USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=32 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= -8.04! C(o=-7.7!,f=-9.9!) USER MOD Set 1.2: A 155 TYR OH : rot -38:sc= 0.365 USER MOD Set 2.1: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 89 HIS : no HE2:sc= -0.332 K(o=-0.33,f=-0.87) USER MOD Set 3.1: A 58 THR OG1 : rot 119:sc= 0.00348 USER MOD Set 3.2: A 92 GLN : amide:sc= -0.0203 K(o=-0.017,f=-2.5!) USER MOD Single : A 1 THR N :NH3+ 162:sc= 1.13 (180deg=0.878) USER MOD Single : A 1 THR OG1 : rot 109:sc= 1.29 USER MOD Single : A 7 GLN : amide:sc= -1.25 K(o=-1.2,f=-5.5!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= 0.565 K(o=0.57,f=-4.8!) USER MOD Single : A 22 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.13) USER MOD Single : A 28 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.35) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.35 K(o=-4.4,f=-7.3!) USER MOD Single : A 34 THR OG1 : rot -78:sc= 0.378 USER MOD Single : A 37 LYS NZ :NH3+ -123:sc= -0.247 (180deg=-2.32!) USER MOD Single : A 39 MET CE :methyl 134:sc= -2.53! (180deg=-7.08!) USER MOD Single : A 45 THR OG1 : rot -170:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.76 USER MOD Single : A 48 SER OG : rot -26:sc= 0.791 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -3.93! K(o=-3.9!,f=-4.6) USER MOD Single : A 63 THR OG1 : rot -150:sc= 0.321 USER MOD Single : A 64 HIS : no HE2:sc= 0.261 K(o=0.26,f=-2.9!) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 15:sc= -0.133 USER MOD Single : A 69 GLN : amide:sc= -0.315 X(o=-0.32,f=-0.076) USER MOD Single : A 71 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.18) USER MOD Single : A 77 HIS : no HE2:sc= -5.87! C(o=-5.9!,f=-8.6!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.0372 X(o=-0.037,f=-0.26) USER MOD Single : A 101 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0992 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 -102:sc= 0.898 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0773 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -135:sc= 0 (180deg=-1.58) USER MOD Single : A 132 ASN : amide:sc= -1.87 K(o=-1.9,f=-1.3) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.0476 USER MOD Single : A 141 SER OG : rot 22:sc= 0.112 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 148 ASN : amide:sc= -1.9 K(o=-1.9,f=-10!) USER MOD Single : A 152 THR OG1 : rot 108:sc= 1.02 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.618 6.625 4.142 1.00 0.00 N ATOM 2 CA THR A 1 -3.599 5.382 3.320 1.00 0.00 C ATOM 3 C THR A 1 -2.177 4.818 3.281 1.00 0.00 C ATOM 4 O THR A 1 -1.224 5.494 3.619 1.00 0.00 O ATOM 5 CB THR A 1 -4.060 5.704 1.896 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.203 6.547 1.950 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.412 4.408 1.165 1.00 0.00 C ATOM 0 H1 THR A 1 -4.479 7.169 3.929 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.608 6.374 5.151 1.00 0.00 H new ATOM 0 H3 THR A 1 -2.781 7.201 3.920 1.00 0.00 H new ATOM 0 HA THR A 1 -4.270 4.645 3.761 1.00 0.00 H new ATOM 0 HB THR A 1 -3.258 6.212 1.360 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.959 7.449 1.654 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.740 4.639 0.152 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.534 3.763 1.124 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.213 3.896 1.698 1.00 0.00 H new ATOM 17 N ALA A 2 -2.031 3.584 2.870 1.00 0.00 N ATOM 18 CA ALA A 2 -0.675 2.965 2.805 1.00 0.00 C ATOM 19 C ALA A 2 -0.574 2.087 1.557 1.00 0.00 C ATOM 20 O ALA A 2 -1.437 1.271 1.291 1.00 0.00 O ATOM 21 CB ALA A 2 -0.445 2.109 4.052 1.00 0.00 C ATOM 0 H ALA A 2 -2.796 2.977 2.576 1.00 0.00 H new ATOM 0 HA ALA A 2 0.081 3.749 2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.546 1.656 4.005 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.516 2.735 4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.200 1.325 4.099 1.00 0.00 H new ATOM 27 N PHE A 3 0.475 2.249 0.790 1.00 0.00 N ATOM 28 CA PHE A 3 0.641 1.427 -0.444 1.00 0.00 C ATOM 29 C PHE A 3 1.542 0.228 -0.141 1.00 0.00 C ATOM 30 O PHE A 3 2.259 0.213 0.842 1.00 0.00 O ATOM 31 CB PHE A 3 1.282 2.278 -1.543 1.00 0.00 C ATOM 32 CG PHE A 3 0.227 3.133 -2.204 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.536 4.023 -1.439 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.013 3.034 -3.583 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.512 4.815 -2.055 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.963 3.825 -4.199 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.726 4.716 -3.435 1.00 0.00 C ATOM 0 H PHE A 3 1.225 2.917 0.967 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.335 1.075 -0.778 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.063 2.910 -1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.759 1.635 -2.283 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.372 4.099 -0.374 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.602 2.347 -4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.100 5.503 -1.465 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -1.128 3.748 -5.264 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.479 5.327 -3.910 1.00 0.00 H new ATOM 47 N LEU A 4 1.509 -0.775 -0.981 1.00 0.00 N ATOM 48 CA LEU A 4 2.360 -1.980 -0.753 1.00 0.00 C ATOM 49 C LEU A 4 2.336 -2.860 -2.004 1.00 0.00 C ATOM 50 O LEU A 4 1.346 -3.505 -2.297 1.00 0.00 O ATOM 51 CB LEU A 4 1.817 -2.771 0.439 1.00 0.00 C ATOM 52 CG LEU A 4 2.763 -3.929 0.761 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.874 -3.438 1.691 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.981 -5.048 1.451 1.00 0.00 C ATOM 0 H LEU A 4 0.927 -0.811 -1.818 1.00 0.00 H new ATOM 0 HA LEU A 4 3.384 -1.670 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.717 -2.118 1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.822 -3.154 0.211 1.00 0.00 H new ATOM 0 HG LEU A 4 3.202 -4.306 -0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.548 -4.263 1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.432 -2.639 1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.435 -3.061 2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.654 -5.874 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.542 -4.669 2.374 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.189 -5.399 0.790 1.00 0.00 H new ATOM 66 N TRP A 5 3.417 -2.889 -2.744 1.00 0.00 N ATOM 67 CA TRP A 5 3.457 -3.725 -3.978 1.00 0.00 C ATOM 68 C TRP A 5 4.853 -4.341 -4.144 1.00 0.00 C ATOM 69 O TRP A 5 5.854 -3.717 -3.846 1.00 0.00 O ATOM 70 CB TRP A 5 3.112 -2.855 -5.198 1.00 0.00 C ATOM 71 CG TRP A 5 4.125 -1.761 -5.367 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.040 -1.704 -6.361 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.340 -0.575 -4.544 1.00 0.00 C ATOM 74 NE1 TRP A 5 5.803 -0.561 -6.203 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.411 0.167 -5.098 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.719 -0.075 -3.385 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.850 1.360 -4.523 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.159 1.126 -2.804 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.222 1.842 -3.372 1.00 0.00 C ATOM 0 H TRP A 5 4.272 -2.369 -2.545 1.00 0.00 H new ATOM 0 HA TRP A 5 2.726 -4.530 -3.896 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.082 -3.473 -6.096 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.119 -2.423 -5.075 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.156 -2.432 -7.150 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.563 -0.289 -6.827 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.899 -0.618 -2.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.670 1.907 -4.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.675 1.500 -1.914 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.555 2.765 -2.920 1.00 0.00 H new ATOM 90 N ALA A 6 4.919 -5.558 -4.621 1.00 0.00 N ATOM 91 CA ALA A 6 6.241 -6.222 -4.814 1.00 0.00 C ATOM 92 C ALA A 6 6.722 -5.981 -6.246 1.00 0.00 C ATOM 93 O ALA A 6 6.142 -6.475 -7.194 1.00 0.00 O ATOM 94 CB ALA A 6 6.099 -7.726 -4.569 1.00 0.00 C ATOM 0 H ALA A 6 4.111 -6.121 -4.886 1.00 0.00 H new ATOM 0 HA ALA A 6 6.964 -5.809 -4.111 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.065 -8.210 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.753 -7.898 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.378 -8.143 -5.272 1.00 0.00 H new ATOM 100 N GLN A 7 7.777 -5.223 -6.407 1.00 0.00 N ATOM 101 CA GLN A 7 8.300 -4.941 -7.777 1.00 0.00 C ATOM 102 C GLN A 7 9.820 -5.115 -7.793 1.00 0.00 C ATOM 103 O GLN A 7 10.488 -4.897 -6.800 1.00 0.00 O ATOM 104 CB GLN A 7 7.947 -3.505 -8.173 1.00 0.00 C ATOM 105 CG GLN A 7 8.437 -2.540 -7.091 1.00 0.00 C ATOM 106 CD GLN A 7 8.515 -1.125 -7.666 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.531 -0.597 -8.146 1.00 0.00 O ATOM 108 NE2 GLN A 7 9.651 -0.484 -7.638 1.00 0.00 N ATOM 0 H GLN A 7 8.299 -4.787 -5.647 1.00 0.00 H new ATOM 0 HA GLN A 7 7.849 -5.636 -8.486 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.406 -3.258 -9.130 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.869 -3.407 -8.301 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.760 -2.560 -6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 7 9.417 -2.851 -6.728 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.477 -0.927 -7.235 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.713 0.460 -8.019 1.00 0.00 H new ATOM 117 N ASP A 8 10.367 -5.505 -8.916 1.00 0.00 N ATOM 118 CA ASP A 8 11.845 -5.694 -9.010 1.00 0.00 C ATOM 119 C ASP A 8 12.478 -4.458 -9.651 1.00 0.00 C ATOM 120 O ASP A 8 11.791 -3.591 -10.157 1.00 0.00 O ATOM 121 CB ASP A 8 12.155 -6.929 -9.864 1.00 0.00 C ATOM 122 CG ASP A 8 11.393 -6.851 -11.190 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.360 -5.778 -11.772 1.00 0.00 O ATOM 124 OD2 ASP A 8 10.856 -7.866 -11.603 1.00 0.00 O ATOM 0 H ASP A 8 9.852 -5.701 -9.774 1.00 0.00 H new ATOM 0 HA ASP A 8 12.255 -5.836 -8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.227 -6.991 -10.054 1.00 0.00 H new ATOM 0 HB3 ASP A 8 11.874 -7.834 -9.326 1.00 0.00 H new ATOM 129 N ARG A 9 13.785 -4.372 -9.630 1.00 0.00 N ATOM 130 CA ARG A 9 14.476 -3.194 -10.235 1.00 0.00 C ATOM 131 C ARG A 9 14.156 -3.112 -11.731 1.00 0.00 C ATOM 132 O ARG A 9 14.344 -2.086 -12.357 1.00 0.00 O ATOM 133 CB ARG A 9 15.988 -3.339 -10.046 1.00 0.00 C ATOM 134 CG ARG A 9 16.445 -4.690 -10.601 1.00 0.00 C ATOM 135 CD ARG A 9 17.970 -4.783 -10.525 1.00 0.00 C ATOM 136 NE ARG A 9 18.479 -5.577 -11.686 1.00 0.00 N ATOM 137 CZ ARG A 9 18.872 -4.984 -12.793 1.00 0.00 C ATOM 138 NH1 ARG A 9 18.829 -3.680 -12.910 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.312 -5.705 -13.787 1.00 0.00 N ATOM 0 H ARG A 9 14.404 -5.070 -9.218 1.00 0.00 H new ATOM 0 HA ARG A 9 14.129 -2.285 -9.744 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.508 -2.529 -10.557 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.242 -3.264 -8.989 1.00 0.00 H new ATOM 0 HG2 ARG A 9 15.992 -5.501 -10.031 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.114 -4.802 -11.634 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.407 -3.784 -10.534 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.270 -5.254 -9.589 1.00 0.00 H new ATOM 0 HE ARG A 9 18.522 -6.594 -11.619 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.487 -3.110 -12.137 1.00 0.00 H new ATOM 0 HH12 ARG A 9 19.137 -3.235 -13.775 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.350 -6.721 -13.703 1.00 0.00 H new ATOM 0 HH22 ARG A 9 19.618 -5.253 -14.648 1.00 0.00 H new ATOM 153 N ASP A 10 13.674 -4.186 -12.306 1.00 0.00 N ATOM 154 CA ASP A 10 13.339 -4.176 -13.762 1.00 0.00 C ATOM 155 C ASP A 10 12.015 -3.436 -13.986 1.00 0.00 C ATOM 156 O ASP A 10 11.420 -3.524 -15.043 1.00 0.00 O ATOM 157 CB ASP A 10 13.207 -5.616 -14.263 1.00 0.00 C ATOM 158 CG ASP A 10 14.598 -6.191 -14.537 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.437 -5.453 -15.027 1.00 0.00 O ATOM 160 OD2 ASP A 10 14.800 -7.360 -14.252 1.00 0.00 O ATOM 0 H ASP A 10 13.498 -5.070 -11.828 1.00 0.00 H new ATOM 0 HA ASP A 10 14.132 -3.668 -14.310 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.690 -6.224 -13.521 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.606 -5.642 -15.172 1.00 0.00 H new ATOM 165 N GLY A 11 11.552 -2.708 -12.999 1.00 0.00 N ATOM 166 CA GLY A 11 10.268 -1.960 -13.150 1.00 0.00 C ATOM 167 C GLY A 11 9.123 -2.947 -13.384 1.00 0.00 C ATOM 168 O GLY A 11 8.205 -2.677 -14.135 1.00 0.00 O ATOM 0 H GLY A 11 12.010 -2.600 -12.094 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.074 -1.367 -12.256 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.337 -1.263 -13.985 1.00 0.00 H new ATOM 172 N LEU A 12 9.173 -4.089 -12.745 1.00 0.00 N ATOM 173 CA LEU A 12 8.092 -5.101 -12.924 1.00 0.00 C ATOM 174 C LEU A 12 7.293 -5.231 -11.626 1.00 0.00 C ATOM 175 O LEU A 12 7.742 -4.827 -10.570 1.00 0.00 O ATOM 176 CB LEU A 12 8.713 -6.454 -13.277 1.00 0.00 C ATOM 177 CG LEU A 12 7.730 -7.262 -14.126 1.00 0.00 C ATOM 178 CD1 LEU A 12 7.725 -6.722 -15.557 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.157 -8.732 -14.138 1.00 0.00 C ATOM 0 H LEU A 12 9.919 -4.363 -12.106 1.00 0.00 H new ATOM 0 HA LEU A 12 7.429 -4.784 -13.729 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.645 -6.307 -13.822 1.00 0.00 H new ATOM 0 HB3 LEU A 12 8.959 -7.001 -12.367 1.00 0.00 H new ATOM 0 HG LEU A 12 6.729 -7.176 -13.703 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.024 -7.298 -16.161 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.422 -5.675 -15.550 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.725 -6.807 -15.982 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.457 -9.309 -14.743 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.158 -8.817 -14.561 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.160 -9.118 -13.119 1.00 0.00 H new ATOM 191 N ILE A 13 6.113 -5.793 -11.699 1.00 0.00 N ATOM 192 CA ILE A 13 5.278 -5.954 -10.473 1.00 0.00 C ATOM 193 C ILE A 13 4.642 -7.346 -10.467 1.00 0.00 C ATOM 194 O ILE A 13 4.401 -7.922 -9.422 1.00 0.00 O ATOM 195 CB ILE A 13 4.178 -4.890 -10.461 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.392 -4.954 -11.773 1.00 0.00 C ATOM 197 CG2 ILE A 13 4.809 -3.505 -10.313 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.184 -4.019 -11.691 1.00 0.00 C ATOM 0 H ILE A 13 5.692 -6.148 -12.558 1.00 0.00 H new ATOM 0 HA ILE A 13 5.905 -5.838 -9.589 1.00 0.00 H new ATOM 0 HB ILE A 13 3.505 -5.074 -9.624 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.032 -4.666 -12.607 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.062 -5.976 -11.962 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.026 -2.747 -10.304 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.369 -3.458 -9.379 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.483 -3.321 -11.150 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.624 -4.065 -12.625 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.540 -4.327 -10.867 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.525 -2.998 -11.522 1.00 0.00 H new ATOM 210 N GLY A 14 4.369 -7.888 -11.627 1.00 0.00 N ATOM 211 CA GLY A 14 3.747 -9.243 -11.699 1.00 0.00 C ATOM 212 C GLY A 14 3.829 -9.769 -13.133 1.00 0.00 C ATOM 213 O GLY A 14 4.456 -9.170 -13.987 1.00 0.00 O ATOM 0 H GLY A 14 4.551 -7.448 -12.529 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.259 -9.926 -11.021 1.00 0.00 H new ATOM 0 HA3 GLY A 14 2.707 -9.194 -11.378 1.00 0.00 H new ATOM 217 N LYS A 15 3.200 -10.885 -13.400 1.00 0.00 N ATOM 218 CA LYS A 15 3.234 -11.460 -14.777 1.00 0.00 C ATOM 219 C LYS A 15 2.212 -12.593 -14.883 1.00 0.00 C ATOM 220 O LYS A 15 2.231 -13.531 -14.108 1.00 0.00 O ATOM 221 CB LYS A 15 4.634 -12.007 -15.067 1.00 0.00 C ATOM 222 CG LYS A 15 4.725 -12.426 -16.535 1.00 0.00 C ATOM 223 CD LYS A 15 5.923 -13.358 -16.727 1.00 0.00 C ATOM 224 CE LYS A 15 6.055 -13.722 -18.207 1.00 0.00 C ATOM 225 NZ LYS A 15 7.410 -14.288 -18.461 1.00 0.00 N ATOM 0 H LYS A 15 2.663 -11.424 -12.721 1.00 0.00 H new ATOM 0 HA LYS A 15 2.990 -10.683 -15.501 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.385 -11.248 -14.847 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.844 -12.859 -14.421 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.807 -12.930 -16.838 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.830 -11.546 -17.169 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.834 -12.872 -16.378 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.794 -14.261 -16.130 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.289 -14.446 -18.484 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.897 -12.838 -18.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.500 -14.535 -19.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.133 -13.583 -18.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.544 -15.141 -17.881 1.00 0.00 H new ATOM 239 N ASP A 16 1.319 -12.512 -15.838 1.00 0.00 N ATOM 240 CA ASP A 16 0.285 -13.579 -16.008 1.00 0.00 C ATOM 241 C ASP A 16 -0.563 -13.684 -14.737 1.00 0.00 C ATOM 242 O ASP A 16 -1.093 -14.732 -14.420 1.00 0.00 O ATOM 243 CB ASP A 16 0.971 -14.923 -16.278 1.00 0.00 C ATOM 244 CG ASP A 16 1.050 -15.164 -17.787 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.106 -14.809 -18.473 1.00 0.00 O ATOM 246 OD2 ASP A 16 2.052 -15.700 -18.229 1.00 0.00 O ATOM 0 H ASP A 16 1.262 -11.748 -16.511 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.358 -13.324 -16.851 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.972 -14.925 -15.846 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.415 -15.729 -15.799 1.00 0.00 H new ATOM 251 N GLY A 17 -0.694 -12.603 -14.011 1.00 0.00 N ATOM 252 CA GLY A 17 -1.507 -12.628 -12.759 1.00 0.00 C ATOM 253 C GLY A 17 -0.592 -12.878 -11.559 1.00 0.00 C ATOM 254 O GLY A 17 -0.461 -12.042 -10.685 1.00 0.00 O ATOM 0 H GLY A 17 -0.271 -11.702 -14.233 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.034 -11.682 -12.637 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.265 -13.409 -12.821 1.00 0.00 H new ATOM 258 N HIS A 18 0.040 -14.023 -11.513 1.00 0.00 N ATOM 259 CA HIS A 18 0.950 -14.338 -10.372 1.00 0.00 C ATOM 260 C HIS A 18 2.258 -13.560 -10.533 1.00 0.00 C ATOM 261 O HIS A 18 2.381 -12.709 -11.394 1.00 0.00 O ATOM 262 CB HIS A 18 1.246 -15.840 -10.350 1.00 0.00 C ATOM 263 CG HIS A 18 1.766 -16.274 -11.694 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.111 -16.205 -12.024 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.135 -16.786 -12.801 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.244 -16.663 -13.282 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.070 -17.031 -13.802 1.00 0.00 N ATOM 0 H HIS A 18 -0.036 -14.755 -12.219 1.00 0.00 H new ATOM 0 HA HIS A 18 0.470 -14.052 -9.436 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.979 -16.065 -9.576 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.341 -16.395 -10.103 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.863 -15.868 -11.422 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.074 -16.971 -12.882 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.185 -16.726 -13.807 1.00 0.00 H new ATOM 275 N LEU A 19 3.233 -13.847 -9.709 1.00 0.00 N ATOM 276 CA LEU A 19 4.538 -13.129 -9.806 1.00 0.00 C ATOM 277 C LEU A 19 5.492 -13.923 -10.712 1.00 0.00 C ATOM 278 O LEU A 19 5.325 -15.115 -10.875 1.00 0.00 O ATOM 279 CB LEU A 19 5.152 -12.996 -8.411 1.00 0.00 C ATOM 280 CG LEU A 19 4.469 -11.853 -7.659 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.797 -11.954 -6.169 1.00 0.00 C ATOM 282 CD2 LEU A 19 4.973 -10.514 -8.202 1.00 0.00 C ATOM 0 H LEU A 19 3.181 -14.550 -8.971 1.00 0.00 H new ATOM 0 HA LEU A 19 4.377 -12.137 -10.228 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.035 -13.929 -7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.222 -12.805 -8.490 1.00 0.00 H new ATOM 0 HG LEU A 19 3.390 -11.920 -7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.310 -11.139 -5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.439 -12.908 -5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.876 -11.887 -6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.487 -9.698 -7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.052 -10.448 -8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.740 -10.441 -9.264 1.00 0.00 H new ATOM 294 N PRO A 20 6.470 -13.244 -11.277 1.00 0.00 N ATOM 295 CA PRO A 20 7.508 -13.828 -12.193 1.00 0.00 C ATOM 296 C PRO A 20 8.598 -14.522 -11.370 1.00 0.00 C ATOM 297 O PRO A 20 9.223 -15.463 -11.823 1.00 0.00 O ATOM 298 CB PRO A 20 8.100 -12.662 -12.980 1.00 0.00 C ATOM 299 CG PRO A 20 7.655 -11.382 -12.301 1.00 0.00 C ATOM 300 CD PRO A 20 6.754 -11.770 -11.133 1.00 0.00 C ATOM 0 HA PRO A 20 7.074 -14.571 -12.863 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.188 -12.727 -13.001 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.759 -12.686 -14.015 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.517 -10.816 -11.948 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.119 -10.743 -13.002 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.242 -11.561 -10.181 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.829 -11.194 -11.150 1.00 0.00 H new ATOM 308 N TRP A 21 8.827 -14.063 -10.166 1.00 0.00 N ATOM 309 CA TRP A 21 9.875 -14.688 -9.307 1.00 0.00 C ATOM 310 C TRP A 21 9.207 -15.505 -8.197 1.00 0.00 C ATOM 311 O TRP A 21 8.005 -15.689 -8.189 1.00 0.00 O ATOM 312 CB TRP A 21 10.749 -13.594 -8.685 1.00 0.00 C ATOM 313 CG TRP A 21 9.886 -12.603 -7.969 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.418 -12.748 -6.708 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.382 -11.322 -8.447 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.659 -11.639 -6.382 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.607 -10.731 -7.421 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.520 -10.623 -9.660 1.00 0.00 C ATOM 319 CZ2 TRP A 21 7.991 -9.491 -7.592 1.00 0.00 C ATOM 320 CZ3 TRP A 21 8.901 -9.374 -9.835 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.138 -8.809 -8.803 1.00 0.00 C ATOM 0 H TRP A 21 8.331 -13.280 -9.741 1.00 0.00 H new ATOM 0 HA TRP A 21 10.497 -15.345 -9.915 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.463 -14.037 -7.991 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.328 -13.093 -9.461 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.606 -13.592 -6.061 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.194 -11.508 -5.484 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.105 -11.049 -10.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.404 -9.061 -6.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.014 -8.846 -10.770 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.665 -7.848 -8.944 1.00 0.00 H new ATOM 332 N HIS A 22 9.982 -15.993 -7.262 1.00 0.00 N ATOM 333 CA HIS A 22 9.405 -16.798 -6.147 1.00 0.00 C ATOM 334 C HIS A 22 10.079 -16.404 -4.831 1.00 0.00 C ATOM 335 O HIS A 22 11.130 -16.911 -4.487 1.00 0.00 O ATOM 336 CB HIS A 22 9.643 -18.286 -6.415 1.00 0.00 C ATOM 337 CG HIS A 22 8.787 -19.106 -5.490 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.402 -19.044 -5.514 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.105 -20.010 -4.507 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.942 -19.889 -4.574 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.938 -20.504 -3.930 1.00 0.00 N ATOM 0 H HIS A 22 10.993 -15.867 -7.224 1.00 0.00 H new ATOM 0 HA HIS A 22 8.334 -16.607 -6.079 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.405 -18.522 -7.452 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.695 -18.530 -6.266 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.108 -20.295 -4.224 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.895 -20.051 -4.365 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.860 -21.188 -3.178 1.00 0.00 H new ATOM 349 N LEU A 23 9.481 -15.500 -4.097 1.00 0.00 N ATOM 350 CA LEU A 23 10.080 -15.064 -2.801 1.00 0.00 C ATOM 351 C LEU A 23 9.141 -15.450 -1.647 1.00 0.00 C ATOM 352 O LEU A 23 8.362 -14.635 -1.194 1.00 0.00 O ATOM 353 CB LEU A 23 10.277 -13.545 -2.819 1.00 0.00 C ATOM 354 CG LEU A 23 11.164 -13.129 -1.643 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.568 -13.708 -1.831 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.247 -11.601 -1.584 1.00 0.00 C ATOM 0 H LEU A 23 8.602 -15.045 -4.341 1.00 0.00 H new ATOM 0 HA LEU A 23 11.044 -15.553 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.735 -13.239 -3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.312 -13.042 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 23 10.737 -13.508 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.199 -13.411 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.510 -14.796 -1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.996 -13.330 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.878 -11.303 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.674 -11.224 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.248 -11.187 -1.450 1.00 0.00 H new ATOM 368 N PRO A 24 9.238 -16.687 -1.198 1.00 0.00 N ATOM 369 CA PRO A 24 8.415 -17.270 -0.078 1.00 0.00 C ATOM 370 C PRO A 24 8.358 -16.292 1.102 1.00 0.00 C ATOM 371 O PRO A 24 7.339 -16.151 1.751 1.00 0.00 O ATOM 372 CB PRO A 24 9.099 -18.569 0.346 1.00 0.00 C ATOM 373 CG PRO A 24 10.191 -18.866 -0.659 1.00 0.00 C ATOM 374 CD PRO A 24 10.173 -17.757 -1.705 1.00 0.00 C ATOM 0 HA PRO A 24 7.391 -17.457 -0.403 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.518 -18.471 1.347 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.379 -19.386 0.380 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.162 -18.911 -0.166 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.026 -19.836 -1.127 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.174 -17.354 -1.857 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.835 -18.140 -2.668 1.00 0.00 H new ATOM 382 N ASP A 25 9.446 -15.620 1.380 1.00 0.00 N ATOM 383 CA ASP A 25 9.466 -14.650 2.515 1.00 0.00 C ATOM 384 C ASP A 25 8.470 -13.521 2.239 1.00 0.00 C ATOM 385 O ASP A 25 7.763 -13.078 3.124 1.00 0.00 O ATOM 386 CB ASP A 25 10.872 -14.066 2.662 1.00 0.00 C ATOM 387 CG ASP A 25 11.117 -13.687 4.124 1.00 0.00 C ATOM 388 OD1 ASP A 25 11.151 -14.584 4.950 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.268 -12.506 4.392 1.00 0.00 O ATOM 0 H ASP A 25 10.324 -15.702 0.868 1.00 0.00 H new ATOM 0 HA ASP A 25 9.188 -15.162 3.436 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.615 -14.793 2.334 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.981 -13.189 2.025 1.00 0.00 H new ATOM 394 N ASP A 26 8.413 -13.056 1.017 1.00 0.00 N ATOM 395 CA ASP A 26 7.466 -11.956 0.673 1.00 0.00 C ATOM 396 C ASP A 26 6.030 -12.481 0.737 1.00 0.00 C ATOM 397 O ASP A 26 5.102 -11.740 1.005 1.00 0.00 O ATOM 398 CB ASP A 26 7.764 -11.452 -0.742 1.00 0.00 C ATOM 399 CG ASP A 26 6.881 -10.242 -1.054 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.613 -9.478 -0.142 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.487 -10.101 -2.200 1.00 0.00 O ATOM 0 H ASP A 26 8.984 -13.393 0.242 1.00 0.00 H new ATOM 0 HA ASP A 26 7.585 -11.137 1.383 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.816 -11.179 -0.827 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.581 -12.245 -1.467 1.00 0.00 H new ATOM 406 N LEU A 27 5.844 -13.753 0.494 1.00 0.00 N ATOM 407 CA LEU A 27 4.471 -14.336 0.538 1.00 0.00 C ATOM 408 C LEU A 27 4.026 -14.489 1.995 1.00 0.00 C ATOM 409 O LEU A 27 2.846 -14.531 2.290 1.00 0.00 O ATOM 410 CB LEU A 27 4.480 -15.708 -0.139 1.00 0.00 C ATOM 411 CG LEU A 27 4.956 -15.561 -1.586 1.00 0.00 C ATOM 412 CD1 LEU A 27 5.102 -16.947 -2.219 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.933 -14.744 -2.380 1.00 0.00 C ATOM 0 H LEU A 27 6.587 -14.414 0.266 1.00 0.00 H new ATOM 0 HA LEU A 27 3.779 -13.676 0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.136 -16.389 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.481 -16.143 -0.116 1.00 0.00 H new ATOM 0 HG LEU A 27 5.919 -15.051 -1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.441 -16.842 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.830 -17.530 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.139 -17.457 -2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.272 -14.639 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.970 -15.254 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.828 -13.757 -1.930 1.00 0.00 H new ATOM 425 N HIS A 28 4.963 -14.571 2.906 1.00 0.00 N ATOM 426 CA HIS A 28 4.605 -14.721 4.346 1.00 0.00 C ATOM 427 C HIS A 28 4.389 -13.338 4.965 1.00 0.00 C ATOM 428 O HIS A 28 3.627 -13.179 5.899 1.00 0.00 O ATOM 429 CB HIS A 28 5.739 -15.437 5.082 1.00 0.00 C ATOM 430 CG HIS A 28 5.660 -16.914 4.808 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.466 -17.615 4.870 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.619 -17.837 4.471 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.734 -18.900 4.576 1.00 0.00 C ATOM 434 NE2 HIS A 28 6.032 -19.090 4.324 1.00 0.00 N ATOM 0 H HIS A 28 5.964 -14.540 2.712 1.00 0.00 H new ATOM 0 HA HIS A 28 3.689 -15.305 4.433 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.703 -15.047 4.755 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.666 -15.251 6.153 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.669 -17.623 4.340 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.990 -19.683 4.547 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.494 -19.965 4.077 1.00 0.00 H new ATOM 442 N TYR A 29 5.057 -12.337 4.448 1.00 0.00 N ATOM 443 CA TYR A 29 4.899 -10.959 4.999 1.00 0.00 C ATOM 444 C TYR A 29 3.515 -10.418 4.630 1.00 0.00 C ATOM 445 O TYR A 29 2.962 -9.585 5.322 1.00 0.00 O ATOM 446 CB TYR A 29 5.976 -10.047 4.408 1.00 0.00 C ATOM 447 CG TYR A 29 6.049 -8.769 5.209 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.330 -8.817 6.580 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.837 -7.536 4.580 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.399 -7.632 7.322 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.905 -6.351 5.323 1.00 0.00 C ATOM 452 CZ TYR A 29 6.186 -6.399 6.694 1.00 0.00 C ATOM 453 OH TYR A 29 6.254 -5.231 7.425 1.00 0.00 O ATOM 0 H TYR A 29 5.707 -12.417 3.666 1.00 0.00 H new ATOM 0 HA TYR A 29 5.001 -10.987 6.084 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.942 -10.552 4.420 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.746 -9.823 3.366 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.493 -9.768 7.065 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.621 -7.499 3.522 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.617 -7.669 8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.741 -5.400 4.839 1.00 0.00 H new ATOM 0 HH TYR A 29 6.083 -4.466 6.837 1.00 0.00 H new ATOM 463 N PHE A 30 2.956 -10.889 3.544 1.00 0.00 N ATOM 464 CA PHE A 30 1.608 -10.409 3.121 1.00 0.00 C ATOM 465 C PHE A 30 0.570 -10.814 4.170 1.00 0.00 C ATOM 466 O PHE A 30 -0.240 -10.012 4.594 1.00 0.00 O ATOM 467 CB PHE A 30 1.243 -11.035 1.774 1.00 0.00 C ATOM 468 CG PHE A 30 0.009 -10.362 1.223 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.070 -9.032 0.793 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.197 -11.070 1.142 1.00 0.00 C ATOM 471 CE1 PHE A 30 -1.075 -8.408 0.282 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.341 -10.446 0.631 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.280 -9.115 0.201 1.00 0.00 C ATOM 0 H PHE A 30 3.377 -11.587 2.931 1.00 0.00 H new ATOM 0 HA PHE A 30 1.623 -9.323 3.025 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.072 -10.927 1.074 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.064 -12.104 1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.000 -8.487 0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.244 -12.097 1.474 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.028 -7.381 -0.050 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.271 -10.991 0.568 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.163 -8.634 -0.193 1.00 0.00 H new ATOM 483 N ARG A 31 0.591 -12.054 4.588 1.00 0.00 N ATOM 484 CA ARG A 31 -0.392 -12.523 5.611 1.00 0.00 C ATOM 485 C ARG A 31 -0.127 -11.825 6.951 1.00 0.00 C ATOM 486 O ARG A 31 -0.871 -11.989 7.899 1.00 0.00 O ATOM 487 CB ARG A 31 -0.255 -14.036 5.791 1.00 0.00 C ATOM 488 CG ARG A 31 -1.562 -14.605 6.346 1.00 0.00 C ATOM 489 CD ARG A 31 -1.356 -16.070 6.736 1.00 0.00 C ATOM 490 NE ARG A 31 -1.131 -16.888 5.504 1.00 0.00 N ATOM 491 CZ ARG A 31 -1.137 -18.202 5.552 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.340 -18.834 6.682 1.00 0.00 N ATOM 493 NH2 ARG A 31 -0.938 -18.887 4.459 1.00 0.00 N ATOM 0 H ARG A 31 1.248 -12.764 4.264 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.400 -12.282 5.275 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.018 -14.506 4.837 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.568 -14.259 6.470 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.883 -14.028 7.214 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.352 -14.524 5.600 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.502 -16.162 7.407 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.228 -16.439 7.276 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.970 -16.419 4.613 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.496 -18.306 7.541 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.342 -19.854 6.703 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.779 -18.403 3.575 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.941 -19.907 4.488 1.00 0.00 H new ATOM 507 N ALA A 32 0.927 -11.049 7.035 1.00 0.00 N ATOM 508 CA ALA A 32 1.242 -10.342 8.311 1.00 0.00 C ATOM 509 C ALA A 32 0.640 -8.935 8.278 1.00 0.00 C ATOM 510 O ALA A 32 0.207 -8.414 9.289 1.00 0.00 O ATOM 511 CB ALA A 32 2.760 -10.242 8.476 1.00 0.00 C ATOM 0 H ALA A 32 1.582 -10.876 6.272 1.00 0.00 H new ATOM 0 HA ALA A 32 0.820 -10.898 9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.991 -9.726 9.408 1.00 0.00 H new ATOM 0 HB2 ALA A 32 3.190 -11.243 8.499 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.181 -9.686 7.639 1.00 0.00 H new ATOM 517 N GLN A 33 0.611 -8.320 7.123 1.00 0.00 N ATOM 518 CA GLN A 33 0.039 -6.945 7.015 1.00 0.00 C ATOM 519 C GLN A 33 -1.325 -7.013 6.326 1.00 0.00 C ATOM 520 O GLN A 33 -1.694 -6.129 5.575 1.00 0.00 O ATOM 521 CB GLN A 33 0.982 -6.063 6.194 1.00 0.00 C ATOM 522 CG GLN A 33 2.125 -5.570 7.084 1.00 0.00 C ATOM 523 CD GLN A 33 3.062 -6.736 7.405 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.562 -7.392 6.513 1.00 0.00 O ATOM 525 NE2 GLN A 33 3.323 -7.023 8.651 1.00 0.00 N ATOM 0 H GLN A 33 0.960 -8.712 6.248 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.078 -6.521 8.012 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.381 -6.626 5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.436 -5.214 5.782 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.675 -4.775 6.580 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.726 -5.146 8.005 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.903 -6.472 9.400 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.947 -7.798 8.876 1.00 0.00 H new ATOM 534 N THR A 34 -2.075 -8.056 6.576 1.00 0.00 N ATOM 535 CA THR A 34 -3.418 -8.191 5.941 1.00 0.00 C ATOM 536 C THR A 34 -4.445 -8.594 7.000 1.00 0.00 C ATOM 537 O THR A 34 -5.601 -8.218 6.930 1.00 0.00 O ATOM 538 CB THR A 34 -3.362 -9.264 4.851 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.735 -10.429 5.368 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.562 -8.740 3.657 1.00 0.00 C ATOM 0 H THR A 34 -1.812 -8.823 7.196 1.00 0.00 H new ATOM 0 HA THR A 34 -3.707 -7.238 5.498 1.00 0.00 H new ATOM 0 HB THR A 34 -4.374 -9.508 4.528 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.764 -10.299 5.381 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.523 -9.505 2.881 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.043 -7.846 3.261 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.549 -8.495 3.977 1.00 0.00 H new ATOM 548 N VAL A 35 -4.031 -9.357 7.979 1.00 0.00 N ATOM 549 CA VAL A 35 -4.976 -9.791 9.050 1.00 0.00 C ATOM 550 C VAL A 35 -5.334 -8.593 9.931 1.00 0.00 C ATOM 551 O VAL A 35 -4.468 -7.880 10.404 1.00 0.00 O ATOM 552 CB VAL A 35 -4.316 -10.875 9.904 1.00 0.00 C ATOM 553 CG1 VAL A 35 -4.096 -12.130 9.058 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.967 -10.367 10.420 1.00 0.00 C ATOM 0 H VAL A 35 -3.076 -9.699 8.082 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.883 -10.190 8.595 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.963 -11.115 10.748 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.626 -12.902 9.667 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.055 -12.493 8.689 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.450 -11.891 8.213 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.496 -11.139 11.029 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.321 -10.127 9.575 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.122 -9.473 11.024 1.00 0.00 H new ATOM 564 N GLY A 36 -6.604 -8.369 10.154 1.00 0.00 N ATOM 565 CA GLY A 36 -7.029 -7.219 11.005 1.00 0.00 C ATOM 566 C GLY A 36 -6.821 -5.911 10.239 1.00 0.00 C ATOM 567 O GLY A 36 -6.442 -4.904 10.808 1.00 0.00 O ATOM 0 H GLY A 36 -7.366 -8.935 9.782 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.077 -7.327 11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.453 -7.206 11.931 1.00 0.00 H new ATOM 571 N LYS A 37 -7.068 -5.921 8.954 1.00 0.00 N ATOM 572 CA LYS A 37 -6.887 -4.682 8.142 1.00 0.00 C ATOM 573 C LYS A 37 -7.780 -4.750 6.901 1.00 0.00 C ATOM 574 O LYS A 37 -8.282 -5.800 6.545 1.00 0.00 O ATOM 575 CB LYS A 37 -5.424 -4.563 7.711 1.00 0.00 C ATOM 576 CG LYS A 37 -4.576 -4.111 8.902 1.00 0.00 C ATOM 577 CD LYS A 37 -3.209 -3.636 8.406 1.00 0.00 C ATOM 578 CE LYS A 37 -2.223 -3.606 9.575 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.669 -2.595 10.574 1.00 0.00 N ATOM 0 H LYS A 37 -7.388 -6.737 8.432 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.161 -3.813 8.740 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.065 -5.522 7.338 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.332 -3.848 6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.080 -3.306 9.436 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.453 -4.933 9.607 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.843 -4.302 7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.296 -2.643 7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.163 -4.590 10.040 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.223 -3.362 9.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.911 -1.900 10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.518 -2.109 10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.890 -3.069 11.473 1.00 0.00 H new ATOM 593 N ILE A 38 -7.978 -3.637 6.241 1.00 0.00 N ATOM 594 CA ILE A 38 -8.837 -3.626 5.021 1.00 0.00 C ATOM 595 C ILE A 38 -7.965 -3.842 3.782 1.00 0.00 C ATOM 596 O ILE A 38 -7.189 -2.985 3.402 1.00 0.00 O ATOM 597 CB ILE A 38 -9.552 -2.277 4.912 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.303 -1.992 6.215 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.546 -2.317 3.751 1.00 0.00 C ATOM 600 CD1 ILE A 38 -10.829 -0.556 6.198 1.00 0.00 C ATOM 0 H ILE A 38 -7.580 -2.733 6.496 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.576 -4.424 5.090 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.818 -1.491 4.734 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.130 -2.692 6.331 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.640 -2.138 7.068 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.055 -1.356 3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.013 -2.521 2.822 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.280 -3.103 3.928 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.364 -0.353 7.126 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.993 0.137 6.102 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.506 -0.426 5.354 1.00 0.00 H new ATOM 612 N MET A 39 -8.088 -4.983 3.152 1.00 0.00 N ATOM 613 CA MET A 39 -7.271 -5.266 1.936 1.00 0.00 C ATOM 614 C MET A 39 -8.014 -4.767 0.695 1.00 0.00 C ATOM 615 O MET A 39 -8.998 -5.347 0.276 1.00 0.00 O ATOM 616 CB MET A 39 -7.037 -6.774 1.818 1.00 0.00 C ATOM 617 CG MET A 39 -5.945 -7.042 0.781 1.00 0.00 C ATOM 618 SD MET A 39 -5.932 -8.803 0.362 1.00 0.00 S ATOM 619 CE MET A 39 -7.564 -8.863 -0.418 1.00 0.00 C ATOM 0 H MET A 39 -8.722 -5.732 3.430 1.00 0.00 H new ATOM 0 HA MET A 39 -6.312 -4.754 2.016 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.744 -7.184 2.785 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.961 -7.274 1.527 1.00 0.00 H new ATOM 0 HG2 MET A 39 -6.124 -6.445 -0.114 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.973 -6.743 1.175 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.499 -9.414 -1.356 1.00 0.00 H new ATOM 0 HE2 MET A 39 -8.268 -9.362 0.248 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.910 -7.849 -0.616 1.00 0.00 H new ATOM 629 N VAL A 40 -7.548 -3.695 0.106 1.00 0.00 N ATOM 630 CA VAL A 40 -8.220 -3.149 -1.110 1.00 0.00 C ATOM 631 C VAL A 40 -7.534 -3.699 -2.362 1.00 0.00 C ATOM 632 O VAL A 40 -6.356 -3.483 -2.579 1.00 0.00 O ATOM 633 CB VAL A 40 -8.124 -1.622 -1.104 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.941 -1.053 -2.265 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.674 -1.082 0.218 1.00 0.00 C ATOM 0 H VAL A 40 -6.728 -3.173 0.417 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.269 -3.447 -1.110 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.081 -1.324 -1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.872 0.035 -2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.550 -1.437 -3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.984 -1.351 -2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.606 0.006 0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.716 -1.381 0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.092 -1.486 1.046 1.00 0.00 H new ATOM 645 N VAL A 41 -8.263 -4.409 -3.185 1.00 0.00 N ATOM 646 CA VAL A 41 -7.662 -4.978 -4.427 1.00 0.00 C ATOM 647 C VAL A 41 -8.582 -4.694 -5.616 1.00 0.00 C ATOM 648 O VAL A 41 -9.736 -4.347 -5.449 1.00 0.00 O ATOM 649 CB VAL A 41 -7.491 -6.490 -4.264 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.454 -6.773 -3.176 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.830 -7.115 -3.865 1.00 0.00 C ATOM 0 H VAL A 41 -9.252 -4.619 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.689 -4.519 -4.603 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.155 -6.920 -5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.333 -7.850 -3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.500 -6.329 -3.459 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.790 -6.342 -2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.709 -8.192 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.166 -6.684 -2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.570 -6.915 -4.640 1.00 0.00 H new ATOM 661 N GLY A 42 -8.077 -4.841 -6.815 1.00 0.00 N ATOM 662 CA GLY A 42 -8.914 -4.583 -8.023 1.00 0.00 C ATOM 663 C GLY A 42 -9.610 -5.877 -8.449 1.00 0.00 C ATOM 664 O GLY A 42 -9.664 -6.836 -7.702 1.00 0.00 O ATOM 0 H GLY A 42 -7.118 -5.130 -7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.655 -3.813 -7.807 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.292 -4.208 -8.836 1.00 0.00 H new ATOM 668 N ARG A 43 -10.143 -5.908 -9.644 1.00 0.00 N ATOM 669 CA ARG A 43 -10.839 -7.136 -10.129 1.00 0.00 C ATOM 670 C ARG A 43 -9.803 -8.148 -10.623 1.00 0.00 C ATOM 671 O ARG A 43 -9.943 -9.340 -10.419 1.00 0.00 O ATOM 672 CB ARG A 43 -11.781 -6.769 -11.277 1.00 0.00 C ATOM 673 CG ARG A 43 -12.976 -5.986 -10.728 1.00 0.00 C ATOM 674 CD ARG A 43 -14.104 -5.984 -11.761 1.00 0.00 C ATOM 675 NE ARG A 43 -13.822 -4.949 -12.804 1.00 0.00 N ATOM 676 CZ ARG A 43 -13.152 -5.253 -13.895 1.00 0.00 C ATOM 677 NH1 ARG A 43 -12.713 -6.470 -14.100 1.00 0.00 N ATOM 678 NH2 ARG A 43 -12.923 -4.328 -14.787 1.00 0.00 N ATOM 0 H ARG A 43 -10.125 -5.132 -10.306 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.414 -7.574 -9.313 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.251 -6.171 -12.019 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.125 -7.672 -11.782 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -13.322 -6.435 -9.797 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.679 -4.963 -10.497 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -14.190 -6.967 -12.223 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -15.057 -5.776 -11.275 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.154 -3.994 -12.667 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.889 -7.199 -13.408 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.195 -6.689 -14.951 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.263 -3.378 -14.635 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.404 -4.555 -15.636 1.00 0.00 H new ATOM 692 N ARG A 44 -8.767 -7.681 -11.270 1.00 0.00 N ATOM 693 CA ARG A 44 -7.716 -8.608 -11.782 1.00 0.00 C ATOM 694 C ARG A 44 -6.929 -9.188 -10.605 1.00 0.00 C ATOM 695 O ARG A 44 -6.478 -10.317 -10.646 1.00 0.00 O ATOM 696 CB ARG A 44 -6.764 -7.842 -12.704 1.00 0.00 C ATOM 697 CG ARG A 44 -5.932 -8.835 -13.519 1.00 0.00 C ATOM 698 CD ARG A 44 -6.745 -9.315 -14.722 1.00 0.00 C ATOM 699 NE ARG A 44 -6.835 -8.216 -15.734 1.00 0.00 N ATOM 700 CZ ARG A 44 -6.992 -8.484 -17.012 1.00 0.00 C ATOM 701 NH1 ARG A 44 -7.073 -9.720 -17.437 1.00 0.00 N ATOM 702 NH2 ARG A 44 -7.067 -7.503 -17.870 1.00 0.00 N ATOM 0 H ARG A 44 -8.604 -6.693 -11.466 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.187 -9.418 -12.338 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -7.331 -7.193 -13.371 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.109 -7.200 -12.115 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.009 -8.362 -13.855 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.647 -9.684 -12.897 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.276 -10.194 -15.164 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.744 -9.613 -14.404 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.774 -7.245 -15.428 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.014 -10.492 -16.773 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.195 -9.910 -18.432 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.004 -6.537 -17.547 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.189 -7.702 -18.863 1.00 0.00 H new ATOM 716 N THR A 45 -6.763 -8.421 -9.557 1.00 0.00 N ATOM 717 CA THR A 45 -6.007 -8.918 -8.370 1.00 0.00 C ATOM 718 C THR A 45 -6.911 -9.825 -7.533 1.00 0.00 C ATOM 719 O THR A 45 -6.446 -10.723 -6.856 1.00 0.00 O ATOM 720 CB THR A 45 -5.550 -7.729 -7.522 1.00 0.00 C ATOM 721 OG1 THR A 45 -4.932 -6.762 -8.360 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.552 -8.206 -6.467 1.00 0.00 C ATOM 0 H THR A 45 -7.120 -7.469 -9.473 1.00 0.00 H new ATOM 0 HA THR A 45 -5.136 -9.482 -8.704 1.00 0.00 H new ATOM 0 HB THR A 45 -6.412 -7.283 -7.026 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.500 -6.078 -7.807 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.227 -7.358 -5.864 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.028 -8.947 -5.825 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.688 -8.653 -6.959 1.00 0.00 H new ATOM 730 N TYR A 46 -8.199 -9.595 -7.576 1.00 0.00 N ATOM 731 CA TYR A 46 -9.143 -10.438 -6.785 1.00 0.00 C ATOM 732 C TYR A 46 -9.140 -11.864 -7.339 1.00 0.00 C ATOM 733 O TYR A 46 -9.284 -12.824 -6.605 1.00 0.00 O ATOM 734 CB TYR A 46 -10.554 -9.855 -6.886 1.00 0.00 C ATOM 735 CG TYR A 46 -11.436 -10.487 -5.836 1.00 0.00 C ATOM 736 CD1 TYR A 46 -11.173 -10.271 -4.478 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.518 -11.288 -6.220 1.00 0.00 C ATOM 738 CE1 TYR A 46 -11.991 -10.856 -3.504 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.336 -11.874 -5.247 1.00 0.00 C ATOM 740 CZ TYR A 46 -13.073 -11.658 -3.889 1.00 0.00 C ATOM 741 OH TYR A 46 -13.880 -12.235 -2.929 1.00 0.00 O ATOM 0 H TYR A 46 -8.638 -8.857 -8.127 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.830 -10.453 -5.741 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.523 -8.774 -6.748 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.964 -10.038 -7.879 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.339 -9.653 -4.182 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.722 -11.454 -7.268 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.788 -10.689 -2.456 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -14.170 -12.493 -5.544 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.584 -12.759 -3.365 1.00 0.00 H new ATOM 751 N GLU A 47 -8.977 -12.007 -8.630 1.00 0.00 N ATOM 752 CA GLU A 47 -8.963 -13.368 -9.243 1.00 0.00 C ATOM 753 C GLU A 47 -7.544 -13.937 -9.190 1.00 0.00 C ATOM 754 O GLU A 47 -7.348 -15.138 -9.188 1.00 0.00 O ATOM 755 CB GLU A 47 -9.420 -13.275 -10.701 1.00 0.00 C ATOM 756 CG GLU A 47 -10.921 -12.983 -10.748 1.00 0.00 C ATOM 757 CD GLU A 47 -11.268 -12.303 -12.073 1.00 0.00 C ATOM 758 OE1 GLU A 47 -11.153 -11.090 -12.142 1.00 0.00 O ATOM 759 OE2 GLU A 47 -11.641 -13.007 -12.997 1.00 0.00 O ATOM 0 H GLU A 47 -8.853 -11.237 -9.287 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.638 -14.022 -8.691 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.869 -12.488 -11.216 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.204 -14.208 -11.221 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.486 -13.909 -10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.204 -12.342 -9.913 1.00 0.00 H new ATOM 766 N SER A 48 -6.554 -13.082 -9.146 1.00 0.00 N ATOM 767 CA SER A 48 -5.142 -13.563 -9.092 1.00 0.00 C ATOM 768 C SER A 48 -4.919 -14.357 -7.803 1.00 0.00 C ATOM 769 O SER A 48 -4.027 -15.180 -7.719 1.00 0.00 O ATOM 770 CB SER A 48 -4.194 -12.364 -9.121 1.00 0.00 C ATOM 771 OG SER A 48 -4.361 -11.604 -7.931 1.00 0.00 O ATOM 0 H SER A 48 -6.664 -12.068 -9.145 1.00 0.00 H new ATOM 0 HA SER A 48 -4.945 -14.204 -9.951 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.162 -12.704 -9.207 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.400 -11.744 -9.994 1.00 0.00 H new ATOM 0 HG SER A 48 -5.267 -11.738 -7.582 1.00 0.00 H new ATOM 777 N PHE A 49 -5.726 -14.116 -6.800 1.00 0.00 N ATOM 778 CA PHE A 49 -5.569 -14.853 -5.512 1.00 0.00 C ATOM 779 C PHE A 49 -5.806 -16.352 -5.747 1.00 0.00 C ATOM 780 O PHE A 49 -6.370 -16.730 -6.754 1.00 0.00 O ATOM 781 CB PHE A 49 -6.587 -14.329 -4.497 1.00 0.00 C ATOM 782 CG PHE A 49 -6.246 -12.905 -4.130 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.990 -12.604 -3.588 1.00 0.00 C ATOM 784 CD2 PHE A 49 -7.184 -11.885 -4.332 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.673 -11.283 -3.248 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.867 -10.565 -3.992 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.612 -10.264 -3.449 1.00 0.00 C ATOM 0 H PHE A 49 -6.488 -13.439 -6.819 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.561 -14.701 -5.127 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.592 -14.377 -4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.583 -14.956 -3.606 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.266 -13.390 -3.432 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.152 -12.117 -4.750 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.704 -11.050 -2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.590 -9.778 -4.148 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.368 -9.246 -3.185 1.00 0.00 H new ATOM 797 N PRO A 50 -5.370 -17.169 -4.810 1.00 0.00 N ATOM 798 CA PRO A 50 -5.498 -18.665 -4.840 1.00 0.00 C ATOM 799 C PRO A 50 -6.907 -19.077 -4.404 1.00 0.00 C ATOM 800 O PRO A 50 -7.659 -19.652 -5.169 1.00 0.00 O ATOM 801 CB PRO A 50 -4.459 -19.210 -3.862 1.00 0.00 C ATOM 802 CG PRO A 50 -3.950 -18.043 -3.041 1.00 0.00 C ATOM 803 CD PRO A 50 -4.663 -16.788 -3.534 1.00 0.00 C ATOM 0 HA PRO A 50 -5.334 -19.058 -5.843 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.901 -19.969 -3.217 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.639 -19.687 -4.400 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.148 -18.205 -1.981 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.871 -17.939 -3.151 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.373 -16.428 -2.790 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.951 -15.982 -3.711 1.00 0.00 H new ATOM 811 N LYS A 51 -7.266 -18.786 -3.179 1.00 0.00 N ATOM 812 CA LYS A 51 -8.624 -19.156 -2.683 1.00 0.00 C ATOM 813 C LYS A 51 -9.339 -17.905 -2.167 1.00 0.00 C ATOM 814 O LYS A 51 -8.960 -17.336 -1.160 1.00 0.00 O ATOM 815 CB LYS A 51 -8.495 -20.177 -1.550 1.00 0.00 C ATOM 816 CG LYS A 51 -7.575 -19.622 -0.458 1.00 0.00 C ATOM 817 CD LYS A 51 -7.038 -20.775 0.391 1.00 0.00 C ATOM 818 CE LYS A 51 -8.161 -21.332 1.267 1.00 0.00 C ATOM 819 NZ LYS A 51 -7.697 -22.579 1.938 1.00 0.00 N ATOM 0 H LYS A 51 -6.674 -18.307 -2.500 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.201 -19.592 -3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.478 -20.399 -1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.094 -21.114 -1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.749 -19.072 -0.909 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.121 -18.918 0.170 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -6.641 -21.560 -0.253 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.214 -20.428 1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.455 -20.593 2.013 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.042 -21.540 0.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.461 -22.958 2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.437 -23.284 1.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.869 -22.367 2.530 1.00 0.00 H new ATOM 833 N ARG A 52 -10.369 -17.476 -2.851 1.00 0.00 N ATOM 834 CA ARG A 52 -11.117 -16.262 -2.409 1.00 0.00 C ATOM 835 C ARG A 52 -12.489 -16.680 -1.859 1.00 0.00 C ATOM 836 O ARG A 52 -12.983 -17.739 -2.191 1.00 0.00 O ATOM 837 CB ARG A 52 -11.309 -15.320 -3.600 1.00 0.00 C ATOM 838 CG ARG A 52 -11.961 -16.082 -4.756 1.00 0.00 C ATOM 839 CD ARG A 52 -12.226 -15.121 -5.916 1.00 0.00 C ATOM 840 NE ARG A 52 -12.387 -15.900 -7.183 1.00 0.00 N ATOM 841 CZ ARG A 52 -13.488 -16.579 -7.425 1.00 0.00 C ATOM 842 NH1 ARG A 52 -14.475 -16.592 -6.564 1.00 0.00 N ATOM 843 NH2 ARG A 52 -13.597 -17.249 -8.540 1.00 0.00 N ATOM 0 H ARG A 52 -10.725 -17.916 -3.699 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.553 -15.750 -1.629 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.933 -14.474 -3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.347 -14.914 -3.915 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -11.311 -16.893 -5.083 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.895 -16.536 -4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -13.125 -14.536 -5.720 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.401 -14.415 -6.013 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.632 -15.905 -7.869 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -14.397 -16.071 -5.691 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -15.322 -17.123 -6.767 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.832 -17.243 -9.215 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -14.447 -17.778 -8.736 1.00 0.00 H new ATOM 857 N PRO A 53 -13.070 -15.837 -1.029 1.00 0.00 N ATOM 858 CA PRO A 53 -12.533 -14.507 -0.563 1.00 0.00 C ATOM 859 C PRO A 53 -11.522 -14.718 0.568 1.00 0.00 C ATOM 860 O PRO A 53 -11.653 -15.626 1.367 1.00 0.00 O ATOM 861 CB PRO A 53 -13.734 -13.710 -0.060 1.00 0.00 C ATOM 862 CG PRO A 53 -14.897 -14.674 0.068 1.00 0.00 C ATOM 863 CD PRO A 53 -14.406 -16.049 -0.379 1.00 0.00 C ATOM 0 HA PRO A 53 -12.021 -13.979 -1.368 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.512 -13.247 0.901 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.978 -12.905 -0.753 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -15.253 -14.710 1.098 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.735 -14.347 -0.548 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -14.320 -16.725 0.472 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -15.109 -16.503 -1.077 1.00 0.00 H new ATOM 871 N LEU A 54 -10.518 -13.882 0.638 1.00 0.00 N ATOM 872 CA LEU A 54 -9.493 -14.021 1.714 1.00 0.00 C ATOM 873 C LEU A 54 -10.137 -13.707 3.076 1.00 0.00 C ATOM 874 O LEU A 54 -10.514 -12.578 3.319 1.00 0.00 O ATOM 875 CB LEU A 54 -8.352 -13.034 1.455 1.00 0.00 C ATOM 876 CG LEU A 54 -7.770 -13.280 0.062 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.738 -12.197 -0.259 1.00 0.00 C ATOM 878 CD2 LEU A 54 -7.094 -14.652 0.027 1.00 0.00 C ATOM 0 H LEU A 54 -10.364 -13.107 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 54 -9.104 -15.039 1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.718 -12.010 1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.576 -13.153 2.211 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.571 -13.249 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.323 -12.372 -1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.218 -11.218 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.937 -12.228 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.679 -14.828 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.293 -14.682 0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.828 -15.425 0.256 1.00 0.00 H new ATOM 890 N PRO A 55 -10.253 -14.703 3.934 1.00 0.00 N ATOM 891 CA PRO A 55 -10.855 -14.587 5.307 1.00 0.00 C ATOM 892 C PRO A 55 -9.844 -13.952 6.267 1.00 0.00 C ATOM 893 O PRO A 55 -8.738 -13.621 5.886 1.00 0.00 O ATOM 894 CB PRO A 55 -11.200 -16.005 5.758 1.00 0.00 C ATOM 895 CG PRO A 55 -10.561 -16.965 4.776 1.00 0.00 C ATOM 896 CD PRO A 55 -9.820 -16.134 3.735 1.00 0.00 C ATOM 0 HA PRO A 55 -11.744 -13.957 5.298 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.830 -16.187 6.767 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.280 -16.146 5.784 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.873 -17.637 5.290 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.319 -17.587 4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.741 -16.232 3.858 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -10.059 -16.474 2.727 1.00 0.00 H new ATOM 904 N GLU A 56 -10.221 -13.780 7.510 1.00 0.00 N ATOM 905 CA GLU A 56 -9.294 -13.164 8.509 1.00 0.00 C ATOM 906 C GLU A 56 -8.933 -11.743 8.069 1.00 0.00 C ATOM 907 O GLU A 56 -7.877 -11.234 8.395 1.00 0.00 O ATOM 908 CB GLU A 56 -8.018 -14.006 8.622 1.00 0.00 C ATOM 909 CG GLU A 56 -8.390 -15.465 8.894 1.00 0.00 C ATOM 910 CD GLU A 56 -7.254 -16.147 9.659 1.00 0.00 C ATOM 911 OE1 GLU A 56 -7.140 -15.906 10.850 1.00 0.00 O ATOM 912 OE2 GLU A 56 -6.518 -16.899 9.041 1.00 0.00 O ATOM 0 H GLU A 56 -11.136 -14.041 7.877 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.788 -13.128 9.480 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.439 -13.933 7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.388 -13.625 9.426 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.313 -15.514 9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.574 -15.986 7.954 1.00 0.00 H new ATOM 919 N ARG A 57 -9.805 -11.101 7.334 1.00 0.00 N ATOM 920 CA ARG A 57 -9.524 -9.710 6.870 1.00 0.00 C ATOM 921 C ARG A 57 -10.732 -9.176 6.095 1.00 0.00 C ATOM 922 O ARG A 57 -11.770 -9.809 6.036 1.00 0.00 O ATOM 923 CB ARG A 57 -8.290 -9.710 5.961 1.00 0.00 C ATOM 924 CG ARG A 57 -8.502 -10.686 4.801 1.00 0.00 C ATOM 925 CD ARG A 57 -7.144 -11.163 4.281 1.00 0.00 C ATOM 926 NE ARG A 57 -6.644 -12.281 5.141 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.641 -13.038 4.753 1.00 0.00 C ATOM 928 NH1 ARG A 57 -5.050 -12.834 3.602 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.229 -14.006 5.525 1.00 0.00 N ATOM 0 H ARG A 57 -10.702 -11.482 7.035 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.336 -9.072 7.733 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.110 -8.706 5.576 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.406 -9.995 6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.096 -11.538 5.132 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.060 -10.200 4.000 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.236 -11.498 3.248 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.431 -10.339 4.287 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.088 -12.459 6.042 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.366 -12.080 2.993 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.273 -13.430 3.315 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.684 -14.171 6.423 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.452 -14.597 5.231 1.00 0.00 H new ATOM 943 N THR A 58 -10.602 -8.017 5.502 1.00 0.00 N ATOM 944 CA THR A 58 -11.737 -7.434 4.728 1.00 0.00 C ATOM 945 C THR A 58 -11.344 -7.322 3.253 1.00 0.00 C ATOM 946 O THR A 58 -10.390 -6.651 2.907 1.00 0.00 O ATOM 947 CB THR A 58 -12.067 -6.043 5.275 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.035 -6.075 6.695 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.460 -5.624 4.803 1.00 0.00 C ATOM 0 H THR A 58 -9.756 -7.448 5.521 1.00 0.00 H new ATOM 0 HA THR A 58 -12.611 -8.078 4.824 1.00 0.00 H new ATOM 0 HB THR A 58 -11.332 -5.325 4.911 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.346 -5.459 7.021 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.694 -4.633 5.193 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.483 -5.600 3.714 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.198 -6.340 5.165 1.00 0.00 H new ATOM 957 N ASN A 59 -12.074 -7.975 2.386 1.00 0.00 N ATOM 958 CA ASN A 59 -11.752 -7.913 0.930 1.00 0.00 C ATOM 959 C ASN A 59 -12.605 -6.832 0.263 1.00 0.00 C ATOM 960 O ASN A 59 -13.797 -6.995 0.084 1.00 0.00 O ATOM 961 CB ASN A 59 -12.049 -9.268 0.284 1.00 0.00 C ATOM 962 CG ASN A 59 -10.968 -10.273 0.685 1.00 0.00 C ATOM 963 OD1 ASN A 59 -10.424 -10.965 -0.152 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.631 -10.383 1.941 1.00 0.00 N ATOM 0 H ASN A 59 -12.882 -8.550 2.625 1.00 0.00 H new ATOM 0 HA ASN A 59 -10.697 -7.672 0.802 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.029 -9.626 0.600 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.081 -9.166 -0.801 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.911 -11.050 2.219 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.087 -9.802 2.644 1.00 0.00 H new ATOM 971 N VAL A 60 -12.000 -5.731 -0.104 1.00 0.00 N ATOM 972 CA VAL A 60 -12.766 -4.632 -0.761 1.00 0.00 C ATOM 973 C VAL A 60 -12.373 -4.550 -2.238 1.00 0.00 C ATOM 974 O VAL A 60 -11.236 -4.276 -2.570 1.00 0.00 O ATOM 975 CB VAL A 60 -12.446 -3.304 -0.073 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.343 -2.204 -0.642 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.697 -3.437 1.432 1.00 0.00 C ATOM 0 H VAL A 60 -11.005 -5.546 0.024 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.834 -4.834 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.401 -3.047 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.114 -1.258 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.167 -2.109 -1.713 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.388 -2.460 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.469 -2.491 1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.742 -3.694 1.605 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.058 -4.221 1.840 1.00 0.00 H new ATOM 987 N VAL A 61 -13.308 -4.786 -3.123 1.00 0.00 N ATOM 988 CA VAL A 61 -13.000 -4.724 -4.581 1.00 0.00 C ATOM 989 C VAL A 61 -13.516 -3.403 -5.156 1.00 0.00 C ATOM 990 O VAL A 61 -14.688 -3.092 -5.061 1.00 0.00 O ATOM 991 CB VAL A 61 -13.680 -5.892 -5.297 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.242 -5.920 -6.763 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.280 -7.206 -4.623 1.00 0.00 C ATOM 0 H VAL A 61 -14.275 -5.020 -2.896 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.922 -4.787 -4.727 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.762 -5.768 -5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.727 -6.753 -7.272 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.526 -4.985 -7.245 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.160 -6.042 -6.817 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.764 -8.039 -5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.198 -7.328 -4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.592 -7.189 -3.579 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.646 -2.626 -5.750 1.00 0.00 N ATOM 1004 CA LEU A 62 -13.076 -1.321 -6.334 1.00 0.00 C ATOM 1005 C LEU A 62 -13.277 -1.480 -7.843 1.00 0.00 C ATOM 1006 O LEU A 62 -12.332 -1.664 -8.587 1.00 0.00 O ATOM 1007 CB LEU A 62 -12.000 -0.265 -6.072 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.545 1.118 -6.430 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.485 1.600 -5.323 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.381 2.102 -6.572 1.00 0.00 C ATOM 0 H LEU A 62 -11.654 -2.840 -5.855 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.013 -1.007 -5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.699 -0.289 -5.025 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.111 -0.482 -6.664 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.092 1.060 -7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.873 2.586 -5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.314 0.900 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.939 1.658 -4.382 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.768 3.089 -6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.835 2.159 -5.630 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.710 1.760 -7.360 1.00 0.00 H new ATOM 1022 N THR A 63 -14.503 -1.410 -8.296 1.00 0.00 N ATOM 1023 CA THR A 63 -14.777 -1.556 -9.756 1.00 0.00 C ATOM 1024 C THR A 63 -15.923 -0.624 -10.155 1.00 0.00 C ATOM 1025 O THR A 63 -16.866 -0.433 -9.411 1.00 0.00 O ATOM 1026 CB THR A 63 -15.169 -3.004 -10.060 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.564 -3.110 -11.421 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.329 -3.423 -9.156 1.00 0.00 C ATOM 0 H THR A 63 -15.328 -1.258 -7.715 1.00 0.00 H new ATOM 0 HA THR A 63 -13.882 -1.296 -10.321 1.00 0.00 H new ATOM 0 HB THR A 63 -14.316 -3.657 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.229 -3.824 -11.514 1.00 0.00 H new ATOM 0 HG21 THR A 63 -16.606 -4.454 -9.374 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.025 -3.342 -8.112 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.184 -2.772 -9.336 1.00 0.00 H new ATOM 1036 N HIS A 64 -15.845 -0.043 -11.326 1.00 0.00 N ATOM 1037 CA HIS A 64 -16.924 0.880 -11.784 1.00 0.00 C ATOM 1038 C HIS A 64 -17.889 0.122 -12.698 1.00 0.00 C ATOM 1039 O HIS A 64 -18.475 0.689 -13.601 1.00 0.00 O ATOM 1040 CB HIS A 64 -16.304 2.048 -12.554 1.00 0.00 C ATOM 1041 CG HIS A 64 -17.219 3.239 -12.481 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -18.418 3.294 -13.174 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -17.125 4.428 -11.800 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -18.992 4.479 -12.899 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -18.245 5.209 -12.066 1.00 0.00 N ATOM 0 H HIS A 64 -15.077 -0.170 -11.985 1.00 0.00 H new ATOM 0 HA HIS A 64 -17.466 1.262 -10.919 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -15.330 2.298 -12.134 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.140 1.766 -13.594 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -18.796 2.568 -13.782 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.306 4.713 -11.156 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.941 4.801 -13.302 1.00 0.00 H new ATOM 1053 N GLN A 65 -18.057 -1.156 -12.468 1.00 0.00 N ATOM 1054 CA GLN A 65 -18.983 -1.960 -13.318 1.00 0.00 C ATOM 1055 C GLN A 65 -20.000 -2.676 -12.427 1.00 0.00 C ATOM 1056 O GLN A 65 -19.662 -3.198 -11.381 1.00 0.00 O ATOM 1057 CB GLN A 65 -18.180 -2.996 -14.108 1.00 0.00 C ATOM 1058 CG GLN A 65 -18.981 -3.436 -15.335 1.00 0.00 C ATOM 1059 CD GLN A 65 -18.039 -4.070 -16.360 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -17.810 -3.515 -17.416 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -17.479 -5.218 -16.091 1.00 0.00 N ATOM 0 H GLN A 65 -17.591 -1.677 -11.726 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.506 -1.300 -14.010 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -17.225 -2.572 -14.417 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.958 -3.857 -13.478 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -19.751 -4.150 -15.043 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -19.491 -2.579 -15.775 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.671 -5.684 -15.204 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.849 -5.649 -16.768 1.00 0.00 H new ATOM 1070 N GLU A 66 -21.243 -2.704 -12.837 1.00 0.00 N ATOM 1071 CA GLU A 66 -22.292 -3.384 -12.021 1.00 0.00 C ATOM 1072 C GLU A 66 -22.475 -4.819 -12.520 1.00 0.00 C ATOM 1073 O GLU A 66 -23.549 -5.383 -12.429 1.00 0.00 O ATOM 1074 CB GLU A 66 -23.614 -2.625 -12.154 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.574 -1.372 -11.277 1.00 0.00 C ATOM 1076 CD GLU A 66 -24.629 -0.376 -11.761 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -24.696 -0.149 -12.958 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -25.351 0.144 -10.927 1.00 0.00 O ATOM 0 H GLU A 66 -21.576 -2.284 -13.704 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.986 -3.399 -10.975 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.783 -2.348 -13.195 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -24.444 -3.265 -11.855 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.760 -1.638 -10.236 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.584 -0.918 -11.318 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.432 -5.410 -13.046 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.535 -6.809 -13.555 1.00 0.00 C ATOM 1087 C ASP A 67 -20.759 -7.747 -12.628 1.00 0.00 C ATOM 1088 O ASP A 67 -21.194 -8.845 -12.337 1.00 0.00 O ATOM 1089 CB ASP A 67 -20.947 -6.883 -14.965 1.00 0.00 C ATOM 1090 CG ASP A 67 -21.905 -6.218 -15.954 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -21.936 -4.999 -15.990 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -22.592 -6.939 -16.659 1.00 0.00 O ATOM 0 H ASP A 67 -20.512 -4.982 -13.145 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.582 -7.110 -13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -19.977 -6.386 -14.992 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -20.781 -7.923 -15.247 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.612 -7.319 -12.165 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.798 -8.179 -11.255 1.00 0.00 C ATOM 1099 C TYR A 68 -19.455 -8.226 -9.875 1.00 0.00 C ATOM 1100 O TYR A 68 -19.904 -7.220 -9.357 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.388 -7.597 -11.130 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.446 -8.665 -10.629 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -16.054 -9.707 -11.478 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.963 -8.613 -9.316 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -15.180 -10.697 -11.014 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.089 -9.603 -8.852 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.697 -10.645 -9.701 1.00 0.00 C ATOM 1108 OH TYR A 68 -13.835 -11.621 -9.244 1.00 0.00 O ATOM 0 H TYR A 68 -19.204 -6.409 -12.379 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.740 -9.188 -11.664 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.050 -7.223 -12.097 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.392 -6.750 -10.444 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.426 -9.747 -12.491 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.265 -7.809 -8.661 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.878 -11.501 -11.669 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.717 -9.563 -7.839 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.479 -12.125 -10.005 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.514 -9.389 -9.277 1.00 0.00 N ATOM 1119 CA GLN A 69 -20.141 -9.513 -7.928 1.00 0.00 C ATOM 1120 C GLN A 69 -19.340 -10.505 -7.083 1.00 0.00 C ATOM 1121 O GLN A 69 -19.446 -11.705 -7.253 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.578 -10.015 -8.078 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.467 -8.877 -8.582 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.836 -7.960 -7.413 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -22.657 -6.761 -7.487 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.346 -8.478 -6.330 1.00 0.00 N ATOM 0 H GLN A 69 -19.154 -10.260 -9.667 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.146 -8.539 -7.438 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.611 -10.852 -8.775 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.948 -10.383 -7.121 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.946 -8.309 -9.353 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -23.370 -9.282 -9.039 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.496 -9.485 -6.268 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.595 -7.876 -5.545 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.539 -10.010 -6.173 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.726 -10.917 -5.310 1.00 0.00 C ATOM 1137 C ALA A 70 -18.573 -11.393 -4.129 1.00 0.00 C ATOM 1138 O ALA A 70 -19.009 -10.605 -3.310 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.502 -10.161 -4.788 1.00 0.00 C ATOM 0 H ALA A 70 -18.414 -9.014 -5.991 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.400 -11.778 -5.893 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.907 -10.822 -4.158 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.898 -9.822 -5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.828 -9.300 -4.205 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.808 -12.677 -4.037 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.628 -13.216 -2.912 1.00 0.00 C ATOM 1147 C GLN A 71 -18.781 -13.255 -1.638 1.00 0.00 C ATOM 1148 O GLN A 71 -17.652 -13.707 -1.647 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.098 -14.631 -3.255 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.193 -14.561 -4.321 1.00 0.00 C ATOM 1151 CD GLN A 71 -22.492 -14.061 -3.686 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -23.099 -14.751 -2.891 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.948 -12.881 -4.006 1.00 0.00 N ATOM 0 H GLN A 71 -18.466 -13.377 -4.695 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.495 -12.574 -2.754 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.260 -15.226 -3.618 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.477 -15.126 -2.361 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.889 -13.893 -5.127 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.347 -15.545 -4.764 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.439 -12.301 -4.673 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.813 -12.538 -3.589 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.322 -12.783 -0.543 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.556 -12.788 0.739 1.00 0.00 C ATOM 1164 C GLY A 72 -17.454 -11.729 0.681 1.00 0.00 C ATOM 1165 O GLY A 72 -16.363 -11.929 1.180 1.00 0.00 O ATOM 0 H GLY A 72 -20.263 -12.394 -0.482 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.225 -12.586 1.575 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -18.120 -13.772 0.910 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.734 -10.603 0.074 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.709 -9.523 -0.022 1.00 0.00 C ATOM 1171 C ALA A 73 -17.406 -8.171 -0.193 1.00 0.00 C ATOM 1172 O ALA A 73 -18.415 -8.066 -0.865 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.803 -9.785 -1.227 1.00 0.00 C ATOM 0 H ALA A 73 -18.631 -10.386 -0.360 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.109 -9.510 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.054 -8.996 -1.297 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.306 -10.748 -1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.403 -9.798 -2.137 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.873 -7.140 0.411 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.498 -5.789 0.290 1.00 0.00 C ATOM 1181 C VAL A 74 -17.193 -5.209 -1.092 1.00 0.00 C ATOM 1182 O VAL A 74 -16.148 -4.626 -1.313 1.00 0.00 O ATOM 1183 CB VAL A 74 -16.928 -4.865 1.368 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.675 -3.530 1.345 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -17.099 -5.519 2.742 1.00 0.00 C ATOM 0 H VAL A 74 -16.030 -7.176 0.984 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.577 -5.875 0.418 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.869 -4.692 1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.268 -2.872 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.556 -3.063 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.734 -3.702 1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.693 -4.862 3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.158 -5.691 2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.568 -6.470 2.761 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.100 -5.365 -2.023 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.873 -4.826 -3.396 1.00 0.00 C ATOM 1197 C VAL A 75 -18.181 -3.327 -3.412 1.00 0.00 C ATOM 1198 O VAL A 75 -19.328 -2.921 -3.430 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.792 -5.545 -4.386 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.453 -5.105 -5.811 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.591 -7.057 -4.260 1.00 0.00 C ATOM 0 H VAL A 75 -18.990 -5.844 -1.890 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.834 -4.988 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.830 -5.294 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.108 -5.618 -6.516 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.594 -4.028 -5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.415 -5.355 -6.032 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.245 -7.571 -4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.553 -7.306 -4.481 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.832 -7.373 -3.245 1.00 0.00 H new ATOM 1211 N VAL A 76 -17.162 -2.504 -3.406 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.384 -1.029 -3.420 1.00 0.00 C ATOM 1213 C VAL A 76 -17.335 -0.519 -4.862 1.00 0.00 C ATOM 1214 O VAL A 76 -16.778 -1.158 -5.735 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.292 -0.340 -2.598 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.437 -0.732 -1.127 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.917 -0.778 -3.108 1.00 0.00 C ATOM 0 H VAL A 76 -16.184 -2.793 -3.392 1.00 0.00 H new ATOM 0 HA VAL A 76 -18.359 -0.805 -2.988 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.390 0.741 -2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.659 -0.241 -0.541 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.416 -0.421 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.339 -1.813 -1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.139 -0.288 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.819 -1.859 -3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.812 -0.500 -4.157 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.915 0.627 -5.115 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.908 1.187 -6.498 1.00 0.00 C ATOM 1229 C HIS A 77 -17.674 2.698 -6.435 1.00 0.00 C ATOM 1230 O HIS A 77 -18.130 3.440 -7.285 1.00 0.00 O ATOM 1231 CB HIS A 77 -19.255 0.907 -7.168 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.452 -0.578 -7.295 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.261 -1.250 -8.493 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.825 -1.535 -6.384 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.516 -2.552 -8.273 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.864 -2.781 -7.004 1.00 0.00 N ATOM 0 H HIS A 77 -18.394 1.200 -4.420 1.00 0.00 H new ATOM 0 HA HIS A 77 -17.111 0.720 -7.076 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.063 1.343 -6.581 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.288 1.375 -8.152 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -18.978 -0.833 -9.380 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.053 -1.350 -5.345 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.448 -3.319 -9.030 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.966 3.155 -5.433 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.697 4.618 -5.306 1.00 0.00 C ATOM 1246 C ASP A 78 -15.521 4.838 -4.352 1.00 0.00 C ATOM 1247 O ASP A 78 -15.326 4.090 -3.412 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.940 5.319 -4.754 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.833 6.824 -5.010 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -17.958 7.219 -6.158 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.629 7.554 -4.055 1.00 0.00 O ATOM 0 H ASP A 78 -16.562 2.576 -4.697 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.453 5.030 -6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.836 4.921 -5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.034 5.127 -3.685 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.738 5.860 -4.588 1.00 0.00 N ATOM 1257 CA VAL A 79 -13.571 6.139 -3.700 1.00 0.00 C ATOM 1258 C VAL A 79 -14.072 6.574 -2.322 1.00 0.00 C ATOM 1259 O VAL A 79 -13.474 6.262 -1.309 1.00 0.00 O ATOM 1260 CB VAL A 79 -12.721 7.255 -4.311 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -11.447 7.438 -3.484 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -12.345 6.882 -5.747 1.00 0.00 C ATOM 0 H VAL A 79 -14.858 6.515 -5.361 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.967 5.237 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.290 8.184 -4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.842 8.233 -3.919 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.712 7.703 -2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.878 6.508 -3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.739 7.677 -6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.776 5.952 -5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.251 6.751 -6.338 1.00 0.00 H new ATOM 1272 N ALA A 80 -15.165 7.293 -2.279 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.714 7.755 -0.970 1.00 0.00 C ATOM 1274 C ALA A 80 -16.242 6.553 -0.185 1.00 0.00 C ATOM 1275 O ALA A 80 -16.207 6.531 1.031 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.854 8.745 -1.216 1.00 0.00 C ATOM 0 H ALA A 80 -15.702 7.580 -3.097 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.926 8.244 -0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -17.255 9.083 -0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.478 9.602 -1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.643 8.257 -1.788 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.732 5.553 -0.874 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.267 4.347 -0.177 1.00 0.00 C ATOM 1284 C ALA A 81 -16.119 3.603 0.509 1.00 0.00 C ATOM 1285 O ALA A 81 -16.277 3.060 1.586 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.935 3.423 -1.198 1.00 0.00 C ATOM 0 H ALA A 81 -16.784 5.521 -1.892 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.999 4.654 0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.326 2.542 -0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.752 3.952 -1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.203 3.116 -1.945 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.965 3.576 -0.110 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.799 2.870 0.498 1.00 0.00 C ATOM 1294 C VAL A 82 -13.340 3.625 1.747 1.00 0.00 C ATOM 1295 O VAL A 82 -13.004 3.030 2.753 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.653 2.813 -0.514 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.515 1.960 0.049 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.157 2.191 -1.819 1.00 0.00 C ATOM 0 H VAL A 82 -14.781 4.014 -1.013 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.091 1.857 0.773 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.289 3.822 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.699 1.920 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.156 2.401 0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.878 0.951 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.342 2.150 -2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.521 1.182 -1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.968 2.798 -2.222 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.324 4.933 1.687 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.888 5.737 2.866 1.00 0.00 C ATOM 1310 C PHE A 83 -14.001 5.749 3.916 1.00 0.00 C ATOM 1311 O PHE A 83 -13.744 5.834 5.102 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.590 7.171 2.422 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.273 7.207 1.686 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.094 6.828 2.340 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.229 7.619 0.349 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.873 6.862 1.657 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -10.008 7.653 -0.334 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.829 7.274 0.320 1.00 0.00 C ATOM 0 H PHE A 83 -13.595 5.479 0.869 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.989 5.295 3.295 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.389 7.537 1.777 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.552 7.831 3.289 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.127 6.509 3.371 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.138 7.911 -0.156 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.964 6.570 2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.975 7.972 -1.365 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.887 7.300 -0.207 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.234 5.664 3.486 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.372 5.669 4.452 1.00 0.00 C ATOM 1330 C ALA A 84 -16.319 4.403 5.309 1.00 0.00 C ATOM 1331 O ALA A 84 -16.624 4.429 6.486 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.694 5.710 3.682 1.00 0.00 C ATOM 0 H ALA A 84 -15.502 5.591 2.504 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.299 6.546 5.095 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.526 5.714 4.387 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.732 6.612 3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.768 4.833 3.039 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.934 3.297 4.724 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.858 2.022 5.496 1.00 0.00 C ATOM 1340 C TYR A 85 -14.706 2.101 6.500 1.00 0.00 C ATOM 1341 O TYR A 85 -14.831 1.680 7.634 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.618 0.857 4.534 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.901 -0.447 5.241 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.215 -0.920 5.337 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -14.849 -1.182 5.801 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.477 -2.129 5.993 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.111 -2.391 6.457 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.425 -2.865 6.553 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.684 -4.056 7.199 1.00 0.00 O ATOM 0 H TYR A 85 -15.668 3.223 3.742 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.795 1.864 6.030 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.261 0.956 3.659 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.588 0.873 4.176 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.026 -0.353 4.905 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.835 -0.816 5.727 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.491 -2.494 6.067 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.300 -2.958 6.889 1.00 0.00 H new ATOM 0 HH TYR A 85 -15.844 -4.439 7.528 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.586 2.639 6.087 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.418 2.750 7.010 1.00 0.00 C ATOM 1361 C ALA A 86 -12.735 3.760 8.115 1.00 0.00 C ATOM 1362 O ALA A 86 -12.218 3.673 9.213 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.192 3.221 6.226 1.00 0.00 C ATOM 0 H ALA A 86 -13.431 3.007 5.148 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.213 1.776 7.455 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.339 3.302 6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.966 2.502 5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.397 4.195 5.781 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.582 4.717 7.830 1.00 0.00 N ATOM 1370 CA LYS A 87 -13.940 5.738 8.857 1.00 0.00 C ATOM 1371 C LYS A 87 -14.682 5.062 10.012 1.00 0.00 C ATOM 1372 O LYS A 87 -14.402 5.312 11.170 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.840 6.803 8.227 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.772 8.087 9.056 1.00 0.00 C ATOM 1375 CD LYS A 87 -15.689 9.144 8.438 1.00 0.00 C ATOM 1376 CE LYS A 87 -14.971 9.826 7.273 1.00 0.00 C ATOM 1377 NZ LYS A 87 -15.891 10.804 6.626 1.00 0.00 N ATOM 0 H LYS A 87 -14.041 4.834 6.927 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.031 6.207 9.234 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.524 7.002 7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.868 6.443 8.179 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.074 7.885 10.084 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.747 8.456 9.091 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.612 8.681 8.089 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.968 9.883 9.189 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.076 10.335 7.631 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.645 9.081 6.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.403 11.268 5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.732 10.307 6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.181 11.521 7.322 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.625 4.209 9.703 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.392 3.510 10.776 1.00 0.00 C ATOM 1393 C GLN A 88 -15.464 2.549 11.523 1.00 0.00 C ATOM 1394 O GLN A 88 -15.676 2.245 12.682 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.544 2.723 10.149 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.509 3.691 9.461 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.377 4.383 10.513 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.021 3.731 11.310 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.421 5.686 10.550 1.00 0.00 N ATOM 0 H GLN A 88 -15.897 3.966 8.750 1.00 0.00 H new ATOM 0 HA GLN A 88 -16.792 4.245 11.474 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.157 2.004 9.427 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.069 2.153 10.916 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -17.951 4.433 8.890 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.138 3.152 8.753 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.880 6.234 9.881 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.996 6.157 11.248 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.439 2.071 10.865 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.490 1.128 11.528 1.00 0.00 C ATOM 1410 C HIS A 89 -12.085 1.749 11.553 1.00 0.00 C ATOM 1411 O HIS A 89 -11.314 1.551 10.635 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.452 -0.188 10.748 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.837 -0.770 10.679 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -15.229 -1.627 9.662 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.933 -0.629 11.493 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.511 -1.965 9.888 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.989 -1.384 10.992 1.00 0.00 N ATOM 0 H HIS A 89 -14.218 2.294 9.894 1.00 0.00 H new ATOM 0 HA HIS A 89 -13.821 0.937 12.549 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.068 -0.016 9.743 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.774 -0.891 11.233 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -14.650 -1.944 8.884 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.970 -0.024 12.387 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.084 -2.626 9.254 1.00 0.00 H new ATOM 1425 N PRO A 90 -11.788 2.484 12.605 1.00 0.00 N ATOM 1426 CA PRO A 90 -10.475 3.180 12.829 1.00 0.00 C ATOM 1427 C PRO A 90 -9.438 2.181 13.351 1.00 0.00 C ATOM 1428 O PRO A 90 -8.246 2.383 13.215 1.00 0.00 O ATOM 1429 CB PRO A 90 -10.732 4.271 13.867 1.00 0.00 C ATOM 1430 CG PRO A 90 -12.098 4.013 14.470 1.00 0.00 C ATOM 1431 CD PRO A 90 -12.679 2.781 13.784 1.00 0.00 C ATOM 0 HA PRO A 90 -10.087 3.606 11.904 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -9.963 4.255 14.639 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -10.697 5.257 13.404 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.018 3.851 15.545 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.749 4.875 14.325 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.710 1.934 14.470 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -13.703 2.965 13.459 1.00 0.00 H new ATOM 1439 N ASP A 91 -9.887 1.105 13.948 1.00 0.00 N ATOM 1440 CA ASP A 91 -8.936 0.087 14.483 1.00 0.00 C ATOM 1441 C ASP A 91 -8.215 -0.597 13.320 1.00 0.00 C ATOM 1442 O ASP A 91 -7.107 -1.079 13.463 1.00 0.00 O ATOM 1443 CB ASP A 91 -9.708 -0.958 15.291 1.00 0.00 C ATOM 1444 CG ASP A 91 -10.836 -1.536 14.434 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -11.740 -0.790 14.098 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -10.776 -2.716 14.129 1.00 0.00 O ATOM 0 H ASP A 91 -10.874 0.889 14.087 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.205 0.575 15.127 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.036 -1.754 15.611 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.118 -0.505 16.193 1.00 0.00 H new ATOM 1451 N GLN A 92 -8.838 -0.642 12.169 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.198 -1.293 10.989 1.00 0.00 C ATOM 1453 C GLN A 92 -7.409 -0.249 10.196 1.00 0.00 C ATOM 1454 O GLN A 92 -7.370 0.914 10.554 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.279 -1.903 10.094 1.00 0.00 C ATOM 1456 CG GLN A 92 -9.863 -3.144 10.773 1.00 0.00 C ATOM 1457 CD GLN A 92 -10.683 -3.942 9.758 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -10.142 -4.487 8.816 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -11.976 -4.036 9.911 1.00 0.00 N ATOM 0 H GLN A 92 -9.766 -0.254 11.997 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.522 -2.078 11.329 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.067 -1.173 9.908 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.856 -2.170 9.126 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.061 -3.763 11.176 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.491 -2.850 11.614 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.431 -3.579 10.701 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.532 -4.567 9.240 1.00 0.00 H new ATOM 1468 N GLU A 93 -6.781 -0.657 9.123 1.00 0.00 N ATOM 1469 CA GLU A 93 -5.991 0.305 8.300 1.00 0.00 C ATOM 1470 C GLU A 93 -6.235 0.025 6.815 1.00 0.00 C ATOM 1471 O GLU A 93 -6.503 -1.095 6.423 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.502 0.141 8.611 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.182 0.818 9.945 1.00 0.00 C ATOM 1474 CD GLU A 93 -2.723 0.549 10.317 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -1.855 0.929 9.548 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -2.497 -0.034 11.365 1.00 0.00 O ATOM 0 H GLU A 93 -6.782 -1.618 8.781 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.301 1.323 8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.243 -0.917 8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.902 0.582 7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.358 1.891 9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.843 0.439 10.725 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.144 1.037 5.990 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.369 0.842 4.528 1.00 0.00 C ATOM 1485 C LEU A 94 -5.028 0.593 3.835 1.00 0.00 C ATOM 1486 O LEU A 94 -4.098 1.366 3.970 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.022 2.094 3.941 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.615 1.766 2.570 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -8.945 1.032 2.751 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -7.852 3.064 1.794 1.00 0.00 C ATOM 0 H LEU A 94 -5.923 1.993 6.268 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.023 -0.016 4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.803 2.457 4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.285 2.892 3.849 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.922 1.132 2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.368 0.798 1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.778 0.108 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.638 1.666 3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.275 2.832 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.545 3.698 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.905 3.589 1.664 1.00 0.00 H new ATOM 1502 N VAL A 95 -4.924 -0.481 3.094 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.646 -0.789 2.387 1.00 0.00 C ATOM 1504 C VAL A 95 -3.946 -1.168 0.935 1.00 0.00 C ATOM 1505 O VAL A 95 -4.758 -2.034 0.667 1.00 0.00 O ATOM 1506 CB VAL A 95 -2.946 -1.957 3.085 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -1.568 -2.175 2.458 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -2.783 -1.639 4.573 1.00 0.00 C ATOM 0 H VAL A 95 -5.672 -1.159 2.948 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.998 0.087 2.408 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.545 -2.860 2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.069 -3.007 2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.682 -2.402 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.969 -1.272 2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.284 -2.471 5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.184 -0.736 4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.764 -1.484 5.021 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.295 -0.525 0.000 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.534 -0.841 -1.439 1.00 0.00 C ATOM 1520 C ILE A 96 -2.547 -1.917 -1.895 1.00 0.00 C ATOM 1521 O ILE A 96 -1.350 -1.787 -1.717 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.337 0.423 -2.282 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.185 1.572 -1.708 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.753 0.145 -3.729 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.673 1.199 -1.726 1.00 0.00 C ATOM 0 H ILE A 96 -2.606 0.207 0.172 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.554 -1.205 -1.565 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.286 0.710 -2.258 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.870 1.790 -0.687 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.024 2.478 -2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.612 1.045 -4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.141 -0.660 -4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.802 -0.148 -3.756 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.259 2.022 -1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.987 1.004 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.831 0.305 -1.122 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.041 -2.977 -2.482 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.140 -4.068 -2.954 1.00 0.00 C ATOM 1539 C ALA A 97 -2.144 -4.111 -4.484 1.00 0.00 C ATOM 1540 O ALA A 97 -1.211 -4.589 -5.101 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.632 -5.409 -2.405 1.00 0.00 C ATOM 0 H ALA A 97 -4.034 -3.133 -2.655 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.127 -3.879 -2.600 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.974 -6.207 -2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.627 -5.380 -1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.646 -5.597 -2.758 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.189 -3.614 -5.097 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.263 -3.621 -6.588 1.00 0.00 C ATOM 1549 C GLY A 98 -4.726 -3.442 -7.031 1.00 0.00 C ATOM 1550 O GLY A 98 -5.603 -3.289 -6.204 1.00 0.00 O ATOM 0 H GLY A 98 -3.995 -3.203 -4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.648 -2.820 -6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.866 -4.558 -6.978 1.00 0.00 H new ATOM 1554 N GLY A 99 -5.018 -3.457 -8.321 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.961 -3.643 -9.368 1.00 0.00 C ATOM 1556 C GLY A 99 -3.280 -2.303 -9.653 1.00 0.00 C ATOM 1557 O GLY A 99 -3.251 -1.422 -8.815 1.00 0.00 O ATOM 0 H GLY A 99 -5.962 -3.346 -8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.225 -4.372 -9.030 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.405 -4.038 -10.282 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.733 -2.146 -10.832 1.00 0.00 N ATOM 1562 CA ALA A 100 -2.050 -0.867 -11.183 1.00 0.00 C ATOM 1563 C ALA A 100 -3.082 0.260 -11.259 1.00 0.00 C ATOM 1564 O ALA A 100 -2.802 1.393 -10.915 1.00 0.00 O ATOM 1565 CB ALA A 100 -1.356 -1.015 -12.539 1.00 0.00 C ATOM 0 H ALA A 100 -2.731 -2.852 -11.568 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.310 -0.630 -10.419 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.857 -0.081 -12.796 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.620 -1.817 -12.485 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.097 -1.253 -13.303 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.273 -0.046 -11.707 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.332 1.001 -11.811 1.00 0.00 C ATOM 1573 C GLN A 101 -5.837 1.357 -10.411 1.00 0.00 C ATOM 1574 O GLN A 101 -6.302 2.456 -10.171 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.494 0.469 -12.653 1.00 0.00 C ATOM 1576 CG GLN A 101 -6.016 0.224 -14.085 1.00 0.00 C ATOM 1577 CD GLN A 101 -7.226 0.097 -15.013 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -7.404 -0.914 -15.662 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -8.070 1.088 -15.102 1.00 0.00 N ATOM 0 H GLN A 101 -4.558 -0.979 -12.006 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.918 1.891 -12.285 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -6.875 -0.457 -12.222 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.316 1.184 -12.650 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.378 1.045 -14.412 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.414 -0.684 -14.128 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -7.920 1.937 -14.556 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -8.880 1.014 -15.717 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.749 0.434 -9.487 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.223 0.708 -8.099 1.00 0.00 C ATOM 1590 C ILE A 102 -5.228 1.632 -7.393 1.00 0.00 C ATOM 1591 O ILE A 102 -5.607 2.476 -6.603 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.333 -0.611 -7.327 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.207 -1.603 -8.113 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.951 -0.352 -5.950 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.619 -1.033 -8.310 1.00 0.00 C ATOM 0 H ILE A 102 -5.368 -0.500 -9.636 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.201 1.189 -8.137 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.338 -1.037 -7.199 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.753 -1.809 -9.082 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.262 -2.551 -7.579 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.028 -1.292 -5.403 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.321 0.341 -5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.945 0.079 -6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.225 -1.747 -8.868 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.077 -0.850 -7.338 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.559 -0.096 -8.864 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.958 1.476 -7.673 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.931 2.341 -7.022 1.00 0.00 C ATOM 1609 C PHE A 103 -3.155 3.797 -7.434 1.00 0.00 C ATOM 1610 O PHE A 103 -3.274 4.675 -6.599 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.533 1.895 -7.462 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.149 0.630 -6.731 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.197 0.585 -5.332 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.744 -0.499 -7.453 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.839 -0.587 -4.656 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.387 -1.672 -6.777 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.434 -1.716 -5.378 1.00 0.00 C ATOM 0 H PHE A 103 -3.589 0.785 -8.326 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.016 2.253 -5.939 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.517 1.724 -8.538 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.807 2.681 -7.254 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.510 1.455 -4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.707 -0.465 -8.532 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.875 -0.620 -3.577 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.075 -2.543 -7.334 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.158 -2.620 -4.856 1.00 0.00 H new ATOM 1627 N THR A 104 -3.213 4.057 -8.715 1.00 0.00 N ATOM 1628 CA THR A 104 -3.429 5.455 -9.193 1.00 0.00 C ATOM 1629 C THR A 104 -4.793 5.957 -8.712 1.00 0.00 C ATOM 1630 O THR A 104 -5.029 7.148 -8.626 1.00 0.00 O ATOM 1631 CB THR A 104 -3.386 5.483 -10.723 1.00 0.00 C ATOM 1632 OG1 THR A 104 -2.338 4.641 -11.181 1.00 0.00 O ATOM 1633 CG2 THR A 104 -3.140 6.915 -11.201 1.00 0.00 C ATOM 0 H THR A 104 -3.120 3.359 -9.453 1.00 0.00 H new ATOM 0 HA THR A 104 -2.645 6.099 -8.794 1.00 0.00 H new ATOM 0 HB THR A 104 -4.337 5.128 -11.121 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.310 4.657 -12.160 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.109 6.935 -12.290 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.945 7.560 -10.849 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.190 7.273 -10.805 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.691 5.057 -8.399 1.00 0.00 N ATOM 1642 CA ALA A 105 -7.043 5.473 -7.923 1.00 0.00 C ATOM 1643 C ALA A 105 -6.928 6.065 -6.516 1.00 0.00 C ATOM 1644 O ALA A 105 -7.689 6.936 -6.138 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.970 4.256 -7.890 1.00 0.00 C ATOM 0 H ALA A 105 -5.544 4.049 -8.453 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.452 6.222 -8.601 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.957 4.560 -7.542 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.052 3.834 -8.892 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.562 3.506 -7.213 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.982 5.598 -5.742 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.810 6.128 -4.356 1.00 0.00 C ATOM 1653 C PHE A 106 -4.450 6.823 -4.232 1.00 0.00 C ATOM 1654 O PHE A 106 -3.964 7.058 -3.141 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.882 4.972 -3.356 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.317 4.534 -3.192 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -8.174 5.247 -2.346 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.791 3.414 -3.886 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.505 4.841 -2.193 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -9.122 3.008 -3.733 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.979 3.721 -2.886 1.00 0.00 C ATOM 0 H PHE A 106 -5.320 4.871 -6.011 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.603 6.846 -4.145 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.274 4.137 -3.705 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.474 5.283 -2.394 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.808 6.111 -1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.130 2.864 -4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.166 5.392 -1.540 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.488 2.144 -4.269 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.005 3.407 -2.767 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.834 7.152 -5.340 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.505 7.830 -5.293 1.00 0.00 C ATOM 1673 C LYS A 107 -2.667 9.242 -4.722 1.00 0.00 C ATOM 1674 O LYS A 107 -1.729 9.824 -4.211 1.00 0.00 O ATOM 1675 CB LYS A 107 -1.922 7.913 -6.707 1.00 0.00 C ATOM 1676 CG LYS A 107 -2.914 8.619 -7.636 1.00 0.00 C ATOM 1677 CD LYS A 107 -2.557 10.104 -7.731 1.00 0.00 C ATOM 1678 CE LYS A 107 -3.001 10.650 -9.089 1.00 0.00 C ATOM 1679 NZ LYS A 107 -2.942 12.139 -9.069 1.00 0.00 N ATOM 0 H LYS A 107 -4.197 6.979 -6.277 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.831 7.258 -4.655 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.977 8.456 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -1.708 6.912 -7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.888 8.164 -8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.929 8.502 -7.258 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.043 10.658 -6.928 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.483 10.239 -7.606 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.357 10.260 -9.878 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.015 10.319 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.244 12.511 -9.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.574 12.502 -8.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.967 12.445 -8.874 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.851 9.794 -4.807 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.083 11.169 -4.273 1.00 0.00 C ATOM 1695 C ASP A 108 -4.026 11.141 -2.744 1.00 0.00 C ATOM 1696 O ASP A 108 -3.403 11.982 -2.124 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.458 11.665 -4.724 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.492 13.193 -4.670 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -5.076 13.810 -5.637 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -5.934 13.722 -3.663 1.00 0.00 O ATOM 0 H ASP A 108 -4.669 9.350 -5.225 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.312 11.840 -4.651 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.666 11.322 -5.737 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.235 11.250 -4.081 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.674 10.180 -2.135 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.665 10.090 -0.646 1.00 0.00 C ATOM 1707 C ASP A 109 -3.594 9.090 -0.202 1.00 0.00 C ATOM 1708 O ASP A 109 -3.798 8.314 0.714 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.038 9.624 -0.156 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.076 10.712 -0.434 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.860 11.833 -0.003 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -8.069 10.407 -1.073 1.00 0.00 O ATOM 0 H ASP A 109 -5.210 9.452 -2.608 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.443 11.069 -0.222 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.321 8.700 -0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.000 9.407 0.911 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.454 9.105 -0.845 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.363 8.160 -0.469 1.00 0.00 C ATOM 1719 C VAL A 110 -0.482 8.803 0.611 1.00 0.00 C ATOM 1720 O VAL A 110 -0.247 9.997 0.600 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.526 7.830 -1.716 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.094 9.111 -2.285 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.589 6.844 -1.347 1.00 0.00 C ATOM 0 H VAL A 110 -2.233 9.734 -1.617 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.789 7.238 -0.073 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.175 7.380 -2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.685 8.868 -3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.698 9.808 -2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.736 9.569 -1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.179 6.613 -2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.233 7.290 -0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.149 5.927 -0.956 1.00 0.00 H new ATOM 1733 N ASP A 111 0.002 8.017 1.538 1.00 0.00 N ATOM 1734 CA ASP A 111 0.867 8.570 2.621 1.00 0.00 C ATOM 1735 C ASP A 111 2.156 7.751 2.711 1.00 0.00 C ATOM 1736 O ASP A 111 3.235 8.247 2.443 1.00 0.00 O ATOM 1737 CB ASP A 111 0.123 8.498 3.956 1.00 0.00 C ATOM 1738 CG ASP A 111 -1.164 9.321 3.868 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -1.096 10.441 3.391 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -2.195 8.816 4.281 1.00 0.00 O ATOM 0 H ASP A 111 -0.166 7.012 1.591 1.00 0.00 H new ATOM 0 HA ASP A 111 1.110 9.609 2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.111 7.461 4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.756 8.878 4.758 1.00 0.00 H new ATOM 1745 N THR A 112 2.050 6.502 3.086 1.00 0.00 N ATOM 1746 CA THR A 112 3.264 5.641 3.197 1.00 0.00 C ATOM 1747 C THR A 112 3.522 4.950 1.856 1.00 0.00 C ATOM 1748 O THR A 112 2.664 4.910 0.995 1.00 0.00 O ATOM 1749 CB THR A 112 3.042 4.583 4.281 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.436 5.189 5.414 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.386 3.974 4.684 1.00 0.00 C ATOM 0 H THR A 112 1.171 6.040 3.321 1.00 0.00 H new ATOM 0 HA THR A 112 4.124 6.257 3.461 1.00 0.00 H new ATOM 0 HB THR A 112 2.391 3.798 3.896 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.291 4.513 6.109 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.227 3.221 5.456 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.851 3.510 3.814 1.00 0.00 H new ATOM 0 HG23 THR A 112 5.039 4.757 5.070 1.00 0.00 H new ATOM 1759 N LEU A 113 4.700 4.409 1.675 1.00 0.00 N ATOM 1760 CA LEU A 113 5.024 3.719 0.392 1.00 0.00 C ATOM 1761 C LEU A 113 5.918 2.509 0.672 1.00 0.00 C ATOM 1762 O LEU A 113 7.130 2.614 0.691 1.00 0.00 O ATOM 1763 CB LEU A 113 5.758 4.688 -0.537 1.00 0.00 C ATOM 1764 CG LEU A 113 4.753 5.660 -1.157 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.499 6.865 -1.734 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.984 4.954 -2.275 1.00 0.00 C ATOM 0 H LEU A 113 5.453 4.416 2.363 1.00 0.00 H new ATOM 0 HA LEU A 113 4.101 3.387 -0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.516 5.238 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.276 4.135 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 113 4.054 5.997 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.783 7.558 -2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.048 7.368 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.198 6.528 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.268 5.646 -2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.683 4.617 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.453 4.095 -1.865 1.00 0.00 H new ATOM 1778 N LEU A 114 5.327 1.361 0.888 1.00 0.00 N ATOM 1779 CA LEU A 114 6.133 0.136 1.165 1.00 0.00 C ATOM 1780 C LEU A 114 6.427 -0.586 -0.152 1.00 0.00 C ATOM 1781 O LEU A 114 5.566 -1.233 -0.718 1.00 0.00 O ATOM 1782 CB LEU A 114 5.347 -0.792 2.094 1.00 0.00 C ATOM 1783 CG LEU A 114 5.175 -0.122 3.458 1.00 0.00 C ATOM 1784 CD1 LEU A 114 4.024 -0.789 4.214 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.467 -0.271 4.265 1.00 0.00 C ATOM 0 H LEU A 114 4.317 1.220 0.884 1.00 0.00 H new ATOM 0 HA LEU A 114 7.072 0.416 1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.372 -1.016 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.872 -1.741 2.207 1.00 0.00 H new ATOM 0 HG LEU A 114 4.952 0.936 3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.902 -0.311 5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.103 -0.685 3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.246 -1.847 4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.346 0.206 5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.689 -1.329 4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.288 0.204 3.728 1.00 0.00 H new ATOM 1797 N VAL A 115 7.635 -0.474 -0.643 1.00 0.00 N ATOM 1798 CA VAL A 115 7.992 -1.148 -1.926 1.00 0.00 C ATOM 1799 C VAL A 115 9.060 -2.218 -1.664 1.00 0.00 C ATOM 1800 O VAL A 115 9.994 -2.004 -0.914 1.00 0.00 O ATOM 1801 CB VAL A 115 8.521 -0.098 -2.917 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.772 0.578 -2.348 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.866 -0.771 -4.251 1.00 0.00 C ATOM 0 H VAL A 115 8.390 0.057 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 115 7.111 -1.629 -2.351 1.00 0.00 H new ATOM 0 HB VAL A 115 7.749 0.655 -3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.139 1.320 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.524 1.068 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.544 -0.172 -2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.240 -0.023 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.631 -1.530 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.972 -1.239 -4.664 1.00 0.00 H new ATOM 1813 N THR A 116 8.924 -3.365 -2.281 1.00 0.00 N ATOM 1814 CA THR A 116 9.925 -4.453 -2.080 1.00 0.00 C ATOM 1815 C THR A 116 10.774 -4.600 -3.344 1.00 0.00 C ATOM 1816 O THR A 116 10.341 -5.166 -4.330 1.00 0.00 O ATOM 1817 CB THR A 116 9.197 -5.770 -1.796 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.307 -5.591 -0.704 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.217 -6.857 -1.453 1.00 0.00 C ATOM 0 H THR A 116 8.160 -3.594 -2.917 1.00 0.00 H new ATOM 0 HA THR A 116 10.569 -4.206 -1.236 1.00 0.00 H new ATOM 0 HB THR A 116 8.633 -6.071 -2.679 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.705 -5.969 0.108 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.697 -7.793 -1.251 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.899 -6.994 -2.292 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.783 -6.559 -0.571 1.00 0.00 H new ATOM 1827 N ARG A 117 11.980 -4.090 -3.321 1.00 0.00 N ATOM 1828 CA ARG A 117 12.865 -4.191 -4.519 1.00 0.00 C ATOM 1829 C ARG A 117 13.657 -5.499 -4.463 1.00 0.00 C ATOM 1830 O ARG A 117 14.189 -5.867 -3.433 1.00 0.00 O ATOM 1831 CB ARG A 117 13.838 -3.010 -4.535 1.00 0.00 C ATOM 1832 CG ARG A 117 13.052 -1.698 -4.507 1.00 0.00 C ATOM 1833 CD ARG A 117 12.672 -1.300 -5.935 1.00 0.00 C ATOM 1834 NE ARG A 117 13.720 -0.392 -6.495 1.00 0.00 N ATOM 1835 CZ ARG A 117 13.587 0.915 -6.435 1.00 0.00 C ATOM 1836 NH1 ARG A 117 12.531 1.460 -5.883 1.00 0.00 N ATOM 1837 NH2 ARG A 117 14.519 1.680 -6.933 1.00 0.00 N ATOM 0 H ARG A 117 12.390 -3.607 -2.521 1.00 0.00 H new ATOM 0 HA ARG A 117 12.254 -4.174 -5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.506 -3.064 -3.675 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.463 -3.052 -5.427 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.155 -1.812 -3.899 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.651 -0.913 -4.046 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.575 -2.189 -6.558 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.703 -0.801 -5.939 1.00 0.00 H new ATOM 0 HE ARG A 117 14.551 -0.793 -6.930 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.797 0.869 -5.492 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.443 2.475 -5.844 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.344 1.264 -7.365 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.423 2.695 -6.890 1.00 0.00 H new ATOM 1851 N LEU A 118 13.737 -6.201 -5.565 1.00 0.00 N ATOM 1852 CA LEU A 118 14.494 -7.488 -5.587 1.00 0.00 C ATOM 1853 C LEU A 118 15.781 -7.306 -6.396 1.00 0.00 C ATOM 1854 O LEU A 118 15.795 -6.642 -7.415 1.00 0.00 O ATOM 1855 CB LEU A 118 13.630 -8.577 -6.233 1.00 0.00 C ATOM 1856 CG LEU A 118 12.994 -9.444 -5.143 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.985 -8.611 -4.350 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.278 -10.631 -5.790 1.00 0.00 C ATOM 0 H LEU A 118 13.309 -5.937 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 118 14.745 -7.783 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.854 -8.122 -6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.239 -9.194 -6.893 1.00 0.00 H new ATOM 0 HG LEU A 118 13.770 -9.809 -4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.533 -9.229 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.494 -7.765 -3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.208 -8.245 -5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.825 -11.249 -5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.502 -10.265 -6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.996 -11.226 -6.354 1.00 0.00 H new ATOM 1870 N ALA A 119 16.861 -7.895 -5.947 1.00 0.00 N ATOM 1871 CA ALA A 119 18.153 -7.764 -6.682 1.00 0.00 C ATOM 1872 C ALA A 119 18.113 -8.634 -7.940 1.00 0.00 C ATOM 1873 O ALA A 119 18.745 -8.329 -8.935 1.00 0.00 O ATOM 1874 CB ALA A 119 19.301 -8.224 -5.781 1.00 0.00 C ATOM 0 H ALA A 119 16.902 -8.462 -5.100 1.00 0.00 H new ATOM 0 HA ALA A 119 18.307 -6.722 -6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.245 -8.129 -6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.329 -7.606 -4.884 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.147 -9.266 -5.499 1.00 0.00 H new ATOM 1880 N GLY A 120 17.375 -9.714 -7.901 1.00 0.00 N ATOM 1881 CA GLY A 120 17.286 -10.611 -9.090 1.00 0.00 C ATOM 1882 C GLY A 120 16.397 -9.964 -10.154 1.00 0.00 C ATOM 1883 O GLY A 120 15.270 -9.592 -9.888 1.00 0.00 O ATOM 0 H GLY A 120 16.829 -10.013 -7.093 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.281 -10.795 -9.495 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.877 -11.578 -8.799 1.00 0.00 H new ATOM 1887 N SER A 121 16.898 -9.829 -11.355 1.00 0.00 N ATOM 1888 CA SER A 121 16.090 -9.206 -12.444 1.00 0.00 C ATOM 1889 C SER A 121 14.994 -10.178 -12.885 1.00 0.00 C ATOM 1890 O SER A 121 15.198 -11.377 -12.931 1.00 0.00 O ATOM 1891 CB SER A 121 16.997 -8.888 -13.633 1.00 0.00 C ATOM 1892 OG SER A 121 18.016 -9.875 -13.724 1.00 0.00 O ATOM 0 H SER A 121 17.835 -10.125 -11.628 1.00 0.00 H new ATOM 0 HA SER A 121 15.634 -8.286 -12.078 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.414 -8.865 -14.554 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.441 -7.900 -13.512 1.00 0.00 H new ATOM 0 HG SER A 121 18.598 -9.675 -14.486 1.00 0.00 H new ATOM 1898 N PHE A 122 13.833 -9.668 -13.210 1.00 0.00 N ATOM 1899 CA PHE A 122 12.715 -10.554 -13.650 1.00 0.00 C ATOM 1900 C PHE A 122 11.832 -9.802 -14.647 1.00 0.00 C ATOM 1901 O PHE A 122 11.290 -8.756 -14.342 1.00 0.00 O ATOM 1902 CB PHE A 122 11.880 -10.963 -12.435 1.00 0.00 C ATOM 1903 CG PHE A 122 12.685 -11.891 -11.559 1.00 0.00 C ATOM 1904 CD1 PHE A 122 12.990 -13.183 -12.002 1.00 0.00 C ATOM 1905 CD2 PHE A 122 13.126 -11.460 -10.302 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.737 -14.045 -11.189 1.00 0.00 C ATOM 1907 CE2 PHE A 122 13.873 -12.321 -9.489 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.178 -13.613 -9.933 1.00 0.00 C ATOM 0 H PHE A 122 13.612 -8.673 -13.189 1.00 0.00 H new ATOM 0 HA PHE A 122 13.123 -11.446 -14.126 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.583 -10.079 -11.870 1.00 0.00 H new ATOM 0 HB3 PHE A 122 10.964 -11.456 -12.760 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.649 -13.516 -12.971 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.890 -10.463 -9.959 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.972 -15.042 -11.531 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.214 -11.988 -8.520 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.754 -14.277 -9.306 1.00 0.00 H new ATOM 1918 N GLU A 123 11.684 -10.329 -15.837 1.00 0.00 N ATOM 1919 CA GLU A 123 10.837 -9.652 -16.862 1.00 0.00 C ATOM 1920 C GLU A 123 9.437 -10.268 -16.854 1.00 0.00 C ATOM 1921 O GLU A 123 9.266 -11.436 -16.560 1.00 0.00 O ATOM 1922 CB GLU A 123 11.466 -9.834 -18.245 1.00 0.00 C ATOM 1923 CG GLU A 123 10.914 -8.775 -19.201 1.00 0.00 C ATOM 1924 CD GLU A 123 11.660 -8.851 -20.534 1.00 0.00 C ATOM 1925 OE1 GLU A 123 11.457 -9.818 -21.250 1.00 0.00 O ATOM 1926 OE2 GLU A 123 12.422 -7.942 -20.817 1.00 0.00 O ATOM 0 H GLU A 123 12.115 -11.202 -16.142 1.00 0.00 H new ATOM 0 HA GLU A 123 10.768 -8.589 -16.631 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.550 -9.748 -18.177 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.249 -10.832 -18.626 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.847 -8.934 -19.360 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.027 -7.782 -18.765 1.00 0.00 H new ATOM 1933 N GLY A 124 8.435 -9.488 -17.175 1.00 0.00 N ATOM 1934 CA GLY A 124 7.040 -10.018 -17.189 1.00 0.00 C ATOM 1935 C GLY A 124 6.226 -9.288 -18.259 1.00 0.00 C ATOM 1936 O GLY A 124 6.560 -9.314 -19.428 1.00 0.00 O ATOM 0 H GLY A 124 8.525 -8.504 -17.429 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.049 -11.089 -17.392 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.579 -9.883 -16.211 1.00 0.00 H new ATOM 1940 N ASP A 125 5.161 -8.639 -17.864 1.00 0.00 N ATOM 1941 CA ASP A 125 4.317 -7.903 -18.851 1.00 0.00 C ATOM 1942 C ASP A 125 3.743 -6.646 -18.195 1.00 0.00 C ATOM 1943 O ASP A 125 3.570 -5.626 -18.836 1.00 0.00 O ATOM 1944 CB ASP A 125 3.171 -8.805 -19.315 1.00 0.00 C ATOM 1945 CG ASP A 125 3.735 -9.971 -20.128 1.00 0.00 C ATOM 1946 OD1 ASP A 125 4.128 -10.954 -19.523 1.00 0.00 O ATOM 1947 OD2 ASP A 125 3.765 -9.860 -21.343 1.00 0.00 O ATOM 0 H ASP A 125 4.839 -8.587 -16.898 1.00 0.00 H new ATOM 0 HA ASP A 125 4.926 -7.619 -19.709 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.619 -9.182 -18.454 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.467 -8.234 -19.920 1.00 0.00 H new ATOM 1952 N THR A 126 3.448 -6.714 -16.921 1.00 0.00 N ATOM 1953 CA THR A 126 2.883 -5.528 -16.213 1.00 0.00 C ATOM 1954 C THR A 126 4.017 -4.738 -15.556 1.00 0.00 C ATOM 1955 O THR A 126 4.999 -5.302 -15.110 1.00 0.00 O ATOM 1956 CB THR A 126 1.899 -5.996 -15.139 1.00 0.00 C ATOM 1957 OG1 THR A 126 1.165 -7.111 -15.625 1.00 0.00 O ATOM 1958 CG2 THR A 126 0.935 -4.859 -14.797 1.00 0.00 C ATOM 0 H THR A 126 3.575 -7.543 -16.340 1.00 0.00 H new ATOM 0 HA THR A 126 2.364 -4.891 -16.929 1.00 0.00 H new ATOM 0 HB THR A 126 2.449 -6.285 -14.243 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.535 -7.413 -14.937 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.235 -5.194 -14.032 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.499 -4.004 -14.424 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.384 -4.568 -15.691 1.00 0.00 H new ATOM 1966 N LYS A 127 3.887 -3.437 -15.495 1.00 0.00 N ATOM 1967 CA LYS A 127 4.952 -2.601 -14.868 1.00 0.00 C ATOM 1968 C LYS A 127 4.336 -1.727 -13.774 1.00 0.00 C ATOM 1969 O LYS A 127 3.133 -1.701 -13.594 1.00 0.00 O ATOM 1970 CB LYS A 127 5.594 -1.709 -15.933 1.00 0.00 C ATOM 1971 CG LYS A 127 6.307 -2.581 -16.968 1.00 0.00 C ATOM 1972 CD LYS A 127 7.398 -1.763 -17.661 1.00 0.00 C ATOM 1973 CE LYS A 127 8.464 -2.705 -18.224 1.00 0.00 C ATOM 1974 NZ LYS A 127 9.555 -1.904 -18.847 1.00 0.00 N ATOM 0 H LYS A 127 3.086 -2.917 -15.854 1.00 0.00 H new ATOM 0 HA LYS A 127 5.712 -3.249 -14.431 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.832 -1.099 -16.419 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.303 -1.024 -15.469 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.745 -3.454 -16.484 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.592 -2.949 -17.703 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.965 -1.166 -18.464 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.850 -1.067 -16.954 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.867 -3.332 -17.429 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.021 -3.373 -18.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.280 -2.544 -19.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.164 -1.324 -19.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.984 -1.285 -18.130 1.00 0.00 H new ATOM 1988 N MET A 128 5.154 -1.012 -13.043 1.00 0.00 N ATOM 1989 CA MET A 128 4.625 -0.136 -11.957 1.00 0.00 C ATOM 1990 C MET A 128 4.505 1.300 -12.472 1.00 0.00 C ATOM 1991 O MET A 128 5.231 1.713 -13.357 1.00 0.00 O ATOM 1992 CB MET A 128 5.581 -0.171 -10.762 1.00 0.00 C ATOM 1993 CG MET A 128 4.918 0.499 -9.558 1.00 0.00 C ATOM 1994 SD MET A 128 3.558 -0.536 -8.962 1.00 0.00 S ATOM 1995 CE MET A 128 2.721 0.731 -7.979 1.00 0.00 C ATOM 0 H MET A 128 6.168 -0.998 -13.153 1.00 0.00 H new ATOM 0 HA MET A 128 3.643 -0.494 -11.648 1.00 0.00 H new ATOM 0 HB2 MET A 128 5.841 -1.202 -10.521 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.510 0.342 -11.011 1.00 0.00 H new ATOM 0 HG2 MET A 128 5.649 0.649 -8.764 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.544 1.484 -9.837 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.442 0.315 -7.011 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.391 1.578 -7.830 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.825 1.065 -8.503 1.00 0.00 H new ATOM 2005 N ILE A 129 3.592 2.061 -11.923 1.00 0.00 N ATOM 2006 CA ILE A 129 3.416 3.473 -12.373 1.00 0.00 C ATOM 2007 C ILE A 129 4.565 4.333 -11.824 1.00 0.00 C ATOM 2008 O ILE A 129 5.257 3.918 -10.915 1.00 0.00 O ATOM 2009 CB ILE A 129 2.082 4.012 -11.853 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.011 3.820 -10.336 1.00 0.00 C ATOM 2011 CG2 ILE A 129 0.931 3.253 -12.516 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.817 4.596 -9.778 1.00 0.00 C ATOM 0 H ILE A 129 2.960 1.763 -11.180 1.00 0.00 H new ATOM 0 HA ILE A 129 3.423 3.510 -13.462 1.00 0.00 H new ATOM 0 HB ILE A 129 2.002 5.073 -12.090 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.914 2.761 -10.097 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.934 4.168 -9.871 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.019 3.637 -12.145 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.981 3.388 -13.596 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.011 2.192 -12.279 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.767 4.459 -8.698 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.934 5.656 -10.004 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.102 4.227 -10.234 1.00 0.00 H new ATOM 2024 N PRO A 130 4.738 5.510 -12.388 1.00 0.00 N ATOM 2025 CA PRO A 130 5.798 6.504 -12.006 1.00 0.00 C ATOM 2026 C PRO A 130 5.362 7.276 -10.757 1.00 0.00 C ATOM 2027 O PRO A 130 4.664 8.269 -10.845 1.00 0.00 O ATOM 2028 CB PRO A 130 5.950 7.454 -13.192 1.00 0.00 C ATOM 2029 CG PRO A 130 4.779 7.213 -14.123 1.00 0.00 C ATOM 2030 CD PRO A 130 3.930 6.101 -13.515 1.00 0.00 C ATOM 0 HA PRO A 130 6.743 6.011 -11.777 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.964 8.490 -12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.893 7.275 -13.708 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.191 8.123 -14.242 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.130 6.928 -15.115 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.982 6.494 -13.148 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.693 5.343 -14.261 1.00 0.00 H new ATOM 2038 N LEU A 131 5.770 6.825 -9.598 1.00 0.00 N ATOM 2039 CA LEU A 131 5.385 7.525 -8.338 1.00 0.00 C ATOM 2040 C LEU A 131 6.281 8.749 -8.140 1.00 0.00 C ATOM 2041 O LEU A 131 7.395 8.797 -8.627 1.00 0.00 O ATOM 2042 CB LEU A 131 5.555 6.572 -7.152 1.00 0.00 C ATOM 2043 CG LEU A 131 4.577 5.405 -7.290 1.00 0.00 C ATOM 2044 CD1 LEU A 131 5.026 4.253 -6.389 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.177 5.862 -6.873 1.00 0.00 C ATOM 0 H LEU A 131 6.355 5.999 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 131 4.344 7.843 -8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.579 6.200 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.375 7.103 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 131 4.557 5.069 -8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.329 3.421 -6.487 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.023 3.927 -6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.046 4.589 -5.352 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.479 5.031 -6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.198 6.198 -5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.856 6.683 -7.514 1.00 0.00 H new ATOM 2057 N ASN A 132 5.800 9.738 -7.429 1.00 0.00 N ATOM 2058 CA ASN A 132 6.617 10.965 -7.194 1.00 0.00 C ATOM 2059 C ASN A 132 7.496 10.762 -5.958 1.00 0.00 C ATOM 2060 O ASN A 132 7.129 11.133 -4.859 1.00 0.00 O ATOM 2061 CB ASN A 132 5.689 12.160 -6.970 1.00 0.00 C ATOM 2062 CG ASN A 132 6.445 13.457 -7.266 1.00 0.00 C ATOM 2063 OD1 ASN A 132 7.162 13.545 -8.243 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.315 14.473 -6.458 1.00 0.00 N ATOM 0 H ASN A 132 4.874 9.747 -7.001 1.00 0.00 H new ATOM 0 HA ASN A 132 7.249 11.154 -8.062 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.815 12.081 -7.616 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.326 12.165 -5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.815 15.342 -6.646 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.713 14.399 -5.638 1.00 0.00 H new ATOM 2071 N TRP A 133 8.653 10.177 -6.133 1.00 0.00 N ATOM 2072 CA TRP A 133 9.565 9.945 -4.973 1.00 0.00 C ATOM 2073 C TRP A 133 10.158 11.278 -4.507 1.00 0.00 C ATOM 2074 O TRP A 133 10.651 11.391 -3.400 1.00 0.00 O ATOM 2075 CB TRP A 133 10.695 9.003 -5.395 1.00 0.00 C ATOM 2076 CG TRP A 133 10.122 7.672 -5.762 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.864 7.258 -7.024 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.732 6.577 -4.884 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.341 5.978 -6.976 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.240 5.515 -5.679 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.757 6.403 -3.488 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.789 4.323 -5.110 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 9.303 5.205 -2.912 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.820 4.167 -3.722 1.00 0.00 C ATOM 0 H TRP A 133 9.006 9.849 -7.032 1.00 0.00 H new ATOM 0 HA TRP A 133 9.002 9.496 -4.155 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.237 9.424 -6.242 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.412 8.891 -4.582 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.038 7.833 -7.922 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.064 5.442 -7.798 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.128 7.196 -2.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.419 3.527 -5.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.326 5.083 -1.839 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.472 3.248 -3.273 1.00 0.00 H new ATOM 2095 N ASP A 134 10.114 12.285 -5.342 1.00 0.00 N ATOM 2096 CA ASP A 134 10.674 13.614 -4.953 1.00 0.00 C ATOM 2097 C ASP A 134 9.738 14.304 -3.953 1.00 0.00 C ATOM 2098 O ASP A 134 9.905 15.468 -3.641 1.00 0.00 O ATOM 2099 CB ASP A 134 10.819 14.490 -6.199 1.00 0.00 C ATOM 2100 CG ASP A 134 11.748 15.666 -5.892 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.846 15.421 -5.422 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.344 16.792 -6.132 1.00 0.00 O ATOM 0 H ASP A 134 9.713 12.243 -6.279 1.00 0.00 H new ATOM 0 HA ASP A 134 11.650 13.469 -4.490 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.220 13.902 -7.025 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.842 14.857 -6.514 1.00 0.00 H new ATOM 2107 N ASP A 135 8.758 13.595 -3.449 1.00 0.00 N ATOM 2108 CA ASP A 135 7.812 14.205 -2.469 1.00 0.00 C ATOM 2109 C ASP A 135 7.634 13.262 -1.277 1.00 0.00 C ATOM 2110 O ASP A 135 6.594 13.237 -0.646 1.00 0.00 O ATOM 2111 CB ASP A 135 6.457 14.435 -3.144 1.00 0.00 C ATOM 2112 CG ASP A 135 5.652 15.456 -2.338 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.980 16.629 -2.409 1.00 0.00 O ATOM 2114 OD2 ASP A 135 4.722 15.048 -1.663 1.00 0.00 O ATOM 0 H ASP A 135 8.574 12.618 -3.676 1.00 0.00 H new ATOM 0 HA ASP A 135 8.212 15.158 -2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.603 14.794 -4.163 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.909 13.496 -3.212 1.00 0.00 H new ATOM 2119 N PHE A 136 8.643 12.488 -0.968 1.00 0.00 N ATOM 2120 CA PHE A 136 8.544 11.542 0.182 1.00 0.00 C ATOM 2121 C PHE A 136 9.861 11.547 0.961 1.00 0.00 C ATOM 2122 O PHE A 136 10.792 12.251 0.617 1.00 0.00 O ATOM 2123 CB PHE A 136 8.266 10.131 -0.340 1.00 0.00 C ATOM 2124 CG PHE A 136 6.806 10.008 -0.704 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.842 9.885 0.303 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.417 10.015 -2.049 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.488 9.770 -0.034 1.00 0.00 C ATOM 2128 CE2 PHE A 136 5.063 9.900 -2.386 1.00 0.00 C ATOM 2129 CZ PHE A 136 4.098 9.778 -1.379 1.00 0.00 C ATOM 0 H PHE A 136 9.534 12.471 -1.465 1.00 0.00 H new ATOM 0 HA PHE A 136 7.732 11.853 0.839 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.888 9.925 -1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.526 9.393 0.419 1.00 0.00 H new ATOM 0 HD1 PHE A 136 6.143 9.879 1.340 1.00 0.00 H new ATOM 0 HD2 PHE A 136 7.161 10.109 -2.826 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.744 9.675 0.743 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.763 9.905 -3.423 1.00 0.00 H new ATOM 0 HZ PHE A 136 3.054 9.690 -1.639 1.00 0.00 H new ATOM 2139 N THR A 137 9.943 10.766 2.008 1.00 0.00 N ATOM 2140 CA THR A 137 11.197 10.718 2.817 1.00 0.00 C ATOM 2141 C THR A 137 11.368 9.317 3.409 1.00 0.00 C ATOM 2142 O THR A 137 10.488 8.805 4.076 1.00 0.00 O ATOM 2143 CB THR A 137 11.113 11.744 3.949 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.603 12.968 3.440 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.506 11.974 4.537 1.00 0.00 C ATOM 0 H THR A 137 9.193 10.158 2.338 1.00 0.00 H new ATOM 0 HA THR A 137 12.050 10.950 2.180 1.00 0.00 H new ATOM 0 HB THR A 137 10.450 11.371 4.729 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.547 13.626 4.164 1.00 0.00 H new ATOM 0 HG21 THR A 137 12.444 12.705 5.343 1.00 0.00 H new ATOM 0 HG22 THR A 137 12.895 11.034 4.928 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.172 12.347 3.759 1.00 0.00 H new ATOM 2153 N LYS A 138 12.495 8.697 3.169 1.00 0.00 N ATOM 2154 CA LYS A 138 12.734 7.328 3.714 1.00 0.00 C ATOM 2155 C LYS A 138 13.113 7.427 5.193 1.00 0.00 C ATOM 2156 O LYS A 138 14.028 8.140 5.560 1.00 0.00 O ATOM 2157 CB LYS A 138 13.873 6.662 2.939 1.00 0.00 C ATOM 2158 CG LYS A 138 13.848 5.153 3.190 1.00 0.00 C ATOM 2159 CD LYS A 138 14.806 4.457 2.221 1.00 0.00 C ATOM 2160 CE LYS A 138 16.250 4.730 2.646 1.00 0.00 C ATOM 2161 NZ LYS A 138 17.162 3.783 1.943 1.00 0.00 N ATOM 0 H LYS A 138 13.262 9.082 2.617 1.00 0.00 H new ATOM 0 HA LYS A 138 11.827 6.732 3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 138 13.770 6.866 1.873 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.831 7.077 3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.137 4.940 4.219 1.00 0.00 H new ATOM 0 HG3 LYS A 138 12.837 4.768 3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 138 14.615 3.384 2.212 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.640 4.819 1.206 1.00 0.00 H new ATOM 0 HE2 LYS A 138 16.522 5.758 2.408 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.351 4.615 3.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 18.144 3.968 2.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 16.906 2.806 2.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 17.073 3.914 0.915 1.00 0.00 H new ATOM 2175 N VAL A 139 12.415 6.716 6.041 1.00 0.00 N ATOM 2176 CA VAL A 139 12.727 6.762 7.500 1.00 0.00 C ATOM 2177 C VAL A 139 13.575 5.546 7.879 1.00 0.00 C ATOM 2178 O VAL A 139 14.448 5.627 8.722 1.00 0.00 O ATOM 2179 CB VAL A 139 11.424 6.745 8.302 1.00 0.00 C ATOM 2180 CG1 VAL A 139 10.645 8.034 8.038 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.577 5.543 7.874 1.00 0.00 C ATOM 0 H VAL A 139 11.640 6.104 5.784 1.00 0.00 H new ATOM 0 HA VAL A 139 13.279 7.675 7.724 1.00 0.00 H new ATOM 0 HB VAL A 139 11.654 6.670 9.365 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.717 8.022 8.609 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.246 8.891 8.341 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.416 8.109 6.975 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.649 5.530 8.445 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.348 5.619 6.811 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.131 4.623 8.061 1.00 0.00 H new ATOM 2191 N SER A 140 13.323 4.420 7.260 1.00 0.00 N ATOM 2192 CA SER A 140 14.109 3.192 7.577 1.00 0.00 C ATOM 2193 C SER A 140 13.937 2.171 6.450 1.00 0.00 C ATOM 2194 O SER A 140 13.275 2.431 5.463 1.00 0.00 O ATOM 2195 CB SER A 140 13.607 2.591 8.890 1.00 0.00 C ATOM 2196 OG SER A 140 14.428 1.485 9.244 1.00 0.00 O ATOM 0 H SER A 140 12.604 4.300 6.547 1.00 0.00 H new ATOM 0 HA SER A 140 15.163 3.451 7.675 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.629 3.342 9.679 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.571 2.270 8.784 1.00 0.00 H new ATOM 0 HG SER A 140 14.110 1.098 10.086 1.00 0.00 H new ATOM 2202 N SER A 141 14.529 1.013 6.593 1.00 0.00 N ATOM 2203 CA SER A 141 14.406 -0.033 5.536 1.00 0.00 C ATOM 2204 C SER A 141 14.831 -1.388 6.106 1.00 0.00 C ATOM 2205 O SER A 141 15.860 -1.506 6.744 1.00 0.00 O ATOM 2206 CB SER A 141 15.308 0.328 4.355 1.00 0.00 C ATOM 2207 OG SER A 141 16.666 0.295 4.774 1.00 0.00 O ATOM 0 H SER A 141 15.094 0.747 7.399 1.00 0.00 H new ATOM 0 HA SER A 141 13.371 -0.089 5.200 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.151 -0.373 3.535 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.055 1.320 3.979 1.00 0.00 H new ATOM 0 HG SER A 141 16.749 -0.272 5.569 1.00 0.00 H new ATOM 2213 N ARG A 142 14.044 -2.409 5.878 1.00 0.00 N ATOM 2214 CA ARG A 142 14.392 -3.762 6.403 1.00 0.00 C ATOM 2215 C ARG A 142 15.110 -4.562 5.314 1.00 0.00 C ATOM 2216 O ARG A 142 14.489 -5.099 4.416 1.00 0.00 O ATOM 2217 CB ARG A 142 13.113 -4.494 6.814 1.00 0.00 C ATOM 2218 CG ARG A 142 13.463 -5.639 7.766 1.00 0.00 C ATOM 2219 CD ARG A 142 12.332 -6.670 7.763 1.00 0.00 C ATOM 2220 NE ARG A 142 12.478 -7.573 8.947 1.00 0.00 N ATOM 2221 CZ ARG A 142 12.280 -7.126 10.168 1.00 0.00 C ATOM 2222 NH1 ARG A 142 11.951 -5.876 10.383 1.00 0.00 N ATOM 2223 NH2 ARG A 142 12.415 -7.939 11.180 1.00 0.00 N ATOM 0 H ARG A 142 13.173 -2.362 5.349 1.00 0.00 H new ATOM 0 HA ARG A 142 15.046 -3.659 7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.425 -3.801 7.299 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.605 -4.883 5.932 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.398 -6.108 7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.616 -5.254 8.774 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.366 -6.166 7.793 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.359 -7.253 6.842 1.00 0.00 H new ATOM 0 HE ARG A 142 12.735 -8.550 8.805 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.845 -5.234 9.597 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.801 -5.545 11.336 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.672 -8.913 11.021 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.263 -7.600 12.130 1.00 0.00 H new ATOM 2237 N THR A 143 16.415 -4.643 5.390 1.00 0.00 N ATOM 2238 CA THR A 143 17.184 -5.406 4.364 1.00 0.00 C ATOM 2239 C THR A 143 17.171 -6.894 4.720 1.00 0.00 C ATOM 2240 O THR A 143 17.126 -7.263 5.879 1.00 0.00 O ATOM 2241 CB THR A 143 18.629 -4.903 4.331 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.634 -3.483 4.364 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.311 -5.388 3.051 1.00 0.00 C ATOM 0 H THR A 143 16.981 -4.212 6.121 1.00 0.00 H new ATOM 0 HA THR A 143 16.726 -5.262 3.385 1.00 0.00 H new ATOM 0 HB THR A 143 19.169 -5.289 5.196 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.559 -3.159 4.345 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.340 -5.029 3.029 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.306 -6.478 3.027 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.774 -5.003 2.184 1.00 0.00 H new ATOM 2251 N VAL A 144 17.209 -7.750 3.730 1.00 0.00 N ATOM 2252 CA VAL A 144 17.199 -9.217 4.000 1.00 0.00 C ATOM 2253 C VAL A 144 17.866 -9.953 2.830 1.00 0.00 C ATOM 2254 O VAL A 144 17.559 -9.711 1.678 1.00 0.00 O ATOM 2255 CB VAL A 144 15.746 -9.690 4.172 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.949 -9.407 2.895 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.721 -11.195 4.466 1.00 0.00 C ATOM 0 H VAL A 144 17.247 -7.493 2.744 1.00 0.00 H new ATOM 0 HA VAL A 144 17.753 -9.433 4.914 1.00 0.00 H new ATOM 0 HB VAL A 144 15.295 -9.150 5.005 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.921 -9.745 3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.956 -8.336 2.692 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.402 -9.938 2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.689 -11.525 4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.180 -11.735 3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.276 -11.396 5.382 1.00 0.00 H new ATOM 2267 N GLU A 145 18.775 -10.849 3.124 1.00 0.00 N ATOM 2268 CA GLU A 145 19.467 -11.605 2.040 1.00 0.00 C ATOM 2269 C GLU A 145 18.976 -13.054 2.036 1.00 0.00 C ATOM 2270 O GLU A 145 19.112 -13.766 3.013 1.00 0.00 O ATOM 2271 CB GLU A 145 20.978 -11.580 2.284 1.00 0.00 C ATOM 2272 CG GLU A 145 21.495 -10.147 2.136 1.00 0.00 C ATOM 2273 CD GLU A 145 23.023 -10.161 2.064 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.622 -10.951 2.776 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.568 -9.382 1.300 1.00 0.00 O ATOM 0 H GLU A 145 19.067 -11.089 4.071 1.00 0.00 H new ATOM 0 HA GLU A 145 19.247 -11.143 1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.202 -11.958 3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.483 -12.235 1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.082 -9.691 1.236 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.166 -9.541 2.980 1.00 0.00 H new ATOM 2282 N ASP A 146 18.405 -13.493 0.942 1.00 0.00 N ATOM 2283 CA ASP A 146 17.901 -14.895 0.865 1.00 0.00 C ATOM 2284 C ASP A 146 19.070 -15.844 0.585 1.00 0.00 C ATOM 2285 O ASP A 146 20.222 -15.477 0.723 1.00 0.00 O ATOM 2286 CB ASP A 146 16.870 -15.005 -0.261 1.00 0.00 C ATOM 2287 CG ASP A 146 15.951 -16.199 0.003 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.132 -16.105 0.902 1.00 0.00 O ATOM 2289 OD2 ASP A 146 16.082 -17.188 -0.699 1.00 0.00 O ATOM 0 H ASP A 146 18.267 -12.938 0.098 1.00 0.00 H new ATOM 0 HA ASP A 146 17.434 -15.166 1.812 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.284 -14.088 -0.323 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.374 -15.126 -1.220 1.00 0.00 H new ATOM 2294 N THR A 147 18.779 -17.060 0.196 1.00 0.00 N ATOM 2295 CA THR A 147 19.867 -18.040 -0.092 1.00 0.00 C ATOM 2296 C THR A 147 20.556 -17.672 -1.408 1.00 0.00 C ATOM 2297 O THR A 147 21.768 -17.712 -1.514 1.00 0.00 O ATOM 2298 CB THR A 147 19.269 -19.445 -0.206 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.047 -19.379 -0.928 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.008 -20.006 1.192 1.00 0.00 C ATOM 0 H THR A 147 17.832 -17.416 0.066 1.00 0.00 H new ATOM 0 HA THR A 147 20.597 -18.018 0.717 1.00 0.00 H new ATOM 0 HB THR A 147 19.968 -20.097 -0.731 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.663 -20.277 -1.004 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.582 -21.006 1.109 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.946 -20.056 1.745 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.309 -19.357 1.720 1.00 0.00 H new ATOM 2308 N ASN A 148 19.793 -17.315 -2.410 1.00 0.00 N ATOM 2309 CA ASN A 148 20.398 -16.945 -3.723 1.00 0.00 C ATOM 2310 C ASN A 148 20.459 -15.411 -3.846 1.00 0.00 C ATOM 2311 O ASN A 148 19.517 -14.737 -3.481 1.00 0.00 O ATOM 2312 CB ASN A 148 19.537 -17.512 -4.855 1.00 0.00 C ATOM 2313 CG ASN A 148 20.252 -17.313 -6.192 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.528 -16.198 -6.588 1.00 0.00 O ATOM 2315 ND2 ASN A 148 20.568 -18.356 -6.910 1.00 0.00 N ATOM 0 H ASN A 148 18.775 -17.264 -2.374 1.00 0.00 H new ATOM 0 HA ASN A 148 21.406 -17.355 -3.789 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.349 -18.572 -4.686 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.567 -17.015 -4.872 1.00 0.00 H new ATOM 0 HD21 ASN A 148 21.046 -18.235 -7.803 1.00 0.00 H new ATOM 0 HD22 ASN A 148 20.337 -19.292 -6.578 1.00 0.00 H new ATOM 2322 N PRO A 149 21.563 -14.893 -4.356 1.00 0.00 N ATOM 2323 CA PRO A 149 21.810 -13.420 -4.556 1.00 0.00 C ATOM 2324 C PRO A 149 20.596 -12.769 -5.229 1.00 0.00 C ATOM 2325 O PRO A 149 20.121 -11.734 -4.802 1.00 0.00 O ATOM 2326 CB PRO A 149 23.042 -13.289 -5.452 1.00 0.00 C ATOM 2327 CG PRO A 149 23.618 -14.673 -5.652 1.00 0.00 C ATOM 2328 CD PRO A 149 22.781 -15.647 -4.831 1.00 0.00 C ATOM 0 HA PRO A 149 21.971 -12.920 -3.601 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.772 -12.846 -6.410 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.780 -12.631 -4.993 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.598 -14.947 -6.707 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.660 -14.703 -5.335 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.491 -16.508 -5.433 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.353 -16.028 -3.985 1.00 0.00 H new ATOM 2336 N ALA A 150 20.097 -13.370 -6.280 1.00 0.00 N ATOM 2337 CA ALA A 150 18.917 -12.794 -6.992 1.00 0.00 C ATOM 2338 C ALA A 150 17.714 -12.755 -6.047 1.00 0.00 C ATOM 2339 O ALA A 150 16.855 -11.901 -6.160 1.00 0.00 O ATOM 2340 CB ALA A 150 18.583 -13.660 -8.207 1.00 0.00 C ATOM 0 H ALA A 150 20.458 -14.238 -6.676 1.00 0.00 H new ATOM 0 HA ALA A 150 19.152 -11.781 -7.319 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.722 -13.240 -8.727 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.438 -13.685 -8.882 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.350 -14.673 -7.879 1.00 0.00 H new ATOM 2346 N LEU A 151 17.647 -13.675 -5.118 1.00 0.00 N ATOM 2347 CA LEU A 151 16.500 -13.699 -4.162 1.00 0.00 C ATOM 2348 C LEU A 151 16.712 -12.643 -3.073 1.00 0.00 C ATOM 2349 O LEU A 151 16.089 -12.686 -2.029 1.00 0.00 O ATOM 2350 CB LEU A 151 16.403 -15.083 -3.517 1.00 0.00 C ATOM 2351 CG LEU A 151 15.716 -16.049 -4.484 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.872 -17.482 -3.971 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.229 -15.701 -4.578 1.00 0.00 C ATOM 0 H LEU A 151 18.339 -14.412 -4.981 1.00 0.00 H new ATOM 0 HA LEU A 151 15.578 -13.481 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.398 -15.450 -3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.841 -15.023 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 151 16.174 -15.964 -5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.383 -18.170 -4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.931 -17.730 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.414 -17.568 -2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.737 -16.388 -5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.772 -15.787 -3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.117 -14.680 -4.942 1.00 0.00 H new ATOM 2365 N THR A 152 17.586 -11.696 -3.310 1.00 0.00 N ATOM 2366 CA THR A 152 17.842 -10.633 -2.293 1.00 0.00 C ATOM 2367 C THR A 152 16.900 -9.454 -2.542 1.00 0.00 C ATOM 2368 O THR A 152 16.588 -9.127 -3.672 1.00 0.00 O ATOM 2369 CB THR A 152 19.294 -10.161 -2.405 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.162 -11.282 -2.306 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.601 -9.174 -1.277 1.00 0.00 C ATOM 0 H THR A 152 18.134 -11.614 -4.167 1.00 0.00 H new ATOM 0 HA THR A 152 17.667 -11.033 -1.294 1.00 0.00 H new ATOM 0 HB THR A 152 19.444 -9.668 -3.365 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.551 -11.473 -3.185 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.635 -8.839 -1.358 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.934 -8.315 -1.354 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.453 -9.664 -0.315 1.00 0.00 H new ATOM 2379 N HIS A 153 16.446 -8.815 -1.494 1.00 0.00 N ATOM 2380 CA HIS A 153 15.522 -7.654 -1.660 1.00 0.00 C ATOM 2381 C HIS A 153 15.544 -6.796 -0.393 1.00 0.00 C ATOM 2382 O HIS A 153 16.099 -7.182 0.618 1.00 0.00 O ATOM 2383 CB HIS A 153 14.098 -8.162 -1.908 1.00 0.00 C ATOM 2384 CG HIS A 153 13.704 -9.119 -0.816 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.292 -10.367 -0.679 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.782 -9.026 0.197 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.723 -10.969 0.382 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.795 -10.195 0.952 1.00 0.00 N ATOM 0 H HIS A 153 16.676 -9.048 -0.528 1.00 0.00 H new ATOM 0 HA HIS A 153 15.846 -7.054 -2.510 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.402 -7.323 -1.938 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.042 -8.658 -2.877 1.00 0.00 H new ATOM 0 HD1 HIS A 153 15.023 -10.758 -1.274 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.143 -8.175 0.380 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.985 -11.957 0.730 1.00 0.00 H new ATOM 2396 N THR A 154 14.943 -5.634 -0.445 1.00 0.00 N ATOM 2397 CA THR A 154 14.922 -4.741 0.751 1.00 0.00 C ATOM 2398 C THR A 154 13.545 -4.085 0.871 1.00 0.00 C ATOM 2399 O THR A 154 12.982 -3.621 -0.103 1.00 0.00 O ATOM 2400 CB THR A 154 15.992 -3.658 0.599 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.226 -4.261 0.236 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.156 -2.911 1.923 1.00 0.00 C ATOM 0 H THR A 154 14.465 -5.265 -1.267 1.00 0.00 H new ATOM 0 HA THR A 154 15.125 -5.328 1.647 1.00 0.00 H new ATOM 0 HB THR A 154 15.690 -2.954 -0.177 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.912 -3.568 0.137 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.918 -2.140 1.814 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.209 -2.448 2.199 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.458 -3.612 2.701 1.00 0.00 H new ATOM 2410 N TYR A 155 13.000 -4.046 2.061 1.00 0.00 N ATOM 2411 CA TYR A 155 11.658 -3.422 2.256 1.00 0.00 C ATOM 2412 C TYR A 155 11.829 -1.942 2.601 1.00 0.00 C ATOM 2413 O TYR A 155 11.971 -1.577 3.754 1.00 0.00 O ATOM 2414 CB TYR A 155 10.928 -4.131 3.399 1.00 0.00 C ATOM 2415 CG TYR A 155 10.642 -5.560 3.004 1.00 0.00 C ATOM 2416 CD1 TYR A 155 11.594 -6.557 3.249 1.00 0.00 C ATOM 2417 CD2 TYR A 155 9.426 -5.888 2.394 1.00 0.00 C ATOM 2418 CE1 TYR A 155 11.329 -7.882 2.883 1.00 0.00 C ATOM 2419 CE2 TYR A 155 9.161 -7.213 2.028 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.113 -8.210 2.273 1.00 0.00 C ATOM 2421 OH TYR A 155 9.852 -9.517 1.912 1.00 0.00 O ATOM 0 H TYR A 155 13.429 -4.421 2.907 1.00 0.00 H new ATOM 0 HA TYR A 155 11.076 -3.516 1.339 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.536 -4.107 4.303 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.997 -3.612 3.627 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.532 -6.304 3.720 1.00 0.00 H new ATOM 0 HD2 TYR A 155 8.692 -5.119 2.206 1.00 0.00 H new ATOM 0 HE1 TYR A 155 12.063 -8.651 3.071 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.223 -7.466 1.557 1.00 0.00 H new ATOM 0 HH TYR A 155 10.671 -9.932 1.570 1.00 0.00 H new ATOM 2431 N GLU A 156 11.816 -1.088 1.609 1.00 0.00 N ATOM 2432 CA GLU A 156 11.977 0.373 1.869 1.00 0.00 C ATOM 2433 C GLU A 156 10.662 0.943 2.404 1.00 0.00 C ATOM 2434 O GLU A 156 9.611 0.753 1.821 1.00 0.00 O ATOM 2435 CB GLU A 156 12.348 1.085 0.566 1.00 0.00 C ATOM 2436 CG GLU A 156 13.709 0.583 0.080 1.00 0.00 C ATOM 2437 CD GLU A 156 13.975 1.113 -1.330 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.366 0.605 -2.258 1.00 0.00 O ATOM 2439 OE2 GLU A 156 14.783 2.018 -1.459 1.00 0.00 O ATOM 0 H GLU A 156 11.700 -1.341 0.628 1.00 0.00 H new ATOM 0 HA GLU A 156 12.766 0.526 2.605 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.588 0.898 -0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.382 2.163 0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.494 0.915 0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.728 -0.507 0.080 1.00 0.00 H new ATOM 2446 N VAL A 157 10.715 1.640 3.511 1.00 0.00 N ATOM 2447 CA VAL A 157 9.473 2.227 4.093 1.00 0.00 C ATOM 2448 C VAL A 157 9.561 3.754 4.049 1.00 0.00 C ATOM 2449 O VAL A 157 10.189 4.372 4.889 1.00 0.00 O ATOM 2450 CB VAL A 157 9.323 1.767 5.545 1.00 0.00 C ATOM 2451 CG1 VAL A 157 7.977 2.241 6.096 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.386 0.239 5.604 1.00 0.00 C ATOM 0 H VAL A 157 11.568 1.827 4.037 1.00 0.00 H new ATOM 0 HA VAL A 157 8.610 1.896 3.516 1.00 0.00 H new ATOM 0 HB VAL A 157 10.130 2.190 6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.871 1.913 7.130 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.929 3.329 6.054 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.170 1.819 5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.279 -0.090 6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.579 -0.182 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.345 -0.101 5.212 1.00 0.00 H new ATOM 2462 N TRP A 158 8.935 4.364 3.075 1.00 0.00 N ATOM 2463 CA TRP A 158 8.976 5.852 2.967 1.00 0.00 C ATOM 2464 C TRP A 158 7.738 6.446 3.642 1.00 0.00 C ATOM 2465 O TRP A 158 6.774 5.752 3.908 1.00 0.00 O ATOM 2466 CB TRP A 158 8.996 6.258 1.492 1.00 0.00 C ATOM 2467 CG TRP A 158 10.258 5.769 0.857 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.586 4.468 0.681 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.363 6.547 0.312 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.821 4.399 0.063 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.341 5.654 -0.185 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.609 7.928 0.202 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.521 6.114 -0.770 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.796 8.394 -0.386 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.750 7.489 -0.871 1.00 0.00 C ATOM 0 H TRP A 158 8.396 3.893 2.348 1.00 0.00 H new ATOM 0 HA TRP A 158 9.874 6.226 3.458 1.00 0.00 H new ATOM 0 HB2 TRP A 158 8.131 5.839 0.977 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.927 7.342 1.401 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.982 3.622 0.975 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.291 3.527 -0.180 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.880 8.634 0.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.253 5.412 -1.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.975 9.456 -0.465 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.661 7.854 -1.322 1.00 0.00 H new ATOM 2486 N GLN A 159 7.759 7.725 3.920 1.00 0.00 N ATOM 2487 CA GLN A 159 6.588 8.374 4.578 1.00 0.00 C ATOM 2488 C GLN A 159 6.484 9.828 4.114 1.00 0.00 C ATOM 2489 O GLN A 159 7.470 10.537 4.040 1.00 0.00 O ATOM 2490 CB GLN A 159 6.770 8.335 6.097 1.00 0.00 C ATOM 2491 CG GLN A 159 6.424 6.939 6.617 1.00 0.00 C ATOM 2492 CD GLN A 159 6.254 6.988 8.137 1.00 0.00 C ATOM 2493 OE1 GLN A 159 5.338 7.610 8.638 1.00 0.00 O ATOM 2494 NE2 GLN A 159 7.104 6.354 8.897 1.00 0.00 N ATOM 0 H GLN A 159 8.540 8.349 3.718 1.00 0.00 H new ATOM 0 HA GLN A 159 5.677 7.840 4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.798 8.587 6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.130 9.080 6.570 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.506 6.582 6.149 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.212 6.235 6.351 1.00 0.00 H new ATOM 0 HE21 GLN A 159 7.873 5.832 8.477 1.00 0.00 H new ATOM 0 HE22 GLN A 159 7.000 6.380 9.911 1.00 0.00 H new ATOM 2503 N LYS A 160 5.294 10.275 3.801 1.00 0.00 N ATOM 2504 CA LYS A 160 5.114 11.683 3.340 1.00 0.00 C ATOM 2505 C LYS A 160 5.456 12.641 4.483 1.00 0.00 C ATOM 2506 O LYS A 160 4.925 12.534 5.572 1.00 0.00 O ATOM 2507 CB LYS A 160 3.660 11.898 2.913 1.00 0.00 C ATOM 2508 CG LYS A 160 3.557 13.175 2.077 1.00 0.00 C ATOM 2509 CD LYS A 160 2.187 13.232 1.399 1.00 0.00 C ATOM 2510 CE LYS A 160 1.911 14.659 0.922 1.00 0.00 C ATOM 2511 NZ LYS A 160 0.718 14.663 0.029 1.00 0.00 N ATOM 0 H LYS A 160 4.438 9.723 3.845 1.00 0.00 H new ATOM 0 HA LYS A 160 5.774 11.876 2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.309 11.043 2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 160 3.019 11.973 3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.697 14.050 2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.347 13.196 1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.159 12.543 0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.411 12.914 2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.740 15.313 1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.778 15.050 0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.530 15.633 -0.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.898 14.052 -0.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.108 14.307 0.551 1.00 0.00 H new