O ATOM 1801 CB VAL A 115 8.464 -0.250 -2.822 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.693 0.447 -2.230 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.841 -0.902 -4.157 1.00 0.00 C ATOM 0 H VAL A 115 8.345 -0.366 0.020 1.00 0.00 H new ATOM 0 HA VAL A 115 7.080 -1.813 -2.287 1.00 0.00 H new ATOM 0 HB VAL A 115 7.678 0.486 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.053 1.204 -2.927 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.423 0.922 -1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.479 -0.288 -2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.207 -0.139 -4.844 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.621 -1.645 -3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.964 -1.386 -4.586 1.00 0.00 H new ATOM 1813 N THR A 116 8.984 -3.475 -2.285 1.00 0.00 N ATOM 1814 CA THR A 116 10.009 -4.541 -2.088 1.00 0.00 C ATOM 1815 C THR A 116 10.913 -4.608 -3.320 1.00 0.00 C ATOM 1816 O THR A 116 10.534 -5.135 -4.350 1.00 0.00 O ATOM 1817 CB THR A 116 9.312 -5.890 -1.891 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.354 -5.776 -0.848 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.347 -6.952 -1.521 1.00 0.00 C ATOM 0 H THR A 116 8.274 -3.684 -2.987 1.00 0.00 H new ATOM 0 HA THR A 116 10.609 -4.312 -1.207 1.00 0.00 H new ATOM 0 HB THR A 116 8.812 -6.181 -2.815 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.735 -6.124 -0.015 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.850 -7.912 -1.381 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.082 -7.038 -2.321 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.848 -6.665 -0.597 1.00 0.00 H new ATOM 1827 N ARG A 117 12.104 -4.073 -3.221 1.00 0.00 N ATOM 1828 CA ARG A 117 13.041 -4.097 -4.384 1.00 0.00 C ATOM 1829 C ARG A 117 13.817 -5.416 -4.391 1.00 0.00 C ATOM 1830 O ARG A 117 14.346 -5.839 -3.380 1.00 0.00 O ATOM 1831 CB ARG A 117 14.023 -2.929 -4.269 1.00 0.00 C ATOM 1832 CG ARG A 117 13.320 -1.629 -4.661 1.00 0.00 C ATOM 1833 CD ARG A 117 14.357 -0.515 -4.821 1.00 0.00 C ATOM 1834 NE ARG A 117 13.665 0.766 -5.167 1.00 0.00 N ATOM 1835 CZ ARG A 117 14.351 1.854 -5.441 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.661 1.848 -5.420 1.00 0.00 N ATOM 1837 NH2 ARG A 117 13.718 2.955 -5.740 1.00 0.00 N ATOM 0 H ARG A 117 12.468 -3.620 -2.383 1.00 0.00 H new ATOM 0 HA ARG A 117 12.473 -4.007 -5.310 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.401 -2.857 -3.249 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.883 -3.099 -4.916 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.772 -1.767 -5.593 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.590 -1.354 -3.900 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.924 -0.396 -3.898 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.071 -0.778 -5.602 1.00 0.00 H new ATOM 0 HE ARG A 117 12.646 0.796 -5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.163 0.991 -5.189 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.178 2.700 -5.635 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.698 2.968 -5.760 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.243 3.803 -5.954 1.00 0.00 H new ATOM 1851 N LEU A 118 13.888 -6.066 -5.524 1.00 0.00 N ATOM 1852 CA LEU A 118 14.630 -7.359 -5.609 1.00 0.00 C ATOM 1853 C LEU A 118 15.906 -7.159 -6.430 1.00 0.00 C ATOM 1854 O LEU A 118 15.882 -6.573 -7.496 1.00 0.00 O ATOM 1855 CB LEU A 118 13.746 -8.411 -6.284 1.00 0.00 C ATOM 1856 CG LEU A 118 13.056 -9.264 -5.218 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.018 -8.418 -4.480 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.363 -10.453 -5.887 1.00 0.00 C ATOM 0 H LEU A 118 13.462 -5.755 -6.397 1.00 0.00 H new ATOM 0 HA LEU A 118 14.892 -7.696 -4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.001 -7.924 -6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.349 -9.043 -6.935 1.00 0.00 H new ATOM 0 HG LEU A 118 13.798 -9.628 -4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.526 -9.026 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.511 -7.571 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.275 -8.053 -5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.871 -11.061 -5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.621 -10.089 -6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.103 -11.057 -6.413 1.00 0.00 H new ATOM 1870 N ALA A 119 17.019 -7.643 -5.938 1.00 0.00 N ATOM 1871 CA ALA A 119 18.303 -7.488 -6.683 1.00 0.00 C ATOM 1872 C ALA A 119 18.245 -8.308 -7.974 1.00 0.00 C ATOM 1873 O ALA A 119 18.838 -7.947 -8.973 1.00 0.00 O ATOM 1874 CB ALA A 119 19.459 -7.984 -5.813 1.00 0.00 C ATOM 0 H ALA A 119 17.092 -8.140 -5.050 1.00 0.00 H new ATOM 0 HA ALA A 119 18.458 -6.437 -6.928 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.397 -7.871 -6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.499 -7.400 -4.894 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.305 -9.035 -5.568 1.00 0.00 H new ATOM 1880 N GLY A 120 17.536 -9.408 -7.955 1.00 0.00 N ATOM 1881 CA GLY A 120 17.434 -10.261 -9.177 1.00 0.00 C ATOM 1882 C GLY A 120 16.516 -9.585 -10.196 1.00 0.00 C ATOM 1883 O GLY A 120 15.429 -9.146 -9.868 1.00 0.00 O ATOM 0 H GLY A 120 17.022 -9.753 -7.144 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.423 -10.416 -9.609 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.043 -11.244 -8.915 1.00 0.00 H new ATOM 1887 N SER A 121 16.945 -9.503 -11.430 1.00 0.00 N ATOM 1888 CA SER A 121 16.103 -8.859 -12.480 1.00 0.00 C ATOM 1889 C SER A 121 15.124 -9.886 -13.051 1.00 0.00 C ATOM 1890 O SER A 121 15.460 -11.042 -13.227 1.00 0.00 O ATOM 1891 CB SER A 121 17.000 -8.331 -13.601 1.00 0.00 C ATOM 1892 OG SER A 121 17.790 -9.398 -14.109 1.00 0.00 O ATOM 0 H SER A 121 17.845 -9.856 -11.755 1.00 0.00 H new ATOM 0 HA SER A 121 15.546 -8.032 -12.041 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.392 -7.901 -14.397 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.642 -7.534 -13.225 1.00 0.00 H new ATOM 0 HG SER A 121 18.365 -9.065 -14.829 1.00 0.00 H new ATOM 1898 N PHE A 122 13.918 -9.471 -13.341 1.00 0.00 N ATOM 1899 CA PHE A 122 12.908 -10.416 -13.901 1.00 0.00 C ATOM 1900 C PHE A 122 12.020 -9.677 -14.905 1.00 0.00 C ATOM 1901 O PHE A 122 11.439 -8.654 -14.594 1.00 0.00 O ATOM 1902 CB PHE A 122 12.044 -10.972 -12.768 1.00 0.00 C ATOM 1903 CG PHE A 122 12.908 -11.775 -11.825 1.00 0.00 C ATOM 1904 CD1 PHE A 122 13.297 -13.075 -12.167 1.00 0.00 C ATOM 1905 CD2 PHE A 122 13.319 -11.219 -10.607 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.097 -13.820 -11.292 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.119 -11.963 -9.732 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.508 -13.264 -10.074 1.00 0.00 C ATOM 0 H PHE A 122 13.589 -8.514 -13.213 1.00 0.00 H new ATOM 0 HA PHE A 122 13.419 -11.237 -14.403 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.561 -10.156 -12.230 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.251 -11.599 -13.175 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.980 -13.504 -13.106 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.019 -10.216 -10.343 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.397 -14.823 -11.556 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.436 -11.534 -8.793 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.125 -13.838 -9.399 1.00 0.00 H new ATOM 1918 N GLU A 123 11.911 -10.190 -16.104 1.00 0.00 N ATOM 1919 CA GLU A 123 11.062 -9.525 -17.135 1.00 0.00 C ATOM 1920 C GLU A 123 9.636 -10.073 -17.053 1.00 0.00 C ATOM 1921 O GLU A 123 9.424 -11.231 -16.746 1.00 0.00 O ATOM 1922 CB GLU A 123 11.636 -9.804 -18.526 1.00 0.00 C ATOM 1923 CG GLU A 123 12.834 -8.886 -18.778 1.00 0.00 C ATOM 1924 CD GLU A 123 14.052 -9.417 -18.020 1.00 0.00 C ATOM 1925 OE1 GLU A 123 14.669 -10.348 -18.510 1.00 0.00 O ATOM 1926 OE2 GLU A 123 14.348 -8.882 -16.964 1.00 0.00 O ATOM 0 H GLU A 123 12.376 -11.044 -16.413 1.00 0.00 H new ATOM 0 HA GLU A 123 11.049 -8.450 -16.956 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.942 -10.847 -18.602 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.872 -9.639 -19.286 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.050 -8.837 -19.845 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.603 -7.872 -18.452 1.00 0.00 H new ATOM 1933 N GLY A 124 8.659 -9.246 -17.327 1.00 0.00 N ATOM 1934 CA GLY A 124 7.241 -9.708 -17.268 1.00 0.00 C ATOM 1935 C GLY A 124 6.425 -8.993 -18.345 1.00 0.00 C ATOM 1936 O GLY A 124 6.797 -8.970 -19.504 1.00 0.00 O ATOM 0 H GLY A 124 8.784 -8.268 -17.590 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.193 -10.787 -17.417 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.821 -9.503 -16.283 1.00 0.00 H new ATOM 1940 N ASP A 125 5.314 -8.409 -17.971 1.00 0.00 N ATOM 1941 CA ASP A 125 4.466 -7.692 -18.967 1.00 0.00 C ATOM 1942 C ASP A 125 3.853 -6.451 -18.314 1.00 0.00 C ATOM 1943 O ASP A 125 3.671 -5.431 -18.952 1.00 0.00 O ATOM 1944 CB ASP A 125 3.349 -8.619 -19.448 1.00 0.00 C ATOM 1945 CG ASP A 125 2.750 -8.068 -20.744 1.00 0.00 C ATOM 1946 OD1 ASP A 125 3.434 -8.108 -21.753 1.00 0.00 O ATOM 1947 OD2 ASP A 125 1.617 -7.616 -20.704 1.00 0.00 O ATOM 0 H ASP A 125 4.958 -8.399 -17.015 1.00 0.00 H new ATOM 0 HA ASP A 125 5.079 -7.391 -19.817 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.741 -9.622 -19.614 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.576 -8.701 -18.684 1.00 0.00 H new ATOM 1952 N THR A 126 3.536 -6.533 -17.047 1.00 0.00 N ATOM 1953 CA THR A 126 2.934 -5.364 -16.343 1.00 0.00 C ATOM 1954 C THR A 126 4.020 -4.622 -15.562 1.00 0.00 C ATOM 1955 O THR A 126 4.754 -5.213 -14.792 1.00 0.00 O ATOM 1956 CB THR A 126 1.853 -5.852 -15.374 1.00 0.00 C ATOM 1957 OG1 THR A 126 1.116 -6.903 -15.981 1.00 0.00 O ATOM 1958 CG2 THR A 126 0.912 -4.697 -15.031 1.00 0.00 C ATOM 0 H THR A 126 3.669 -7.363 -16.469 1.00 0.00 H new ATOM 0 HA THR A 126 2.489 -4.690 -17.075 1.00 0.00 H new ATOM 0 HB THR A 126 2.322 -6.217 -14.460 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.425 -7.218 -15.362 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.144 -5.046 -14.341 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.479 -3.892 -14.564 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.441 -4.328 -15.942 1.00 0.00 H new ATOM 1966 N LYS A 127 4.128 -3.333 -15.759 1.00 0.00 N ATOM 1967 CA LYS A 127 5.165 -2.542 -15.032 1.00 0.00 C ATOM 1968 C LYS A 127 4.501 -1.731 -13.918 1.00 0.00 C ATOM 1969 O LYS A 127 3.289 -1.658 -13.833 1.00 0.00 O ATOM 1970 CB LYS A 127 5.860 -1.592 -16.010 1.00 0.00 C ATOM 1971 CG LYS A 127 6.613 -2.405 -17.065 1.00 0.00 C ATOM 1972 CD LYS A 127 7.374 -1.457 -17.993 1.00 0.00 C ATOM 1973 CE LYS A 127 8.634 -0.954 -17.287 1.00 0.00 C ATOM 1974 NZ LYS A 127 9.605 -2.075 -17.146 1.00 0.00 N ATOM 0 H LYS A 127 3.540 -2.793 -16.394 1.00 0.00 H new ATOM 0 HA LYS A 127 5.901 -3.220 -14.598 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.125 -0.946 -16.490 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.552 -0.943 -15.473 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.307 -3.093 -16.582 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.913 -3.010 -17.641 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.642 -1.972 -18.916 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.739 -0.615 -18.271 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.082 -0.140 -17.856 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.379 -0.554 -16.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.574 -1.710 -17.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.494 -2.515 -16.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.426 -2.784 -17.885 1.00 0.00 H new ATOM 1988 N MET A 128 5.286 -1.123 -13.066 1.00 0.00 N ATOM 1989 CA MET A 128 4.708 -0.313 -11.953 1.00 0.00 C ATOM 1990 C MET A 128 4.504 1.128 -12.423 1.00 0.00 C ATOM 1991 O MET A 128 5.277 1.651 -13.205 1.00 0.00 O ATOM 1992 CB MET A 128 5.666 -0.329 -10.760 1.00 0.00 C ATOM 1993 CG MET A 128 4.862 -0.257 -9.460 1.00 0.00 C ATOM 1994 SD MET A 128 4.449 1.468 -9.100 1.00 0.00 S ATOM 1995 CE MET A 128 2.885 1.154 -8.247 1.00 0.00 C ATOM 0 H MET A 128 6.305 -1.153 -13.094 1.00 0.00 H new ATOM 0 HA MET A 128 3.749 -0.737 -11.655 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.270 -1.236 -10.777 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.355 0.514 -10.821 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.951 -0.849 -9.550 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.439 -0.683 -8.639 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.473 2.096 -7.884 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.180 0.692 -8.938 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.058 0.485 -7.404 1.00 0.00 H new ATOM 2005 N ILE A 129 3.466 1.773 -11.952 1.00 0.00 N ATOM 2006 CA ILE A 129 3.202 3.182 -12.365 1.00 0.00 C ATOM 2007 C ILE A 129 4.309 4.095 -11.815 1.00 0.00 C ATOM 2008 O ILE A 129 5.050 3.694 -10.939 1.00 0.00 O ATOM 2009 CB ILE A 129 1.849 3.632 -11.809 1.00 0.00 C ATOM 2010 CG1 ILE A 129 1.817 3.402 -10.296 1.00 0.00 C ATOM 2011 CG2 ILE A 129 0.731 2.821 -12.469 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.649 4.179 -9.685 1.00 0.00 C ATOM 0 H ILE A 129 2.789 1.381 -11.297 1.00 0.00 H new ATOM 0 HA ILE A 129 3.188 3.243 -13.453 1.00 0.00 H new ATOM 0 HB ILE A 129 1.705 4.692 -12.020 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.712 2.339 -10.082 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.757 3.726 -9.848 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.233 3.141 -12.073 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.752 2.982 -13.547 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.876 1.762 -12.257 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.627 4.015 -8.608 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.774 5.243 -9.887 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.287 3.834 -10.124 1.00 0.00 H new ATOM 2024 N PRO A 130 4.393 5.299 -12.341 1.00 0.00 N ATOM 2025 CA PRO A 130 5.398 6.344 -11.950 1.00 0.00 C ATOM 2026 C PRO A 130 4.947 7.046 -10.665 1.00 0.00 C ATOM 2027 O PRO A 130 3.997 7.805 -10.664 1.00 0.00 O ATOM 2028 CB PRO A 130 5.460 7.341 -13.106 1.00 0.00 C ATOM 2029 CG PRO A 130 4.281 7.058 -14.016 1.00 0.00 C ATOM 2030 CD PRO A 130 3.519 5.876 -13.426 1.00 0.00 C ATOM 0 HA PRO A 130 6.377 5.904 -11.761 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.419 8.364 -12.732 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.398 7.238 -13.651 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.635 7.933 -14.089 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.622 6.829 -15.025 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.559 6.197 -13.021 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.308 5.130 -14.192 1.00 0.00 H new ATOM 2038 N LEU A 131 5.626 6.796 -9.574 1.00 0.00 N ATOM 2039 CA LEU A 131 5.245 7.442 -8.284 1.00 0.00 C ATOM 2040 C LEU A 131 6.122 8.676 -8.054 1.00 0.00 C ATOM 2041 O LEU A 131 7.260 8.726 -8.479 1.00 0.00 O ATOM 2042 CB LEU A 131 5.450 6.451 -7.137 1.00 0.00 C ATOM 2043 CG LEU A 131 4.517 5.253 -7.324 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.972 4.105 -6.420 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.089 5.658 -6.950 1.00 0.00 C ATOM 0 H LEU A 131 6.430 6.170 -9.522 1.00 0.00 H new ATOM 0 HA LEU A 131 4.198 7.741 -8.323 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.487 6.117 -7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.248 6.937 -6.182 1.00 0.00 H new ATOM 0 HG LEU A 131 4.545 4.930 -8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.307 3.252 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.990 3.817 -6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.943 4.428 -5.379 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.423 4.806 -7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.063 5.980 -5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.763 6.477 -7.592 1.00 0.00 H new ATOM 2057 N ASN A 132 5.595 9.670 -7.383 1.00 0.00 N ATOM 2058 CA ASN A 132 6.389 10.906 -7.119 1.00 0.00 C ATOM 2059 C ASN A 132 7.251 10.701 -5.871 1.00 0.00 C ATOM 2060 O ASN A 132 6.858 11.046 -4.773 1.00 0.00 O ATOM 2061 CB ASN A 132 5.439 12.084 -6.896 1.00 0.00 C ATOM 2062 CG ASN A 132 6.200 13.397 -7.085 1.00 0.00 C ATOM 2063 OD1 ASN A 132 7.231 13.608 -6.477 1.00 0.00 O ATOM 2064 ND2 ASN A 132 5.733 14.296 -7.909 1.00 0.00 N ATOM 0 H ASN A 132 4.647 9.677 -7.007 1.00 0.00 H new ATOM 0 HA ASN A 132 7.032 11.115 -7.974 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.606 12.030 -7.597 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.015 12.038 -5.893 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.233 15.175 -8.042 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.868 14.119 -8.420 1.00 0.00 H new ATOM 2071 N TRP A 133 8.422 10.141 -6.036 1.00 0.00 N ATOM 2072 CA TRP A 133 9.320 9.908 -4.864 1.00 0.00 C ATOM 2073 C TRP A 133 9.917 11.239 -4.396 1.00 0.00 C ATOM 2074 O TRP A 133 10.422 11.346 -3.294 1.00 0.00 O ATOM 2075 CB TRP A 133 10.448 8.958 -5.269 1.00 0.00 C ATOM 2076 CG TRP A 133 9.868 7.641 -5.673 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.644 7.250 -6.948 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.437 6.538 -4.825 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.102 5.978 -6.937 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.955 5.496 -5.651 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.416 6.342 -3.432 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.470 4.302 -5.116 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.928 5.143 -2.889 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.456 4.124 -3.730 1.00 0.00 C ATOM 0 H TRP A 133 8.796 9.834 -6.934 1.00 0.00 H new ATOM 0 HA TRP A 133 8.744 9.467 -4.051 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.019 9.385 -6.094 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.141 8.823 -4.438 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.854 7.836 -7.831 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.842 5.459 -7.776 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.778 7.120 -2.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.108 3.521 -5.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.916 5.004 -1.818 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.082 3.203 -3.307 1.00 0.00 H new ATOM 2095 N ASP A 134 9.862 12.253 -5.224 1.00 0.00 N ATOM 2096 CA ASP A 134 10.425 13.580 -4.832 1.00 0.00 C ATOM 2097 C ASP A 134 9.501 14.261 -3.816 1.00 0.00 C ATOM 2098 O ASP A 134 9.671 15.422 -3.495 1.00 0.00 O ATOM 2099 CB ASP A 134 10.555 14.465 -6.073 1.00 0.00 C ATOM 2100 CG ASP A 134 11.486 15.640 -5.769 1.00 0.00 C ATOM 2101 OD1 ASP A 134 10.994 16.653 -5.301 1.00 0.00 O ATOM 2102 OD2 ASP A 134 12.674 15.505 -6.009 1.00 0.00 O ATOM 0 H ASP A 134 9.450 12.218 -6.157 1.00 0.00 H new ATOM 0 HA ASP A 134 11.406 13.433 -4.381 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.947 13.884 -6.907 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.574 14.833 -6.374 1.00 0.00 H new ATOM 2107 N ASP A 135 8.525 13.548 -3.309 1.00 0.00 N ATOM 2108 CA ASP A 135 7.589 14.148 -2.314 1.00 0.00 C ATOM 2109 C ASP A 135 7.440 13.200 -1.122 1.00 0.00 C ATOM 2110 O ASP A 135 6.418 13.177 -0.461 1.00 0.00 O ATOM 2111 CB ASP A 135 6.222 14.367 -2.966 1.00 0.00 C ATOM 2112 CG ASP A 135 5.371 15.274 -2.075 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.910 16.241 -1.560 1.00 0.00 O ATOM 2114 OD2 ASP A 135 4.196 14.986 -1.922 1.00 0.00 O ATOM 0 H ASP A 135 8.338 12.573 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 135 7.985 15.104 -1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.345 14.818 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.720 13.411 -3.114 1.00 0.00 H new ATOM 2119 N PHE A 136 8.452 12.418 -0.846 1.00 0.00 N ATOM 2120 CA PHE A 136 8.380 11.466 0.301 1.00 0.00 C ATOM 2121 C PHE A 136 9.715 11.467 1.049 1.00 0.00 C ATOM 2122 O PHE A 136 10.640 12.170 0.685 1.00 0.00 O ATOM 2123 CB PHE A 136 8.090 10.059 -0.222 1.00 0.00 C ATOM 2124 CG PHE A 136 6.636 9.957 -0.617 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.649 9.855 0.370 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.277 9.966 -1.970 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.300 9.762 0.004 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.928 9.872 -2.336 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.941 9.770 -1.349 1.00 0.00 C ATOM 0 H PHE A 136 9.328 12.398 -1.368 1.00 0.00 H new ATOM 0 HA PHE A 136 7.583 11.773 0.979 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.727 9.840 -1.079 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.322 9.320 0.545 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.927 9.848 1.414 1.00 0.00 H new ATOM 0 HD2 PHE A 136 7.039 10.045 -2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.538 9.684 0.765 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.650 9.878 -3.380 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.901 9.697 -1.632 1.00 0.00 H new ATOM 2139 N THR A 137 9.821 10.683 2.091 1.00 0.00 N ATOM 2140 CA THR A 137 11.092 10.630 2.870 1.00 0.00 C ATOM 2141 C THR A 137 11.252 9.241 3.492 1.00 0.00 C ATOM 2142 O THR A 137 10.409 8.788 4.243 1.00 0.00 O ATOM 2143 CB THR A 137 11.057 11.683 3.980 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.542 12.900 3.458 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.471 11.913 4.516 1.00 0.00 C ATOM 0 H THR A 137 9.078 10.075 2.436 1.00 0.00 H new ATOM 0 HA THR A 137 11.932 10.831 2.205 1.00 0.00 H new ATOM 0 HB THR A 137 10.418 11.335 4.791 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.517 13.576 4.167 1.00 0.00 H new ATOM 0 HG21 THR A 137 12.443 12.663 5.306 1.00 0.00 H new ATOM 0 HG22 THR A 137 12.865 10.979 4.916 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.114 12.261 3.708 1.00 0.00 H new ATOM 2153 N LYS A 138 12.330 8.565 3.184 1.00 0.00 N ATOM 2154 CA LYS A 138 12.556 7.203 3.752 1.00 0.00 C ATOM 2155 C LYS A 138 12.858 7.319 5.247 1.00 0.00 C ATOM 2156 O LYS A 138 13.804 7.973 5.648 1.00 0.00 O ATOM 2157 CB LYS A 138 13.739 6.543 3.042 1.00 0.00 C ATOM 2158 CG LYS A 138 13.758 5.048 3.363 1.00 0.00 C ATOM 2159 CD LYS A 138 14.648 4.321 2.353 1.00 0.00 C ATOM 2160 CE LYS A 138 16.115 4.642 2.642 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.984 3.618 1.996 1.00 0.00 N ATOM 0 H LYS A 138 13.065 8.900 2.561 1.00 0.00 H new ATOM 0 HA LYS A 138 11.662 6.596 3.607 1.00 0.00 H new ATOM 0 HB2 LYS A 138 13.660 6.693 1.965 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.673 7.006 3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.131 4.887 4.375 1.00 0.00 H new ATOM 0 HG3 LYS A 138 12.746 4.645 3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 138 14.481 3.246 2.413 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.391 4.627 1.339 1.00 0.00 H new ATOM 0 HE2 LYS A 138 16.362 5.634 2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.290 4.657 3.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 17.982 3.836 2.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 16.754 2.678 2.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.824 3.625 0.968 1.00 0.00 H new ATOM 2175 N VAL A 139 12.063 6.688 6.073 1.00 0.00 N ATOM 2176 CA VAL A 139 12.296 6.755 7.545 1.00 0.00 C ATOM 2177 C VAL A 139 13.092 5.527 7.992 1.00 0.00 C ATOM 2178 O VAL A 139 13.944 5.612 8.858 1.00 0.00 O ATOM 2179 CB VAL A 139 10.950 6.784 8.274 1.00 0.00 C ATOM 2180 CG1 VAL A 139 10.217 8.086 7.943 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.100 5.594 7.822 1.00 0.00 C ATOM 0 H VAL A 139 11.260 6.127 5.789 1.00 0.00 H new ATOM 0 HA VAL A 139 12.858 7.658 7.783 1.00 0.00 H new ATOM 0 HB VAL A 139 11.119 6.725 9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.259 8.106 8.462 1.00 0.00 H new ATOM 0 HG12 VAL A 139 10.821 8.935 8.263 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.048 8.145 6.868 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.141 5.614 8.341 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.932 5.654 6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.620 4.665 8.056 1.00 0.00 H new ATOM 2191 N SER A 140 12.820 4.388 7.409 1.00 0.00 N ATOM 2192 CA SER A 140 13.556 3.148 7.793 1.00 0.00 C ATOM 2193 C SER A 140 13.458 2.124 6.661 1.00 0.00 C ATOM 2194 O SER A 140 12.697 2.293 5.726 1.00 0.00 O ATOM 2195 CB SER A 140 12.940 2.563 9.065 1.00 0.00 C ATOM 2196 OG SER A 140 11.550 2.347 8.856 1.00 0.00 O ATOM 0 H SER A 140 12.117 4.264 6.681 1.00 0.00 H new ATOM 0 HA SER A 140 14.603 3.389 7.974 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.431 1.625 9.323 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.092 3.243 9.903 1.00 0.00 H new ATOM 0 HG SER A 140 11.152 1.970 9.668 1.00 0.00 H new ATOM 2202 N SER A 141 14.223 1.065 6.740 1.00 0.00 N ATOM 2203 CA SER A 141 14.181 0.023 5.672 1.00 0.00 C ATOM 2204 C SER A 141 14.714 -1.299 6.229 1.00 0.00 C ATOM 2205 O SER A 141 15.776 -1.350 6.818 1.00 0.00 O ATOM 2206 CB SER A 141 15.048 0.466 4.494 1.00 0.00 C ATOM 2207 OG SER A 141 16.391 0.629 4.933 1.00 0.00 O ATOM 0 H SER A 141 14.876 0.877 7.501 1.00 0.00 H new ATOM 0 HA SER A 141 13.153 -0.112 5.336 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.002 -0.274 3.695 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.672 1.403 4.083 1.00 0.00 H new ATOM 0 HG SER A 141 16.525 0.132 5.767 1.00 0.00 H new ATOM 2213 N ARG A 142 13.981 -2.367 6.043 1.00 0.00 N ATOM 2214 CA ARG A 142 14.435 -3.693 6.556 1.00 0.00 C ATOM 2215 C ARG A 142 15.116 -4.471 5.428 1.00 0.00 C ATOM 2216 O ARG A 142 14.497 -4.813 4.438 1.00 0.00 O ATOM 2217 CB ARG A 142 13.227 -4.484 7.064 1.00 0.00 C ATOM 2218 CG ARG A 142 13.698 -5.566 8.039 1.00 0.00 C ATOM 2219 CD ARG A 142 13.896 -4.952 9.426 1.00 0.00 C ATOM 2220 NE ARG A 142 14.646 -5.912 10.293 1.00 0.00 N ATOM 2221 CZ ARG A 142 14.906 -5.628 11.551 1.00 0.00 C ATOM 2222 NH1 ARG A 142 14.516 -4.496 12.080 1.00 0.00 N ATOM 2223 NH2 ARG A 142 15.563 -6.486 12.282 1.00 0.00 N ATOM 0 H ARG A 142 13.085 -2.377 5.556 1.00 0.00 H new ATOM 0 HA ARG A 142 15.142 -3.544 7.372 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.523 -3.815 7.559 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.699 -4.939 6.226 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.965 -6.371 8.087 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.631 -6.006 7.688 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.444 -4.013 9.345 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.930 -4.719 9.874 1.00 0.00 H new ATOM 0 HE ARG A 142 14.961 -6.800 9.903 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.003 -3.819 11.515 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.725 -4.291 13.057 1.00 0.00 H new ATOM 0 HH21 ARG A 142 15.871 -7.370 11.877 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.768 -6.273 13.258 1.00 0.00 H new ATOM 2237 N THR A 143 16.386 -4.751 5.573 1.00 0.00 N ATOM 2238 CA THR A 143 17.118 -5.507 4.514 1.00 0.00 C ATOM 2239 C THR A 143 17.104 -6.999 4.852 1.00 0.00 C ATOM 2240 O THR A 143 17.032 -7.382 6.005 1.00 0.00 O ATOM 2241 CB THR A 143 18.565 -5.014 4.442 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.582 -3.594 4.490 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.203 -5.490 3.136 1.00 0.00 C ATOM 0 H THR A 143 16.949 -4.487 6.382 1.00 0.00 H new ATOM 0 HA THR A 143 16.632 -5.347 3.552 1.00 0.00 H new ATOM 0 HB THR A 143 19.128 -5.413 5.285 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.508 -3.276 4.446 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.234 -5.139 3.085 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.189 -6.579 3.100 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.642 -5.092 2.291 1.00 0.00 H new ATOM 2251 N VAL A 144 17.172 -7.842 3.853 1.00 0.00 N ATOM 2252 CA VAL A 144 17.163 -9.313 4.104 1.00 0.00 C ATOM 2253 C VAL A 144 17.801 -10.035 2.911 1.00 0.00 C ATOM 2254 O VAL A 144 17.460 -9.785 1.769 1.00 0.00 O ATOM 2255 CB VAL A 144 15.714 -9.784 4.305 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.887 -9.482 3.051 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.691 -11.292 4.580 1.00 0.00 C ATOM 0 H VAL A 144 17.234 -7.573 2.871 1.00 0.00 H new ATOM 0 HA VAL A 144 17.737 -9.543 5.002 1.00 0.00 H new ATOM 0 HB VAL A 144 15.285 -9.254 5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.861 -9.819 3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.892 -8.409 2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.318 -10.003 2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.661 -11.620 4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.128 -11.823 3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.267 -11.507 5.480 1.00 0.00 H new ATOM 2267 N GLU A 145 18.723 -10.928 3.170 1.00 0.00 N ATOM 2268 CA GLU A 145 19.387 -11.671 2.060 1.00 0.00 C ATOM 2269 C GLU A 145 18.796 -13.079 1.963 1.00 0.00 C ATOM 2270 O GLU A 145 18.808 -13.833 2.917 1.00 0.00 O ATOM 2271 CB GLU A 145 20.889 -11.767 2.339 1.00 0.00 C ATOM 2272 CG GLU A 145 21.550 -10.420 2.040 1.00 0.00 C ATOM 2273 CD GLU A 145 21.252 -9.440 3.175 1.00 0.00 C ATOM 2274 OE1 GLU A 145 21.761 -9.652 4.264 1.00 0.00 O ATOM 2275 OE2 GLU A 145 20.518 -8.494 2.938 1.00 0.00 O ATOM 0 H GLU A 145 19.044 -11.174 4.106 1.00 0.00 H new ATOM 0 HA GLU A 145 19.224 -11.143 1.120 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.060 -12.045 3.379 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.335 -12.548 1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 145 22.627 -10.548 1.930 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.178 -10.023 1.096 1.00 0.00 H new ATOM 2282 N ASP A 146 18.278 -13.434 0.814 1.00 0.00 N ATOM 2283 CA ASP A 146 17.683 -14.792 0.644 1.00 0.00 C ATOM 2284 C ASP A 146 18.798 -15.811 0.398 1.00 0.00 C ATOM 2285 O ASP A 146 19.962 -15.531 0.614 1.00 0.00 O ATOM 2286 CB ASP A 146 16.726 -14.781 -0.552 1.00 0.00 C ATOM 2287 CG ASP A 146 15.715 -15.920 -0.408 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.114 -16.022 0.648 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.560 -16.671 -1.357 1.00 0.00 O ATOM 0 H ASP A 146 18.242 -12.840 -0.014 1.00 0.00 H new ATOM 0 HA ASP A 146 17.135 -15.066 1.546 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.206 -13.824 -0.607 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.286 -14.893 -1.480 1.00 0.00 H new ATOM 2294 N THR A 147 18.448 -16.991 -0.049 1.00 0.00 N ATOM 2295 CA THR A 147 19.481 -18.036 -0.309 1.00 0.00 C ATOM 2296 C THR A 147 20.253 -17.689 -1.585 1.00 0.00 C ATOM 2297 O THR A 147 21.455 -17.860 -1.657 1.00 0.00 O ATOM 2298 CB THR A 147 18.799 -19.396 -0.482 1.00 0.00 C ATOM 2299 OG1 THR A 147 17.691 -19.260 -1.360 1.00 0.00 O ATOM 2300 CG2 THR A 147 18.316 -19.903 0.878 1.00 0.00 C ATOM 0 H THR A 147 17.488 -17.275 -0.245 1.00 0.00 H new ATOM 0 HA THR A 147 20.172 -18.078 0.533 1.00 0.00 H new ATOM 0 HB THR A 147 19.509 -20.109 -0.901 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.254 -20.130 -1.473 1.00 0.00 H new ATOM 0 HG21 THR A 147 17.831 -20.871 0.754 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.167 -20.007 1.551 1.00 0.00 H new ATOM 0 HG23 THR A 147 17.605 -19.192 1.300 1.00 0.00 H new ATOM 2308 N ASN A 148 19.569 -17.205 -2.590 1.00 0.00 N ATOM 2309 CA ASN A 148 20.255 -16.847 -3.867 1.00 0.00 C ATOM 2310 C ASN A 148 20.492 -15.326 -3.912 1.00 0.00 C ATOM 2311 O ASN A 148 19.616 -14.567 -3.548 1.00 0.00 O ATOM 2312 CB ASN A 148 19.375 -17.260 -5.048 1.00 0.00 C ATOM 2313 CG ASN A 148 20.214 -17.285 -6.327 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.459 -16.257 -6.927 1.00 0.00 O ATOM 2315 ND2 ASN A 148 20.667 -18.424 -6.774 1.00 0.00 N ATOM 0 H ASN A 148 18.562 -17.042 -2.581 1.00 0.00 H new ATOM 0 HA ASN A 148 21.212 -17.366 -3.926 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.942 -18.243 -4.866 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.545 -16.562 -5.158 1.00 0.00 H new ATOM 0 HD21 ASN A 148 21.226 -18.451 -7.626 1.00 0.00 H new ATOM 0 HD22 ASN A 148 20.462 -19.287 -6.271 1.00 0.00 H new ATOM 2322 N PRO A 149 21.665 -14.914 -4.357 1.00 0.00 N ATOM 2323 CA PRO A 149 22.080 -13.470 -4.477 1.00 0.00 C ATOM 2324 C PRO A 149 20.981 -12.665 -5.179 1.00 0.00 C ATOM 2325 O PRO A 149 20.694 -11.541 -4.814 1.00 0.00 O ATOM 2326 CB PRO A 149 23.367 -13.437 -5.302 1.00 0.00 C ATOM 2327 CG PRO A 149 23.794 -14.868 -5.550 1.00 0.00 C ATOM 2328 CD PRO A 149 22.811 -15.778 -4.826 1.00 0.00 C ATOM 0 HA PRO A 149 22.242 -13.029 -3.493 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.202 -12.918 -6.246 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.147 -12.892 -4.771 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.800 -15.085 -6.618 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.808 -15.033 -5.185 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.453 -16.564 -5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.293 -16.270 -3.981 1.00 0.00 H new ATOM 2336 N ALA A 150 20.371 -13.234 -6.187 1.00 0.00 N ATOM 2337 CA ALA A 150 19.292 -12.512 -6.923 1.00 0.00 C ATOM 2338 C ALA A 150 18.015 -12.498 -6.082 1.00 0.00 C ATOM 2339 O ALA A 150 17.212 -11.588 -6.174 1.00 0.00 O ATOM 2340 CB ALA A 150 19.019 -13.223 -8.251 1.00 0.00 C ATOM 0 H ALA A 150 20.575 -14.172 -6.533 1.00 0.00 H new ATOM 0 HA ALA A 150 19.609 -11.487 -7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.231 -12.697 -8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.928 -13.231 -8.853 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.704 -14.248 -8.057 1.00 0.00 H new ATOM 2346 N LEU A 151 17.822 -13.502 -5.265 1.00 0.00 N ATOM 2347 CA LEU A 151 16.596 -13.557 -4.414 1.00 0.00 C ATOM 2348 C LEU A 151 16.706 -12.541 -3.270 1.00 0.00 C ATOM 2349 O LEU A 151 15.885 -12.520 -2.371 1.00 0.00 O ATOM 2350 CB LEU A 151 16.445 -14.963 -3.830 1.00 0.00 C ATOM 2351 CG LEU A 151 15.706 -15.853 -4.830 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.788 -17.311 -4.376 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.239 -15.425 -4.905 1.00 0.00 C ATOM 0 H LEU A 151 18.462 -14.288 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 151 15.726 -13.316 -5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.426 -15.384 -3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.896 -14.921 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 151 16.166 -15.753 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.261 -17.944 -5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.833 -17.617 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.329 -17.412 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.711 -16.059 -5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.780 -15.525 -3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.179 -14.386 -5.230 1.00 0.00 H new ATOM 2365 N THR A 152 17.710 -11.699 -3.298 1.00 0.00 N ATOM 2366 CA THR A 152 17.874 -10.684 -2.216 1.00 0.00 C ATOM 2367 C THR A 152 16.906 -9.524 -2.454 1.00 0.00 C ATOM 2368 O THR A 152 16.438 -9.312 -3.557 1.00 0.00 O ATOM 2369 CB THR A 152 19.311 -10.157 -2.222 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.636 -9.689 -3.525 1.00 0.00 O ATOM 2371 CG2 THR A 152 20.270 -11.281 -1.828 1.00 0.00 C ATOM 0 H THR A 152 18.424 -11.672 -4.026 1.00 0.00 H new ATOM 0 HA THR A 152 17.660 -11.145 -1.252 1.00 0.00 H new ATOM 0 HB THR A 152 19.402 -9.339 -1.508 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.394 -10.201 -3.877 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.293 -10.905 -1.833 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.020 -11.640 -0.830 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.182 -12.101 -2.541 1.00 0.00 H new ATOM 2379 N HIS A 153 16.605 -8.771 -1.426 1.00 0.00 N ATOM 2380 CA HIS A 153 15.668 -7.621 -1.582 1.00 0.00 C ATOM 2381 C HIS A 153 15.646 -6.798 -0.292 1.00 0.00 C ATOM 2382 O HIS A 153 16.192 -7.199 0.718 1.00 0.00 O ATOM 2383 CB HIS A 153 14.259 -8.144 -1.880 1.00 0.00 C ATOM 2384 CG HIS A 153 13.851 -9.134 -0.821 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.322 -10.436 -0.806 1.00 0.00 N ATOM 2386 CD2 HIS A 153 13.016 -9.023 0.263 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.772 -11.054 0.256 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.967 -10.237 0.941 1.00 0.00 N ATOM 0 H HIS A 153 16.970 -8.905 -0.483 1.00 0.00 H new ATOM 0 HA HIS A 153 16.003 -6.992 -2.407 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.552 -7.315 -1.909 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.236 -8.617 -2.862 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.968 -10.851 -1.477 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.479 -8.130 0.546 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.959 -12.084 0.522 1.00 0.00 H new ATOM 2396 N THR A 154 15.018 -5.650 -0.323 1.00 0.00 N ATOM 2397 CA THR A 154 14.954 -4.792 0.896 1.00 0.00 C ATOM 2398 C THR A 154 13.563 -4.162 1.002 1.00 0.00 C ATOM 2399 O THR A 154 13.032 -3.648 0.035 1.00 0.00 O ATOM 2400 CB THR A 154 16.009 -3.687 0.798 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.258 -4.258 0.435 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.141 -2.983 2.149 1.00 0.00 C ATOM 0 H THR A 154 14.546 -5.270 -1.143 1.00 0.00 H new ATOM 0 HA THR A 154 15.146 -5.400 1.780 1.00 0.00 H new ATOM 0 HB THR A 154 15.707 -2.962 0.042 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.934 -3.552 0.370 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.892 -2.197 2.078 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.182 -2.545 2.426 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.443 -3.705 2.908 1.00 0.00 H new ATOM 2410 N TYR A 155 12.975 -4.198 2.170 1.00 0.00 N ATOM 2411 CA TYR A 155 11.617 -3.605 2.350 1.00 0.00 C ATOM 2412 C TYR A 155 11.752 -2.114 2.670 1.00 0.00 C ATOM 2413 O TYR A 155 11.952 -1.732 3.808 1.00 0.00 O ATOM 2414 CB TYR A 155 10.900 -4.312 3.502 1.00 0.00 C ATOM 2415 CG TYR A 155 10.599 -5.738 3.107 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.435 -6.035 2.389 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.485 -6.763 3.460 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.156 -7.358 2.024 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.206 -8.085 3.095 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.042 -8.383 2.376 1.00 0.00 C ATOM 2421 OH TYR A 155 9.767 -9.687 2.016 1.00 0.00 O ATOM 0 H TYR A 155 13.379 -4.614 3.009 1.00 0.00 H new ATOM 0 HA TYR A 155 11.040 -3.730 1.433 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.522 -4.295 4.397 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.976 -3.788 3.746 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.752 -5.244 2.116 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.383 -6.534 4.014 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.257 -7.587 1.471 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.889 -8.876 3.368 1.00 0.00 H new ATOM 0 HH TYR A 155 10.580 -10.108 1.665 1.00 0.00 H new ATOM 2431 N GLU A 156 11.643 -1.274 1.674 1.00 0.00 N ATOM 2432 CA GLU A 156 11.764 0.195 1.909 1.00 0.00 C ATOM 2433 C GLU A 156 10.456 0.727 2.498 1.00 0.00 C ATOM 2434 O GLU A 156 9.381 0.272 2.154 1.00 0.00 O ATOM 2435 CB GLU A 156 12.049 0.902 0.582 1.00 0.00 C ATOM 2436 CG GLU A 156 13.515 0.692 0.196 1.00 0.00 C ATOM 2437 CD GLU A 156 13.739 1.170 -1.239 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.905 0.873 -2.079 1.00 0.00 O ATOM 2439 OE2 GLU A 156 14.741 1.826 -1.475 1.00 0.00 O ATOM 0 H GLU A 156 11.475 -1.543 0.705 1.00 0.00 H new ATOM 0 HA GLU A 156 12.581 0.385 2.606 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.397 0.510 -0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.834 1.967 0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.164 1.241 0.879 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.778 -0.362 0.285 1.00 0.00 H new ATOM 2446 N VAL A 157 10.541 1.688 3.383 1.00 0.00 N ATOM 2447 CA VAL A 157 9.309 2.257 4.001 1.00 0.00 C ATOM 2448 C VAL A 157 9.391 3.786 3.986 1.00 0.00 C ATOM 2449 O VAL A 157 10.033 4.388 4.825 1.00 0.00 O ATOM 2450 CB VAL A 157 9.188 1.766 5.446 1.00 0.00 C ATOM 2451 CG1 VAL A 157 7.851 2.222 6.031 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.260 0.237 5.472 1.00 0.00 C ATOM 0 H VAL A 157 11.415 2.103 3.704 1.00 0.00 H new ATOM 0 HA VAL A 157 8.436 1.934 3.434 1.00 0.00 H new ATOM 0 HB VAL A 157 10.004 2.180 6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.766 1.872 7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.798 3.311 6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.035 1.809 5.438 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.174 -0.114 6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.444 -0.176 4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.213 -0.089 5.056 1.00 0.00 H new ATOM 2462 N TRP A 158 8.743 4.413 3.038 1.00 0.00 N ATOM 2463 CA TRP A 158 8.777 5.902 2.959 1.00 0.00 C ATOM 2464 C TRP A 158 7.528 6.477 3.632 1.00 0.00 C ATOM 2465 O TRP A 158 6.584 5.765 3.916 1.00 0.00 O ATOM 2466 CB TRP A 158 8.810 6.335 1.493 1.00 0.00 C ATOM 2467 CG TRP A 158 10.064 5.832 0.853 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.378 4.528 0.679 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.174 6.597 0.300 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.610 4.443 0.054 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.140 5.692 -0.200 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.433 7.975 0.183 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.321 6.139 -0.794 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.621 8.427 -0.413 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.564 7.510 -0.901 1.00 0.00 C ATOM 0 H TRP A 158 8.190 3.955 2.313 1.00 0.00 H new ATOM 0 HA TRP A 158 9.667 6.272 3.467 1.00 0.00 H new ATOM 0 HB2 TRP A 158 7.939 5.944 0.968 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.764 7.422 1.423 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.767 3.690 0.979 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.070 3.565 -0.189 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.713 8.690 0.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.043 5.429 -1.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.810 9.487 -0.496 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.476 7.864 -1.359 1.00 0.00 H new ATOM 2486 N GLN A 159 7.519 7.761 3.886 1.00 0.00 N ATOM 2487 CA GLN A 159 6.336 8.393 4.539 1.00 0.00 C ATOM 2488 C GLN A 159 6.153 9.813 4.000 1.00 0.00 C ATOM 2489 O GLN A 159 7.110 10.544 3.818 1.00 0.00 O ATOM 2490 CB GLN A 159 6.557 8.446 6.053 1.00 0.00 C ATOM 2491 CG GLN A 159 6.243 7.080 6.664 1.00 0.00 C ATOM 2492 CD GLN A 159 6.028 7.231 8.170 1.00 0.00 C ATOM 2493 OE1 GLN A 159 6.959 7.501 8.904 1.00 0.00 O ATOM 2494 NE2 GLN A 159 4.832 7.069 8.666 1.00 0.00 N ATOM 0 H GLN A 159 8.284 8.400 3.668 1.00 0.00 H new ATOM 0 HA GLN A 159 5.444 7.805 4.322 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.588 8.725 6.271 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.919 9.210 6.498 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.352 6.658 6.199 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.062 6.387 6.471 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.051 6.843 8.050 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.678 7.169 9.669 1.00 0.00 H new ATOM 2503 N LYS A 160 4.932 10.208 3.747 1.00 0.00 N ATOM 2504 CA LYS A 160 4.675 11.580 3.219 1.00 0.00 C ATOM 2505 C LYS A 160 4.996 12.610 4.303 1.00 0.00 C ATOM 2506 O LYS A 160 4.221 12.823 5.217 1.00 0.00 O ATOM 2507 CB LYS A 160 3.205 11.705 2.815 1.00 0.00 C ATOM 2508 CG LYS A 160 3.038 12.888 1.858 1.00 0.00 C ATOM 2509 CD LYS A 160 1.573 13.330 1.844 1.00 0.00 C ATOM 2510 CE LYS A 160 1.355 14.342 0.719 1.00 0.00 C ATOM 2511 NZ LYS A 160 1.696 13.711 -0.589 1.00 0.00 N ATOM 0 H LYS A 160 4.099 9.636 3.884 1.00 0.00 H new ATOM 0 HA LYS A 160 5.306 11.759 2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.869 10.785 2.336 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.585 11.849 3.700 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.676 13.715 2.170 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.353 12.604 0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.923 12.467 1.701 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.307 13.774 2.803 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.318 14.678 0.714 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.975 15.223 0.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.968 13.953 -1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 2.620 14.062 -0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.738 12.678 -0.476 1.00 0.00 H new