USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1236 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 149 SER OG : rot -15:sc= 0.172! USER MOD Set 1.2: A 151 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 107 THR OG1 : rot -160:sc= -0.0665 USER MOD Set 2.2: A 120 ASN : amide:sc= -3.09! C(o=-3.2!,f=-8.1!) USER MOD Set 3.1: A 99 CYS SG : rot -133:sc= 0.818 USER MOD Set 3.2: A 122 CYS SG : rot -168:sc= -0.184 USER MOD Set 4.1: A 34 THR OG1 : rot 120:sc= -2.37! USER MOD Set 4.2: A 80 HIS : no HE2:sc= -25.1! C(o=-27!,f=-35!) USER MOD Set 5.1: A 16 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LEU N :NH3+ -147:sc= 0.00438 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -0.0696 X(o=-0.07,f=0) USER MOD Single : A 6 ASN : amide:sc= -0.506 K(o=-0.51,f=-2.3) USER MOD Single : A 8 SER OG : rot -170:sc= 0.0661 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 14 TYR OH : rot 130:sc= -2.09! USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -157:sc= -3.75! (180deg=-7.64!) USER MOD Single : A 24 LYS NZ :NH3+ -149:sc= -0.131 (180deg=-1.59!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -120:sc= 0.862 (180deg=-1.37) USER MOD Single : A 38 ASN : amide:sc= -0.272 X(o=-0.27,f=-0.26) USER MOD Single : A 39 MET CE :methyl -144:sc= -2.24! (180deg=-4.25!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 76:sc= 1.4 USER MOD Single : A 64 GLN : amide:sc= -1.44 K(o=-1.4,f=-0.021) USER MOD Single : A 65 THR OG1 : rot 158:sc= 0.386 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.53) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -6.73! C(o=-6.7!,f=-18!) USER MOD Single : A 79 SER OG : rot 23:sc= 0.886 USER MOD Single : A 83 ASN : amide:sc= -0.556 K(o=-0.56,f=0.18) USER MOD Single : A 84 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.135) USER MOD Single : A 86 GLN : amide:sc= -1.02 K(o=-1,f=-3.6!) USER MOD Single : A 88 MET CE :methyl -127:sc= -2.14! (180deg=-4.03!) USER MOD Single : A 94 LYS NZ :NH3+ -143:sc= -0.0486 (180deg=-0.951) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.0174 K(o=-0.017,f=-0.87) USER MOD Single : A 110 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.0012) USER MOD Single : A 112 ASN : amide:sc= -0.165 K(o=-0.17,f=-2.7!) USER MOD Single : A 114 LYS NZ :NH3+ -157:sc= -0.16 (180deg=-0.891) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= -0.345 K(o=-0.35,f=-1.7!) USER MOD Single : A 117 THR OG1 : rot 150:sc= -1.08 USER MOD Single : A 121 SER OG : rot -32:sc= 0.8! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 106:sc= -3.04! USER MOD Single : A 130 MET CE :methyl -143:sc= -0.226 (180deg=-1.59) USER MOD Single : A 133 THR OG1 : rot -130:sc= -1.69 USER MOD Single : A 134 HIS : no HD1:sc= -0.268 K(o=-0.27,f=-0.78) USER MOD Single : A 135 HIS : no HD1:sc= -0.0798 X(o=-0.08,f=-0.0055) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 180:sc= 0.12 USER MOD Single : A 139 THR OG1 : rot -140:sc= -2.4 USER MOD Single : A 144 ASN : amide:sc= -6.11! C(o=-6.1!,f=-7.8!) USER MOD Single : A 148 ASN : amide:sc= -0.422 X(o=-0.42,f=-0.076) USER MOD Single : A 153 THR OG1 : rot 15:sc= -0.186! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -22.003 -2.367 2.605 1.00 0.00 N ATOM 2 CA LEU A 1 -21.943 -1.194 1.686 1.00 0.00 C ATOM 3 C LEU A 1 -21.569 -1.648 0.272 1.00 0.00 C ATOM 4 O LEU A 1 -21.093 -2.747 0.070 1.00 0.00 O ATOM 5 CB LEU A 1 -20.854 -0.291 2.266 1.00 0.00 C ATOM 6 CG LEU A 1 -21.244 1.173 2.063 1.00 0.00 C ATOM 7 CD1 LEU A 1 -21.813 1.736 3.367 1.00 0.00 C ATOM 8 CD2 LEU A 1 -20.007 1.979 1.660 1.00 0.00 C ATOM 0 H1 LEU A 1 -22.736 -2.207 3.325 1.00 0.00 H new ATOM 0 H2 LEU A 1 -22.234 -3.223 2.061 1.00 0.00 H new ATOM 0 H3 LEU A 1 -21.081 -2.491 3.071 1.00 0.00 H new ATOM 0 HA LEU A 1 -22.901 -0.679 1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -20.721 -0.499 3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -19.900 -0.495 1.780 1.00 0.00 H new ATOM 0 HG LEU A 1 -21.997 1.242 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -22.091 2.780 3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -22.694 1.163 3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -21.060 1.667 4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -20.284 3.023 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -19.255 1.909 2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -19.599 1.580 0.731 1.00 0.00 H new ATOM 22 N SER A 2 -21.780 -0.811 -0.705 1.00 0.00 N ATOM 23 CA SER A 2 -21.436 -1.196 -2.105 1.00 0.00 C ATOM 24 C SER A 2 -21.553 0.018 -3.031 1.00 0.00 C ATOM 25 O SER A 2 -22.370 0.892 -2.823 1.00 0.00 O ATOM 26 CB SER A 2 -22.462 -2.261 -2.485 1.00 0.00 C ATOM 27 OG SER A 2 -22.202 -2.711 -3.809 1.00 0.00 O ATOM 0 H SER A 2 -22.176 0.123 -0.596 1.00 0.00 H new ATOM 0 HA SER A 2 -20.414 -1.565 -2.193 1.00 0.00 H new ATOM 0 HB2 SER A 2 -22.411 -3.097 -1.788 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.470 -1.852 -2.419 1.00 0.00 H new ATOM 0 HG SER A 2 -22.858 -3.396 -4.056 1.00 0.00 H new ATOM 33 N VAL A 3 -20.741 0.077 -4.051 1.00 0.00 N ATOM 34 CA VAL A 3 -20.806 1.235 -4.989 1.00 0.00 C ATOM 35 C VAL A 3 -21.014 0.742 -6.426 1.00 0.00 C ATOM 36 O VAL A 3 -22.103 0.360 -6.806 1.00 0.00 O ATOM 37 CB VAL A 3 -19.456 1.940 -4.847 1.00 0.00 C ATOM 38 CG1 VAL A 3 -19.468 2.819 -3.595 1.00 0.00 C ATOM 39 CG2 VAL A 3 -18.342 0.897 -4.724 1.00 0.00 C ATOM 0 H VAL A 3 -20.036 -0.625 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 3 -21.636 1.904 -4.763 1.00 0.00 H new ATOM 0 HB VAL A 3 -19.278 2.559 -5.726 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -18.506 3.321 -3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -20.259 3.564 -3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -19.648 2.199 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -17.381 1.401 -4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -18.520 0.276 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.331 0.270 -5.615 1.00 0.00 H new ATOM 49 N ASN A 4 -19.983 0.746 -7.227 1.00 0.00 N ATOM 50 CA ASN A 4 -20.132 0.275 -8.635 1.00 0.00 C ATOM 51 C ASN A 4 -20.273 -1.249 -8.671 1.00 0.00 C ATOM 52 O ASN A 4 -19.319 -1.975 -8.477 1.00 0.00 O ATOM 53 CB ASN A 4 -18.845 0.711 -9.336 1.00 0.00 C ATOM 54 CG ASN A 4 -19.051 2.087 -9.973 1.00 0.00 C ATOM 55 OD1 ASN A 4 -18.882 2.249 -11.164 1.00 0.00 O ATOM 56 ND2 ASN A 4 -19.412 3.092 -9.223 1.00 0.00 N ATOM 0 H ASN A 4 -19.046 1.054 -6.969 1.00 0.00 H new ATOM 0 HA ASN A 4 -21.019 0.687 -9.117 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -18.024 0.749 -8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -18.569 -0.017 -10.099 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -19.552 4.013 -9.638 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -19.554 2.956 -8.222 1.00 0.00 H new ATOM 63 N VAL A 5 -21.458 -1.738 -8.917 1.00 0.00 N ATOM 64 CA VAL A 5 -21.660 -3.215 -8.966 1.00 0.00 C ATOM 65 C VAL A 5 -21.004 -3.798 -10.221 1.00 0.00 C ATOM 66 O VAL A 5 -20.870 -4.997 -10.362 1.00 0.00 O ATOM 67 CB VAL A 5 -23.176 -3.405 -9.013 1.00 0.00 C ATOM 68 CG1 VAL A 5 -23.751 -2.637 -10.204 1.00 0.00 C ATOM 69 CG2 VAL A 5 -23.496 -4.895 -9.166 1.00 0.00 C ATOM 0 H VAL A 5 -22.295 -1.179 -9.086 1.00 0.00 H new ATOM 0 HA VAL A 5 -21.213 -3.722 -8.111 1.00 0.00 H new ATOM 0 HB VAL A 5 -23.619 -3.028 -8.091 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -24.832 -2.773 -10.237 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -23.522 -1.577 -10.098 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -23.310 -3.013 -11.127 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -24.577 -5.033 -9.200 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -23.053 -5.269 -10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -23.086 -5.444 -8.318 1.00 0.00 H new ATOM 79 N ASN A 6 -20.596 -2.958 -11.132 1.00 0.00 N ATOM 80 CA ASN A 6 -19.951 -3.466 -12.377 1.00 0.00 C ATOM 81 C ASN A 6 -18.678 -2.668 -12.676 1.00 0.00 C ATOM 82 O ASN A 6 -18.427 -2.279 -13.800 1.00 0.00 O ATOM 83 CB ASN A 6 -20.989 -3.250 -13.478 1.00 0.00 C ATOM 84 CG ASN A 6 -21.117 -1.754 -13.774 1.00 0.00 C ATOM 85 OD1 ASN A 6 -21.530 -0.989 -12.926 1.00 0.00 O ATOM 86 ND2 ASN A 6 -20.778 -1.303 -14.951 1.00 0.00 N ATOM 0 H ASN A 6 -20.681 -1.943 -11.069 1.00 0.00 H new ATOM 0 HA ASN A 6 -19.658 -4.513 -12.293 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -20.694 -3.786 -14.380 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -21.953 -3.654 -13.168 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -20.860 -0.308 -15.159 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -20.431 -1.946 -15.663 1.00 0.00 H new ATOM 93 N ARG A 7 -17.874 -2.421 -11.679 1.00 0.00 N ATOM 94 CA ARG A 7 -16.620 -1.649 -11.906 1.00 0.00 C ATOM 95 C ARG A 7 -15.664 -2.441 -12.803 1.00 0.00 C ATOM 96 O ARG A 7 -14.741 -1.898 -13.375 1.00 0.00 O ATOM 97 CB ARG A 7 -16.014 -1.458 -10.514 1.00 0.00 C ATOM 98 CG ARG A 7 -15.638 -2.821 -9.930 1.00 0.00 C ATOM 99 CD ARG A 7 -14.555 -2.639 -8.865 1.00 0.00 C ATOM 100 NE ARG A 7 -14.880 -3.641 -7.811 1.00 0.00 N ATOM 101 CZ ARG A 7 -14.240 -3.623 -6.674 1.00 0.00 C ATOM 102 NH1 ARG A 7 -14.552 -2.740 -5.764 1.00 0.00 N ATOM 103 NH2 ARG A 7 -13.289 -4.487 -6.446 1.00 0.00 N ATOM 0 H ARG A 7 -18.031 -2.720 -10.717 1.00 0.00 H new ATOM 0 HA ARG A 7 -16.807 -0.697 -12.404 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -15.132 -0.820 -10.574 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -16.727 -0.955 -9.861 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -16.516 -3.296 -9.493 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -15.279 -3.480 -10.720 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -13.561 -2.810 -9.279 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -14.563 -1.626 -8.463 1.00 0.00 H new ATOM 0 HE ARG A 7 -15.603 -4.341 -7.978 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -15.296 -2.065 -5.942 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -14.052 -2.725 -4.875 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -13.046 -5.177 -7.157 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -12.789 -4.472 -5.557 1.00 0.00 H new ATOM 117 N SER A 8 -15.880 -3.722 -12.930 1.00 0.00 N ATOM 118 CA SER A 8 -14.984 -4.547 -13.790 1.00 0.00 C ATOM 119 C SER A 8 -15.451 -4.490 -15.247 1.00 0.00 C ATOM 120 O SER A 8 -14.907 -5.151 -16.109 1.00 0.00 O ATOM 121 CB SER A 8 -15.108 -5.967 -13.242 1.00 0.00 C ATOM 122 OG SER A 8 -16.469 -6.236 -12.935 1.00 0.00 O ATOM 0 H SER A 8 -16.637 -4.233 -12.476 1.00 0.00 H new ATOM 0 HA SER A 8 -13.953 -4.193 -13.773 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.740 -6.685 -13.975 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.493 -6.079 -12.349 1.00 0.00 H new ATOM 0 HG SER A 8 -16.532 -7.079 -12.440 1.00 0.00 H new ATOM 128 N VAL A 9 -16.455 -3.706 -15.529 1.00 0.00 N ATOM 129 CA VAL A 9 -16.955 -3.608 -16.930 1.00 0.00 C ATOM 130 C VAL A 9 -17.315 -4.997 -17.462 1.00 0.00 C ATOM 131 O VAL A 9 -16.517 -5.653 -18.102 1.00 0.00 O ATOM 132 CB VAL A 9 -15.793 -3.013 -17.723 1.00 0.00 C ATOM 133 CG1 VAL A 9 -16.041 -3.210 -19.220 1.00 0.00 C ATOM 134 CG2 VAL A 9 -15.681 -1.517 -17.421 1.00 0.00 C ATOM 0 H VAL A 9 -16.951 -3.129 -14.850 1.00 0.00 H new ATOM 0 HA VAL A 9 -17.855 -2.998 -17.006 1.00 0.00 H new ATOM 0 HB VAL A 9 -14.868 -3.513 -17.438 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -15.211 -2.785 -19.785 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -16.121 -4.275 -19.438 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.967 -2.710 -19.504 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -14.852 -1.093 -17.987 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -16.607 -1.018 -17.705 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -15.504 -1.373 -16.355 1.00 0.00 H new ATOM 144 N MET A 10 -18.511 -5.451 -17.203 1.00 0.00 N ATOM 145 CA MET A 10 -18.920 -6.798 -17.694 1.00 0.00 C ATOM 146 C MET A 10 -17.802 -7.814 -17.449 1.00 0.00 C ATOM 147 O MET A 10 -16.951 -8.030 -18.289 1.00 0.00 O ATOM 148 CB MET A 10 -19.162 -6.616 -19.193 1.00 0.00 C ATOM 149 CG MET A 10 -19.638 -7.938 -19.798 1.00 0.00 C ATOM 150 SD MET A 10 -21.426 -8.098 -19.567 1.00 0.00 S ATOM 151 CE MET A 10 -21.870 -8.230 -21.317 1.00 0.00 C ATOM 0 H MET A 10 -19.222 -4.948 -16.673 1.00 0.00 H new ATOM 0 HA MET A 10 -19.805 -7.173 -17.181 1.00 0.00 H new ATOM 0 HB2 MET A 10 -19.907 -5.838 -19.360 1.00 0.00 H new ATOM 0 HB3 MET A 10 -18.245 -6.289 -19.683 1.00 0.00 H new ATOM 0 HG2 MET A 10 -19.393 -7.974 -20.860 1.00 0.00 H new ATOM 0 HG3 MET A 10 -19.123 -8.774 -19.324 1.00 0.00 H new ATOM 0 HE1 MET A 10 -22.950 -8.339 -21.411 1.00 0.00 H new ATOM 0 HE2 MET A 10 -21.549 -7.331 -21.843 1.00 0.00 H new ATOM 0 HE3 MET A 10 -21.379 -9.100 -21.752 1.00 0.00 H new ATOM 161 N ASP A 11 -17.797 -8.440 -16.304 1.00 0.00 N ATOM 162 CA ASP A 11 -16.733 -9.442 -16.006 1.00 0.00 C ATOM 163 C ASP A 11 -17.283 -10.862 -16.166 1.00 0.00 C ATOM 164 O ASP A 11 -18.412 -11.143 -15.817 1.00 0.00 O ATOM 165 CB ASP A 11 -16.340 -9.180 -14.551 1.00 0.00 C ATOM 166 CG ASP A 11 -17.575 -9.308 -13.658 1.00 0.00 C ATOM 167 OD1 ASP A 11 -18.426 -8.437 -13.730 1.00 0.00 O ATOM 168 OD2 ASP A 11 -17.648 -10.275 -12.916 1.00 0.00 O ATOM 0 H ASP A 11 -18.483 -8.301 -15.562 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.882 -9.354 -16.681 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -15.575 -9.890 -14.236 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.909 -8.184 -14.453 1.00 0.00 H new ATOM 173 N GLN A 12 -16.493 -11.758 -16.691 1.00 0.00 N ATOM 174 CA GLN A 12 -16.972 -13.160 -16.873 1.00 0.00 C ATOM 175 C GLN A 12 -17.381 -13.757 -15.523 1.00 0.00 C ATOM 176 O GLN A 12 -18.376 -14.445 -15.414 1.00 0.00 O ATOM 177 CB GLN A 12 -15.777 -13.914 -17.454 1.00 0.00 C ATOM 178 CG GLN A 12 -16.266 -15.177 -18.166 1.00 0.00 C ATOM 179 CD GLN A 12 -15.853 -15.127 -19.638 1.00 0.00 C ATOM 180 OE1 GLN A 12 -16.236 -14.226 -20.358 1.00 0.00 O ATOM 181 NE2 GLN A 12 -15.081 -16.063 -20.118 1.00 0.00 N ATOM 0 H GLN A 12 -15.538 -11.582 -17.002 1.00 0.00 H new ATOM 0 HA GLN A 12 -17.845 -13.218 -17.523 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -15.236 -13.276 -18.153 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -15.080 -14.179 -16.659 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.845 -16.062 -17.689 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -17.350 -15.256 -18.084 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.760 -16.819 -19.513 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.799 -16.039 -21.098 1.00 0.00 H new ATOM 190 N PHE A 13 -16.621 -13.496 -14.495 1.00 0.00 N ATOM 191 CA PHE A 13 -16.965 -14.047 -13.152 1.00 0.00 C ATOM 192 C PHE A 13 -16.096 -13.392 -12.072 1.00 0.00 C ATOM 193 O PHE A 13 -16.322 -12.263 -11.683 1.00 0.00 O ATOM 194 CB PHE A 13 -16.685 -15.551 -13.242 1.00 0.00 C ATOM 195 CG PHE A 13 -15.497 -15.812 -14.141 1.00 0.00 C ATOM 196 CD1 PHE A 13 -14.446 -14.887 -14.213 1.00 0.00 C ATOM 197 CD2 PHE A 13 -15.445 -16.987 -14.902 1.00 0.00 C ATOM 198 CE1 PHE A 13 -13.349 -15.137 -15.046 1.00 0.00 C ATOM 199 CE2 PHE A 13 -14.347 -17.235 -15.734 1.00 0.00 C ATOM 200 CZ PHE A 13 -13.299 -16.310 -15.806 1.00 0.00 C ATOM 0 H PHE A 13 -15.776 -12.925 -14.526 1.00 0.00 H new ATOM 0 HA PHE A 13 -18.003 -13.851 -12.882 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -16.491 -15.952 -12.247 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -17.563 -16.069 -13.629 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.483 -13.981 -13.626 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -16.253 -17.702 -14.847 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -12.540 -14.423 -15.102 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -14.308 -18.141 -16.321 1.00 0.00 H new ATOM 0 HZ PHE A 13 -12.452 -16.502 -16.448 1.00 0.00 H new ATOM 210 N TYR A 14 -15.104 -14.087 -11.583 1.00 0.00 N ATOM 211 CA TYR A 14 -14.229 -13.494 -10.532 1.00 0.00 C ATOM 212 C TYR A 14 -13.103 -14.470 -10.169 1.00 0.00 C ATOM 213 O TYR A 14 -12.122 -14.588 -10.877 1.00 0.00 O ATOM 214 CB TYR A 14 -15.155 -13.257 -9.338 1.00 0.00 C ATOM 215 CG TYR A 14 -14.386 -12.581 -8.228 1.00 0.00 C ATOM 216 CD1 TYR A 14 -13.877 -11.290 -8.416 1.00 0.00 C ATOM 217 CD2 TYR A 14 -14.183 -13.243 -7.011 1.00 0.00 C ATOM 218 CE1 TYR A 14 -13.166 -10.661 -7.387 1.00 0.00 C ATOM 219 CE2 TYR A 14 -13.471 -12.614 -5.982 1.00 0.00 C ATOM 220 CZ TYR A 14 -12.963 -11.324 -6.170 1.00 0.00 C ATOM 221 OH TYR A 14 -12.261 -10.704 -5.156 1.00 0.00 O ATOM 0 H TYR A 14 -14.863 -15.037 -11.865 1.00 0.00 H new ATOM 0 HA TYR A 14 -13.748 -12.572 -10.859 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -16.001 -12.638 -9.638 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -15.563 -14.205 -8.987 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -14.033 -10.780 -9.355 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -14.575 -14.239 -6.866 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -12.774 -9.665 -7.532 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -13.314 -13.125 -5.043 1.00 0.00 H new ATOM 0 HH TYR A 14 -12.773 -10.760 -4.322 1.00 0.00 H new ATOM 231 N ARG A 15 -13.234 -15.171 -9.074 1.00 0.00 N ATOM 232 CA ARG A 15 -12.169 -16.138 -8.672 1.00 0.00 C ATOM 233 C ARG A 15 -10.786 -15.534 -8.922 1.00 0.00 C ATOM 234 O ARG A 15 -9.823 -16.238 -9.152 1.00 0.00 O ATOM 235 CB ARG A 15 -12.384 -17.365 -9.562 1.00 0.00 C ATOM 236 CG ARG A 15 -13.879 -17.557 -9.825 1.00 0.00 C ATOM 237 CD ARG A 15 -14.148 -19.015 -10.207 1.00 0.00 C ATOM 238 NE ARG A 15 -14.189 -19.021 -11.695 1.00 0.00 N ATOM 239 CZ ARG A 15 -13.332 -19.740 -12.368 1.00 0.00 C ATOM 240 NH1 ARG A 15 -12.162 -19.248 -12.670 1.00 0.00 N ATOM 241 NH2 ARG A 15 -13.646 -20.952 -12.738 1.00 0.00 N ATOM 0 H ARG A 15 -14.032 -15.116 -8.441 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.222 -16.390 -7.613 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -11.852 -17.239 -10.505 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.973 -18.252 -9.080 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -14.452 -17.291 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -14.206 -16.894 -10.626 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -13.364 -19.673 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -15.089 -19.367 -9.785 1.00 0.00 H new ATOM 0 HE ARG A 15 -14.886 -18.464 -12.189 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -11.917 -18.301 -12.380 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -11.493 -19.810 -13.196 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -14.561 -21.337 -12.501 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -12.977 -21.514 -13.264 1.00 0.00 H new ATOM 255 N TYR A 16 -10.679 -14.234 -8.884 1.00 0.00 N ATOM 256 CA TYR A 16 -9.357 -13.590 -9.125 1.00 0.00 C ATOM 257 C TYR A 16 -9.125 -12.457 -8.121 1.00 0.00 C ATOM 258 O TYR A 16 -10.019 -11.694 -7.813 1.00 0.00 O ATOM 259 CB TYR A 16 -9.446 -13.036 -10.548 1.00 0.00 C ATOM 260 CG TYR A 16 -8.543 -13.836 -11.455 1.00 0.00 C ATOM 261 CD1 TYR A 16 -8.903 -15.135 -11.834 1.00 0.00 C ATOM 262 CD2 TYR A 16 -7.345 -13.278 -11.918 1.00 0.00 C ATOM 263 CE1 TYR A 16 -8.066 -15.875 -12.676 1.00 0.00 C ATOM 264 CE2 TYR A 16 -6.508 -14.019 -12.760 1.00 0.00 C ATOM 265 CZ TYR A 16 -6.868 -15.318 -13.139 1.00 0.00 C ATOM 266 OH TYR A 16 -6.042 -16.049 -13.969 1.00 0.00 O ATOM 0 H TYR A 16 -11.448 -13.591 -8.697 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.529 -14.289 -9.007 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -10.475 -13.085 -10.905 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -9.154 -11.986 -10.560 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -9.827 -15.566 -11.476 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -7.067 -12.276 -11.625 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -8.344 -16.877 -12.969 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -5.584 -13.589 -13.118 1.00 0.00 H new ATOM 0 HH TYR A 16 -5.253 -15.515 -14.199 1.00 0.00 H new ATOM 276 N LYS A 17 -7.929 -12.343 -7.611 1.00 0.00 N ATOM 277 CA LYS A 17 -7.637 -11.260 -6.627 1.00 0.00 C ATOM 278 C LYS A 17 -6.341 -10.538 -7.008 1.00 0.00 C ATOM 279 O LYS A 17 -5.326 -11.156 -7.259 1.00 0.00 O ATOM 280 CB LYS A 17 -7.478 -11.975 -5.286 1.00 0.00 C ATOM 281 CG LYS A 17 -8.755 -12.757 -4.968 1.00 0.00 C ATOM 282 CD LYS A 17 -9.074 -12.630 -3.478 1.00 0.00 C ATOM 283 CE LYS A 17 -9.937 -11.387 -3.244 1.00 0.00 C ATOM 284 NZ LYS A 17 -10.207 -11.376 -1.780 1.00 0.00 N ATOM 0 H LYS A 17 -7.141 -12.952 -7.832 1.00 0.00 H new ATOM 0 HA LYS A 17 -8.424 -10.507 -6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -6.624 -12.652 -5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.277 -11.250 -4.497 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.585 -12.375 -5.562 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -8.628 -13.806 -5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.598 -13.520 -3.130 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -8.151 -12.558 -2.903 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.417 -10.481 -3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -10.864 -11.436 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.794 -10.552 -1.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.708 -12.247 -1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.307 -11.322 -1.261 1.00 0.00 H new ATOM 298 N MET A 18 -6.368 -9.234 -7.053 1.00 0.00 N ATOM 299 CA MET A 18 -5.136 -8.476 -7.418 1.00 0.00 C ATOM 300 C MET A 18 -4.985 -7.245 -6.520 1.00 0.00 C ATOM 301 O MET A 18 -5.855 -6.399 -6.475 1.00 0.00 O ATOM 302 CB MET A 18 -5.346 -8.057 -8.873 1.00 0.00 C ATOM 303 CG MET A 18 -4.233 -8.647 -9.742 1.00 0.00 C ATOM 304 SD MET A 18 -2.710 -7.699 -9.496 1.00 0.00 S ATOM 305 CE MET A 18 -3.385 -6.073 -9.910 1.00 0.00 C ATOM 0 H MET A 18 -7.188 -8.661 -6.853 1.00 0.00 H new ATOM 0 HA MET A 18 -4.232 -9.072 -7.292 1.00 0.00 H new ATOM 0 HB2 MET A 18 -6.318 -8.403 -9.225 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.346 -6.970 -8.953 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.069 -9.693 -9.482 1.00 0.00 H new ATOM 0 HG3 MET A 18 -4.524 -8.622 -10.792 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.576 -5.412 -10.222 1.00 0.00 H new ATOM 0 HE2 MET A 18 -4.105 -6.174 -10.722 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.882 -5.652 -9.036 1.00 0.00 H new ATOM 315 N PRO A 19 -3.875 -7.187 -5.834 1.00 0.00 N ATOM 316 CA PRO A 19 -3.599 -6.047 -4.925 1.00 0.00 C ATOM 317 C PRO A 19 -3.261 -4.791 -5.732 1.00 0.00 C ATOM 318 O PRO A 19 -4.127 -4.008 -6.070 1.00 0.00 O ATOM 319 CB PRO A 19 -2.393 -6.519 -4.118 1.00 0.00 C ATOM 320 CG PRO A 19 -1.718 -7.534 -4.983 1.00 0.00 C ATOM 321 CD PRO A 19 -2.784 -8.168 -5.839 1.00 0.00 C ATOM 0 HA PRO A 19 -4.449 -5.782 -4.296 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -1.724 -5.690 -3.888 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -2.701 -6.954 -3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -0.955 -7.064 -5.604 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -1.216 -8.286 -4.374 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.423 -8.358 -6.850 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.107 -9.126 -5.430 1.00 0.00 H new ATOM 329 N ARG A 20 -2.010 -4.592 -6.043 1.00 0.00 N ATOM 330 CA ARG A 20 -1.619 -3.385 -6.828 1.00 0.00 C ATOM 331 C ARG A 20 -1.988 -2.113 -6.061 1.00 0.00 C ATOM 332 O ARG A 20 -2.912 -1.408 -6.416 1.00 0.00 O ATOM 333 CB ARG A 20 -2.420 -3.482 -8.126 1.00 0.00 C ATOM 334 CG ARG A 20 -1.842 -2.510 -9.157 1.00 0.00 C ATOM 335 CD ARG A 20 -0.519 -3.060 -9.691 1.00 0.00 C ATOM 336 NE ARG A 20 0.246 -1.861 -10.133 1.00 0.00 N ATOM 337 CZ ARG A 20 1.228 -1.409 -9.402 1.00 0.00 C ATOM 338 NH1 ARG A 20 2.236 -2.185 -9.111 1.00 0.00 N ATOM 339 NH2 ARG A 20 1.203 -0.179 -8.962 1.00 0.00 N ATOM 0 H ARG A 20 -1.241 -5.212 -5.788 1.00 0.00 H new ATOM 0 HA ARG A 20 -0.546 -3.342 -7.014 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -2.385 -4.501 -8.512 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -3.468 -3.248 -7.937 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -2.547 -2.371 -9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -1.684 -1.532 -8.702 1.00 0.00 H new ATOM 0 HD2 ARG A 20 0.020 -3.610 -8.920 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.684 -3.750 -10.518 1.00 0.00 H new ATOM 0 HE ARG A 20 0.003 -1.394 -11.006 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.256 -3.145 -9.455 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.003 -1.831 -8.540 1.00 0.00 H new ATOM 0 HH21 ARG A 20 0.416 0.428 -9.190 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.971 0.174 -8.391 1.00 0.00 H new ATOM 353 N LEU A 21 -1.272 -1.812 -5.013 1.00 0.00 N ATOM 354 CA LEU A 21 -1.584 -0.581 -4.228 1.00 0.00 C ATOM 355 C LEU A 21 -0.687 0.583 -4.668 1.00 0.00 C ATOM 356 O LEU A 21 0.468 0.406 -4.995 1.00 0.00 O ATOM 357 CB LEU A 21 -1.355 -0.927 -2.744 1.00 0.00 C ATOM 358 CG LEU A 21 -0.144 -1.854 -2.551 1.00 0.00 C ATOM 359 CD1 LEU A 21 -0.518 -3.288 -2.932 1.00 0.00 C ATOM 360 CD2 LEU A 21 1.033 -1.379 -3.407 1.00 0.00 C ATOM 0 H LEU A 21 -0.486 -2.362 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.614 -0.264 -4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.203 -0.009 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.247 -1.407 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 21 0.152 -1.827 -1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.345 -3.938 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.337 -3.631 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.830 -3.318 -3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.883 -2.046 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.745 -1.386 -4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.311 -0.367 -3.114 1.00 0.00 H new ATOM 372 N ILE A 22 -1.218 1.775 -4.688 1.00 0.00 N ATOM 373 CA ILE A 22 -0.399 2.947 -5.110 1.00 0.00 C ATOM 374 C ILE A 22 -0.008 3.782 -3.887 1.00 0.00 C ATOM 375 O ILE A 22 -0.852 4.276 -3.166 1.00 0.00 O ATOM 376 CB ILE A 22 -1.306 3.752 -6.041 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.991 2.804 -7.028 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.468 4.771 -6.815 1.00 0.00 C ATOM 379 CD1 ILE A 22 -3.037 3.576 -7.834 1.00 0.00 C ATOM 0 H ILE A 22 -2.182 1.988 -4.431 1.00 0.00 H new ATOM 0 HA ILE A 22 0.526 2.649 -5.603 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.060 4.274 -5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.253 2.364 -7.698 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.464 1.982 -6.491 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.115 5.345 -7.479 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.023 5.446 -6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.286 4.249 -7.405 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.525 2.901 -8.537 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.781 3.995 -7.157 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.551 4.382 -8.383 1.00 0.00 H new ATOM 391 N ALA A 23 1.264 3.941 -3.647 1.00 0.00 N ATOM 392 CA ALA A 23 1.706 4.741 -2.469 1.00 0.00 C ATOM 393 C ALA A 23 2.666 5.849 -2.910 1.00 0.00 C ATOM 394 O ALA A 23 3.356 5.727 -3.901 1.00 0.00 O ATOM 395 CB ALA A 23 2.421 3.744 -1.557 1.00 0.00 C ATOM 0 H ALA A 23 2.017 3.552 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 23 0.871 5.227 -1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.777 4.258 -0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.728 2.953 -1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.268 3.309 -2.087 1.00 0.00 H new ATOM 401 N LYS A 24 2.713 6.930 -2.180 1.00 0.00 N ATOM 402 CA LYS A 24 3.628 8.045 -2.558 1.00 0.00 C ATOM 403 C LYS A 24 4.690 8.246 -1.473 1.00 0.00 C ATOM 404 O LYS A 24 4.383 8.375 -0.306 1.00 0.00 O ATOM 405 CB LYS A 24 2.729 9.277 -2.662 1.00 0.00 C ATOM 406 CG LYS A 24 3.564 10.483 -3.099 1.00 0.00 C ATOM 407 CD LYS A 24 2.752 11.344 -4.068 1.00 0.00 C ATOM 408 CE LYS A 24 3.685 11.953 -5.116 1.00 0.00 C ATOM 409 NZ LYS A 24 4.841 12.481 -4.341 1.00 0.00 N ATOM 0 H LYS A 24 2.158 7.089 -1.339 1.00 0.00 H new ATOM 0 HA LYS A 24 4.158 7.848 -3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.928 9.097 -3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.256 9.478 -1.701 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.854 11.072 -2.229 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.484 10.147 -3.578 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.987 10.739 -4.555 1.00 0.00 H new ATOM 0 HD3 LYS A 24 2.235 12.134 -3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.005 11.205 -5.842 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.188 12.747 -5.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.231 13.315 -4.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 4.526 12.750 -3.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.575 11.748 -4.269 1.00 0.00 H new ATOM 423 N VAL A 25 5.939 8.273 -1.851 1.00 0.00 N ATOM 424 CA VAL A 25 7.019 8.465 -0.842 1.00 0.00 C ATOM 425 C VAL A 25 7.586 9.883 -0.936 1.00 0.00 C ATOM 426 O VAL A 25 7.848 10.389 -2.008 1.00 0.00 O ATOM 427 CB VAL A 25 8.090 7.435 -1.202 1.00 0.00 C ATOM 428 CG1 VAL A 25 7.576 6.033 -0.881 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.408 7.535 -2.695 1.00 0.00 C ATOM 0 H VAL A 25 6.258 8.170 -2.814 1.00 0.00 H new ATOM 0 HA VAL A 25 6.656 8.335 0.178 1.00 0.00 H new ATOM 0 HB VAL A 25 8.993 7.630 -0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.339 5.298 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.348 5.964 0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.673 5.835 -1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.171 6.802 -2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.505 7.339 -3.273 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.774 8.536 -2.923 1.00 0.00 H new ATOM 439 N GLU A 26 7.777 10.526 0.182 1.00 0.00 N ATOM 440 CA GLU A 26 8.327 11.911 0.163 1.00 0.00 C ATOM 441 C GLU A 26 9.728 11.929 0.780 1.00 0.00 C ATOM 442 O GLU A 26 9.966 11.347 1.820 1.00 0.00 O ATOM 443 CB GLU A 26 7.356 12.735 1.010 1.00 0.00 C ATOM 444 CG GLU A 26 7.711 14.218 0.899 1.00 0.00 C ATOM 445 CD GLU A 26 6.554 15.062 1.432 1.00 0.00 C ATOM 446 OE1 GLU A 26 5.967 14.667 2.426 1.00 0.00 O ATOM 447 OE2 GLU A 26 6.272 16.089 0.838 1.00 0.00 O ATOM 0 H GLU A 26 7.576 10.152 1.109 1.00 0.00 H new ATOM 0 HA GLU A 26 8.420 12.306 -0.849 1.00 0.00 H new ATOM 0 HB2 GLU A 26 6.333 12.569 0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 26 7.404 12.416 2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 26 8.619 14.429 1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.915 14.477 -0.140 1.00 0.00 H new ATOM 454 N GLY A 27 10.657 12.593 0.148 1.00 0.00 N ATOM 455 CA GLY A 27 12.040 12.644 0.700 1.00 0.00 C ATOM 456 C GLY A 27 12.404 14.090 1.043 1.00 0.00 C ATOM 457 O GLY A 27 13.231 14.702 0.396 1.00 0.00 O ATOM 0 H GLY A 27 10.518 13.101 -0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 27 12.110 12.020 1.591 1.00 0.00 H new ATOM 0 HA3 GLY A 27 12.747 12.243 -0.026 1.00 0.00 H new ATOM 461 N LYS A 28 11.794 14.641 2.056 1.00 0.00 N ATOM 462 CA LYS A 28 12.108 16.047 2.440 1.00 0.00 C ATOM 463 C LYS A 28 12.716 16.086 3.845 1.00 0.00 C ATOM 464 O LYS A 28 12.282 15.387 4.739 1.00 0.00 O ATOM 465 CB LYS A 28 10.764 16.775 2.415 1.00 0.00 C ATOM 466 CG LYS A 28 9.933 16.359 3.630 1.00 0.00 C ATOM 467 CD LYS A 28 10.058 17.422 4.723 1.00 0.00 C ATOM 468 CE LYS A 28 9.296 16.966 5.970 1.00 0.00 C ATOM 469 NZ LYS A 28 8.889 18.226 6.652 1.00 0.00 N ATOM 0 H LYS A 28 11.092 14.179 2.634 1.00 0.00 H new ATOM 0 HA LYS A 28 12.832 16.508 1.768 1.00 0.00 H new ATOM 0 HB2 LYS A 28 10.923 17.853 2.422 1.00 0.00 H new ATOM 0 HB3 LYS A 28 10.227 16.538 1.496 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.888 16.237 3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 28 10.276 15.395 4.005 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.108 17.587 4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.660 18.372 4.368 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.428 16.363 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.925 16.353 6.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.360 17.997 7.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.736 18.776 6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.286 18.786 6.016 1.00 0.00 H new ATOM 483 N GLY A 29 13.718 16.897 4.046 1.00 0.00 N ATOM 484 CA GLY A 29 14.352 16.979 5.393 1.00 0.00 C ATOM 485 C GLY A 29 14.647 15.568 5.905 1.00 0.00 C ATOM 486 O GLY A 29 14.884 14.656 5.138 1.00 0.00 O ATOM 0 H GLY A 29 14.125 17.506 3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 29 15.274 17.558 5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 29 13.691 17.498 6.087 1.00 0.00 H new ATOM 490 N ASN A 30 14.636 15.382 7.196 1.00 0.00 N ATOM 491 CA ASN A 30 14.916 14.029 7.758 1.00 0.00 C ATOM 492 C ASN A 30 13.606 13.327 8.124 1.00 0.00 C ATOM 493 O ASN A 30 13.599 12.317 8.800 1.00 0.00 O ATOM 494 CB ASN A 30 15.755 14.285 9.011 1.00 0.00 C ATOM 495 CG ASN A 30 17.241 14.191 8.659 1.00 0.00 C ATOM 496 OD1 ASN A 30 17.931 13.300 9.115 1.00 0.00 O ATOM 497 ND2 ASN A 30 17.767 15.080 7.860 1.00 0.00 N ATOM 0 H ASN A 30 14.445 16.108 7.887 1.00 0.00 H new ATOM 0 HA ASN A 30 15.433 13.386 7.046 1.00 0.00 H new ATOM 0 HB2 ASN A 30 15.529 15.270 9.418 1.00 0.00 H new ATOM 0 HB3 ASN A 30 15.507 13.557 9.783 1.00 0.00 H new ATOM 0 HD21 ASN A 30 18.757 15.027 7.619 1.00 0.00 H new ATOM 0 HD22 ASN A 30 17.188 15.828 7.477 1.00 0.00 H new ATOM 504 N GLY A 31 12.496 13.854 7.685 1.00 0.00 N ATOM 505 CA GLY A 31 11.188 13.217 8.009 1.00 0.00 C ATOM 506 C GLY A 31 11.059 11.895 7.251 1.00 0.00 C ATOM 507 O GLY A 31 11.012 10.833 7.840 1.00 0.00 O ATOM 0 H GLY A 31 12.438 14.698 7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 31 11.114 13.041 9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 31 10.370 13.884 7.738 1.00 0.00 H new ATOM 511 N ILE A 32 11.000 11.949 5.948 1.00 0.00 N ATOM 512 CA ILE A 32 10.872 10.695 5.153 1.00 0.00 C ATOM 513 C ILE A 32 9.627 9.917 5.593 1.00 0.00 C ATOM 514 O ILE A 32 9.687 9.066 6.457 1.00 0.00 O ATOM 515 CB ILE A 32 12.146 9.902 5.458 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.237 10.306 4.466 1.00 0.00 C ATOM 517 CG2 ILE A 32 11.871 8.402 5.318 1.00 0.00 C ATOM 518 CD1 ILE A 32 12.825 9.878 3.057 1.00 0.00 C ATOM 0 H ILE A 32 11.035 12.808 5.400 1.00 0.00 H new ATOM 0 HA ILE A 32 10.762 10.888 4.086 1.00 0.00 H new ATOM 0 HB ILE A 32 12.469 10.116 6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.393 11.384 4.499 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.183 9.838 4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.781 7.843 5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.089 8.109 6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.547 8.185 4.300 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.601 10.165 2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.691 8.797 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.889 10.367 2.787 1.00 0.00 H new ATOM 530 N LYS A 33 8.500 10.204 5.002 1.00 0.00 N ATOM 531 CA LYS A 33 7.255 9.480 5.384 1.00 0.00 C ATOM 532 C LYS A 33 6.550 8.946 4.135 1.00 0.00 C ATOM 533 O LYS A 33 6.675 9.494 3.058 1.00 0.00 O ATOM 534 CB LYS A 33 6.387 10.525 6.086 1.00 0.00 C ATOM 535 CG LYS A 33 6.203 11.734 5.168 1.00 0.00 C ATOM 536 CD LYS A 33 5.173 12.688 5.778 1.00 0.00 C ATOM 537 CE LYS A 33 4.943 13.866 4.830 1.00 0.00 C ATOM 538 NZ LYS A 33 6.150 14.725 4.986 1.00 0.00 N ATOM 0 H LYS A 33 8.387 10.908 4.272 1.00 0.00 H new ATOM 0 HA LYS A 33 7.457 8.622 6.025 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.417 10.097 6.340 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.854 10.833 7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.154 12.248 5.032 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.873 11.408 4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.235 12.162 5.955 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.524 13.049 6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.829 13.528 3.800 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.035 14.410 5.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.864 15.668 5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.795 14.294 5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.634 14.813 4.070 1.00 0.00 H new ATOM 552 N THR A 34 5.808 7.880 4.269 1.00 0.00 N ATOM 553 CA THR A 34 5.097 7.317 3.087 1.00 0.00 C ATOM 554 C THR A 34 3.583 7.478 3.252 1.00 0.00 C ATOM 555 O THR A 34 3.016 7.105 4.261 1.00 0.00 O ATOM 556 CB THR A 34 5.479 5.836 3.059 1.00 0.00 C ATOM 557 OG1 THR A 34 6.822 5.703 2.611 1.00 0.00 O ATOM 558 CG2 THR A 34 4.545 5.086 2.107 1.00 0.00 C ATOM 0 H THR A 34 5.664 7.376 5.144 1.00 0.00 H new ATOM 0 HA THR A 34 5.371 7.825 2.162 1.00 0.00 H new ATOM 0 HB THR A 34 5.387 5.417 4.061 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.358 5.269 3.308 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.817 4.031 2.087 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.516 5.189 2.451 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.636 5.503 1.104 1.00 0.00 H new ATOM 566 N VAL A 35 2.926 8.032 2.271 1.00 0.00 N ATOM 567 CA VAL A 35 1.450 8.216 2.373 1.00 0.00 C ATOM 568 C VAL A 35 0.732 7.270 1.408 1.00 0.00 C ATOM 569 O VAL A 35 1.082 7.167 0.249 1.00 0.00 O ATOM 570 CB VAL A 35 1.203 9.673 1.979 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.185 10.577 2.725 1.00 0.00 C ATOM 572 CG2 VAL A 35 1.410 9.833 0.471 1.00 0.00 C ATOM 0 H VAL A 35 3.346 8.365 1.403 1.00 0.00 H new ATOM 0 HA VAL A 35 1.075 7.996 3.372 1.00 0.00 H new ATOM 0 HB VAL A 35 0.182 9.952 2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.009 11.615 2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.041 10.462 3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.206 10.299 2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.234 10.871 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.431 9.554 0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.712 9.188 -0.063 1.00 0.00 H new ATOM 582 N ILE A 36 -0.271 6.577 1.875 1.00 0.00 N ATOM 583 CA ILE A 36 -1.008 5.638 0.982 1.00 0.00 C ATOM 584 C ILE A 36 -2.016 6.413 0.126 1.00 0.00 C ATOM 585 O ILE A 36 -2.799 7.195 0.627 1.00 0.00 O ATOM 586 CB ILE A 36 -1.715 4.668 1.932 1.00 0.00 C ATOM 587 CG1 ILE A 36 -1.003 3.313 1.891 1.00 0.00 C ATOM 588 CG2 ILE A 36 -3.176 4.486 1.509 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.290 3.389 2.707 1.00 0.00 C ATOM 0 H ILE A 36 -0.612 6.620 2.835 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.352 5.112 0.288 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.686 5.073 2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.654 2.536 2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.779 3.039 0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.669 3.794 2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.686 5.449 1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.214 4.085 0.496 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.796 2.424 2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.942 4.154 2.285 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.054 3.643 3.740 1.00 0.00 H new ATOM 601 N VAL A 37 -1.999 6.204 -1.163 1.00 0.00 N ATOM 602 CA VAL A 37 -2.952 6.931 -2.049 1.00 0.00 C ATOM 603 C VAL A 37 -4.134 6.030 -2.422 1.00 0.00 C ATOM 604 O VAL A 37 -5.277 6.438 -2.366 1.00 0.00 O ATOM 605 CB VAL A 37 -2.139 7.290 -3.293 1.00 0.00 C ATOM 606 CG1 VAL A 37 -3.078 7.810 -4.383 1.00 0.00 C ATOM 607 CG2 VAL A 37 -1.120 8.375 -2.940 1.00 0.00 C ATOM 0 H VAL A 37 -1.367 5.562 -1.640 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.371 7.813 -1.564 1.00 0.00 H new ATOM 0 HB VAL A 37 -1.617 6.404 -3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.499 8.066 -5.270 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.806 7.039 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.599 8.696 -4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.540 8.632 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.642 9.261 -2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.451 8.007 -2.163 1.00 0.00 H new ATOM 617 N ASN A 38 -3.870 4.812 -2.812 1.00 0.00 N ATOM 618 CA ASN A 38 -4.984 3.897 -3.194 1.00 0.00 C ATOM 619 C ASN A 38 -5.047 2.694 -2.249 1.00 0.00 C ATOM 620 O ASN A 38 -5.899 1.838 -2.378 1.00 0.00 O ATOM 621 CB ASN A 38 -4.651 3.444 -4.616 1.00 0.00 C ATOM 622 CG ASN A 38 -5.886 3.595 -5.504 1.00 0.00 C ATOM 623 OD1 ASN A 38 -6.640 2.659 -5.684 1.00 0.00 O ATOM 624 ND2 ASN A 38 -6.129 4.745 -6.072 1.00 0.00 N ATOM 0 H ASN A 38 -2.934 4.412 -2.882 1.00 0.00 H new ATOM 0 HA ASN A 38 -5.955 4.389 -3.135 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.829 4.038 -5.015 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -4.320 2.406 -4.610 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.951 4.857 -6.666 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -5.497 5.532 -5.922 1.00 0.00 H new ATOM 631 N MET A 39 -4.155 2.619 -1.300 1.00 0.00 N ATOM 632 CA MET A 39 -4.176 1.466 -0.352 1.00 0.00 C ATOM 633 C MET A 39 -5.505 1.434 0.405 1.00 0.00 C ATOM 634 O MET A 39 -6.016 0.383 0.736 1.00 0.00 O ATOM 635 CB MET A 39 -3.015 1.719 0.610 1.00 0.00 C ATOM 636 CG MET A 39 -2.320 0.396 0.934 1.00 0.00 C ATOM 637 SD MET A 39 -3.013 -0.293 2.458 1.00 0.00 S ATOM 638 CE MET A 39 -1.888 0.530 3.613 1.00 0.00 C ATOM 0 H MET A 39 -3.415 3.302 -1.139 1.00 0.00 H new ATOM 0 HA MET A 39 -4.076 0.508 -0.863 1.00 0.00 H new ATOM 0 HB2 MET A 39 -2.305 2.415 0.164 1.00 0.00 H new ATOM 0 HB3 MET A 39 -3.382 2.182 1.526 1.00 0.00 H new ATOM 0 HG2 MET A 39 -2.452 -0.307 0.112 1.00 0.00 H new ATOM 0 HG3 MET A 39 -1.248 0.555 1.049 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.667 -0.139 4.445 1.00 0.00 H new ATOM 0 HE2 MET A 39 -0.962 0.787 3.098 1.00 0.00 H new ATOM 0 HE3 MET A 39 -2.356 1.438 3.992 1.00 0.00 H new ATOM 648 N VAL A 40 -6.069 2.578 0.682 1.00 0.00 N ATOM 649 CA VAL A 40 -7.367 2.612 1.416 1.00 0.00 C ATOM 650 C VAL A 40 -8.457 1.927 0.588 1.00 0.00 C ATOM 651 O VAL A 40 -9.256 1.169 1.101 1.00 0.00 O ATOM 652 CB VAL A 40 -7.682 4.097 1.595 1.00 0.00 C ATOM 653 CG1 VAL A 40 -9.094 4.255 2.161 1.00 0.00 C ATOM 654 CG2 VAL A 40 -6.673 4.717 2.565 1.00 0.00 C ATOM 0 H VAL A 40 -5.688 3.490 0.432 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.317 2.089 2.371 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.619 4.601 0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.318 5.314 2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.814 3.812 1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.158 3.752 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.896 5.776 2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.738 4.212 3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -5.666 4.604 2.164 1.00 0.00 H new ATOM 664 N ASP A 41 -8.494 2.187 -0.692 1.00 0.00 N ATOM 665 CA ASP A 41 -9.532 1.549 -1.551 1.00 0.00 C ATOM 666 C ASP A 41 -9.363 0.028 -1.540 1.00 0.00 C ATOM 667 O ASP A 41 -10.303 -0.710 -1.320 1.00 0.00 O ATOM 668 CB ASP A 41 -9.282 2.107 -2.953 1.00 0.00 C ATOM 669 CG ASP A 41 -10.603 2.585 -3.556 1.00 0.00 C ATOM 670 OD1 ASP A 41 -11.115 3.591 -3.090 1.00 0.00 O ATOM 671 OD2 ASP A 41 -11.081 1.940 -4.474 1.00 0.00 O ATOM 0 H ASP A 41 -7.851 2.812 -1.178 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.544 1.759 -1.204 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.572 2.933 -2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.837 1.340 -3.587 1.00 0.00 H new ATOM 676 N VAL A 42 -8.169 -0.446 -1.771 1.00 0.00 N ATOM 677 CA VAL A 42 -7.938 -1.919 -1.769 1.00 0.00 C ATOM 678 C VAL A 42 -8.275 -2.501 -0.395 1.00 0.00 C ATOM 679 O VAL A 42 -8.861 -3.560 -0.284 1.00 0.00 O ATOM 680 CB VAL A 42 -6.449 -2.086 -2.071 1.00 0.00 C ATOM 681 CG1 VAL A 42 -6.080 -3.570 -2.015 1.00 0.00 C ATOM 682 CG2 VAL A 42 -6.149 -1.540 -3.469 1.00 0.00 C ATOM 0 H VAL A 42 -7.344 0.123 -1.961 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.562 -2.438 -2.497 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.865 -1.538 -1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.018 -3.689 -2.230 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.295 -3.961 -1.020 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.664 -4.118 -2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.087 -1.658 -3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.734 -2.089 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.412 -0.483 -3.511 1.00 0.00 H new ATOM 692 N ALA A 43 -7.909 -1.816 0.654 1.00 0.00 N ATOM 693 CA ALA A 43 -8.209 -2.328 2.022 1.00 0.00 C ATOM 694 C ALA A 43 -9.722 -2.419 2.231 1.00 0.00 C ATOM 695 O ALA A 43 -10.217 -3.308 2.895 1.00 0.00 O ATOM 696 CB ALA A 43 -7.596 -1.301 2.973 1.00 0.00 C ATOM 0 H ALA A 43 -7.415 -0.924 0.623 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.805 -3.327 2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.775 -1.607 4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.523 -1.235 2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.053 -0.327 2.800 1.00 0.00 H new ATOM 702 N LYS A 44 -10.459 -1.506 1.665 1.00 0.00 N ATOM 703 CA LYS A 44 -11.940 -1.536 1.827 1.00 0.00 C ATOM 704 C LYS A 44 -12.493 -2.871 1.320 1.00 0.00 C ATOM 705 O LYS A 44 -13.378 -3.454 1.915 1.00 0.00 O ATOM 706 CB LYS A 44 -12.457 -0.381 0.969 1.00 0.00 C ATOM 707 CG LYS A 44 -13.863 0.008 1.430 1.00 0.00 C ATOM 708 CD LYS A 44 -14.638 0.604 0.253 1.00 0.00 C ATOM 709 CE LYS A 44 -16.060 0.038 0.240 1.00 0.00 C ATOM 710 NZ LYS A 44 -16.844 0.990 -0.597 1.00 0.00 N ATOM 0 H LYS A 44 -10.100 -0.739 1.096 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.246 -1.436 2.868 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.787 0.475 1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.475 -0.674 -0.081 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.385 -0.867 1.818 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.804 0.731 2.244 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.668 1.690 0.336 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.133 0.370 -0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.081 -0.967 -0.180 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.468 -0.029 1.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.832 0.670 -0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.811 1.937 -0.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.437 1.028 -1.553 1.00 0.00 H new ATOM 724 N ALA A 45 -11.974 -3.361 0.228 1.00 0.00 N ATOM 725 CA ALA A 45 -12.465 -4.658 -0.315 1.00 0.00 C ATOM 726 C ALA A 45 -12.013 -5.810 0.588 1.00 0.00 C ATOM 727 O ALA A 45 -12.523 -6.911 0.510 1.00 0.00 O ATOM 728 CB ALA A 45 -11.826 -4.777 -1.699 1.00 0.00 C ATOM 0 H ALA A 45 -11.230 -2.918 -0.312 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.553 -4.701 -0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.140 -5.710 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.141 -3.937 -2.319 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.740 -4.768 -1.601 1.00 0.00 H new ATOM 734 N LEU A 46 -11.059 -5.563 1.443 1.00 0.00 N ATOM 735 CA LEU A 46 -10.572 -6.642 2.351 1.00 0.00 C ATOM 736 C LEU A 46 -11.492 -6.762 3.570 1.00 0.00 C ATOM 737 O LEU A 46 -11.271 -7.571 4.449 1.00 0.00 O ATOM 738 CB LEU A 46 -9.171 -6.199 2.774 1.00 0.00 C ATOM 739 CG LEU A 46 -8.606 -7.191 3.791 1.00 0.00 C ATOM 740 CD1 LEU A 46 -7.084 -7.255 3.652 1.00 0.00 C ATOM 741 CD2 LEU A 46 -8.969 -6.731 5.204 1.00 0.00 C ATOM 0 H LEU A 46 -10.595 -4.661 1.553 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.561 -7.618 1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.518 -6.143 1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.210 -5.200 3.208 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.029 -8.179 3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.682 -7.962 4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.824 -7.581 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.660 -6.268 3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.567 -7.437 5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.546 -5.743 5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.053 -6.685 5.304 1.00 0.00 H new ATOM 753 N ASN A 47 -12.524 -5.963 3.626 1.00 0.00 N ATOM 754 CA ASN A 47 -13.464 -6.028 4.785 1.00 0.00 C ATOM 755 C ASN A 47 -12.802 -5.461 6.043 1.00 0.00 C ATOM 756 O ASN A 47 -13.254 -4.483 6.606 1.00 0.00 O ATOM 757 CB ASN A 47 -13.773 -7.516 4.967 1.00 0.00 C ATOM 758 CG ASN A 47 -15.278 -7.705 5.159 1.00 0.00 C ATOM 759 OD1 ASN A 47 -16.053 -7.462 4.256 1.00 0.00 O ATOM 760 ND2 ASN A 47 -15.728 -8.133 6.307 1.00 0.00 N ATOM 0 H ASN A 47 -12.758 -5.267 2.918 1.00 0.00 H new ATOM 0 HA ASN A 47 -14.367 -5.442 4.612 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -13.433 -8.078 4.097 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -13.234 -7.907 5.830 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -16.730 -8.263 6.445 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -15.078 -8.337 7.066 1.00 0.00 H new ATOM 767 N ARG A 48 -11.735 -6.065 6.491 1.00 0.00 N ATOM 768 CA ARG A 48 -11.051 -5.557 7.715 1.00 0.00 C ATOM 769 C ARG A 48 -10.222 -4.314 7.381 1.00 0.00 C ATOM 770 O ARG A 48 -9.800 -4.131 6.256 1.00 0.00 O ATOM 771 CB ARG A 48 -10.143 -6.702 8.165 1.00 0.00 C ATOM 772 CG ARG A 48 -10.694 -7.313 9.455 1.00 0.00 C ATOM 773 CD ARG A 48 -11.906 -8.188 9.129 1.00 0.00 C ATOM 774 NE ARG A 48 -11.572 -9.529 9.684 1.00 0.00 N ATOM 775 CZ ARG A 48 -11.636 -9.737 10.971 1.00 0.00 C ATOM 776 NH1 ARG A 48 -12.797 -9.876 11.552 1.00 0.00 N ATOM 777 NH2 ARG A 48 -10.541 -9.805 11.677 1.00 0.00 N ATOM 0 H ARG A 48 -11.308 -6.887 6.064 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.758 -5.267 8.493 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.085 -7.462 7.386 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.130 -6.334 8.328 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.924 -7.908 9.946 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.979 -6.524 10.151 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.814 -7.789 9.581 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.080 -8.238 8.054 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.293 -10.285 9.058 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.653 -9.822 11.000 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.848 -10.039 12.558 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.634 -9.696 11.223 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.592 -9.968 12.683 1.00 0.00 H new ATOM 791 N PRO A 49 -10.021 -3.496 8.378 1.00 0.00 N ATOM 792 CA PRO A 49 -9.235 -2.250 8.198 1.00 0.00 C ATOM 793 C PRO A 49 -7.746 -2.572 8.046 1.00 0.00 C ATOM 794 O PRO A 49 -7.230 -3.454 8.701 1.00 0.00 O ATOM 795 CB PRO A 49 -9.496 -1.475 9.486 1.00 0.00 C ATOM 796 CG PRO A 49 -9.853 -2.514 10.500 1.00 0.00 C ATOM 797 CD PRO A 49 -10.499 -3.655 9.756 1.00 0.00 C ATOM 0 HA PRO A 49 -9.515 -1.691 7.305 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.615 -0.911 9.792 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.305 -0.756 9.357 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -8.965 -2.855 11.032 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.534 -2.106 11.246 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.206 -4.619 10.171 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.586 -3.602 9.810 1.00 0.00 H new ATOM 805 N PRO A 50 -7.105 -1.837 7.178 1.00 0.00 N ATOM 806 CA PRO A 50 -5.657 -2.037 6.929 1.00 0.00 C ATOM 807 C PRO A 50 -4.835 -1.499 8.102 1.00 0.00 C ATOM 808 O PRO A 50 -3.723 -1.928 8.342 1.00 0.00 O ATOM 809 CB PRO A 50 -5.396 -1.219 5.666 1.00 0.00 C ATOM 810 CG PRO A 50 -6.467 -0.175 5.652 1.00 0.00 C ATOM 811 CD PRO A 50 -7.665 -0.758 6.356 1.00 0.00 C ATOM 0 HA PRO A 50 -5.382 -3.086 6.819 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.404 -0.767 5.687 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.443 -1.844 4.774 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.128 0.731 6.155 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -6.720 0.104 4.629 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.170 -0.011 6.968 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.399 -1.138 5.646 1.00 0.00 H new ATOM 819 N THR A 51 -5.372 -0.563 8.833 1.00 0.00 N ATOM 820 CA THR A 51 -4.622 0.005 9.991 1.00 0.00 C ATOM 821 C THR A 51 -4.220 -1.108 10.964 1.00 0.00 C ATOM 822 O THR A 51 -3.306 -0.957 11.749 1.00 0.00 O ATOM 823 CB THR A 51 -5.603 0.974 10.657 1.00 0.00 C ATOM 824 OG1 THR A 51 -6.658 0.237 11.259 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.177 1.929 9.609 1.00 0.00 C ATOM 0 H THR A 51 -6.299 -0.165 8.680 1.00 0.00 H new ATOM 0 HA THR A 51 -3.701 0.501 9.684 1.00 0.00 H new ATOM 0 HB THR A 51 -5.080 1.551 11.420 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.286 0.855 11.687 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.875 2.617 10.087 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.367 2.495 9.150 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.700 1.357 8.843 1.00 0.00 H new ATOM 833 N TYR A 52 -4.901 -2.221 10.925 1.00 0.00 N ATOM 834 CA TYR A 52 -4.561 -3.337 11.857 1.00 0.00 C ATOM 835 C TYR A 52 -3.457 -4.229 11.273 1.00 0.00 C ATOM 836 O TYR A 52 -2.426 -4.417 11.889 1.00 0.00 O ATOM 837 CB TYR A 52 -5.859 -4.129 12.014 1.00 0.00 C ATOM 838 CG TYR A 52 -6.224 -4.212 13.477 1.00 0.00 C ATOM 839 CD1 TYR A 52 -5.659 -5.206 14.284 1.00 0.00 C ATOM 840 CD2 TYR A 52 -7.125 -3.292 14.027 1.00 0.00 C ATOM 841 CE1 TYR A 52 -5.996 -5.283 15.640 1.00 0.00 C ATOM 842 CE2 TYR A 52 -7.462 -3.369 15.383 1.00 0.00 C ATOM 843 CZ TYR A 52 -6.899 -4.365 16.190 1.00 0.00 C ATOM 844 OH TYR A 52 -7.231 -4.440 17.527 1.00 0.00 O ATOM 0 H TYR A 52 -5.677 -2.407 10.290 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.183 -2.965 12.810 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.661 -3.648 11.455 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.739 -5.130 11.601 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.962 -5.914 13.860 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -7.560 -2.523 13.405 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.560 -6.050 16.262 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.157 -2.660 15.807 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.868 -3.729 17.746 1.00 0.00 H new ATOM 854 N PRO A 53 -3.715 -4.764 10.109 1.00 0.00 N ATOM 855 CA PRO A 53 -2.733 -5.662 9.448 1.00 0.00 C ATOM 856 C PRO A 53 -1.512 -4.878 8.950 1.00 0.00 C ATOM 857 O PRO A 53 -0.427 -5.414 8.840 1.00 0.00 O ATOM 858 CB PRO A 53 -3.518 -6.252 8.279 1.00 0.00 C ATOM 859 CG PRO A 53 -4.593 -5.253 7.995 1.00 0.00 C ATOM 860 CD PRO A 53 -4.928 -4.587 9.303 1.00 0.00 C ATOM 0 HA PRO A 53 -2.337 -6.422 10.121 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.878 -6.402 7.409 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.940 -7.224 8.536 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.255 -4.519 7.264 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.472 -5.741 7.574 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.166 -3.532 9.165 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.794 -5.050 9.777 1.00 0.00 H new ATOM 868 N THR A 54 -1.676 -3.621 8.645 1.00 0.00 N ATOM 869 CA THR A 54 -0.515 -2.821 8.154 1.00 0.00 C ATOM 870 C THR A 54 0.629 -2.860 9.172 1.00 0.00 C ATOM 871 O THR A 54 1.752 -2.510 8.870 1.00 0.00 O ATOM 872 CB THR A 54 -1.049 -1.395 8.002 1.00 0.00 C ATOM 873 OG1 THR A 54 -0.068 -0.590 7.366 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.369 -0.819 9.382 1.00 0.00 C ATOM 0 H THR A 54 -2.558 -3.113 8.713 1.00 0.00 H new ATOM 0 HA THR A 54 -0.117 -3.209 7.217 1.00 0.00 H new ATOM 0 HB THR A 54 -1.956 -1.408 7.398 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.409 0.323 7.266 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.749 0.197 9.273 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.122 -1.438 9.869 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.464 -0.804 9.989 1.00 0.00 H new ATOM 882 N LYS A 55 0.352 -3.279 10.377 1.00 0.00 N ATOM 883 CA LYS A 55 1.424 -3.336 11.414 1.00 0.00 C ATOM 884 C LYS A 55 2.387 -4.493 11.126 1.00 0.00 C ATOM 885 O LYS A 55 3.584 -4.374 11.302 1.00 0.00 O ATOM 886 CB LYS A 55 0.686 -3.570 12.732 1.00 0.00 C ATOM 887 CG LYS A 55 -0.250 -2.393 13.010 1.00 0.00 C ATOM 888 CD LYS A 55 0.248 -1.623 14.234 1.00 0.00 C ATOM 889 CE LYS A 55 -0.808 -1.682 15.340 1.00 0.00 C ATOM 890 NZ LYS A 55 -0.230 -0.897 16.466 1.00 0.00 N ATOM 0 H LYS A 55 -0.570 -3.584 10.689 1.00 0.00 H new ATOM 0 HA LYS A 55 2.023 -2.426 11.435 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.116 -4.498 12.682 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.401 -3.679 13.547 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.289 -1.733 12.143 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.264 -2.754 13.182 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.186 -2.051 14.589 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.452 -0.586 13.966 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.754 -1.255 15.006 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.010 -2.711 15.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.897 -0.891 17.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.666 -1.330 16.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.055 0.080 16.154 1.00 0.00 H new ATOM 904 N TYR A 56 1.877 -5.612 10.692 1.00 0.00 N ATOM 905 CA TYR A 56 2.765 -6.775 10.400 1.00 0.00 C ATOM 906 C TYR A 56 3.805 -6.401 9.340 1.00 0.00 C ATOM 907 O TYR A 56 4.989 -6.611 9.516 1.00 0.00 O ATOM 908 CB TYR A 56 1.829 -7.863 9.872 1.00 0.00 C ATOM 909 CG TYR A 56 1.659 -8.936 10.920 1.00 0.00 C ATOM 910 CD1 TYR A 56 2.767 -9.677 11.349 1.00 0.00 C ATOM 911 CD2 TYR A 56 0.394 -9.191 11.463 1.00 0.00 C ATOM 912 CE1 TYR A 56 2.609 -10.672 12.321 1.00 0.00 C ATOM 913 CE2 TYR A 56 0.237 -10.186 12.435 1.00 0.00 C ATOM 914 CZ TYR A 56 1.345 -10.927 12.864 1.00 0.00 C ATOM 915 OH TYR A 56 1.189 -11.908 13.822 1.00 0.00 O ATOM 0 H TYR A 56 0.883 -5.773 10.526 1.00 0.00 H new ATOM 0 HA TYR A 56 3.318 -7.102 11.281 1.00 0.00 H new ATOM 0 HB2 TYR A 56 0.861 -7.432 9.618 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.236 -8.295 8.958 1.00 0.00 H new ATOM 0 HD1 TYR A 56 3.743 -9.481 10.930 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.461 -8.620 11.132 1.00 0.00 H new ATOM 0 HE1 TYR A 56 3.464 -11.243 12.652 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.739 -10.382 12.854 1.00 0.00 H new ATOM 0 HH TYR A 56 0.248 -11.954 14.093 1.00 0.00 H new ATOM 925 N PHE A 57 3.372 -5.847 8.242 1.00 0.00 N ATOM 926 CA PHE A 57 4.334 -5.459 7.171 1.00 0.00 C ATOM 927 C PHE A 57 5.223 -4.309 7.650 1.00 0.00 C ATOM 928 O PHE A 57 6.367 -4.190 7.257 1.00 0.00 O ATOM 929 CB PHE A 57 3.461 -5.010 5.999 1.00 0.00 C ATOM 930 CG PHE A 57 2.527 -6.131 5.607 1.00 0.00 C ATOM 931 CD1 PHE A 57 3.018 -7.434 5.466 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.170 -5.867 5.387 1.00 0.00 C ATOM 933 CE1 PHE A 57 2.153 -8.473 5.105 1.00 0.00 C ATOM 934 CE2 PHE A 57 0.304 -6.905 5.024 1.00 0.00 C ATOM 935 CZ PHE A 57 0.796 -8.208 4.883 1.00 0.00 C ATOM 0 H PHE A 57 2.393 -5.646 8.039 1.00 0.00 H new ATOM 0 HA PHE A 57 4.997 -6.279 6.895 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.888 -4.125 6.277 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.087 -4.731 5.151 1.00 0.00 H new ATOM 0 HD1 PHE A 57 4.065 -7.638 5.636 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.791 -4.862 5.497 1.00 0.00 H new ATOM 0 HE1 PHE A 57 2.532 -9.479 4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.743 -6.701 4.853 1.00 0.00 H new ATOM 0 HZ PHE A 57 0.128 -9.009 4.603 1.00 0.00 H new ATOM 945 N GLY A 58 4.703 -3.457 8.489 1.00 0.00 N ATOM 946 CA GLY A 58 5.513 -2.311 8.987 1.00 0.00 C ATOM 947 C GLY A 58 6.763 -2.826 9.704 1.00 0.00 C ATOM 948 O GLY A 58 7.862 -2.371 9.456 1.00 0.00 O ATOM 0 H GLY A 58 3.751 -3.505 8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.800 -1.669 8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.918 -1.703 9.668 1.00 0.00 H new ATOM 952 N CYS A 59 6.608 -3.767 10.592 1.00 0.00 N ATOM 953 CA CYS A 59 7.795 -4.299 11.322 1.00 0.00 C ATOM 954 C CYS A 59 8.813 -4.875 10.334 1.00 0.00 C ATOM 955 O CYS A 59 9.997 -4.620 10.428 1.00 0.00 O ATOM 956 CB CYS A 59 7.240 -5.402 12.224 1.00 0.00 C ATOM 957 SG CYS A 59 5.892 -4.739 13.231 1.00 0.00 S ATOM 0 H CYS A 59 5.715 -4.190 10.844 1.00 0.00 H new ATOM 0 HA CYS A 59 8.311 -3.525 11.891 1.00 0.00 H new ATOM 0 HB2 CYS A 59 6.880 -6.234 11.619 1.00 0.00 H new ATOM 0 HB3 CYS A 59 8.029 -5.793 12.866 1.00 0.00 H new ATOM 0 HG CYS A 59 4.828 -4.604 12.497 1.00 0.00 H new ATOM 963 N GLU A 60 8.362 -5.656 9.393 1.00 0.00 N ATOM 964 CA GLU A 60 9.301 -6.257 8.403 1.00 0.00 C ATOM 965 C GLU A 60 9.852 -5.189 7.452 1.00 0.00 C ATOM 966 O GLU A 60 10.944 -5.317 6.931 1.00 0.00 O ATOM 967 CB GLU A 60 8.461 -7.276 7.633 1.00 0.00 C ATOM 968 CG GLU A 60 8.771 -8.684 8.145 1.00 0.00 C ATOM 969 CD GLU A 60 7.686 -9.652 7.666 1.00 0.00 C ATOM 970 OE1 GLU A 60 6.576 -9.200 7.442 1.00 0.00 O ATOM 971 OE2 GLU A 60 7.985 -10.827 7.534 1.00 0.00 O ATOM 0 H GLU A 60 7.381 -5.905 9.266 1.00 0.00 H new ATOM 0 HA GLU A 60 10.164 -6.713 8.888 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.400 -7.057 7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.677 -7.210 6.567 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.747 -9.007 7.783 1.00 0.00 H new ATOM 0 HG3 GLU A 60 8.819 -8.684 9.234 1.00 0.00 H new ATOM 978 N LEU A 61 9.107 -4.146 7.204 1.00 0.00 N ATOM 979 CA LEU A 61 9.600 -3.092 6.269 1.00 0.00 C ATOM 980 C LEU A 61 10.346 -1.985 7.033 1.00 0.00 C ATOM 981 O LEU A 61 10.641 -0.936 6.494 1.00 0.00 O ATOM 982 CB LEU A 61 8.334 -2.568 5.570 1.00 0.00 C ATOM 983 CG LEU A 61 7.947 -1.186 6.099 1.00 0.00 C ATOM 984 CD1 LEU A 61 8.598 -0.106 5.233 1.00 0.00 C ATOM 985 CD2 LEU A 61 6.424 -1.032 6.039 1.00 0.00 C ATOM 0 H LEU A 61 8.184 -3.978 7.605 1.00 0.00 H new ATOM 0 HA LEU A 61 10.322 -3.475 5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.504 -2.515 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.512 -3.265 5.729 1.00 0.00 H new ATOM 0 HG LEU A 61 8.289 -1.081 7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.322 0.879 5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.682 -0.217 5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.255 -0.209 4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.143 -0.048 6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.088 -1.136 5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.956 -1.802 6.652 1.00 0.00 H new ATOM 997 N GLY A 62 10.674 -2.221 8.276 1.00 0.00 N ATOM 998 CA GLY A 62 11.423 -1.196 9.068 1.00 0.00 C ATOM 999 C GLY A 62 10.585 0.076 9.227 1.00 0.00 C ATOM 1000 O GLY A 62 11.078 1.106 9.640 1.00 0.00 O ATOM 0 H GLY A 62 10.456 -3.081 8.780 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.674 -1.598 10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.363 -0.959 8.570 1.00 0.00 H new ATOM 1004 N ALA A 63 9.325 0.012 8.908 1.00 0.00 N ATOM 1005 CA ALA A 63 8.455 1.217 9.047 1.00 0.00 C ATOM 1006 C ALA A 63 7.170 0.837 9.781 1.00 0.00 C ATOM 1007 O ALA A 63 6.831 -0.324 9.881 1.00 0.00 O ATOM 1008 CB ALA A 63 8.144 1.649 7.614 1.00 0.00 C ATOM 0 H ALA A 63 8.856 -0.823 8.556 1.00 0.00 H new ATOM 0 HA ALA A 63 8.932 2.016 9.615 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.506 2.533 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.073 1.882 7.094 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.630 0.841 7.094 1.00 0.00 H new ATOM 1014 N GLN A 64 6.440 1.791 10.291 1.00 0.00 N ATOM 1015 CA GLN A 64 5.193 1.446 10.995 1.00 0.00 C ATOM 1016 C GLN A 64 4.020 2.120 10.295 1.00 0.00 C ATOM 1017 O GLN A 64 3.813 1.956 9.109 1.00 0.00 O ATOM 1018 CB GLN A 64 5.379 1.985 12.413 1.00 0.00 C ATOM 1019 CG GLN A 64 4.346 1.348 13.343 1.00 0.00 C ATOM 1020 CD GLN A 64 4.918 0.060 13.936 1.00 0.00 C ATOM 1021 OE1 GLN A 64 4.484 -0.389 14.978 1.00 0.00 O ATOM 1022 NE2 GLN A 64 5.885 -0.558 13.312 1.00 0.00 N ATOM 0 H GLN A 64 6.659 2.786 10.246 1.00 0.00 H new ATOM 0 HA GLN A 64 4.987 0.376 11.005 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.386 1.766 12.767 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.268 3.069 12.418 1.00 0.00 H new ATOM 0 HG2 GLN A 64 4.082 2.042 14.141 1.00 0.00 H new ATOM 0 HG3 GLN A 64 3.430 1.132 12.793 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.250 -0.182 12.437 1.00 0.00 H new ATOM 0 HE22 GLN A 64 6.275 -1.417 13.700 1.00 0.00 H new ATOM 1031 N THR A 65 3.248 2.868 11.016 1.00 0.00 N ATOM 1032 CA THR A 65 2.078 3.544 10.384 1.00 0.00 C ATOM 1033 C THR A 65 1.726 4.859 11.088 1.00 0.00 C ATOM 1034 O THR A 65 2.215 5.165 12.156 1.00 0.00 O ATOM 1035 CB THR A 65 0.924 2.550 10.491 1.00 0.00 C ATOM 1036 OG1 THR A 65 -0.262 3.241 10.852 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.239 1.485 11.544 1.00 0.00 C ATOM 0 H THR A 65 3.369 3.045 12.013 1.00 0.00 H new ATOM 0 HA THR A 65 2.296 3.811 9.350 1.00 0.00 H new ATOM 0 HB THR A 65 0.785 2.061 9.527 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.043 2.710 10.589 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.408 0.782 11.611 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.145 0.950 11.260 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.388 1.963 12.512 1.00 0.00 H new ATOM 1045 N GLN A 66 0.845 5.615 10.491 1.00 0.00 N ATOM 1046 CA GLN A 66 0.394 6.902 11.099 1.00 0.00 C ATOM 1047 C GLN A 66 -1.039 7.166 10.633 1.00 0.00 C ATOM 1048 O GLN A 66 -1.380 6.903 9.497 1.00 0.00 O ATOM 1049 CB GLN A 66 1.350 7.966 10.556 1.00 0.00 C ATOM 1050 CG GLN A 66 1.554 9.054 11.612 1.00 0.00 C ATOM 1051 CD GLN A 66 1.191 10.417 11.017 1.00 0.00 C ATOM 1052 OE1 GLN A 66 1.800 10.858 10.064 1.00 0.00 O ATOM 1053 NE2 GLN A 66 0.216 11.105 11.544 1.00 0.00 N ATOM 0 H GLN A 66 0.412 5.393 9.595 1.00 0.00 H new ATOM 0 HA GLN A 66 0.404 6.896 12.189 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.306 7.512 10.296 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.945 8.402 9.643 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.934 8.849 12.485 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.590 9.057 11.951 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.295 10.734 12.345 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.035 12.014 11.155 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.896 7.644 11.490 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.304 7.863 11.052 1.00 0.00 C ATOM 1064 C PHE A 67 -3.804 9.277 11.318 1.00 0.00 C ATOM 1065 O PHE A 67 -3.490 9.883 12.323 1.00 0.00 O ATOM 1066 CB PHE A 67 -4.101 6.835 11.844 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.975 5.538 11.110 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.388 5.481 9.785 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.411 4.416 11.724 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -4.243 4.307 9.058 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -3.270 3.228 10.999 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.683 3.175 9.661 1.00 0.00 C ATOM 0 H PHE A 67 -1.690 7.889 12.458 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.405 7.747 9.973 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.715 6.744 12.859 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.146 7.134 11.925 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.823 6.353 9.319 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.086 4.466 12.753 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.562 4.267 8.027 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.844 2.354 11.469 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.569 2.262 9.096 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.618 9.796 10.433 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.174 11.153 10.656 1.00 0.00 C ATOM 1084 C ASP A 68 -6.697 11.047 10.743 1.00 0.00 C ATOM 1085 O ASP A 68 -7.355 10.649 9.803 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.750 11.968 9.433 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.238 11.852 9.238 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -2.743 10.736 9.235 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.598 12.880 9.094 1.00 0.00 O ATOM 0 H ASP A 68 -4.917 9.337 9.572 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.820 11.618 11.576 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.270 11.608 8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.031 13.013 9.565 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.263 11.389 11.866 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.743 11.294 12.009 1.00 0.00 C ATOM 1096 C VAL A 69 -9.393 12.578 11.507 1.00 0.00 C ATOM 1097 O VAL A 69 -10.108 12.578 10.525 1.00 0.00 O ATOM 1098 CB VAL A 69 -8.981 11.099 13.505 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -10.422 10.644 13.737 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.018 10.031 14.028 1.00 0.00 C ATOM 0 H VAL A 69 -6.767 11.729 12.690 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.174 10.478 11.428 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.811 12.038 14.031 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.592 10.505 14.805 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.108 11.400 13.356 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.594 9.702 13.216 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.181 9.885 15.096 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.195 9.093 13.503 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.991 10.353 13.859 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.134 13.681 12.153 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.726 14.959 11.677 1.00 0.00 C ATOM 1112 C LYS A 70 -9.309 15.179 10.222 1.00 0.00 C ATOM 1113 O LYS A 70 -9.872 15.991 9.516 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.132 16.039 12.582 1.00 0.00 C ATOM 1115 CG LYS A 70 -7.614 16.085 12.397 1.00 0.00 C ATOM 1116 CD LYS A 70 -7.042 17.281 13.162 1.00 0.00 C ATOM 1117 CE LYS A 70 -6.474 18.298 12.170 1.00 0.00 C ATOM 1118 NZ LYS A 70 -5.022 18.377 12.490 1.00 0.00 N ATOM 0 H LYS A 70 -8.544 13.752 12.982 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.815 14.969 11.717 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.567 17.009 12.342 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.375 15.829 13.624 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.165 15.160 12.759 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.368 16.166 11.338 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.820 17.744 13.768 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.261 16.949 13.846 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.635 17.978 11.141 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.956 19.269 12.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.562 19.056 11.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.900 18.691 13.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.588 17.439 12.369 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.323 14.446 9.773 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.858 14.592 8.368 1.00 0.00 C ATOM 1134 C ASN A 71 -8.369 13.424 7.515 1.00 0.00 C ATOM 1135 O ASN A 71 -8.616 13.580 6.337 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.332 14.572 8.452 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.774 15.876 7.881 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -5.233 15.894 6.793 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -5.881 16.975 8.575 1.00 0.00 N ATOM 0 H ASN A 71 -7.820 13.751 10.324 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.227 15.506 7.903 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.016 14.451 9.488 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.937 13.721 7.897 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.511 17.850 8.205 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.335 16.959 9.488 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.531 12.257 8.096 1.00 0.00 N ATOM 1147 CA ASP A 72 -9.032 11.091 7.304 1.00 0.00 C ATOM 1148 C ASP A 72 -7.946 10.602 6.353 1.00 0.00 C ATOM 1149 O ASP A 72 -8.199 9.856 5.427 1.00 0.00 O ATOM 1150 CB ASP A 72 -10.197 11.636 6.497 1.00 0.00 C ATOM 1151 CG ASP A 72 -11.050 12.556 7.372 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.385 12.150 8.473 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.355 13.650 6.927 1.00 0.00 O ATOM 0 H ASP A 72 -8.339 12.064 9.079 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.318 10.256 7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.826 12.184 5.631 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.804 10.814 6.118 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.741 11.017 6.577 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.626 10.586 5.693 1.00 0.00 C ATOM 1160 C ARG A 73 -4.665 9.720 6.493 1.00 0.00 C ATOM 1161 O ARG A 73 -4.243 10.082 7.572 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.946 11.879 5.242 1.00 0.00 C ATOM 1163 CG ARG A 73 -3.756 11.543 4.342 1.00 0.00 C ATOM 1164 CD ARG A 73 -2.965 12.818 4.042 1.00 0.00 C ATOM 1165 NE ARG A 73 -1.976 12.928 5.148 1.00 0.00 N ATOM 1166 CZ ARG A 73 -1.851 14.049 5.804 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -2.765 14.408 6.662 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -0.811 14.811 5.601 1.00 0.00 N ATOM 0 H ARG A 73 -6.474 11.641 7.338 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.964 10.000 4.838 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.656 12.507 4.704 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -4.610 12.447 6.109 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -3.113 10.810 4.830 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -4.105 11.092 3.413 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -2.469 12.756 3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -3.619 13.689 4.009 1.00 0.00 H new ATOM 0 HE ARG A 73 -1.395 12.126 5.394 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -3.578 13.812 6.820 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -2.667 15.284 7.175 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -0.096 14.530 4.930 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.713 15.687 6.114 1.00 0.00 H new ATOM 1182 N TYR A 74 -4.324 8.574 5.987 1.00 0.00 N ATOM 1183 CA TYR A 74 -3.406 7.689 6.745 1.00 0.00 C ATOM 1184 C TYR A 74 -2.034 7.637 6.075 1.00 0.00 C ATOM 1185 O TYR A 74 -1.909 7.395 4.891 1.00 0.00 O ATOM 1186 CB TYR A 74 -4.087 6.322 6.728 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.534 6.473 7.162 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.948 7.619 7.862 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.461 5.469 6.861 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -7.284 7.760 8.255 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.798 5.608 7.256 1.00 0.00 C ATOM 1192 CZ TYR A 74 -8.210 6.754 7.950 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.528 6.889 8.337 1.00 0.00 O ATOM 0 H TYR A 74 -4.639 8.213 5.087 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.230 8.041 7.761 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.039 5.892 5.727 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.566 5.636 7.395 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.233 8.393 8.098 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.146 4.587 6.324 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.600 8.642 8.792 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.512 4.831 7.025 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.036 6.103 8.046 1.00 0.00 H new ATOM 1203 N ILE A 75 -1.007 7.867 6.839 1.00 0.00 N ATOM 1204 CA ILE A 75 0.376 7.844 6.288 1.00 0.00 C ATOM 1205 C ILE A 75 1.241 6.927 7.150 1.00 0.00 C ATOM 1206 O ILE A 75 1.008 6.781 8.330 1.00 0.00 O ATOM 1207 CB ILE A 75 0.865 9.288 6.376 1.00 0.00 C ATOM 1208 CG1 ILE A 75 0.233 10.109 5.248 1.00 0.00 C ATOM 1209 CG2 ILE A 75 2.388 9.323 6.238 1.00 0.00 C ATOM 1210 CD1 ILE A 75 0.844 11.511 5.232 1.00 0.00 C ATOM 0 H ILE A 75 -1.066 8.073 7.836 1.00 0.00 H new ATOM 0 HA ILE A 75 0.420 7.472 5.264 1.00 0.00 H new ATOM 0 HB ILE A 75 0.579 9.709 7.340 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.399 9.618 4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.846 10.173 5.391 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.735 10.354 6.301 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.839 8.738 7.040 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.676 8.901 5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.394 12.095 4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.655 12.001 6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.919 11.437 5.068 1.00 0.00 H new ATOM 1222 N VAL A 76 2.231 6.301 6.581 1.00 0.00 N ATOM 1223 CA VAL A 76 3.085 5.393 7.395 1.00 0.00 C ATOM 1224 C VAL A 76 4.488 5.982 7.524 1.00 0.00 C ATOM 1225 O VAL A 76 5.034 6.531 6.588 1.00 0.00 O ATOM 1226 CB VAL A 76 3.120 4.075 6.622 1.00 0.00 C ATOM 1227 CG1 VAL A 76 1.772 3.365 6.762 1.00 0.00 C ATOM 1228 CG2 VAL A 76 3.393 4.359 5.144 1.00 0.00 C ATOM 0 H VAL A 76 2.485 6.377 5.596 1.00 0.00 H new ATOM 0 HA VAL A 76 2.701 5.254 8.406 1.00 0.00 H new ATOM 0 HB VAL A 76 3.909 3.440 7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.797 2.425 6.211 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.575 3.163 7.815 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.983 4.000 6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.418 3.420 4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.603 4.994 4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.353 4.866 5.042 1.00 0.00 H new ATOM 1238 N ASN A 77 5.067 5.887 8.689 1.00 0.00 N ATOM 1239 CA ASN A 77 6.433 6.464 8.889 1.00 0.00 C ATOM 1240 C ASN A 77 7.470 5.673 8.093 1.00 0.00 C ATOM 1241 O ASN A 77 7.463 4.460 8.076 1.00 0.00 O ATOM 1242 CB ASN A 77 6.722 6.379 10.394 1.00 0.00 C ATOM 1243 CG ASN A 77 6.006 5.175 11.009 1.00 0.00 C ATOM 1244 OD1 ASN A 77 6.509 4.071 10.973 1.00 0.00 O ATOM 1245 ND2 ASN A 77 4.844 5.347 11.581 1.00 0.00 N ATOM 0 H ASN A 77 4.659 5.438 9.509 1.00 0.00 H new ATOM 0 HA ASN A 77 6.482 7.495 8.539 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.796 6.295 10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 77 6.394 7.295 10.886 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.358 4.553 11.998 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.423 6.275 11.611 1.00 0.00 H new ATOM 1252 N GLY A 78 8.362 6.357 7.430 1.00 0.00 N ATOM 1253 CA GLY A 78 9.401 5.653 6.626 1.00 0.00 C ATOM 1254 C GLY A 78 9.068 5.794 5.141 1.00 0.00 C ATOM 1255 O GLY A 78 7.938 6.046 4.772 1.00 0.00 O ATOM 0 H GLY A 78 8.416 7.375 7.410 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.385 6.075 6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.441 4.600 6.904 1.00 0.00 H new ATOM 1259 N SER A 79 10.038 5.636 4.283 1.00 0.00 N ATOM 1260 CA SER A 79 9.760 5.764 2.823 1.00 0.00 C ATOM 1261 C SER A 79 9.548 4.384 2.200 1.00 0.00 C ATOM 1262 O SER A 79 10.390 3.513 2.288 1.00 0.00 O ATOM 1263 CB SER A 79 11.000 6.430 2.234 1.00 0.00 C ATOM 1264 OG SER A 79 12.110 5.551 2.358 1.00 0.00 O ATOM 0 H SER A 79 11.006 5.425 4.527 1.00 0.00 H new ATOM 0 HA SER A 79 8.857 6.343 2.629 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.831 6.675 1.185 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.204 7.367 2.752 1.00 0.00 H new ATOM 0 HG SER A 79 11.789 4.629 2.447 1.00 0.00 H new ATOM 1270 N HIS A 80 8.427 4.182 1.567 1.00 0.00 N ATOM 1271 CA HIS A 80 8.155 2.859 0.931 1.00 0.00 C ATOM 1272 C HIS A 80 7.429 3.059 -0.402 1.00 0.00 C ATOM 1273 O HIS A 80 6.308 3.526 -0.444 1.00 0.00 O ATOM 1274 CB HIS A 80 7.258 2.103 1.917 1.00 0.00 C ATOM 1275 CG HIS A 80 7.413 2.675 3.300 1.00 0.00 C ATOM 1276 ND1 HIS A 80 6.395 3.374 3.928 1.00 0.00 N ATOM 1277 CD2 HIS A 80 8.462 2.664 4.187 1.00 0.00 C ATOM 1278 CE1 HIS A 80 6.847 3.751 5.138 1.00 0.00 C ATOM 1279 NE2 HIS A 80 8.102 3.342 5.347 1.00 0.00 N ATOM 0 H HIS A 80 7.686 4.875 1.461 1.00 0.00 H new ATOM 0 HA HIS A 80 9.074 2.311 0.723 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.217 2.173 1.601 1.00 0.00 H new ATOM 0 HB3 HIS A 80 7.520 1.045 1.921 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.471 3.568 3.543 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.421 2.199 4.010 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.267 4.315 5.853 1.00 0.00 H new ATOM 1287 N GLU A 81 8.052 2.703 -1.490 1.00 0.00 N ATOM 1288 CA GLU A 81 7.386 2.871 -2.813 1.00 0.00 C ATOM 1289 C GLU A 81 6.594 1.610 -3.162 1.00 0.00 C ATOM 1290 O GLU A 81 6.889 0.530 -2.689 1.00 0.00 O ATOM 1291 CB GLU A 81 8.528 3.092 -3.809 1.00 0.00 C ATOM 1292 CG GLU A 81 8.120 2.577 -5.192 1.00 0.00 C ATOM 1293 CD GLU A 81 8.864 3.367 -6.271 1.00 0.00 C ATOM 1294 OE1 GLU A 81 8.457 4.483 -6.546 1.00 0.00 O ATOM 1295 OE2 GLU A 81 9.829 2.842 -6.803 1.00 0.00 O ATOM 0 H GLU A 81 8.990 2.304 -1.522 1.00 0.00 H new ATOM 0 HA GLU A 81 6.680 3.701 -2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.774 4.152 -3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.425 2.574 -3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.351 1.515 -5.279 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.043 2.681 -5.327 1.00 0.00 H new ATOM 1302 N ALA A 82 5.591 1.736 -3.985 1.00 0.00 N ATOM 1303 CA ALA A 82 4.784 0.541 -4.360 1.00 0.00 C ATOM 1304 C ALA A 82 5.705 -0.576 -4.855 1.00 0.00 C ATOM 1305 O ALA A 82 5.548 -1.727 -4.496 1.00 0.00 O ATOM 1306 CB ALA A 82 3.866 1.022 -5.481 1.00 0.00 C ATOM 0 H ALA A 82 5.295 2.613 -4.414 1.00 0.00 H new ATOM 0 HA ALA A 82 4.219 0.138 -3.520 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.236 0.197 -5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.237 1.833 -5.114 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.468 1.379 -6.316 1.00 0.00 H new ATOM 1312 N ASN A 83 6.671 -0.248 -5.670 1.00 0.00 N ATOM 1313 CA ASN A 83 7.604 -1.295 -6.174 1.00 0.00 C ATOM 1314 C ASN A 83 8.398 -1.881 -5.005 1.00 0.00 C ATOM 1315 O ASN A 83 8.727 -3.051 -4.985 1.00 0.00 O ATOM 1316 CB ASN A 83 8.533 -0.567 -7.145 1.00 0.00 C ATOM 1317 CG ASN A 83 7.698 0.239 -8.143 1.00 0.00 C ATOM 1318 OD1 ASN A 83 8.091 1.313 -8.552 1.00 0.00 O ATOM 1319 ND2 ASN A 83 6.556 -0.239 -8.554 1.00 0.00 N ATOM 0 H ASN A 83 6.854 0.697 -6.008 1.00 0.00 H new ATOM 0 HA ASN A 83 7.084 -2.121 -6.659 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.203 0.095 -6.597 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.158 -1.286 -7.675 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.992 0.289 -9.220 1.00 0.00 H new ATOM 0 HD22 ASN A 83 6.227 -1.141 -8.210 1.00 0.00 H new ATOM 1326 N LYS A 84 8.696 -1.073 -4.027 1.00 0.00 N ATOM 1327 CA LYS A 84 9.458 -1.572 -2.848 1.00 0.00 C ATOM 1328 C LYS A 84 8.570 -2.495 -2.011 1.00 0.00 C ATOM 1329 O LYS A 84 9.020 -3.484 -1.468 1.00 0.00 O ATOM 1330 CB LYS A 84 9.830 -0.319 -2.055 1.00 0.00 C ATOM 1331 CG LYS A 84 10.820 -0.689 -0.949 1.00 0.00 C ATOM 1332 CD LYS A 84 12.007 0.275 -0.982 1.00 0.00 C ATOM 1333 CE LYS A 84 13.308 -0.507 -0.792 1.00 0.00 C ATOM 1334 NZ LYS A 84 13.272 -0.975 0.621 1.00 0.00 N ATOM 0 H LYS A 84 8.444 -0.085 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 84 10.340 -2.145 -3.133 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.271 0.426 -2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.936 0.129 -1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.329 -0.644 0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.166 -1.714 -1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 84 12.028 0.810 -1.931 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.903 1.023 -0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.369 -1.346 -1.485 1.00 0.00 H new ATOM 0 HE3 LYS A 84 14.178 0.123 -0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.227 -1.261 0.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.936 -0.204 1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.627 -1.787 0.701 1.00 0.00 H new ATOM 1348 N LEU A 85 7.308 -2.179 -1.908 1.00 0.00 N ATOM 1349 CA LEU A 85 6.387 -3.037 -1.111 1.00 0.00 C ATOM 1350 C LEU A 85 6.359 -4.450 -1.697 1.00 0.00 C ATOM 1351 O LEU A 85 6.232 -5.426 -0.984 1.00 0.00 O ATOM 1352 CB LEU A 85 5.015 -2.372 -1.243 1.00 0.00 C ATOM 1353 CG LEU A 85 4.692 -1.588 0.033 1.00 0.00 C ATOM 1354 CD1 LEU A 85 5.962 -0.927 0.572 1.00 0.00 C ATOM 1355 CD2 LEU A 85 3.653 -0.508 -0.284 1.00 0.00 C ATOM 0 H LEU A 85 6.875 -1.363 -2.342 1.00 0.00 H new ATOM 0 HA LEU A 85 6.695 -3.127 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.006 -1.703 -2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.250 -3.128 -1.419 1.00 0.00 H new ATOM 0 HG LEU A 85 4.296 -2.271 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.726 -0.371 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.703 -1.694 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.363 -0.245 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.421 0.051 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.052 0.171 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.745 -0.977 -0.663 1.00 0.00 H new ATOM 1367 N GLN A 86 6.488 -4.567 -2.990 1.00 0.00 N ATOM 1368 CA GLN A 86 6.479 -5.918 -3.621 1.00 0.00 C ATOM 1369 C GLN A 86 7.745 -6.683 -3.228 1.00 0.00 C ATOM 1370 O GLN A 86 7.718 -7.878 -3.009 1.00 0.00 O ATOM 1371 CB GLN A 86 6.454 -5.652 -5.126 1.00 0.00 C ATOM 1372 CG GLN A 86 5.054 -5.198 -5.542 1.00 0.00 C ATOM 1373 CD GLN A 86 4.105 -6.398 -5.539 1.00 0.00 C ATOM 1374 OE1 GLN A 86 3.808 -6.951 -4.499 1.00 0.00 O ATOM 1375 NE2 GLN A 86 3.615 -6.829 -6.669 1.00 0.00 N ATOM 0 H GLN A 86 6.599 -3.786 -3.637 1.00 0.00 H new ATOM 0 HA GLN A 86 5.629 -6.522 -3.304 1.00 0.00 H new ATOM 0 HB2 GLN A 86 7.187 -4.887 -5.383 1.00 0.00 H new ATOM 0 HB3 GLN A 86 6.731 -6.555 -5.670 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.690 -4.432 -4.857 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.086 -4.749 -6.535 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.864 -6.365 -7.543 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.983 -7.630 -6.679 1.00 0.00 H new ATOM 1384 N ASP A 87 8.854 -6.000 -3.132 1.00 0.00 N ATOM 1385 CA ASP A 87 10.120 -6.686 -2.748 1.00 0.00 C ATOM 1386 C ASP A 87 9.983 -7.293 -1.349 1.00 0.00 C ATOM 1387 O ASP A 87 10.406 -8.403 -1.099 1.00 0.00 O ATOM 1388 CB ASP A 87 11.183 -5.586 -2.754 1.00 0.00 C ATOM 1389 CG ASP A 87 12.297 -5.957 -3.736 1.00 0.00 C ATOM 1390 OD1 ASP A 87 12.956 -6.957 -3.504 1.00 0.00 O ATOM 1391 OD2 ASP A 87 12.473 -5.234 -4.702 1.00 0.00 O ATOM 0 H ASP A 87 8.937 -4.998 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 87 10.374 -7.501 -3.426 1.00 0.00 H new ATOM 0 HB2 ASP A 87 10.735 -4.634 -3.039 1.00 0.00 H new ATOM 0 HB3 ASP A 87 11.594 -5.458 -1.753 1.00 0.00 H new ATOM 1396 N MET A 88 9.388 -6.573 -0.437 1.00 0.00 N ATOM 1397 CA MET A 88 9.216 -7.110 0.942 1.00 0.00 C ATOM 1398 C MET A 88 8.261 -8.294 0.919 1.00 0.00 C ATOM 1399 O MET A 88 8.550 -9.353 1.439 1.00 0.00 O ATOM 1400 CB MET A 88 8.605 -5.962 1.722 1.00 0.00 C ATOM 1401 CG MET A 88 8.570 -6.323 3.205 1.00 0.00 C ATOM 1402 SD MET A 88 7.592 -5.095 4.105 1.00 0.00 S ATOM 1403 CE MET A 88 5.991 -5.473 3.352 1.00 0.00 C ATOM 0 H MET A 88 9.014 -5.636 -0.588 1.00 0.00 H new ATOM 0 HA MET A 88 10.153 -7.457 1.378 1.00 0.00 H new ATOM 0 HB2 MET A 88 9.188 -5.053 1.571 1.00 0.00 H new ATOM 0 HB3 MET A 88 7.597 -5.758 1.362 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.139 -7.315 3.338 1.00 0.00 H new ATOM 0 HG3 MET A 88 9.583 -6.360 3.605 1.00 0.00 H new ATOM 0 HE1 MET A 88 5.551 -4.559 2.954 1.00 0.00 H new ATOM 0 HE2 MET A 88 6.130 -6.191 2.544 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.326 -5.898 4.104 1.00 0.00 H new ATOM 1413 N LEU A 89 7.141 -8.133 0.279 1.00 0.00 N ATOM 1414 CA LEU A 89 6.187 -9.261 0.176 1.00 0.00 C ATOM 1415 C LEU A 89 6.959 -10.443 -0.386 1.00 0.00 C ATOM 1416 O LEU A 89 6.672 -11.593 -0.117 1.00 0.00 O ATOM 1417 CB LEU A 89 5.106 -8.795 -0.800 1.00 0.00 C ATOM 1418 CG LEU A 89 3.930 -8.205 -0.018 1.00 0.00 C ATOM 1419 CD1 LEU A 89 3.527 -6.865 -0.635 1.00 0.00 C ATOM 1420 CD2 LEU A 89 2.744 -9.171 -0.078 1.00 0.00 C ATOM 0 H LEU A 89 6.847 -7.269 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 89 5.737 -9.553 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.514 -8.049 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.767 -9.632 -1.410 1.00 0.00 H new ATOM 0 HG LEU A 89 4.224 -8.052 1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.689 -6.445 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.371 -6.177 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.232 -7.017 -1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.905 -8.753 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.451 -9.323 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.030 -10.126 0.362 1.00 0.00 H new ATOM 1432 N ASP A 90 7.950 -10.140 -1.175 1.00 0.00 N ATOM 1433 CA ASP A 90 8.785 -11.210 -1.789 1.00 0.00 C ATOM 1434 C ASP A 90 9.373 -12.108 -0.700 1.00 0.00 C ATOM 1435 O ASP A 90 9.519 -13.302 -0.878 1.00 0.00 O ATOM 1436 CB ASP A 90 9.898 -10.470 -2.533 1.00 0.00 C ATOM 1437 CG ASP A 90 10.190 -11.179 -3.856 1.00 0.00 C ATOM 1438 OD1 ASP A 90 9.247 -11.448 -4.582 1.00 0.00 O ATOM 1439 OD2 ASP A 90 11.352 -11.442 -4.120 1.00 0.00 O ATOM 0 H ASP A 90 8.220 -9.188 -1.424 1.00 0.00 H new ATOM 0 HA ASP A 90 8.209 -11.852 -2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 90 9.601 -9.438 -2.720 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.799 -10.436 -1.920 1.00 0.00 H new ATOM 1444 N GLY A 91 9.710 -11.549 0.430 1.00 0.00 N ATOM 1445 CA GLY A 91 10.283 -12.381 1.525 1.00 0.00 C ATOM 1446 C GLY A 91 9.255 -13.435 1.932 1.00 0.00 C ATOM 1447 O GLY A 91 9.597 -14.540 2.305 1.00 0.00 O ATOM 0 H GLY A 91 9.614 -10.556 0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.204 -12.860 1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.540 -11.755 2.379 1.00 0.00 H new ATOM 1451 N PHE A 92 7.994 -13.108 1.845 1.00 0.00 N ATOM 1452 CA PHE A 92 6.942 -14.098 2.207 1.00 0.00 C ATOM 1453 C PHE A 92 6.978 -15.262 1.214 1.00 0.00 C ATOM 1454 O PHE A 92 6.829 -16.411 1.579 1.00 0.00 O ATOM 1455 CB PHE A 92 5.621 -13.335 2.095 1.00 0.00 C ATOM 1456 CG PHE A 92 4.507 -14.165 2.684 1.00 0.00 C ATOM 1457 CD1 PHE A 92 4.080 -15.328 2.032 1.00 0.00 C ATOM 1458 CD2 PHE A 92 3.899 -13.774 3.883 1.00 0.00 C ATOM 1459 CE1 PHE A 92 3.047 -16.099 2.578 1.00 0.00 C ATOM 1460 CE2 PHE A 92 2.866 -14.544 4.430 1.00 0.00 C ATOM 1461 CZ PHE A 92 2.440 -15.707 3.776 1.00 0.00 C ATOM 0 H PHE A 92 7.648 -12.199 1.539 1.00 0.00 H new ATOM 0 HA PHE A 92 7.080 -14.515 3.205 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.694 -12.382 2.619 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.407 -13.109 1.050 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.548 -15.631 1.107 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.228 -12.877 4.387 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.719 -16.996 2.075 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.398 -14.242 5.355 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.643 -16.301 4.197 1.00 0.00 H new ATOM 1471 N ILE A 93 7.182 -14.967 -0.042 1.00 0.00 N ATOM 1472 CA ILE A 93 7.237 -16.046 -1.069 1.00 0.00 C ATOM 1473 C ILE A 93 8.259 -17.111 -0.658 1.00 0.00 C ATOM 1474 O ILE A 93 8.097 -18.282 -0.936 1.00 0.00 O ATOM 1475 CB ILE A 93 7.669 -15.342 -2.358 1.00 0.00 C ATOM 1476 CG1 ILE A 93 6.447 -14.706 -3.023 1.00 0.00 C ATOM 1477 CG2 ILE A 93 8.299 -16.355 -3.319 1.00 0.00 C ATOM 1478 CD1 ILE A 93 5.680 -13.873 -1.994 1.00 0.00 C ATOM 0 H ILE A 93 7.313 -14.022 -0.402 1.00 0.00 H new ATOM 0 HA ILE A 93 6.282 -16.557 -1.190 1.00 0.00 H new ATOM 0 HB ILE A 93 8.401 -14.571 -2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.760 -14.076 -3.856 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.800 -15.480 -3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.604 -15.847 -4.234 1.00 0.00 H new ATOM 0 HG22 ILE A 93 9.171 -16.810 -2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.571 -17.130 -3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.809 -13.420 -2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.354 -14.515 -1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.329 -13.089 -1.604 1.00 0.00 H new ATOM 1490 N LYS A 94 9.305 -16.708 0.005 1.00 0.00 N ATOM 1491 CA LYS A 94 10.341 -17.679 0.443 1.00 0.00 C ATOM 1492 C LYS A 94 9.689 -18.803 1.245 1.00 0.00 C ATOM 1493 O LYS A 94 10.205 -19.896 1.329 1.00 0.00 O ATOM 1494 CB LYS A 94 11.295 -16.873 1.325 1.00 0.00 C ATOM 1495 CG LYS A 94 12.700 -16.907 0.722 1.00 0.00 C ATOM 1496 CD LYS A 94 13.645 -17.651 1.668 1.00 0.00 C ATOM 1497 CE LYS A 94 13.267 -19.134 1.706 1.00 0.00 C ATOM 1498 NZ LYS A 94 14.223 -19.797 0.775 1.00 0.00 N ATOM 0 H LYS A 94 9.487 -15.738 0.264 1.00 0.00 H new ATOM 0 HA LYS A 94 10.861 -18.141 -0.396 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.948 -15.843 1.407 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.311 -17.286 2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.678 -17.401 -0.249 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.060 -15.892 0.556 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.676 -17.536 1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.585 -17.224 2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.353 -19.538 2.715 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.236 -19.287 1.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.736 -20.559 0.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.586 -19.099 0.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.015 -20.196 1.317 1.00 0.00 H new ATOM 1512 N LYS A 95 8.570 -18.526 1.852 1.00 0.00 N ATOM 1513 CA LYS A 95 7.880 -19.558 2.679 1.00 0.00 C ATOM 1514 C LYS A 95 7.493 -20.787 1.846 1.00 0.00 C ATOM 1515 O LYS A 95 7.360 -21.874 2.372 1.00 0.00 O ATOM 1516 CB LYS A 95 6.622 -18.857 3.192 1.00 0.00 C ATOM 1517 CG LYS A 95 7.014 -17.783 4.210 1.00 0.00 C ATOM 1518 CD LYS A 95 7.421 -18.452 5.524 1.00 0.00 C ATOM 1519 CE LYS A 95 7.579 -17.388 6.612 1.00 0.00 C ATOM 1520 NZ LYS A 95 9.045 -17.137 6.694 1.00 0.00 N ATOM 0 H LYS A 95 8.099 -17.622 1.811 1.00 0.00 H new ATOM 0 HA LYS A 95 8.523 -19.925 3.479 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.080 -18.405 2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.951 -19.582 3.653 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.839 -17.184 3.824 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.178 -17.104 4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.668 -19.182 5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.357 -18.995 5.393 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.036 -16.478 6.356 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.184 -17.737 7.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.234 -16.417 7.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.535 -18.019 6.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.391 -16.799 5.773 1.00 0.00 H new ATOM 1534 N PHE A 96 7.301 -20.643 0.561 1.00 0.00 N ATOM 1535 CA PHE A 96 6.915 -21.839 -0.250 1.00 0.00 C ATOM 1536 C PHE A 96 7.997 -22.203 -1.276 1.00 0.00 C ATOM 1537 O PHE A 96 8.042 -23.315 -1.762 1.00 0.00 O ATOM 1538 CB PHE A 96 5.606 -21.459 -0.946 1.00 0.00 C ATOM 1539 CG PHE A 96 5.846 -20.359 -1.951 1.00 0.00 C ATOM 1540 CD1 PHE A 96 6.583 -20.615 -3.114 1.00 0.00 C ATOM 1541 CD2 PHE A 96 5.321 -19.084 -1.722 1.00 0.00 C ATOM 1542 CE1 PHE A 96 6.794 -19.593 -4.047 1.00 0.00 C ATOM 1543 CE2 PHE A 96 5.533 -18.062 -2.653 1.00 0.00 C ATOM 1544 CZ PHE A 96 6.268 -18.317 -3.816 1.00 0.00 C ATOM 0 H PHE A 96 7.392 -19.768 0.045 1.00 0.00 H new ATOM 0 HA PHE A 96 6.798 -22.720 0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.185 -22.332 -1.446 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.875 -21.132 -0.207 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.988 -21.600 -3.291 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.751 -18.888 -0.826 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.362 -19.789 -4.944 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.129 -17.076 -2.474 1.00 0.00 H new ATOM 0 HZ PHE A 96 6.429 -17.528 -4.536 1.00 0.00 H new ATOM 1554 N VAL A 97 8.873 -21.294 -1.613 1.00 0.00 N ATOM 1555 CA VAL A 97 9.935 -21.637 -2.608 1.00 0.00 C ATOM 1556 C VAL A 97 10.819 -22.759 -2.064 1.00 0.00 C ATOM 1557 O VAL A 97 11.330 -23.575 -2.804 1.00 0.00 O ATOM 1558 CB VAL A 97 10.765 -20.368 -2.788 1.00 0.00 C ATOM 1559 CG1 VAL A 97 9.871 -19.229 -3.277 1.00 0.00 C ATOM 1560 CG2 VAL A 97 11.400 -19.985 -1.451 1.00 0.00 C ATOM 0 H VAL A 97 8.902 -20.341 -1.249 1.00 0.00 H new ATOM 0 HA VAL A 97 9.506 -21.977 -3.550 1.00 0.00 H new ATOM 0 HB VAL A 97 11.547 -20.549 -3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.468 -18.326 -3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.421 -19.503 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.085 -19.044 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.993 -19.079 -1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.617 -19.807 -0.714 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.043 -20.796 -1.108 1.00 0.00 H new ATOM 1570 N LEU A 98 11.006 -22.802 -0.772 1.00 0.00 N ATOM 1571 CA LEU A 98 11.858 -23.867 -0.178 1.00 0.00 C ATOM 1572 C LEU A 98 11.582 -25.198 -0.877 1.00 0.00 C ATOM 1573 O LEU A 98 10.594 -25.857 -0.620 1.00 0.00 O ATOM 1574 CB LEU A 98 11.453 -23.925 1.296 1.00 0.00 C ATOM 1575 CG LEU A 98 11.365 -22.504 1.859 1.00 0.00 C ATOM 1576 CD1 LEU A 98 9.901 -22.140 2.108 1.00 0.00 C ATOM 1577 CD2 LEU A 98 12.137 -22.425 3.178 1.00 0.00 C ATOM 0 H LEU A 98 10.604 -22.144 -0.104 1.00 0.00 H new ATOM 0 HA LEU A 98 12.923 -23.665 -0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 98 10.492 -24.429 1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.181 -24.507 1.861 1.00 0.00 H new ATOM 0 HG LEU A 98 11.797 -21.807 1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.841 -21.128 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.348 -22.192 1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.469 -22.840 2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 98 12.073 -21.413 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 98 11.707 -23.125 3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.182 -22.681 3.004 1.00 0.00 H new ATOM 1589 N CYS A 99 12.445 -25.590 -1.773 1.00 0.00 N ATOM 1590 CA CYS A 99 12.235 -26.871 -2.509 1.00 0.00 C ATOM 1591 C CYS A 99 12.298 -28.059 -1.548 1.00 0.00 C ATOM 1592 O CYS A 99 12.911 -27.984 -0.502 1.00 0.00 O ATOM 1593 CB CYS A 99 13.380 -26.936 -3.520 1.00 0.00 C ATOM 1594 SG CYS A 99 14.957 -27.038 -2.638 1.00 0.00 S ATOM 0 H CYS A 99 13.289 -25.078 -2.029 1.00 0.00 H new ATOM 0 HA CYS A 99 11.259 -26.912 -2.992 1.00 0.00 H new ATOM 0 HB2 CYS A 99 13.257 -27.803 -4.169 1.00 0.00 H new ATOM 0 HB3 CYS A 99 13.365 -26.054 -4.160 1.00 0.00 H new ATOM 0 HG CYS A 99 15.795 -26.184 -3.146 1.00 0.00 H new ATOM 1600 N PRO A 100 11.654 -29.124 -1.945 1.00 0.00 N ATOM 1601 CA PRO A 100 11.625 -30.355 -1.115 1.00 0.00 C ATOM 1602 C PRO A 100 12.998 -31.032 -1.116 1.00 0.00 C ATOM 1603 O PRO A 100 13.200 -32.048 -0.481 1.00 0.00 O ATOM 1604 CB PRO A 100 10.582 -31.228 -1.808 1.00 0.00 C ATOM 1605 CG PRO A 100 10.558 -30.748 -3.224 1.00 0.00 C ATOM 1606 CD PRO A 100 10.900 -29.282 -3.193 1.00 0.00 C ATOM 0 HA PRO A 100 11.384 -30.164 -0.069 1.00 0.00 H new ATOM 0 HB2 PRO A 100 10.850 -32.283 -1.753 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.604 -31.123 -1.339 1.00 0.00 H new ATOM 0 HG2 PRO A 100 11.276 -31.300 -3.831 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.576 -30.906 -3.669 1.00 0.00 H new ATOM 0 HD2 PRO A 100 11.495 -28.992 -4.059 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.004 -28.662 -3.200 1.00 0.00 H new ATOM 1614 N GLU A 101 13.946 -30.473 -1.818 1.00 0.00 N ATOM 1615 CA GLU A 101 15.306 -31.080 -1.850 1.00 0.00 C ATOM 1616 C GLU A 101 16.142 -30.511 -0.703 1.00 0.00 C ATOM 1617 O GLU A 101 17.211 -30.998 -0.394 1.00 0.00 O ATOM 1618 CB GLU A 101 15.895 -30.671 -3.200 1.00 0.00 C ATOM 1619 CG GLU A 101 15.504 -31.702 -4.261 1.00 0.00 C ATOM 1620 CD GLU A 101 16.348 -32.965 -4.081 1.00 0.00 C ATOM 1621 OE1 GLU A 101 16.572 -33.347 -2.944 1.00 0.00 O ATOM 1622 OE2 GLU A 101 16.754 -33.530 -5.083 1.00 0.00 O ATOM 0 H GLU A 101 13.837 -29.622 -2.370 1.00 0.00 H new ATOM 0 HA GLU A 101 15.286 -32.164 -1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.529 -29.684 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 101 16.980 -30.600 -3.129 1.00 0.00 H new ATOM 0 HG2 GLU A 101 14.445 -31.944 -4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 101 15.656 -31.289 -5.258 1.00 0.00 H new ATOM 1629 N CYS A 102 15.653 -29.483 -0.070 1.00 0.00 N ATOM 1630 CA CYS A 102 16.400 -28.870 1.061 1.00 0.00 C ATOM 1631 C CYS A 102 15.488 -27.908 1.823 1.00 0.00 C ATOM 1632 O CYS A 102 15.532 -27.826 3.034 1.00 0.00 O ATOM 1633 CB CYS A 102 17.559 -28.113 0.411 1.00 0.00 C ATOM 1634 SG CYS A 102 19.118 -28.626 1.174 1.00 0.00 S ATOM 0 H CYS A 102 14.762 -29.038 -0.289 1.00 0.00 H new ATOM 0 HA CYS A 102 16.755 -29.612 1.777 1.00 0.00 H new ATOM 0 HB2 CYS A 102 17.583 -28.313 -0.660 1.00 0.00 H new ATOM 0 HB3 CYS A 102 17.419 -27.039 0.532 1.00 0.00 H new ATOM 0 HG CYS A 102 20.104 -27.985 0.620 1.00 0.00 H new ATOM 1640 N GLU A 103 14.662 -27.185 1.113 1.00 0.00 N ATOM 1641 CA GLU A 103 13.732 -26.216 1.772 1.00 0.00 C ATOM 1642 C GLU A 103 14.257 -25.835 3.159 1.00 0.00 C ATOM 1643 O GLU A 103 13.718 -26.229 4.174 1.00 0.00 O ATOM 1644 CB GLU A 103 12.391 -26.955 1.866 1.00 0.00 C ATOM 1645 CG GLU A 103 11.529 -26.347 2.977 1.00 0.00 C ATOM 1646 CD GLU A 103 11.418 -27.337 4.138 1.00 0.00 C ATOM 1647 OE1 GLU A 103 11.352 -28.526 3.873 1.00 0.00 O ATOM 1648 OE2 GLU A 103 11.402 -26.890 5.273 1.00 0.00 O ATOM 0 H GLU A 103 14.590 -27.224 0.096 1.00 0.00 H new ATOM 0 HA GLU A 103 13.636 -25.284 1.215 1.00 0.00 H new ATOM 0 HB2 GLU A 103 11.866 -26.893 0.913 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.563 -28.012 2.067 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.970 -25.412 3.323 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.537 -26.108 2.593 1.00 0.00 H new ATOM 1655 N ASN A 104 15.315 -25.076 3.206 1.00 0.00 N ATOM 1656 CA ASN A 104 15.883 -24.673 4.525 1.00 0.00 C ATOM 1657 C ASN A 104 16.761 -23.426 4.377 1.00 0.00 C ATOM 1658 O ASN A 104 16.454 -22.387 4.927 1.00 0.00 O ATOM 1659 CB ASN A 104 16.720 -25.871 4.978 1.00 0.00 C ATOM 1660 CG ASN A 104 15.911 -26.715 5.965 1.00 0.00 C ATOM 1661 OD1 ASN A 104 15.528 -26.242 7.016 1.00 0.00 O ATOM 1662 ND2 ASN A 104 15.632 -27.955 5.668 1.00 0.00 N ATOM 0 H ASN A 104 15.811 -24.717 2.391 1.00 0.00 H new ATOM 0 HA ASN A 104 15.105 -24.421 5.246 1.00 0.00 H new ATOM 0 HB2 ASN A 104 17.006 -26.474 4.117 1.00 0.00 H new ATOM 0 HB3 ASN A 104 17.642 -25.527 5.447 1.00 0.00 H new ATOM 0 HD21 ASN A 104 15.093 -28.526 6.318 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.953 -28.353 4.785 1.00 0.00 H new ATOM 1669 N PRO A 105 17.830 -23.571 3.641 1.00 0.00 N ATOM 1670 CA PRO A 105 18.762 -22.435 3.425 1.00 0.00 C ATOM 1671 C PRO A 105 18.123 -21.381 2.518 1.00 0.00 C ATOM 1672 O PRO A 105 17.320 -21.689 1.660 1.00 0.00 O ATOM 1673 CB PRO A 105 19.966 -23.085 2.746 1.00 0.00 C ATOM 1674 CG PRO A 105 19.423 -24.316 2.095 1.00 0.00 C ATOM 1675 CD PRO A 105 18.270 -24.785 2.943 1.00 0.00 C ATOM 0 HA PRO A 105 19.027 -21.917 4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 105 20.415 -22.415 2.012 1.00 0.00 H new ATOM 0 HB3 PRO A 105 20.743 -23.331 3.470 1.00 0.00 H new ATOM 0 HG2 PRO A 105 19.093 -24.102 1.078 1.00 0.00 H new ATOM 0 HG3 PRO A 105 20.190 -25.087 2.026 1.00 0.00 H new ATOM 0 HD2 PRO A 105 17.471 -25.207 2.333 1.00 0.00 H new ATOM 0 HD3 PRO A 105 18.579 -25.560 3.645 1.00 0.00 H new ATOM 1683 N GLU A 106 18.472 -20.137 2.703 1.00 0.00 N ATOM 1684 CA GLU A 106 17.884 -19.062 1.853 1.00 0.00 C ATOM 1685 C GLU A 106 18.415 -19.171 0.422 1.00 0.00 C ATOM 1686 O GLU A 106 19.561 -18.875 0.149 1.00 0.00 O ATOM 1687 CB GLU A 106 18.342 -17.753 2.498 1.00 0.00 C ATOM 1688 CG GLU A 106 17.633 -17.570 3.841 1.00 0.00 C ATOM 1689 CD GLU A 106 18.645 -17.113 4.894 1.00 0.00 C ATOM 1690 OE1 GLU A 106 19.651 -16.539 4.511 1.00 0.00 O ATOM 1691 OE2 GLU A 106 18.395 -17.343 6.065 1.00 0.00 O ATOM 0 H GLU A 106 19.139 -19.818 3.406 1.00 0.00 H new ATOM 0 HA GLU A 106 16.798 -19.129 1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 106 19.422 -17.766 2.644 1.00 0.00 H new ATOM 0 HB3 GLU A 106 18.119 -16.913 1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.834 -16.834 3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.169 -18.507 4.150 1.00 0.00 H new ATOM 1698 N THR A 107 17.589 -19.597 -0.495 1.00 0.00 N ATOM 1699 CA THR A 107 18.045 -19.727 -1.908 1.00 0.00 C ATOM 1700 C THR A 107 17.335 -18.697 -2.789 1.00 0.00 C ATOM 1701 O THR A 107 16.327 -18.133 -2.413 1.00 0.00 O ATOM 1702 CB THR A 107 17.654 -21.147 -2.321 1.00 0.00 C ATOM 1703 OG1 THR A 107 16.257 -21.196 -2.574 1.00 0.00 O ATOM 1704 CG2 THR A 107 18.006 -22.124 -1.198 1.00 0.00 C ATOM 0 H THR A 107 16.618 -19.861 -0.326 1.00 0.00 H new ATOM 0 HA THR A 107 19.116 -19.552 -2.015 1.00 0.00 H new ATOM 0 HB THR A 107 18.198 -21.426 -3.224 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.948 -22.125 -2.525 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.727 -23.135 -1.494 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.078 -22.086 -1.005 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.464 -21.849 -0.293 1.00 0.00 H new ATOM 1712 N ASP A 108 17.854 -18.447 -3.961 1.00 0.00 N ATOM 1713 CA ASP A 108 17.206 -17.454 -4.865 1.00 0.00 C ATOM 1714 C ASP A 108 16.666 -18.152 -6.115 1.00 0.00 C ATOM 1715 O ASP A 108 17.308 -19.012 -6.684 1.00 0.00 O ATOM 1716 CB ASP A 108 18.319 -16.473 -5.236 1.00 0.00 C ATOM 1717 CG ASP A 108 18.345 -15.323 -4.227 1.00 0.00 C ATOM 1718 OD1 ASP A 108 17.324 -15.084 -3.606 1.00 0.00 O ATOM 1719 OD2 ASP A 108 19.387 -14.703 -4.093 1.00 0.00 O ATOM 0 H ASP A 108 18.697 -18.887 -4.331 1.00 0.00 H new ATOM 0 HA ASP A 108 16.362 -16.953 -4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 108 19.281 -16.985 -5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 108 18.156 -16.085 -6.241 1.00 0.00 H new ATOM 1724 N LEU A 109 15.489 -17.789 -6.546 1.00 0.00 N ATOM 1725 CA LEU A 109 14.908 -18.434 -7.760 1.00 0.00 C ATOM 1726 C LEU A 109 14.967 -17.470 -8.947 1.00 0.00 C ATOM 1727 O LEU A 109 14.532 -16.339 -8.864 1.00 0.00 O ATOM 1728 CB LEU A 109 13.457 -18.741 -7.389 1.00 0.00 C ATOM 1729 CG LEU A 109 12.804 -17.491 -6.797 1.00 0.00 C ATOM 1730 CD1 LEU A 109 11.369 -17.372 -7.315 1.00 0.00 C ATOM 1731 CD2 LEU A 109 12.787 -17.600 -5.271 1.00 0.00 C ATOM 0 H LEU A 109 14.904 -17.075 -6.112 1.00 0.00 H new ATOM 0 HA LEU A 109 15.452 -19.332 -8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 109 12.907 -19.068 -8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 109 13.420 -19.559 -6.669 1.00 0.00 H new ATOM 0 HG LEU A 109 13.372 -16.609 -7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.903 -16.481 -6.894 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.380 -17.296 -8.402 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.801 -18.254 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 109 12.322 -16.710 -4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 109 12.218 -18.482 -4.976 1.00 0.00 H new ATOM 0 HD23 LEU A 109 13.809 -17.686 -4.901 1.00 0.00 H new ATOM 1743 N HIS A 110 15.501 -17.910 -10.055 1.00 0.00 N ATOM 1744 CA HIS A 110 15.587 -17.018 -11.246 1.00 0.00 C ATOM 1745 C HIS A 110 14.412 -17.284 -12.192 1.00 0.00 C ATOM 1746 O HIS A 110 14.189 -18.400 -12.621 1.00 0.00 O ATOM 1747 CB HIS A 110 16.910 -17.383 -11.918 1.00 0.00 C ATOM 1748 CG HIS A 110 18.015 -17.353 -10.899 1.00 0.00 C ATOM 1749 ND1 HIS A 110 18.793 -16.226 -10.684 1.00 0.00 N ATOM 1750 CD2 HIS A 110 18.485 -18.303 -10.027 1.00 0.00 C ATOM 1751 CE1 HIS A 110 19.681 -16.524 -9.719 1.00 0.00 C ATOM 1752 NE2 HIS A 110 19.536 -17.778 -9.282 1.00 0.00 N ATOM 0 H HIS A 110 15.881 -18.848 -10.186 1.00 0.00 H new ATOM 0 HA HIS A 110 15.544 -15.963 -10.976 1.00 0.00 H new ATOM 0 HB2 HIS A 110 16.841 -18.374 -12.366 1.00 0.00 H new ATOM 0 HB3 HIS A 110 17.126 -16.683 -12.725 1.00 0.00 H new ATOM 0 HD2 HIS A 110 18.097 -19.307 -9.933 1.00 0.00 H new ATOM 0 HE1 HIS A 110 20.421 -15.833 -9.343 1.00 0.00 H new ATOM 0 HE2 HIS A 110 20.079 -18.249 -8.558 1.00 0.00 H new ATOM 1760 N VAL A 111 13.662 -16.270 -12.519 1.00 0.00 N ATOM 1761 CA VAL A 111 12.503 -16.466 -13.438 1.00 0.00 C ATOM 1762 C VAL A 111 12.800 -15.841 -14.803 1.00 0.00 C ATOM 1763 O VAL A 111 12.999 -14.648 -14.922 1.00 0.00 O ATOM 1764 CB VAL A 111 11.332 -15.750 -12.763 1.00 0.00 C ATOM 1765 CG1 VAL A 111 11.779 -14.363 -12.295 1.00 0.00 C ATOM 1766 CG2 VAL A 111 10.182 -15.604 -13.761 1.00 0.00 C ATOM 0 H VAL A 111 13.800 -15.314 -12.191 1.00 0.00 H new ATOM 0 HA VAL A 111 12.288 -17.521 -13.611 1.00 0.00 H new ATOM 0 HB VAL A 111 10.998 -16.332 -11.904 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.943 -13.854 -11.814 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.599 -14.466 -11.584 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.114 -13.780 -13.153 1.00 0.00 H new ATOM 0 HG21 VAL A 111 9.347 -15.094 -13.281 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.517 -15.023 -14.620 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.861 -16.591 -14.094 1.00 0.00 H new ATOM 1776 N ASN A 112 12.832 -16.637 -15.837 1.00 0.00 N ATOM 1777 CA ASN A 112 13.117 -16.089 -17.193 1.00 0.00 C ATOM 1778 C ASN A 112 11.807 -15.762 -17.917 1.00 0.00 C ATOM 1779 O ASN A 112 10.958 -16.615 -18.078 1.00 0.00 O ATOM 1780 CB ASN A 112 13.868 -17.204 -17.922 1.00 0.00 C ATOM 1781 CG ASN A 112 15.324 -16.786 -18.133 1.00 0.00 C ATOM 1782 OD1 ASN A 112 15.609 -15.626 -18.356 1.00 0.00 O ATOM 1783 ND2 ASN A 112 16.265 -17.688 -18.072 1.00 0.00 N ATOM 0 H ASN A 112 12.673 -17.644 -15.801 1.00 0.00 H new ATOM 0 HA ASN A 112 13.697 -15.167 -17.152 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.824 -18.126 -17.342 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.394 -17.408 -18.882 1.00 0.00 H new ATOM 0 HD21 ASN A 112 17.239 -17.419 -18.211 1.00 0.00 H new ATOM 0 HD22 ASN A 112 16.027 -18.662 -17.885 1.00 0.00 H new ATOM 1790 N PRO A 113 11.691 -14.528 -18.328 1.00 0.00 N ATOM 1791 CA PRO A 113 10.471 -14.076 -19.043 1.00 0.00 C ATOM 1792 C PRO A 113 10.445 -14.640 -20.467 1.00 0.00 C ATOM 1793 O PRO A 113 9.397 -14.908 -21.019 1.00 0.00 O ATOM 1794 CB PRO A 113 10.612 -12.557 -19.063 1.00 0.00 C ATOM 1795 CG PRO A 113 12.081 -12.301 -18.945 1.00 0.00 C ATOM 1796 CD PRO A 113 12.671 -13.450 -18.169 1.00 0.00 C ATOM 0 HA PRO A 113 9.548 -14.408 -18.569 1.00 0.00 H new ATOM 0 HB2 PRO A 113 10.211 -12.136 -19.985 1.00 0.00 H new ATOM 0 HB3 PRO A 113 10.065 -12.099 -18.239 1.00 0.00 H new ATOM 0 HG2 PRO A 113 12.539 -12.227 -19.931 1.00 0.00 H new ATOM 0 HG3 PRO A 113 12.267 -11.356 -18.435 1.00 0.00 H new ATOM 0 HD2 PRO A 113 13.647 -13.737 -18.561 1.00 0.00 H new ATOM 0 HD3 PRO A 113 12.813 -13.191 -17.120 1.00 0.00 H new ATOM 1804 N LYS A 114 11.591 -14.823 -21.063 1.00 0.00 N ATOM 1805 CA LYS A 114 11.630 -15.370 -22.451 1.00 0.00 C ATOM 1806 C LYS A 114 11.265 -16.857 -22.444 1.00 0.00 C ATOM 1807 O LYS A 114 10.551 -17.334 -23.303 1.00 0.00 O ATOM 1808 CB LYS A 114 13.074 -15.174 -22.912 1.00 0.00 C ATOM 1809 CG LYS A 114 13.091 -14.355 -24.205 1.00 0.00 C ATOM 1810 CD LYS A 114 12.522 -15.196 -25.350 1.00 0.00 C ATOM 1811 CE LYS A 114 11.579 -14.336 -26.195 1.00 0.00 C ATOM 1812 NZ LYS A 114 10.212 -14.684 -25.718 1.00 0.00 N ATOM 0 H LYS A 114 12.501 -14.618 -20.651 1.00 0.00 H new ATOM 0 HA LYS A 114 10.920 -14.873 -23.112 1.00 0.00 H new ATOM 0 HB2 LYS A 114 13.648 -14.664 -22.138 1.00 0.00 H new ATOM 0 HB3 LYS A 114 13.549 -16.141 -23.075 1.00 0.00 H new ATOM 0 HG2 LYS A 114 12.502 -13.446 -24.080 1.00 0.00 H new ATOM 0 HG3 LYS A 114 14.110 -14.045 -24.438 1.00 0.00 H new ATOM 0 HD2 LYS A 114 13.332 -15.582 -25.969 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.987 -16.058 -24.951 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.786 -13.274 -26.061 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.693 -14.551 -27.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.518 -14.463 -26.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.170 -15.699 -25.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 9.992 -14.133 -24.864 1.00 0.00 H new ATOM 1826 N LYS A 115 11.749 -17.592 -21.480 1.00 0.00 N ATOM 1827 CA LYS A 115 11.430 -19.047 -21.419 1.00 0.00 C ATOM 1828 C LYS A 115 10.186 -19.281 -20.555 1.00 0.00 C ATOM 1829 O LYS A 115 9.715 -20.391 -20.424 1.00 0.00 O ATOM 1830 CB LYS A 115 12.657 -19.695 -20.778 1.00 0.00 C ATOM 1831 CG LYS A 115 12.767 -21.150 -21.239 1.00 0.00 C ATOM 1832 CD LYS A 115 14.137 -21.707 -20.850 1.00 0.00 C ATOM 1833 CE LYS A 115 14.517 -22.843 -21.802 1.00 0.00 C ATOM 1834 NZ LYS A 115 14.123 -24.090 -21.090 1.00 0.00 N ATOM 0 H LYS A 115 12.351 -17.248 -20.732 1.00 0.00 H new ATOM 0 HA LYS A 115 11.216 -19.464 -22.403 1.00 0.00 H new ATOM 0 HB2 LYS A 115 13.557 -19.146 -21.054 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.578 -19.652 -19.692 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.977 -21.747 -20.784 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.631 -21.212 -22.319 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.887 -20.917 -20.892 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.115 -22.071 -19.823 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.995 -22.751 -22.755 1.00 0.00 H new ATOM 0 HE3 LYS A 115 15.585 -22.834 -22.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.353 -24.914 -21.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.640 -24.154 -20.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.100 -24.074 -20.901 1.00 0.00 H new ATOM 1848 N GLN A 116 9.661 -18.241 -19.966 1.00 0.00 N ATOM 1849 CA GLN A 116 8.447 -18.384 -19.105 1.00 0.00 C ATOM 1850 C GLN A 116 8.654 -19.489 -18.064 1.00 0.00 C ATOM 1851 O GLN A 116 7.749 -20.232 -17.742 1.00 0.00 O ATOM 1852 CB GLN A 116 7.298 -18.723 -20.067 1.00 0.00 C ATOM 1853 CG GLN A 116 7.299 -20.217 -20.410 1.00 0.00 C ATOM 1854 CD GLN A 116 5.859 -20.732 -20.446 1.00 0.00 C ATOM 1855 OE1 GLN A 116 5.020 -20.278 -19.693 1.00 0.00 O ATOM 1856 NE2 GLN A 116 5.534 -21.668 -21.296 1.00 0.00 N ATOM 0 H GLN A 116 10.022 -17.290 -20.044 1.00 0.00 H new ATOM 0 HA GLN A 116 8.233 -17.475 -18.543 1.00 0.00 H new ATOM 0 HB2 GLN A 116 6.345 -18.450 -19.613 1.00 0.00 H new ATOM 0 HB3 GLN A 116 7.396 -18.135 -20.980 1.00 0.00 H new ATOM 0 HG2 GLN A 116 7.779 -20.379 -21.375 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.876 -20.771 -19.670 1.00 0.00 H new ATOM 0 HE21 GLN A 116 6.238 -22.049 -21.928 1.00 0.00 H new ATOM 0 HE22 GLN A 116 4.576 -22.018 -21.328 1.00 0.00 H new ATOM 1865 N THR A 117 9.840 -19.597 -17.530 1.00 0.00 N ATOM 1866 CA THR A 117 10.105 -20.651 -16.509 1.00 0.00 C ATOM 1867 C THR A 117 10.869 -20.055 -15.323 1.00 0.00 C ATOM 1868 O THR A 117 11.269 -18.909 -15.343 1.00 0.00 O ATOM 1869 CB THR A 117 10.959 -21.696 -17.227 1.00 0.00 C ATOM 1870 OG1 THR A 117 11.516 -21.123 -18.403 1.00 0.00 O ATOM 1871 CG2 THR A 117 10.091 -22.896 -17.605 1.00 0.00 C ATOM 0 H THR A 117 10.637 -19.002 -17.756 1.00 0.00 H new ATOM 0 HA THR A 117 9.186 -21.082 -16.112 1.00 0.00 H new ATOM 0 HB THR A 117 11.761 -22.025 -16.567 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.378 -21.547 -18.597 1.00 0.00 H new ATOM 0 HG21 THR A 117 10.702 -23.640 -18.117 1.00 0.00 H new ATOM 0 HG22 THR A 117 9.664 -23.335 -16.703 1.00 0.00 H new ATOM 0 HG23 THR A 117 9.287 -22.570 -18.265 1.00 0.00 H new ATOM 1879 N ILE A 118 11.074 -20.824 -14.289 1.00 0.00 N ATOM 1880 CA ILE A 118 11.811 -20.299 -13.105 1.00 0.00 C ATOM 1881 C ILE A 118 12.724 -21.383 -12.525 1.00 0.00 C ATOM 1882 O ILE A 118 12.356 -22.538 -12.438 1.00 0.00 O ATOM 1883 CB ILE A 118 10.725 -19.918 -12.099 1.00 0.00 C ATOM 1884 CG1 ILE A 118 9.671 -19.052 -12.792 1.00 0.00 C ATOM 1885 CG2 ILE A 118 11.350 -19.132 -10.945 1.00 0.00 C ATOM 1886 CD1 ILE A 118 8.680 -18.524 -11.754 1.00 0.00 C ATOM 0 H ILE A 118 10.763 -21.793 -14.213 1.00 0.00 H new ATOM 0 HA ILE A 118 12.448 -19.451 -13.358 1.00 0.00 H new ATOM 0 HB ILE A 118 10.257 -20.822 -11.711 1.00 0.00 H new ATOM 0 HG12 ILE A 118 10.151 -18.220 -13.308 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.145 -19.636 -13.548 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.575 -18.861 -10.228 1.00 0.00 H new ATOM 0 HG22 ILE A 118 12.102 -19.747 -10.451 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.819 -18.227 -11.333 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.929 -17.907 -12.248 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.191 -19.363 -11.258 1.00 0.00 H new ATOM 0 HD13 ILE A 118 9.212 -17.925 -11.015 1.00 0.00 H new ATOM 1898 N GLY A 119 13.913 -21.019 -12.127 1.00 0.00 N ATOM 1899 CA GLY A 119 14.849 -22.026 -11.554 1.00 0.00 C ATOM 1900 C GLY A 119 15.171 -21.656 -10.106 1.00 0.00 C ATOM 1901 O GLY A 119 14.940 -20.545 -9.674 1.00 0.00 O ATOM 0 H GLY A 119 14.276 -20.067 -12.174 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.402 -23.019 -11.596 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.765 -22.064 -12.143 1.00 0.00 H new ATOM 1905 N ASN A 120 15.705 -22.578 -9.351 1.00 0.00 N ATOM 1906 CA ASN A 120 16.042 -22.274 -7.931 1.00 0.00 C ATOM 1907 C ASN A 120 17.349 -22.970 -7.549 1.00 0.00 C ATOM 1908 O ASN A 120 17.505 -24.158 -7.737 1.00 0.00 O ATOM 1909 CB ASN A 120 14.875 -22.837 -7.118 1.00 0.00 C ATOM 1910 CG ASN A 120 14.573 -21.904 -5.944 1.00 0.00 C ATOM 1911 OD1 ASN A 120 13.458 -21.446 -5.788 1.00 0.00 O ATOM 1912 ND2 ASN A 120 15.526 -21.601 -5.104 1.00 0.00 N ATOM 0 H ASN A 120 15.922 -23.527 -9.656 1.00 0.00 H new ATOM 0 HA ASN A 120 16.181 -21.208 -7.753 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.993 -22.940 -7.751 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.121 -23.833 -6.750 1.00 0.00 H new ATOM 0 HD21 ASN A 120 15.334 -20.980 -4.318 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.462 -21.985 -5.234 1.00 0.00 H new ATOM 1919 N SER A 121 18.291 -22.242 -7.018 1.00 0.00 N ATOM 1920 CA SER A 121 19.583 -22.876 -6.635 1.00 0.00 C ATOM 1921 C SER A 121 19.799 -22.773 -5.124 1.00 0.00 C ATOM 1922 O SER A 121 19.774 -21.700 -4.555 1.00 0.00 O ATOM 1923 CB SER A 121 20.650 -22.078 -7.384 1.00 0.00 C ATOM 1924 OG SER A 121 21.173 -21.073 -6.525 1.00 0.00 O ATOM 0 H SER A 121 18.223 -21.241 -6.833 1.00 0.00 H new ATOM 0 HA SER A 121 19.613 -23.936 -6.886 1.00 0.00 H new ATOM 0 HB2 SER A 121 21.449 -22.740 -7.717 1.00 0.00 H new ATOM 0 HB3 SER A 121 20.221 -21.623 -8.276 1.00 0.00 H new ATOM 0 HG SER A 121 20.472 -20.770 -5.911 1.00 0.00 H new ATOM 1930 N CYS A 122 20.015 -23.882 -4.469 1.00 0.00 N ATOM 1931 CA CYS A 122 20.235 -23.846 -2.996 1.00 0.00 C ATOM 1932 C CYS A 122 21.730 -23.724 -2.689 1.00 0.00 C ATOM 1933 O CYS A 122 22.539 -24.482 -3.186 1.00 0.00 O ATOM 1934 CB CYS A 122 19.690 -25.179 -2.481 1.00 0.00 C ATOM 1935 SG CYS A 122 17.944 -25.332 -2.935 1.00 0.00 S ATOM 0 H CYS A 122 20.048 -24.810 -4.891 1.00 0.00 H new ATOM 0 HA CYS A 122 19.742 -22.995 -2.525 1.00 0.00 H new ATOM 0 HB2 CYS A 122 20.261 -26.006 -2.904 1.00 0.00 H new ATOM 0 HB3 CYS A 122 19.802 -25.236 -1.398 1.00 0.00 H new ATOM 0 HG CYS A 122 17.413 -26.327 -2.288 1.00 0.00 H new ATOM 1941 N LYS A 123 22.103 -22.774 -1.876 1.00 0.00 N ATOM 1942 CA LYS A 123 23.546 -22.606 -1.540 1.00 0.00 C ATOM 1943 C LYS A 123 24.164 -23.958 -1.177 1.00 0.00 C ATOM 1944 O LYS A 123 25.360 -24.152 -1.277 1.00 0.00 O ATOM 1945 CB LYS A 123 23.566 -21.665 -0.335 1.00 0.00 C ATOM 1946 CG LYS A 123 24.665 -20.617 -0.524 1.00 0.00 C ATOM 1947 CD LYS A 123 25.836 -20.932 0.408 1.00 0.00 C ATOM 1948 CE LYS A 123 25.917 -19.869 1.505 1.00 0.00 C ATOM 1949 NZ LYS A 123 27.351 -19.837 1.905 1.00 0.00 N ATOM 0 H LYS A 123 21.472 -22.108 -1.430 1.00 0.00 H new ATOM 0 HA LYS A 123 24.121 -22.208 -2.376 1.00 0.00 H new ATOM 0 HB2 LYS A 123 22.598 -21.176 -0.226 1.00 0.00 H new ATOM 0 HB3 LYS A 123 23.742 -22.232 0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 123 25.003 -20.611 -1.560 1.00 0.00 H new ATOM 0 HG3 LYS A 123 24.274 -19.622 -0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 123 25.705 -21.919 0.852 1.00 0.00 H new ATOM 0 HD3 LYS A 123 26.768 -20.958 -0.157 1.00 0.00 H new ATOM 0 HE2 LYS A 123 25.588 -18.897 1.138 1.00 0.00 H new ATOM 0 HE3 LYS A 123 25.277 -20.124 2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 27.486 -19.130 2.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 27.634 -20.774 2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 27.935 -19.585 1.082 1.00 0.00 H new ATOM 1963 N ALA A 124 23.360 -24.895 -0.757 1.00 0.00 N ATOM 1964 CA ALA A 124 23.902 -26.235 -0.389 1.00 0.00 C ATOM 1965 C ALA A 124 24.050 -27.106 -1.640 1.00 0.00 C ATOM 1966 O ALA A 124 24.566 -28.205 -1.585 1.00 0.00 O ATOM 1967 CB ALA A 124 22.866 -26.833 0.563 1.00 0.00 C ATOM 0 H ALA A 124 22.351 -24.792 -0.652 1.00 0.00 H new ATOM 0 HA ALA A 124 24.888 -26.171 0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 124 23.193 -27.823 0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 124 22.759 -26.189 1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 124 21.906 -26.914 0.052 1.00 0.00 H new ATOM 1973 N CYS A 125 23.599 -26.625 -2.767 1.00 0.00 N ATOM 1974 CA CYS A 125 23.711 -27.423 -4.023 1.00 0.00 C ATOM 1975 C CYS A 125 22.753 -28.617 -3.979 1.00 0.00 C ATOM 1976 O CYS A 125 22.720 -29.430 -4.881 1.00 0.00 O ATOM 1977 CB CYS A 125 25.163 -27.902 -4.063 1.00 0.00 C ATOM 1978 SG CYS A 125 25.838 -27.639 -5.722 1.00 0.00 S ATOM 0 H CYS A 125 23.157 -25.712 -2.873 1.00 0.00 H new ATOM 0 HA CYS A 125 23.451 -26.839 -4.906 1.00 0.00 H new ATOM 0 HB2 CYS A 125 25.757 -27.360 -3.327 1.00 0.00 H new ATOM 0 HB3 CYS A 125 25.216 -28.958 -3.800 1.00 0.00 H new ATOM 0 HG CYS A 125 27.073 -28.044 -5.757 1.00 0.00 H new ATOM 1984 N GLY A 126 21.976 -28.727 -2.933 1.00 0.00 N ATOM 1985 CA GLY A 126 21.014 -29.863 -2.819 1.00 0.00 C ATOM 1986 C GLY A 126 20.508 -30.264 -4.206 1.00 0.00 C ATOM 1987 O GLY A 126 20.857 -31.305 -4.728 1.00 0.00 O ATOM 0 H GLY A 126 21.967 -28.075 -2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 126 21.499 -30.714 -2.340 1.00 0.00 H new ATOM 0 HA3 GLY A 126 20.174 -29.577 -2.186 1.00 0.00 H new ATOM 1991 N TYR A 127 19.683 -29.449 -4.805 1.00 0.00 N ATOM 1992 CA TYR A 127 19.150 -29.789 -6.156 1.00 0.00 C ATOM 1993 C TYR A 127 19.201 -28.561 -7.073 1.00 0.00 C ATOM 1994 O TYR A 127 18.772 -28.607 -8.207 1.00 0.00 O ATOM 1995 CB TYR A 127 17.700 -30.225 -5.905 1.00 0.00 C ATOM 1996 CG TYR A 127 16.751 -29.074 -6.169 1.00 0.00 C ATOM 1997 CD1 TYR A 127 17.065 -27.781 -5.726 1.00 0.00 C ATOM 1998 CD2 TYR A 127 15.555 -29.304 -6.859 1.00 0.00 C ATOM 1999 CE1 TYR A 127 16.183 -26.722 -5.977 1.00 0.00 C ATOM 2000 CE2 TYR A 127 14.674 -28.245 -7.107 1.00 0.00 C ATOM 2001 CZ TYR A 127 14.988 -26.954 -6.667 1.00 0.00 C ATOM 2002 OH TYR A 127 14.120 -25.910 -6.913 1.00 0.00 O ATOM 0 H TYR A 127 19.355 -28.564 -4.419 1.00 0.00 H new ATOM 0 HA TYR A 127 19.730 -30.569 -6.649 1.00 0.00 H new ATOM 0 HB2 TYR A 127 17.449 -31.067 -6.550 1.00 0.00 H new ATOM 0 HB3 TYR A 127 17.589 -30.568 -4.876 1.00 0.00 H new ATOM 0 HD1 TYR A 127 17.986 -27.602 -5.192 1.00 0.00 H new ATOM 0 HD2 TYR A 127 15.312 -30.299 -7.200 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.426 -25.726 -5.638 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.751 -28.424 -7.638 1.00 0.00 H new ATOM 0 HH TYR A 127 14.173 -25.657 -7.858 1.00 0.00 H new ATOM 2012 N ARG A 128 19.711 -27.463 -6.572 1.00 0.00 N ATOM 2013 CA ARG A 128 19.790 -26.208 -7.385 1.00 0.00 C ATOM 2014 C ARG A 128 19.472 -26.476 -8.859 1.00 0.00 C ATOM 2015 O ARG A 128 20.136 -27.253 -9.517 1.00 0.00 O ATOM 2016 CB ARG A 128 21.232 -25.726 -7.228 1.00 0.00 C ATOM 2017 CG ARG A 128 22.192 -26.814 -7.712 1.00 0.00 C ATOM 2018 CD ARG A 128 23.050 -26.267 -8.854 1.00 0.00 C ATOM 2019 NE ARG A 128 22.477 -26.868 -10.089 1.00 0.00 N ATOM 2020 CZ ARG A 128 22.404 -26.163 -11.185 1.00 0.00 C ATOM 2021 NH1 ARG A 128 21.341 -25.446 -11.430 1.00 0.00 N ATOM 2022 NH2 ARG A 128 23.393 -26.175 -12.036 1.00 0.00 N ATOM 0 H ARG A 128 20.080 -27.381 -5.625 1.00 0.00 H new ATOM 0 HA ARG A 128 19.065 -25.467 -7.049 1.00 0.00 H new ATOM 0 HB2 ARG A 128 21.385 -24.811 -7.801 1.00 0.00 H new ATOM 0 HB3 ARG A 128 21.434 -25.486 -6.184 1.00 0.00 H new ATOM 0 HG2 ARG A 128 22.828 -27.144 -6.891 1.00 0.00 H new ATOM 0 HG3 ARG A 128 21.631 -27.685 -8.050 1.00 0.00 H new ATOM 0 HD2 ARG A 128 23.011 -25.178 -8.890 1.00 0.00 H new ATOM 0 HD3 ARG A 128 24.097 -26.545 -8.729 1.00 0.00 H new ATOM 0 HE ARG A 128 22.141 -27.831 -10.079 1.00 0.00 H new ATOM 0 HH11 ARG A 128 20.568 -25.437 -10.765 1.00 0.00 H new ATOM 0 HH12 ARG A 128 21.284 -24.895 -12.286 1.00 0.00 H new ATOM 0 HH21 ARG A 128 24.224 -26.735 -11.845 1.00 0.00 H new ATOM 0 HH22 ARG A 128 23.336 -25.624 -12.892 1.00 0.00 H new ATOM 2036 N GLY A 129 18.460 -25.835 -9.381 1.00 0.00 N ATOM 2037 CA GLY A 129 18.100 -26.052 -10.810 1.00 0.00 C ATOM 2038 C GLY A 129 16.692 -25.512 -11.072 1.00 0.00 C ATOM 2039 O GLY A 129 16.508 -24.347 -11.361 1.00 0.00 O ATOM 0 H GLY A 129 17.869 -25.172 -8.880 1.00 0.00 H new ATOM 0 HA2 GLY A 129 18.819 -25.550 -11.457 1.00 0.00 H new ATOM 0 HA3 GLY A 129 18.143 -27.115 -11.049 1.00 0.00 H new ATOM 2043 N MET A 130 15.697 -26.352 -10.974 1.00 0.00 N ATOM 2044 CA MET A 130 14.301 -25.885 -11.218 1.00 0.00 C ATOM 2045 C MET A 130 13.464 -26.026 -9.944 1.00 0.00 C ATOM 2046 O MET A 130 13.716 -26.878 -9.116 1.00 0.00 O ATOM 2047 CB MET A 130 13.765 -26.803 -12.317 1.00 0.00 C ATOM 2048 CG MET A 130 13.684 -26.029 -13.635 1.00 0.00 C ATOM 2049 SD MET A 130 11.951 -25.861 -14.129 1.00 0.00 S ATOM 2050 CE MET A 130 12.154 -24.396 -15.173 1.00 0.00 C ATOM 0 H MET A 130 15.790 -27.340 -10.736 1.00 0.00 H new ATOM 0 HA MET A 130 14.261 -24.835 -11.507 1.00 0.00 H new ATOM 0 HB2 MET A 130 14.416 -27.670 -12.431 1.00 0.00 H new ATOM 0 HB3 MET A 130 12.779 -27.179 -12.043 1.00 0.00 H new ATOM 0 HG2 MET A 130 14.138 -25.045 -13.520 1.00 0.00 H new ATOM 0 HG3 MET A 130 14.246 -26.550 -14.410 1.00 0.00 H new ATOM 0 HE1 MET A 130 11.287 -23.745 -15.059 1.00 0.00 H new ATOM 0 HE2 MET A 130 13.053 -23.858 -14.874 1.00 0.00 H new ATOM 0 HE3 MET A 130 12.244 -24.702 -16.215 1.00 0.00 H new ATOM 2060 N LEU A 131 12.468 -25.198 -9.782 1.00 0.00 N ATOM 2061 CA LEU A 131 11.616 -25.285 -8.563 1.00 0.00 C ATOM 2062 C LEU A 131 10.502 -26.316 -8.766 1.00 0.00 C ATOM 2063 O LEU A 131 9.942 -26.436 -9.838 1.00 0.00 O ATOM 2064 CB LEU A 131 11.026 -23.885 -8.391 1.00 0.00 C ATOM 2065 CG LEU A 131 10.898 -23.562 -6.902 1.00 0.00 C ATOM 2066 CD1 LEU A 131 10.772 -22.050 -6.715 1.00 0.00 C ATOM 2067 CD2 LEU A 131 9.653 -24.250 -6.337 1.00 0.00 C ATOM 0 H LEU A 131 12.208 -24.465 -10.442 1.00 0.00 H new ATOM 0 HA LEU A 131 12.182 -25.600 -7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.663 -23.148 -8.880 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.049 -23.830 -8.871 1.00 0.00 H new ATOM 0 HG LEU A 131 11.783 -23.920 -6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 131 10.681 -21.821 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 131 11.658 -21.559 -7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.887 -21.691 -7.241 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.561 -24.021 -5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.769 -23.892 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.742 -25.328 -6.469 1.00 0.00 H new ATOM 2079 N ASP A 132 10.176 -27.061 -7.745 1.00 0.00 N ATOM 2080 CA ASP A 132 9.098 -28.082 -7.881 1.00 0.00 C ATOM 2081 C ASP A 132 7.919 -27.731 -6.968 1.00 0.00 C ATOM 2082 O ASP A 132 7.015 -27.017 -7.353 1.00 0.00 O ATOM 2083 CB ASP A 132 9.743 -29.398 -7.445 1.00 0.00 C ATOM 2084 CG ASP A 132 10.807 -29.808 -8.464 1.00 0.00 C ATOM 2085 OD1 ASP A 132 10.558 -29.651 -9.647 1.00 0.00 O ATOM 2086 OD2 ASP A 132 11.854 -30.272 -8.042 1.00 0.00 O ATOM 0 H ASP A 132 10.609 -27.007 -6.823 1.00 0.00 H new ATOM 0 HA ASP A 132 8.706 -28.138 -8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 132 10.193 -29.285 -6.459 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.985 -30.177 -7.362 1.00 0.00 H new ATOM 2091 N THR A 133 7.922 -28.227 -5.761 1.00 0.00 N ATOM 2092 CA THR A 133 6.802 -27.919 -4.825 1.00 0.00 C ATOM 2093 C THR A 133 5.466 -28.340 -5.443 1.00 0.00 C ATOM 2094 O THR A 133 5.354 -28.526 -6.639 1.00 0.00 O ATOM 2095 CB THR A 133 6.851 -26.402 -4.634 1.00 0.00 C ATOM 2096 OG1 THR A 133 8.194 -25.956 -4.748 1.00 0.00 O ATOM 2097 CG2 THR A 133 6.307 -26.043 -3.251 1.00 0.00 C ATOM 0 H THR A 133 8.651 -28.832 -5.382 1.00 0.00 H new ATOM 0 HA THR A 133 6.896 -28.452 -3.879 1.00 0.00 H new ATOM 0 HB THR A 133 6.242 -25.919 -5.398 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.415 -25.384 -3.984 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.342 -24.962 -3.116 1.00 0.00 H new ATOM 0 HG22 THR A 133 5.276 -26.386 -3.165 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.915 -26.525 -2.485 1.00 0.00 H new ATOM 2105 N HIS A 134 4.450 -28.491 -4.636 1.00 0.00 N ATOM 2106 CA HIS A 134 3.121 -28.899 -5.178 1.00 0.00 C ATOM 2107 C HIS A 134 2.448 -27.714 -5.874 1.00 0.00 C ATOM 2108 O HIS A 134 3.041 -26.670 -6.057 1.00 0.00 O ATOM 2109 CB HIS A 134 2.312 -29.333 -3.954 1.00 0.00 C ATOM 2110 CG HIS A 134 1.690 -30.677 -4.215 1.00 0.00 C ATOM 2111 ND1 HIS A 134 1.322 -31.087 -5.487 1.00 0.00 N ATOM 2112 CD2 HIS A 134 1.363 -31.715 -3.378 1.00 0.00 C ATOM 2113 CE1 HIS A 134 0.800 -32.322 -5.380 1.00 0.00 C ATOM 2114 NE2 HIS A 134 0.802 -32.753 -4.115 1.00 0.00 N ATOM 0 H HIS A 134 4.482 -28.350 -3.626 1.00 0.00 H new ATOM 0 HA HIS A 134 3.202 -29.696 -5.917 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.958 -29.383 -3.077 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.537 -28.598 -3.738 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.518 -31.724 -2.309 1.00 0.00 H new ATOM 0 HE1 HIS A 134 0.425 -32.896 -6.215 1.00 0.00 H new ATOM 0 HE2 HIS A 134 0.465 -33.650 -3.765 1.00 0.00 H new ATOM 2122 N HIS A 135 1.213 -27.868 -6.266 1.00 0.00 N ATOM 2123 CA HIS A 135 0.502 -26.749 -6.952 1.00 0.00 C ATOM 2124 C HIS A 135 1.431 -26.079 -7.967 1.00 0.00 C ATOM 2125 O HIS A 135 2.457 -26.616 -8.333 1.00 0.00 O ATOM 2126 CB HIS A 135 0.132 -25.772 -5.836 1.00 0.00 C ATOM 2127 CG HIS A 135 -1.072 -26.288 -5.098 1.00 0.00 C ATOM 2128 ND1 HIS A 135 -2.267 -25.587 -5.052 1.00 0.00 N ATOM 2129 CD2 HIS A 135 -1.281 -27.433 -4.370 1.00 0.00 C ATOM 2130 CE1 HIS A 135 -3.134 -26.310 -4.320 1.00 0.00 C ATOM 2131 NE2 HIS A 135 -2.584 -27.444 -3.880 1.00 0.00 N ATOM 0 H HIS A 135 0.665 -28.719 -6.142 1.00 0.00 H new ATOM 0 HA HIS A 135 -0.376 -27.090 -7.501 1.00 0.00 H new ATOM 0 HB2 HIS A 135 0.970 -25.654 -5.149 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -0.079 -24.788 -6.254 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.547 -28.207 -4.203 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -4.151 -26.010 -4.114 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -3.024 -28.164 -3.307 1.00 0.00 H new ATOM 2139 N LYS A 136 1.079 -24.908 -8.426 1.00 0.00 N ATOM 2140 CA LYS A 136 1.945 -24.207 -9.417 1.00 0.00 C ATOM 2141 C LYS A 136 2.165 -22.752 -8.993 1.00 0.00 C ATOM 2142 O LYS A 136 1.505 -21.851 -9.468 1.00 0.00 O ATOM 2143 CB LYS A 136 1.170 -24.270 -10.734 1.00 0.00 C ATOM 2144 CG LYS A 136 2.142 -24.128 -11.906 1.00 0.00 C ATOM 2145 CD LYS A 136 1.456 -23.385 -13.053 1.00 0.00 C ATOM 2146 CE LYS A 136 0.190 -24.139 -13.466 1.00 0.00 C ATOM 2147 NZ LYS A 136 0.578 -24.903 -14.684 1.00 0.00 N ATOM 0 H LYS A 136 0.231 -24.408 -8.158 1.00 0.00 H new ATOM 0 HA LYS A 136 2.930 -24.665 -9.501 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.632 -25.215 -10.807 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.425 -23.475 -10.768 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.033 -23.586 -11.589 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.470 -25.112 -12.241 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.203 -22.371 -12.744 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.134 -23.300 -13.902 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.149 -24.806 -12.673 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.629 -23.451 -13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.239 -25.447 -15.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.890 -24.242 -15.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.355 -25.555 -14.452 1.00 0.00 H new ATOM 2161 N LEU A 137 3.091 -22.519 -8.104 1.00 0.00 N ATOM 2162 CA LEU A 137 3.356 -21.122 -7.653 1.00 0.00 C ATOM 2163 C LEU A 137 4.272 -20.411 -8.653 1.00 0.00 C ATOM 2164 O LEU A 137 4.314 -19.199 -8.719 1.00 0.00 O ATOM 2165 CB LEU A 137 4.051 -21.268 -6.299 1.00 0.00 C ATOM 2166 CG LEU A 137 5.401 -21.961 -6.489 1.00 0.00 C ATOM 2167 CD1 LEU A 137 6.474 -20.914 -6.795 1.00 0.00 C ATOM 2168 CD2 LEU A 137 5.773 -22.711 -5.208 1.00 0.00 C ATOM 0 H LEU A 137 3.675 -23.234 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 137 2.444 -20.530 -7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.195 -20.288 -5.845 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.426 -21.846 -5.618 1.00 0.00 H new ATOM 0 HG LEU A 137 5.334 -22.666 -7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.436 -21.408 -6.930 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.210 -20.378 -7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.541 -20.209 -5.966 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.735 -23.205 -5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.840 -22.006 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.009 -23.457 -4.988 1.00 0.00 H new ATOM 2180 N CYS A 138 5.005 -21.159 -9.433 1.00 0.00 N ATOM 2181 CA CYS A 138 5.918 -20.530 -10.430 1.00 0.00 C ATOM 2182 C CYS A 138 5.129 -19.605 -11.360 1.00 0.00 C ATOM 2183 O CYS A 138 5.577 -18.531 -11.710 1.00 0.00 O ATOM 2184 CB CYS A 138 6.510 -21.699 -11.215 1.00 0.00 C ATOM 2185 SG CYS A 138 7.252 -22.885 -10.066 1.00 0.00 S ATOM 0 H CYS A 138 5.011 -22.179 -9.423 1.00 0.00 H new ATOM 0 HA CYS A 138 6.690 -19.922 -9.958 1.00 0.00 H new ATOM 0 HB2 CYS A 138 5.733 -22.185 -11.805 1.00 0.00 H new ATOM 0 HB3 CYS A 138 7.262 -21.336 -11.916 1.00 0.00 H new ATOM 0 HG CYS A 138 7.754 -23.881 -10.734 1.00 0.00 H new ATOM 2191 N THR A 139 3.959 -20.014 -11.764 1.00 0.00 N ATOM 2192 CA THR A 139 3.144 -19.157 -12.673 1.00 0.00 C ATOM 2193 C THR A 139 2.661 -17.909 -11.932 1.00 0.00 C ATOM 2194 O THR A 139 2.689 -16.815 -12.460 1.00 0.00 O ATOM 2195 CB THR A 139 1.959 -20.031 -13.087 1.00 0.00 C ATOM 2196 OG1 THR A 139 2.402 -21.028 -13.996 1.00 0.00 O ATOM 2197 CG2 THR A 139 0.893 -19.164 -13.757 1.00 0.00 C ATOM 0 H THR A 139 3.531 -20.903 -11.505 1.00 0.00 H new ATOM 0 HA THR A 139 3.714 -18.811 -13.535 1.00 0.00 H new ATOM 0 HB THR A 139 1.533 -20.508 -12.204 1.00 0.00 H new ATOM 0 HG1 THR A 139 1.733 -21.147 -14.702 1.00 0.00 H new ATOM 0 HG21 THR A 139 0.049 -19.788 -14.052 1.00 0.00 H new ATOM 0 HG22 THR A 139 0.553 -18.400 -13.058 1.00 0.00 H new ATOM 0 HG23 THR A 139 1.316 -18.685 -14.640 1.00 0.00 H new ATOM 2205 N PHE A 140 2.218 -18.058 -10.713 1.00 0.00 N ATOM 2206 CA PHE A 140 1.739 -16.868 -9.953 1.00 0.00 C ATOM 2207 C PHE A 140 2.853 -15.823 -9.877 1.00 0.00 C ATOM 2208 O PHE A 140 2.649 -14.661 -10.165 1.00 0.00 O ATOM 2209 CB PHE A 140 1.400 -17.397 -8.558 1.00 0.00 C ATOM 2210 CG PHE A 140 1.167 -16.235 -7.623 1.00 0.00 C ATOM 2211 CD1 PHE A 140 0.130 -15.328 -7.877 1.00 0.00 C ATOM 2212 CD2 PHE A 140 1.987 -16.063 -6.501 1.00 0.00 C ATOM 2213 CE1 PHE A 140 -0.086 -14.251 -7.009 1.00 0.00 C ATOM 2214 CE2 PHE A 140 1.771 -14.985 -5.634 1.00 0.00 C ATOM 2215 CZ PHE A 140 0.735 -14.079 -5.888 1.00 0.00 C ATOM 0 H PHE A 140 2.167 -18.946 -10.213 1.00 0.00 H new ATOM 0 HA PHE A 140 0.879 -16.390 -10.422 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.511 -18.026 -8.602 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.213 -18.020 -8.186 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.503 -15.460 -8.742 1.00 0.00 H new ATOM 0 HD2 PHE A 140 2.786 -16.762 -6.304 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -0.886 -13.553 -7.204 1.00 0.00 H new ATOM 0 HE2 PHE A 140 2.404 -14.853 -4.769 1.00 0.00 H new ATOM 0 HZ PHE A 140 0.569 -13.247 -5.219 1.00 0.00 H new ATOM 2225 N ILE A 141 4.036 -16.233 -9.508 1.00 0.00 N ATOM 2226 CA ILE A 141 5.167 -15.267 -9.434 1.00 0.00 C ATOM 2227 C ILE A 141 5.555 -14.820 -10.846 1.00 0.00 C ATOM 2228 O ILE A 141 5.810 -13.659 -11.096 1.00 0.00 O ATOM 2229 CB ILE A 141 6.314 -16.034 -8.771 1.00 0.00 C ATOM 2230 CG1 ILE A 141 6.648 -17.280 -9.595 1.00 0.00 C ATOM 2231 CG2 ILE A 141 5.897 -16.456 -7.361 1.00 0.00 C ATOM 2232 CD1 ILE A 141 7.647 -18.147 -8.825 1.00 0.00 C ATOM 0 H ILE A 141 4.267 -17.194 -9.255 1.00 0.00 H new ATOM 0 HA ILE A 141 4.913 -14.370 -8.870 1.00 0.00 H new ATOM 0 HB ILE A 141 7.192 -15.391 -8.717 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.740 -17.847 -9.801 1.00 0.00 H new ATOM 0 HG13 ILE A 141 7.068 -16.990 -10.558 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.713 -17.002 -6.888 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.663 -15.570 -6.770 1.00 0.00 H new ATOM 0 HG23 ILE A 141 5.017 -17.097 -7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 141 7.886 -19.035 -9.411 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.558 -17.577 -8.642 1.00 0.00 H new ATOM 0 HD13 ILE A 141 7.210 -18.447 -7.873 1.00 0.00 H new ATOM 2244 N LEU A 142 5.597 -15.741 -11.771 1.00 0.00 N ATOM 2245 CA LEU A 142 5.964 -15.381 -13.171 1.00 0.00 C ATOM 2246 C LEU A 142 5.058 -14.259 -13.686 1.00 0.00 C ATOM 2247 O LEU A 142 5.447 -13.471 -14.526 1.00 0.00 O ATOM 2248 CB LEU A 142 5.744 -16.660 -13.978 1.00 0.00 C ATOM 2249 CG LEU A 142 6.117 -16.414 -15.441 1.00 0.00 C ATOM 2250 CD1 LEU A 142 7.613 -16.113 -15.542 1.00 0.00 C ATOM 2251 CD2 LEU A 142 5.791 -17.659 -16.267 1.00 0.00 C ATOM 0 H LEU A 142 5.393 -16.728 -11.617 1.00 0.00 H new ATOM 0 HA LEU A 142 6.990 -15.020 -13.249 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.349 -17.469 -13.569 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.703 -16.973 -13.905 1.00 0.00 H new ATOM 0 HG LEU A 142 5.549 -15.566 -15.823 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.879 -15.938 -16.584 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.846 -15.226 -14.954 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.181 -16.961 -15.160 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.057 -17.484 -17.310 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.359 -18.508 -15.885 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.725 -17.874 -16.196 1.00 0.00 H new ATOM 2263 N LYS A 143 3.854 -14.182 -13.192 1.00 0.00 N ATOM 2264 CA LYS A 143 2.924 -13.113 -13.655 1.00 0.00 C ATOM 2265 C LYS A 143 3.387 -11.746 -13.142 1.00 0.00 C ATOM 2266 O LYS A 143 2.839 -10.721 -13.496 1.00 0.00 O ATOM 2267 CB LYS A 143 1.567 -13.478 -13.052 1.00 0.00 C ATOM 2268 CG LYS A 143 0.450 -12.834 -13.875 1.00 0.00 C ATOM 2269 CD LYS A 143 -0.908 -13.262 -13.318 1.00 0.00 C ATOM 2270 CE LYS A 143 -1.655 -14.087 -14.369 1.00 0.00 C ATOM 2271 NZ LYS A 143 -3.080 -13.672 -14.240 1.00 0.00 N ATOM 0 H LYS A 143 3.473 -14.813 -12.487 1.00 0.00 H new ATOM 0 HA LYS A 143 2.883 -13.047 -14.742 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.444 -14.561 -13.037 1.00 0.00 H new ATOM 0 HB3 LYS A 143 1.514 -13.137 -12.018 1.00 0.00 H new ATOM 0 HG2 LYS A 143 0.541 -11.748 -13.844 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.536 -13.132 -14.920 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.772 -13.849 -12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.494 -12.384 -13.046 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.275 -13.888 -15.371 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.537 -15.156 -14.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -3.658 -14.195 -14.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.416 -13.880 -13.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -3.162 -12.651 -14.423 1.00 0.00 H new ATOM 2285 N ASN A 144 4.393 -11.723 -12.311 1.00 0.00 N ATOM 2286 CA ASN A 144 4.890 -10.421 -11.779 1.00 0.00 C ATOM 2287 C ASN A 144 5.653 -9.661 -12.867 1.00 0.00 C ATOM 2288 O ASN A 144 6.669 -10.121 -13.350 1.00 0.00 O ATOM 2289 CB ASN A 144 5.826 -10.795 -10.629 1.00 0.00 C ATOM 2290 CG ASN A 144 5.078 -11.678 -9.628 1.00 0.00 C ATOM 2291 OD1 ASN A 144 5.687 -12.410 -8.873 1.00 0.00 O ATOM 2292 ND2 ASN A 144 3.774 -11.641 -9.589 1.00 0.00 N ATOM 0 H ASN A 144 4.892 -12.548 -11.977 1.00 0.00 H new ATOM 0 HA ASN A 144 4.078 -9.772 -11.450 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.699 -11.322 -11.014 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.190 -9.894 -10.135 1.00 0.00 H new ATOM 0 HD21 ASN A 144 3.267 -12.226 -8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.262 -11.027 -10.222 1.00 0.00 H new ATOM 2299 N PRO A 145 5.133 -8.516 -13.218 1.00 0.00 N ATOM 2300 CA PRO A 145 5.770 -7.677 -14.261 1.00 0.00 C ATOM 2301 C PRO A 145 7.047 -7.029 -13.718 1.00 0.00 C ATOM 2302 O PRO A 145 6.997 -6.219 -12.814 1.00 0.00 O ATOM 2303 CB PRO A 145 4.712 -6.620 -14.566 1.00 0.00 C ATOM 2304 CG PRO A 145 3.875 -6.541 -13.330 1.00 0.00 C ATOM 2305 CD PRO A 145 3.914 -7.901 -12.681 1.00 0.00 C ATOM 0 HA PRO A 145 6.067 -8.243 -15.144 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.170 -5.658 -14.794 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.112 -6.901 -15.432 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.260 -5.779 -12.652 1.00 0.00 H new ATOM 0 HG3 PRO A 145 2.851 -6.261 -13.576 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.951 -7.824 -11.594 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.029 -8.487 -12.929 1.00 0.00 H new ATOM 2313 N PRO A 146 8.155 -7.410 -14.294 1.00 0.00 N ATOM 2314 CA PRO A 146 9.465 -6.863 -13.867 1.00 0.00 C ATOM 2315 C PRO A 146 9.615 -5.410 -14.333 1.00 0.00 C ATOM 2316 O PRO A 146 9.255 -4.484 -13.635 1.00 0.00 O ATOM 2317 CB PRO A 146 10.476 -7.767 -14.566 1.00 0.00 C ATOM 2318 CG PRO A 146 9.751 -8.315 -15.754 1.00 0.00 C ATOM 2319 CD PRO A 146 8.289 -8.379 -15.389 1.00 0.00 C ATOM 0 HA PRO A 146 9.592 -6.849 -12.785 1.00 0.00 H new ATOM 0 HB2 PRO A 146 11.362 -7.208 -14.868 1.00 0.00 H new ATOM 0 HB3 PRO A 146 10.813 -8.567 -13.906 1.00 0.00 H new ATOM 0 HG2 PRO A 146 9.903 -7.678 -16.626 1.00 0.00 H new ATOM 0 HG3 PRO A 146 10.127 -9.305 -16.012 1.00 0.00 H new ATOM 0 HD2 PRO A 146 7.654 -8.116 -16.235 1.00 0.00 H new ATOM 0 HD3 PRO A 146 8.000 -9.381 -15.073 1.00 0.00 H new ATOM 2327 N GLU A 147 10.145 -5.206 -15.508 1.00 0.00 N ATOM 2328 CA GLU A 147 10.318 -3.815 -16.016 1.00 0.00 C ATOM 2329 C GLU A 147 8.957 -3.212 -16.379 1.00 0.00 C ATOM 2330 O GLU A 147 8.295 -3.655 -17.296 1.00 0.00 O ATOM 2331 CB GLU A 147 11.192 -3.954 -17.262 1.00 0.00 C ATOM 2332 CG GLU A 147 12.476 -3.142 -17.077 1.00 0.00 C ATOM 2333 CD GLU A 147 12.874 -2.505 -18.410 1.00 0.00 C ATOM 2334 OE1 GLU A 147 12.099 -2.605 -19.347 1.00 0.00 O ATOM 2335 OE2 GLU A 147 13.948 -1.931 -18.472 1.00 0.00 O ATOM 0 H GLU A 147 10.466 -5.941 -16.138 1.00 0.00 H new ATOM 0 HA GLU A 147 10.769 -3.157 -15.273 1.00 0.00 H new ATOM 0 HB2 GLU A 147 11.434 -5.003 -17.435 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.650 -3.603 -18.140 1.00 0.00 H new ATOM 0 HG2 GLU A 147 12.325 -2.369 -16.323 1.00 0.00 H new ATOM 0 HG3 GLU A 147 13.278 -3.786 -16.716 1.00 0.00 H new ATOM 2342 N ASN A 148 8.535 -2.204 -15.665 1.00 0.00 N ATOM 2343 CA ASN A 148 7.219 -1.573 -15.969 1.00 0.00 C ATOM 2344 C ASN A 148 6.102 -2.619 -15.896 1.00 0.00 C ATOM 2345 O ASN A 148 6.232 -3.636 -15.244 1.00 0.00 O ATOM 2346 CB ASN A 148 7.358 -1.035 -17.393 1.00 0.00 C ATOM 2347 CG ASN A 148 7.022 0.457 -17.411 1.00 0.00 C ATOM 2348 OD1 ASN A 148 7.678 1.233 -18.077 1.00 0.00 O ATOM 2349 ND2 ASN A 148 6.017 0.896 -16.700 1.00 0.00 N ATOM 0 H ASN A 148 9.045 -1.790 -14.884 1.00 0.00 H new ATOM 0 HA ASN A 148 6.964 -0.786 -15.259 1.00 0.00 H new ATOM 0 HB2 ASN A 148 8.374 -1.194 -17.755 1.00 0.00 H new ATOM 0 HB3 ASN A 148 6.692 -1.577 -18.064 1.00 0.00 H new ATOM 0 HD21 ASN A 148 5.784 1.889 -16.705 1.00 0.00 H new ATOM 0 HD22 ASN A 148 5.465 0.246 -16.140 1.00 0.00 H new ATOM 2356 N SER A 149 5.005 -2.375 -16.559 1.00 0.00 N ATOM 2357 CA SER A 149 3.881 -3.354 -16.527 1.00 0.00 C ATOM 2358 C SER A 149 2.820 -2.976 -17.564 1.00 0.00 C ATOM 2359 O SER A 149 2.470 -1.822 -17.715 1.00 0.00 O ATOM 2360 CB SER A 149 3.308 -3.254 -15.114 1.00 0.00 C ATOM 2361 OG SER A 149 2.296 -2.257 -15.087 1.00 0.00 O ATOM 0 H SER A 149 4.838 -1.541 -17.121 1.00 0.00 H new ATOM 0 HA SER A 149 4.209 -4.366 -16.763 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.896 -4.215 -14.808 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.098 -3.006 -14.405 1.00 0.00 H new ATOM 0 HG SER A 149 2.360 -1.704 -15.893 1.00 0.00 H new ATOM 2367 N ASP A 150 2.306 -3.938 -18.280 1.00 0.00 N ATOM 2368 CA ASP A 150 1.270 -3.632 -19.307 1.00 0.00 C ATOM 2369 C ASP A 150 -0.129 -3.907 -18.746 1.00 0.00 C ATOM 2370 O ASP A 150 -1.038 -3.117 -18.903 1.00 0.00 O ATOM 2371 CB ASP A 150 1.574 -4.575 -20.471 1.00 0.00 C ATOM 2372 CG ASP A 150 1.657 -3.772 -21.770 1.00 0.00 C ATOM 2373 OD1 ASP A 150 0.674 -3.135 -22.114 1.00 0.00 O ATOM 2374 OD2 ASP A 150 2.701 -3.809 -22.401 1.00 0.00 O ATOM 0 H ASP A 150 2.559 -4.923 -18.198 1.00 0.00 H new ATOM 0 HA ASP A 150 1.290 -2.586 -19.614 1.00 0.00 H new ATOM 0 HB2 ASP A 150 2.514 -5.098 -20.293 1.00 0.00 H new ATOM 0 HB3 ASP A 150 0.797 -5.335 -20.550 1.00 0.00 H new ATOM 2379 N SER A 151 -0.307 -5.022 -18.091 1.00 0.00 N ATOM 2380 CA SER A 151 -1.646 -5.346 -17.521 1.00 0.00 C ATOM 2381 C SER A 151 -2.740 -5.076 -18.557 1.00 0.00 C ATOM 2382 O SER A 151 -2.507 -5.121 -19.747 1.00 0.00 O ATOM 2383 CB SER A 151 -1.802 -4.412 -16.321 1.00 0.00 C ATOM 2384 OG SER A 151 -0.717 -4.615 -15.425 1.00 0.00 O ATOM 0 H SER A 151 0.416 -5.722 -17.926 1.00 0.00 H new ATOM 0 HA SER A 151 -1.731 -6.394 -17.235 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.825 -3.374 -16.654 1.00 0.00 H new ATOM 0 HB3 SER A 151 -2.748 -4.606 -15.815 1.00 0.00 H new ATOM 0 HG SER A 151 -0.812 -4.017 -14.655 1.00 0.00 H new ATOM 2390 N GLY A 152 -3.936 -4.797 -18.112 1.00 0.00 N ATOM 2391 CA GLY A 152 -5.043 -4.524 -19.071 1.00 0.00 C ATOM 2392 C GLY A 152 -5.042 -5.590 -20.168 1.00 0.00 C ATOM 2393 O GLY A 152 -4.568 -5.365 -21.265 1.00 0.00 O ATOM 0 H GLY A 152 -4.193 -4.747 -17.126 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -6.000 -4.525 -18.549 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -4.922 -3.534 -19.511 1.00 0.00 H new ATOM 2397 N THR A 153 -5.568 -6.749 -19.884 1.00 0.00 N ATOM 2398 CA THR A 153 -5.597 -7.829 -20.913 1.00 0.00 C ATOM 2399 C THR A 153 -4.250 -7.905 -21.635 1.00 0.00 C ATOM 2400 O THR A 153 -4.176 -7.798 -22.844 1.00 0.00 O ATOM 2401 CB THR A 153 -6.705 -7.420 -21.884 1.00 0.00 C ATOM 2402 OG1 THR A 153 -6.320 -6.235 -22.568 1.00 0.00 O ATOM 2403 CG2 THR A 153 -7.998 -7.166 -21.108 1.00 0.00 C ATOM 0 H THR A 153 -5.979 -6.996 -18.984 1.00 0.00 H new ATOM 0 HA THR A 153 -5.780 -8.811 -20.478 1.00 0.00 H new ATOM 0 HB THR A 153 -6.869 -8.220 -22.606 1.00 0.00 H new ATOM 0 HG1 THR A 153 -5.360 -6.084 -22.445 1.00 0.00 H new ATOM 0 HG21 THR A 153 -8.787 -6.875 -21.801 1.00 0.00 H new ATOM 0 HG22 THR A 153 -8.293 -8.075 -20.584 1.00 0.00 H new ATOM 0 HG23 THR A 153 -7.837 -6.367 -20.385 1.00 0.00 H new ATOM 2411 N GLY A 154 -3.184 -8.091 -20.906 1.00 0.00 N ATOM 2412 CA GLY A 154 -1.843 -8.175 -21.553 1.00 0.00 C ATOM 2413 C GLY A 154 -1.609 -9.598 -22.061 1.00 0.00 C ATOM 2414 O GLY A 154 -2.141 -10.554 -21.529 1.00 0.00 O ATOM 0 H GLY A 154 -3.183 -8.188 -19.891 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.782 -7.468 -22.380 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.066 -7.900 -20.840 1.00 0.00 H new ATOM 2418 N LYS A 155 -0.818 -9.750 -23.088 1.00 0.00 N ATOM 2419 CA LYS A 155 -0.551 -11.113 -23.629 1.00 0.00 C ATOM 2420 C LYS A 155 -1.860 -11.898 -23.748 1.00 0.00 C ATOM 2421 O LYS A 155 -2.938 -11.338 -23.711 1.00 0.00 O ATOM 2422 CB LYS A 155 0.379 -11.769 -22.608 1.00 0.00 C ATOM 2423 CG LYS A 155 1.802 -11.812 -23.167 1.00 0.00 C ATOM 2424 CD LYS A 155 2.285 -13.263 -23.225 1.00 0.00 C ATOM 2425 CE LYS A 155 3.397 -13.473 -22.196 1.00 0.00 C ATOM 2426 NZ LYS A 155 4.629 -12.949 -22.849 1.00 0.00 N ATOM 0 H LYS A 155 -0.345 -8.989 -23.576 1.00 0.00 H new ATOM 0 HA LYS A 155 -0.106 -11.084 -24.624 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.361 -11.210 -21.672 1.00 0.00 H new ATOM 0 HB3 LYS A 155 0.035 -12.778 -22.383 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.826 -11.370 -24.163 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.469 -11.221 -22.539 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.456 -13.942 -23.024 1.00 0.00 H new ATOM 0 HD3 LYS A 155 2.652 -13.496 -24.225 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.184 -12.940 -21.270 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.504 -14.527 -21.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.437 -13.058 -22.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.811 -13.480 -23.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.500 -11.942 -23.075 1.00 0.00 H new ATOM 2440 N LYS A 156 -1.774 -13.193 -23.891 1.00 0.00 N ATOM 2441 CA LYS A 156 -3.014 -14.013 -24.012 1.00 0.00 C ATOM 2442 C LYS A 156 -2.677 -15.502 -23.896 1.00 0.00 C ATOM 2443 O LYS A 156 -2.313 -16.087 -24.903 1.00 0.00 O ATOM 2444 CB LYS A 156 -3.565 -13.695 -25.402 1.00 0.00 C ATOM 2445 CG LYS A 156 -4.781 -14.578 -25.684 1.00 0.00 C ATOM 2446 CD LYS A 156 -5.181 -14.443 -27.155 1.00 0.00 C ATOM 2447 CE LYS A 156 -5.644 -15.801 -27.687 1.00 0.00 C ATOM 2448 NZ LYS A 156 -6.534 -15.480 -28.837 1.00 0.00 N ATOM 0 H LYS A 156 -0.900 -13.718 -23.929 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.736 -13.789 -23.226 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -3.845 -12.643 -25.462 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.797 -13.864 -26.157 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -4.550 -15.618 -25.453 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -5.612 -14.286 -25.042 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.980 -13.709 -27.259 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.336 -14.080 -27.740 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -4.797 -16.411 -28.001 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -6.176 -16.365 -26.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -6.892 -16.362 -29.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.334 -14.904 -28.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.998 -14.949 -29.553 1.00 0.00 H new TER 2462 LYS A 156