USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1599 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 165 SER OG : rot 91:sc= 0.873 USER MOD Set 1.2: A 174 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 163 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.397) USER MOD Set 2.2: A 176 THR OG1 : rot -100:sc= 0.838 USER MOD Set 3.1: A 50 THR OG1 : rot 180:sc= -0.0256 USER MOD Set 3.2: A 53 GLN : amide:sc= 0 X(o=-0.026,f=-0.034) USER MOD Single : A 1 MET CE :methyl 167:sc= -3.13! (180deg=-3.26) USER MOD Single : A 1 MET N :NH3+ -179:sc= 0.484 (180deg=0.483) USER MOD Single : A 10 SER OG : rot 180:sc= -0.0105 USER MOD Single : A 12 SER OG : rot -170:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -1.72 F(o=-3.3!,f=-1.7) USER MOD Single : A 23 TYR OH : rot 30:sc= -0.0994 USER MOD Single : A 26 SER OG : rot 180:sc= -0.0158 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -5.57! C(o=-6.7!,f=-5.6!) USER MOD Single : A 40 HIS : no HD1:sc= -5.88! C(o=-5.9!,f=-6.1!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -147:sc= 2.39 (180deg=-0.858) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 158:sc= -0.0999 (180deg=-0.402) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -107:sc= -0.248! (180deg=-2.29) USER MOD Single : A 68 TYR OH : rot 109:sc= 0.0163 USER MOD Single : A 69 LYS NZ :NH3+ 161:sc= -0.0422 (180deg=-0.296) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 HIS : no HD1:sc= -1.51 X(o=-1.5,f=-1.6) USER MOD Single : A 74 ASN : amide:sc= -0.0699 X(o=-0.07,f=-0.43) USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 85 ASN : amide:sc= 0.376 K(o=0.38,f=-2.1!) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -2.38! X(o=-2.4!,f=-2.4) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.216 K(o=-0.22,f=-0.97) USER MOD Single : A 125 HIS : no HD1:sc= -0.884 X(o=-0.88,f=-0.82) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00459) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= -0.0956 (180deg=-0.531) USER MOD Single : A 142 MET CE :methyl -141:sc= -0.0406 (180deg=-1.01) USER MOD Single : A 143 LYS NZ :NH3+ -142:sc= -0.584 (180deg=-2.05!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -0.0884 X(o=-0.088,f=-0.014) USER MOD Single : A 154 SER OG : rot 147:sc= 0.0721 USER MOD Single : A 164 LYS NZ :NH3+ 170:sc= -0.785 (180deg=-1) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -19:sc= 1.1 USER MOD Single : A 170 LYS NZ :NH3+ 122:sc= -0.0781 (180deg=-0.466) USER MOD Single : A 183 SER OG : rot 180:sc= 0.00155 USER MOD Single : A 185 HIS : no HD1:sc= -0.256 X(o=-0.26,f=-0.0019) USER MOD Single : A 186 HIS : no HE2:sc= -0.147 K(o=-0.15,f=-0.85) USER MOD Single : A 187 HIS : no HD1:sc= -0.649 X(o=-0.65,f=-0.3) USER MOD Single : A 188 HIS : no HD1:sc= -0.265 X(o=-0.26,f=-0.22) USER MOD Single : A 189 HIS : no HD1:sc=-0.00916 X(o=-0.0092,f=-0.023) USER MOD Single : A 190 HIS : no HD1:sc= -0.396 X(o=-0.4,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.484 -16.072 3.692 1.00 0.00 N ATOM 2 CA MET A 1 8.624 -14.664 4.036 1.00 0.00 C ATOM 3 C MET A 1 8.048 -13.776 2.932 1.00 0.00 C ATOM 4 O MET A 1 8.616 -13.680 1.844 1.00 0.00 O ATOM 5 CB MET A 1 10.096 -14.316 4.268 1.00 0.00 C ATOM 6 CG MET A 1 10.424 -12.856 4.000 1.00 0.00 C ATOM 7 SD MET A 1 11.748 -12.240 5.056 1.00 0.00 S ATOM 8 CE MET A 1 12.964 -11.752 3.832 1.00 0.00 C ATOM 0 H1 MET A 1 8.866 -16.657 4.462 1.00 0.00 H new ATOM 0 H2 MET A 1 7.478 -16.297 3.552 1.00 0.00 H new ATOM 0 H3 MET A 1 9.008 -16.269 2.815 1.00 0.00 H new ATOM 0 HA MET A 1 8.067 -14.483 4.955 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.360 -14.556 5.298 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.715 -14.943 3.626 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.712 -12.738 2.955 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.530 -12.252 4.154 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.735 -11.146 4.307 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.419 -12.642 3.396 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.478 -11.172 3.048 1.00 0.00 H new ATOM 17 N ARG A 2 6.924 -13.132 3.224 1.00 0.00 N ATOM 18 CA ARG A 2 6.276 -12.256 2.260 1.00 0.00 C ATOM 19 C ARG A 2 6.704 -10.812 2.464 1.00 0.00 C ATOM 20 O ARG A 2 5.988 -10.020 3.068 1.00 0.00 O ATOM 21 CB ARG A 2 4.752 -12.368 2.380 1.00 0.00 C ATOM 22 CG ARG A 2 4.008 -11.940 1.128 1.00 0.00 C ATOM 23 CD ARG A 2 2.708 -12.704 0.960 1.00 0.00 C ATOM 24 NE ARG A 2 1.688 -11.912 0.280 1.00 0.00 N ATOM 25 CZ ARG A 2 0.496 -12.384 -0.056 1.00 0.00 C ATOM 26 NH1 ARG A 2 0.172 -13.640 0.220 1.00 0.00 N ATOM 27 NH2 ARG A 2 -0.380 -11.596 -0.672 1.00 0.00 N ATOM 0 H ARG A 2 6.444 -13.201 4.121 1.00 0.00 H new ATOM 0 HA ARG A 2 6.581 -12.570 1.262 1.00 0.00 H new ATOM 0 HB2 ARG A 2 4.490 -13.400 2.613 1.00 0.00 H new ATOM 0 HB3 ARG A 2 4.417 -11.757 3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 2 3.799 -10.871 1.176 1.00 0.00 H new ATOM 0 HG3 ARG A 2 4.641 -12.102 0.255 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.895 -13.616 0.393 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.337 -13.007 1.939 1.00 0.00 H new ATOM 0 HE ARG A 2 1.904 -10.942 0.051 1.00 0.00 H new ATOM 0 HH11 ARG A 2 0.841 -14.247 0.693 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -0.747 -13.999 -0.041 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -0.134 -10.629 -0.886 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -1.298 -11.958 -0.931 1.00 0.00 H new ATOM 41 N ALA A 3 7.884 -10.472 1.952 1.00 0.00 N ATOM 42 CA ALA A 3 8.412 -9.120 2.076 1.00 0.00 C ATOM 43 C ALA A 3 7.936 -8.236 0.924 1.00 0.00 C ATOM 44 O ALA A 3 7.632 -8.728 -0.160 1.00 0.00 O ATOM 45 CB ALA A 3 9.932 -9.148 2.128 1.00 0.00 C ATOM 0 H ALA A 3 8.492 -11.117 1.447 1.00 0.00 H new ATOM 0 HA ALA A 3 8.036 -8.695 3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.312 -8.130 2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.256 -9.736 2.987 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.319 -9.598 1.214 1.00 0.00 H new ATOM 51 N PHE A 4 7.880 -6.932 1.172 1.00 0.00 N ATOM 52 CA PHE A 4 7.440 -5.984 0.156 1.00 0.00 C ATOM 53 C PHE A 4 7.756 -4.552 0.580 1.00 0.00 C ATOM 54 O PHE A 4 7.644 -4.200 1.756 1.00 0.00 O ATOM 55 CB PHE A 4 5.940 -6.132 -0.096 1.00 0.00 C ATOM 56 CG PHE A 4 5.112 -6.100 1.156 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.972 -4.928 1.880 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.476 -7.244 1.612 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.212 -4.896 3.032 1.00 0.00 C ATOM 60 CE2 PHE A 4 3.716 -7.220 2.764 1.00 0.00 C ATOM 61 CZ PHE A 4 3.584 -6.040 3.476 1.00 0.00 C ATOM 0 H PHE A 4 8.133 -6.509 2.065 1.00 0.00 H new ATOM 0 HA PHE A 4 7.978 -6.201 -0.766 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.611 -5.332 -0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.759 -7.072 -0.617 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.463 -4.028 1.539 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.576 -8.166 1.059 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.109 -3.974 3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.226 -8.119 3.109 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.990 -6.016 4.378 1.00 0.00 H new ATOM 71 N ILE A 5 8.152 -3.728 -0.384 1.00 0.00 N ATOM 72 CA ILE A 5 8.480 -2.336 -0.112 1.00 0.00 C ATOM 73 C ILE A 5 7.236 -1.460 -0.144 1.00 0.00 C ATOM 74 O ILE A 5 6.352 -1.644 -0.980 1.00 0.00 O ATOM 75 CB ILE A 5 9.500 -1.792 -1.128 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.944 -1.896 -2.552 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.816 -2.544 -1.016 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.824 -1.248 -3.596 1.00 0.00 C ATOM 0 H ILE A 5 8.253 -4.002 -1.361 1.00 0.00 H new ATOM 0 HA ILE A 5 8.917 -2.305 0.886 1.00 0.00 H new ATOM 0 HB ILE A 5 9.683 -0.741 -0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.810 -2.948 -2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.958 -1.433 -2.582 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.525 -2.146 -1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.219 -2.424 -0.011 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.648 -3.602 -1.215 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.366 -1.361 -4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.938 -0.188 -3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.803 -1.727 -3.594 1.00 0.00 H new ATOM 90 N ALA A 6 7.168 -0.504 0.776 1.00 0.00 N ATOM 91 CA ALA A 6 6.032 0.408 0.852 1.00 0.00 C ATOM 92 C ALA A 6 6.492 1.844 1.064 1.00 0.00 C ATOM 93 O ALA A 6 7.572 2.088 1.608 1.00 0.00 O ATOM 94 CB ALA A 6 5.092 -0.020 1.972 1.00 0.00 C ATOM 0 H ALA A 6 7.887 -0.340 1.481 1.00 0.00 H new ATOM 0 HA ALA A 6 5.497 0.365 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.247 0.667 2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.728 -1.029 1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.627 -0.005 2.922 1.00 0.00 H new ATOM 100 N ILE A 7 5.668 2.792 0.632 1.00 0.00 N ATOM 101 CA ILE A 7 5.988 4.208 0.776 1.00 0.00 C ATOM 102 C ILE A 7 5.184 4.844 1.904 1.00 0.00 C ATOM 103 O ILE A 7 3.960 4.944 1.828 1.00 0.00 O ATOM 104 CB ILE A 7 5.724 4.980 -0.524 1.00 0.00 C ATOM 105 CG1 ILE A 7 6.668 4.500 -1.632 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.884 6.476 -0.296 1.00 0.00 C ATOM 107 CD1 ILE A 7 6.260 4.952 -3.016 1.00 0.00 C ATOM 0 H ILE A 7 4.773 2.606 0.179 1.00 0.00 H new ATOM 0 HA ILE A 7 7.050 4.266 1.014 1.00 0.00 H new ATOM 0 HB ILE A 7 4.698 4.788 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 7 7.674 4.863 -1.423 1.00 0.00 H new ATOM 0 HG13 ILE A 7 6.712 3.411 -1.613 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.693 7.008 -1.228 1.00 0.00 H new ATOM 0 HG22 ILE A 7 5.174 6.806 0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.899 6.686 0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.975 4.575 -3.747 1.00 0.00 H new ATOM 0 HD12 ILE A 7 5.267 4.567 -3.247 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.244 6.041 -3.053 1.00 0.00 H new ATOM 119 N ASP A 8 5.880 5.280 2.948 1.00 0.00 N ATOM 120 CA ASP A 8 5.232 5.908 4.092 1.00 0.00 C ATOM 121 C ASP A 8 4.072 6.792 3.640 1.00 0.00 C ATOM 122 O ASP A 8 4.164 7.484 2.624 1.00 0.00 O ATOM 123 CB ASP A 8 6.244 6.740 4.884 1.00 0.00 C ATOM 124 CG ASP A 8 5.572 7.768 5.776 1.00 0.00 C ATOM 125 OD1 ASP A 8 4.944 8.704 5.232 1.00 0.00 O ATOM 126 OD2 ASP A 8 5.676 7.640 7.012 1.00 0.00 O ATOM 0 H ASP A 8 6.895 5.210 3.025 1.00 0.00 H new ATOM 0 HA ASP A 8 4.838 5.120 4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.857 6.077 5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.916 7.247 4.191 1.00 0.00 H new ATOM 131 N VAL A 9 2.984 6.764 4.400 1.00 0.00 N ATOM 132 CA VAL A 9 1.804 7.560 4.076 1.00 0.00 C ATOM 133 C VAL A 9 1.424 8.472 5.236 1.00 0.00 C ATOM 134 O VAL A 9 0.668 8.084 6.124 1.00 0.00 O ATOM 135 CB VAL A 9 0.604 6.664 3.724 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.744 6.108 2.316 1.00 0.00 C ATOM 137 CG2 VAL A 9 0.460 5.544 4.740 1.00 0.00 C ATOM 0 H VAL A 9 2.893 6.199 5.245 1.00 0.00 H new ATOM 0 HA VAL A 9 2.058 8.169 3.208 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.301 7.270 3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.115 5.477 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.790 6.931 1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.657 5.517 2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.394 4.920 4.475 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.366 4.937 4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.305 5.970 5.731 1.00 0.00 H new ATOM 147 N SER A 10 1.956 9.692 5.220 1.00 0.00 N ATOM 148 CA SER A 10 1.676 10.660 6.272 1.00 0.00 C ATOM 149 C SER A 10 0.192 10.680 6.612 1.00 0.00 C ATOM 150 O SER A 10 -0.624 10.092 5.904 1.00 0.00 O ATOM 151 CB SER A 10 2.132 12.056 5.844 1.00 0.00 C ATOM 152 OG SER A 10 2.196 12.936 6.956 1.00 0.00 O ATOM 0 H SER A 10 2.582 10.031 4.490 1.00 0.00 H new ATOM 0 HA SER A 10 2.230 10.361 7.162 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.111 11.993 5.370 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.443 12.455 5.100 1.00 0.00 H new ATOM 0 HG SER A 10 2.492 13.821 6.656 1.00 0.00 H new ATOM 158 N GLU A 11 -0.152 11.364 7.700 1.00 0.00 N ATOM 159 CA GLU A 11 -1.540 11.460 8.132 1.00 0.00 C ATOM 160 C GLU A 11 -2.440 11.888 6.980 1.00 0.00 C ATOM 161 O GLU A 11 -3.584 11.444 6.872 1.00 0.00 O ATOM 162 CB GLU A 11 -1.668 12.448 9.292 1.00 0.00 C ATOM 163 CG GLU A 11 -1.156 13.840 8.964 1.00 0.00 C ATOM 164 CD GLU A 11 -1.404 14.836 10.080 1.00 0.00 C ATOM 165 OE1 GLU A 11 -0.688 14.776 11.100 1.00 0.00 O ATOM 166 OE2 GLU A 11 -2.320 15.672 9.936 1.00 0.00 O ATOM 0 H GLU A 11 0.511 11.859 8.297 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.859 10.474 8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.715 12.515 9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.119 12.061 10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.087 13.790 8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.639 14.194 8.053 1.00 0.00 H new ATOM 173 N SER A 12 -1.920 12.760 6.120 1.00 0.00 N ATOM 174 CA SER A 12 -2.676 13.252 4.976 1.00 0.00 C ATOM 175 C SER A 12 -3.484 12.132 4.332 1.00 0.00 C ATOM 176 O SER A 12 -4.612 12.340 3.888 1.00 0.00 O ATOM 177 CB SER A 12 -1.732 13.876 3.944 1.00 0.00 C ATOM 178 OG SER A 12 -0.792 12.928 3.476 1.00 0.00 O ATOM 0 H SER A 12 -0.976 13.140 6.196 1.00 0.00 H new ATOM 0 HA SER A 12 -3.369 14.014 5.332 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.310 14.264 3.105 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.209 14.722 4.390 1.00 0.00 H new ATOM 0 HG SER A 12 -0.107 13.383 2.943 1.00 0.00 H new ATOM 184 N VAL A 13 -2.896 10.940 4.288 1.00 0.00 N ATOM 185 CA VAL A 13 -3.560 9.780 3.700 1.00 0.00 C ATOM 186 C VAL A 13 -4.212 8.916 4.776 1.00 0.00 C ATOM 187 O VAL A 13 -5.416 8.660 4.732 1.00 0.00 O ATOM 188 CB VAL A 13 -2.572 8.920 2.892 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.284 7.716 2.292 1.00 0.00 C ATOM 190 CG2 VAL A 13 -1.904 9.752 1.808 1.00 0.00 C ATOM 0 H VAL A 13 -1.962 10.752 4.652 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.331 10.160 3.029 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.796 8.556 3.565 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.572 7.118 1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.710 7.110 3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.081 8.057 1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.209 9.128 1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.663 10.147 1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.361 10.578 2.266 1.00 0.00 H new ATOM 200 N ARG A 14 -3.408 8.472 5.732 1.00 0.00 N ATOM 201 CA ARG A 14 -3.904 7.632 6.820 1.00 0.00 C ATOM 202 C ARG A 14 -5.252 8.144 7.328 1.00 0.00 C ATOM 203 O ARG A 14 -6.260 7.448 7.248 1.00 0.00 O ATOM 204 CB ARG A 14 -2.896 7.596 7.968 1.00 0.00 C ATOM 205 CG ARG A 14 -1.888 6.464 7.856 1.00 0.00 C ATOM 206 CD ARG A 14 -0.936 6.448 9.044 1.00 0.00 C ATOM 207 NE ARG A 14 0.376 5.912 8.688 1.00 0.00 N ATOM 208 CZ ARG A 14 1.452 6.048 9.444 1.00 0.00 C ATOM 209 NH1 ARG A 14 1.380 6.700 10.600 1.00 0.00 N ATOM 210 NH2 ARG A 14 2.612 5.536 9.052 1.00 0.00 N ATOM 0 H ARG A 14 -2.410 8.678 5.779 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.038 6.622 6.434 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.362 8.545 8.001 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.435 7.500 8.911 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.414 5.511 7.796 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.318 6.572 6.933 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.821 7.461 9.430 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.367 5.848 9.846 1.00 0.00 H new ATOM 0 HE ARG A 14 0.467 5.405 7.808 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.492 7.098 10.907 1.00 0.00 H new ATOM 0 HH12 ARG A 14 2.213 6.803 11.180 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.675 5.036 8.165 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.440 5.643 9.637 1.00 0.00 H new ATOM 224 N ASP A 15 -5.256 9.368 7.848 1.00 0.00 N ATOM 225 CA ASP A 15 -6.476 9.972 8.368 1.00 0.00 C ATOM 226 C ASP A 15 -7.584 9.944 7.320 1.00 0.00 C ATOM 227 O ASP A 15 -8.744 9.684 7.636 1.00 0.00 O ATOM 228 CB ASP A 15 -6.208 11.412 8.812 1.00 0.00 C ATOM 229 CG ASP A 15 -7.480 12.228 8.924 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.280 11.956 9.844 1.00 0.00 O ATOM 231 OD2 ASP A 15 -7.676 13.140 8.092 1.00 0.00 O ATOM 0 H ASP A 15 -4.428 9.960 7.920 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.803 9.391 9.230 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -5.699 11.403 9.776 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -5.535 11.890 8.100 1.00 0.00 H new ATOM 236 N ALA A 16 -7.220 10.220 6.072 1.00 0.00 N ATOM 237 CA ALA A 16 -8.180 10.224 4.980 1.00 0.00 C ATOM 238 C ALA A 16 -8.876 8.876 4.852 1.00 0.00 C ATOM 239 O ALA A 16 -10.084 8.764 5.044 1.00 0.00 O ATOM 240 CB ALA A 16 -7.496 10.596 3.672 1.00 0.00 C ATOM 0 H ALA A 16 -6.265 10.444 5.794 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.939 10.973 5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.229 10.594 2.865 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.056 11.589 3.761 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.712 9.871 3.452 1.00 0.00 H new ATOM 246 N LEU A 17 -8.100 7.848 4.520 1.00 0.00 N ATOM 247 CA LEU A 17 -8.640 6.500 4.364 1.00 0.00 C ATOM 248 C LEU A 17 -9.492 6.112 5.568 1.00 0.00 C ATOM 249 O LEU A 17 -10.596 5.588 5.416 1.00 0.00 O ATOM 250 CB LEU A 17 -7.504 5.492 4.184 1.00 0.00 C ATOM 251 CG LEU A 17 -6.608 5.696 2.960 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.396 4.784 3.024 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.396 5.456 1.680 1.00 0.00 C ATOM 0 H LEU A 17 -7.096 7.922 4.354 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.272 6.489 3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.878 5.519 5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.937 4.493 4.129 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.255 6.727 2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -4.773 4.945 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.820 5.006 3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.724 3.745 3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.745 5.605 0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.778 4.435 1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.230 6.156 1.630 1.00 0.00 H new ATOM 265 N VAL A 18 -8.976 6.376 6.764 1.00 0.00 N ATOM 266 CA VAL A 18 -9.692 6.060 7.992 1.00 0.00 C ATOM 267 C VAL A 18 -11.044 6.764 8.040 1.00 0.00 C ATOM 268 O VAL A 18 -12.048 6.176 8.440 1.00 0.00 O ATOM 269 CB VAL A 18 -8.876 6.456 9.236 1.00 0.00 C ATOM 270 CG1 VAL A 18 -9.680 6.212 10.504 1.00 0.00 C ATOM 271 CG2 VAL A 18 -7.560 5.692 9.276 1.00 0.00 C ATOM 0 H VAL A 18 -8.063 6.809 6.908 1.00 0.00 H new ATOM 0 HA VAL A 18 -9.848 4.981 7.996 1.00 0.00 H new ATOM 0 HB VAL A 18 -8.651 7.521 9.176 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.086 6.498 11.372 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -10.593 6.808 10.476 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.938 5.155 10.573 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -6.996 5.984 10.162 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.762 4.621 9.311 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -6.978 5.922 8.383 1.00 0.00 H new ATOM 281 N ARG A 19 -11.060 8.024 7.624 1.00 0.00 N ATOM 282 CA ARG A 19 -12.288 8.812 7.620 1.00 0.00 C ATOM 283 C ARG A 19 -13.412 8.064 6.904 1.00 0.00 C ATOM 284 O ARG A 19 -14.556 8.060 7.356 1.00 0.00 O ATOM 285 CB ARG A 19 -12.052 10.164 6.944 1.00 0.00 C ATOM 286 CG ARG A 19 -13.268 11.072 6.960 1.00 0.00 C ATOM 287 CD ARG A 19 -13.164 12.160 5.900 1.00 0.00 C ATOM 288 NE ARG A 19 -14.260 13.124 6.000 1.00 0.00 N ATOM 289 CZ ARG A 19 -14.652 13.892 4.988 1.00 0.00 C ATOM 290 NH1 ARG A 19 -14.052 13.804 3.808 1.00 0.00 N ATOM 291 NH2 ARG A 19 -15.656 14.744 5.152 1.00 0.00 N ATOM 0 H ARG A 19 -10.237 8.523 7.285 1.00 0.00 H new ATOM 0 HA ARG A 19 -12.585 8.978 8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.225 10.670 7.442 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -11.748 9.996 5.911 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.168 10.481 6.789 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.369 11.529 7.944 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.212 12.680 6.006 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -13.170 11.704 4.910 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.748 13.211 6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.286 13.145 3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -14.357 14.396 3.035 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.127 14.810 6.054 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -15.957 15.333 4.376 1.00 0.00 H new ATOM 305 N ALA A 20 -13.072 7.432 5.784 1.00 0.00 N ATOM 306 CA ALA A 20 -14.052 6.680 5.008 1.00 0.00 C ATOM 307 C ALA A 20 -14.536 5.456 5.776 1.00 0.00 C ATOM 308 O ALA A 20 -15.740 5.224 5.892 1.00 0.00 O ATOM 309 CB ALA A 20 -13.456 6.264 3.668 1.00 0.00 C ATOM 0 H ALA A 20 -12.129 7.426 5.395 1.00 0.00 H new ATOM 0 HA ALA A 20 -14.911 7.326 4.827 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.197 5.704 3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.164 7.152 3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.580 5.638 3.838 1.00 0.00 H new ATOM 315 N GLN A 21 -13.592 4.676 6.292 1.00 0.00 N ATOM 316 CA GLN A 21 -13.928 3.472 7.048 1.00 0.00 C ATOM 317 C GLN A 21 -15.012 3.760 8.080 1.00 0.00 C ATOM 318 O GLN A 21 -16.100 3.196 8.024 1.00 0.00 O ATOM 319 CB GLN A 21 -12.680 2.916 7.740 1.00 0.00 C ATOM 320 CG GLN A 21 -11.556 2.564 6.776 1.00 0.00 C ATOM 321 CD GLN A 21 -10.548 1.608 7.384 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.216 0.556 6.648 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.076 1.812 8.500 1.00 0.00 N flip ATOM 0 H GLN A 21 -12.592 4.854 6.202 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.310 2.728 6.349 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.315 3.650 8.458 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -12.954 2.026 8.306 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -11.980 2.117 5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.046 3.477 6.468 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.360 2.635 9.031 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.400 1.158 8.895 1.00 0.00 H new ATOM 332 N ASP A 22 -14.700 4.644 9.024 1.00 0.00 N ATOM 333 CA ASP A 22 -15.648 5.012 10.068 1.00 0.00 C ATOM 334 C ASP A 22 -17.072 5.064 9.520 1.00 0.00 C ATOM 335 O ASP A 22 -18.012 4.600 10.164 1.00 0.00 O ATOM 336 CB ASP A 22 -15.276 6.364 10.676 1.00 0.00 C ATOM 337 CG ASP A 22 -16.056 6.668 11.940 1.00 0.00 C ATOM 338 OD1 ASP A 22 -16.072 5.808 12.848 1.00 0.00 O ATOM 339 OD2 ASP A 22 -16.648 7.764 12.024 1.00 0.00 O ATOM 0 H ASP A 22 -13.799 5.118 9.086 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.603 4.248 10.845 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.209 6.377 10.900 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.457 7.150 9.943 1.00 0.00 H new ATOM 344 N TYR A 23 -17.220 5.632 8.328 1.00 0.00 N ATOM 345 CA TYR A 23 -18.528 5.748 7.696 1.00 0.00 C ATOM 346 C TYR A 23 -18.992 4.400 7.152 1.00 0.00 C ATOM 347 O TYR A 23 -20.160 4.036 7.276 1.00 0.00 O ATOM 348 CB TYR A 23 -18.480 6.776 6.564 1.00 0.00 C ATOM 349 CG TYR A 23 -19.600 6.628 5.560 1.00 0.00 C ATOM 350 CD1 TYR A 23 -20.904 6.980 5.892 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.360 6.136 4.284 1.00 0.00 C ATOM 352 CE1 TYR A 23 -21.936 6.844 4.980 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.384 6.000 3.368 1.00 0.00 C ATOM 354 CZ TYR A 23 -21.668 6.356 3.720 1.00 0.00 C ATOM 355 OH TYR A 23 -22.692 6.220 2.808 1.00 0.00 O ATOM 0 H TYR A 23 -16.451 6.019 7.781 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.240 6.080 8.451 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.519 7.777 6.993 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.525 6.688 6.045 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.115 7.366 6.878 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.356 5.855 4.003 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -22.944 7.118 5.254 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.180 5.616 2.379 1.00 0.00 H new ATOM 0 HH TYR A 23 -23.377 6.898 2.982 1.00 0.00 H new ATOM 365 N ILE A 24 -18.064 3.660 6.548 1.00 0.00 N ATOM 366 CA ILE A 24 -18.376 2.352 5.988 1.00 0.00 C ATOM 367 C ILE A 24 -19.000 1.440 7.036 1.00 0.00 C ATOM 368 O ILE A 24 -20.060 0.852 6.812 1.00 0.00 O ATOM 369 CB ILE A 24 -17.120 1.672 5.412 1.00 0.00 C ATOM 370 CG1 ILE A 24 -16.536 2.508 4.272 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.448 0.268 4.932 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.200 2.004 3.776 1.00 0.00 C ATOM 0 H ILE A 24 -17.091 3.946 6.435 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.091 2.516 5.182 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.373 1.598 6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.242 2.519 3.442 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.424 3.539 4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -16.549 -0.198 4.528 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -17.820 -0.325 5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.211 0.318 4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.847 2.645 2.968 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.479 2.019 4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.310 0.984 3.408 1.00 0.00 H new ATOM 384 N GLY A 25 -18.340 1.324 8.184 1.00 0.00 N ATOM 385 CA GLY A 25 -18.848 0.484 9.252 1.00 0.00 C ATOM 386 C GLY A 25 -18.828 -0.988 8.884 1.00 0.00 C ATOM 387 O GLY A 25 -18.728 -1.344 7.712 1.00 0.00 O ATOM 0 H GLY A 25 -17.461 1.798 8.393 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.250 0.640 10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.868 0.783 9.492 1.00 0.00 H new ATOM 391 N SER A 26 -18.924 -1.848 9.896 1.00 0.00 N ATOM 392 CA SER A 26 -18.912 -3.288 9.676 1.00 0.00 C ATOM 393 C SER A 26 -20.052 -3.964 10.436 1.00 0.00 C ATOM 394 O SER A 26 -19.868 -5.012 11.052 1.00 0.00 O ATOM 395 CB SER A 26 -17.572 -3.884 10.112 1.00 0.00 C ATOM 396 OG SER A 26 -17.440 -3.860 11.524 1.00 0.00 O ATOM 0 H SER A 26 -19.011 -1.571 10.874 1.00 0.00 H new ATOM 0 HA SER A 26 -19.051 -3.467 8.610 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.492 -4.910 9.753 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.755 -3.323 9.657 1.00 0.00 H new ATOM 0 HG SER A 26 -16.577 -4.248 11.778 1.00 0.00 H new ATOM 402 N LYS A 27 -21.228 -3.348 10.388 1.00 0.00 N ATOM 403 CA LYS A 27 -22.400 -3.888 11.072 1.00 0.00 C ATOM 404 C LYS A 27 -23.160 -4.856 10.168 1.00 0.00 C ATOM 405 O LYS A 27 -23.372 -6.012 10.524 1.00 0.00 O ATOM 406 CB LYS A 27 -23.324 -2.752 11.512 1.00 0.00 C ATOM 407 CG LYS A 27 -24.736 -3.212 11.848 1.00 0.00 C ATOM 408 CD LYS A 27 -25.396 -2.292 12.860 1.00 0.00 C ATOM 409 CE LYS A 27 -26.864 -2.644 13.060 1.00 0.00 C ATOM 410 NZ LYS A 27 -27.492 -1.812 14.120 1.00 0.00 N ATOM 0 H LYS A 27 -21.396 -2.477 9.885 1.00 0.00 H new ATOM 0 HA LYS A 27 -22.059 -4.433 11.952 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -22.893 -2.261 12.385 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -23.373 -2.006 10.719 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -25.336 -3.243 10.938 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -24.704 -4.227 12.244 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -24.871 -2.361 13.813 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -25.311 -1.259 12.524 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -27.402 -2.505 12.122 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -26.952 -3.698 13.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -28.491 -2.081 14.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -26.995 -1.964 15.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.430 -0.808 13.855 1.00 0.00 H new ATOM 424 N GLU A 28 -23.564 -4.372 8.996 1.00 0.00 N ATOM 425 CA GLU A 28 -24.296 -5.192 8.044 1.00 0.00 C ATOM 426 C GLU A 28 -23.356 -6.140 7.304 1.00 0.00 C ATOM 427 O GLU A 28 -23.596 -7.348 7.244 1.00 0.00 O ATOM 428 CB GLU A 28 -25.040 -4.308 7.040 1.00 0.00 C ATOM 429 CG GLU A 28 -26.404 -3.848 7.524 1.00 0.00 C ATOM 430 CD GLU A 28 -26.340 -2.544 8.296 1.00 0.00 C ATOM 431 OE1 GLU A 28 -25.220 -2.120 8.648 1.00 0.00 O ATOM 432 OE2 GLU A 28 -27.408 -1.952 8.552 1.00 0.00 O ATOM 0 H GLU A 28 -23.395 -3.415 8.686 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.020 -5.787 8.600 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.429 -3.433 6.818 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -25.162 -4.857 6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -27.067 -3.727 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -26.840 -4.620 8.158 1.00 0.00 H new ATOM 439 N ALA A 29 -22.288 -5.584 6.740 1.00 0.00 N ATOM 440 CA ALA A 29 -21.312 -6.380 6.008 1.00 0.00 C ATOM 441 C ALA A 29 -20.088 -6.680 6.868 1.00 0.00 C ATOM 442 O ALA A 29 -19.652 -5.840 7.656 1.00 0.00 O ATOM 443 CB ALA A 29 -20.900 -5.664 4.732 1.00 0.00 C ATOM 0 H ALA A 29 -22.078 -4.587 6.776 1.00 0.00 H new ATOM 0 HA ALA A 29 -21.779 -7.330 5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.170 -6.270 4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.776 -5.508 4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.457 -4.700 4.982 1.00 0.00 H new ATOM 449 N LYS A 30 -19.540 -7.876 6.712 1.00 0.00 N ATOM 450 CA LYS A 30 -18.368 -8.288 7.476 1.00 0.00 C ATOM 451 C LYS A 30 -17.088 -8.020 6.688 1.00 0.00 C ATOM 452 O LYS A 30 -16.632 -8.864 5.916 1.00 0.00 O ATOM 453 CB LYS A 30 -18.456 -9.772 7.832 1.00 0.00 C ATOM 454 CG LYS A 30 -17.536 -10.180 8.972 1.00 0.00 C ATOM 455 CD LYS A 30 -18.056 -9.688 10.312 1.00 0.00 C ATOM 456 CE LYS A 30 -17.000 -9.804 11.396 1.00 0.00 C ATOM 457 NZ LYS A 30 -17.416 -9.120 12.652 1.00 0.00 N ATOM 0 H LYS A 30 -19.888 -8.581 6.062 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.342 -7.704 8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.484 -10.012 8.102 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.212 -10.364 6.950 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -17.442 -11.266 8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -16.538 -9.777 8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -18.373 -8.649 10.221 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -18.936 -10.266 10.596 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.806 -10.856 11.603 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.065 -9.372 11.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.668 -9.222 13.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.577 -8.110 12.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -18.295 -9.549 13.006 1.00 0.00 H new ATOM 471 N ILE A 31 -16.508 -6.840 6.896 1.00 0.00 N ATOM 472 CA ILE A 31 -15.280 -6.464 6.208 1.00 0.00 C ATOM 473 C ILE A 31 -14.128 -6.284 7.196 1.00 0.00 C ATOM 474 O ILE A 31 -14.120 -5.344 7.988 1.00 0.00 O ATOM 475 CB ILE A 31 -15.460 -5.160 5.404 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.648 -5.288 4.448 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.188 -4.828 4.640 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.080 -3.968 3.848 1.00 0.00 C ATOM 0 H ILE A 31 -16.869 -6.131 7.534 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.043 -7.276 5.520 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.663 -4.345 6.099 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.386 -5.976 3.644 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.490 -5.729 4.983 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.332 -3.905 4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.364 -4.701 5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -13.955 -5.640 3.951 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.926 -4.131 3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.373 -3.285 4.645 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.252 -3.536 3.286 1.00 0.00 H new ATOM 490 N LYS A 32 -13.160 -7.188 7.136 1.00 0.00 N ATOM 491 CA LYS A 32 -12.004 -7.132 8.020 1.00 0.00 C ATOM 492 C LYS A 32 -11.008 -6.076 7.548 1.00 0.00 C ATOM 493 O LYS A 32 -10.104 -6.368 6.768 1.00 0.00 O ATOM 494 CB LYS A 32 -11.316 -8.496 8.088 1.00 0.00 C ATOM 495 CG LYS A 32 -10.088 -8.516 8.984 1.00 0.00 C ATOM 496 CD LYS A 32 -10.444 -8.908 10.408 1.00 0.00 C ATOM 497 CE LYS A 32 -10.760 -7.688 11.256 1.00 0.00 C ATOM 498 NZ LYS A 32 -9.544 -7.140 11.916 1.00 0.00 N ATOM 0 H LYS A 32 -13.153 -7.971 6.482 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.356 -6.860 9.015 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.030 -9.236 8.449 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.026 -8.797 7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.356 -9.218 8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -9.619 -7.532 8.983 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.303 -9.579 10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.615 -9.458 10.854 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.211 -6.918 10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.496 -7.954 12.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.803 -6.309 12.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.127 -7.866 12.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.851 -6.862 11.192 1.00 0.00 H new ATOM 512 N PHE A 33 -11.184 -4.848 8.028 1.00 0.00 N ATOM 513 CA PHE A 33 -10.304 -3.748 7.652 1.00 0.00 C ATOM 514 C PHE A 33 -8.852 -4.076 7.996 1.00 0.00 C ATOM 515 O PHE A 33 -8.552 -5.156 8.500 1.00 0.00 O ATOM 516 CB PHE A 33 -10.728 -2.460 8.364 1.00 0.00 C ATOM 517 CG PHE A 33 -11.916 -1.792 7.736 1.00 0.00 C ATOM 518 CD1 PHE A 33 -11.956 -1.564 6.368 1.00 0.00 C ATOM 519 CD2 PHE A 33 -12.996 -1.396 8.508 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.048 -0.948 5.788 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.092 -0.780 7.932 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.116 -0.556 6.572 1.00 0.00 C ATOM 0 H PHE A 33 -11.927 -4.591 8.677 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.384 -3.602 6.575 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.958 -2.688 9.405 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -9.890 -1.764 8.368 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.125 -1.871 5.750 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -12.982 -1.571 9.574 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.067 -0.773 4.722 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -14.927 -0.475 8.546 1.00 0.00 H new ATOM 0 HZ PHE A 33 -14.970 -0.074 6.119 1.00 0.00 H new ATOM 532 N VAL A 34 -7.956 -3.132 7.712 1.00 0.00 N ATOM 533 CA VAL A 34 -6.540 -3.320 7.988 1.00 0.00 C ATOM 534 C VAL A 34 -6.020 -2.248 8.940 1.00 0.00 C ATOM 535 O VAL A 34 -6.452 -1.096 8.892 1.00 0.00 O ATOM 536 CB VAL A 34 -5.704 -3.288 6.692 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.220 -3.360 7.012 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.116 -4.424 5.768 1.00 0.00 C ATOM 0 H VAL A 34 -8.189 -2.232 7.292 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.436 -4.300 8.454 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.893 -2.345 6.179 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.646 -3.336 6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.940 -2.510 7.634 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.008 -4.286 7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.517 -4.388 4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.956 -5.378 6.270 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.171 -4.321 5.513 1.00 0.00 H new ATOM 548 N GLU A 35 -5.088 -2.636 9.808 1.00 0.00 N ATOM 549 CA GLU A 35 -4.508 -1.708 10.772 1.00 0.00 C ATOM 550 C GLU A 35 -4.328 -0.324 10.152 1.00 0.00 C ATOM 551 O GLU A 35 -4.228 -0.184 8.932 1.00 0.00 O ATOM 552 CB GLU A 35 -3.164 -2.232 11.276 1.00 0.00 C ATOM 553 CG GLU A 35 -3.292 -3.368 12.280 1.00 0.00 C ATOM 554 CD GLU A 35 -1.948 -3.940 12.688 1.00 0.00 C ATOM 555 OE1 GLU A 35 -1.188 -4.368 11.792 1.00 0.00 O ATOM 556 OE2 GLU A 35 -1.652 -3.956 13.900 1.00 0.00 O ATOM 0 H GLU A 35 -4.720 -3.586 9.862 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.194 -1.625 11.615 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.575 -2.574 10.425 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.613 -1.412 11.736 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.813 -3.007 13.167 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.905 -4.161 11.850 1.00 0.00 H new ATOM 563 N ARG A 36 -4.284 0.696 11.004 1.00 0.00 N ATOM 564 CA ARG A 36 -4.116 2.068 10.540 1.00 0.00 C ATOM 565 C ARG A 36 -2.740 2.268 9.912 1.00 0.00 C ATOM 566 O ARG A 36 -2.616 2.864 8.844 1.00 0.00 O ATOM 567 CB ARG A 36 -4.300 3.048 11.704 1.00 0.00 C ATOM 568 CG ARG A 36 -5.744 3.468 11.924 1.00 0.00 C ATOM 569 CD ARG A 36 -5.868 4.456 13.068 1.00 0.00 C ATOM 570 NE ARG A 36 -7.168 4.368 13.732 1.00 0.00 N ATOM 571 CZ ARG A 36 -7.476 3.436 14.624 1.00 0.00 C ATOM 572 NH1 ARG A 36 -6.584 2.516 14.964 1.00 0.00 N ATOM 573 NH2 ARG A 36 -8.680 3.420 15.180 1.00 0.00 N ATOM 0 H ARG A 36 -4.362 0.598 12.016 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.875 2.262 9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.921 2.590 12.617 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.696 3.936 11.519 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.137 3.916 11.011 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.352 2.588 12.134 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.077 4.270 13.794 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.722 5.468 12.690 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.877 5.062 13.496 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.657 2.523 14.539 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.825 1.801 15.650 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.370 4.125 14.922 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -8.916 2.703 15.866 1.00 0.00 H new ATOM 587 N GLU A 37 -1.708 1.760 10.580 1.00 0.00 N ATOM 588 CA GLU A 37 -0.344 1.880 10.088 1.00 0.00 C ATOM 589 C GLU A 37 -0.016 0.756 9.108 1.00 0.00 C ATOM 590 O GLU A 37 1.148 0.404 8.916 1.00 0.00 O ATOM 591 CB GLU A 37 0.648 1.864 11.252 1.00 0.00 C ATOM 592 CG GLU A 37 0.620 0.572 12.052 1.00 0.00 C ATOM 593 CD GLU A 37 -0.396 0.608 13.180 1.00 0.00 C ATOM 594 OE1 GLU A 37 -1.584 0.320 12.916 1.00 0.00 O ATOM 595 OE2 GLU A 37 -0.004 0.924 14.324 1.00 0.00 O ATOM 0 H GLU A 37 -1.794 1.261 11.465 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.259 2.831 9.563 1.00 0.00 H new ATOM 0 HB2 GLU A 37 1.654 2.020 10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.429 2.699 11.917 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.389 -0.259 11.386 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.611 0.383 12.466 1.00 0.00 H new ATOM 602 N ASN A 38 -1.052 0.200 8.492 1.00 0.00 N ATOM 603 CA ASN A 38 -0.876 -0.884 7.532 1.00 0.00 C ATOM 604 C ASN A 38 -1.456 -0.508 6.172 1.00 0.00 C ATOM 605 O ASN A 38 -1.560 -1.348 5.276 1.00 0.00 O ATOM 606 CB ASN A 38 -1.544 -2.164 8.048 1.00 0.00 C ATOM 607 CG ASN A 38 -0.664 -2.916 9.028 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.372 -2.292 10.160 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.256 -4.048 8.768 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.021 0.481 8.639 1.00 0.00 H new ATOM 0 HA ASN A 38 0.193 -1.061 7.414 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.487 -1.910 8.531 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.782 -2.813 7.205 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.506 -4.490 7.883 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.332 -4.544 9.437 1.00 0.00 H new ATOM 616 N PHE A 39 -1.836 0.756 6.024 1.00 0.00 N ATOM 617 CA PHE A 39 -2.404 1.244 4.776 1.00 0.00 C ATOM 618 C PHE A 39 -1.308 1.688 3.812 1.00 0.00 C ATOM 619 O PHE A 39 -1.588 2.252 2.752 1.00 0.00 O ATOM 620 CB PHE A 39 -3.364 2.408 5.048 1.00 0.00 C ATOM 621 CG PHE A 39 -4.580 2.012 5.836 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.356 0.932 5.444 1.00 0.00 C ATOM 623 CD2 PHE A 39 -4.944 2.716 6.972 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.472 0.564 6.168 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.060 2.352 7.700 1.00 0.00 C ATOM 626 CZ PHE A 39 -6.828 1.276 7.300 1.00 0.00 C ATOM 0 H PHE A 39 -1.760 1.462 6.756 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.956 0.425 4.315 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.830 3.190 5.588 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.681 2.837 4.097 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.084 0.372 4.562 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.349 3.559 7.292 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.067 -0.280 5.851 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.333 2.910 8.584 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.702 0.992 7.868 1.00 0.00 H new ATOM 636 N HIS A 40 -0.060 1.432 4.188 1.00 0.00 N ATOM 637 CA HIS A 40 1.080 1.808 3.360 1.00 0.00 C ATOM 638 C HIS A 40 0.876 1.348 1.920 1.00 0.00 C ATOM 639 O HIS A 40 0.452 0.220 1.672 1.00 0.00 O ATOM 640 CB HIS A 40 2.364 1.204 3.924 1.00 0.00 C ATOM 641 CG HIS A 40 2.344 -0.292 3.992 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.380 -0.992 5.180 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.288 -1.224 3.012 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.348 -2.288 4.928 1.00 0.00 C ATOM 645 NE2 HIS A 40 2.292 -2.456 3.616 1.00 0.00 N ATOM 0 H HIS A 40 0.188 0.966 5.061 1.00 0.00 H new ATOM 0 HA HIS A 40 1.165 2.895 3.368 1.00 0.00 H new ATOM 0 HB2 HIS A 40 3.206 1.520 3.307 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.534 1.603 4.924 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.248 -1.033 1.950 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.365 -3.076 5.666 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.257 -3.354 3.133 1.00 0.00 H new ATOM 654 N ILE A 41 1.184 2.232 0.976 1.00 0.00 N ATOM 655 CA ILE A 41 1.036 1.920 -0.436 1.00 0.00 C ATOM 656 C ILE A 41 2.148 0.992 -0.916 1.00 0.00 C ATOM 657 O ILE A 41 3.320 1.364 -0.912 1.00 0.00 O ATOM 658 CB ILE A 41 1.036 3.192 -1.300 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.052 4.160 -0.824 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.836 2.840 -2.768 1.00 0.00 C ATOM 661 CD1 ILE A 41 0.172 5.588 -1.272 1.00 0.00 C ATOM 0 H ILE A 41 1.538 3.170 1.166 1.00 0.00 H new ATOM 0 HA ILE A 41 0.075 1.418 -0.546 1.00 0.00 H new ATOM 0 HB ILE A 41 2.004 3.683 -1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.018 3.819 -1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.101 4.133 0.265 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.839 3.752 -3.365 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.644 2.188 -3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.118 2.328 -2.893 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.636 6.217 -0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.123 5.948 -0.879 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.191 5.629 -2.361 1.00 0.00 H new ATOM 673 N THR A 42 1.772 -0.212 -1.328 1.00 0.00 N ATOM 674 CA THR A 42 2.736 -1.192 -1.812 1.00 0.00 C ATOM 675 C THR A 42 3.384 -0.732 -3.112 1.00 0.00 C ATOM 676 O THR A 42 2.836 -0.932 -4.196 1.00 0.00 O ATOM 677 CB THR A 42 2.080 -2.568 -2.036 1.00 0.00 C ATOM 678 OG1 THR A 42 1.424 -3.000 -0.840 1.00 0.00 O ATOM 679 CG2 THR A 42 3.116 -3.600 -2.456 1.00 0.00 C ATOM 0 H THR A 42 0.804 -0.534 -1.337 1.00 0.00 H new ATOM 0 HA THR A 42 3.501 -1.286 -1.041 1.00 0.00 H new ATOM 0 HB THR A 42 1.345 -2.469 -2.835 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.009 -3.874 -0.992 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.629 -4.563 -2.608 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.590 -3.282 -3.385 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.872 -3.695 -1.676 1.00 0.00 H new ATOM 687 N LEU A 43 4.552 -0.108 -2.996 1.00 0.00 N ATOM 688 CA LEU A 43 5.276 0.380 -4.164 1.00 0.00 C ATOM 689 C LEU A 43 5.532 -0.748 -5.160 1.00 0.00 C ATOM 690 O LEU A 43 5.240 -0.620 -6.348 1.00 0.00 O ATOM 691 CB LEU A 43 6.604 1.008 -3.740 1.00 0.00 C ATOM 692 CG LEU A 43 7.248 1.964 -4.748 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.380 2.744 -4.096 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.756 1.196 -5.960 1.00 0.00 C ATOM 0 H LEU A 43 5.017 0.071 -2.106 1.00 0.00 H new ATOM 0 HA LEU A 43 4.660 1.137 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.446 1.549 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.311 0.206 -3.528 1.00 0.00 H new ATOM 0 HG LEU A 43 6.491 2.674 -5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.826 3.418 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.988 3.323 -3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.138 2.050 -3.733 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.211 1.890 -6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.498 0.464 -5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.923 0.683 -6.441 1.00 0.00 H new ATOM 706 N LYS A 44 6.076 -1.856 -4.668 1.00 0.00 N ATOM 707 CA LYS A 44 6.364 -3.008 -5.512 1.00 0.00 C ATOM 708 C LYS A 44 6.388 -4.292 -4.688 1.00 0.00 C ATOM 709 O LYS A 44 7.200 -4.440 -3.772 1.00 0.00 O ATOM 710 CB LYS A 44 7.708 -2.820 -6.220 1.00 0.00 C ATOM 711 CG LYS A 44 8.204 -4.072 -6.920 1.00 0.00 C ATOM 712 CD LYS A 44 9.128 -4.880 -6.024 1.00 0.00 C ATOM 713 CE LYS A 44 10.040 -5.788 -6.840 1.00 0.00 C ATOM 714 NZ LYS A 44 9.372 -7.072 -7.188 1.00 0.00 N ATOM 0 H LYS A 44 6.326 -1.980 -3.687 1.00 0.00 H new ATOM 0 HA LYS A 44 5.573 -3.090 -6.258 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.615 -2.017 -6.951 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.453 -2.502 -5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.354 -4.686 -7.216 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.731 -3.795 -7.833 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.732 -4.205 -5.418 1.00 0.00 H new ATOM 0 HD3 LYS A 44 8.535 -5.482 -5.335 1.00 0.00 H new ATOM 0 HE2 LYS A 44 10.341 -5.275 -7.754 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.949 -5.993 -6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 10.079 -7.835 -7.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.651 -7.294 -6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.919 -6.986 -8.120 1.00 0.00 H new ATOM 728 N PHE A 45 5.496 -5.220 -5.020 1.00 0.00 N ATOM 729 CA PHE A 45 5.416 -6.492 -4.312 1.00 0.00 C ATOM 730 C PHE A 45 6.608 -7.380 -4.656 1.00 0.00 C ATOM 731 O PHE A 45 7.004 -7.488 -5.816 1.00 0.00 O ATOM 732 CB PHE A 45 4.108 -7.208 -4.660 1.00 0.00 C ATOM 733 CG PHE A 45 3.916 -8.496 -3.908 1.00 0.00 C ATOM 734 CD1 PHE A 45 3.412 -8.496 -2.620 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.240 -9.712 -4.496 1.00 0.00 C ATOM 736 CE1 PHE A 45 3.232 -9.676 -1.928 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.064 -10.896 -3.808 1.00 0.00 C ATOM 738 CZ PHE A 45 3.560 -10.880 -2.524 1.00 0.00 C ATOM 0 H PHE A 45 4.818 -5.115 -5.775 1.00 0.00 H new ATOM 0 HA PHE A 45 5.437 -6.290 -3.241 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.271 -6.543 -4.448 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.088 -7.414 -5.730 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.156 -7.559 -2.149 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.634 -9.731 -5.502 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.836 -9.659 -0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.321 -11.835 -4.275 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.422 -11.806 -1.985 1.00 0.00 H new ATOM 748 N LEU A 46 7.172 -8.020 -3.640 1.00 0.00 N ATOM 749 CA LEU A 46 8.320 -8.900 -3.832 1.00 0.00 C ATOM 750 C LEU A 46 7.896 -10.364 -3.780 1.00 0.00 C ATOM 751 O LEU A 46 7.988 -11.080 -4.772 1.00 0.00 O ATOM 752 CB LEU A 46 9.384 -8.628 -2.768 1.00 0.00 C ATOM 753 CG LEU A 46 9.740 -7.160 -2.536 1.00 0.00 C ATOM 754 CD1 LEU A 46 10.444 -6.984 -1.200 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.612 -6.640 -3.672 1.00 0.00 C ATOM 0 H LEU A 46 6.854 -7.947 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 46 8.741 -8.696 -4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.042 -9.052 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.293 -9.162 -3.046 1.00 0.00 H new ATOM 0 HG LEU A 46 8.817 -6.581 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.689 -5.932 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 46 9.788 -7.319 -0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.360 -7.575 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.857 -5.593 -3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.531 -7.224 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.073 -6.730 -4.615 1.00 0.00 H new ATOM 767 N GLY A 47 7.428 -10.800 -2.612 1.00 0.00 N ATOM 768 CA GLY A 47 6.992 -12.172 -2.452 1.00 0.00 C ATOM 769 C GLY A 47 7.888 -12.956 -1.516 1.00 0.00 C ATOM 770 O GLY A 47 8.144 -12.528 -0.392 1.00 0.00 O ATOM 0 H GLY A 47 7.344 -10.224 -1.774 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.972 -12.184 -2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.973 -12.660 -3.426 1.00 0.00 H new ATOM 774 N GLU A 48 8.364 -14.108 -1.980 1.00 0.00 N ATOM 775 CA GLU A 48 9.236 -14.956 -1.172 1.00 0.00 C ATOM 776 C GLU A 48 10.660 -14.408 -1.156 1.00 0.00 C ATOM 777 O GLU A 48 11.248 -14.144 -2.204 1.00 0.00 O ATOM 778 CB GLU A 48 9.232 -16.388 -1.712 1.00 0.00 C ATOM 779 CG GLU A 48 10.268 -17.284 -1.060 1.00 0.00 C ATOM 780 CD GLU A 48 9.752 -17.948 0.200 1.00 0.00 C ATOM 781 OE1 GLU A 48 9.792 -17.296 1.268 1.00 0.00 O ATOM 782 OE2 GLU A 48 9.316 -19.112 0.128 1.00 0.00 O ATOM 0 H GLU A 48 8.161 -14.476 -2.910 1.00 0.00 H new ATOM 0 HA GLU A 48 8.856 -14.961 -0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 48 8.243 -16.821 -1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 48 9.410 -16.363 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.578 -18.051 -1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.153 -16.695 -0.820 1.00 0.00 H new ATOM 789 N ILE A 49 11.208 -14.244 0.044 1.00 0.00 N ATOM 790 CA ILE A 49 12.564 -13.732 0.196 1.00 0.00 C ATOM 791 C ILE A 49 13.236 -14.320 1.432 1.00 0.00 C ATOM 792 O ILE A 49 12.584 -14.588 2.440 1.00 0.00 O ATOM 793 CB ILE A 49 12.576 -12.196 0.304 1.00 0.00 C ATOM 794 CG1 ILE A 49 11.636 -11.584 -0.732 1.00 0.00 C ATOM 795 CG2 ILE A 49 13.988 -11.664 0.128 1.00 0.00 C ATOM 796 CD1 ILE A 49 11.352 -10.116 -0.500 1.00 0.00 C ATOM 0 H ILE A 49 10.735 -14.458 0.922 1.00 0.00 H new ATOM 0 HA ILE A 49 13.117 -14.031 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 49 12.225 -11.913 1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.071 -11.709 -1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 49 10.694 -12.133 -0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 49 13.980 -10.577 0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 49 14.632 -12.079 0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.366 -11.954 -0.852 1.00 0.00 H new ATOM 0 HD11 ILE A 49 10.678 -9.749 -1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 49 10.888 -9.985 0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.286 -9.555 -0.536 1.00 0.00 H new ATOM 808 N THR A 50 14.548 -14.520 1.348 1.00 0.00 N ATOM 809 CA THR A 50 15.308 -15.076 2.456 1.00 0.00 C ATOM 810 C THR A 50 15.932 -13.972 3.308 1.00 0.00 C ATOM 811 O THR A 50 16.320 -12.928 2.792 1.00 0.00 O ATOM 812 CB THR A 50 16.424 -16.016 1.960 1.00 0.00 C ATOM 813 OG1 THR A 50 17.408 -15.268 1.236 1.00 0.00 O ATOM 814 CG2 THR A 50 15.856 -17.108 1.068 1.00 0.00 C ATOM 0 H THR A 50 15.105 -14.304 0.521 1.00 0.00 H new ATOM 0 HA THR A 50 14.605 -15.647 3.063 1.00 0.00 H new ATOM 0 HB THR A 50 16.888 -16.483 2.829 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.115 -15.872 0.925 1.00 0.00 H new ATOM 0 HG21 THR A 50 16.663 -17.759 0.731 1.00 0.00 H new ATOM 0 HG22 THR A 50 15.128 -17.694 1.629 1.00 0.00 H new ATOM 0 HG23 THR A 50 15.369 -16.656 0.204 1.00 0.00 H new ATOM 822 N GLU A 51 16.020 -14.216 4.612 1.00 0.00 N ATOM 823 CA GLU A 51 16.596 -13.240 5.528 1.00 0.00 C ATOM 824 C GLU A 51 17.868 -12.628 4.948 1.00 0.00 C ATOM 825 O GLU A 51 18.172 -11.460 5.188 1.00 0.00 O ATOM 826 CB GLU A 51 16.900 -13.896 6.880 1.00 0.00 C ATOM 827 CG GLU A 51 15.680 -14.052 7.768 1.00 0.00 C ATOM 828 CD GLU A 51 14.824 -15.244 7.384 1.00 0.00 C ATOM 829 OE1 GLU A 51 15.396 -16.308 7.064 1.00 0.00 O ATOM 830 OE2 GLU A 51 13.584 -15.116 7.404 1.00 0.00 O ATOM 0 H GLU A 51 15.701 -15.077 5.056 1.00 0.00 H new ATOM 0 HA GLU A 51 15.867 -12.442 5.673 1.00 0.00 H new ATOM 0 HB2 GLU A 51 17.341 -14.878 6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 51 17.647 -13.299 7.404 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.001 -14.160 8.804 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.078 -13.145 7.714 1.00 0.00 H new ATOM 837 N GLU A 52 18.608 -13.428 4.188 1.00 0.00 N ATOM 838 CA GLU A 52 19.848 -12.968 3.572 1.00 0.00 C ATOM 839 C GLU A 52 19.564 -11.960 2.464 1.00 0.00 C ATOM 840 O GLU A 52 19.828 -10.768 2.612 1.00 0.00 O ATOM 841 CB GLU A 52 20.636 -14.152 3.012 1.00 0.00 C ATOM 842 CG GLU A 52 21.512 -14.844 4.040 1.00 0.00 C ATOM 843 CD GLU A 52 22.672 -15.592 3.416 1.00 0.00 C ATOM 844 OE1 GLU A 52 22.476 -16.760 3.016 1.00 0.00 O ATOM 845 OE2 GLU A 52 23.772 -15.012 3.320 1.00 0.00 O ATOM 0 H GLU A 52 18.371 -14.399 3.983 1.00 0.00 H new ATOM 0 HA GLU A 52 20.445 -12.477 4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.937 -14.878 2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 52 21.262 -13.804 2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 52 21.898 -14.103 4.739 1.00 0.00 H new ATOM 0 HG3 GLU A 52 20.905 -15.541 4.617 1.00 0.00 H new ATOM 852 N GLN A 53 19.020 -12.448 1.352 1.00 0.00 N ATOM 853 CA GLN A 53 18.700 -11.588 0.220 1.00 0.00 C ATOM 854 C GLN A 53 18.112 -10.264 0.688 1.00 0.00 C ATOM 855 O GLN A 53 18.356 -9.220 0.088 1.00 0.00 O ATOM 856 CB GLN A 53 17.716 -12.292 -0.716 1.00 0.00 C ATOM 857 CG GLN A 53 18.300 -13.512 -1.412 1.00 0.00 C ATOM 858 CD GLN A 53 17.312 -14.188 -2.332 1.00 0.00 C ATOM 859 OE1 GLN A 53 16.880 -13.612 -3.332 1.00 0.00 O ATOM 860 NE2 GLN A 53 16.940 -15.420 -2.004 1.00 0.00 N ATOM 0 H GLN A 53 18.793 -13.432 1.212 1.00 0.00 H new ATOM 0 HA GLN A 53 19.625 -11.382 -0.319 1.00 0.00 H new ATOM 0 HB2 GLN A 53 16.839 -12.596 -0.145 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.375 -11.583 -1.470 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.177 -13.213 -1.985 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.638 -14.226 -0.661 1.00 0.00 H new ATOM 0 HE21 GLN A 53 17.321 -15.862 -1.167 1.00 0.00 H new ATOM 0 HE22 GLN A 53 16.273 -15.924 -2.589 1.00 0.00 H new ATOM 869 N ALA A 54 17.336 -10.312 1.768 1.00 0.00 N ATOM 870 CA ALA A 54 16.716 -9.116 2.316 1.00 0.00 C ATOM 871 C ALA A 54 17.688 -7.940 2.304 1.00 0.00 C ATOM 872 O ALA A 54 17.380 -6.876 1.764 1.00 0.00 O ATOM 873 CB ALA A 54 16.224 -9.380 3.732 1.00 0.00 C ATOM 0 H ALA A 54 17.123 -11.169 2.279 1.00 0.00 H new ATOM 0 HA ALA A 54 15.864 -8.857 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 54 15.762 -8.477 4.131 1.00 0.00 H new ATOM 0 HB2 ALA A 54 15.491 -10.187 3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.066 -9.666 4.362 1.00 0.00 H new ATOM 879 N GLU A 55 18.860 -8.136 2.900 1.00 0.00 N ATOM 880 CA GLU A 55 19.876 -7.092 2.956 1.00 0.00 C ATOM 881 C GLU A 55 20.096 -6.476 1.580 1.00 0.00 C ATOM 882 O GLU A 55 20.336 -5.276 1.456 1.00 0.00 O ATOM 883 CB GLU A 55 21.192 -7.656 3.496 1.00 0.00 C ATOM 884 CG GLU A 55 21.912 -8.560 2.512 1.00 0.00 C ATOM 885 CD GLU A 55 22.808 -7.796 1.556 1.00 0.00 C ATOM 886 OE1 GLU A 55 23.588 -6.948 2.036 1.00 0.00 O ATOM 887 OE2 GLU A 55 22.724 -8.040 0.336 1.00 0.00 O ATOM 0 H GLU A 55 19.129 -9.010 3.352 1.00 0.00 H new ATOM 0 HA GLU A 55 19.523 -6.312 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.849 -6.829 3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.991 -8.214 4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.511 -9.284 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 55 21.176 -9.125 1.940 1.00 0.00 H new ATOM 894 N GLU A 56 20.020 -7.308 0.544 1.00 0.00 N ATOM 895 CA GLU A 56 20.216 -6.844 -0.820 1.00 0.00 C ATOM 896 C GLU A 56 19.208 -5.756 -1.176 1.00 0.00 C ATOM 897 O GLU A 56 19.584 -4.616 -1.452 1.00 0.00 O ATOM 898 CB GLU A 56 20.084 -8.012 -1.800 1.00 0.00 C ATOM 899 CG GLU A 56 20.904 -7.836 -3.068 1.00 0.00 C ATOM 900 CD GLU A 56 22.356 -7.512 -2.784 1.00 0.00 C ATOM 901 OE1 GLU A 56 23.116 -8.444 -2.440 1.00 0.00 O ATOM 902 OE2 GLU A 56 22.740 -6.328 -2.912 1.00 0.00 O ATOM 0 H GLU A 56 19.824 -8.306 0.627 1.00 0.00 H new ATOM 0 HA GLU A 56 21.219 -6.424 -0.893 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.393 -8.931 -1.302 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.035 -8.133 -2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 56 20.849 -8.749 -3.661 1.00 0.00 H new ATOM 0 HG3 GLU A 56 20.469 -7.038 -3.670 1.00 0.00 H new ATOM 909 N ILE A 57 17.928 -6.116 -1.168 1.00 0.00 N ATOM 910 CA ILE A 57 16.868 -5.168 -1.488 1.00 0.00 C ATOM 911 C ILE A 57 17.192 -3.776 -0.952 1.00 0.00 C ATOM 912 O ILE A 57 17.284 -2.812 -1.712 1.00 0.00 O ATOM 913 CB ILE A 57 15.512 -5.624 -0.912 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.052 -6.912 -1.592 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.472 -4.524 -1.072 1.00 0.00 C ATOM 916 CD1 ILE A 57 15.712 -8.156 -1.044 1.00 0.00 C ATOM 0 H ILE A 57 17.601 -7.056 -0.944 1.00 0.00 H new ATOM 0 HA ILE A 57 16.799 -5.129 -2.575 1.00 0.00 H new ATOM 0 HB ILE A 57 15.633 -5.826 0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.972 -7.005 -1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.258 -6.842 -2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.520 -4.861 -0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.802 -3.631 -0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.348 -4.291 -2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.337 -9.031 -1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 57 16.791 -8.085 -1.179 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.485 -8.251 0.018 1.00 0.00 H new ATOM 928 N LYS A 58 17.364 -3.680 0.356 1.00 0.00 N ATOM 929 CA LYS A 58 17.684 -2.404 0.996 1.00 0.00 C ATOM 930 C LYS A 58 18.740 -1.648 0.200 1.00 0.00 C ATOM 931 O LYS A 58 18.516 -0.524 -0.236 1.00 0.00 O ATOM 932 CB LYS A 58 18.172 -2.636 2.428 1.00 0.00 C ATOM 933 CG LYS A 58 17.188 -3.412 3.288 1.00 0.00 C ATOM 934 CD LYS A 58 17.812 -3.824 4.612 1.00 0.00 C ATOM 935 CE LYS A 58 16.904 -4.768 5.384 1.00 0.00 C ATOM 936 NZ LYS A 58 17.676 -5.688 6.264 1.00 0.00 N ATOM 0 H LYS A 58 17.288 -4.467 1.000 1.00 0.00 H new ATOM 0 HA LYS A 58 16.777 -1.801 1.024 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.119 -3.175 2.397 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.369 -1.672 2.896 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.305 -2.801 3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.853 -4.299 2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.771 -4.308 4.429 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.012 -2.937 5.213 1.00 0.00 H new ATOM 0 HE2 LYS A 58 16.207 -4.187 5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.308 -5.352 4.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 17.020 -6.314 6.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.323 -6.261 5.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.225 -5.132 6.950 1.00 0.00 H new ATOM 950 N LYS A 59 19.900 -2.276 0.024 1.00 0.00 N ATOM 951 CA LYS A 59 20.992 -1.664 -0.720 1.00 0.00 C ATOM 952 C LYS A 59 20.496 -1.084 -2.040 1.00 0.00 C ATOM 953 O LYS A 59 20.888 0.016 -2.432 1.00 0.00 O ATOM 954 CB LYS A 59 22.096 -2.692 -0.984 1.00 0.00 C ATOM 955 CG LYS A 59 23.004 -2.928 0.204 1.00 0.00 C ATOM 956 CD LYS A 59 23.972 -1.776 0.408 1.00 0.00 C ATOM 957 CE LYS A 59 25.184 -2.204 1.220 1.00 0.00 C ATOM 958 NZ LYS A 59 25.832 -1.048 1.900 1.00 0.00 N ATOM 0 H LYS A 59 20.106 -3.207 0.387 1.00 0.00 H new ATOM 0 HA LYS A 59 21.397 -0.851 -0.117 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.638 -3.638 -1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.698 -2.357 -1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.401 -3.060 1.102 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.563 -3.852 0.057 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.297 -1.397 -0.561 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.463 -0.957 0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 59 24.881 -2.940 1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.906 -2.692 0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 26.654 -1.381 2.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.144 -0.357 1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 25.151 -0.598 2.544 1.00 0.00 H new ATOM 972 N ILE A 60 19.632 -1.832 -2.724 1.00 0.00 N ATOM 973 CA ILE A 60 19.080 -1.388 -3.996 1.00 0.00 C ATOM 974 C ILE A 60 18.296 -0.092 -3.836 1.00 0.00 C ATOM 975 O ILE A 60 18.552 0.892 -4.532 1.00 0.00 O ATOM 976 CB ILE A 60 18.164 -2.460 -4.616 1.00 0.00 C ATOM 977 CG1 ILE A 60 18.964 -3.724 -4.940 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.488 -1.920 -5.864 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.096 -4.908 -5.304 1.00 0.00 C ATOM 0 H ILE A 60 19.301 -2.747 -2.417 1.00 0.00 H new ATOM 0 HA ILE A 60 19.925 -1.214 -4.663 1.00 0.00 H new ATOM 0 HB ILE A 60 17.392 -2.719 -3.891 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.643 -3.513 -5.766 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.580 -3.986 -4.080 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.844 -2.689 -6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.888 -1.048 -5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.246 -1.635 -6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.728 -5.769 -5.522 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.435 -5.144 -4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.499 -4.665 -6.183 1.00 0.00 H new ATOM 991 N LEU A 61 17.336 -0.100 -2.916 1.00 0.00 N ATOM 992 CA LEU A 61 16.516 1.080 -2.660 1.00 0.00 C ATOM 993 C LEU A 61 17.384 2.300 -2.372 1.00 0.00 C ATOM 994 O LEU A 61 17.104 3.396 -2.852 1.00 0.00 O ATOM 995 CB LEU A 61 15.572 0.820 -1.484 1.00 0.00 C ATOM 996 CG LEU A 61 14.436 -0.172 -1.740 1.00 0.00 C ATOM 997 CD1 LEU A 61 13.836 -0.648 -0.424 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.364 0.456 -2.616 1.00 0.00 C ATOM 0 H LEU A 61 17.107 -0.908 -2.337 1.00 0.00 H new ATOM 0 HA LEU A 61 15.928 1.284 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.163 0.456 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.135 1.771 -1.178 1.00 0.00 H new ATOM 0 HG LEU A 61 14.847 -1.035 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.029 -1.353 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.606 -1.139 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.442 0.206 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.565 -0.265 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.958 1.337 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.800 0.747 -3.572 1.00 0.00 H new ATOM 1010 N GLU A 62 18.436 2.096 -1.588 1.00 0.00 N ATOM 1011 CA GLU A 62 19.344 3.184 -1.240 1.00 0.00 C ATOM 1012 C GLU A 62 19.828 3.916 -2.488 1.00 0.00 C ATOM 1013 O GLU A 62 19.908 5.144 -2.512 1.00 0.00 O ATOM 1014 CB GLU A 62 20.544 2.640 -0.460 1.00 0.00 C ATOM 1015 CG GLU A 62 21.580 3.700 -0.124 1.00 0.00 C ATOM 1016 CD GLU A 62 22.400 3.348 1.100 1.00 0.00 C ATOM 1017 OE1 GLU A 62 22.952 2.224 1.144 1.00 0.00 O ATOM 1018 OE2 GLU A 62 22.492 4.192 2.016 1.00 0.00 O ATOM 0 H GLU A 62 18.681 1.193 -1.183 1.00 0.00 H new ATOM 0 HA GLU A 62 18.798 3.892 -0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.190 2.184 0.464 1.00 0.00 H new ATOM 0 HB3 GLU A 62 21.019 1.851 -1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.246 3.834 -0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 62 21.078 4.653 0.042 1.00 0.00 H new ATOM 1025 N LYS A 63 20.144 3.148 -3.528 1.00 0.00 N ATOM 1026 CA LYS A 63 20.616 3.724 -4.784 1.00 0.00 C ATOM 1027 C LYS A 63 19.452 4.296 -5.592 1.00 0.00 C ATOM 1028 O LYS A 63 19.516 5.432 -6.064 1.00 0.00 O ATOM 1029 CB LYS A 63 21.348 2.660 -5.608 1.00 0.00 C ATOM 1030 CG LYS A 63 22.840 2.600 -5.332 1.00 0.00 C ATOM 1031 CD LYS A 63 23.164 1.588 -4.244 1.00 0.00 C ATOM 1032 CE LYS A 63 23.252 0.176 -4.804 1.00 0.00 C ATOM 1033 NZ LYS A 63 23.588 -0.816 -3.748 1.00 0.00 N ATOM 0 H LYS A 63 20.082 2.130 -3.526 1.00 0.00 H new ATOM 0 HA LYS A 63 21.305 4.535 -4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.909 1.685 -5.399 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.190 2.861 -6.668 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.370 2.335 -6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 63 23.196 3.586 -5.032 1.00 0.00 H new ATOM 0 HD2 LYS A 63 24.109 1.852 -3.770 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.398 1.626 -3.470 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.302 -0.092 -5.266 1.00 0.00 H new ATOM 0 HE3 LYS A 63 24.008 0.142 -5.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.283 -1.763 -4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.616 -0.818 -3.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 23.100 -0.562 -2.865 1.00 0.00 H new ATOM 1047 N ILE A 64 18.396 3.508 -5.740 1.00 0.00 N ATOM 1048 CA ILE A 64 17.220 3.940 -6.488 1.00 0.00 C ATOM 1049 C ILE A 64 16.644 5.224 -5.908 1.00 0.00 C ATOM 1050 O ILE A 64 16.596 6.256 -6.576 1.00 0.00 O ATOM 1051 CB ILE A 64 16.128 2.856 -6.496 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.660 1.568 -7.136 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.896 3.352 -7.232 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.568 0.596 -7.528 1.00 0.00 C ATOM 0 H ILE A 64 18.328 2.567 -5.353 1.00 0.00 H new ATOM 0 HA ILE A 64 17.545 4.121 -7.512 1.00 0.00 H new ATOM 0 HB ILE A 64 15.846 2.636 -5.466 1.00 0.00 H new ATOM 0 HG12 ILE A 64 17.243 1.825 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.339 1.078 -6.438 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.133 2.574 -7.229 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.509 4.242 -6.735 1.00 0.00 H new ATOM 0 HG23 ILE A 64 15.161 3.597 -8.261 1.00 0.00 H new ATOM 0 HD11 ILE A 64 16.015 -0.292 -7.974 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.000 0.311 -6.643 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.902 1.069 -8.250 1.00 0.00 H new ATOM 1066 N ALA A 65 16.204 5.156 -4.652 1.00 0.00 N ATOM 1067 CA ALA A 65 15.632 6.312 -3.980 1.00 0.00 C ATOM 1068 C ALA A 65 16.556 7.520 -4.080 1.00 0.00 C ATOM 1069 O ALA A 65 16.148 8.652 -3.828 1.00 0.00 O ATOM 1070 CB ALA A 65 15.344 5.988 -2.524 1.00 0.00 C ATOM 0 H ALA A 65 16.235 4.310 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 65 14.695 6.561 -4.478 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.916 6.863 -2.034 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.638 5.160 -2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.271 5.709 -2.023 1.00 0.00 H new ATOM 1076 N LYS A 66 17.808 7.272 -4.452 1.00 0.00 N ATOM 1077 CA LYS A 66 18.792 8.336 -4.588 1.00 0.00 C ATOM 1078 C LYS A 66 18.796 8.900 -6.004 1.00 0.00 C ATOM 1079 O LYS A 66 18.708 10.112 -6.204 1.00 0.00 O ATOM 1080 CB LYS A 66 20.188 7.820 -4.228 1.00 0.00 C ATOM 1081 CG LYS A 66 21.260 8.892 -4.256 1.00 0.00 C ATOM 1082 CD LYS A 66 21.164 9.808 -3.048 1.00 0.00 C ATOM 1083 CE LYS A 66 21.644 11.216 -3.376 1.00 0.00 C ATOM 1084 NZ LYS A 66 20.588 12.020 -4.048 1.00 0.00 N ATOM 0 H LYS A 66 18.164 6.340 -4.665 1.00 0.00 H new ATOM 0 HA LYS A 66 18.519 9.136 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 66 20.156 7.376 -3.233 1.00 0.00 H new ATOM 0 HB3 LYS A 66 20.462 7.026 -4.922 1.00 0.00 H new ATOM 0 HG2 LYS A 66 22.244 8.423 -4.281 1.00 0.00 H new ATOM 0 HG3 LYS A 66 21.164 9.480 -5.168 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.132 9.846 -2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 66 21.761 9.400 -2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 66 21.953 11.717 -2.459 1.00 0.00 H new ATOM 0 HE3 LYS A 66 22.522 11.159 -4.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 20.954 12.971 -4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.311 11.556 -4.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 19.760 12.096 -3.424 1.00 0.00 H new ATOM 1098 N LYS A 67 18.896 8.012 -6.988 1.00 0.00 N ATOM 1099 CA LYS A 67 18.908 8.416 -8.388 1.00 0.00 C ATOM 1100 C LYS A 67 17.548 8.972 -8.804 1.00 0.00 C ATOM 1101 O LYS A 67 17.400 9.524 -9.896 1.00 0.00 O ATOM 1102 CB LYS A 67 19.284 7.232 -9.280 1.00 0.00 C ATOM 1103 CG LYS A 67 18.360 6.036 -9.128 1.00 0.00 C ATOM 1104 CD LYS A 67 19.004 4.764 -9.648 1.00 0.00 C ATOM 1105 CE LYS A 67 17.960 3.784 -10.160 1.00 0.00 C ATOM 1106 NZ LYS A 67 17.492 4.132 -11.532 1.00 0.00 N ATOM 0 H LYS A 67 18.970 7.005 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 67 19.654 9.201 -8.508 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.277 7.556 -10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.304 6.924 -9.049 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.098 5.909 -8.078 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.432 6.222 -9.668 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.700 5.008 -10.450 1.00 0.00 H new ATOM 0 HD3 LYS A 67 19.585 4.297 -8.853 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.379 2.778 -10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.109 3.772 -9.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.528 4.519 -11.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.129 4.842 -11.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.492 3.278 -12.126 1.00 0.00 H new ATOM 1120 N TYR A 68 16.560 8.820 -7.932 1.00 0.00 N ATOM 1121 CA TYR A 68 15.216 9.304 -8.208 1.00 0.00 C ATOM 1122 C TYR A 68 14.868 10.492 -7.316 1.00 0.00 C ATOM 1123 O TYR A 68 15.424 10.652 -6.228 1.00 0.00 O ATOM 1124 CB TYR A 68 14.196 8.184 -8.004 1.00 0.00 C ATOM 1125 CG TYR A 68 14.096 7.236 -9.180 1.00 0.00 C ATOM 1126 CD1 TYR A 68 14.944 6.144 -9.292 1.00 0.00 C ATOM 1127 CD2 TYR A 68 13.152 7.440 -10.180 1.00 0.00 C ATOM 1128 CE1 TYR A 68 14.852 5.276 -10.360 1.00 0.00 C ATOM 1129 CE2 TYR A 68 13.056 6.576 -11.256 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.908 5.496 -11.340 1.00 0.00 C ATOM 1131 OH TYR A 68 13.816 4.636 -12.412 1.00 0.00 O ATOM 0 H TYR A 68 16.666 8.364 -7.026 1.00 0.00 H new ATOM 0 HA TYR A 68 15.184 9.632 -9.247 1.00 0.00 H new ATOM 0 HB2 TYR A 68 14.464 7.617 -7.112 1.00 0.00 H new ATOM 0 HB3 TYR A 68 13.217 8.625 -7.819 1.00 0.00 H new ATOM 0 HD1 TYR A 68 15.689 5.970 -8.530 1.00 0.00 H new ATOM 0 HD2 TYR A 68 12.484 8.286 -10.116 1.00 0.00 H new ATOM 0 HE1 TYR A 68 15.517 4.428 -10.428 1.00 0.00 H new ATOM 0 HE2 TYR A 68 12.318 6.747 -12.026 1.00 0.00 H new ATOM 0 HH TYR A 68 12.997 4.104 -12.335 1.00 0.00 H new ATOM 1141 N LYS A 69 13.944 11.324 -7.780 1.00 0.00 N ATOM 1142 CA LYS A 69 13.516 12.496 -7.024 1.00 0.00 C ATOM 1143 C LYS A 69 12.212 12.224 -6.284 1.00 0.00 C ATOM 1144 O LYS A 69 11.648 11.132 -6.384 1.00 0.00 O ATOM 1145 CB LYS A 69 13.344 13.696 -7.960 1.00 0.00 C ATOM 1146 CG LYS A 69 14.612 14.080 -8.704 1.00 0.00 C ATOM 1147 CD LYS A 69 14.428 15.360 -9.496 1.00 0.00 C ATOM 1148 CE LYS A 69 15.536 15.544 -10.520 1.00 0.00 C ATOM 1149 NZ LYS A 69 15.456 14.536 -11.616 1.00 0.00 N ATOM 0 H LYS A 69 13.475 11.209 -8.679 1.00 0.00 H new ATOM 0 HA LYS A 69 14.287 12.723 -6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.563 13.470 -8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.001 14.552 -7.379 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.428 14.206 -7.993 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.898 13.272 -9.378 1.00 0.00 H new ATOM 0 HD2 LYS A 69 13.463 15.341 -10.002 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.414 16.212 -8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.475 16.546 -10.944 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.504 15.466 -10.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 15.999 14.872 -12.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.851 13.632 -11.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.462 14.400 -11.890 1.00 0.00 H new ATOM 1163 N LYS A 70 11.740 13.216 -5.540 1.00 0.00 N ATOM 1164 CA LYS A 70 10.500 13.084 -4.784 1.00 0.00 C ATOM 1165 C LYS A 70 9.416 14.000 -5.352 1.00 0.00 C ATOM 1166 O LYS A 70 9.464 15.216 -5.168 1.00 0.00 O ATOM 1167 CB LYS A 70 10.740 13.412 -3.312 1.00 0.00 C ATOM 1168 CG LYS A 70 11.268 14.816 -3.076 1.00 0.00 C ATOM 1169 CD LYS A 70 12.188 14.876 -1.868 1.00 0.00 C ATOM 1170 CE LYS A 70 11.396 14.980 -0.572 1.00 0.00 C ATOM 1171 NZ LYS A 70 12.152 15.716 0.476 1.00 0.00 N ATOM 0 H LYS A 70 12.198 14.123 -5.443 1.00 0.00 H new ATOM 0 HA LYS A 70 10.160 12.052 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.806 13.288 -2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.448 12.693 -2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.807 15.155 -3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.431 15.499 -2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.816 13.985 -1.842 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.855 15.733 -1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.450 15.487 -0.763 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.154 13.980 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.582 15.767 1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.043 15.218 0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.361 16.678 0.142 1.00 0.00 H new ATOM 1185 N HIS A 71 8.444 13.408 -6.036 1.00 0.00 N ATOM 1186 CA HIS A 71 7.348 14.168 -6.624 1.00 0.00 C ATOM 1187 C HIS A 71 6.104 14.104 -5.744 1.00 0.00 C ATOM 1188 O HIS A 71 6.080 13.384 -4.744 1.00 0.00 O ATOM 1189 CB HIS A 71 7.024 13.636 -8.020 1.00 0.00 C ATOM 1190 CG HIS A 71 6.108 14.528 -8.804 1.00 0.00 C ATOM 1191 ND1 HIS A 71 6.400 15.848 -9.080 1.00 0.00 N ATOM 1192 CD2 HIS A 71 4.904 14.284 -9.368 1.00 0.00 C ATOM 1193 CE1 HIS A 71 5.412 16.376 -9.780 1.00 0.00 C ATOM 1194 NE2 HIS A 71 4.492 15.448 -9.968 1.00 0.00 N ATOM 0 H HIS A 71 8.393 12.402 -6.197 1.00 0.00 H new ATOM 0 HA HIS A 71 7.663 15.209 -6.701 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.953 13.505 -8.575 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.567 12.651 -7.927 1.00 0.00 H new ATOM 0 HD2 HIS A 71 4.366 13.348 -9.350 1.00 0.00 H new ATOM 0 HE1 HIS A 71 5.365 17.394 -10.138 1.00 0.00 H new ATOM 0 HE2 HIS A 71 3.617 15.575 -10.477 1.00 0.00 H new ATOM 1203 N GLU A 72 5.080 14.868 -6.116 1.00 0.00 N ATOM 1204 CA GLU A 72 3.836 14.896 -5.356 1.00 0.00 C ATOM 1205 C GLU A 72 2.696 14.276 -6.156 1.00 0.00 C ATOM 1206 O GLU A 72 2.500 14.600 -7.328 1.00 0.00 O ATOM 1207 CB GLU A 72 3.484 16.336 -4.972 1.00 0.00 C ATOM 1208 CG GLU A 72 2.500 16.432 -3.820 1.00 0.00 C ATOM 1209 CD GLU A 72 1.064 16.560 -4.288 1.00 0.00 C ATOM 1210 OE1 GLU A 72 0.736 15.984 -5.344 1.00 0.00 O ATOM 1211 OE2 GLU A 72 0.272 17.232 -3.596 1.00 0.00 O ATOM 0 H GLU A 72 5.088 15.474 -6.937 1.00 0.00 H new ATOM 0 HA GLU A 72 3.978 14.309 -4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.398 16.866 -4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.065 16.843 -5.841 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.596 15.547 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.754 17.292 -3.201 1.00 0.00 H new ATOM 1218 N VAL A 73 1.944 13.388 -5.516 1.00 0.00 N ATOM 1219 CA VAL A 73 0.828 12.724 -6.168 1.00 0.00 C ATOM 1220 C VAL A 73 -0.432 12.800 -5.308 1.00 0.00 C ATOM 1221 O VAL A 73 -0.376 13.188 -4.140 1.00 0.00 O ATOM 1222 CB VAL A 73 1.144 11.244 -6.464 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.064 11.128 -7.664 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.752 10.576 -5.240 1.00 0.00 C ATOM 0 H VAL A 73 2.089 13.113 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 73 0.658 13.245 -7.110 1.00 0.00 H new ATOM 0 HB VAL A 73 0.214 10.728 -6.702 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.277 10.077 -7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.581 11.568 -8.536 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.996 11.655 -7.460 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.969 9.532 -5.465 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.675 11.088 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.048 10.629 -4.409 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.564 12.420 -5.892 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.836 12.444 -5.176 1.00 0.00 C ATOM 1236 C ASN A 74 -3.368 11.032 -4.960 1.00 0.00 C ATOM 1237 O ASN A 74 -3.040 10.112 -5.712 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.860 13.276 -5.956 1.00 0.00 C ATOM 1239 CG ASN A 74 -3.912 14.716 -5.488 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -2.972 15.484 -5.708 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.008 15.096 -4.844 1.00 0.00 N ATOM 0 H ASN A 74 -1.627 12.093 -6.856 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.670 12.899 -4.200 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.612 13.251 -7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.847 12.826 -5.848 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.096 16.056 -4.510 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.762 14.428 -4.683 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.188 10.864 -3.932 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.768 9.564 -3.616 1.00 0.00 C ATOM 1250 C VAL A 75 -6.284 9.644 -3.528 1.00 0.00 C ATOM 1251 O VAL A 75 -6.832 10.452 -2.776 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.216 9.016 -2.284 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.320 10.064 -1.188 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -4.952 7.744 -1.892 1.00 0.00 C ATOM 0 H VAL A 75 -4.468 11.614 -3.300 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.491 8.888 -4.425 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.162 8.775 -2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.925 9.657 -0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.745 10.945 -1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.365 10.342 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -4.552 7.368 -0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.014 7.959 -1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.818 6.992 -2.669 1.00 0.00 H new ATOM 1264 N ARG A 76 -6.960 8.804 -4.304 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.420 8.780 -4.316 1.00 0.00 C ATOM 1266 C ARG A 76 -8.936 7.636 -5.184 1.00 0.00 C ATOM 1267 O ARG A 76 -8.160 6.936 -5.832 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.968 10.112 -4.832 1.00 0.00 C ATOM 1269 CG ARG A 76 -9.212 10.132 -6.332 1.00 0.00 C ATOM 1270 CD ARG A 76 -7.904 10.100 -7.108 1.00 0.00 C ATOM 1271 NE ARG A 76 -7.420 8.736 -7.304 1.00 0.00 N ATOM 1272 CZ ARG A 76 -7.892 7.916 -8.236 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -8.856 8.316 -9.048 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -7.396 6.688 -8.352 1.00 0.00 N ATOM 0 H ARG A 76 -6.522 8.131 -4.933 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.765 8.624 -3.294 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.903 10.334 -4.318 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.267 10.907 -4.576 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.825 9.276 -6.614 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.773 11.027 -6.599 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.045 10.578 -8.077 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.151 10.679 -6.574 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.679 8.395 -6.692 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.239 9.257 -8.960 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.216 7.684 -9.763 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.654 6.376 -7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.758 6.057 -9.067 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.252 7.452 -5.192 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.852 6.392 -5.980 1.00 0.00 C ATOM 1290 C GLY A 77 -10.568 5.016 -5.412 1.00 0.00 C ATOM 1291 O GLY A 77 -9.444 4.724 -5.008 1.00 0.00 O ATOM 0 H GLY A 77 -10.915 8.020 -4.665 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.930 6.546 -6.029 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.475 6.445 -7.001 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.592 4.168 -5.384 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.448 2.816 -4.860 1.00 0.00 C ATOM 1297 C ILE A 78 -12.080 1.792 -5.796 1.00 0.00 C ATOM 1298 O ILE A 78 -13.196 1.980 -6.272 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.084 2.680 -3.464 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.424 3.648 -2.480 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -11.972 1.248 -2.964 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.024 3.604 -1.092 1.00 0.00 C ATOM 0 H ILE A 78 -12.529 4.394 -5.718 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.378 2.622 -4.782 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.141 2.934 -3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.361 3.417 -2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.507 4.662 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.427 1.171 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.488 0.580 -3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.921 0.965 -2.903 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.506 4.316 -0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.081 3.864 -1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -11.917 2.600 -0.681 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.356 0.708 -6.056 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.864 -0.332 -6.932 1.00 0.00 C ATOM 1316 C GLY A 79 -12.212 -1.604 -6.184 1.00 0.00 C ATOM 1317 O GLY A 79 -11.936 -1.728 -4.992 1.00 0.00 O ATOM 0 H GLY A 79 -10.426 0.531 -5.676 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.750 0.035 -7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.119 -0.556 -7.695 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.820 -2.552 -6.888 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.204 -3.824 -6.284 1.00 0.00 C ATOM 1323 C VAL A 80 -12.948 -4.988 -7.236 1.00 0.00 C ATOM 1324 O VAL A 80 -12.904 -4.808 -8.456 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.692 -3.824 -5.880 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -14.956 -2.772 -4.812 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.576 -3.592 -7.096 1.00 0.00 C ATOM 0 H VAL A 80 -13.058 -2.465 -7.876 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.590 -3.949 -5.392 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.936 -4.801 -5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.011 -2.787 -4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.351 -2.988 -3.931 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.695 -1.787 -5.199 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.622 -3.595 -6.791 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.332 -2.629 -7.545 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.408 -4.385 -7.825 1.00 0.00 H new ATOM 1337 N PHE A 81 -12.784 -6.180 -6.676 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.532 -7.372 -7.476 1.00 0.00 C ATOM 1339 C PHE A 81 -13.328 -8.560 -6.948 1.00 0.00 C ATOM 1340 O PHE A 81 -13.652 -8.644 -5.760 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.036 -7.704 -7.476 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.236 -6.860 -8.424 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.672 -6.652 -9.724 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.044 -6.280 -8.020 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -9.932 -5.876 -10.600 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.304 -5.504 -8.892 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.748 -5.300 -10.180 1.00 0.00 C ATOM 0 H PHE A 81 -12.821 -6.347 -5.670 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.853 -7.169 -8.498 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.643 -7.575 -6.467 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.905 -8.754 -7.738 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.597 -7.099 -10.056 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.689 -6.436 -7.012 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.280 -5.721 -11.611 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.377 -5.057 -8.563 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.172 -4.691 -10.861 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.652 -9.500 -7.844 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.276 -9.412 -9.260 1.00 0.00 C ATOM 1359 C PRO A 82 -14.028 -8.308 -9.992 1.00 0.00 C ATOM 1360 O PRO A 82 -13.532 -7.744 -10.964 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.656 -10.784 -9.816 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.736 -11.268 -8.916 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.416 -10.724 -7.552 1.00 0.00 C ATOM 0 HA PRO A 82 -12.222 -9.166 -9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.002 -10.712 -10.847 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.803 -11.463 -9.813 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.712 -10.920 -9.255 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.773 -12.357 -8.902 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.320 -10.507 -6.983 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.832 -11.432 -6.964 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.236 -8.008 -9.520 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.060 -6.972 -10.132 1.00 0.00 C ATOM 1373 C ASN A 83 -17.104 -6.456 -9.148 1.00 0.00 C ATOM 1374 O ASN A 83 -17.424 -7.100 -8.148 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.748 -7.516 -11.388 1.00 0.00 C ATOM 1376 CG ASN A 83 -17.116 -8.980 -11.256 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -17.744 -9.388 -10.280 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.728 -9.780 -12.240 1.00 0.00 N ATOM 0 H ASN A 83 -15.664 -8.468 -8.717 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.411 -6.142 -10.412 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.648 -6.934 -11.587 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -16.088 -7.386 -12.246 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -16.949 -10.775 -12.205 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -16.209 -9.400 -13.032 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.652 -5.264 -9.436 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.672 -4.636 -8.592 1.00 0.00 C ATOM 1387 C PRO A 84 -19.788 -5.604 -8.216 1.00 0.00 C ATOM 1388 O PRO A 84 -20.024 -5.868 -7.036 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.212 -3.508 -9.468 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.096 -3.180 -10.396 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.320 -4.444 -10.612 1.00 0.00 C ATOM 0 HA PRO A 84 -18.262 -4.294 -7.642 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.101 -3.822 -10.014 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.495 -2.643 -8.869 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.480 -2.797 -11.341 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.458 -2.404 -9.973 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.610 -4.938 -11.539 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.249 -4.250 -10.675 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.476 -6.128 -9.224 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.572 -7.064 -9.000 1.00 0.00 C ATOM 1401 C ASN A 85 -21.232 -8.036 -7.876 1.00 0.00 C ATOM 1402 O ASN A 85 -22.084 -8.372 -7.052 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.880 -7.836 -10.284 1.00 0.00 C ATOM 1404 CG ASN A 85 -21.824 -6.956 -11.516 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -20.744 -6.596 -11.988 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -22.992 -6.608 -12.048 1.00 0.00 N ATOM 0 H ASN A 85 -20.294 -5.920 -10.206 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.454 -6.493 -8.708 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.168 -8.654 -10.393 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.870 -8.284 -10.206 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.018 -6.020 -12.881 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.862 -6.929 -11.623 1.00 0.00 H new ATOM 1413 N TYR A 86 -19.984 -8.488 -7.848 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.528 -9.424 -6.824 1.00 0.00 C ATOM 1415 C TYR A 86 -18.224 -8.952 -6.192 1.00 0.00 C ATOM 1416 O TYR A 86 -17.136 -9.304 -6.648 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.344 -10.816 -7.428 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.288 -11.916 -6.396 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.456 -12.488 -5.900 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.076 -12.388 -5.912 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -20.412 -13.496 -4.956 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.020 -13.396 -4.972 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.192 -13.948 -4.496 1.00 0.00 C ATOM 1424 OH TYR A 86 -19.144 -14.952 -3.556 1.00 0.00 O ATOM 0 H TYR A 86 -19.268 -8.222 -8.523 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.288 -9.470 -6.044 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.165 -11.016 -8.117 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.425 -10.831 -8.014 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.413 -12.138 -6.259 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.157 -11.957 -6.279 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -21.328 -13.928 -4.580 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -17.066 -13.751 -4.611 1.00 0.00 H new ATOM 0 HH TYR A 86 -18.210 -15.154 -3.340 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.340 -8.152 -5.136 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.172 -7.632 -4.440 1.00 0.00 C ATOM 1436 C VAL A 87 -16.644 -8.640 -3.424 1.00 0.00 C ATOM 1437 O VAL A 87 -17.396 -9.168 -2.608 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.492 -6.312 -3.712 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.296 -5.848 -2.892 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -17.912 -5.244 -4.712 1.00 0.00 C ATOM 0 H VAL A 87 -19.233 -7.851 -4.745 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.410 -7.447 -5.197 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.323 -6.485 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.542 -4.915 -2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.046 -6.608 -2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.443 -5.689 -3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.135 -4.318 -4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.103 -5.071 -5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.800 -5.578 -5.249 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.340 -8.904 -3.484 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.712 -9.848 -2.572 1.00 0.00 C ATOM 1452 C ARG A 88 -13.540 -9.200 -1.840 1.00 0.00 C ATOM 1453 O ARG A 88 -13.344 -9.420 -0.644 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.224 -11.080 -3.340 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.296 -12.140 -3.532 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.608 -12.860 -2.228 1.00 0.00 C ATOM 1457 NE ARG A 88 -14.408 -13.452 -1.632 1.00 0.00 N ATOM 1458 CZ ARG A 88 -13.824 -14.548 -2.096 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -14.316 -15.172 -3.156 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -12.736 -15.024 -1.500 1.00 0.00 N ATOM 0 H ARG A 88 -14.702 -8.476 -4.155 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.455 -10.153 -1.836 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.855 -10.767 -4.317 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.381 -11.520 -2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.203 -11.676 -3.919 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.965 -12.863 -4.278 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -16.055 -12.159 -1.524 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.346 -13.641 -2.412 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.000 -12.996 -0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.149 -14.810 -3.620 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.862 -16.015 -3.508 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.350 -14.546 -0.686 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.287 -15.867 -1.857 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.764 -8.400 -2.564 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.616 -7.716 -1.980 1.00 0.00 C ATOM 1476 C VAL A 89 -11.664 -6.220 -2.268 1.00 0.00 C ATOM 1477 O VAL A 89 -11.772 -5.800 -3.420 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.292 -8.292 -2.520 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.108 -7.560 -1.908 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.208 -9.784 -2.244 1.00 0.00 C ATOM 0 H VAL A 89 -12.909 -8.210 -3.555 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.662 -7.875 -0.903 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.263 -8.146 -3.600 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.180 -7.978 -2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.164 -6.501 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.130 -7.675 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.267 -10.173 -2.632 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.257 -9.959 -1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.040 -10.292 -2.732 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.580 -5.420 -1.212 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.612 -3.968 -1.348 1.00 0.00 C ATOM 1492 C ILE A 90 -10.200 -3.392 -1.436 1.00 0.00 C ATOM 1493 O ILE A 90 -9.340 -3.712 -0.616 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.352 -3.304 -0.172 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -13.776 -3.860 -0.060 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.376 -1.796 -0.344 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.476 -3.472 1.220 1.00 0.00 C ATOM 0 H ILE A 90 -11.489 -5.752 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.150 -3.752 -2.271 1.00 0.00 H new ATOM 0 HB ILE A 90 -11.819 -3.533 0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.363 -3.506 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -13.739 -4.947 -0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -12.903 -1.342 0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.354 -1.417 -0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -12.888 -1.544 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.478 -3.900 1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -13.911 -3.849 2.072 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -14.545 -2.386 1.282 1.00 0.00 H new ATOM 1509 N TRP A 91 -9.972 -2.544 -2.428 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.668 -1.924 -2.620 1.00 0.00 C ATOM 1511 C TRP A 91 -8.812 -0.508 -3.168 1.00 0.00 C ATOM 1512 O TRP A 91 -9.724 -0.224 -3.944 1.00 0.00 O ATOM 1513 CB TRP A 91 -7.812 -2.768 -3.572 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.512 -3.112 -4.852 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.268 -4.220 -5.100 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.516 -2.340 -6.056 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.744 -4.184 -6.388 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.296 -3.040 -6.996 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.944 -1.124 -6.436 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.512 -2.568 -8.288 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -8.156 -0.652 -7.716 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.936 -1.372 -8.632 1.00 0.00 C ATOM 0 H TRP A 91 -10.675 -2.269 -3.114 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.175 -1.870 -1.650 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.895 -2.226 -3.802 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.520 -3.689 -3.067 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.463 -5.009 -4.389 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.335 -4.893 -6.822 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.344 -0.560 -5.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.112 -3.124 -8.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.714 0.287 -8.016 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.086 -0.978 -9.626 1.00 0.00 H new ATOM 1533 N ALA A 92 -7.908 0.376 -2.764 1.00 0.00 N ATOM 1534 CA ALA A 92 -7.932 1.760 -3.216 1.00 0.00 C ATOM 1535 C ALA A 92 -7.020 1.964 -4.416 1.00 0.00 C ATOM 1536 O ALA A 92 -6.204 1.100 -4.744 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.536 2.692 -2.084 1.00 0.00 C ATOM 0 H ALA A 92 -7.147 0.157 -2.122 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.950 1.995 -3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.558 3.723 -2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.235 2.576 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.529 2.446 -1.746 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.160 3.108 -5.076 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.340 3.404 -6.236 1.00 0.00 C ATOM 1545 C GLY A 93 -5.676 4.764 -6.148 1.00 0.00 C ATOM 1546 O GLY A 93 -6.168 5.656 -5.460 1.00 0.00 O ATOM 0 H GLY A 93 -7.828 3.837 -4.828 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.574 2.636 -6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -6.958 3.363 -7.133 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.556 4.924 -6.848 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.828 6.184 -6.848 1.00 0.00 C ATOM 1552 C VAL A 94 -3.780 6.792 -8.244 1.00 0.00 C ATOM 1553 O VAL A 94 -3.716 6.076 -9.244 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.388 5.996 -6.332 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.624 7.312 -6.388 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.396 5.440 -4.916 1.00 0.00 C ATOM 0 H VAL A 94 -4.135 4.194 -7.422 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.362 6.860 -6.180 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.882 5.279 -6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.609 7.160 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.587 7.668 -7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.128 8.052 -5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.370 5.314 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.920 6.132 -4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.903 4.475 -4.907 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.808 8.120 -8.308 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.764 8.828 -9.580 1.00 0.00 C ATOM 1568 C GLU A 95 -2.376 8.748 -10.204 1.00 0.00 C ATOM 1569 O GLU A 95 -1.488 8.076 -9.680 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.168 10.292 -9.392 1.00 0.00 C ATOM 1571 CG GLU A 95 -3.104 11.132 -8.716 1.00 0.00 C ATOM 1572 CD GLU A 95 -3.112 12.576 -9.184 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -4.200 13.080 -9.532 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -2.032 13.200 -9.204 1.00 0.00 O ATOM 0 H GLU A 95 -3.861 8.728 -7.490 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.473 8.347 -10.254 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.397 10.725 -10.366 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.083 10.335 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.256 11.103 -7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.124 10.696 -8.912 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.196 9.436 -11.324 1.00 0.00 N ATOM 1582 CA ASN A 96 -0.912 9.444 -12.020 1.00 0.00 C ATOM 1583 C ASN A 96 0.236 9.216 -11.044 1.00 0.00 C ATOM 1584 O ASN A 96 0.572 10.096 -10.248 1.00 0.00 O ATOM 1585 CB ASN A 96 -0.716 10.772 -12.756 1.00 0.00 C ATOM 1586 CG ASN A 96 0.748 11.116 -12.944 1.00 0.00 C ATOM 1587 OD1 ASN A 96 1.328 10.864 -14.004 1.00 0.00 O ATOM 1588 ND2 ASN A 96 1.356 11.696 -11.916 1.00 0.00 N ATOM 0 H ASN A 96 -2.922 9.996 -11.771 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.915 8.631 -12.746 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.202 10.720 -13.730 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.205 11.570 -12.197 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.341 11.952 -11.984 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.838 11.886 -11.058 1.00 0.00 H new ATOM 1595 N ASP A 97 0.836 8.036 -11.112 1.00 0.00 N ATOM 1596 CA ASP A 97 1.948 7.692 -10.236 1.00 0.00 C ATOM 1597 C ASP A 97 3.184 7.316 -11.048 1.00 0.00 C ATOM 1598 O ASP A 97 3.780 6.260 -10.836 1.00 0.00 O ATOM 1599 CB ASP A 97 1.560 6.536 -9.312 1.00 0.00 C ATOM 1600 CG ASP A 97 0.664 5.524 -9.996 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.740 5.404 -11.236 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -0.112 4.848 -9.288 1.00 0.00 O ATOM 0 H ASP A 97 0.571 7.299 -11.766 1.00 0.00 H new ATOM 0 HA ASP A 97 2.184 8.567 -9.631 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.463 6.038 -8.960 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.051 6.932 -8.433 1.00 0.00 H new ATOM 1607 N GLU A 98 3.560 8.188 -11.976 1.00 0.00 N ATOM 1608 CA GLU A 98 4.724 7.948 -12.820 1.00 0.00 C ATOM 1609 C GLU A 98 5.952 7.612 -11.976 1.00 0.00 C ATOM 1610 O GLU A 98 6.416 6.472 -11.964 1.00 0.00 O ATOM 1611 CB GLU A 98 5.012 9.176 -13.688 1.00 0.00 C ATOM 1612 CG GLU A 98 4.068 9.320 -14.868 1.00 0.00 C ATOM 1613 CD GLU A 98 4.304 10.596 -15.652 1.00 0.00 C ATOM 1614 OE1 GLU A 98 4.160 11.692 -15.068 1.00 0.00 O ATOM 1615 OE2 GLU A 98 4.640 10.500 -16.852 1.00 0.00 O ATOM 0 H GLU A 98 3.076 9.066 -12.163 1.00 0.00 H new ATOM 0 HA GLU A 98 4.503 7.097 -13.464 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.947 10.071 -13.070 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.036 9.118 -14.057 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.188 8.463 -15.531 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.039 9.304 -14.509 1.00 0.00 H new ATOM 1622 N ILE A 99 6.468 8.608 -11.268 1.00 0.00 N ATOM 1623 CA ILE A 99 7.640 8.420 -10.420 1.00 0.00 C ATOM 1624 C ILE A 99 7.612 7.048 -9.752 1.00 0.00 C ATOM 1625 O ILE A 99 8.564 6.272 -9.868 1.00 0.00 O ATOM 1626 CB ILE A 99 7.728 9.508 -9.336 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.580 10.896 -9.960 1.00 0.00 C ATOM 1628 CG2 ILE A 99 9.048 9.396 -8.584 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.480 11.120 -11.152 1.00 0.00 C ATOM 0 H ILE A 99 6.093 9.557 -11.264 1.00 0.00 H new ATOM 0 HA ILE A 99 8.517 8.492 -11.063 1.00 0.00 H new ATOM 0 HB ILE A 99 6.913 9.363 -8.627 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.544 11.040 -10.265 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.797 11.651 -9.204 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.098 10.171 -7.820 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.116 8.416 -8.112 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.876 9.520 -9.282 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.322 12.125 -11.544 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.521 11.009 -10.848 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.248 10.388 -11.926 1.00 0.00 H new ATOM 1641 N ILE A 100 6.524 6.756 -9.052 1.00 0.00 N ATOM 1642 CA ILE A 100 6.372 5.480 -8.368 1.00 0.00 C ATOM 1643 C ILE A 100 6.476 4.316 -9.348 1.00 0.00 C ATOM 1644 O ILE A 100 7.056 3.276 -9.036 1.00 0.00 O ATOM 1645 CB ILE A 100 5.028 5.392 -7.620 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.864 6.592 -6.688 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.940 4.092 -6.840 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.444 6.784 -6.196 1.00 0.00 C ATOM 0 H ILE A 100 5.731 7.389 -8.943 1.00 0.00 H new ATOM 0 HA ILE A 100 7.182 5.415 -7.642 1.00 0.00 H new ATOM 0 HB ILE A 100 4.219 5.408 -8.350 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.524 6.468 -5.830 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.185 7.494 -7.210 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.985 4.045 -6.317 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.019 3.249 -7.527 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.753 4.047 -6.115 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.401 7.653 -5.540 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.782 6.939 -7.048 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.126 5.898 -5.646 1.00 0.00 H new ATOM 1660 N LYS A 101 5.904 4.496 -10.532 1.00 0.00 N ATOM 1661 CA LYS A 101 5.932 3.464 -11.560 1.00 0.00 C ATOM 1662 C LYS A 101 7.352 3.240 -12.072 1.00 0.00 C ATOM 1663 O LYS A 101 7.880 2.132 -12.008 1.00 0.00 O ATOM 1664 CB LYS A 101 5.012 3.848 -12.724 1.00 0.00 C ATOM 1665 CG LYS A 101 3.548 3.548 -12.468 1.00 0.00 C ATOM 1666 CD LYS A 101 2.644 4.372 -13.368 1.00 0.00 C ATOM 1667 CE LYS A 101 2.720 3.904 -14.816 1.00 0.00 C ATOM 1668 NZ LYS A 101 1.856 4.720 -15.712 1.00 0.00 N ATOM 0 H LYS A 101 5.414 5.348 -10.804 1.00 0.00 H new ATOM 0 HA LYS A 101 5.576 2.535 -11.115 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.125 4.913 -12.929 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.332 3.315 -13.619 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.359 2.487 -12.634 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.310 3.755 -11.425 1.00 0.00 H new ATOM 0 HD2 LYS A 101 1.615 4.301 -13.015 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.929 5.422 -13.309 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.753 3.958 -15.161 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.418 2.858 -14.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.937 4.368 -16.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.867 4.649 -15.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.160 5.714 -15.676 1.00 0.00 H new ATOM 1682 N LYS A 102 7.964 4.304 -12.580 1.00 0.00 N ATOM 1683 CA LYS A 102 9.324 4.228 -13.104 1.00 0.00 C ATOM 1684 C LYS A 102 10.264 3.600 -12.076 1.00 0.00 C ATOM 1685 O LYS A 102 11.100 2.760 -12.416 1.00 0.00 O ATOM 1686 CB LYS A 102 9.828 5.620 -13.484 1.00 0.00 C ATOM 1687 CG LYS A 102 9.720 6.636 -12.360 1.00 0.00 C ATOM 1688 CD LYS A 102 10.156 8.020 -12.812 1.00 0.00 C ATOM 1689 CE LYS A 102 9.116 8.664 -13.716 1.00 0.00 C ATOM 1690 NZ LYS A 102 9.668 9.832 -14.452 1.00 0.00 N ATOM 0 H LYS A 102 7.540 5.230 -12.640 1.00 0.00 H new ATOM 0 HA LYS A 102 9.309 3.600 -13.995 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.870 5.547 -13.797 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.262 5.980 -14.343 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.691 6.677 -12.003 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.336 6.316 -11.520 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.324 8.653 -11.940 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.106 7.949 -13.342 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.748 7.926 -14.429 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.262 8.982 -13.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.928 10.242 -15.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.996 10.547 -13.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.467 9.524 -15.043 1.00 0.00 H new ATOM 1704 N ILE A 103 10.120 4.012 -10.820 1.00 0.00 N ATOM 1705 CA ILE A 103 10.956 3.488 -9.748 1.00 0.00 C ATOM 1706 C ILE A 103 10.664 2.012 -9.492 1.00 0.00 C ATOM 1707 O ILE A 103 11.576 1.208 -9.316 1.00 0.00 O ATOM 1708 CB ILE A 103 10.748 4.272 -8.440 1.00 0.00 C ATOM 1709 CG1 ILE A 103 11.192 5.728 -8.616 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.516 3.616 -7.300 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.776 6.632 -7.476 1.00 0.00 C ATOM 0 H ILE A 103 9.434 4.705 -10.521 1.00 0.00 H new ATOM 0 HA ILE A 103 11.991 3.601 -10.072 1.00 0.00 H new ATOM 0 HB ILE A 103 9.686 4.260 -8.193 1.00 0.00 H new ATOM 0 HG12 ILE A 103 12.277 5.758 -8.715 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.776 6.116 -9.546 1.00 0.00 H new ATOM 0 HG21 ILE A 103 11.359 4.182 -6.382 1.00 0.00 H new ATOM 0 HG22 ILE A 103 11.160 2.595 -7.162 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.579 3.601 -7.539 1.00 0.00 H new ATOM 0 HD11 ILE A 103 11.125 7.646 -7.670 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.689 6.632 -7.390 1.00 0.00 H new ATOM 0 HD13 ILE A 103 11.214 6.270 -6.546 1.00 0.00 H new ATOM 1723 N ALA A 104 9.380 1.664 -9.472 1.00 0.00 N ATOM 1724 CA ALA A 104 8.964 0.288 -9.244 1.00 0.00 C ATOM 1725 C ALA A 104 9.636 -0.660 -10.232 1.00 0.00 C ATOM 1726 O ALA A 104 10.028 -1.772 -9.876 1.00 0.00 O ATOM 1727 CB ALA A 104 7.452 0.168 -9.340 1.00 0.00 C ATOM 0 H ALA A 104 8.611 2.319 -9.611 1.00 0.00 H new ATOM 0 HA ALA A 104 9.275 0.004 -8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.157 -0.867 -9.167 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.988 0.808 -8.589 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.125 0.477 -10.333 1.00 0.00 H new ATOM 1733 N LYS A 105 9.768 -0.216 -11.480 1.00 0.00 N ATOM 1734 CA LYS A 105 10.392 -1.020 -12.520 1.00 0.00 C ATOM 1735 C LYS A 105 11.876 -1.216 -12.236 1.00 0.00 C ATOM 1736 O LYS A 105 12.424 -2.296 -12.472 1.00 0.00 O ATOM 1737 CB LYS A 105 10.204 -0.360 -13.888 1.00 0.00 C ATOM 1738 CG LYS A 105 10.572 -1.260 -15.052 1.00 0.00 C ATOM 1739 CD LYS A 105 10.248 -0.604 -16.388 1.00 0.00 C ATOM 1740 CE LYS A 105 10.040 -1.644 -17.480 1.00 0.00 C ATOM 1741 NZ LYS A 105 9.208 -1.116 -18.592 1.00 0.00 N ATOM 0 H LYS A 105 9.449 0.701 -11.793 1.00 0.00 H new ATOM 0 HA LYS A 105 9.909 -1.997 -12.528 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.164 -0.051 -13.993 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.811 0.544 -13.932 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.635 -1.495 -15.009 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.033 -2.204 -14.968 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.350 0.005 -16.288 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.059 0.067 -16.672 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.008 -1.962 -17.869 1.00 0.00 H new ATOM 0 HE3 LYS A 105 9.562 -2.527 -17.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.088 -1.853 -19.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.276 -0.836 -18.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.677 -0.289 -19.014 1.00 0.00 H new ATOM 1755 N GLU A 106 12.524 -0.172 -11.732 1.00 0.00 N ATOM 1756 CA GLU A 106 13.944 -0.232 -11.420 1.00 0.00 C ATOM 1757 C GLU A 106 14.208 -1.184 -10.260 1.00 0.00 C ATOM 1758 O GLU A 106 15.148 -1.980 -10.292 1.00 0.00 O ATOM 1759 CB GLU A 106 14.472 1.164 -11.080 1.00 0.00 C ATOM 1760 CG GLU A 106 15.964 1.328 -11.324 1.00 0.00 C ATOM 1761 CD GLU A 106 16.736 0.044 -11.100 1.00 0.00 C ATOM 1762 OE1 GLU A 106 16.676 -0.844 -11.976 1.00 0.00 O ATOM 1763 OE2 GLU A 106 17.400 -0.076 -10.048 1.00 0.00 O ATOM 0 H GLU A 106 12.086 0.727 -11.531 1.00 0.00 H new ATOM 0 HA GLU A 106 14.467 -0.608 -12.299 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.932 1.902 -11.674 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.258 1.379 -10.033 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.126 1.671 -12.346 1.00 0.00 H new ATOM 0 HG3 GLU A 106 16.354 2.102 -10.663 1.00 0.00 H new ATOM 1770 N ILE A 107 13.368 -1.096 -9.228 1.00 0.00 N ATOM 1771 CA ILE A 107 13.508 -1.952 -8.056 1.00 0.00 C ATOM 1772 C ILE A 107 13.360 -3.424 -8.428 1.00 0.00 C ATOM 1773 O ILE A 107 14.112 -4.276 -7.952 1.00 0.00 O ATOM 1774 CB ILE A 107 12.472 -1.600 -6.976 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.552 -0.112 -6.628 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.692 -2.452 -5.732 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.300 0.420 -5.968 1.00 0.00 C ATOM 0 H ILE A 107 12.587 -0.442 -9.182 1.00 0.00 H new ATOM 0 HA ILE A 107 14.508 -1.780 -7.658 1.00 0.00 H new ATOM 0 HB ILE A 107 11.476 -1.811 -7.366 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.401 0.053 -5.965 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.743 0.456 -7.538 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.951 -2.191 -4.977 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.591 -3.506 -5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.692 -2.269 -5.338 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.427 1.480 -5.749 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.451 0.287 -6.638 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.119 -0.123 -5.040 1.00 0.00 H new ATOM 1789 N ASP A 108 12.384 -3.716 -9.284 1.00 0.00 N ATOM 1790 CA ASP A 108 12.140 -5.084 -9.724 1.00 0.00 C ATOM 1791 C ASP A 108 13.176 -5.524 -10.748 1.00 0.00 C ATOM 1792 O ASP A 108 13.524 -6.700 -10.832 1.00 0.00 O ATOM 1793 CB ASP A 108 10.732 -5.208 -10.316 1.00 0.00 C ATOM 1794 CG ASP A 108 10.204 -6.628 -10.260 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.972 -7.560 -10.572 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.020 -6.804 -9.908 1.00 0.00 O ATOM 0 H ASP A 108 11.751 -3.024 -9.685 1.00 0.00 H new ATOM 0 HA ASP A 108 12.221 -5.736 -8.855 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.054 -4.549 -9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.745 -4.869 -11.352 1.00 0.00 H new ATOM 1801 N ASP A 109 13.672 -4.568 -11.528 1.00 0.00 N ATOM 1802 CA ASP A 109 14.668 -4.852 -12.552 1.00 0.00 C ATOM 1803 C ASP A 109 15.900 -5.520 -11.936 1.00 0.00 C ATOM 1804 O ASP A 109 16.348 -6.564 -12.404 1.00 0.00 O ATOM 1805 CB ASP A 109 15.076 -3.568 -13.272 1.00 0.00 C ATOM 1806 CG ASP A 109 16.248 -3.776 -14.212 1.00 0.00 C ATOM 1807 OD1 ASP A 109 16.116 -4.588 -15.152 1.00 0.00 O ATOM 1808 OD2 ASP A 109 17.296 -3.128 -14.008 1.00 0.00 O ATOM 0 H ASP A 109 13.398 -3.587 -11.469 1.00 0.00 H new ATOM 0 HA ASP A 109 14.225 -5.536 -13.276 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.225 -3.186 -13.836 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.336 -2.809 -12.534 1.00 0.00 H new ATOM 1813 N GLU A 110 16.436 -4.904 -10.892 1.00 0.00 N ATOM 1814 CA GLU A 110 17.616 -5.436 -10.216 1.00 0.00 C ATOM 1815 C GLU A 110 17.312 -6.788 -9.576 1.00 0.00 C ATOM 1816 O GLU A 110 18.016 -7.772 -9.808 1.00 0.00 O ATOM 1817 CB GLU A 110 18.108 -4.452 -9.152 1.00 0.00 C ATOM 1818 CG GLU A 110 18.136 -3.008 -9.620 1.00 0.00 C ATOM 1819 CD GLU A 110 19.216 -2.192 -8.936 1.00 0.00 C ATOM 1820 OE1 GLU A 110 19.784 -2.676 -7.936 1.00 0.00 O ATOM 1821 OE2 GLU A 110 19.492 -1.068 -9.404 1.00 0.00 O ATOM 0 H GLU A 110 16.075 -4.037 -10.494 1.00 0.00 H new ATOM 0 HA GLU A 110 18.400 -5.575 -10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.465 -4.528 -8.275 1.00 0.00 H new ATOM 0 HB3 GLU A 110 19.111 -4.742 -8.838 1.00 0.00 H new ATOM 0 HG2 GLU A 110 18.295 -2.983 -10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 110 17.165 -2.550 -9.430 1.00 0.00 H new ATOM 1828 N LEU A 111 16.256 -6.828 -8.768 1.00 0.00 N ATOM 1829 CA LEU A 111 15.860 -8.056 -8.088 1.00 0.00 C ATOM 1830 C LEU A 111 15.752 -9.212 -9.080 1.00 0.00 C ATOM 1831 O LEU A 111 16.092 -10.352 -8.760 1.00 0.00 O ATOM 1832 CB LEU A 111 14.520 -7.860 -7.376 1.00 0.00 C ATOM 1833 CG LEU A 111 14.580 -7.120 -6.036 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.204 -6.596 -5.660 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.120 -8.036 -4.948 1.00 0.00 C ATOM 0 H LEU A 111 15.660 -6.025 -8.569 1.00 0.00 H new ATOM 0 HA LEU A 111 16.625 -8.298 -7.350 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.852 -7.313 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.072 -8.839 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 111 15.256 -6.271 -6.137 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.262 -6.073 -4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.853 -5.909 -6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.508 -7.430 -5.574 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.156 -7.495 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.468 -8.903 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.124 -8.367 -5.216 1.00 0.00 H new ATOM 1847 N ALA A 112 15.280 -8.912 -10.284 1.00 0.00 N ATOM 1848 CA ALA A 112 15.136 -9.924 -11.324 1.00 0.00 C ATOM 1849 C ALA A 112 16.328 -10.876 -11.336 1.00 0.00 C ATOM 1850 O ALA A 112 16.180 -12.064 -11.600 1.00 0.00 O ATOM 1851 CB ALA A 112 14.972 -9.264 -12.684 1.00 0.00 C ATOM 0 H ALA A 112 14.990 -7.975 -10.565 1.00 0.00 H new ATOM 0 HA ALA A 112 14.242 -10.508 -11.105 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.866 -10.032 -13.450 1.00 0.00 H new ATOM 0 HB2 ALA A 112 14.084 -8.632 -12.677 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.849 -8.654 -12.901 1.00 0.00 H new ATOM 1857 N LYS A 113 17.508 -10.340 -11.048 1.00 0.00 N ATOM 1858 CA LYS A 113 18.728 -11.136 -11.024 1.00 0.00 C ATOM 1859 C LYS A 113 18.752 -12.052 -9.804 1.00 0.00 C ATOM 1860 O LYS A 113 19.040 -13.244 -9.916 1.00 0.00 O ATOM 1861 CB LYS A 113 19.960 -10.232 -11.020 1.00 0.00 C ATOM 1862 CG LYS A 113 20.400 -9.796 -12.404 1.00 0.00 C ATOM 1863 CD LYS A 113 19.576 -8.624 -12.916 1.00 0.00 C ATOM 1864 CE LYS A 113 19.728 -8.448 -14.416 1.00 0.00 C ATOM 1865 NZ LYS A 113 21.020 -7.800 -14.768 1.00 0.00 N ATOM 0 H LYS A 113 17.645 -9.354 -10.827 1.00 0.00 H new ATOM 0 HA LYS A 113 18.746 -11.751 -11.923 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.748 -9.347 -10.420 1.00 0.00 H new ATOM 0 HB3 LYS A 113 20.783 -10.757 -10.535 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.453 -9.516 -12.379 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.309 -10.634 -13.095 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.526 -8.783 -12.672 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.887 -7.711 -12.408 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.664 -9.420 -14.904 1.00 0.00 H new ATOM 0 HE3 LYS A 113 18.903 -7.845 -14.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.087 -7.697 -15.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.070 -6.862 -14.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 21.807 -8.388 -14.427 1.00 0.00 H new ATOM 1879 N LEU A 114 18.448 -11.488 -8.640 1.00 0.00 N ATOM 1880 CA LEU A 114 18.436 -12.256 -7.400 1.00 0.00 C ATOM 1881 C LEU A 114 17.396 -13.372 -7.460 1.00 0.00 C ATOM 1882 O LEU A 114 17.332 -14.220 -6.572 1.00 0.00 O ATOM 1883 CB LEU A 114 18.144 -11.336 -6.212 1.00 0.00 C ATOM 1884 CG LEU A 114 19.084 -10.144 -6.044 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.484 -9.124 -5.088 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.448 -10.604 -5.548 1.00 0.00 C ATOM 0 H LEU A 114 18.207 -10.503 -8.529 1.00 0.00 H new ATOM 0 HA LEU A 114 19.420 -12.708 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.126 -10.960 -6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.177 -11.931 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 114 19.215 -9.669 -7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.167 -8.281 -4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.532 -8.771 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.323 -9.588 -4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.104 -9.741 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.336 -11.104 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.882 -11.297 -6.268 1.00 0.00 H new ATOM 1898 N GLY A 115 16.588 -13.364 -8.516 1.00 0.00 N ATOM 1899 CA GLY A 115 15.564 -14.380 -8.672 1.00 0.00 C ATOM 1900 C GLY A 115 14.168 -13.844 -8.412 1.00 0.00 C ATOM 1901 O GLY A 115 13.448 -14.360 -7.556 1.00 0.00 O ATOM 0 H GLY A 115 16.624 -12.673 -9.265 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.611 -14.786 -9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.767 -15.204 -7.987 1.00 0.00 H new ATOM 1905 N PHE A 116 13.788 -12.808 -9.148 1.00 0.00 N ATOM 1906 CA PHE A 116 12.472 -12.200 -8.992 1.00 0.00 C ATOM 1907 C PHE A 116 11.780 -12.044 -10.344 1.00 0.00 C ATOM 1908 O PHE A 116 12.372 -12.296 -11.392 1.00 0.00 O ATOM 1909 CB PHE A 116 12.592 -10.840 -8.308 1.00 0.00 C ATOM 1910 CG PHE A 116 12.984 -10.924 -6.860 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.220 -11.432 -6.492 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.116 -10.504 -5.868 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.584 -11.512 -5.160 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.472 -10.584 -4.536 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.708 -11.088 -4.180 1.00 0.00 C ATOM 0 H PHE A 116 14.373 -12.370 -9.860 1.00 0.00 H new ATOM 0 HA PHE A 116 11.868 -12.859 -8.369 1.00 0.00 H new ATOM 0 HB2 PHE A 116 13.329 -10.239 -8.840 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.638 -10.318 -8.387 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.907 -11.769 -7.254 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.148 -10.109 -6.139 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.552 -11.905 -4.887 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.784 -10.252 -3.772 1.00 0.00 H new ATOM 0 HZ PHE A 116 13.988 -11.150 -3.139 1.00 0.00 H new ATOM 1925 N LYS A 117 10.516 -11.628 -10.308 1.00 0.00 N ATOM 1926 CA LYS A 117 9.744 -11.436 -11.528 1.00 0.00 C ATOM 1927 C LYS A 117 9.140 -10.040 -11.576 1.00 0.00 C ATOM 1928 O LYS A 117 8.628 -9.540 -10.572 1.00 0.00 O ATOM 1929 CB LYS A 117 8.632 -12.488 -11.624 1.00 0.00 C ATOM 1930 CG LYS A 117 7.720 -12.300 -12.820 1.00 0.00 C ATOM 1931 CD LYS A 117 6.616 -13.348 -12.848 1.00 0.00 C ATOM 1932 CE LYS A 117 7.156 -14.716 -13.240 1.00 0.00 C ATOM 1933 NZ LYS A 117 6.068 -15.644 -13.656 1.00 0.00 N ATOM 0 H LYS A 117 10.008 -11.419 -9.449 1.00 0.00 H new ATOM 0 HA LYS A 117 10.419 -11.550 -12.376 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.084 -13.479 -11.675 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.034 -12.457 -10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.278 -11.304 -12.789 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.304 -12.361 -13.738 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.146 -13.409 -11.867 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.843 -13.045 -13.554 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.870 -14.604 -14.056 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.699 -15.147 -12.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.477 -16.564 -13.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.400 -15.771 -12.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.566 -15.245 -14.475 1.00 0.00 H new ATOM 1947 N LYS A 118 9.196 -9.416 -12.748 1.00 0.00 N ATOM 1948 CA LYS A 118 8.652 -8.076 -12.928 1.00 0.00 C ATOM 1949 C LYS A 118 7.396 -8.108 -13.792 1.00 0.00 C ATOM 1950 O LYS A 118 7.316 -8.868 -14.752 1.00 0.00 O ATOM 1951 CB LYS A 118 9.700 -7.160 -13.564 1.00 0.00 C ATOM 1952 CG LYS A 118 9.920 -7.428 -15.044 1.00 0.00 C ATOM 1953 CD LYS A 118 11.204 -6.784 -15.544 1.00 0.00 C ATOM 1954 CE LYS A 118 12.424 -7.596 -15.148 1.00 0.00 C ATOM 1955 NZ LYS A 118 13.584 -7.320 -16.040 1.00 0.00 N ATOM 0 H LYS A 118 9.613 -9.818 -13.588 1.00 0.00 H new ATOM 0 HA LYS A 118 8.384 -7.685 -11.946 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.392 -6.123 -13.432 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.646 -7.282 -13.036 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.960 -8.503 -15.218 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.074 -7.044 -15.614 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.166 -6.688 -16.629 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.289 -5.776 -15.138 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.695 -7.366 -14.117 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.182 -8.658 -15.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.398 -7.893 -15.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.334 -7.563 -17.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.831 -6.311 -15.986 1.00 0.00 H new ATOM 1969 N GLU A 119 6.420 -7.276 -13.440 1.00 0.00 N ATOM 1970 CA GLU A 119 5.168 -7.212 -14.184 1.00 0.00 C ATOM 1971 C GLU A 119 5.172 -6.032 -15.152 1.00 0.00 C ATOM 1972 O GLU A 119 5.352 -4.884 -14.752 1.00 0.00 O ATOM 1973 CB GLU A 119 3.984 -7.092 -13.224 1.00 0.00 C ATOM 1974 CG GLU A 119 2.704 -7.720 -13.752 1.00 0.00 C ATOM 1975 CD GLU A 119 2.864 -9.200 -14.052 1.00 0.00 C ATOM 1976 OE1 GLU A 119 2.868 -10.000 -13.100 1.00 0.00 O ATOM 1977 OE2 GLU A 119 2.980 -9.552 -15.244 1.00 0.00 O ATOM 0 H GLU A 119 6.473 -6.638 -12.646 1.00 0.00 H new ATOM 0 HA GLU A 119 5.069 -8.133 -14.759 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.246 -7.564 -12.277 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.802 -6.038 -13.015 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.908 -7.585 -13.020 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.395 -7.200 -14.659 1.00 0.00 H new ATOM 1984 N GLY A 120 4.972 -6.328 -16.436 1.00 0.00 N ATOM 1985 CA GLY A 120 4.956 -5.284 -17.444 1.00 0.00 C ATOM 1986 C GLY A 120 4.288 -4.012 -16.952 1.00 0.00 C ATOM 1987 O GLY A 120 4.928 -2.968 -16.844 1.00 0.00 O ATOM 0 H GLY A 120 4.821 -7.271 -16.794 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.979 -5.060 -17.747 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.434 -5.646 -18.329 1.00 0.00 H new ATOM 1991 N ASN A 121 3.000 -4.104 -16.652 1.00 0.00 N ATOM 1992 CA ASN A 121 2.244 -2.952 -16.172 1.00 0.00 C ATOM 1993 C ASN A 121 2.100 -2.992 -14.652 1.00 0.00 C ATOM 1994 O ASN A 121 1.688 -4.000 -14.084 1.00 0.00 O ATOM 1995 CB ASN A 121 0.864 -2.916 -16.824 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.048 -4.016 -16.316 1.00 0.00 C ATOM 1997 OD1 ASN A 121 0.132 -5.188 -16.644 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.032 -3.644 -15.504 1.00 0.00 N ATOM 0 H ASN A 121 2.456 -4.963 -16.732 1.00 0.00 H new ATOM 0 HA ASN A 121 2.791 -2.049 -16.445 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.401 -1.948 -16.633 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.974 -3.010 -17.904 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.674 -4.342 -15.127 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.146 -2.661 -15.257 1.00 0.00 H new ATOM 2005 N PHE A 122 2.440 -1.884 -14.004 1.00 0.00 N ATOM 2006 CA PHE A 122 2.352 -1.792 -12.552 1.00 0.00 C ATOM 2007 C PHE A 122 1.028 -1.164 -12.128 1.00 0.00 C ATOM 2008 O PHE A 122 0.428 -0.396 -12.876 1.00 0.00 O ATOM 2009 CB PHE A 122 3.516 -0.968 -12.000 1.00 0.00 C ATOM 2010 CG PHE A 122 3.396 -0.664 -10.532 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.312 -1.692 -9.604 1.00 0.00 C ATOM 2012 CD2 PHE A 122 3.368 0.644 -10.080 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.200 -1.416 -8.256 1.00 0.00 C ATOM 2014 CE2 PHE A 122 3.256 0.924 -8.732 1.00 0.00 C ATOM 2015 CZ PHE A 122 3.172 -0.108 -7.820 1.00 0.00 C ATOM 0 H PHE A 122 2.779 -1.037 -14.461 1.00 0.00 H new ATOM 0 HA PHE A 122 2.405 -2.802 -12.145 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.447 -1.507 -12.176 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.581 -0.031 -12.552 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.334 -2.718 -9.940 1.00 0.00 H new ATOM 0 HD2 PHE A 122 3.435 1.455 -10.790 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.134 -2.224 -7.543 1.00 0.00 H new ATOM 0 HE2 PHE A 122 3.234 1.949 -8.392 1.00 0.00 H new ATOM 0 HZ PHE A 122 3.084 0.108 -6.766 1.00 0.00 H new ATOM 2025 N VAL A 123 0.580 -1.500 -10.924 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.672 -0.972 -10.400 1.00 0.00 C ATOM 2027 C VAL A 123 -0.524 -0.548 -8.940 1.00 0.00 C ATOM 2028 O VAL A 123 -0.164 -1.352 -8.084 1.00 0.00 O ATOM 2029 CB VAL A 123 -1.808 -2.008 -10.508 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.100 -1.448 -9.928 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.004 -2.432 -11.952 1.00 0.00 C ATOM 0 H VAL A 123 1.066 -2.136 -10.292 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.924 -0.101 -11.005 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.530 -2.888 -9.929 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.890 -2.194 -10.013 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.949 -1.198 -8.878 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.387 -0.551 -10.477 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.810 -3.164 -12.010 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.260 -1.561 -12.555 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.083 -2.876 -12.329 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.800 0.724 -8.668 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.700 1.256 -7.316 1.00 0.00 C ATOM 2043 C ALA A 124 -2.056 1.240 -6.620 1.00 0.00 C ATOM 2044 O ALA A 124 -2.920 2.068 -6.904 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.132 2.668 -7.344 1.00 0.00 C ATOM 0 H ALA A 124 -1.095 1.405 -9.368 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.023 0.617 -6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.063 3.053 -6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.861 2.652 -7.794 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.786 3.312 -7.932 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.232 0.296 -5.700 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.484 0.176 -4.964 1.00 0.00 C ATOM 2053 C HIS A 125 -3.224 -0.172 -3.500 1.00 0.00 C ATOM 2054 O HIS A 125 -2.104 -0.528 -3.128 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.376 -0.892 -5.596 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.776 -2.264 -5.572 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.436 -2.960 -6.716 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.452 -3.072 -4.536 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.936 -4.136 -6.380 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -2.932 -4.228 -5.064 1.00 0.00 N ATOM 0 H HIS A 125 -1.525 -0.395 -5.448 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.992 1.139 -5.010 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.331 -0.913 -5.071 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.586 -0.614 -6.629 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.579 -2.849 -3.487 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.589 -4.894 -7.067 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.597 -5.028 -4.526 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.256 -0.060 -2.676 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.136 -0.360 -1.252 1.00 0.00 C ATOM 2071 C ILE A 126 -5.340 -1.152 -0.756 1.00 0.00 C ATOM 2072 O ILE A 126 -6.432 -0.608 -0.596 1.00 0.00 O ATOM 2073 CB ILE A 126 -3.996 0.924 -0.416 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -2.812 1.756 -0.912 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.832 0.580 1.056 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.136 2.608 -2.120 1.00 0.00 C ATOM 0 H ILE A 126 -5.188 0.237 -2.967 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.235 -0.960 -1.129 1.00 0.00 H new ATOM 0 HB ILE A 126 -4.903 1.517 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.468 2.402 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.987 1.088 -1.159 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.734 1.498 1.635 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.705 0.025 1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.939 -0.030 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.251 3.170 -2.417 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.451 1.967 -2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -3.940 3.301 -1.871 1.00 0.00 H new ATOM 2088 N THR A 127 -5.136 -2.440 -0.508 1.00 0.00 N ATOM 2089 CA THR A 127 -6.204 -3.308 -0.028 1.00 0.00 C ATOM 2090 C THR A 127 -6.696 -2.864 1.344 1.00 0.00 C ATOM 2091 O THR A 127 -5.992 -3.008 2.344 1.00 0.00 O ATOM 2092 CB THR A 127 -5.740 -4.776 0.056 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.332 -5.232 -1.236 1.00 0.00 O ATOM 2094 CG2 THR A 127 -6.856 -5.664 0.580 1.00 0.00 C ATOM 0 H THR A 127 -4.238 -2.908 -0.632 1.00 0.00 H new ATOM 0 HA THR A 127 -7.020 -3.233 -0.746 1.00 0.00 H new ATOM 0 HB THR A 127 -4.897 -4.831 0.745 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.037 -6.165 -1.176 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.507 -6.695 0.631 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.149 -5.330 1.575 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.714 -5.604 -0.090 1.00 0.00 H new ATOM 2102 N LEU A 128 -7.908 -2.324 1.384 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.496 -1.860 2.636 1.00 0.00 C ATOM 2104 C LEU A 128 -8.960 -3.032 3.492 1.00 0.00 C ATOM 2105 O LEU A 128 -8.840 -3.012 4.716 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.672 -0.920 2.356 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.308 0.480 1.864 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.548 1.204 1.360 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.640 1.276 2.976 1.00 0.00 C ATOM 0 H LEU A 128 -8.503 -2.196 0.565 1.00 0.00 H new ATOM 0 HA LEU A 128 -7.728 -1.317 3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.317 -1.389 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.258 -0.821 3.270 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.604 0.385 1.037 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.272 2.200 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -10.988 0.642 0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.273 1.290 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.387 2.271 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.322 1.363 3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.732 0.765 3.294 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.488 -4.064 2.836 1.00 0.00 N ATOM 2122 CA GLY A 129 -9.960 -5.232 3.548 1.00 0.00 C ATOM 2123 C GLY A 129 -10.688 -6.208 2.644 1.00 0.00 C ATOM 2124 O GLY A 129 -10.980 -5.896 1.492 1.00 0.00 O ATOM 0 H GLY A 129 -9.596 -4.108 1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.114 -5.736 4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.627 -4.919 4.351 1.00 0.00 H new ATOM 2128 N ARG A 130 -10.976 -7.396 3.172 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.672 -8.420 2.404 1.00 0.00 C ATOM 2130 C ARG A 130 -13.088 -8.632 2.928 1.00 0.00 C ATOM 2131 O ARG A 130 -13.344 -8.488 4.124 1.00 0.00 O ATOM 2132 CB ARG A 130 -10.896 -9.740 2.456 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.748 -9.812 1.464 1.00 0.00 C ATOM 2134 CD ARG A 130 -8.480 -9.192 2.036 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.728 -10.144 2.848 1.00 0.00 N ATOM 2136 CZ ARG A 130 -6.776 -9.788 3.704 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -6.460 -8.508 3.856 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -6.136 -10.712 4.408 1.00 0.00 N ATOM 0 H ARG A 130 -10.738 -7.670 4.125 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.735 -8.080 1.370 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.504 -9.881 3.463 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.584 -10.563 2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.559 -10.852 1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.026 -9.295 0.546 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -7.851 -8.834 1.221 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.741 -8.325 2.642 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.945 -11.136 2.753 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -6.948 -7.794 3.315 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -5.729 -8.238 4.514 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -6.374 -11.697 4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -5.405 -10.438 5.065 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.008 -8.968 2.028 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.396 -9.196 2.404 1.00 0.00 C ATOM 2154 C VAL A 131 -15.640 -10.660 2.748 1.00 0.00 C ATOM 2155 O VAL A 131 -15.536 -11.536 1.892 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.356 -8.784 1.272 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.804 -9.020 1.688 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.136 -7.328 0.892 1.00 0.00 C ATOM 0 H VAL A 131 -13.815 -9.088 1.034 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.591 -8.581 3.283 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.147 -9.401 0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.469 -8.724 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.951 -10.077 1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.029 -8.428 2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.822 -7.053 0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.319 -6.694 1.760 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.109 -7.192 0.553 1.00 0.00 H new ATOM 2168 N LYS A 132 -15.960 -10.916 4.012 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.220 -12.276 4.476 1.00 0.00 C ATOM 2170 C LYS A 132 -17.652 -12.696 4.156 1.00 0.00 C ATOM 2171 O LYS A 132 -17.880 -13.712 3.504 1.00 0.00 O ATOM 2172 CB LYS A 132 -15.968 -12.380 5.980 1.00 0.00 C ATOM 2173 CG LYS A 132 -14.512 -12.612 6.340 1.00 0.00 C ATOM 2174 CD LYS A 132 -13.688 -11.344 6.168 1.00 0.00 C ATOM 2175 CE LYS A 132 -12.228 -11.664 5.888 1.00 0.00 C ATOM 2176 NZ LYS A 132 -11.576 -12.340 7.044 1.00 0.00 N ATOM 0 H LYS A 132 -16.046 -10.201 4.734 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.539 -12.948 3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -16.310 -11.464 6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.567 -13.196 6.384 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -14.441 -12.956 7.372 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -14.102 -13.402 5.711 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -14.096 -10.752 5.349 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -13.762 -10.735 7.069 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -12.159 -12.303 5.008 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -11.692 -10.743 5.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -10.573 -12.511 6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.649 -11.735 7.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -12.050 -13.248 7.228 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.612 -11.904 4.624 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.020 -12.192 4.388 1.00 0.00 C ATOM 2192 C PHE A 133 -20.884 -10.964 4.668 1.00 0.00 C ATOM 2193 O PHE A 133 -20.696 -10.280 5.672 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.480 -13.360 5.264 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.156 -13.180 6.720 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -20.912 -12.332 7.512 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -19.092 -13.856 7.296 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -20.616 -12.164 8.852 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -18.792 -13.692 8.636 1.00 0.00 C ATOM 2200 CZ PHE A 133 -19.556 -12.844 9.412 1.00 0.00 C ATOM 0 H PHE A 133 -18.439 -11.059 5.168 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.135 -12.465 3.339 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.557 -13.486 5.152 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.013 -14.278 4.907 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -21.743 -11.796 7.078 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -18.490 -14.518 6.691 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -21.214 -11.501 9.459 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -17.962 -14.226 9.074 1.00 0.00 H new ATOM 0 HZ PHE A 133 -19.323 -12.713 10.458 1.00 0.00 H new ATOM 2210 N VAL A 134 -21.828 -10.696 3.772 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.720 -9.556 3.924 1.00 0.00 C ATOM 2212 C VAL A 134 -24.172 -9.956 3.696 1.00 0.00 C ATOM 2213 O VAL A 134 -24.460 -10.908 2.972 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.352 -8.424 2.940 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.164 -8.976 1.536 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.416 -7.336 2.960 1.00 0.00 C ATOM 0 H VAL A 134 -21.994 -11.253 2.934 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.603 -9.197 4.947 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.408 -7.982 3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.905 -8.163 0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.363 -9.715 1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.089 -9.446 1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.142 -6.546 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.376 -7.761 2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.493 -6.921 3.965 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.088 -9.220 4.320 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.512 -9.500 4.188 1.00 0.00 C ATOM 2228 C LYS A 135 -27.196 -8.436 3.332 1.00 0.00 C ATOM 2229 O LYS A 135 -27.980 -8.760 2.436 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.172 -9.560 5.568 1.00 0.00 C ATOM 2231 CG LYS A 135 -28.536 -10.232 5.560 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.232 -10.088 6.904 1.00 0.00 C ATOM 2233 CE LYS A 135 -30.544 -10.860 6.936 1.00 0.00 C ATOM 2234 NZ LYS A 135 -30.332 -12.300 7.228 1.00 0.00 N ATOM 0 H LYS A 135 -24.868 -8.426 4.921 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.624 -10.467 3.697 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -26.515 -10.097 6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.277 -8.547 5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.156 -9.792 4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -28.421 -11.289 5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -28.576 -10.450 7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -29.423 -9.034 7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -31.200 -10.429 7.692 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -31.051 -10.755 5.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -31.249 -12.790 7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -29.726 -12.718 6.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -29.872 -12.402 8.155 1.00 0.00 H new ATOM 2248 N ASP A 136 -26.892 -7.176 3.612 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.476 -6.068 2.864 1.00 0.00 C ATOM 2250 C ASP A 136 -26.620 -5.716 1.652 1.00 0.00 C ATOM 2251 O ASP A 136 -25.588 -5.056 1.776 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.632 -4.840 3.768 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.972 -4.804 4.472 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -29.948 -5.348 3.916 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -29.044 -4.236 5.580 1.00 0.00 O ATOM 0 H ASP A 136 -26.246 -6.895 4.350 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.459 -6.380 2.512 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.835 -4.836 4.511 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.515 -3.936 3.171 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.052 -6.168 0.480 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.324 -5.904 -0.756 1.00 0.00 C ATOM 2262 C LYS A 137 -26.368 -4.416 -1.104 1.00 0.00 C ATOM 2263 O LYS A 137 -25.328 -3.772 -1.244 1.00 0.00 O ATOM 2264 CB LYS A 137 -26.912 -6.724 -1.900 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.484 -8.180 -1.888 1.00 0.00 C ATOM 2266 CD LYS A 137 -25.184 -8.388 -2.648 1.00 0.00 C ATOM 2267 CE LYS A 137 -25.400 -8.324 -4.152 1.00 0.00 C ATOM 2268 NZ LYS A 137 -26.316 -9.400 -4.628 1.00 0.00 N ATOM 0 H LYS A 137 -27.902 -6.719 0.360 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.284 -6.194 -0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -28.000 -6.674 -1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -26.615 -6.275 -2.848 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.362 -8.515 -0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -27.268 -8.794 -2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -24.462 -7.627 -2.351 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -24.757 -9.355 -2.382 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.813 -7.351 -4.418 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.440 -8.413 -4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -26.168 -9.557 -5.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.117 -10.280 -4.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.302 -9.115 -4.461 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.576 -3.884 -1.244 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.752 -2.472 -1.572 1.00 0.00 C ATOM 2284 C LEU A 138 -26.716 -1.612 -0.860 1.00 0.00 C ATOM 2285 O LEU A 138 -26.036 -0.796 -1.484 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.164 -2.012 -1.196 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.280 -2.416 -2.156 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.644 -2.104 -1.552 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -30.116 -1.716 -3.496 1.00 0.00 C ATOM 0 H LEU A 138 -28.446 -4.405 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.613 -2.355 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.402 -2.407 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.160 -0.925 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.215 -3.491 -2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.427 -2.399 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.764 -2.655 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.718 -1.035 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.922 -2.018 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -30.151 -0.636 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -29.157 -1.991 -3.935 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.600 -1.796 0.448 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.640 -1.032 1.224 1.00 0.00 C ATOM 2303 C GLY A 139 -24.272 -0.980 0.572 1.00 0.00 C ATOM 2304 O GLY A 139 -23.620 0.060 0.560 1.00 0.00 O ATOM 0 H GLY A 139 -27.154 -2.461 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.013 -0.017 1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.549 -1.472 2.217 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.840 -2.112 0.028 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.540 -2.196 -0.628 1.00 0.00 C ATOM 2310 C LEU A 140 -22.420 -1.156 -1.740 1.00 0.00 C ATOM 2311 O LEU A 140 -21.536 -0.304 -1.712 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.324 -3.600 -1.200 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.352 -4.748 -0.192 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.332 -6.088 -0.908 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.180 -4.640 0.772 1.00 0.00 C ATOM 0 H LEU A 140 -24.370 -2.983 0.028 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.772 -1.992 0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.090 -3.785 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.362 -3.617 -1.713 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.276 -4.679 0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.352 -6.893 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.204 -6.167 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.425 -6.167 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.216 -5.466 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.245 -4.682 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.238 -3.695 1.311 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.324 -1.236 -2.712 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.328 -0.300 -3.828 1.00 0.00 C ATOM 2329 C ALA A 141 -23.636 1.116 -3.356 1.00 0.00 C ATOM 2330 O ALA A 141 -22.840 2.036 -3.564 1.00 0.00 O ATOM 2331 CB ALA A 141 -24.332 -0.736 -4.880 1.00 0.00 C ATOM 0 H ALA A 141 -24.062 -1.939 -2.748 1.00 0.00 H new ATOM 0 HA ALA A 141 -22.332 -0.299 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -24.323 -0.027 -5.707 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -24.066 -1.727 -5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -25.329 -0.768 -4.440 1.00 0.00 H new ATOM 2337 N MET A 142 -24.792 1.288 -2.724 1.00 0.00 N ATOM 2338 CA MET A 142 -25.204 2.596 -2.224 1.00 0.00 C ATOM 2339 C MET A 142 -24.044 3.296 -1.520 1.00 0.00 C ATOM 2340 O MET A 142 -23.932 4.520 -1.560 1.00 0.00 O ATOM 2341 CB MET A 142 -26.384 2.448 -1.268 1.00 0.00 C ATOM 2342 CG MET A 142 -27.584 1.744 -1.884 1.00 0.00 C ATOM 2343 SD MET A 142 -28.604 2.852 -2.876 1.00 0.00 S ATOM 2344 CE MET A 142 -30.244 2.284 -2.440 1.00 0.00 C ATOM 0 H MET A 142 -25.461 0.539 -2.546 1.00 0.00 H new ATOM 0 HA MET A 142 -25.510 3.206 -3.074 1.00 0.00 H new ATOM 0 HB2 MET A 142 -26.060 1.892 -0.388 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.690 3.437 -0.926 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.237 0.920 -2.508 1.00 0.00 H new ATOM 0 HG3 MET A 142 -28.192 1.309 -1.091 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.880 2.294 -3.325 1.00 0.00 H new ATOM 0 HE2 MET A 142 -30.185 1.269 -2.047 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.667 2.942 -1.682 1.00 0.00 H new ATOM 2354 N LYS A 143 -23.188 2.512 -0.876 1.00 0.00 N ATOM 2355 CA LYS A 143 -22.040 3.056 -0.164 1.00 0.00 C ATOM 2356 C LYS A 143 -20.916 3.412 -1.132 1.00 0.00 C ATOM 2357 O LYS A 143 -20.428 4.544 -1.144 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.532 2.052 0.872 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.464 2.612 1.792 1.00 0.00 C ATOM 2360 CD LYS A 143 -19.600 1.512 2.380 1.00 0.00 C ATOM 2361 CE LYS A 143 -18.508 1.080 1.412 1.00 0.00 C ATOM 2362 NZ LYS A 143 -18.972 -0.012 0.508 1.00 0.00 N ATOM 0 H LYS A 143 -23.268 1.496 -0.833 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.360 3.965 0.345 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.373 1.707 1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -21.132 1.180 0.354 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.837 3.311 1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -20.936 3.175 2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -19.147 1.861 3.308 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -20.224 0.654 2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -18.191 1.936 0.816 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -17.637 0.742 1.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -18.197 -0.688 0.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -19.779 -0.504 0.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -19.264 0.393 -0.404 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.512 2.444 -1.944 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.448 2.652 -2.920 1.00 0.00 C ATOM 2378 C LEU A 144 -19.564 4.032 -3.564 1.00 0.00 C ATOM 2379 O LEU A 144 -18.636 4.836 -3.504 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.496 1.568 -3.996 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.924 0.204 -3.604 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -19.248 -0.836 -4.664 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.420 0.300 -3.384 1.00 0.00 C ATOM 0 H LEU A 144 -20.906 1.503 -1.947 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.493 2.593 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.534 1.431 -4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.954 1.929 -4.871 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.387 -0.109 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.833 -1.799 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.329 -0.924 -4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.814 -0.532 -5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.030 -0.679 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.939 0.635 -4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.214 1.013 -2.586 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.712 4.296 -4.180 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.952 5.576 -4.832 1.00 0.00 C ATOM 2397 C LYS A 145 -20.392 6.724 -4.000 1.00 0.00 C ATOM 2398 O LYS A 145 -19.796 7.660 -4.536 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.452 5.784 -5.056 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.956 5.208 -6.368 1.00 0.00 C ATOM 2401 CD LYS A 145 -24.220 5.904 -6.836 1.00 0.00 C ATOM 2402 CE LYS A 145 -25.428 5.472 -6.020 1.00 0.00 C ATOM 2403 NZ LYS A 145 -25.960 4.156 -6.468 1.00 0.00 N ATOM 0 H LYS A 145 -21.490 3.639 -4.241 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.443 5.565 -5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -23.001 5.326 -4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.670 6.852 -5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.183 5.306 -7.130 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -23.151 4.142 -6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.093 6.984 -6.756 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.392 5.680 -7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.152 5.412 -4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.210 6.227 -6.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.783 3.898 -5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -26.247 4.219 -7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.222 3.430 -6.365 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.584 6.652 -2.688 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.096 7.684 -1.780 1.00 0.00 C ATOM 2419 C GLU A 146 -18.572 7.676 -1.720 1.00 0.00 C ATOM 2420 O GLU A 146 -17.932 8.728 -1.688 1.00 0.00 O ATOM 2421 CB GLU A 146 -20.676 7.484 -0.380 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.172 7.744 -0.296 1.00 0.00 C ATOM 2423 CD GLU A 146 -22.496 9.216 -0.124 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -21.704 9.924 0.532 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.540 9.656 -0.644 1.00 0.00 O ATOM 0 H GLU A 146 -21.076 5.886 -2.227 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.423 8.651 -2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.475 6.463 -0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.161 8.147 0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.654 7.372 -1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.589 7.183 0.541 1.00 0.00 H new ATOM 2432 N LEU A 147 -17.992 6.480 -1.700 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.544 6.332 -1.640 1.00 0.00 C ATOM 2434 C LEU A 147 -15.992 5.824 -2.968 1.00 0.00 C ATOM 2435 O LEU A 147 -14.980 5.124 -3.008 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.152 5.368 -0.516 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.176 5.948 0.896 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -17.432 6.776 1.116 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.084 4.832 1.928 1.00 0.00 C ATOM 0 H LEU A 147 -18.505 5.598 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.115 7.313 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.824 4.511 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.148 4.994 -0.718 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.312 6.602 1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.429 7.180 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.458 7.596 0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.311 6.147 0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.102 5.261 2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.929 4.155 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.154 4.281 1.786 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.660 6.188 -4.056 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.236 5.776 -5.388 1.00 0.00 C ATOM 2453 C ALA A 148 -15.024 6.580 -5.852 1.00 0.00 C ATOM 2454 O ALA A 148 -14.032 6.012 -6.308 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.380 5.928 -6.380 1.00 0.00 C ATOM 0 H ALA A 148 -17.499 6.768 -4.042 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.949 4.726 -5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -17.047 5.616 -7.370 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -18.218 5.306 -6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.695 6.971 -6.415 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.116 7.900 -5.736 1.00 0.00 N ATOM 2462 CA ASN A 149 -14.028 8.780 -6.144 1.00 0.00 C ATOM 2463 C ASN A 149 -13.744 9.828 -5.068 1.00 0.00 C ATOM 2464 O ASN A 149 -13.232 10.908 -5.364 1.00 0.00 O ATOM 2465 CB ASN A 149 -14.372 9.468 -7.464 1.00 0.00 C ATOM 2466 CG ASN A 149 -14.648 8.480 -8.580 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -15.692 8.532 -9.224 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -13.708 7.568 -8.808 1.00 0.00 N ATOM 0 H ASN A 149 -15.933 8.384 -5.363 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.133 8.174 -6.281 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.246 10.103 -7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.548 10.120 -7.756 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.839 6.873 -9.543 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.856 7.563 -8.248 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.076 9.496 -3.828 1.00 0.00 N ATOM 2476 CA GLU A 150 -13.856 10.408 -2.708 1.00 0.00 C ATOM 2477 C GLU A 150 -12.388 10.816 -2.620 1.00 0.00 C ATOM 2478 O GLU A 150 -11.496 9.972 -2.684 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.296 9.756 -1.396 1.00 0.00 C ATOM 2480 CG GLU A 150 -14.540 10.752 -0.276 1.00 0.00 C ATOM 2481 CD GLU A 150 -15.284 11.988 -0.744 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -16.500 11.880 -1.008 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -14.652 13.060 -0.840 1.00 0.00 O ATOM 0 H GLU A 150 -14.498 8.604 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.454 11.303 -2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.209 9.187 -1.571 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -13.533 9.045 -1.079 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.110 10.268 0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -13.584 11.050 0.155 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.152 12.116 -2.476 1.00 0.00 N ATOM 2491 CA ASP A 151 -10.792 12.636 -2.376 1.00 0.00 C ATOM 2492 C ASP A 151 -10.212 12.384 -0.992 1.00 0.00 C ATOM 2493 O ASP A 151 -10.848 12.680 0.024 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.772 14.132 -2.688 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.372 14.708 -2.680 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.468 14.076 -3.264 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.176 15.792 -2.088 1.00 0.00 O ATOM 0 H ASP A 151 -12.882 12.827 -2.426 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.175 12.112 -3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.226 14.302 -3.664 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.383 14.661 -1.956 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.004 11.832 -0.948 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.340 11.536 0.312 1.00 0.00 C ATOM 2504 C PHE A 152 -7.268 12.580 0.620 1.00 0.00 C ATOM 2505 O PHE A 152 -7.076 12.964 1.772 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.708 10.144 0.268 1.00 0.00 C ATOM 2507 CG PHE A 152 -8.712 9.028 0.332 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.720 9.040 1.284 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -8.652 7.972 -0.560 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.648 8.016 1.344 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -9.576 6.948 -0.504 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.576 6.968 0.444 1.00 0.00 C ATOM 0 H PHE A 152 -8.464 11.580 -1.776 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.090 11.563 1.102 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.126 10.047 -0.649 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.011 10.043 1.100 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.781 9.858 1.987 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -7.874 7.949 -1.308 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.427 8.035 2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -9.515 6.129 -1.205 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.301 6.168 0.484 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.580 13.036 -0.420 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.536 14.032 -0.240 1.00 0.00 C ATOM 2524 C GLY A 153 -4.316 13.752 -1.088 1.00 0.00 C ATOM 2525 O GLY A 153 -4.372 12.952 -2.024 1.00 0.00 O ATOM 0 H GLY A 153 -6.725 12.736 -1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.931 15.017 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.245 14.063 0.810 1.00 0.00 H new ATOM 2529 N SER A 154 -3.208 14.408 -0.764 1.00 0.00 N ATOM 2530 CA SER A 154 -1.964 14.232 -1.508 1.00 0.00 C ATOM 2531 C SER A 154 -0.792 14.004 -0.564 1.00 0.00 C ATOM 2532 O SER A 154 -0.936 14.096 0.652 1.00 0.00 O ATOM 2533 CB SER A 154 -1.696 15.452 -2.392 1.00 0.00 C ATOM 2534 OG SER A 154 -1.936 16.656 -1.688 1.00 0.00 O ATOM 0 H SER A 154 -3.144 15.068 0.011 1.00 0.00 H new ATOM 0 HA SER A 154 -2.071 13.351 -2.141 1.00 0.00 H new ATOM 0 HB2 SER A 154 -0.664 15.432 -2.742 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.333 15.411 -3.276 1.00 0.00 H new ATOM 0 HG SER A 154 -1.311 17.345 -1.996 1.00 0.00 H new ATOM 2540 N PHE A 155 0.372 13.712 -1.136 1.00 0.00 N ATOM 2541 CA PHE A 155 1.572 13.472 -0.340 1.00 0.00 C ATOM 2542 C PHE A 155 2.788 13.272 -1.244 1.00 0.00 C ATOM 2543 O PHE A 155 2.680 12.692 -2.324 1.00 0.00 O ATOM 2544 CB PHE A 155 1.380 12.244 0.552 1.00 0.00 C ATOM 2545 CG PHE A 155 1.448 10.944 -0.188 1.00 0.00 C ATOM 2546 CD1 PHE A 155 0.380 10.516 -0.964 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.576 10.144 -0.116 1.00 0.00 C ATOM 2548 CE1 PHE A 155 0.440 9.316 -1.648 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.640 8.944 -0.800 1.00 0.00 C ATOM 2550 CZ PHE A 155 1.572 8.532 -1.568 1.00 0.00 C ATOM 0 H PHE A 155 0.510 13.636 -2.144 1.00 0.00 H new ATOM 0 HA PHE A 155 1.744 14.345 0.289 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.143 12.249 1.330 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.414 12.317 1.052 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.508 11.127 -1.034 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.417 10.462 0.482 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.400 8.992 -2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.526 8.330 -0.733 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.622 7.597 -2.106 1.00 0.00 H new ATOM 2560 N ILE A 156 3.936 13.760 -0.792 1.00 0.00 N ATOM 2561 CA ILE A 156 5.172 13.636 -1.556 1.00 0.00 C ATOM 2562 C ILE A 156 6.016 12.472 -1.044 1.00 0.00 C ATOM 2563 O ILE A 156 6.328 12.392 0.140 1.00 0.00 O ATOM 2564 CB ILE A 156 6.004 14.928 -1.492 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.184 16.116 -2.000 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.284 14.772 -2.304 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.952 17.416 -2.024 1.00 0.00 C ATOM 0 H ILE A 156 4.038 14.245 0.099 1.00 0.00 H new ATOM 0 HA ILE A 156 4.889 13.449 -2.592 1.00 0.00 H new ATOM 0 HB ILE A 156 6.275 15.118 -0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.827 15.896 -3.006 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.304 16.236 -1.368 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.864 15.694 -2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.873 13.949 -1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.032 14.562 -3.343 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.307 18.213 -2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.286 17.660 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.818 17.315 -2.679 1.00 0.00 H new ATOM 2579 N VAL A 157 6.392 11.576 -1.956 1.00 0.00 N ATOM 2580 CA VAL A 157 7.204 10.420 -1.600 1.00 0.00 C ATOM 2581 C VAL A 157 8.640 10.832 -1.284 1.00 0.00 C ATOM 2582 O VAL A 157 9.480 10.924 -2.180 1.00 0.00 O ATOM 2583 CB VAL A 157 7.220 9.376 -2.728 1.00 0.00 C ATOM 2584 CG1 VAL A 157 8.252 8.296 -2.444 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.836 8.768 -2.912 1.00 0.00 C ATOM 0 H VAL A 157 6.146 11.631 -2.944 1.00 0.00 H new ATOM 0 HA VAL A 157 6.751 9.978 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 157 7.499 9.875 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.248 7.567 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.241 8.748 -2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 157 8.008 7.798 -1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.866 8.031 -3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.525 8.284 -1.986 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.125 9.553 -3.167 1.00 0.00 H new ATOM 2595 N GLU A 158 8.912 11.084 -0.008 1.00 0.00 N ATOM 2596 CA GLU A 158 10.244 11.488 0.424 1.00 0.00 C ATOM 2597 C GLU A 158 11.060 10.276 0.872 1.00 0.00 C ATOM 2598 O GLU A 158 12.024 9.888 0.216 1.00 0.00 O ATOM 2599 CB GLU A 158 10.148 12.504 1.560 1.00 0.00 C ATOM 2600 CG GLU A 158 9.084 13.568 1.340 1.00 0.00 C ATOM 2601 CD GLU A 158 8.476 14.064 2.640 1.00 0.00 C ATOM 2602 OE1 GLU A 158 8.308 13.244 3.564 1.00 0.00 O ATOM 2603 OE2 GLU A 158 8.172 15.272 2.728 1.00 0.00 O ATOM 0 H GLU A 158 8.227 11.015 0.745 1.00 0.00 H new ATOM 0 HA GLU A 158 10.750 11.951 -0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.935 11.977 2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.116 12.990 1.683 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.523 14.410 0.804 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.296 13.162 0.706 1.00 0.00 H new ATOM 2610 N ALA A 159 10.660 9.688 1.996 1.00 0.00 N ATOM 2611 CA ALA A 159 11.352 8.524 2.532 1.00 0.00 C ATOM 2612 C ALA A 159 10.620 7.236 2.172 1.00 0.00 C ATOM 2613 O ALA A 159 9.496 7.268 1.680 1.00 0.00 O ATOM 2614 CB ALA A 159 11.496 8.644 4.044 1.00 0.00 C ATOM 0 H ALA A 159 9.862 9.999 2.551 1.00 0.00 H new ATOM 0 HA ALA A 159 12.345 8.486 2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.015 7.767 4.431 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.068 9.540 4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.508 8.711 4.499 1.00 0.00 H new ATOM 2620 N ILE A 160 11.268 6.104 2.424 1.00 0.00 N ATOM 2621 CA ILE A 160 10.680 4.804 2.124 1.00 0.00 C ATOM 2622 C ILE A 160 10.992 3.792 3.220 1.00 0.00 C ATOM 2623 O ILE A 160 11.996 3.916 3.924 1.00 0.00 O ATOM 2624 CB ILE A 160 11.180 4.256 0.776 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.100 5.336 -0.300 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.368 3.032 0.368 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.916 5.024 -1.532 1.00 0.00 C ATOM 0 H ILE A 160 12.200 6.060 2.835 1.00 0.00 H new ATOM 0 HA ILE A 160 9.602 4.953 2.068 1.00 0.00 H new ATOM 0 HB ILE A 160 12.222 3.957 0.886 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.058 5.472 -0.590 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.440 6.282 0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 160 10.733 2.655 -0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.472 2.257 1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.318 3.308 0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.811 5.835 -2.253 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.965 4.917 -1.256 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.561 4.094 -1.977 1.00 0.00 H new ATOM 2639 N GLU A 161 10.132 2.788 3.360 1.00 0.00 N ATOM 2640 CA GLU A 161 10.320 1.756 4.368 1.00 0.00 C ATOM 2641 C GLU A 161 9.796 0.408 3.876 1.00 0.00 C ATOM 2642 O GLU A 161 8.712 0.328 3.292 1.00 0.00 O ATOM 2643 CB GLU A 161 9.608 2.144 5.668 1.00 0.00 C ATOM 2644 CG GLU A 161 8.096 2.156 5.556 1.00 0.00 C ATOM 2645 CD GLU A 161 7.480 0.792 5.816 1.00 0.00 C ATOM 2646 OE1 GLU A 161 7.704 0.244 6.916 1.00 0.00 O ATOM 2647 OE2 GLU A 161 6.780 0.276 4.920 1.00 0.00 O ATOM 0 H GLU A 161 9.297 2.669 2.786 1.00 0.00 H new ATOM 0 HA GLU A 161 11.389 1.664 4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.900 1.447 6.453 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.948 3.132 5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.689 2.876 6.266 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.812 2.495 4.560 1.00 0.00 H new ATOM 2654 N LEU A 162 10.572 -0.644 4.112 1.00 0.00 N ATOM 2655 CA LEU A 162 10.188 -1.984 3.688 1.00 0.00 C ATOM 2656 C LEU A 162 9.476 -2.728 4.816 1.00 0.00 C ATOM 2657 O LEU A 162 9.936 -2.736 5.956 1.00 0.00 O ATOM 2658 CB LEU A 162 11.420 -2.772 3.244 1.00 0.00 C ATOM 2659 CG LEU A 162 11.284 -4.296 3.252 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.300 -4.748 2.184 1.00 0.00 C ATOM 2661 CD2 LEU A 162 12.640 -4.956 3.048 1.00 0.00 C ATOM 0 H LEU A 162 11.470 -0.594 4.594 1.00 0.00 H new ATOM 0 HA LEU A 162 9.501 -1.890 2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.683 -2.457 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.253 -2.499 3.891 1.00 0.00 H new ATOM 0 HG LEU A 162 10.899 -4.602 4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.215 -5.835 2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.323 -4.304 2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.655 -4.429 1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.522 -6.040 3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.056 -4.644 2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.314 -4.658 3.851 1.00 0.00 H new ATOM 2673 N LYS A 163 8.348 -3.348 4.488 1.00 0.00 N ATOM 2674 CA LYS A 163 7.572 -4.096 5.468 1.00 0.00 C ATOM 2675 C LYS A 163 7.492 -5.572 5.088 1.00 0.00 C ATOM 2676 O LYS A 163 7.416 -5.916 3.912 1.00 0.00 O ATOM 2677 CB LYS A 163 6.160 -3.512 5.588 1.00 0.00 C ATOM 2678 CG LYS A 163 6.036 -2.432 6.648 1.00 0.00 C ATOM 2679 CD LYS A 163 4.640 -2.404 7.252 1.00 0.00 C ATOM 2680 CE LYS A 163 4.628 -1.680 8.588 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.940 -2.600 9.720 1.00 0.00 N ATOM 0 H LYS A 163 7.951 -3.347 3.549 1.00 0.00 H new ATOM 0 HA LYS A 163 8.076 -4.013 6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.864 -3.099 4.624 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.462 -4.317 5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.771 -2.606 7.434 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.263 -1.461 6.208 1.00 0.00 H new ATOM 0 HD2 LYS A 163 3.954 -1.911 6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.279 -3.424 7.386 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.356 -0.869 8.568 1.00 0.00 H new ATOM 0 HE3 LYS A 163 3.649 -1.227 8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.187 -2.538 10.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.003 -3.576 9.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.848 -2.328 10.149 1.00 0.00 H new ATOM 2695 N LYS A 164 7.512 -6.436 6.096 1.00 0.00 N ATOM 2696 CA LYS A 164 7.436 -7.876 5.872 1.00 0.00 C ATOM 2697 C LYS A 164 6.116 -8.440 6.380 1.00 0.00 C ATOM 2698 O LYS A 164 5.576 -7.972 7.384 1.00 0.00 O ATOM 2699 CB LYS A 164 8.604 -8.580 6.564 1.00 0.00 C ATOM 2700 CG LYS A 164 8.512 -8.568 8.080 1.00 0.00 C ATOM 2701 CD LYS A 164 9.220 -9.764 8.692 1.00 0.00 C ATOM 2702 CE LYS A 164 9.112 -9.760 10.208 1.00 0.00 C ATOM 2703 NZ LYS A 164 10.084 -8.820 10.832 1.00 0.00 N ATOM 0 H LYS A 164 7.580 -6.165 7.077 1.00 0.00 H new ATOM 0 HA LYS A 164 7.494 -8.054 4.798 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.649 -9.613 6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.536 -8.102 6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.952 -7.648 8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 164 7.465 -8.571 8.382 1.00 0.00 H new ATOM 0 HD2 LYS A 164 8.789 -10.684 8.298 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.270 -9.754 8.401 1.00 0.00 H new ATOM 0 HE2 LYS A 164 8.099 -9.481 10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.286 -10.767 10.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.868 -8.718 11.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.048 -9.193 10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.016 -7.892 10.368 1.00 0.00 H new ATOM 2717 N SER A 165 5.600 -9.448 5.684 1.00 0.00 N ATOM 2718 CA SER A 165 4.340 -10.076 6.068 1.00 0.00 C ATOM 2719 C SER A 165 4.512 -11.576 6.236 1.00 0.00 C ATOM 2720 O SER A 165 4.964 -12.272 5.324 1.00 0.00 O ATOM 2721 CB SER A 165 3.264 -9.788 5.016 1.00 0.00 C ATOM 2722 OG SER A 165 2.068 -10.492 5.304 1.00 0.00 O ATOM 0 H SER A 165 6.034 -9.847 4.852 1.00 0.00 H new ATOM 0 HA SER A 165 4.027 -9.656 7.024 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.061 -8.718 4.983 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.629 -10.074 4.030 1.00 0.00 H new ATOM 0 HG SER A 165 1.489 -9.937 5.867 1.00 0.00 H new ATOM 2728 N THR A 166 4.144 -12.080 7.412 1.00 0.00 N ATOM 2729 CA THR A 166 4.260 -13.504 7.704 1.00 0.00 C ATOM 2730 C THR A 166 3.020 -14.016 8.432 1.00 0.00 C ATOM 2731 O THR A 166 2.836 -13.756 9.620 1.00 0.00 O ATOM 2732 CB THR A 166 5.504 -13.804 8.560 1.00 0.00 C ATOM 2733 OG1 THR A 166 6.680 -13.320 7.900 1.00 0.00 O ATOM 2734 CG2 THR A 166 5.636 -15.296 8.820 1.00 0.00 C ATOM 0 H THR A 166 3.763 -11.523 8.177 1.00 0.00 H new ATOM 0 HA THR A 166 4.356 -14.017 6.747 1.00 0.00 H new ATOM 0 HB THR A 166 5.391 -13.296 9.518 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.467 -13.513 8.451 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.522 -15.483 9.427 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.752 -15.653 9.349 1.00 0.00 H new ATOM 0 HG23 THR A 166 5.728 -15.824 7.871 1.00 0.00 H new ATOM 2742 N LEU A 167 2.180 -14.748 7.712 1.00 0.00 N ATOM 2743 CA LEU A 167 0.960 -15.300 8.288 1.00 0.00 C ATOM 2744 C LEU A 167 1.280 -16.432 9.260 1.00 0.00 C ATOM 2745 O LEU A 167 2.052 -17.336 8.944 1.00 0.00 O ATOM 2746 CB LEU A 167 0.036 -15.804 7.184 1.00 0.00 C ATOM 2747 CG LEU A 167 -0.672 -14.732 6.356 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -1.692 -15.364 5.420 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -1.344 -13.712 7.268 1.00 0.00 C ATOM 0 H LEU A 167 2.321 -14.974 6.727 1.00 0.00 H new ATOM 0 HA LEU A 167 0.456 -14.506 8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 167 0.619 -16.430 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.722 -16.444 7.637 1.00 0.00 H new ATOM 0 HG LEU A 167 0.074 -14.217 5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.185 -14.584 4.839 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.187 -16.055 4.745 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -2.435 -15.906 6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.843 -12.956 6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -2.078 -14.215 7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.592 -13.235 7.897 1.00 0.00 H new ATOM 2761 N THR A 168 0.680 -16.376 10.444 1.00 0.00 N ATOM 2762 CA THR A 168 0.900 -17.396 11.460 1.00 0.00 C ATOM 2763 C THR A 168 -0.416 -17.840 12.088 1.00 0.00 C ATOM 2764 O THR A 168 -1.408 -17.104 12.096 1.00 0.00 O ATOM 2765 CB THR A 168 1.840 -16.892 12.568 1.00 0.00 C ATOM 2766 OG1 THR A 168 1.216 -15.836 13.300 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.152 -16.400 11.980 1.00 0.00 C ATOM 0 H THR A 168 0.038 -15.634 10.723 1.00 0.00 H new ATOM 0 HA THR A 168 1.365 -18.245 10.959 1.00 0.00 H new ATOM 0 HB THR A 168 2.049 -17.724 13.241 1.00 0.00 H new ATOM 0 HG1 THR A 168 0.483 -15.459 12.770 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.801 -16.048 12.782 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.641 -17.216 11.449 1.00 0.00 H new ATOM 0 HG23 THR A 168 2.956 -15.582 11.287 1.00 0.00 H new ATOM 2775 N PRO A 169 -0.432 -19.064 12.636 1.00 0.00 N ATOM 2776 CA PRO A 169 -1.620 -19.628 13.280 1.00 0.00 C ATOM 2777 C PRO A 169 -2.268 -18.656 14.260 1.00 0.00 C ATOM 2778 O PRO A 169 -3.488 -18.648 14.432 1.00 0.00 O ATOM 2779 CB PRO A 169 -1.076 -20.856 14.016 1.00 0.00 C ATOM 2780 CG PRO A 169 0.140 -21.244 13.256 1.00 0.00 C ATOM 2781 CD PRO A 169 0.712 -19.992 12.664 1.00 0.00 C ATOM 0 HA PRO A 169 -2.403 -19.861 12.558 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.837 -20.622 15.053 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.807 -21.664 14.032 1.00 0.00 H new ATOM 0 HG2 PRO A 169 0.866 -21.726 13.911 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -0.108 -21.961 12.473 1.00 0.00 H new ATOM 0 HD2 PRO A 169 1.530 -19.601 13.269 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.110 -20.167 11.664 1.00 0.00 H new ATOM 2789 N LYS A 170 -1.440 -17.840 14.904 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.928 -16.864 15.868 1.00 0.00 C ATOM 2791 C LYS A 170 -2.472 -15.624 15.164 1.00 0.00 C ATOM 2792 O LYS A 170 -3.312 -14.904 15.704 1.00 0.00 O ATOM 2793 CB LYS A 170 -0.812 -16.464 16.832 1.00 0.00 C ATOM 2794 CG LYS A 170 -1.176 -15.304 17.744 1.00 0.00 C ATOM 2795 CD LYS A 170 0.056 -14.680 18.376 1.00 0.00 C ATOM 2796 CE LYS A 170 0.764 -13.740 17.408 1.00 0.00 C ATOM 2797 NZ LYS A 170 -0.068 -12.552 17.080 1.00 0.00 N ATOM 0 H LYS A 170 -0.428 -17.836 14.775 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.739 -17.326 16.431 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.547 -17.326 17.444 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.074 -16.197 16.256 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -1.715 -14.548 17.174 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.849 -15.653 18.527 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.232 -14.131 19.273 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.743 -15.466 18.690 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.708 -13.413 17.844 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.006 -14.278 16.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.448 -11.686 17.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.275 -12.544 16.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.960 -12.594 17.614 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.988 -15.384 13.948 1.00 0.00 N ATOM 2812 CA GLY A 171 -2.440 -14.232 13.184 1.00 0.00 C ATOM 2813 C GLY A 171 -1.372 -13.704 12.252 1.00 0.00 C ATOM 2814 O GLY A 171 -0.216 -14.136 12.284 1.00 0.00 O ATOM 0 H GLY A 171 -1.293 -15.964 13.479 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.321 -14.507 12.604 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.744 -13.441 13.870 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.752 -12.748 11.392 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.832 -12.136 10.424 1.00 0.00 C ATOM 2820 C PRO A 172 0.216 -11.252 11.100 1.00 0.00 C ATOM 2821 O PRO A 172 -0.116 -10.424 11.944 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.752 -11.296 9.540 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.928 -10.988 10.400 1.00 0.00 C ATOM 2824 CD PRO A 172 -3.108 -12.184 11.296 1.00 0.00 C ATOM 0 HA PRO A 172 -0.261 -12.884 9.875 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -1.256 -10.384 9.207 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -2.049 -11.843 8.645 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.758 -10.084 10.985 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.819 -10.815 9.796 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -3.494 -11.898 12.274 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.812 -12.901 10.873 1.00 0.00 H new ATOM 2832 N ILE A 173 1.472 -11.440 10.720 1.00 0.00 N ATOM 2833 CA ILE A 173 2.564 -10.664 11.284 1.00 0.00 C ATOM 2834 C ILE A 173 2.960 -9.524 10.356 1.00 0.00 C ATOM 2835 O ILE A 173 3.180 -9.728 9.160 1.00 0.00 O ATOM 2836 CB ILE A 173 3.796 -11.536 11.560 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.428 -12.696 12.488 1.00 0.00 C ATOM 2838 CG2 ILE A 173 4.916 -10.704 12.168 1.00 0.00 C ATOM 2839 CD1 ILE A 173 2.936 -12.252 13.848 1.00 0.00 C ATOM 0 H ILE A 173 1.759 -12.126 10.021 1.00 0.00 H new ATOM 0 HA ILE A 173 2.204 -10.256 12.228 1.00 0.00 H new ATOM 0 HB ILE A 173 4.148 -11.945 10.613 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.656 -13.301 12.011 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.300 -13.337 12.618 1.00 0.00 H new ATOM 0 HG21 ILE A 173 5.781 -11.340 12.356 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.195 -9.908 11.477 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.576 -10.267 13.107 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.694 -13.127 14.451 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.714 -11.673 14.345 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.045 -11.636 13.729 1.00 0.00 H new ATOM 2851 N TYR A 174 3.056 -8.320 10.912 1.00 0.00 N ATOM 2852 CA TYR A 174 3.428 -7.144 10.132 1.00 0.00 C ATOM 2853 C TYR A 174 4.444 -6.288 10.884 1.00 0.00 C ATOM 2854 O TYR A 174 4.164 -5.796 11.976 1.00 0.00 O ATOM 2855 CB TYR A 174 2.188 -6.312 9.800 1.00 0.00 C ATOM 2856 CG TYR A 174 1.536 -6.692 8.492 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.072 -7.980 8.272 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.392 -5.760 7.468 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.476 -8.332 7.076 1.00 0.00 C ATOM 2860 CE2 TYR A 174 0.796 -6.104 6.272 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.340 -7.388 6.080 1.00 0.00 C ATOM 2862 OH TYR A 174 -0.252 -7.736 4.888 1.00 0.00 O ATOM 0 H TYR A 174 2.881 -8.133 11.899 1.00 0.00 H new ATOM 0 HA TYR A 174 3.886 -7.486 9.204 1.00 0.00 H new ATOM 0 HB2 TYR A 174 1.461 -6.423 10.604 1.00 0.00 H new ATOM 0 HB3 TYR A 174 2.466 -5.259 9.765 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.178 -8.722 9.050 1.00 0.00 H new ATOM 0 HD2 TYR A 174 1.752 -4.752 7.612 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.119 -9.340 6.922 1.00 0.00 H new ATOM 0 HE2 TYR A 174 0.688 -5.368 5.489 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.272 -6.957 4.293 1.00 0.00 H new ATOM 2872 N GLU A 175 5.624 -6.124 10.292 1.00 0.00 N ATOM 2873 CA GLU A 175 6.680 -5.328 10.908 1.00 0.00 C ATOM 2874 C GLU A 175 7.652 -4.808 9.856 1.00 0.00 C ATOM 2875 O GLU A 175 7.928 -5.480 8.860 1.00 0.00 O ATOM 2876 CB GLU A 175 7.436 -6.160 11.948 1.00 0.00 C ATOM 2877 CG GLU A 175 8.564 -5.404 12.628 1.00 0.00 C ATOM 2878 CD GLU A 175 9.116 -6.140 13.832 1.00 0.00 C ATOM 2879 OE1 GLU A 175 8.316 -6.516 14.716 1.00 0.00 O ATOM 2880 OE2 GLU A 175 10.348 -6.340 13.892 1.00 0.00 O ATOM 0 H GLU A 175 5.872 -6.530 9.390 1.00 0.00 H new ATOM 0 HA GLU A 175 6.215 -4.475 11.403 1.00 0.00 H new ATOM 0 HB2 GLU A 175 6.733 -6.505 12.706 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.844 -7.047 11.464 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.367 -5.235 11.911 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.203 -4.424 12.940 1.00 0.00 H new ATOM 2887 N THR A 176 8.168 -3.600 10.080 1.00 0.00 N ATOM 2888 CA THR A 176 9.104 -2.988 9.148 1.00 0.00 C ATOM 2889 C THR A 176 10.484 -3.632 9.252 1.00 0.00 C ATOM 2890 O THR A 176 10.996 -3.852 10.348 1.00 0.00 O ATOM 2891 CB THR A 176 9.240 -1.476 9.404 1.00 0.00 C ATOM 2892 OG1 THR A 176 7.944 -0.880 9.524 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.008 -0.800 8.276 1.00 0.00 C ATOM 0 H THR A 176 7.952 -3.030 10.898 1.00 0.00 H new ATOM 0 HA THR A 176 8.704 -3.148 8.147 1.00 0.00 H new ATOM 0 HB THR A 176 9.793 -1.338 10.333 1.00 0.00 H new ATOM 0 HG1 THR A 176 7.702 -0.451 8.677 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.090 0.267 8.481 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.005 -1.234 8.204 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.479 -0.949 7.335 1.00 0.00 H new ATOM 2901 N LEU A 177 11.076 -3.936 8.104 1.00 0.00 N ATOM 2902 CA LEU A 177 12.400 -4.556 8.064 1.00 0.00 C ATOM 2903 C LEU A 177 13.480 -3.512 7.808 1.00 0.00 C ATOM 2904 O LEU A 177 14.604 -3.640 8.300 1.00 0.00 O ATOM 2905 CB LEU A 177 12.444 -5.632 6.980 1.00 0.00 C ATOM 2906 CG LEU A 177 11.680 -6.920 7.280 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.000 -7.984 6.240 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.004 -7.420 8.680 1.00 0.00 C ATOM 0 H LEU A 177 10.663 -3.765 7.187 1.00 0.00 H new ATOM 0 HA LEU A 177 12.591 -5.017 9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.049 -5.206 6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.487 -5.888 6.792 1.00 0.00 H new ATOM 0 HG LEU A 177 10.612 -6.707 7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.447 -8.895 6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.713 -7.625 5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.069 -8.196 6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.450 -8.338 8.876 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.073 -7.617 8.758 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.721 -6.663 9.411 1.00 0.00 H new ATOM 2920 N ALA A 178 13.136 -2.480 7.044 1.00 0.00 N ATOM 2921 CA ALA A 178 14.080 -1.416 6.732 1.00 0.00 C ATOM 2922 C ALA A 178 13.392 -0.056 6.736 1.00 0.00 C ATOM 2923 O ALA A 178 12.364 0.132 6.080 1.00 0.00 O ATOM 2924 CB ALA A 178 14.736 -1.672 5.380 1.00 0.00 C ATOM 0 H ALA A 178 12.211 -2.359 6.631 1.00 0.00 H new ATOM 0 HA ALA A 178 14.850 -1.409 7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.439 -0.869 5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.268 -2.623 5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.970 -1.707 4.605 1.00 0.00 H new ATOM 2930 N ARG A 179 13.960 0.892 7.472 1.00 0.00 N ATOM 2931 CA ARG A 179 13.400 2.232 7.564 1.00 0.00 C ATOM 2932 C ARG A 179 14.380 3.268 7.024 1.00 0.00 C ATOM 2933 O ARG A 179 15.372 3.604 7.676 1.00 0.00 O ATOM 2934 CB ARG A 179 13.044 2.564 9.012 1.00 0.00 C ATOM 2935 CG ARG A 179 11.784 3.404 9.152 1.00 0.00 C ATOM 2936 CD ARG A 179 11.864 4.672 8.320 1.00 0.00 C ATOM 2937 NE ARG A 179 12.644 5.712 8.984 1.00 0.00 N ATOM 2938 CZ ARG A 179 12.268 6.312 10.108 1.00 0.00 C ATOM 2939 NH1 ARG A 179 11.128 5.972 10.692 1.00 0.00 N ATOM 2940 NH2 ARG A 179 13.032 7.248 10.652 1.00 0.00 N ATOM 0 H ARG A 179 14.812 0.755 8.016 1.00 0.00 H new ATOM 0 HA ARG A 179 12.494 2.259 6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.915 1.635 9.568 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.878 3.096 9.470 1.00 0.00 H new ATOM 0 HG2 ARG A 179 10.919 2.818 8.842 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.634 3.664 10.200 1.00 0.00 H new ATOM 0 HD2 ARG A 179 12.312 4.444 7.353 1.00 0.00 H new ATOM 0 HD3 ARG A 179 10.857 5.042 8.125 1.00 0.00 H new ATOM 0 HE ARG A 179 13.528 5.994 8.561 1.00 0.00 H new ATOM 0 HH11 ARG A 179 10.539 5.249 10.278 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.840 6.433 11.555 1.00 0.00 H new ATOM 0 HH21 ARG A 179 13.912 7.510 10.208 1.00 0.00 H new ATOM 0 HH22 ARG A 179 12.740 7.707 11.515 1.00 0.00 H new ATOM 2954 N PHE A 180 14.100 3.776 5.824 1.00 0.00 N ATOM 2955 CA PHE A 180 14.960 4.772 5.196 1.00 0.00 C ATOM 2956 C PHE A 180 14.364 6.168 5.340 1.00 0.00 C ATOM 2957 O PHE A 180 13.488 6.564 4.568 1.00 0.00 O ATOM 2958 CB PHE A 180 15.160 4.440 3.716 1.00 0.00 C ATOM 2959 CG PHE A 180 15.344 2.972 3.448 1.00 0.00 C ATOM 2960 CD1 PHE A 180 16.440 2.296 3.964 1.00 0.00 C ATOM 2961 CD2 PHE A 180 14.428 2.272 2.684 1.00 0.00 C ATOM 2962 CE1 PHE A 180 16.612 0.944 3.720 1.00 0.00 C ATOM 2963 CE2 PHE A 180 14.596 0.924 2.436 1.00 0.00 C ATOM 2964 CZ PHE A 180 15.688 0.260 2.956 1.00 0.00 C ATOM 0 H PHE A 180 13.285 3.513 5.270 1.00 0.00 H new ATOM 0 HA PHE A 180 15.927 4.754 5.699 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.299 4.799 3.152 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.031 4.980 3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.165 2.829 4.561 1.00 0.00 H new ATOM 0 HD2 PHE A 180 13.570 2.786 2.276 1.00 0.00 H new ATOM 0 HE1 PHE A 180 17.468 0.425 4.127 1.00 0.00 H new ATOM 0 HE2 PHE A 180 13.874 0.390 1.836 1.00 0.00 H new ATOM 0 HZ PHE A 180 15.820 -0.795 2.765 1.00 0.00 H new ATOM 2974 N GLU A 181 14.844 6.912 6.332 1.00 0.00 N ATOM 2975 CA GLU A 181 14.360 8.264 6.576 1.00 0.00 C ATOM 2976 C GLU A 181 15.324 9.300 6.004 1.00 0.00 C ATOM 2977 O GLU A 181 16.540 9.188 6.160 1.00 0.00 O ATOM 2978 CB GLU A 181 14.176 8.500 8.080 1.00 0.00 C ATOM 2979 CG GLU A 181 13.844 9.940 8.432 1.00 0.00 C ATOM 2980 CD GLU A 181 15.080 10.780 8.688 1.00 0.00 C ATOM 2981 OE1 GLU A 181 16.164 10.404 8.192 1.00 0.00 O ATOM 2982 OE2 GLU A 181 14.964 11.812 9.380 1.00 0.00 O ATOM 0 H GLU A 181 15.568 6.600 6.979 1.00 0.00 H new ATOM 0 HA GLU A 181 13.398 8.373 6.076 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.380 7.852 8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 181 15.089 8.209 8.600 1.00 0.00 H new ATOM 0 HG2 GLU A 181 13.269 10.385 7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 181 13.209 9.956 9.318 1.00 0.00 H new ATOM 2989 N LEU A 182 14.768 10.308 5.336 1.00 0.00 N ATOM 2990 CA LEU A 182 15.576 11.364 4.736 1.00 0.00 C ATOM 2991 C LEU A 182 16.064 12.344 5.796 1.00 0.00 C ATOM 2992 O LEU A 182 17.264 12.444 6.064 1.00 0.00 O ATOM 2993 CB LEU A 182 14.772 12.108 3.672 1.00 0.00 C ATOM 2994 CG LEU A 182 14.580 11.376 2.340 1.00 0.00 C ATOM 2995 CD1 LEU A 182 13.868 12.268 1.340 1.00 0.00 C ATOM 2996 CD2 LEU A 182 15.924 10.916 1.788 1.00 0.00 C ATOM 0 H LEU A 182 13.763 10.415 5.197 1.00 0.00 H new ATOM 0 HA LEU A 182 16.444 10.900 4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 182 13.789 12.337 4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.264 13.060 3.473 1.00 0.00 H new ATOM 0 HG LEU A 182 13.960 10.496 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.740 11.731 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 182 12.891 12.548 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 182 14.461 13.166 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.770 10.398 0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.567 11.781 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.397 10.239 2.500 1.00 0.00 H new ATOM 3008 N SER A 183 15.128 13.068 6.404 1.00 0.00 N ATOM 3009 CA SER A 183 15.464 14.044 7.436 1.00 0.00 C ATOM 3010 C SER A 183 14.200 14.564 8.120 1.00 0.00 C ATOM 3011 O SER A 183 13.088 14.200 7.748 1.00 0.00 O ATOM 3012 CB SER A 183 16.248 15.208 6.828 1.00 0.00 C ATOM 3013 OG SER A 183 17.028 15.864 7.816 1.00 0.00 O ATOM 0 H SER A 183 14.131 12.997 6.200 1.00 0.00 H new ATOM 0 HA SER A 183 16.084 13.551 8.185 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.896 14.839 6.033 1.00 0.00 H new ATOM 0 HB3 SER A 183 15.558 15.918 6.373 1.00 0.00 H new ATOM 0 HG SER A 183 17.522 16.604 7.405 1.00 0.00 H new ATOM 3019 N GLU A 184 14.388 15.416 9.120 1.00 0.00 N ATOM 3020 CA GLU A 184 13.268 15.988 9.856 1.00 0.00 C ATOM 3021 C GLU A 184 13.008 17.428 9.424 1.00 0.00 C ATOM 3022 O GLU A 184 13.940 18.216 9.264 1.00 0.00 O ATOM 3023 CB GLU A 184 13.536 15.936 11.360 1.00 0.00 C ATOM 3024 CG GLU A 184 14.680 16.832 11.808 1.00 0.00 C ATOM 3025 CD GLU A 184 16.040 16.260 11.460 1.00 0.00 C ATOM 3026 OE1 GLU A 184 16.196 15.020 11.512 1.00 0.00 O ATOM 3027 OE2 GLU A 184 16.952 17.052 11.136 1.00 0.00 O ATOM 0 H GLU A 184 15.306 15.726 9.440 1.00 0.00 H new ATOM 0 HA GLU A 184 12.381 15.395 9.632 1.00 0.00 H new ATOM 0 HB2 GLU A 184 12.630 16.225 11.892 1.00 0.00 H new ATOM 0 HB3 GLU A 184 13.758 14.908 11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 184 14.572 17.812 11.343 1.00 0.00 H new ATOM 0 HG3 GLU A 184 14.618 16.982 12.886 1.00 0.00 H new ATOM 3034 N HIS A 185 11.736 17.768 9.240 1.00 0.00 N ATOM 3035 CA HIS A 185 11.356 19.112 8.828 1.00 0.00 C ATOM 3036 C HIS A 185 10.196 19.632 9.672 1.00 0.00 C ATOM 3037 O HIS A 185 10.344 20.604 10.416 1.00 0.00 O ATOM 3038 CB HIS A 185 10.968 19.124 7.348 1.00 0.00 C ATOM 3039 CG HIS A 185 10.996 20.488 6.732 1.00 0.00 C ATOM 3040 ND1 HIS A 185 11.584 20.756 5.516 1.00 0.00 N ATOM 3041 CD2 HIS A 185 10.504 21.672 7.176 1.00 0.00 C ATOM 3042 CE1 HIS A 185 11.452 22.040 5.232 1.00 0.00 C ATOM 3043 NE2 HIS A 185 10.800 22.616 6.224 1.00 0.00 N ATOM 0 H HIS A 185 10.951 17.130 9.370 1.00 0.00 H new ATOM 0 HA HIS A 185 12.214 19.767 8.978 1.00 0.00 H new ATOM 0 HB2 HIS A 185 11.647 18.472 6.798 1.00 0.00 H new ATOM 0 HB3 HIS A 185 9.967 18.706 7.240 1.00 0.00 H new ATOM 0 HD2 HIS A 185 9.978 21.840 8.104 1.00 0.00 H new ATOM 0 HE1 HIS A 185 11.815 22.533 4.342 1.00 0.00 H new ATOM 0 HE2 HIS A 185 10.555 23.605 6.275 1.00 0.00 H new ATOM 3052 N HIS A 186 9.044 18.980 9.552 1.00 0.00 N ATOM 3053 CA HIS A 186 7.860 19.376 10.308 1.00 0.00 C ATOM 3054 C HIS A 186 8.188 19.528 11.792 1.00 0.00 C ATOM 3055 O HIS A 186 8.700 18.604 12.424 1.00 0.00 O ATOM 3056 CB HIS A 186 6.744 18.348 10.120 1.00 0.00 C ATOM 3057 CG HIS A 186 5.368 18.924 10.280 1.00 0.00 C ATOM 3058 ND1 HIS A 186 4.980 20.108 9.692 1.00 0.00 N ATOM 3059 CD2 HIS A 186 4.292 18.468 10.960 1.00 0.00 C ATOM 3060 CE1 HIS A 186 3.720 20.360 10.008 1.00 0.00 C ATOM 3061 NE2 HIS A 186 3.280 19.376 10.776 1.00 0.00 N ATOM 0 H HIS A 186 8.905 18.176 8.940 1.00 0.00 H new ATOM 0 HA HIS A 186 7.522 20.341 9.930 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.831 17.906 9.128 1.00 0.00 H new ATOM 0 HB3 HIS A 186 6.878 17.542 10.841 1.00 0.00 H new ATOM 0 HD1 HIS A 186 5.571 20.697 9.106 1.00 0.00 H new ATOM 0 HD2 HIS A 186 4.239 17.558 11.540 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.149 21.221 9.693 1.00 0.00 H new ATOM 3070 N HIS A 187 7.884 20.700 12.344 1.00 0.00 N ATOM 3071 CA HIS A 187 8.148 20.972 13.748 1.00 0.00 C ATOM 3072 C HIS A 187 6.944 20.588 14.608 1.00 0.00 C ATOM 3073 O HIS A 187 6.580 21.308 15.540 1.00 0.00 O ATOM 3074 CB HIS A 187 8.480 22.452 13.952 1.00 0.00 C ATOM 3075 CG HIS A 187 7.820 23.356 12.960 1.00 0.00 C ATOM 3076 ND1 HIS A 187 6.612 23.984 13.196 1.00 0.00 N ATOM 3077 CD2 HIS A 187 8.204 23.740 11.720 1.00 0.00 C ATOM 3078 CE1 HIS A 187 6.284 24.712 12.148 1.00 0.00 C ATOM 3079 NE2 HIS A 187 7.232 24.580 11.236 1.00 0.00 N ATOM 0 H HIS A 187 7.455 21.474 11.838 1.00 0.00 H new ATOM 0 HA HIS A 187 9.004 20.370 14.055 1.00 0.00 H new ATOM 0 HB2 HIS A 187 8.179 22.748 14.957 1.00 0.00 H new ATOM 0 HB3 HIS A 187 9.560 22.585 13.890 1.00 0.00 H new ATOM 0 HD2 HIS A 187 9.106 23.441 11.207 1.00 0.00 H new ATOM 0 HE1 HIS A 187 5.393 25.314 12.051 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.240 25.030 10.321 1.00 0.00 H new ATOM 3088 N HIS A 188 6.336 19.448 14.292 1.00 0.00 N ATOM 3089 CA HIS A 188 5.176 18.972 15.032 1.00 0.00 C ATOM 3090 C HIS A 188 4.060 20.008 15.028 1.00 0.00 C ATOM 3091 O HIS A 188 3.352 20.180 16.020 1.00 0.00 O ATOM 3092 CB HIS A 188 5.568 18.632 16.472 1.00 0.00 C ATOM 3093 CG HIS A 188 4.556 17.796 17.188 1.00 0.00 C ATOM 3094 ND1 HIS A 188 4.472 17.728 18.564 1.00 0.00 N ATOM 3095 CD2 HIS A 188 3.580 16.988 16.716 1.00 0.00 C ATOM 3096 CE1 HIS A 188 3.488 16.916 18.904 1.00 0.00 C ATOM 3097 NE2 HIS A 188 2.932 16.452 17.800 1.00 0.00 N ATOM 0 H HIS A 188 6.629 18.838 13.528 1.00 0.00 H new ATOM 0 HA HIS A 188 4.809 18.072 14.539 1.00 0.00 H new ATOM 0 HB2 HIS A 188 6.522 18.105 16.465 1.00 0.00 H new ATOM 0 HB3 HIS A 188 5.719 19.558 17.027 1.00 0.00 H new ATOM 0 HD2 HIS A 188 3.352 16.799 15.677 1.00 0.00 H new ATOM 0 HE1 HIS A 188 3.189 16.673 19.913 1.00 0.00 H new ATOM 0 HE2 HIS A 188 2.148 15.801 17.760 1.00 0.00 H new ATOM 3106 N HIS A 189 3.908 20.700 13.904 1.00 0.00 N ATOM 3107 CA HIS A 189 2.876 21.724 13.768 1.00 0.00 C ATOM 3108 C HIS A 189 2.764 22.552 15.044 1.00 0.00 C ATOM 3109 O HIS A 189 1.660 22.848 15.512 1.00 0.00 O ATOM 3110 CB HIS A 189 1.528 21.080 13.444 1.00 0.00 C ATOM 3111 CG HIS A 189 0.560 22.016 12.792 1.00 0.00 C ATOM 3112 ND1 HIS A 189 -0.680 22.304 13.320 1.00 0.00 N ATOM 3113 CD2 HIS A 189 0.656 22.732 11.648 1.00 0.00 C ATOM 3114 CE1 HIS A 189 -1.308 23.156 12.528 1.00 0.00 C ATOM 3115 NE2 HIS A 189 -0.516 23.432 11.504 1.00 0.00 N ATOM 0 H HIS A 189 4.486 20.571 13.073 1.00 0.00 H new ATOM 0 HA HIS A 189 3.159 22.385 12.949 1.00 0.00 H new ATOM 0 HB2 HIS A 189 1.691 20.225 12.789 1.00 0.00 H new ATOM 0 HB3 HIS A 189 1.087 20.697 14.364 1.00 0.00 H new ATOM 0 HD2 HIS A 189 1.499 22.750 10.973 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -2.297 23.558 12.689 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.740 24.062 10.734 1.00 0.00 H new ATOM 3124 N HIS A 190 3.908 22.924 15.604 1.00 0.00 N ATOM 3125 CA HIS A 190 3.940 23.720 16.828 1.00 0.00 C ATOM 3126 C HIS A 190 3.392 25.124 16.580 1.00 0.00 C ATOM 3127 O HIS A 190 3.212 25.532 15.432 1.00 0.00 O ATOM 3128 CB HIS A 190 5.364 23.804 17.372 1.00 0.00 C ATOM 3129 CG HIS A 190 5.436 24.272 18.792 1.00 0.00 C ATOM 3130 ND1 HIS A 190 6.140 23.600 19.772 1.00 0.00 N ATOM 3131 CD2 HIS A 190 4.892 25.356 19.396 1.00 0.00 C ATOM 3132 CE1 HIS A 190 6.020 24.248 20.916 1.00 0.00 C ATOM 3133 NE2 HIS A 190 5.272 25.316 20.716 1.00 0.00 N ATOM 0 H HIS A 190 4.828 22.688 15.231 1.00 0.00 H new ATOM 0 HA HIS A 190 3.307 23.228 17.567 1.00 0.00 H new ATOM 0 HB2 HIS A 190 5.831 22.822 17.298 1.00 0.00 H new ATOM 0 HB3 HIS A 190 5.944 24.481 16.745 1.00 0.00 H new ATOM 0 HD2 HIS A 190 4.276 26.110 18.928 1.00 0.00 H new ATOM 0 HE1 HIS A 190 6.460 23.953 21.857 1.00 0.00 H new ATOM 0 HE2 HIS A 190 5.017 26.002 21.427 1.00 0.00 H new TER 3142 HIS A 190