USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1389 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 98 TYR OH : rot 165:sc= -1.21 USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 127 GLN : amide:sc= -6.42! C(o=-8.2!,f=-11!) USER MOD Set 2.2: A 144 LYS NZ :NH3+ 143:sc= 0.499 (180deg=0.987) USER MOD Set 2.3: A 146 LYS NZ :NH3+ -167:sc= -2.3 (180deg=-1.97) USER MOD Set 3.1: A 49 LYS NZ :NH3+ -150:sc= -5.65! (180deg=-0.373) USER MOD Set 3.2: A 93 LYS NZ :NH3+ 180:sc= -3.86! (180deg=0) USER MOD Set 3.3: A 106 GLN : amide:sc= 0.0153 K(o=-9.5,f=-10) USER MOD Set 4.1: A 23 ASN :FLIP amide:sc= 1.28 F(o=-2.2,f=2.6) USER MOD Set 4.2: A 24 SER OG : rot -34:sc= 0.41 USER MOD Set 4.3: A 26 THR OG1 : rot 12:sc= 0.925 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -120:sc= -2.46! (180deg=-4.56!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 145:sc= -1.36 (180deg=-3.77!) USER MOD Single : A 37 LYS NZ :NH3+ -176:sc= -3.7! (180deg=-3.76!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl 156:sc= -1.07 (180deg=-1.99!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl -147:sc= -2.14! (180deg=-3.75!) USER MOD Single : A 59 LYS NZ :NH3+ -137:sc= -0.82 (180deg=-3.48!) USER MOD Single : A 62 THR OG1 : rot 180:sc= -3.3! USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 HIS : no HD1:sc= -0.305 X(o=-0.3,f=-0.47) USER MOD Single : A 76 ASN : amide:sc= -0.0614 X(o=-0.061,f=-0.061) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= -1.19 K(o=-1.2,f=-3.3!) USER MOD Single : A 86 SER OG : rot 180:sc= -0.176 USER MOD Single : A 89 SER OG : rot 73:sc= 0.163 USER MOD Single : A 90 TYR OH : rot 180:sc= -0.166 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 GLN :FLIP amide:sc= -4.93! C(o=-8.4!,f=-4.9!) USER MOD Single : A 108 CYS SG : rot -161:sc= -3.73! USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 HIS : no HD1:sc= -0.253 X(o=-0.25,f=-0.018) USER MOD Single : A 121 MET CE :methyl -136:sc= -4.23! (180deg=-5.07!) USER MOD Single : A 123 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0899) USER MOD Single : A 129 ASN :FLIP amide:sc= -6.1! C(o=-13!,f=-6.1!) USER MOD Single : A 132 GLN : amide:sc= 0.261 X(o=0.26,f=-0.062) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 171:sc= -0.841 (180deg=-0.979) USER MOD Single : A 142 MET CE :methyl 158:sc= -0.189 (180deg=-0.75) USER MOD Single : A 148 ASN :FLIP amide:sc= 0.0958 F(o=-1.6!,f=0.096) USER MOD Single : A 156 MET CE :methyl -172:sc= -0.675 (180deg=-0.946) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot -50:sc= 1.04 USER MOD Single : A 161 ASN : amide:sc= -0.652 K(o=-0.65,f=-2.2) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.16) USER MOD Single : A 175 GLN : amide:sc= -1.47! C(o=-1.5!,f=-1.5!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -168:sc= -0.0422 (180deg=-0.254) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 5.512 -27.458 -5.469 1.00 0.00 N ATOM 2 CA ALA A 1 5.567 -26.397 -4.431 1.00 0.00 C ATOM 3 C ALA A 1 5.728 -27.003 -3.041 1.00 0.00 C ATOM 4 O ALA A 1 4.806 -27.627 -2.515 1.00 0.00 O ATOM 5 CB ALA A 1 4.312 -25.540 -4.491 1.00 0.00 C ATOM 0 H1 ALA A 1 5.402 -27.021 -6.406 1.00 0.00 H new ATOM 0 H2 ALA A 1 6.392 -28.012 -5.446 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.703 -28.085 -5.282 1.00 0.00 H new ATOM 0 HA ALA A 1 6.435 -25.768 -4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 1 4.363 -24.766 -3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 1 4.236 -25.075 -5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 1 3.436 -26.165 -4.317 1.00 0.00 H new ATOM 13 N GLU A 2 6.905 -26.814 -2.452 1.00 0.00 N ATOM 14 CA GLU A 2 7.188 -27.343 -1.121 1.00 0.00 C ATOM 15 C GLU A 2 6.658 -26.408 -0.040 1.00 0.00 C ATOM 16 O GLU A 2 7.012 -25.230 0.004 1.00 0.00 O ATOM 17 CB GLU A 2 8.692 -27.548 -0.941 1.00 0.00 C ATOM 18 CG GLU A 2 9.292 -28.550 -1.915 1.00 0.00 C ATOM 19 CD GLU A 2 10.781 -28.744 -1.708 1.00 0.00 C ATOM 20 OE1 GLU A 2 11.177 -29.159 -0.599 1.00 0.00 O ATOM 21 OE2 GLU A 2 11.550 -28.482 -2.656 1.00 0.00 O ATOM 0 H GLU A 2 7.678 -26.299 -2.874 1.00 0.00 H new ATOM 0 HA GLU A 2 6.683 -28.304 -1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 2 9.198 -26.590 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 2 8.885 -27.884 0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 2 8.785 -29.509 -1.803 1.00 0.00 H new ATOM 0 HG3 GLU A 2 9.112 -28.212 -2.935 1.00 0.00 H new ATOM 28 N ARG A 3 5.807 -26.942 0.830 1.00 0.00 N ATOM 29 CA ARG A 3 5.226 -26.157 1.912 1.00 0.00 C ATOM 30 C ARG A 3 5.620 -26.722 3.275 1.00 0.00 C ATOM 31 O ARG A 3 6.246 -27.778 3.362 1.00 0.00 O ATOM 32 CB ARG A 3 3.700 -26.107 1.769 1.00 0.00 C ATOM 33 CG ARG A 3 3.039 -27.472 1.610 1.00 0.00 C ATOM 34 CD ARG A 3 3.008 -28.249 2.917 1.00 0.00 C ATOM 35 NE ARG A 3 2.425 -29.580 2.756 1.00 0.00 N ATOM 36 CZ ARG A 3 2.967 -30.542 2.013 1.00 0.00 C ATOM 37 NH1 ARG A 3 4.104 -30.327 1.364 1.00 0.00 N ATOM 38 NH2 ARG A 3 2.371 -31.723 1.919 1.00 0.00 N ATOM 0 H ARG A 3 5.505 -27.916 0.806 1.00 0.00 H new ATOM 0 HA ARG A 3 5.618 -25.142 1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 3 3.281 -25.613 2.646 1.00 0.00 H new ATOM 0 HB3 ARG A 3 3.448 -25.492 0.905 1.00 0.00 H new ATOM 0 HG2 ARG A 3 2.021 -27.341 1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 3 3.577 -28.049 0.858 1.00 0.00 H new ATOM 0 HD2 ARG A 3 4.022 -28.343 3.306 1.00 0.00 H new ATOM 0 HD3 ARG A 3 2.434 -27.690 3.656 1.00 0.00 H new ATOM 0 HE ARG A 3 1.551 -29.783 3.242 1.00 0.00 H new ATOM 0 HH11 ARG A 3 4.567 -29.421 1.433 1.00 0.00 H new ATOM 0 HH12 ARG A 3 4.515 -31.068 0.796 1.00 0.00 H new ATOM 0 HH21 ARG A 3 1.497 -31.894 2.416 1.00 0.00 H new ATOM 0 HH22 ARG A 3 2.787 -32.460 1.349 1.00 0.00 H new ATOM 52 N LEU A 4 5.246 -26.012 4.335 1.00 0.00 N ATOM 53 CA LEU A 4 5.558 -26.444 5.693 1.00 0.00 C ATOM 54 C LEU A 4 4.345 -26.282 6.606 1.00 0.00 C ATOM 55 O LEU A 4 3.604 -27.236 6.841 1.00 0.00 O ATOM 56 CB LEU A 4 6.742 -25.649 6.247 1.00 0.00 C ATOM 57 CG LEU A 4 7.194 -26.049 7.654 1.00 0.00 C ATOM 58 CD1 LEU A 4 7.674 -27.493 7.672 1.00 0.00 C ATOM 59 CD2 LEU A 4 8.288 -25.116 8.147 1.00 0.00 C ATOM 0 H LEU A 4 4.727 -25.136 4.280 1.00 0.00 H new ATOM 0 HA LEU A 4 5.827 -27.500 5.660 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.585 -25.762 5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.478 -24.592 6.254 1.00 0.00 H new ATOM 0 HG LEU A 4 6.340 -25.964 8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.991 -27.758 8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.862 -28.150 7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.514 -27.606 6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.597 -25.415 9.149 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.143 -25.169 7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.910 -24.094 8.174 1.00 0.00 H new ATOM 71 N SER A 5 4.149 -25.068 7.116 1.00 0.00 N ATOM 72 CA SER A 5 3.025 -24.779 8.003 1.00 0.00 C ATOM 73 C SER A 5 2.933 -23.285 8.300 1.00 0.00 C ATOM 74 O SER A 5 2.248 -22.870 9.235 1.00 0.00 O ATOM 75 CB SER A 5 3.166 -25.560 9.311 1.00 0.00 C ATOM 76 OG SER A 5 4.364 -25.216 9.985 1.00 0.00 O ATOM 0 H SER A 5 4.754 -24.268 6.930 1.00 0.00 H new ATOM 0 HA SER A 5 2.110 -25.088 7.498 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.311 -25.354 9.955 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.157 -26.630 9.102 1.00 0.00 H new ATOM 0 HG SER A 5 4.429 -25.728 10.818 1.00 0.00 H new ATOM 82 N GLU A 6 3.630 -22.482 7.502 1.00 0.00 N ATOM 83 CA GLU A 6 3.628 -21.035 7.684 1.00 0.00 C ATOM 84 C GLU A 6 2.621 -20.364 6.754 1.00 0.00 C ATOM 85 O GLU A 6 2.950 -19.411 6.048 1.00 0.00 O ATOM 86 CB GLU A 6 5.029 -20.469 7.437 1.00 0.00 C ATOM 87 CG GLU A 6 6.083 -21.029 8.378 1.00 0.00 C ATOM 88 CD GLU A 6 7.456 -20.427 8.144 1.00 0.00 C ATOM 89 OE1 GLU A 6 7.983 -20.569 7.021 1.00 0.00 O ATOM 90 OE2 GLU A 6 8.003 -19.813 9.083 1.00 0.00 O ATOM 0 H GLU A 6 4.203 -22.809 6.724 1.00 0.00 H new ATOM 0 HA GLU A 6 3.333 -20.825 8.712 1.00 0.00 H new ATOM 0 HB2 GLU A 6 5.322 -20.681 6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 6 4.998 -19.385 7.543 1.00 0.00 H new ATOM 0 HG2 GLU A 6 5.780 -20.843 9.408 1.00 0.00 H new ATOM 0 HG3 GLU A 6 6.139 -22.110 8.252 1.00 0.00 H new ATOM 97 N GLU A 7 1.392 -20.868 6.763 1.00 0.00 N ATOM 98 CA GLU A 7 0.335 -20.318 5.924 1.00 0.00 C ATOM 99 C GLU A 7 -0.405 -19.197 6.649 1.00 0.00 C ATOM 100 O GLU A 7 -0.938 -18.283 6.020 1.00 0.00 O ATOM 101 CB GLU A 7 -0.644 -21.422 5.516 1.00 0.00 C ATOM 102 CG GLU A 7 -1.749 -20.947 4.586 1.00 0.00 C ATOM 103 CD GLU A 7 -2.691 -22.067 4.187 1.00 0.00 C ATOM 104 OE1 GLU A 7 -3.318 -22.664 5.087 1.00 0.00 O ATOM 105 OE2 GLU A 7 -2.800 -22.346 2.975 1.00 0.00 O ATOM 0 H GLU A 7 1.104 -21.657 7.342 1.00 0.00 H new ATOM 0 HA GLU A 7 0.792 -19.901 5.026 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.090 -22.224 5.028 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.094 -21.846 6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.317 -20.156 5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.305 -20.513 3.690 1.00 0.00 H new ATOM 112 N GLU A 8 -0.432 -19.274 7.976 1.00 0.00 N ATOM 113 CA GLU A 8 -1.106 -18.265 8.788 1.00 0.00 C ATOM 114 C GLU A 8 -0.163 -17.130 9.137 1.00 0.00 C ATOM 115 O GLU A 8 -0.302 -16.006 8.653 1.00 0.00 O ATOM 116 CB GLU A 8 -1.602 -18.876 10.093 1.00 0.00 C ATOM 117 CG GLU A 8 -2.462 -20.107 9.923 1.00 0.00 C ATOM 118 CD GLU A 8 -3.813 -19.806 9.303 1.00 0.00 C ATOM 119 OE1 GLU A 8 -3.846 -19.332 8.147 1.00 0.00 O ATOM 120 OE2 GLU A 8 -4.839 -20.041 9.976 1.00 0.00 O ATOM 0 H GLU A 8 0.005 -20.024 8.512 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.943 -17.886 8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.741 -19.133 10.710 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -2.171 -18.123 10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -1.935 -20.828 9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.611 -20.576 10.895 1.00 0.00 H new ATOM 127 N ILE A 9 0.790 -17.445 10.005 1.00 0.00 N ATOM 128 CA ILE A 9 1.764 -16.475 10.467 1.00 0.00 C ATOM 129 C ILE A 9 2.515 -15.834 9.304 1.00 0.00 C ATOM 130 O ILE A 9 3.031 -14.722 9.424 1.00 0.00 O ATOM 131 CB ILE A 9 2.772 -17.126 11.431 1.00 0.00 C ATOM 132 CG1 ILE A 9 3.410 -18.353 10.775 1.00 0.00 C ATOM 133 CG2 ILE A 9 2.083 -17.503 12.735 1.00 0.00 C ATOM 134 CD1 ILE A 9 4.362 -19.106 11.679 1.00 0.00 C ATOM 0 H ILE A 9 0.906 -18.376 10.405 1.00 0.00 H new ATOM 0 HA ILE A 9 1.213 -15.696 10.994 1.00 0.00 H new ATOM 0 HB ILE A 9 3.562 -16.410 11.658 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.621 -19.031 10.450 1.00 0.00 H new ATOM 0 HG13 ILE A 9 3.947 -18.037 9.881 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.806 -17.963 13.409 1.00 0.00 H new ATOM 0 HG22 ILE A 9 1.671 -16.608 13.201 1.00 0.00 H new ATOM 0 HG23 ILE A 9 1.278 -18.209 12.530 1.00 0.00 H new ATOM 0 HD11 ILE A 9 4.773 -19.961 11.143 1.00 0.00 H new ATOM 0 HD12 ILE A 9 5.173 -18.445 11.984 1.00 0.00 H new ATOM 0 HD13 ILE A 9 3.826 -19.455 12.562 1.00 0.00 H new ATOM 146 N GLY A 10 2.570 -16.539 8.179 1.00 0.00 N ATOM 147 CA GLY A 10 3.256 -16.020 7.012 1.00 0.00 C ATOM 148 C GLY A 10 2.296 -15.605 5.916 1.00 0.00 C ATOM 149 O GLY A 10 1.123 -15.977 5.936 1.00 0.00 O ATOM 0 H GLY A 10 2.151 -17.461 8.055 1.00 0.00 H new ATOM 0 HA2 GLY A 10 3.864 -15.163 7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.937 -16.779 6.627 1.00 0.00 H new ATOM 153 N GLY A 11 2.794 -14.830 4.961 1.00 0.00 N ATOM 154 CA GLY A 11 1.959 -14.371 3.868 1.00 0.00 C ATOM 155 C GLY A 11 1.555 -12.921 4.030 1.00 0.00 C ATOM 156 O GLY A 11 1.052 -12.300 3.093 1.00 0.00 O ATOM 0 H GLY A 11 3.762 -14.511 4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 11 2.494 -14.495 2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.065 -14.992 3.810 1.00 0.00 H new ATOM 160 N LEU A 12 1.779 -12.380 5.224 1.00 0.00 N ATOM 161 CA LEU A 12 1.441 -10.993 5.513 1.00 0.00 C ATOM 162 C LEU A 12 2.459 -10.046 4.893 1.00 0.00 C ATOM 163 O LEU A 12 2.090 -9.010 4.340 1.00 0.00 O ATOM 164 CB LEU A 12 1.365 -10.768 7.026 1.00 0.00 C ATOM 165 CG LEU A 12 0.222 -11.497 7.738 1.00 0.00 C ATOM 166 CD1 LEU A 12 0.336 -11.321 9.243 1.00 0.00 C ATOM 167 CD2 LEU A 12 -1.124 -10.989 7.245 1.00 0.00 C ATOM 0 H LEU A 12 2.194 -12.884 6.008 1.00 0.00 H new ATOM 0 HA LEU A 12 0.465 -10.783 5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.309 -11.083 7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.265 -9.699 7.213 1.00 0.00 H new ATOM 0 HG LEU A 12 0.295 -12.560 7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.484 -11.845 9.734 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.286 -11.731 9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.288 -10.260 9.490 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.924 -11.518 7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.206 -9.921 7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.208 -11.163 6.172 1.00 0.00 H new ATOM 179 N LYS A 13 3.739 -10.409 4.973 1.00 0.00 N ATOM 180 CA LYS A 13 4.788 -9.580 4.393 1.00 0.00 C ATOM 181 C LYS A 13 4.498 -9.351 2.919 1.00 0.00 C ATOM 182 O LYS A 13 4.776 -8.283 2.373 1.00 0.00 O ATOM 183 CB LYS A 13 6.161 -10.226 4.583 1.00 0.00 C ATOM 184 CG LYS A 13 7.292 -9.464 3.911 1.00 0.00 C ATOM 185 CD LYS A 13 8.642 -10.118 4.160 1.00 0.00 C ATOM 186 CE LYS A 13 9.021 -10.084 5.634 1.00 0.00 C ATOM 187 NZ LYS A 13 10.340 -10.728 5.884 1.00 0.00 N ATOM 0 H LYS A 13 4.069 -11.260 5.428 1.00 0.00 H new ATOM 0 HA LYS A 13 4.803 -8.618 4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.371 -10.305 5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.133 -11.241 4.187 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.107 -9.411 2.838 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.311 -8.439 4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.615 -11.152 3.815 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.407 -9.607 3.576 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.051 -9.050 5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.253 -10.591 6.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.561 -10.684 6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.304 -11.722 5.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.078 -10.229 5.347 1.00 0.00 H new ATOM 201 N GLU A 14 3.895 -10.355 2.290 1.00 0.00 N ATOM 202 CA GLU A 14 3.516 -10.262 0.889 1.00 0.00 C ATOM 203 C GLU A 14 2.198 -9.512 0.787 1.00 0.00 C ATOM 204 O GLU A 14 1.994 -8.707 -0.120 1.00 0.00 O ATOM 205 CB GLU A 14 3.383 -11.659 0.274 1.00 0.00 C ATOM 206 CG GLU A 14 3.010 -11.645 -1.200 1.00 0.00 C ATOM 207 CD GLU A 14 2.863 -13.039 -1.780 1.00 0.00 C ATOM 208 OE1 GLU A 14 3.056 -14.019 -1.030 1.00 0.00 O ATOM 209 OE2 GLU A 14 2.558 -13.151 -2.986 1.00 0.00 O ATOM 0 H GLU A 14 3.659 -11.243 2.732 1.00 0.00 H new ATOM 0 HA GLU A 14 4.288 -9.725 0.338 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.326 -12.191 0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.628 -12.219 0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.074 -11.102 -1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.773 -11.102 -1.758 1.00 0.00 H new ATOM 216 N LEU A 15 1.315 -9.772 1.748 1.00 0.00 N ATOM 217 CA LEU A 15 0.017 -9.113 1.795 1.00 0.00 C ATOM 218 C LEU A 15 0.198 -7.606 1.898 1.00 0.00 C ATOM 219 O LEU A 15 -0.663 -6.833 1.479 1.00 0.00 O ATOM 220 CB LEU A 15 -0.796 -9.624 2.982 1.00 0.00 C ATOM 221 CG LEU A 15 -2.203 -9.035 3.105 1.00 0.00 C ATOM 222 CD1 LEU A 15 -3.017 -9.322 1.853 1.00 0.00 C ATOM 223 CD2 LEU A 15 -2.902 -9.582 4.339 1.00 0.00 C ATOM 0 H LEU A 15 1.477 -10.436 2.505 1.00 0.00 H new ATOM 0 HA LEU A 15 -0.523 -9.343 0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.878 -10.708 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.247 -9.408 3.899 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.115 -7.954 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.014 -8.895 1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.524 -8.878 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.098 -10.400 1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.901 -9.153 4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.977 -10.667 4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.329 -9.319 5.228 1.00 0.00 H new ATOM 235 N PHE A 16 1.335 -7.196 2.449 1.00 0.00 N ATOM 236 CA PHE A 16 1.645 -5.784 2.594 1.00 0.00 C ATOM 237 C PHE A 16 1.939 -5.164 1.239 1.00 0.00 C ATOM 238 O PHE A 16 1.523 -4.040 0.953 1.00 0.00 O ATOM 239 CB PHE A 16 2.858 -5.576 3.499 1.00 0.00 C ATOM 240 CG PHE A 16 3.442 -4.201 3.343 1.00 0.00 C ATOM 241 CD1 PHE A 16 2.711 -3.080 3.704 1.00 0.00 C ATOM 242 CD2 PHE A 16 4.699 -4.026 2.786 1.00 0.00 C ATOM 243 CE1 PHE A 16 3.223 -1.814 3.513 1.00 0.00 C ATOM 244 CE2 PHE A 16 5.220 -2.759 2.602 1.00 0.00 C ATOM 245 CZ PHE A 16 4.477 -1.653 2.963 1.00 0.00 C ATOM 0 H PHE A 16 2.056 -7.825 2.802 1.00 0.00 H new ATOM 0 HA PHE A 16 0.775 -5.304 3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.567 -5.731 4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.618 -6.322 3.266 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.730 -3.199 4.140 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.278 -4.889 2.492 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.642 -0.948 3.794 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.205 -2.635 2.177 1.00 0.00 H new ATOM 0 HZ PHE A 16 4.878 -0.661 2.815 1.00 0.00 H new ATOM 255 N LYS A 17 2.652 -5.907 0.406 1.00 0.00 N ATOM 256 CA LYS A 17 2.991 -5.431 -0.921 1.00 0.00 C ATOM 257 C LYS A 17 1.857 -5.773 -1.857 1.00 0.00 C ATOM 258 O LYS A 17 1.768 -5.269 -2.976 1.00 0.00 O ATOM 259 CB LYS A 17 4.320 -6.017 -1.399 1.00 0.00 C ATOM 260 CG LYS A 17 4.382 -7.535 -1.354 1.00 0.00 C ATOM 261 CD LYS A 17 5.706 -8.062 -1.888 1.00 0.00 C ATOM 262 CE LYS A 17 5.901 -7.708 -3.356 1.00 0.00 C ATOM 263 NZ LYS A 17 7.199 -8.215 -3.882 1.00 0.00 N ATOM 0 H LYS A 17 3.005 -6.838 0.627 1.00 0.00 H new ATOM 0 HA LYS A 17 3.125 -4.349 -0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 17 4.503 -5.687 -2.422 1.00 0.00 H new ATOM 0 HB3 LYS A 17 5.125 -5.613 -0.785 1.00 0.00 H new ATOM 0 HG2 LYS A 17 4.243 -7.874 -0.328 1.00 0.00 H new ATOM 0 HG3 LYS A 17 3.562 -7.950 -1.941 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.526 -7.648 -1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 17 5.743 -9.145 -1.767 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.083 -8.127 -3.942 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.858 -6.626 -3.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 7.293 -7.953 -4.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.981 -7.796 -3.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.230 -9.250 -3.790 1.00 0.00 H new ATOM 277 N MET A 18 0.967 -6.616 -1.350 1.00 0.00 N ATOM 278 CA MET A 18 -0.208 -7.022 -2.083 1.00 0.00 C ATOM 279 C MET A 18 -1.000 -5.769 -2.394 1.00 0.00 C ATOM 280 O MET A 18 -1.611 -5.633 -3.454 1.00 0.00 O ATOM 281 CB MET A 18 -1.031 -7.984 -1.232 1.00 0.00 C ATOM 282 CG MET A 18 -1.740 -9.077 -2.005 1.00 0.00 C ATOM 283 SD MET A 18 -0.654 -9.997 -3.119 1.00 0.00 S ATOM 284 CE MET A 18 -0.730 -9.001 -4.607 1.00 0.00 C ATOM 0 H MET A 18 1.046 -7.032 -0.422 1.00 0.00 H new ATOM 0 HA MET A 18 0.059 -7.535 -3.007 1.00 0.00 H new ATOM 0 HB2 MET A 18 -0.374 -8.448 -0.496 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.774 -7.411 -0.678 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.196 -9.772 -1.300 1.00 0.00 H new ATOM 0 HG3 MET A 18 -2.550 -8.634 -2.585 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.121 -9.602 -5.428 1.00 0.00 H new ATOM 0 HE2 MET A 18 -1.385 -8.146 -4.439 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.270 -8.648 -4.860 1.00 0.00 H new ATOM 294 N ILE A 19 -0.938 -4.838 -1.447 1.00 0.00 N ATOM 295 CA ILE A 19 -1.595 -3.552 -1.576 1.00 0.00 C ATOM 296 C ILE A 19 -0.724 -2.637 -2.423 1.00 0.00 C ATOM 297 O ILE A 19 -1.112 -2.212 -3.512 1.00 0.00 O ATOM 298 CB ILE A 19 -1.821 -2.896 -0.201 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.570 -3.848 0.745 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.561 -1.579 -0.365 1.00 0.00 C ATOM 301 CD1 ILE A 19 -3.334 -3.150 1.857 1.00 0.00 C ATOM 0 H ILE A 19 -0.430 -4.959 -0.571 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.566 -3.707 -2.045 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.851 -2.687 0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -3.268 -4.447 0.161 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.853 -4.538 1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -2.715 -1.124 0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -1.973 -0.906 -0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.527 -1.761 -0.837 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.833 -3.894 2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.640 -2.573 2.469 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.078 -2.481 1.423 1.00 0.00 H new ATOM 313 N ASP A 20 0.477 -2.367 -1.915 1.00 0.00 N ATOM 314 CA ASP A 20 1.446 -1.539 -2.611 1.00 0.00 C ATOM 315 C ASP A 20 2.218 -2.390 -3.611 1.00 0.00 C ATOM 316 O ASP A 20 3.415 -2.643 -3.474 1.00 0.00 O ATOM 317 CB ASP A 20 2.370 -0.869 -1.596 1.00 0.00 C ATOM 318 CG ASP A 20 3.744 -0.552 -2.145 1.00 0.00 C ATOM 319 OD1 ASP A 20 3.835 0.284 -3.066 1.00 0.00 O ATOM 320 OD2 ASP A 20 4.724 -1.156 -1.663 1.00 0.00 O ATOM 0 H ASP A 20 0.800 -2.717 -1.013 1.00 0.00 H new ATOM 0 HA ASP A 20 0.938 -0.751 -3.167 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.905 0.053 -1.248 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.476 -1.520 -0.728 1.00 0.00 H new ATOM 325 N THR A 21 1.497 -2.843 -4.612 1.00 0.00 N ATOM 326 CA THR A 21 2.065 -3.678 -5.655 1.00 0.00 C ATOM 327 C THR A 21 2.612 -2.834 -6.794 1.00 0.00 C ATOM 328 O THR A 21 3.421 -3.306 -7.592 1.00 0.00 O ATOM 329 CB THR A 21 1.011 -4.652 -6.186 1.00 0.00 C ATOM 330 OG1 THR A 21 1.544 -5.454 -7.225 1.00 0.00 O ATOM 331 CG2 THR A 21 -0.225 -3.962 -6.722 1.00 0.00 C ATOM 0 H THR A 21 0.503 -2.646 -4.729 1.00 0.00 H new ATOM 0 HA THR A 21 2.890 -4.244 -5.222 1.00 0.00 H new ATOM 0 HB THR A 21 0.723 -5.261 -5.329 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.854 -6.070 -7.549 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.932 -4.710 -7.082 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.689 -3.378 -5.927 1.00 0.00 H new ATOM 0 HG23 THR A 21 0.054 -3.301 -7.543 1.00 0.00 H new ATOM 339 N ASP A 22 2.133 -1.596 -6.897 1.00 0.00 N ATOM 340 CA ASP A 22 2.553 -0.727 -7.985 1.00 0.00 C ATOM 341 C ASP A 22 2.812 0.723 -7.571 1.00 0.00 C ATOM 342 O ASP A 22 3.014 1.567 -8.444 1.00 0.00 O ATOM 343 CB ASP A 22 1.482 -0.744 -9.070 1.00 0.00 C ATOM 344 CG ASP A 22 0.125 -0.324 -8.536 1.00 0.00 C ATOM 345 OD1 ASP A 22 0.021 -0.044 -7.324 1.00 0.00 O ATOM 346 OD2 ASP A 22 -0.837 -0.280 -9.332 1.00 0.00 O ATOM 0 H ASP A 22 1.464 -1.180 -6.249 1.00 0.00 H new ATOM 0 HA ASP A 22 3.505 -1.120 -8.341 1.00 0.00 H new ATOM 0 HB2 ASP A 22 1.776 -0.076 -9.880 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.411 -1.746 -9.493 1.00 0.00 H new ATOM 351 N ASN A 23 2.820 1.047 -6.278 1.00 0.00 N ATOM 352 CA ASN A 23 3.070 2.429 -5.888 1.00 0.00 C ATOM 353 C ASN A 23 4.560 2.723 -5.852 1.00 0.00 C ATOM 354 O ASN A 23 5.111 3.273 -6.807 1.00 0.00 O ATOM 355 CB ASN A 23 2.432 2.778 -4.541 1.00 0.00 C ATOM 356 CG ASN A 23 2.811 4.166 -4.065 1.00 0.00 C ATOM 357 OD1 ASN A 23 3.463 4.237 -2.912 1.00 0.00 O flip ATOM 358 ND2 ASN A 23 2.522 5.163 -4.728 1.00 0.00 N flip ATOM 0 H ASN A 23 2.662 0.396 -5.509 1.00 0.00 H new ATOM 0 HA ASN A 23 2.602 3.057 -6.646 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.348 2.710 -4.627 1.00 0.00 H new ATOM 0 HB3 ASN A 23 2.739 2.045 -3.796 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.019 5.061 -5.610 1.00 0.00 H new ATOM 0 HD22 ASN A 23 2.785 6.091 -4.395 1.00 0.00 H new ATOM 365 N SER A 24 5.210 2.368 -4.748 1.00 0.00 N ATOM 366 CA SER A 24 6.645 2.619 -4.608 1.00 0.00 C ATOM 367 C SER A 24 7.201 2.049 -3.309 1.00 0.00 C ATOM 368 O SER A 24 8.298 2.415 -2.885 1.00 0.00 O ATOM 369 CB SER A 24 6.914 4.123 -4.658 1.00 0.00 C ATOM 370 OG SER A 24 6.168 4.801 -3.660 1.00 0.00 O ATOM 0 H SER A 24 4.776 1.912 -3.946 1.00 0.00 H new ATOM 0 HA SER A 24 7.147 2.118 -5.436 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.978 4.312 -4.514 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.651 4.512 -5.642 1.00 0.00 H new ATOM 0 HG SER A 24 5.305 4.354 -3.536 1.00 0.00 H new ATOM 376 N GLY A 25 6.442 1.171 -2.667 1.00 0.00 N ATOM 377 CA GLY A 25 6.883 0.596 -1.417 1.00 0.00 C ATOM 378 C GLY A 25 6.079 1.121 -0.247 1.00 0.00 C ATOM 379 O GLY A 25 6.508 1.027 0.904 1.00 0.00 O ATOM 0 H GLY A 25 5.530 0.849 -2.991 1.00 0.00 H new ATOM 0 HA2 GLY A 25 6.793 -0.489 -1.463 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.938 0.822 -1.264 1.00 0.00 H new ATOM 383 N THR A 26 4.906 1.683 -0.544 1.00 0.00 N ATOM 384 CA THR A 26 4.042 2.233 0.491 1.00 0.00 C ATOM 385 C THR A 26 2.569 2.114 0.119 1.00 0.00 C ATOM 386 O THR A 26 2.212 1.933 -1.053 1.00 0.00 O ATOM 387 CB THR A 26 4.383 3.697 0.756 1.00 0.00 C ATOM 388 OG1 THR A 26 4.360 4.446 -0.444 1.00 0.00 O ATOM 389 CG2 THR A 26 5.737 3.896 1.401 1.00 0.00 C ATOM 0 H THR A 26 4.537 1.767 -1.491 1.00 0.00 H new ATOM 0 HA THR A 26 4.215 1.650 1.396 1.00 0.00 H new ATOM 0 HB THR A 26 3.619 4.045 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.948 3.912 -1.155 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.912 4.960 1.559 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.763 3.377 2.359 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.513 3.494 0.750 1.00 0.00 H new ATOM 397 N ILE A 27 1.726 2.222 1.138 1.00 0.00 N ATOM 398 CA ILE A 27 0.287 2.129 0.963 1.00 0.00 C ATOM 399 C ILE A 27 -0.389 3.463 1.204 1.00 0.00 C ATOM 400 O ILE A 27 -0.581 3.871 2.338 1.00 0.00 O ATOM 401 CB ILE A 27 -0.302 1.117 1.945 1.00 0.00 C ATOM 402 CG1 ILE A 27 0.398 -0.231 1.778 1.00 0.00 C ATOM 403 CG2 ILE A 27 -1.803 0.995 1.739 1.00 0.00 C ATOM 404 CD1 ILE A 27 -0.380 -1.394 2.334 1.00 0.00 C ATOM 0 H ILE A 27 2.021 2.376 2.102 1.00 0.00 H new ATOM 0 HA ILE A 27 0.110 1.814 -0.065 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.136 1.462 2.966 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.584 -0.404 0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.370 -0.188 2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.209 0.271 2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.273 1.965 1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.005 0.662 0.721 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.181 -2.315 2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.544 -1.245 3.401 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.342 -1.465 1.826 1.00 0.00 H new ATOM 416 N THR A 28 -0.786 4.129 0.143 1.00 0.00 N ATOM 417 CA THR A 28 -1.458 5.405 0.290 1.00 0.00 C ATOM 418 C THR A 28 -2.900 5.302 -0.152 1.00 0.00 C ATOM 419 O THR A 28 -3.254 4.392 -0.871 1.00 0.00 O ATOM 420 CB THR A 28 -0.737 6.479 -0.524 1.00 0.00 C ATOM 421 OG1 THR A 28 -0.762 6.162 -1.904 1.00 0.00 O ATOM 422 CG2 THR A 28 0.710 6.660 -0.121 1.00 0.00 C ATOM 0 H THR A 28 -0.659 3.816 -0.819 1.00 0.00 H new ATOM 0 HA THR A 28 -1.437 5.684 1.343 1.00 0.00 H new ATOM 0 HB THR A 28 -1.274 7.406 -0.322 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.297 6.862 -2.409 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.165 7.436 -0.736 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.762 6.952 0.928 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.247 5.723 -0.264 1.00 0.00 H new ATOM 430 N PHE A 29 -3.731 6.216 0.325 1.00 0.00 N ATOM 431 CA PHE A 29 -5.169 6.241 0.013 1.00 0.00 C ATOM 432 C PHE A 29 -5.477 5.763 -1.420 1.00 0.00 C ATOM 433 O PHE A 29 -6.598 5.350 -1.720 1.00 0.00 O ATOM 434 CB PHE A 29 -5.661 7.677 0.170 1.00 0.00 C ATOM 435 CG PHE A 29 -7.138 7.806 0.370 1.00 0.00 C ATOM 436 CD1 PHE A 29 -8.001 7.816 -0.712 1.00 0.00 C ATOM 437 CD2 PHE A 29 -7.662 7.926 1.644 1.00 0.00 C ATOM 438 CE1 PHE A 29 -9.363 7.942 -0.525 1.00 0.00 C ATOM 439 CE2 PHE A 29 -9.020 8.056 1.838 1.00 0.00 C ATOM 440 CZ PHE A 29 -9.874 8.065 0.756 1.00 0.00 C ATOM 0 H PHE A 29 -3.434 6.970 0.944 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.675 5.559 0.696 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.151 8.132 1.019 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.376 8.245 -0.716 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.605 7.724 -1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -6.999 7.918 2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.028 7.945 -1.376 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.416 8.151 2.838 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.938 8.168 0.907 1.00 0.00 H new ATOM 450 N ASP A 30 -4.468 5.797 -2.280 1.00 0.00 N ATOM 451 CA ASP A 30 -4.600 5.344 -3.666 1.00 0.00 C ATOM 452 C ASP A 30 -4.360 3.830 -3.778 1.00 0.00 C ATOM 453 O ASP A 30 -5.068 3.134 -4.503 1.00 0.00 O ATOM 454 CB ASP A 30 -3.619 6.094 -4.568 1.00 0.00 C ATOM 455 CG ASP A 30 -3.705 5.647 -6.013 1.00 0.00 C ATOM 456 OD1 ASP A 30 -4.798 5.762 -6.607 1.00 0.00 O ATOM 457 OD2 ASP A 30 -2.678 5.182 -6.553 1.00 0.00 O ATOM 0 H ASP A 30 -3.536 6.137 -2.042 1.00 0.00 H new ATOM 0 HA ASP A 30 -5.618 5.556 -3.992 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.820 7.164 -4.509 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.604 5.940 -4.203 1.00 0.00 H new ATOM 462 N GLU A 31 -3.387 3.326 -3.016 1.00 0.00 N ATOM 463 CA GLU A 31 -3.078 1.901 -2.975 1.00 0.00 C ATOM 464 C GLU A 31 -3.860 1.177 -1.883 1.00 0.00 C ATOM 465 O GLU A 31 -4.197 0.005 -2.031 1.00 0.00 O ATOM 466 CB GLU A 31 -1.592 1.686 -2.789 1.00 0.00 C ATOM 467 CG GLU A 31 -0.983 0.954 -3.966 1.00 0.00 C ATOM 468 CD GLU A 31 -1.088 1.727 -5.268 1.00 0.00 C ATOM 469 OE1 GLU A 31 -2.223 1.989 -5.719 1.00 0.00 O ATOM 470 OE2 GLU A 31 -0.033 2.063 -5.839 1.00 0.00 O ATOM 0 H GLU A 31 -2.794 3.895 -2.412 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.382 1.476 -3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.097 2.649 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.418 1.117 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.067 0.750 -3.755 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.478 -0.010 -4.082 1.00 0.00 H new ATOM 477 N LEU A 32 -4.133 1.886 -0.787 1.00 0.00 N ATOM 478 CA LEU A 32 -4.854 1.330 0.350 1.00 0.00 C ATOM 479 C LEU A 32 -5.994 0.451 -0.128 1.00 0.00 C ATOM 480 O LEU A 32 -6.135 -0.700 0.288 1.00 0.00 O ATOM 481 CB LEU A 32 -5.397 2.460 1.226 1.00 0.00 C ATOM 482 CG LEU A 32 -5.820 2.062 2.652 1.00 0.00 C ATOM 483 CD1 LEU A 32 -7.020 1.125 2.632 1.00 0.00 C ATOM 484 CD2 LEU A 32 -4.661 1.423 3.398 1.00 0.00 C ATOM 0 H LEU A 32 -3.859 2.861 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.166 0.722 0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.635 3.236 1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.257 2.902 0.723 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.112 2.972 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.294 0.863 3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.861 1.621 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.766 0.220 2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.982 1.150 4.403 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.334 0.530 2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.834 2.131 3.461 1.00 0.00 H new ATOM 496 N LYS A 33 -6.797 1.014 -1.011 1.00 0.00 N ATOM 497 CA LYS A 33 -7.936 0.301 -1.575 1.00 0.00 C ATOM 498 C LYS A 33 -7.485 -0.784 -2.538 1.00 0.00 C ATOM 499 O LYS A 33 -8.060 -1.871 -2.570 1.00 0.00 O ATOM 500 CB LYS A 33 -8.869 1.270 -2.297 1.00 0.00 C ATOM 501 CG LYS A 33 -8.145 2.265 -3.191 1.00 0.00 C ATOM 502 CD LYS A 33 -9.114 3.158 -3.951 1.00 0.00 C ATOM 503 CE LYS A 33 -10.228 3.672 -3.055 1.00 0.00 C ATOM 504 NZ LYS A 33 -11.063 4.697 -3.738 1.00 0.00 N ATOM 0 H LYS A 33 -6.684 1.967 -1.357 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.472 -0.169 -0.750 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.575 0.699 -2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.453 1.818 -1.557 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.483 2.882 -2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.517 1.725 -3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -8.572 4.002 -4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.545 2.602 -4.784 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -10.858 2.838 -2.745 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -9.797 4.100 -2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.052 4.601 -3.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.715 5.646 -3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.007 4.560 -4.767 1.00 0.00 H new ATOM 518 N ASP A 34 -6.458 -0.478 -3.326 1.00 0.00 N ATOM 519 CA ASP A 34 -5.928 -1.421 -4.304 1.00 0.00 C ATOM 520 C ASP A 34 -5.801 -2.821 -3.709 1.00 0.00 C ATOM 521 O ASP A 34 -6.218 -3.800 -4.318 1.00 0.00 O ATOM 522 CB ASP A 34 -4.569 -0.940 -4.820 1.00 0.00 C ATOM 523 CG ASP A 34 -3.997 -1.846 -5.893 1.00 0.00 C ATOM 524 OD1 ASP A 34 -3.730 -3.027 -5.591 1.00 0.00 O ATOM 525 OD2 ASP A 34 -3.817 -1.375 -7.035 1.00 0.00 O ATOM 0 H ASP A 34 -5.975 0.420 -3.305 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.628 -1.471 -5.138 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -4.673 0.069 -5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.868 -0.883 -3.987 1.00 0.00 H new ATOM 530 N GLY A 35 -5.218 -2.900 -2.521 1.00 0.00 N ATOM 531 CA GLY A 35 -5.028 -4.177 -1.853 1.00 0.00 C ATOM 532 C GLY A 35 -6.243 -5.093 -1.875 1.00 0.00 C ATOM 533 O GLY A 35 -6.111 -6.282 -2.163 1.00 0.00 O ATOM 0 H GLY A 35 -4.869 -2.095 -2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.191 -4.695 -2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.749 -3.991 -0.816 1.00 0.00 H new ATOM 537 N LEU A 36 -7.421 -4.563 -1.551 1.00 0.00 N ATOM 538 CA LEU A 36 -8.630 -5.388 -1.523 1.00 0.00 C ATOM 539 C LEU A 36 -9.411 -5.310 -2.829 1.00 0.00 C ATOM 540 O LEU A 36 -9.867 -6.327 -3.344 1.00 0.00 O ATOM 541 CB LEU A 36 -9.537 -5.004 -0.360 1.00 0.00 C ATOM 542 CG LEU A 36 -8.897 -5.052 1.031 1.00 0.00 C ATOM 543 CD1 LEU A 36 -8.158 -6.364 1.236 1.00 0.00 C ATOM 544 CD2 LEU A 36 -7.965 -3.867 1.243 1.00 0.00 C ATOM 0 H LEU A 36 -7.565 -3.583 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.295 -6.417 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.909 -3.994 -0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.402 -5.668 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 36 -9.693 -4.989 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.711 -6.378 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.858 -7.194 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.375 -6.462 0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.524 -3.925 2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.174 -3.888 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.529 -2.939 1.150 1.00 0.00 H new ATOM 556 N LYS A 37 -9.575 -4.112 -3.374 1.00 0.00 N ATOM 557 CA LYS A 37 -10.307 -3.971 -4.622 1.00 0.00 C ATOM 558 C LYS A 37 -9.658 -4.854 -5.690 1.00 0.00 C ATOM 559 O LYS A 37 -10.276 -5.193 -6.699 1.00 0.00 O ATOM 560 CB LYS A 37 -10.357 -2.507 -5.065 1.00 0.00 C ATOM 561 CG LYS A 37 -9.010 -1.915 -5.448 1.00 0.00 C ATOM 562 CD LYS A 37 -9.169 -0.594 -6.193 1.00 0.00 C ATOM 563 CE LYS A 37 -10.155 0.338 -5.502 1.00 0.00 C ATOM 564 NZ LYS A 37 -10.382 1.582 -6.290 1.00 0.00 N ATOM 0 H LYS A 37 -9.219 -3.241 -2.980 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.337 -4.296 -4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.032 -2.422 -5.917 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -10.785 -1.911 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.413 -1.757 -4.550 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -8.465 -2.623 -6.073 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.199 -0.103 -6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.508 -0.790 -7.210 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.104 -0.179 -5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.778 0.598 -4.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.005 2.222 -5.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.471 2.053 -6.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.828 1.341 -7.198 1.00 0.00 H new ATOM 578 N ARG A 38 -8.405 -5.240 -5.431 1.00 0.00 N ATOM 579 CA ARG A 38 -7.649 -6.108 -6.329 1.00 0.00 C ATOM 580 C ARG A 38 -7.841 -7.577 -5.968 1.00 0.00 C ATOM 581 O ARG A 38 -7.672 -8.456 -6.814 1.00 0.00 O ATOM 582 CB ARG A 38 -6.155 -5.773 -6.262 1.00 0.00 C ATOM 583 CG ARG A 38 -5.260 -6.816 -6.918 1.00 0.00 C ATOM 584 CD ARG A 38 -3.791 -6.600 -6.573 1.00 0.00 C ATOM 585 NE ARG A 38 -3.318 -5.278 -6.977 1.00 0.00 N ATOM 586 CZ ARG A 38 -3.313 -4.842 -8.235 1.00 0.00 C ATOM 587 NH1 ARG A 38 -3.736 -5.627 -9.218 1.00 0.00 N ATOM 588 NH2 ARG A 38 -2.881 -3.618 -8.512 1.00 0.00 N ATOM 0 H ARG A 38 -7.891 -4.959 -4.596 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.022 -5.939 -7.339 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.987 -4.809 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.864 -5.663 -5.217 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.566 -7.811 -6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.389 -6.777 -8.000 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.650 -6.722 -5.499 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -3.188 -7.365 -7.063 1.00 0.00 H new ATOM 0 HE ARG A 38 -2.971 -4.651 -6.251 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -4.067 -6.569 -9.012 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -3.730 -5.288 -10.180 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -2.553 -3.011 -7.761 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -2.877 -3.284 -9.476 1.00 0.00 H new ATOM 602 N VAL A 39 -8.172 -7.849 -4.708 1.00 0.00 N ATOM 603 CA VAL A 39 -8.350 -9.217 -4.249 1.00 0.00 C ATOM 604 C VAL A 39 -9.725 -9.766 -4.627 1.00 0.00 C ATOM 605 O VAL A 39 -9.859 -10.941 -4.970 1.00 0.00 O ATOM 606 CB VAL A 39 -8.150 -9.300 -2.716 1.00 0.00 C ATOM 607 CG1 VAL A 39 -9.336 -8.727 -1.960 1.00 0.00 C ATOM 608 CG2 VAL A 39 -7.887 -10.719 -2.278 1.00 0.00 C ATOM 0 H VAL A 39 -8.321 -7.139 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 39 -7.597 -9.830 -4.745 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.276 -8.694 -2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -9.156 -8.804 -0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -9.469 -7.680 -2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.236 -9.285 -2.218 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -7.750 -10.747 -1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.734 -11.348 -2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.986 -11.090 -2.767 1.00 0.00 H new ATOM 618 N GLY A 40 -10.746 -8.914 -4.563 1.00 0.00 N ATOM 619 CA GLY A 40 -12.089 -9.344 -4.903 1.00 0.00 C ATOM 620 C GLY A 40 -13.154 -8.509 -4.221 1.00 0.00 C ATOM 621 O GLY A 40 -14.153 -8.138 -4.840 1.00 0.00 O ATOM 0 H GLY A 40 -10.666 -7.937 -4.282 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -12.223 -9.287 -5.983 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.215 -10.389 -4.621 1.00 0.00 H new ATOM 625 N SER A 41 -12.943 -8.210 -2.942 1.00 0.00 N ATOM 626 CA SER A 41 -13.883 -7.417 -2.175 1.00 0.00 C ATOM 627 C SER A 41 -14.015 -6.013 -2.757 1.00 0.00 C ATOM 628 O SER A 41 -13.330 -5.662 -3.719 1.00 0.00 O ATOM 629 CB SER A 41 -13.421 -7.340 -0.723 1.00 0.00 C ATOM 630 OG SER A 41 -13.350 -8.630 -0.138 1.00 0.00 O ATOM 0 H SER A 41 -12.122 -8.510 -2.417 1.00 0.00 H new ATOM 0 HA SER A 41 -14.861 -7.896 -2.221 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.443 -6.862 -0.675 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.109 -6.716 -0.152 1.00 0.00 H new ATOM 0 HG SER A 41 -13.050 -8.552 0.792 1.00 0.00 H new ATOM 636 N GLU A 42 -14.895 -5.215 -2.167 1.00 0.00 N ATOM 637 CA GLU A 42 -15.115 -3.849 -2.626 1.00 0.00 C ATOM 638 C GLU A 42 -15.302 -2.904 -1.446 1.00 0.00 C ATOM 639 O GLU A 42 -16.300 -2.978 -0.728 1.00 0.00 O ATOM 640 CB GLU A 42 -16.338 -3.788 -3.542 1.00 0.00 C ATOM 641 CG GLU A 42 -16.199 -4.619 -4.808 1.00 0.00 C ATOM 642 CD GLU A 42 -17.439 -4.567 -5.679 1.00 0.00 C ATOM 643 OE1 GLU A 42 -18.409 -3.880 -5.292 1.00 0.00 O ATOM 644 OE2 GLU A 42 -17.442 -5.211 -6.749 1.00 0.00 O ATOM 0 H GLU A 42 -15.468 -5.490 -1.369 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.235 -3.533 -3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -17.212 -4.130 -2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.522 -2.750 -3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.343 -4.262 -5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.993 -5.655 -4.538 1.00 0.00 H new ATOM 651 N LEU A 43 -14.334 -2.015 -1.252 1.00 0.00 N ATOM 652 CA LEU A 43 -14.383 -1.049 -0.160 1.00 0.00 C ATOM 653 C LEU A 43 -14.659 0.350 -0.697 1.00 0.00 C ATOM 654 O LEU A 43 -14.529 0.597 -1.896 1.00 0.00 O ATOM 655 CB LEU A 43 -13.061 -1.058 0.611 1.00 0.00 C ATOM 656 CG LEU A 43 -12.584 -2.437 1.076 1.00 0.00 C ATOM 657 CD1 LEU A 43 -11.224 -2.331 1.748 1.00 0.00 C ATOM 658 CD2 LEU A 43 -13.594 -3.069 2.024 1.00 0.00 C ATOM 0 H LEU A 43 -13.503 -1.943 -1.839 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.192 -1.331 0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.288 -0.618 -0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -13.164 -0.414 1.484 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.491 -3.077 0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.900 -3.320 2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.500 -1.926 1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.296 -1.671 2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.233 -4.048 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.723 -2.430 2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.550 -3.183 1.514 1.00 0.00 H new ATOM 670 N MET A 44 -15.023 1.268 0.192 1.00 0.00 N ATOM 671 CA MET A 44 -15.295 2.644 -0.200 1.00 0.00 C ATOM 672 C MET A 44 -14.230 3.567 0.378 1.00 0.00 C ATOM 673 O MET A 44 -13.506 3.187 1.297 1.00 0.00 O ATOM 674 CB MET A 44 -16.688 3.078 0.266 1.00 0.00 C ATOM 675 CG MET A 44 -16.874 3.032 1.773 1.00 0.00 C ATOM 676 SD MET A 44 -18.519 3.563 2.285 1.00 0.00 S ATOM 677 CE MET A 44 -18.402 3.362 4.061 1.00 0.00 C ATOM 0 H MET A 44 -15.136 1.083 1.189 1.00 0.00 H new ATOM 0 HA MET A 44 -15.268 2.707 -1.288 1.00 0.00 H new ATOM 0 HB2 MET A 44 -16.877 4.093 -0.083 1.00 0.00 H new ATOM 0 HB3 MET A 44 -17.434 2.436 -0.202 1.00 0.00 H new ATOM 0 HG2 MET A 44 -16.698 2.016 2.126 1.00 0.00 H new ATOM 0 HG3 MET A 44 -16.127 3.668 2.247 1.00 0.00 H new ATOM 0 HE1 MET A 44 -19.124 4.016 4.550 1.00 0.00 H new ATOM 0 HE2 MET A 44 -18.614 2.326 4.325 1.00 0.00 H new ATOM 0 HE3 MET A 44 -17.396 3.622 4.391 1.00 0.00 H new ATOM 687 N GLU A 45 -14.122 4.766 -0.174 1.00 0.00 N ATOM 688 CA GLU A 45 -13.123 5.728 0.276 1.00 0.00 C ATOM 689 C GLU A 45 -13.283 6.120 1.741 1.00 0.00 C ATOM 690 O GLU A 45 -12.363 6.691 2.328 1.00 0.00 O ATOM 691 CB GLU A 45 -13.134 6.960 -0.607 1.00 0.00 C ATOM 692 CG GLU A 45 -12.580 6.701 -1.995 1.00 0.00 C ATOM 693 CD GLU A 45 -12.437 7.970 -2.813 1.00 0.00 C ATOM 694 OE1 GLU A 45 -13.462 8.645 -3.046 1.00 0.00 O ATOM 695 OE2 GLU A 45 -11.300 8.290 -3.218 1.00 0.00 O ATOM 0 H GLU A 45 -14.714 5.098 -0.935 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.157 5.231 0.192 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.156 7.329 -0.693 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.550 7.747 -0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.607 6.217 -1.909 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.236 6.007 -2.520 1.00 0.00 H new ATOM 702 N SER A 46 -14.424 5.806 2.349 1.00 0.00 N ATOM 703 CA SER A 46 -14.641 6.126 3.756 1.00 0.00 C ATOM 704 C SER A 46 -14.116 4.994 4.634 1.00 0.00 C ATOM 705 O SER A 46 -13.887 5.169 5.831 1.00 0.00 O ATOM 706 CB SER A 46 -16.129 6.358 4.028 1.00 0.00 C ATOM 707 OG SER A 46 -16.356 6.668 5.392 1.00 0.00 O ATOM 0 H SER A 46 -15.206 5.335 1.894 1.00 0.00 H new ATOM 0 HA SER A 46 -14.099 7.041 3.995 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.494 7.172 3.401 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.695 5.467 3.755 1.00 0.00 H new ATOM 0 HG SER A 46 -17.314 6.813 5.539 1.00 0.00 H new ATOM 713 N GLU A 47 -13.912 3.838 4.009 1.00 0.00 N ATOM 714 CA GLU A 47 -13.392 2.656 4.693 1.00 0.00 C ATOM 715 C GLU A 47 -11.874 2.636 4.604 1.00 0.00 C ATOM 716 O GLU A 47 -11.183 2.428 5.600 1.00 0.00 O ATOM 717 CB GLU A 47 -13.975 1.379 4.087 1.00 0.00 C ATOM 718 CG GLU A 47 -15.474 1.239 4.293 1.00 0.00 C ATOM 719 CD GLU A 47 -16.043 -0.010 3.648 1.00 0.00 C ATOM 720 OE1 GLU A 47 -15.262 -0.773 3.042 1.00 0.00 O ATOM 721 OE2 GLU A 47 -17.269 -0.225 3.748 1.00 0.00 O ATOM 0 H GLU A 47 -14.101 3.693 3.017 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.688 2.701 5.741 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -13.760 1.363 3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.474 0.516 4.526 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.689 1.220 5.361 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -15.976 2.115 3.882 1.00 0.00 H new ATOM 728 N ILE A 48 -11.362 2.888 3.402 1.00 0.00 N ATOM 729 CA ILE A 48 -9.926 2.946 3.173 1.00 0.00 C ATOM 730 C ILE A 48 -9.300 3.870 4.192 1.00 0.00 C ATOM 731 O ILE A 48 -8.340 3.531 4.885 1.00 0.00 O ATOM 732 CB ILE A 48 -9.637 3.478 1.756 1.00 0.00 C ATOM 733 CG1 ILE A 48 -9.712 2.339 0.755 1.00 0.00 C ATOM 734 CG2 ILE A 48 -8.283 4.169 1.683 1.00 0.00 C ATOM 735 CD1 ILE A 48 -11.088 1.724 0.618 1.00 0.00 C ATOM 0 H ILE A 48 -11.926 3.056 2.569 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.506 1.945 3.269 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.394 4.222 1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.391 2.705 -0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -9.007 1.562 1.051 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.114 4.531 0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.266 5.010 2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.498 3.461 1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.055 0.919 -0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.406 1.325 1.581 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.796 2.485 0.290 1.00 0.00 H new ATOM 747 N LYS A 49 -9.894 5.038 4.270 1.00 0.00 N ATOM 748 CA LYS A 49 -9.489 6.077 5.185 1.00 0.00 C ATOM 749 C LYS A 49 -9.689 5.624 6.623 1.00 0.00 C ATOM 750 O LYS A 49 -8.960 6.029 7.530 1.00 0.00 O ATOM 751 CB LYS A 49 -10.345 7.295 4.884 1.00 0.00 C ATOM 752 CG LYS A 49 -10.247 8.419 5.882 1.00 0.00 C ATOM 753 CD LYS A 49 -11.127 9.565 5.435 1.00 0.00 C ATOM 754 CE LYS A 49 -11.101 10.711 6.422 1.00 0.00 C ATOM 755 NZ LYS A 49 -9.710 11.100 6.779 1.00 0.00 N ATOM 0 H LYS A 49 -10.689 5.297 3.686 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.432 6.311 5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.068 7.679 3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.386 6.979 4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.555 8.072 6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.213 8.753 5.970 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.795 9.919 4.459 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.151 9.212 5.315 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -11.621 11.569 5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.642 10.426 7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.692 11.475 7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.090 10.267 6.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.374 11.830 6.119 1.00 0.00 H new ATOM 769 N ASP A 50 -10.686 4.770 6.815 1.00 0.00 N ATOM 770 CA ASP A 50 -11.002 4.251 8.139 1.00 0.00 C ATOM 771 C ASP A 50 -9.853 3.410 8.676 1.00 0.00 C ATOM 772 O ASP A 50 -9.414 3.596 9.807 1.00 0.00 O ATOM 773 CB ASP A 50 -12.291 3.426 8.091 1.00 0.00 C ATOM 774 CG ASP A 50 -12.744 2.963 9.463 1.00 0.00 C ATOM 775 OD1 ASP A 50 -12.077 3.307 10.461 1.00 0.00 O ATOM 776 OD2 ASP A 50 -13.771 2.256 9.539 1.00 0.00 O ATOM 0 H ASP A 50 -11.290 4.422 6.070 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.151 5.095 8.813 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.081 4.022 7.634 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.137 2.557 7.452 1.00 0.00 H new ATOM 781 N LEU A 51 -9.362 2.491 7.855 1.00 0.00 N ATOM 782 CA LEU A 51 -8.265 1.631 8.240 1.00 0.00 C ATOM 783 C LEU A 51 -7.014 2.435 8.571 1.00 0.00 C ATOM 784 O LEU A 51 -6.077 1.911 9.173 1.00 0.00 O ATOM 785 CB LEU A 51 -7.970 0.652 7.108 1.00 0.00 C ATOM 786 CG LEU A 51 -8.891 -0.565 7.039 1.00 0.00 C ATOM 787 CD1 LEU A 51 -8.589 -1.393 5.798 1.00 0.00 C ATOM 788 CD2 LEU A 51 -8.738 -1.412 8.294 1.00 0.00 C ATOM 0 H LEU A 51 -9.714 2.326 6.912 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.556 1.085 9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.032 1.188 6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.942 0.304 7.210 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.922 -0.217 6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -9.254 -2.256 5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.742 -0.783 4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.554 -1.734 5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -9.400 -2.276 8.233 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.706 -1.751 8.381 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.999 -0.817 9.169 1.00 0.00 H new ATOM 800 N MET A 52 -6.988 3.702 8.165 1.00 0.00 N ATOM 801 CA MET A 52 -5.833 4.543 8.418 1.00 0.00 C ATOM 802 C MET A 52 -5.911 5.247 9.767 1.00 0.00 C ATOM 803 O MET A 52 -5.100 4.999 10.657 1.00 0.00 O ATOM 804 CB MET A 52 -5.672 5.559 7.295 1.00 0.00 C ATOM 805 CG MET A 52 -5.370 4.910 5.960 1.00 0.00 C ATOM 806 SD MET A 52 -4.682 6.053 4.752 1.00 0.00 S ATOM 807 CE MET A 52 -4.051 4.889 3.547 1.00 0.00 C ATOM 0 H MET A 52 -7.749 4.161 7.664 1.00 0.00 H new ATOM 0 HA MET A 52 -4.958 3.894 8.449 1.00 0.00 H new ATOM 0 HB2 MET A 52 -6.585 6.148 7.210 1.00 0.00 H new ATOM 0 HB3 MET A 52 -4.869 6.251 7.548 1.00 0.00 H new ATOM 0 HG2 MET A 52 -4.669 4.089 6.113 1.00 0.00 H new ATOM 0 HG3 MET A 52 -6.286 4.477 5.559 1.00 0.00 H new ATOM 0 HE1 MET A 52 -3.151 5.295 3.086 1.00 0.00 H new ATOM 0 HE2 MET A 52 -3.812 3.947 4.041 1.00 0.00 H new ATOM 0 HE3 MET A 52 -4.805 4.715 2.780 1.00 0.00 H new ATOM 817 N ASP A 53 -6.878 6.132 9.919 1.00 0.00 N ATOM 818 CA ASP A 53 -7.029 6.871 11.160 1.00 0.00 C ATOM 819 C ASP A 53 -7.425 5.957 12.312 1.00 0.00 C ATOM 820 O ASP A 53 -7.165 6.265 13.476 1.00 0.00 O ATOM 821 CB ASP A 53 -8.070 7.971 10.980 1.00 0.00 C ATOM 822 CG ASP A 53 -9.404 7.433 10.499 1.00 0.00 C ATOM 823 OD1 ASP A 53 -10.017 6.622 11.226 1.00 0.00 O ATOM 824 OD2 ASP A 53 -9.838 7.822 9.395 1.00 0.00 O ATOM 0 H ASP A 53 -7.568 6.357 9.203 1.00 0.00 H new ATOM 0 HA ASP A 53 -6.066 7.316 11.408 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.212 8.492 11.927 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -7.699 8.705 10.265 1.00 0.00 H new ATOM 829 N ALA A 54 -8.064 4.842 11.988 1.00 0.00 N ATOM 830 CA ALA A 54 -8.502 3.903 13.010 1.00 0.00 C ATOM 831 C ALA A 54 -7.453 2.828 13.299 1.00 0.00 C ATOM 832 O ALA A 54 -7.407 2.291 14.406 1.00 0.00 O ATOM 833 CB ALA A 54 -9.819 3.257 12.613 1.00 0.00 C ATOM 0 H ALA A 54 -8.289 4.567 11.032 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.644 4.475 13.927 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.130 2.558 13.390 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.580 4.028 12.492 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.692 2.721 11.672 1.00 0.00 H new ATOM 839 N ALA A 55 -6.623 2.492 12.307 1.00 0.00 N ATOM 840 CA ALA A 55 -5.610 1.453 12.503 1.00 0.00 C ATOM 841 C ALA A 55 -4.194 1.917 12.174 1.00 0.00 C ATOM 842 O ALA A 55 -3.263 1.617 12.923 1.00 0.00 O ATOM 843 CB ALA A 55 -5.952 0.222 11.679 1.00 0.00 C ATOM 0 H ALA A 55 -6.631 2.915 11.379 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.623 1.210 13.565 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.191 -0.543 11.834 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.923 -0.165 11.988 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.988 0.489 10.623 1.00 0.00 H new ATOM 849 N ASP A 56 -4.018 2.630 11.063 1.00 0.00 N ATOM 850 CA ASP A 56 -2.690 3.099 10.678 1.00 0.00 C ATOM 851 C ASP A 56 -2.025 3.822 11.848 1.00 0.00 C ATOM 852 O ASP A 56 -2.351 4.969 12.153 1.00 0.00 O ATOM 853 CB ASP A 56 -2.771 4.010 9.451 1.00 0.00 C ATOM 854 CG ASP A 56 -1.404 4.401 8.925 1.00 0.00 C ATOM 855 OD1 ASP A 56 -0.396 3.959 9.511 1.00 0.00 O ATOM 856 OD2 ASP A 56 -1.345 5.148 7.926 1.00 0.00 O ATOM 0 H ASP A 56 -4.767 2.892 10.422 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.080 2.235 10.415 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.328 3.504 8.663 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.329 4.911 9.708 1.00 0.00 H new ATOM 861 N ILE A 57 -1.112 3.115 12.511 1.00 0.00 N ATOM 862 CA ILE A 57 -0.393 3.636 13.675 1.00 0.00 C ATOM 863 C ILE A 57 0.108 5.064 13.467 1.00 0.00 C ATOM 864 O ILE A 57 0.293 5.808 14.430 1.00 0.00 O ATOM 865 CB ILE A 57 0.814 2.737 14.014 1.00 0.00 C ATOM 866 CG1 ILE A 57 0.379 1.273 14.132 1.00 0.00 C ATOM 867 CG2 ILE A 57 1.485 3.200 15.300 1.00 0.00 C ATOM 868 CD1 ILE A 57 -0.645 1.020 15.221 1.00 0.00 C ATOM 0 H ILE A 57 -0.848 2.163 12.257 1.00 0.00 H new ATOM 0 HA ILE A 57 -1.109 3.640 14.497 1.00 0.00 H new ATOM 0 HB ILE A 57 1.537 2.817 13.203 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.034 0.949 13.177 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.258 0.658 14.324 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.334 2.553 15.521 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.833 4.226 15.180 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.770 3.153 16.121 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.901 -0.039 15.240 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.229 1.311 16.186 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.542 1.607 15.021 1.00 0.00 H new ATOM 880 N ASP A 58 0.342 5.437 12.216 1.00 0.00 N ATOM 881 CA ASP A 58 0.844 6.778 11.908 1.00 0.00 C ATOM 882 C ASP A 58 0.063 7.414 10.765 1.00 0.00 C ATOM 883 O ASP A 58 0.656 7.953 9.832 1.00 0.00 O ATOM 884 CB ASP A 58 2.334 6.724 11.560 1.00 0.00 C ATOM 885 CG ASP A 58 2.946 8.105 11.415 1.00 0.00 C ATOM 886 OD1 ASP A 58 2.908 8.878 12.396 1.00 0.00 O ATOM 887 OD2 ASP A 58 3.465 8.412 10.321 1.00 0.00 O ATOM 0 H ASP A 58 0.195 4.840 11.402 1.00 0.00 H new ATOM 0 HA ASP A 58 0.708 7.395 12.796 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.866 6.174 12.336 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.467 6.171 10.630 1.00 0.00 H new ATOM 892 N LYS A 59 -1.265 7.293 10.819 1.00 0.00 N ATOM 893 CA LYS A 59 -2.144 7.797 9.773 1.00 0.00 C ATOM 894 C LYS A 59 -1.596 9.049 9.099 1.00 0.00 C ATOM 895 O LYS A 59 -1.849 10.179 9.519 1.00 0.00 O ATOM 896 CB LYS A 59 -3.535 8.078 10.343 1.00 0.00 C ATOM 897 CG LYS A 59 -4.635 8.214 9.291 1.00 0.00 C ATOM 898 CD LYS A 59 -4.475 9.451 8.421 1.00 0.00 C ATOM 899 CE LYS A 59 -5.567 9.534 7.365 1.00 0.00 C ATOM 900 NZ LYS A 59 -5.375 10.697 6.454 1.00 0.00 N ATOM 0 H LYS A 59 -1.757 6.842 11.591 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.207 7.021 9.010 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.802 7.274 11.028 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.495 8.996 10.929 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.635 7.328 8.656 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.604 8.249 9.789 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.503 10.343 9.046 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.499 9.433 7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.577 8.614 6.781 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.538 9.612 7.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.289 11.165 6.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.713 11.372 6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.989 10.367 5.547 1.00 0.00 H new ATOM 914 N SER A 60 -0.865 8.807 8.024 1.00 0.00 N ATOM 915 CA SER A 60 -0.276 9.856 7.205 1.00 0.00 C ATOM 916 C SER A 60 -0.702 9.617 5.765 1.00 0.00 C ATOM 917 O SER A 60 -0.084 10.102 4.816 1.00 0.00 O ATOM 918 CB SER A 60 1.250 9.844 7.318 1.00 0.00 C ATOM 919 OG SER A 60 1.782 8.601 6.898 1.00 0.00 O ATOM 0 H SER A 60 -0.661 7.865 7.690 1.00 0.00 H new ATOM 0 HA SER A 60 -0.620 10.832 7.547 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.669 10.646 6.711 1.00 0.00 H new ATOM 0 HB3 SER A 60 1.543 10.039 8.350 1.00 0.00 H new ATOM 925 N GLY A 61 -1.767 8.830 5.633 1.00 0.00 N ATOM 926 CA GLY A 61 -2.291 8.478 4.330 1.00 0.00 C ATOM 927 C GLY A 61 -1.376 7.509 3.616 1.00 0.00 C ATOM 928 O GLY A 61 -1.479 7.324 2.402 1.00 0.00 O ATOM 0 H GLY A 61 -2.280 8.427 6.417 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.280 8.034 4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.412 9.379 3.728 1.00 0.00 H new ATOM 932 N THR A 62 -0.474 6.896 4.387 1.00 0.00 N ATOM 933 CA THR A 62 0.489 5.940 3.858 1.00 0.00 C ATOM 934 C THR A 62 0.804 4.867 4.902 1.00 0.00 C ATOM 935 O THR A 62 1.141 5.186 6.041 1.00 0.00 O ATOM 936 CB THR A 62 1.777 6.663 3.459 1.00 0.00 C ATOM 937 OG1 THR A 62 1.505 7.702 2.537 1.00 0.00 O ATOM 938 CG2 THR A 62 2.805 5.750 2.833 1.00 0.00 C ATOM 0 H THR A 62 -0.395 7.051 5.392 1.00 0.00 H new ATOM 0 HA THR A 62 0.056 5.461 2.979 1.00 0.00 H new ATOM 0 HB THR A 62 2.185 7.059 4.389 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.341 8.153 2.296 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.693 6.326 2.574 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.075 4.966 3.541 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.390 5.298 1.932 1.00 0.00 H new ATOM 946 N ILE A 63 0.688 3.597 4.512 1.00 0.00 N ATOM 947 CA ILE A 63 0.956 2.496 5.416 1.00 0.00 C ATOM 948 C ILE A 63 2.188 1.719 4.974 1.00 0.00 C ATOM 949 O ILE A 63 2.315 1.334 3.812 1.00 0.00 O ATOM 950 CB ILE A 63 -0.251 1.537 5.506 1.00 0.00 C ATOM 951 CG1 ILE A 63 -1.415 2.217 6.232 1.00 0.00 C ATOM 952 CG2 ILE A 63 0.141 0.245 6.207 1.00 0.00 C ATOM 953 CD1 ILE A 63 -2.676 1.380 6.274 1.00 0.00 C ATOM 0 H ILE A 63 0.409 3.313 3.573 1.00 0.00 H new ATOM 0 HA ILE A 63 1.137 2.924 6.402 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.573 1.288 4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.110 2.450 7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.634 3.165 5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.723 -0.417 6.260 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.939 -0.244 5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.489 0.469 7.215 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.457 1.925 6.803 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.006 1.169 5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.473 0.443 6.792 1.00 0.00 H new ATOM 965 N ASP A 64 3.088 1.495 5.918 1.00 0.00 N ATOM 966 CA ASP A 64 4.317 0.767 5.654 1.00 0.00 C ATOM 967 C ASP A 64 4.222 -0.636 6.220 1.00 0.00 C ATOM 968 O ASP A 64 3.303 -0.937 6.979 1.00 0.00 O ATOM 969 CB ASP A 64 5.522 1.503 6.244 1.00 0.00 C ATOM 970 CG ASP A 64 5.720 2.874 5.628 1.00 0.00 C ATOM 971 OD1 ASP A 64 4.800 3.711 5.737 1.00 0.00 O ATOM 972 OD2 ASP A 64 6.796 3.111 5.040 1.00 0.00 O ATOM 0 H ASP A 64 2.988 1.811 6.883 1.00 0.00 H new ATOM 0 HA ASP A 64 4.456 0.702 4.575 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.389 1.607 7.321 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.420 0.905 6.090 1.00 0.00 H new ATOM 977 N TYR A 65 5.164 -1.494 5.838 1.00 0.00 N ATOM 978 CA TYR A 65 5.176 -2.876 6.307 1.00 0.00 C ATOM 979 C TYR A 65 4.858 -2.945 7.796 1.00 0.00 C ATOM 980 O TYR A 65 4.345 -3.949 8.289 1.00 0.00 O ATOM 981 CB TYR A 65 6.532 -3.529 6.050 1.00 0.00 C ATOM 982 CG TYR A 65 6.606 -4.924 6.615 1.00 0.00 C ATOM 983 CD1 TYR A 65 5.830 -5.945 6.085 1.00 0.00 C ATOM 984 CD2 TYR A 65 7.431 -5.213 7.690 1.00 0.00 C ATOM 985 CE1 TYR A 65 5.876 -7.219 6.609 1.00 0.00 C ATOM 986 CE2 TYR A 65 7.483 -6.483 8.225 1.00 0.00 C ATOM 987 CZ TYR A 65 6.704 -7.486 7.680 1.00 0.00 C ATOM 988 OH TYR A 65 6.751 -8.754 8.211 1.00 0.00 O ATOM 0 H TYR A 65 5.928 -1.257 5.206 1.00 0.00 H new ATOM 0 HA TYR A 65 4.410 -3.417 5.751 1.00 0.00 H new ATOM 0 HB2 TYR A 65 6.720 -3.563 4.977 1.00 0.00 H new ATOM 0 HB3 TYR A 65 7.318 -2.917 6.492 1.00 0.00 H new ATOM 0 HD1 TYR A 65 5.179 -5.738 5.248 1.00 0.00 H new ATOM 0 HD2 TYR A 65 8.043 -4.431 8.116 1.00 0.00 H new ATOM 0 HE1 TYR A 65 5.268 -8.004 6.184 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.129 -6.693 9.065 1.00 0.00 H new ATOM 0 HH TYR A 65 7.384 -8.772 8.959 1.00 0.00 H new ATOM 998 N GLY A 66 5.149 -1.860 8.497 1.00 0.00 N ATOM 999 CA GLY A 66 4.874 -1.806 9.911 1.00 0.00 C ATOM 1000 C GLY A 66 3.422 -1.461 10.189 1.00 0.00 C ATOM 1001 O GLY A 66 2.700 -2.242 10.811 1.00 0.00 O ATOM 0 H GLY A 66 5.571 -1.017 8.108 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.113 -2.768 10.365 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.520 -1.064 10.379 1.00 0.00 H new ATOM 1005 N GLU A 67 2.989 -0.295 9.709 1.00 0.00 N ATOM 1006 CA GLU A 67 1.613 0.151 9.886 1.00 0.00 C ATOM 1007 C GLU A 67 0.631 -0.884 9.336 1.00 0.00 C ATOM 1008 O GLU A 67 -0.529 -0.930 9.748 1.00 0.00 O ATOM 1009 CB GLU A 67 1.418 1.490 9.172 1.00 0.00 C ATOM 1010 CG GLU A 67 2.379 2.570 9.642 1.00 0.00 C ATOM 1011 CD GLU A 67 2.357 3.800 8.755 1.00 0.00 C ATOM 1012 OE1 GLU A 67 2.710 3.679 7.565 1.00 0.00 O ATOM 1013 OE2 GLU A 67 1.987 4.883 9.251 1.00 0.00 O ATOM 0 H GLU A 67 3.577 0.359 9.192 1.00 0.00 H new ATOM 0 HA GLU A 67 1.417 0.272 10.951 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.544 1.343 8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.395 1.831 9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.124 2.858 10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.390 2.164 9.668 1.00 0.00 H new ATOM 1020 N PHE A 68 1.104 -1.717 8.408 1.00 0.00 N ATOM 1021 CA PHE A 68 0.276 -2.750 7.809 1.00 0.00 C ATOM 1022 C PHE A 68 -0.056 -3.814 8.826 1.00 0.00 C ATOM 1023 O PHE A 68 -1.213 -4.004 9.207 1.00 0.00 O ATOM 1024 CB PHE A 68 1.028 -3.415 6.669 1.00 0.00 C ATOM 1025 CG PHE A 68 0.174 -4.342 5.864 1.00 0.00 C ATOM 1026 CD1 PHE A 68 -0.786 -3.833 5.012 1.00 0.00 C ATOM 1027 CD2 PHE A 68 0.324 -5.715 5.962 1.00 0.00 C ATOM 1028 CE1 PHE A 68 -1.586 -4.677 4.268 1.00 0.00 C ATOM 1029 CE2 PHE A 68 -0.475 -6.564 5.224 1.00 0.00 C ATOM 1030 CZ PHE A 68 -1.432 -6.043 4.376 1.00 0.00 C ATOM 0 H PHE A 68 2.062 -1.691 8.057 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.639 -2.282 7.445 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.436 -2.646 6.014 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.874 -3.970 7.075 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.912 -2.764 4.927 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.074 -6.125 6.622 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.332 -4.268 3.602 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.352 -7.634 5.309 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.060 -6.705 3.798 1.00 0.00 H new ATOM 1040 N ILE A 69 0.989 -4.508 9.252 1.00 0.00 N ATOM 1041 CA ILE A 69 0.867 -5.570 10.222 1.00 0.00 C ATOM 1042 C ILE A 69 0.005 -5.114 11.392 1.00 0.00 C ATOM 1043 O ILE A 69 -1.028 -5.709 11.673 1.00 0.00 O ATOM 1044 CB ILE A 69 2.255 -6.008 10.716 1.00 0.00 C ATOM 1045 CG1 ILE A 69 3.153 -6.380 9.531 1.00 0.00 C ATOM 1046 CG2 ILE A 69 2.121 -7.178 11.653 1.00 0.00 C ATOM 1047 CD1 ILE A 69 2.618 -7.527 8.696 1.00 0.00 C ATOM 0 H ILE A 69 1.943 -4.346 8.931 1.00 0.00 H new ATOM 0 HA ILE A 69 0.387 -6.425 9.746 1.00 0.00 H new ATOM 0 HB ILE A 69 2.715 -5.176 11.250 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.278 -5.505 8.893 1.00 0.00 H new ATOM 0 HG13 ILE A 69 4.142 -6.645 9.905 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.109 -7.482 11.999 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.510 -6.891 12.509 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.647 -8.009 11.131 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.307 -7.733 7.877 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.520 -8.416 9.319 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.642 -7.258 8.291 1.00 0.00 H new ATOM 1059 N ALA A 70 0.428 -4.041 12.050 1.00 0.00 N ATOM 1060 CA ALA A 70 -0.313 -3.476 13.170 1.00 0.00 C ATOM 1061 C ALA A 70 -1.805 -3.398 12.851 1.00 0.00 C ATOM 1062 O ALA A 70 -2.634 -3.875 13.615 1.00 0.00 O ATOM 1063 CB ALA A 70 0.226 -2.098 13.516 1.00 0.00 C ATOM 0 H ALA A 70 1.288 -3.542 11.824 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.183 -4.131 14.031 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.337 -1.687 14.354 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.278 -2.177 13.789 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.123 -1.440 12.653 1.00 0.00 H new ATOM 1069 N ALA A 71 -2.130 -2.775 11.723 1.00 0.00 N ATOM 1070 CA ALA A 71 -3.520 -2.605 11.296 1.00 0.00 C ATOM 1071 C ALA A 71 -4.335 -3.902 11.377 1.00 0.00 C ATOM 1072 O ALA A 71 -5.516 -3.873 11.723 1.00 0.00 O ATOM 1073 CB ALA A 71 -3.560 -2.054 9.878 1.00 0.00 C ATOM 0 H ALA A 71 -1.445 -2.375 11.081 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.981 -1.899 11.987 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.597 -1.929 9.565 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.054 -1.089 9.848 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.058 -2.748 9.204 1.00 0.00 H new ATOM 1079 N THR A 72 -3.714 -5.032 11.044 1.00 0.00 N ATOM 1080 CA THR A 72 -4.411 -6.323 11.072 1.00 0.00 C ATOM 1081 C THR A 72 -4.184 -7.075 12.385 1.00 0.00 C ATOM 1082 O THR A 72 -5.018 -7.878 12.801 1.00 0.00 O ATOM 1083 CB THR A 72 -3.974 -7.188 9.886 1.00 0.00 C ATOM 1084 OG1 THR A 72 -4.638 -8.440 9.910 1.00 0.00 O ATOM 1085 CG2 THR A 72 -2.486 -7.458 9.847 1.00 0.00 C ATOM 0 H THR A 72 -2.738 -5.084 10.753 1.00 0.00 H new ATOM 0 HA THR A 72 -5.478 -6.116 10.996 1.00 0.00 H new ATOM 0 HB THR A 72 -4.240 -6.612 8.999 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.348 -8.979 9.145 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.251 -8.076 8.981 1.00 0.00 H new ATOM 0 HG22 THR A 72 -1.947 -6.514 9.776 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.187 -7.979 10.756 1.00 0.00 H new ATOM 1093 N VAL A 73 -3.056 -6.810 13.031 1.00 0.00 N ATOM 1094 CA VAL A 73 -2.717 -7.459 14.294 1.00 0.00 C ATOM 1095 C VAL A 73 -3.332 -6.706 15.469 1.00 0.00 C ATOM 1096 O VAL A 73 -3.395 -7.211 16.582 1.00 0.00 O ATOM 1097 CB VAL A 73 -1.191 -7.563 14.488 1.00 0.00 C ATOM 1098 CG1 VAL A 73 -0.549 -8.262 13.301 1.00 0.00 C ATOM 1099 CG2 VAL A 73 -0.579 -6.196 14.714 1.00 0.00 C ATOM 0 H VAL A 73 -2.356 -6.146 12.700 1.00 0.00 H new ATOM 0 HA VAL A 73 -3.128 -8.468 14.258 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.999 -8.162 15.378 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.528 -8.326 13.456 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.962 -9.266 13.203 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.752 -7.696 12.392 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.498 -6.297 14.848 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -0.779 -5.561 13.851 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -1.015 -5.745 15.606 1.00 0.00 H new ATOM 1109 N HIS A 74 -3.791 -5.496 15.195 1.00 0.00 N ATOM 1110 CA HIS A 74 -4.415 -4.650 16.202 1.00 0.00 C ATOM 1111 C HIS A 74 -5.729 -5.274 16.605 1.00 0.00 C ATOM 1112 O HIS A 74 -6.036 -5.417 17.789 1.00 0.00 O ATOM 1113 CB HIS A 74 -4.646 -3.246 15.641 1.00 0.00 C ATOM 1114 CG HIS A 74 -5.194 -2.262 16.632 1.00 0.00 C ATOM 1115 ND1 HIS A 74 -5.522 -0.966 16.295 1.00 0.00 N ATOM 1116 CD2 HIS A 74 -5.464 -2.383 17.955 1.00 0.00 C ATOM 1117 CE1 HIS A 74 -5.969 -0.333 17.364 1.00 0.00 C ATOM 1118 NE2 HIS A 74 -5.945 -1.170 18.384 1.00 0.00 N ATOM 0 H HIS A 74 -3.742 -5.072 14.269 1.00 0.00 H new ATOM 0 HA HIS A 74 -3.763 -4.566 17.072 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -3.702 -2.864 15.253 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -5.333 -3.314 14.798 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -5.327 -3.268 18.559 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -6.298 0.695 17.398 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -6.236 -0.952 19.337 1.00 0.00 H new ATOM 1127 N LEU A 75 -6.478 -5.693 15.596 1.00 0.00 N ATOM 1128 CA LEU A 75 -7.738 -6.361 15.821 1.00 0.00 C ATOM 1129 C LEU A 75 -7.450 -7.701 16.471 1.00 0.00 C ATOM 1130 O LEU A 75 -8.350 -8.377 16.970 1.00 0.00 O ATOM 1131 CB LEU A 75 -8.494 -6.556 14.500 1.00 0.00 C ATOM 1132 CG LEU A 75 -9.101 -5.289 13.882 1.00 0.00 C ATOM 1133 CD1 LEU A 75 -10.122 -4.666 14.822 1.00 0.00 C ATOM 1134 CD2 LEU A 75 -8.019 -4.279 13.526 1.00 0.00 C ATOM 0 H LEU A 75 -6.229 -5.579 14.614 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.368 -5.755 16.472 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.811 -6.999 13.775 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.295 -7.276 14.665 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.610 -5.578 12.962 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.539 -3.769 14.363 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.922 -5.381 15.015 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.637 -4.401 15.762 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.479 -3.392 13.090 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.472 -3.999 14.426 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.331 -4.722 12.806 1.00 0.00 H new ATOM 1146 N ASN A 76 -6.165 -8.069 16.466 1.00 0.00 N ATOM 1147 CA ASN A 76 -5.737 -9.318 17.063 1.00 0.00 C ATOM 1148 C ASN A 76 -4.667 -9.088 18.132 1.00 0.00 C ATOM 1149 O ASN A 76 -3.492 -9.389 17.922 1.00 0.00 O ATOM 1150 CB ASN A 76 -5.209 -10.266 15.983 1.00 0.00 C ATOM 1151 CG ASN A 76 -4.873 -11.639 16.533 1.00 0.00 C ATOM 1152 OD1 ASN A 76 -5.737 -12.336 17.065 1.00 0.00 O ATOM 1153 ND2 ASN A 76 -3.612 -12.033 16.406 1.00 0.00 N ATOM 0 H ASN A 76 -5.413 -7.516 16.055 1.00 0.00 H new ATOM 0 HA ASN A 76 -6.602 -9.772 17.547 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -5.955 -10.366 15.195 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -4.319 -9.833 15.526 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -3.326 -12.947 16.757 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -2.929 -11.422 15.958 1.00 0.00 H new ATOM 1160 N LYS A 77 -5.097 -8.576 19.286 1.00 0.00 N ATOM 1161 CA LYS A 77 -4.205 -8.309 20.420 1.00 0.00 C ATOM 1162 C LYS A 77 -5.022 -8.091 21.690 1.00 0.00 C ATOM 1163 O LYS A 77 -5.203 -9.004 22.495 1.00 0.00 O ATOM 1164 CB LYS A 77 -3.330 -7.070 20.174 1.00 0.00 C ATOM 1165 CG LYS A 77 -2.163 -7.298 19.226 1.00 0.00 C ATOM 1166 CD LYS A 77 -1.222 -6.102 19.193 1.00 0.00 C ATOM 1167 CE LYS A 77 -1.909 -4.858 18.650 1.00 0.00 C ATOM 1168 NZ LYS A 77 -0.985 -3.692 18.599 1.00 0.00 N ATOM 0 H LYS A 77 -6.072 -8.334 19.463 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.556 -9.177 20.534 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.956 -6.273 19.773 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.941 -6.720 21.130 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.612 -8.186 19.535 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.542 -7.491 18.222 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.852 -5.903 20.199 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.356 -6.338 18.575 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.292 -5.062 17.650 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.767 -4.614 19.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.491 -2.864 18.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.639 -3.481 19.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.179 -3.915 17.981 1.00 0.00 H new ATOM 1182 N LEU A 78 -5.518 -6.867 21.847 1.00 0.00 N ATOM 1183 CA LEU A 78 -6.327 -6.496 23.001 1.00 0.00 C ATOM 1184 C LEU A 78 -7.238 -5.320 22.657 1.00 0.00 C ATOM 1185 O LEU A 78 -6.854 -4.158 22.785 1.00 0.00 O ATOM 1186 CB LEU A 78 -5.437 -6.169 24.207 1.00 0.00 C ATOM 1187 CG LEU A 78 -4.019 -5.685 23.881 1.00 0.00 C ATOM 1188 CD1 LEU A 78 -4.045 -4.353 23.146 1.00 0.00 C ATOM 1189 CD2 LEU A 78 -3.193 -5.573 25.154 1.00 0.00 C ATOM 0 H LEU A 78 -5.371 -6.109 21.181 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.955 -7.345 23.270 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.933 -5.403 24.803 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.362 -7.060 24.831 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.556 -6.421 23.224 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.025 -4.037 22.929 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.597 -4.463 22.212 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.532 -3.603 23.769 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.189 -5.228 24.907 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.664 -4.862 25.832 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.133 -6.549 25.636 1.00 0.00 H new ATOM 1201 N GLU A 79 -8.448 -5.644 22.201 1.00 0.00 N ATOM 1202 CA GLU A 79 -9.436 -4.640 21.811 1.00 0.00 C ATOM 1203 C GLU A 79 -9.443 -3.445 22.763 1.00 0.00 C ATOM 1204 O GLU A 79 -9.570 -2.300 22.329 1.00 0.00 O ATOM 1205 CB GLU A 79 -10.827 -5.270 21.752 1.00 0.00 C ATOM 1206 CG GLU A 79 -11.253 -5.928 23.055 1.00 0.00 C ATOM 1207 CD GLU A 79 -12.629 -6.560 22.968 1.00 0.00 C ATOM 1208 OE1 GLU A 79 -13.255 -6.479 21.889 1.00 0.00 O ATOM 1209 OE2 GLU A 79 -13.082 -7.136 23.980 1.00 0.00 O ATOM 0 H GLU A 79 -8.769 -6.606 22.092 1.00 0.00 H new ATOM 0 HA GLU A 79 -9.159 -4.272 20.823 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.554 -4.502 21.488 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.846 -6.014 20.956 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.524 -6.691 23.328 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.249 -5.184 23.852 1.00 0.00 H new ATOM 1216 N ARG A 80 -9.307 -3.715 24.058 1.00 0.00 N ATOM 1217 CA ARG A 80 -9.300 -2.650 25.054 1.00 0.00 C ATOM 1218 C ARG A 80 -8.099 -1.728 24.861 1.00 0.00 C ATOM 1219 O ARG A 80 -6.951 -2.169 24.886 1.00 0.00 O ATOM 1220 CB ARG A 80 -9.297 -3.236 26.470 1.00 0.00 C ATOM 1221 CG ARG A 80 -8.129 -4.168 26.749 1.00 0.00 C ATOM 1222 CD ARG A 80 -8.150 -4.666 28.186 1.00 0.00 C ATOM 1223 NE ARG A 80 -7.050 -5.587 28.469 1.00 0.00 N ATOM 1224 CZ ARG A 80 -6.912 -6.778 27.890 1.00 0.00 C ATOM 1225 NH1 ARG A 80 -7.806 -7.198 27.005 1.00 0.00 N ATOM 1226 NH2 ARG A 80 -5.881 -7.552 28.203 1.00 0.00 N ATOM 0 H ARG A 80 -9.201 -4.655 24.440 1.00 0.00 H new ATOM 0 HA ARG A 80 -10.208 -2.061 24.921 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -9.277 -2.419 27.191 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -10.228 -3.779 26.630 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -8.168 -5.017 26.067 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.191 -3.647 26.556 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -8.092 -3.815 28.864 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.099 -5.165 28.382 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.347 -5.300 29.150 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -8.603 -6.608 26.766 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.697 -8.111 26.564 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -5.194 -7.235 28.887 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -5.775 -8.464 27.760 1.00 0.00 H new ATOM 1240 N GLU A 81 -8.378 -0.443 24.664 1.00 0.00 N ATOM 1241 CA GLU A 81 -7.327 0.549 24.463 1.00 0.00 C ATOM 1242 C GLU A 81 -7.284 1.534 25.626 1.00 0.00 C ATOM 1243 O GLU A 81 -8.211 1.596 26.434 1.00 0.00 O ATOM 1244 CB GLU A 81 -7.553 1.304 23.151 1.00 0.00 C ATOM 1245 CG GLU A 81 -7.517 0.413 21.920 1.00 0.00 C ATOM 1246 CD GLU A 81 -7.771 1.183 20.639 1.00 0.00 C ATOM 1247 OE1 GLU A 81 -8.871 1.758 20.502 1.00 0.00 O ATOM 1248 OE2 GLU A 81 -6.870 1.212 19.777 1.00 0.00 O ATOM 0 H GLU A 81 -9.325 -0.064 24.639 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.372 0.026 24.414 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.518 1.810 23.195 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.792 2.078 23.051 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.546 -0.078 21.859 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.265 -0.373 22.022 1.00 0.00 H new ATOM 1255 N GLU A 82 -6.203 2.304 25.706 1.00 0.00 N ATOM 1256 CA GLU A 82 -6.043 3.286 26.771 1.00 0.00 C ATOM 1257 C GLU A 82 -4.989 4.326 26.395 1.00 0.00 C ATOM 1258 O GLU A 82 -3.872 4.311 26.916 1.00 0.00 O ATOM 1259 CB GLU A 82 -5.657 2.589 28.079 1.00 0.00 C ATOM 1260 CG GLU A 82 -5.609 3.520 29.281 1.00 0.00 C ATOM 1261 CD GLU A 82 -6.968 4.096 29.638 1.00 0.00 C ATOM 1262 OE1 GLU A 82 -7.962 3.744 28.968 1.00 0.00 O ATOM 1263 OE2 GLU A 82 -7.038 4.899 30.593 1.00 0.00 O ATOM 0 H GLU A 82 -5.426 2.266 25.046 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.995 3.798 26.911 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.371 1.790 28.278 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.681 2.120 27.955 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.214 2.977 30.139 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.917 4.336 29.074 1.00 0.00 H new ATOM 1270 N ASN A 83 -5.353 5.227 25.489 1.00 0.00 N ATOM 1271 CA ASN A 83 -4.444 6.277 25.041 1.00 0.00 C ATOM 1272 C ASN A 83 -5.212 7.418 24.379 1.00 0.00 C ATOM 1273 O ASN A 83 -6.243 7.198 23.743 1.00 0.00 O ATOM 1274 CB ASN A 83 -3.409 5.706 24.067 1.00 0.00 C ATOM 1275 CG ASN A 83 -4.044 5.077 22.841 1.00 0.00 C ATOM 1276 OD1 ASN A 83 -4.728 5.748 22.067 1.00 0.00 O ATOM 1277 ND2 ASN A 83 -3.820 3.781 22.657 1.00 0.00 N ATOM 0 H ASN A 83 -6.273 5.252 25.049 1.00 0.00 H new ATOM 0 HA ASN A 83 -3.928 6.672 25.916 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -2.733 6.502 23.753 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.805 4.959 24.582 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.221 3.304 21.850 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.247 3.263 23.323 1.00 0.00 H new ATOM 1284 N LEU A 84 -4.701 8.636 24.532 1.00 0.00 N ATOM 1285 CA LEU A 84 -5.341 9.811 23.945 1.00 0.00 C ATOM 1286 C LEU A 84 -4.849 10.038 22.520 1.00 0.00 C ATOM 1287 O LEU A 84 -5.477 10.760 21.746 1.00 0.00 O ATOM 1288 CB LEU A 84 -5.063 11.064 24.780 1.00 0.00 C ATOM 1289 CG LEU A 84 -3.602 11.519 24.811 1.00 0.00 C ATOM 1290 CD1 LEU A 84 -3.511 12.979 25.223 1.00 0.00 C ATOM 1291 CD2 LEU A 84 -2.791 10.651 25.761 1.00 0.00 C ATOM 0 H LEU A 84 -3.849 8.836 25.055 1.00 0.00 H new ATOM 0 HA LEU A 84 -6.415 9.625 23.931 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.672 11.881 24.393 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -5.390 10.879 25.803 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.188 11.413 23.808 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.466 13.288 25.240 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.059 13.593 24.509 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.943 13.104 26.216 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.755 10.990 25.769 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.205 10.726 26.766 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.830 9.613 25.429 1.00 0.00 H new ATOM 1303 N VAL A 85 -3.717 9.425 22.186 1.00 0.00 N ATOM 1304 CA VAL A 85 -3.134 9.567 20.857 1.00 0.00 C ATOM 1305 C VAL A 85 -4.139 9.209 19.766 1.00 0.00 C ATOM 1306 O VAL A 85 -3.972 9.600 18.610 1.00 0.00 O ATOM 1307 CB VAL A 85 -1.872 8.697 20.694 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.848 9.040 21.764 1.00 0.00 C ATOM 1309 CG2 VAL A 85 -2.224 7.217 20.735 1.00 0.00 C ATOM 0 H VAL A 85 -3.186 8.826 22.818 1.00 0.00 H new ATOM 0 HA VAL A 85 -2.854 10.615 20.751 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.433 8.910 19.719 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.037 8.417 21.634 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.568 10.090 21.677 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.277 8.860 22.750 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.317 6.624 20.618 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.691 6.981 21.691 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.916 6.985 19.926 1.00 0.00 H new ATOM 1319 N SER A 86 -5.184 8.469 20.141 1.00 0.00 N ATOM 1320 CA SER A 86 -6.221 8.066 19.195 1.00 0.00 C ATOM 1321 C SER A 86 -6.647 9.256 18.343 1.00 0.00 C ATOM 1322 O SER A 86 -6.559 9.219 17.114 1.00 0.00 O ATOM 1323 CB SER A 86 -7.430 7.493 19.938 1.00 0.00 C ATOM 1324 OG SER A 86 -7.994 8.454 20.815 1.00 0.00 O ATOM 0 H SER A 86 -5.333 8.137 21.094 1.00 0.00 H new ATOM 0 HA SER A 86 -5.814 7.293 18.544 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.182 7.167 19.219 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.128 6.612 20.505 1.00 0.00 H new ATOM 0 HG SER A 86 -8.766 8.063 21.276 1.00 0.00 H new ATOM 1330 N ALA A 87 -7.084 10.323 19.004 1.00 0.00 N ATOM 1331 CA ALA A 87 -7.490 11.531 18.304 1.00 0.00 C ATOM 1332 C ALA A 87 -6.271 12.190 17.678 1.00 0.00 C ATOM 1333 O ALA A 87 -6.291 12.577 16.512 1.00 0.00 O ATOM 1334 CB ALA A 87 -8.195 12.481 19.250 1.00 0.00 C ATOM 0 H ALA A 87 -7.165 10.374 20.020 1.00 0.00 H new ATOM 0 HA ALA A 87 -8.192 11.269 17.512 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.492 13.380 18.709 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.080 11.995 19.660 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.521 12.753 20.062 1.00 0.00 H new ATOM 1340 N PHE A 88 -5.195 12.281 18.464 1.00 0.00 N ATOM 1341 CA PHE A 88 -3.933 12.849 17.999 1.00 0.00 C ATOM 1342 C PHE A 88 -3.562 12.255 16.645 1.00 0.00 C ATOM 1343 O PHE A 88 -2.765 12.811 15.896 1.00 0.00 O ATOM 1344 CB PHE A 88 -2.838 12.550 19.020 1.00 0.00 C ATOM 1345 CG PHE A 88 -1.587 13.344 18.814 1.00 0.00 C ATOM 1346 CD1 PHE A 88 -1.632 14.728 18.768 1.00 0.00 C ATOM 1347 CD2 PHE A 88 -0.364 12.709 18.679 1.00 0.00 C ATOM 1348 CE1 PHE A 88 -0.484 15.460 18.589 1.00 0.00 C ATOM 1349 CE2 PHE A 88 0.791 13.439 18.499 1.00 0.00 C ATOM 1350 CZ PHE A 88 0.733 14.817 18.454 1.00 0.00 C ATOM 0 H PHE A 88 -5.176 11.965 19.434 1.00 0.00 H new ATOM 0 HA PHE A 88 -4.040 13.928 17.889 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -3.223 12.749 20.020 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -2.595 11.488 18.977 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.579 15.236 18.874 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.315 11.631 18.715 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.532 16.538 18.554 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.740 12.934 18.393 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.636 15.392 18.314 1.00 0.00 H new ATOM 1360 N SER A 89 -4.163 11.120 16.340 1.00 0.00 N ATOM 1361 CA SER A 89 -3.939 10.445 15.078 1.00 0.00 C ATOM 1362 C SER A 89 -4.932 10.925 14.027 1.00 0.00 C ATOM 1363 O SER A 89 -4.544 11.441 12.979 1.00 0.00 O ATOM 1364 CB SER A 89 -4.074 8.946 15.262 1.00 0.00 C ATOM 1365 OG SER A 89 -2.960 8.407 15.952 1.00 0.00 O ATOM 0 H SER A 89 -4.818 10.642 16.959 1.00 0.00 H new ATOM 0 HA SER A 89 -2.930 10.679 14.737 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.987 8.727 15.815 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.168 8.465 14.288 1.00 0.00 H new ATOM 0 HG SER A 89 -3.007 8.660 16.898 1.00 0.00 H new ATOM 1371 N TYR A 90 -6.220 10.737 14.314 1.00 0.00 N ATOM 1372 CA TYR A 90 -7.275 11.135 13.396 1.00 0.00 C ATOM 1373 C TYR A 90 -7.444 12.651 13.403 1.00 0.00 C ATOM 1374 O TYR A 90 -7.200 13.307 12.389 1.00 0.00 O ATOM 1375 CB TYR A 90 -8.582 10.440 13.774 1.00 0.00 C ATOM 1376 CG TYR A 90 -9.612 10.398 12.662 1.00 0.00 C ATOM 1377 CD1 TYR A 90 -9.450 11.138 11.492 1.00 0.00 C ATOM 1378 CD2 TYR A 90 -10.743 9.603 12.779 1.00 0.00 C ATOM 1379 CE1 TYR A 90 -10.386 11.088 10.480 1.00 0.00 C ATOM 1380 CE2 TYR A 90 -11.683 9.544 11.770 1.00 0.00 C ATOM 1381 CZ TYR A 90 -11.502 10.289 10.622 1.00 0.00 C ATOM 1382 OH TYR A 90 -12.437 10.232 9.615 1.00 0.00 O ATOM 0 H TYR A 90 -6.554 10.310 15.178 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.000 10.832 12.386 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.360 9.420 14.086 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.015 10.950 14.635 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.576 11.762 11.376 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.891 9.020 13.676 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.246 11.671 9.582 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.556 8.918 11.878 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.160 9.623 9.874 1.00 0.00 H new ATOM 1392 N PHE A 91 -7.826 13.210 14.554 1.00 0.00 N ATOM 1393 CA PHE A 91 -7.973 14.658 14.675 1.00 0.00 C ATOM 1394 C PHE A 91 -6.693 15.303 14.179 1.00 0.00 C ATOM 1395 O PHE A 91 -6.700 16.014 13.174 1.00 0.00 O ATOM 1396 CB PHE A 91 -8.271 15.066 16.120 1.00 0.00 C ATOM 1397 CG PHE A 91 -9.665 14.721 16.566 1.00 0.00 C ATOM 1398 CD1 PHE A 91 -10.146 13.425 16.456 1.00 0.00 C ATOM 1399 CD2 PHE A 91 -10.495 15.696 17.096 1.00 0.00 C ATOM 1400 CE1 PHE A 91 -11.428 13.110 16.864 1.00 0.00 C ATOM 1401 CE2 PHE A 91 -11.778 15.387 17.505 1.00 0.00 C ATOM 1402 CZ PHE A 91 -12.245 14.092 17.390 1.00 0.00 C ATOM 0 H PHE A 91 -8.036 12.688 15.404 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.817 14.995 14.074 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -7.555 14.578 16.782 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.120 16.141 16.224 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.511 12.653 16.047 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -10.135 16.710 17.190 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -11.791 12.097 16.772 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -12.415 16.157 17.914 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.247 13.848 17.711 1.00 0.00 H new ATOM 1412 N ASP A 92 -5.576 14.984 14.833 1.00 0.00 N ATOM 1413 CA ASP A 92 -4.292 15.475 14.369 1.00 0.00 C ATOM 1414 C ASP A 92 -3.847 14.535 13.273 1.00 0.00 C ATOM 1415 O ASP A 92 -2.934 13.729 13.450 1.00 0.00 O ATOM 1416 CB ASP A 92 -3.254 15.523 15.489 1.00 0.00 C ATOM 1417 CG ASP A 92 -1.919 16.062 15.010 1.00 0.00 C ATOM 1418 OD1 ASP A 92 -1.828 16.458 13.829 1.00 0.00 O ATOM 1419 OD2 ASP A 92 -0.968 16.097 15.816 1.00 0.00 O ATOM 0 H ASP A 92 -5.539 14.400 15.668 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.390 16.499 14.008 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.626 16.148 16.301 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.115 14.522 15.896 1.00 0.00 H new ATOM 1424 N LYS A 93 -4.555 14.607 12.159 1.00 0.00 N ATOM 1425 CA LYS A 93 -4.311 13.739 11.040 1.00 0.00 C ATOM 1426 C LYS A 93 -2.855 13.756 10.590 1.00 0.00 C ATOM 1427 O LYS A 93 -2.413 12.845 9.888 1.00 0.00 O ATOM 1428 CB LYS A 93 -5.266 14.100 9.930 1.00 0.00 C ATOM 1429 CG LYS A 93 -5.042 13.351 8.632 1.00 0.00 C ATOM 1430 CD LYS A 93 -6.207 13.562 7.682 1.00 0.00 C ATOM 1431 CE LYS A 93 -7.510 13.051 8.282 1.00 0.00 C ATOM 1432 NZ LYS A 93 -8.692 13.472 7.480 1.00 0.00 N ATOM 0 H LYS A 93 -5.314 15.273 12.013 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.495 12.709 11.345 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.284 13.913 10.270 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.187 15.169 9.735 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.119 13.692 8.164 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.921 12.287 8.837 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.302 14.623 7.450 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -6.010 13.047 6.742 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.480 11.963 8.342 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.611 13.424 9.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.559 13.105 7.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.735 14.510 7.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.608 13.095 6.514 1.00 0.00 H new ATOM 1446 N ASP A 94 -2.091 14.757 11.022 1.00 0.00 N ATOM 1447 CA ASP A 94 -0.683 14.798 10.666 1.00 0.00 C ATOM 1448 C ASP A 94 0.150 14.224 11.808 1.00 0.00 C ATOM 1449 O ASP A 94 1.259 13.734 11.593 1.00 0.00 O ATOM 1450 CB ASP A 94 -0.243 16.230 10.356 1.00 0.00 C ATOM 1451 CG ASP A 94 -0.944 16.798 9.137 1.00 0.00 C ATOM 1452 OD1 ASP A 94 -0.810 16.206 8.046 1.00 0.00 O ATOM 1453 OD2 ASP A 94 -1.625 17.835 9.274 1.00 0.00 O ATOM 0 H ASP A 94 -2.416 15.530 11.604 1.00 0.00 H new ATOM 0 HA ASP A 94 -0.530 14.196 9.770 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -0.447 16.865 11.218 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.835 16.249 10.194 1.00 0.00 H new ATOM 1458 N GLY A 95 -0.398 14.273 13.026 1.00 0.00 N ATOM 1459 CA GLY A 95 0.288 13.745 14.192 1.00 0.00 C ATOM 1460 C GLY A 95 1.527 14.532 14.583 1.00 0.00 C ATOM 1461 O GLY A 95 2.068 14.330 15.670 1.00 0.00 O ATOM 0 H GLY A 95 -1.315 14.674 13.222 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -0.404 13.732 15.034 1.00 0.00 H new ATOM 0 HA3 GLY A 95 0.572 12.711 13.997 1.00 0.00 H new ATOM 1465 N SER A 96 1.985 15.422 13.705 1.00 0.00 N ATOM 1466 CA SER A 96 3.170 16.227 13.978 1.00 0.00 C ATOM 1467 C SER A 96 3.047 16.921 15.327 1.00 0.00 C ATOM 1468 O SER A 96 4.046 17.286 15.945 1.00 0.00 O ATOM 1469 CB SER A 96 3.372 17.266 12.874 1.00 0.00 C ATOM 1470 OG SER A 96 2.251 18.128 12.775 1.00 0.00 O ATOM 0 H SER A 96 1.552 15.603 12.799 1.00 0.00 H new ATOM 0 HA SER A 96 4.035 15.564 14.004 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.268 17.851 13.080 1.00 0.00 H new ATOM 0 HB3 SER A 96 3.533 16.762 11.921 1.00 0.00 H new ATOM 0 HG SER A 96 2.405 18.784 12.064 1.00 0.00 H new ATOM 1476 N GLY A 97 1.810 17.087 15.778 1.00 0.00 N ATOM 1477 CA GLY A 97 1.568 17.725 17.059 1.00 0.00 C ATOM 1478 C GLY A 97 0.612 18.894 16.967 1.00 0.00 C ATOM 1479 O GLY A 97 0.265 19.500 17.975 1.00 0.00 O ATOM 0 H GLY A 97 0.970 16.792 15.280 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.167 16.989 17.755 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.516 18.070 17.472 1.00 0.00 H new ATOM 1483 N TYR A 98 0.198 19.221 15.753 1.00 0.00 N ATOM 1484 CA TYR A 98 -0.711 20.340 15.530 1.00 0.00 C ATOM 1485 C TYR A 98 -1.949 19.918 14.745 1.00 0.00 C ATOM 1486 O TYR A 98 -1.872 19.095 13.832 1.00 0.00 O ATOM 1487 CB TYR A 98 -0.010 21.466 14.759 1.00 0.00 C ATOM 1488 CG TYR A 98 1.216 22.047 15.434 1.00 0.00 C ATOM 1489 CD1 TYR A 98 2.290 21.245 15.803 1.00 0.00 C ATOM 1490 CD2 TYR A 98 1.300 23.410 15.688 1.00 0.00 C ATOM 1491 CE1 TYR A 98 3.409 21.783 16.405 1.00 0.00 C ATOM 1492 CE2 TYR A 98 2.417 23.956 16.290 1.00 0.00 C ATOM 1493 CZ TYR A 98 3.470 23.139 16.647 1.00 0.00 C ATOM 1494 OH TYR A 98 4.586 23.678 17.246 1.00 0.00 O ATOM 0 H TYR A 98 0.476 18.728 14.904 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.017 20.693 16.515 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.280 21.087 13.779 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -0.727 22.270 14.590 1.00 0.00 H new ATOM 0 HD1 TYR A 98 2.248 20.182 15.615 1.00 0.00 H new ATOM 0 HD2 TYR A 98 0.478 24.054 15.410 1.00 0.00 H new ATOM 0 HE1 TYR A 98 4.234 21.145 16.685 1.00 0.00 H new ATOM 0 HE2 TYR A 98 2.466 25.018 16.480 1.00 0.00 H new ATOM 0 HH TYR A 98 4.581 24.651 17.131 1.00 0.00 H new ATOM 1504 N ILE A 99 -3.081 20.527 15.081 1.00 0.00 N ATOM 1505 CA ILE A 99 -4.338 20.266 14.390 1.00 0.00 C ATOM 1506 C ILE A 99 -5.002 21.585 14.022 1.00 0.00 C ATOM 1507 O ILE A 99 -5.607 22.222 14.869 1.00 0.00 O ATOM 1508 CB ILE A 99 -5.321 19.469 15.270 1.00 0.00 C ATOM 1509 CG1 ILE A 99 -4.641 18.263 15.888 1.00 0.00 C ATOM 1510 CG2 ILE A 99 -6.522 19.024 14.456 1.00 0.00 C ATOM 1511 CD1 ILE A 99 -5.549 17.488 16.821 1.00 0.00 C ATOM 0 H ILE A 99 -3.153 21.211 15.835 1.00 0.00 H new ATOM 0 HA ILE A 99 -4.103 19.681 13.501 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.659 20.125 16.072 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.294 17.601 15.094 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.759 18.592 16.438 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.206 18.463 15.093 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.035 19.899 14.056 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -6.190 18.390 13.634 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.007 16.637 17.232 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.876 18.137 17.633 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.419 17.132 16.269 1.00 0.00 H new ATOM 1523 N THR A 100 -4.917 21.993 12.770 1.00 0.00 N ATOM 1524 CA THR A 100 -5.539 23.246 12.363 1.00 0.00 C ATOM 1525 C THR A 100 -7.023 23.037 12.107 1.00 0.00 C ATOM 1526 O THR A 100 -7.449 21.912 11.865 1.00 0.00 O ATOM 1527 CB THR A 100 -4.848 23.793 11.115 1.00 0.00 C ATOM 1528 OG1 THR A 100 -5.011 22.908 10.021 1.00 0.00 O ATOM 1529 CG2 THR A 100 -3.363 24.010 11.313 1.00 0.00 C ATOM 0 H THR A 100 -4.434 21.489 12.027 1.00 0.00 H new ATOM 0 HA THR A 100 -5.429 23.974 13.167 1.00 0.00 H new ATOM 0 HB THR A 100 -5.322 24.754 10.914 1.00 0.00 H new ATOM 0 HG1 THR A 100 -4.563 23.278 9.232 1.00 0.00 H new ATOM 0 HG21 THR A 100 -2.926 24.399 10.393 1.00 0.00 H new ATOM 0 HG22 THR A 100 -3.204 24.724 12.121 1.00 0.00 H new ATOM 0 HG23 THR A 100 -2.888 23.063 11.568 1.00 0.00 H new ATOM 1537 N LEU A 101 -7.812 24.114 12.193 1.00 0.00 N ATOM 1538 CA LEU A 101 -9.258 24.028 11.994 1.00 0.00 C ATOM 1539 C LEU A 101 -9.609 22.990 10.937 1.00 0.00 C ATOM 1540 O LEU A 101 -10.565 22.233 11.094 1.00 0.00 O ATOM 1541 CB LEU A 101 -9.802 25.394 11.577 1.00 0.00 C ATOM 1542 CG LEU A 101 -9.267 25.940 10.250 1.00 0.00 C ATOM 1543 CD1 LEU A 101 -10.167 25.530 9.093 1.00 0.00 C ATOM 1544 CD2 LEU A 101 -9.128 27.453 10.313 1.00 0.00 C ATOM 0 H LEU A 101 -7.471 25.053 12.399 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.714 23.721 12.935 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -10.888 25.328 11.511 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -9.573 26.112 12.364 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.280 25.511 10.078 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.767 25.929 8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -10.210 24.442 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -11.170 25.924 9.255 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -8.747 27.823 9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -10.102 27.900 10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.436 27.722 11.111 1.00 0.00 H new ATOM 1556 N ASP A 102 -8.817 22.941 9.878 1.00 0.00 N ATOM 1557 CA ASP A 102 -9.035 21.969 8.819 1.00 0.00 C ATOM 1558 C ASP A 102 -8.993 20.560 9.404 1.00 0.00 C ATOM 1559 O ASP A 102 -9.954 19.808 9.299 1.00 0.00 O ATOM 1560 CB ASP A 102 -7.974 22.119 7.724 1.00 0.00 C ATOM 1561 CG ASP A 102 -8.201 21.177 6.557 1.00 0.00 C ATOM 1562 OD1 ASP A 102 -8.169 19.946 6.769 1.00 0.00 O ATOM 1563 OD2 ASP A 102 -8.410 21.671 5.429 1.00 0.00 O ATOM 0 H ASP A 102 -8.020 23.560 9.729 1.00 0.00 H new ATOM 0 HA ASP A 102 -10.014 22.145 8.372 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.975 23.147 7.361 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -6.988 21.932 8.150 1.00 0.00 H new ATOM 1568 N GLU A 103 -7.874 20.220 10.040 1.00 0.00 N ATOM 1569 CA GLU A 103 -7.702 18.909 10.660 1.00 0.00 C ATOM 1570 C GLU A 103 -8.772 18.644 11.722 1.00 0.00 C ATOM 1571 O GLU A 103 -9.393 17.581 11.727 1.00 0.00 O ATOM 1572 CB GLU A 103 -6.307 18.799 11.273 1.00 0.00 C ATOM 1573 CG GLU A 103 -5.182 18.933 10.259 1.00 0.00 C ATOM 1574 CD GLU A 103 -3.809 18.815 10.893 1.00 0.00 C ATOM 1575 OE1 GLU A 103 -3.525 17.760 11.501 1.00 0.00 O ATOM 1576 OE2 GLU A 103 -3.018 19.774 10.782 1.00 0.00 O ATOM 0 H GLU A 103 -7.069 20.838 10.139 1.00 0.00 H new ATOM 0 HA GLU A 103 -7.814 18.153 9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.192 19.571 12.034 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.216 17.837 11.778 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.293 18.164 9.495 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.264 19.896 9.756 1.00 0.00 H new ATOM 1583 N ILE A 104 -8.991 19.611 12.616 1.00 0.00 N ATOM 1584 CA ILE A 104 -9.997 19.462 13.669 1.00 0.00 C ATOM 1585 C ILE A 104 -11.364 19.148 13.067 1.00 0.00 C ATOM 1586 O ILE A 104 -11.918 18.069 13.274 1.00 0.00 O ATOM 1587 CB ILE A 104 -10.127 20.740 14.531 1.00 0.00 C ATOM 1588 CG1 ILE A 104 -8.810 21.071 15.233 1.00 0.00 C ATOM 1589 CG2 ILE A 104 -11.231 20.564 15.558 1.00 0.00 C ATOM 1590 CD1 ILE A 104 -8.810 22.425 15.914 1.00 0.00 C ATOM 0 H ILE A 104 -8.489 20.499 12.632 1.00 0.00 H new ATOM 0 HA ILE A 104 -9.664 18.640 14.303 1.00 0.00 H new ATOM 0 HB ILE A 104 -10.377 21.570 13.869 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -8.599 20.300 15.975 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -8.001 21.041 14.503 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -11.315 21.469 16.160 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.176 20.378 15.048 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -10.995 19.719 16.204 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.844 22.592 16.391 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -8.989 23.205 15.174 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -9.597 22.453 16.668 1.00 0.00 H new ATOM 1602 N GLN A 105 -11.895 20.110 12.324 1.00 0.00 N ATOM 1603 CA GLN A 105 -13.189 19.975 11.679 1.00 0.00 C ATOM 1604 C GLN A 105 -13.223 18.750 10.763 1.00 0.00 C ATOM 1605 O GLN A 105 -13.969 17.805 11.018 1.00 0.00 O ATOM 1606 CB GLN A 105 -13.502 21.251 10.880 1.00 0.00 C ATOM 1607 CG GLN A 105 -13.564 22.517 11.730 1.00 0.00 C ATOM 1608 CD GLN A 105 -13.715 23.778 10.889 1.00 0.00 C ATOM 1609 OE1 GLN A 105 -14.582 24.699 11.315 1.00 0.00 O flip ATOM 1610 NE2 GLN A 105 -13.031 23.939 9.878 1.00 0.00 N flip ATOM 0 H GLN A 105 -11.438 21.006 12.153 1.00 0.00 H new ATOM 0 HA GLN A 105 -13.948 19.836 12.448 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -12.742 21.380 10.109 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -14.456 21.122 10.369 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -14.402 22.444 12.424 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -12.658 22.592 12.331 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.379 23.213 9.583 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -13.117 24.799 9.336 1.00 0.00 H new ATOM 1619 N GLN A 106 -12.414 18.771 9.701 1.00 0.00 N ATOM 1620 CA GLN A 106 -12.365 17.664 8.739 1.00 0.00 C ATOM 1621 C GLN A 106 -12.385 16.313 9.441 1.00 0.00 C ATOM 1622 O GLN A 106 -12.947 15.347 8.918 1.00 0.00 O ATOM 1623 CB GLN A 106 -11.118 17.764 7.858 1.00 0.00 C ATOM 1624 CG GLN A 106 -11.017 16.665 6.811 1.00 0.00 C ATOM 1625 CD GLN A 106 -9.737 16.750 6.003 1.00 0.00 C ATOM 1626 OE1 GLN A 106 -8.638 16.659 6.549 1.00 0.00 O ATOM 1627 NE2 GLN A 106 -9.874 16.924 4.693 1.00 0.00 N ATOM 0 H GLN A 106 -11.783 19.542 9.484 1.00 0.00 H new ATOM 0 HA GLN A 106 -13.254 17.742 8.113 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -11.115 18.732 7.357 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -10.232 17.731 8.493 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -11.069 15.693 7.302 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -11.872 16.728 6.138 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -10.805 16.994 4.282 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -9.048 16.987 4.098 1.00 0.00 H new ATOM 1636 N ALA A 107 -11.789 16.245 10.627 1.00 0.00 N ATOM 1637 CA ALA A 107 -11.773 15.000 11.384 1.00 0.00 C ATOM 1638 C ALA A 107 -13.194 14.480 11.534 1.00 0.00 C ATOM 1639 O ALA A 107 -13.543 13.430 10.994 1.00 0.00 O ATOM 1640 CB ALA A 107 -11.127 15.204 12.746 1.00 0.00 C ATOM 0 H ALA A 107 -11.316 17.027 11.080 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.179 14.263 10.843 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.126 14.261 13.293 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.101 15.548 12.614 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -11.690 15.949 13.308 1.00 0.00 H new ATOM 1646 N CYS A 108 -14.014 15.231 12.262 1.00 0.00 N ATOM 1647 CA CYS A 108 -15.406 14.868 12.481 1.00 0.00 C ATOM 1648 C CYS A 108 -16.172 14.822 11.158 1.00 0.00 C ATOM 1649 O CYS A 108 -16.025 15.708 10.317 1.00 0.00 O ATOM 1650 CB CYS A 108 -16.044 15.879 13.434 1.00 0.00 C ATOM 1651 SG CYS A 108 -17.785 15.555 13.796 1.00 0.00 S ATOM 0 H CYS A 108 -13.733 16.102 12.713 1.00 0.00 H new ATOM 0 HA CYS A 108 -15.449 13.873 12.924 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -15.484 15.884 14.369 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -15.953 16.876 13.003 1.00 0.00 H new ATOM 0 HG CYS A 108 -18.340 16.635 14.261 1.00 0.00 H new ATOM 1657 N LYS A 109 -16.972 13.773 10.974 1.00 0.00 N ATOM 1658 CA LYS A 109 -17.748 13.598 9.744 1.00 0.00 C ATOM 1659 C LYS A 109 -19.126 14.267 9.823 1.00 0.00 C ATOM 1660 O LYS A 109 -19.539 14.966 8.899 1.00 0.00 O ATOM 1661 CB LYS A 109 -17.916 12.108 9.443 1.00 0.00 C ATOM 1662 CG LYS A 109 -18.680 11.829 8.159 1.00 0.00 C ATOM 1663 CD LYS A 109 -18.882 10.338 7.948 1.00 0.00 C ATOM 1664 CE LYS A 109 -19.623 10.058 6.651 1.00 0.00 C ATOM 1665 NZ LYS A 109 -19.857 8.601 6.447 1.00 0.00 N ATOM 0 H LYS A 109 -17.101 13.030 11.661 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.194 14.083 8.940 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -16.931 11.646 9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -18.436 11.634 10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -19.649 12.328 8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -18.137 12.248 7.312 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -17.914 9.837 7.932 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -19.442 9.923 8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -20.579 10.581 6.659 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -19.050 10.454 5.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -20.365 8.453 5.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -18.944 8.104 6.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -20.426 8.227 7.233 1.00 0.00 H new ATOM 1679 N ASP A 110 -19.839 14.025 10.919 1.00 0.00 N ATOM 1680 CA ASP A 110 -21.180 14.582 11.114 1.00 0.00 C ATOM 1681 C ASP A 110 -21.124 16.043 11.555 1.00 0.00 C ATOM 1682 O ASP A 110 -22.157 16.690 11.729 1.00 0.00 O ATOM 1683 CB ASP A 110 -21.953 13.759 12.148 1.00 0.00 C ATOM 1684 CG ASP A 110 -22.108 12.309 11.735 1.00 0.00 C ATOM 1685 OD1 ASP A 110 -22.705 12.056 10.668 1.00 0.00 O ATOM 1686 OD2 ASP A 110 -21.632 11.426 12.478 1.00 0.00 O ATOM 0 H ASP A 110 -19.511 13.444 11.691 1.00 0.00 H new ATOM 0 HA ASP A 110 -21.696 14.537 10.155 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -21.436 13.807 13.107 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -22.939 14.199 12.295 1.00 0.00 H new ATOM 1691 N PHE A 111 -19.912 16.541 11.754 1.00 0.00 N ATOM 1692 CA PHE A 111 -19.691 17.915 12.204 1.00 0.00 C ATOM 1693 C PHE A 111 -20.510 18.947 11.429 1.00 0.00 C ATOM 1694 O PHE A 111 -20.827 20.006 11.966 1.00 0.00 O ATOM 1695 CB PHE A 111 -18.204 18.284 12.079 1.00 0.00 C ATOM 1696 CG PHE A 111 -17.642 18.211 10.674 1.00 0.00 C ATOM 1697 CD1 PHE A 111 -18.276 17.489 9.671 1.00 0.00 C ATOM 1698 CD2 PHE A 111 -16.460 18.860 10.364 1.00 0.00 C ATOM 1699 CE1 PHE A 111 -17.747 17.420 8.397 1.00 0.00 C ATOM 1700 CE2 PHE A 111 -15.925 18.792 9.089 1.00 0.00 C ATOM 1701 CZ PHE A 111 -16.569 18.072 8.106 1.00 0.00 C ATOM 0 H PHE A 111 -19.054 16.009 11.610 1.00 0.00 H new ATOM 0 HA PHE A 111 -20.016 17.943 13.244 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -18.063 19.296 12.458 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -17.625 17.620 12.721 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.199 16.973 9.891 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -15.948 19.427 11.127 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -18.256 16.856 7.630 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -15.001 19.304 8.864 1.00 0.00 H new ATOM 0 HZ PHE A 111 -16.152 18.019 7.111 1.00 0.00 H new ATOM 1711 N GLY A 112 -20.855 18.650 10.180 1.00 0.00 N ATOM 1712 CA GLY A 112 -21.627 19.607 9.412 1.00 0.00 C ATOM 1713 C GLY A 112 -20.861 20.910 9.268 1.00 0.00 C ATOM 1714 O GLY A 112 -21.444 21.990 9.363 1.00 0.00 O ATOM 0 H GLY A 112 -20.620 17.784 9.695 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -21.849 19.198 8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -22.582 19.792 9.903 1.00 0.00 H new ATOM 1718 N LEU A 113 -19.540 20.791 9.099 1.00 0.00 N ATOM 1719 CA LEU A 113 -18.637 21.945 9.011 1.00 0.00 C ATOM 1720 C LEU A 113 -19.305 23.153 8.375 1.00 0.00 C ATOM 1721 O LEU A 113 -19.854 23.076 7.276 1.00 0.00 O ATOM 1722 CB LEU A 113 -17.389 21.565 8.202 1.00 0.00 C ATOM 1723 CG LEU A 113 -16.199 22.533 8.292 1.00 0.00 C ATOM 1724 CD1 LEU A 113 -14.941 21.870 7.754 1.00 0.00 C ATOM 1725 CD2 LEU A 113 -16.473 23.819 7.524 1.00 0.00 C ATOM 0 H LEU A 113 -19.066 19.892 9.019 1.00 0.00 H new ATOM 0 HA LEU A 113 -18.359 22.220 10.029 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -17.055 20.581 8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -17.676 21.471 7.155 1.00 0.00 H new ATOM 0 HG LEU A 113 -16.054 22.787 9.342 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -14.105 22.566 7.823 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -14.720 20.978 8.341 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -15.095 21.590 6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.612 24.483 7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -16.651 23.585 6.474 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -17.352 24.311 7.940 1.00 0.00 H new ATOM 1737 N ASP A 114 -19.234 24.277 9.086 1.00 0.00 N ATOM 1738 CA ASP A 114 -19.815 25.522 8.605 1.00 0.00 C ATOM 1739 C ASP A 114 -19.202 26.724 9.322 1.00 0.00 C ATOM 1740 O ASP A 114 -18.359 26.569 10.205 1.00 0.00 O ATOM 1741 CB ASP A 114 -21.337 25.507 8.784 1.00 0.00 C ATOM 1742 CG ASP A 114 -22.023 26.618 8.013 1.00 0.00 C ATOM 1743 OD1 ASP A 114 -21.881 26.654 6.772 1.00 0.00 O ATOM 1744 OD2 ASP A 114 -22.701 27.451 8.646 1.00 0.00 O ATOM 0 H ASP A 114 -18.779 24.348 9.996 1.00 0.00 H new ATOM 0 HA ASP A 114 -19.591 25.613 7.542 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -21.729 24.545 8.454 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -21.576 25.603 9.843 1.00 0.00 H new ATOM 1749 N ASP A 115 -19.617 27.922 8.918 1.00 0.00 N ATOM 1750 CA ASP A 115 -19.097 29.156 9.499 1.00 0.00 C ATOM 1751 C ASP A 115 -19.899 29.616 10.717 1.00 0.00 C ATOM 1752 O ASP A 115 -19.508 30.569 11.391 1.00 0.00 O ATOM 1753 CB ASP A 115 -19.080 30.266 8.447 1.00 0.00 C ATOM 1754 CG ASP A 115 -20.453 30.530 7.858 1.00 0.00 C ATOM 1755 OD1 ASP A 115 -21.372 30.888 8.625 1.00 0.00 O ATOM 1756 OD2 ASP A 115 -20.609 30.379 6.628 1.00 0.00 O ATOM 0 H ASP A 115 -20.315 28.064 8.188 1.00 0.00 H new ATOM 0 HA ASP A 115 -18.082 28.945 9.837 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -18.699 31.183 8.897 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -18.391 29.993 7.647 1.00 0.00 H new ATOM 1761 N ILE A 116 -21.027 28.967 10.989 1.00 0.00 N ATOM 1762 CA ILE A 116 -21.860 29.365 12.119 1.00 0.00 C ATOM 1763 C ILE A 116 -21.457 28.662 13.423 1.00 0.00 C ATOM 1764 O ILE A 116 -21.026 29.316 14.373 1.00 0.00 O ATOM 1765 CB ILE A 116 -23.363 29.126 11.829 1.00 0.00 C ATOM 1766 CG1 ILE A 116 -24.217 29.541 13.030 1.00 0.00 C ATOM 1767 CG2 ILE A 116 -23.628 27.674 11.456 1.00 0.00 C ATOM 1768 CD1 ILE A 116 -24.128 31.019 13.353 1.00 0.00 C ATOM 0 H ILE A 116 -21.381 28.175 10.452 1.00 0.00 H new ATOM 0 HA ILE A 116 -21.695 30.434 12.255 1.00 0.00 H new ATOM 0 HB ILE A 116 -23.642 29.746 10.977 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -25.257 29.282 12.833 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -23.906 28.967 13.903 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -24.691 27.537 11.258 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -23.057 27.418 10.564 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -23.326 27.026 12.279 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -24.758 31.242 14.214 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -23.095 31.280 13.582 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -24.467 31.600 12.495 1.00 0.00 H new ATOM 1780 N HIS A 117 -21.608 27.340 13.476 1.00 0.00 N ATOM 1781 CA HIS A 117 -21.269 26.578 14.678 1.00 0.00 C ATOM 1782 C HIS A 117 -19.835 26.054 14.637 1.00 0.00 C ATOM 1783 O HIS A 117 -18.989 26.458 15.434 1.00 0.00 O ATOM 1784 CB HIS A 117 -22.247 25.413 14.854 1.00 0.00 C ATOM 1785 CG HIS A 117 -22.134 24.714 16.176 1.00 0.00 C ATOM 1786 ND1 HIS A 117 -22.920 23.635 16.522 1.00 0.00 N ATOM 1787 CD2 HIS A 117 -21.328 24.944 17.241 1.00 0.00 C ATOM 1788 CE1 HIS A 117 -22.602 23.233 17.740 1.00 0.00 C ATOM 1789 NE2 HIS A 117 -21.639 24.010 18.198 1.00 0.00 N ATOM 0 H HIS A 117 -21.962 26.775 12.704 1.00 0.00 H new ATOM 0 HA HIS A 117 -21.348 27.254 15.529 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -23.265 25.786 14.738 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -22.080 24.689 14.057 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -20.580 25.719 17.322 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -23.054 22.408 18.271 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -21.197 23.930 19.114 1.00 0.00 H new ATOM 1798 N ILE A 118 -19.587 25.128 13.716 1.00 0.00 N ATOM 1799 CA ILE A 118 -18.276 24.504 13.563 1.00 0.00 C ATOM 1800 C ILE A 118 -17.160 25.546 13.483 1.00 0.00 C ATOM 1801 O ILE A 118 -15.997 25.245 13.755 1.00 0.00 O ATOM 1802 CB ILE A 118 -18.227 23.586 12.318 1.00 0.00 C ATOM 1803 CG1 ILE A 118 -19.314 22.507 12.392 1.00 0.00 C ATOM 1804 CG2 ILE A 118 -16.862 22.931 12.188 1.00 0.00 C ATOM 1805 CD1 ILE A 118 -20.692 22.976 11.976 1.00 0.00 C ATOM 0 H ILE A 118 -20.287 24.789 13.056 1.00 0.00 H new ATOM 0 HA ILE A 118 -18.115 23.894 14.452 1.00 0.00 H new ATOM 0 HB ILE A 118 -18.408 24.206 11.440 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -19.022 21.670 11.757 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -19.365 22.130 13.413 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -16.849 22.290 11.307 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -16.097 23.701 12.088 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -16.660 22.332 13.076 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -21.398 22.150 12.059 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -21.010 23.792 12.625 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -20.661 23.325 10.944 1.00 0.00 H new ATOM 1817 N ASP A 119 -17.518 26.774 13.133 1.00 0.00 N ATOM 1818 CA ASP A 119 -16.542 27.854 13.050 1.00 0.00 C ATOM 1819 C ASP A 119 -16.186 28.325 14.451 1.00 0.00 C ATOM 1820 O ASP A 119 -15.012 28.371 14.822 1.00 0.00 O ATOM 1821 CB ASP A 119 -17.085 29.019 12.224 1.00 0.00 C ATOM 1822 CG ASP A 119 -16.081 30.147 12.077 1.00 0.00 C ATOM 1823 OD1 ASP A 119 -15.685 30.732 13.107 1.00 0.00 O ATOM 1824 OD2 ASP A 119 -15.689 30.445 10.929 1.00 0.00 O ATOM 0 H ASP A 119 -18.473 27.047 12.903 1.00 0.00 H new ATOM 0 HA ASP A 119 -15.647 27.479 12.554 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.368 28.658 11.235 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.990 29.402 12.694 1.00 0.00 H new ATOM 1829 N ASP A 120 -17.212 28.645 15.238 1.00 0.00 N ATOM 1830 CA ASP A 120 -17.005 29.077 16.612 1.00 0.00 C ATOM 1831 C ASP A 120 -16.275 27.977 17.368 1.00 0.00 C ATOM 1832 O ASP A 120 -15.656 28.216 18.400 1.00 0.00 O ATOM 1833 CB ASP A 120 -18.342 29.388 17.287 1.00 0.00 C ATOM 1834 CG ASP A 120 -18.170 29.874 18.712 1.00 0.00 C ATOM 1835 OD1 ASP A 120 -17.529 30.928 18.907 1.00 0.00 O ATOM 1836 OD2 ASP A 120 -18.675 29.200 19.635 1.00 0.00 O ATOM 0 H ASP A 120 -18.189 28.612 14.946 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.407 29.988 16.619 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -18.870 30.146 16.709 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -18.964 28.493 17.284 1.00 0.00 H new ATOM 1841 N MET A 121 -16.350 26.773 16.806 1.00 0.00 N ATOM 1842 CA MET A 121 -15.706 25.596 17.348 1.00 0.00 C ATOM 1843 C MET A 121 -14.193 25.716 17.219 1.00 0.00 C ATOM 1844 O MET A 121 -13.464 25.471 18.168 1.00 0.00 O ATOM 1845 CB MET A 121 -16.213 24.368 16.609 1.00 0.00 C ATOM 1846 CG MET A 121 -15.203 23.248 16.548 1.00 0.00 C ATOM 1847 SD MET A 121 -15.866 21.750 15.803 1.00 0.00 S ATOM 1848 CE MET A 121 -14.389 21.104 15.028 1.00 0.00 C ATOM 0 H MET A 121 -16.870 26.593 15.947 1.00 0.00 H new ATOM 0 HA MET A 121 -15.947 25.501 18.407 1.00 0.00 H new ATOM 0 HB2 MET A 121 -17.117 24.006 17.098 1.00 0.00 H new ATOM 0 HB3 MET A 121 -16.491 24.652 15.594 1.00 0.00 H new ATOM 0 HG2 MET A 121 -14.335 23.578 15.977 1.00 0.00 H new ATOM 0 HG3 MET A 121 -14.855 23.023 17.556 1.00 0.00 H new ATOM 0 HE1 MET A 121 -14.627 20.759 14.022 1.00 0.00 H new ATOM 0 HE2 MET A 121 -13.634 21.888 14.973 1.00 0.00 H new ATOM 0 HE3 MET A 121 -14.004 20.271 15.616 1.00 0.00 H new ATOM 1858 N ILE A 122 -13.740 26.141 16.048 1.00 0.00 N ATOM 1859 CA ILE A 122 -12.320 26.363 15.800 1.00 0.00 C ATOM 1860 C ILE A 122 -11.794 27.238 16.898 1.00 0.00 C ATOM 1861 O ILE A 122 -10.707 27.030 17.431 1.00 0.00 O ATOM 1862 CB ILE A 122 -12.156 27.105 14.470 1.00 0.00 C ATOM 1863 CG1 ILE A 122 -12.889 26.365 13.361 1.00 0.00 C ATOM 1864 CG2 ILE A 122 -10.696 27.301 14.127 1.00 0.00 C ATOM 1865 CD1 ILE A 122 -12.844 27.070 12.021 1.00 0.00 C ATOM 0 H ILE A 122 -14.340 26.341 15.248 1.00 0.00 H new ATOM 0 HA ILE A 122 -11.785 25.414 15.765 1.00 0.00 H new ATOM 0 HB ILE A 122 -12.599 28.095 14.573 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -12.456 25.371 13.252 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -13.930 26.229 13.654 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -10.613 27.830 13.178 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -10.213 27.884 14.911 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -10.208 26.330 14.045 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -13.388 26.482 11.282 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -13.304 28.054 12.112 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -11.807 27.182 11.704 1.00 0.00 H new ATOM 1877 N LYS A 123 -12.614 28.209 17.233 1.00 0.00 N ATOM 1878 CA LYS A 123 -12.304 29.146 18.285 1.00 0.00 C ATOM 1879 C LYS A 123 -12.746 28.590 19.635 1.00 0.00 C ATOM 1880 O LYS A 123 -12.354 29.089 20.690 1.00 0.00 O ATOM 1881 CB LYS A 123 -12.966 30.488 17.995 1.00 0.00 C ATOM 1882 CG LYS A 123 -12.311 31.233 16.844 1.00 0.00 C ATOM 1883 CD LYS A 123 -12.621 30.586 15.503 1.00 0.00 C ATOM 1884 CE LYS A 123 -11.432 30.667 14.558 1.00 0.00 C ATOM 1885 NZ LYS A 123 -10.945 32.062 14.386 1.00 0.00 N ATOM 0 H LYS A 123 -13.515 28.370 16.782 1.00 0.00 H new ATOM 0 HA LYS A 123 -11.226 29.299 18.325 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.019 30.326 17.764 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.928 31.108 18.891 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -12.656 32.267 16.837 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -11.232 31.258 16.995 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -12.895 29.542 15.656 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -13.481 31.079 15.050 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.622 30.046 14.941 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.714 30.260 13.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -10.277 32.101 13.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.751 32.690 14.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.466 32.372 15.255 1.00 0.00 H new ATOM 1899 N GLU A 124 -13.562 27.539 19.580 1.00 0.00 N ATOM 1900 CA GLU A 124 -14.068 26.881 20.779 1.00 0.00 C ATOM 1901 C GLU A 124 -13.055 25.866 21.299 1.00 0.00 C ATOM 1902 O GLU A 124 -13.071 25.496 22.474 1.00 0.00 O ATOM 1903 CB GLU A 124 -15.398 26.180 20.499 1.00 0.00 C ATOM 1904 CG GLU A 124 -15.985 25.465 21.707 1.00 0.00 C ATOM 1905 CD GLU A 124 -16.365 26.411 22.832 1.00 0.00 C ATOM 1906 OE1 GLU A 124 -16.189 27.637 22.668 1.00 0.00 O ATOM 1907 OE2 GLU A 124 -16.842 25.924 23.879 1.00 0.00 O ATOM 0 H GLU A 124 -13.888 27.123 18.708 1.00 0.00 H new ATOM 0 HA GLU A 124 -14.229 27.648 21.537 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.117 26.916 20.140 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.254 25.457 19.696 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.868 24.905 21.397 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.262 24.739 22.079 1.00 0.00 H new ATOM 1914 N ILE A 125 -12.166 25.432 20.411 1.00 0.00 N ATOM 1915 CA ILE A 125 -11.132 24.475 20.757 1.00 0.00 C ATOM 1916 C ILE A 125 -9.808 25.209 20.847 1.00 0.00 C ATOM 1917 O ILE A 125 -8.957 24.889 21.674 1.00 0.00 O ATOM 1918 CB ILE A 125 -11.039 23.348 19.711 1.00 0.00 C ATOM 1919 CG1 ILE A 125 -12.423 23.056 19.121 1.00 0.00 C ATOM 1920 CG2 ILE A 125 -10.452 22.098 20.343 1.00 0.00 C ATOM 1921 CD1 ILE A 125 -12.518 21.738 18.380 1.00 0.00 C ATOM 0 H ILE A 125 -12.145 25.735 19.437 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.378 24.015 21.714 1.00 0.00 H new ATOM 0 HB ILE A 125 -10.382 23.669 18.902 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.157 23.060 19.927 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -12.693 23.863 18.440 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.390 21.307 19.596 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.454 22.317 20.723 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -11.090 21.772 21.165 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.529 21.609 17.995 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -11.811 21.735 17.551 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -12.282 20.920 19.061 1.00 0.00 H new ATOM 1933 N ASP A 126 -9.669 26.224 19.997 1.00 0.00 N ATOM 1934 CA ASP A 126 -8.473 27.050 19.969 1.00 0.00 C ATOM 1935 C ASP A 126 -8.185 27.625 21.339 1.00 0.00 C ATOM 1936 O ASP A 126 -8.737 28.653 21.728 1.00 0.00 O ATOM 1937 CB ASP A 126 -8.640 28.190 18.979 1.00 0.00 C ATOM 1938 CG ASP A 126 -7.473 29.152 19.013 1.00 0.00 C ATOM 1939 OD1 ASP A 126 -6.328 28.692 18.838 1.00 0.00 O ATOM 1940 OD2 ASP A 126 -7.704 30.363 19.214 1.00 0.00 O ATOM 0 H ASP A 126 -10.378 26.492 19.315 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.639 26.418 19.663 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.744 27.783 17.973 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.560 28.730 19.201 1.00 0.00 H new ATOM 1945 N GLN A 127 -7.324 26.947 22.065 1.00 0.00 N ATOM 1946 CA GLN A 127 -6.960 27.370 23.398 1.00 0.00 C ATOM 1947 C GLN A 127 -5.798 28.351 23.392 1.00 0.00 C ATOM 1948 O GLN A 127 -5.463 28.902 24.437 1.00 0.00 O ATOM 1949 CB GLN A 127 -6.580 26.156 24.235 1.00 0.00 C ATOM 1950 CG GLN A 127 -7.735 25.219 24.526 1.00 0.00 C ATOM 1951 CD GLN A 127 -7.265 23.869 25.026 1.00 0.00 C ATOM 1952 OE1 GLN A 127 -7.998 23.159 25.709 1.00 0.00 O ATOM 1953 NE2 GLN A 127 -6.045 23.492 24.655 1.00 0.00 N ATOM 0 H GLN A 127 -6.860 26.094 21.751 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.826 27.876 23.826 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -5.798 25.601 23.717 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.156 26.497 25.179 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -8.390 25.672 25.270 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -8.327 25.083 23.621 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -5.470 24.114 24.087 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -5.685 22.581 24.938 1.00 0.00 H new ATOM 1962 N ASP A 128 -5.139 28.546 22.247 1.00 0.00 N ATOM 1963 CA ASP A 128 -3.984 29.436 22.243 1.00 0.00 C ATOM 1964 C ASP A 128 -4.010 30.560 21.198 1.00 0.00 C ATOM 1965 O ASP A 128 -3.501 31.645 21.487 1.00 0.00 O ATOM 1966 CB ASP A 128 -2.730 28.587 22.029 1.00 0.00 C ATOM 1967 CG ASP A 128 -1.454 29.403 22.010 1.00 0.00 C ATOM 1968 OD1 ASP A 128 -1.286 30.232 21.093 1.00 0.00 O ATOM 1969 OD2 ASP A 128 -0.619 29.210 22.917 1.00 0.00 O ATOM 0 H ASP A 128 -5.373 28.120 21.350 1.00 0.00 H new ATOM 0 HA ASP A 128 -3.997 29.946 23.206 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -2.665 27.841 22.821 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -2.822 28.046 21.087 1.00 0.00 H new ATOM 1974 N ASN A 129 -4.602 30.356 20.010 1.00 0.00 N ATOM 1975 CA ASN A 129 -4.633 31.460 19.029 1.00 0.00 C ATOM 1976 C ASN A 129 -5.287 31.171 17.664 1.00 0.00 C ATOM 1977 O ASN A 129 -6.277 31.795 17.278 1.00 0.00 O ATOM 1978 CB ASN A 129 -3.214 32.000 18.787 1.00 0.00 C ATOM 1979 CG ASN A 129 -2.174 30.924 18.493 1.00 0.00 C ATOM 1980 OD1 ASN A 129 -2.565 29.653 18.553 1.00 0.00 O flip ATOM 1981 ND2 ASN A 129 -1.016 31.238 18.217 1.00 0.00 N flip ATOM 0 H ASN A 129 -5.045 29.487 19.712 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.285 32.193 19.505 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.242 32.700 17.952 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.898 32.564 19.665 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.750 32.222 18.179 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.323 30.514 18.026 1.00 0.00 H new ATOM 1988 N ASP A 130 -4.605 30.323 16.899 1.00 0.00 N ATOM 1989 CA ASP A 130 -4.932 30.012 15.502 1.00 0.00 C ATOM 1990 C ASP A 130 -6.272 29.326 15.218 1.00 0.00 C ATOM 1991 O ASP A 130 -6.747 29.392 14.083 1.00 0.00 O ATOM 1992 CB ASP A 130 -3.806 29.115 14.971 1.00 0.00 C ATOM 1993 CG ASP A 130 -4.006 28.681 13.535 1.00 0.00 C ATOM 1994 OD1 ASP A 130 -4.918 27.868 13.277 1.00 0.00 O ATOM 1995 OD2 ASP A 130 -3.247 29.154 12.662 1.00 0.00 O ATOM 0 H ASP A 130 -3.787 29.817 17.239 1.00 0.00 H new ATOM 0 HA ASP A 130 -5.028 30.978 15.007 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -2.859 29.648 15.053 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -3.729 28.230 15.602 1.00 0.00 H new ATOM 2000 N GLY A 131 -6.857 28.618 16.163 1.00 0.00 N ATOM 2001 CA GLY A 131 -8.067 27.908 15.840 1.00 0.00 C ATOM 2002 C GLY A 131 -7.675 26.507 15.479 1.00 0.00 C ATOM 2003 O GLY A 131 -8.195 25.888 14.546 1.00 0.00 O ATOM 0 H GLY A 131 -6.527 28.523 17.123 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.752 27.910 16.688 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -8.585 28.389 15.010 1.00 0.00 H new ATOM 2007 N GLN A 132 -6.675 26.050 16.210 1.00 0.00 N ATOM 2008 CA GLN A 132 -6.081 24.779 16.023 1.00 0.00 C ATOM 2009 C GLN A 132 -5.827 24.158 17.366 1.00 0.00 C ATOM 2010 O GLN A 132 -5.917 24.826 18.396 1.00 0.00 O ATOM 2011 CB GLN A 132 -4.757 24.935 15.337 1.00 0.00 C ATOM 2012 CG GLN A 132 -3.727 25.589 16.235 1.00 0.00 C ATOM 2013 CD GLN A 132 -2.307 25.184 15.905 1.00 0.00 C ATOM 2014 OE1 GLN A 132 -1.791 25.486 14.828 1.00 0.00 O ATOM 2015 NE2 GLN A 132 -1.671 24.484 16.837 1.00 0.00 N ATOM 0 H GLN A 132 -6.255 26.586 16.969 1.00 0.00 H new ATOM 0 HA GLN A 132 -6.747 24.159 15.423 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -4.394 23.957 15.022 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -4.884 25.534 14.435 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.818 26.672 16.153 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -3.941 25.329 17.272 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.140 24.258 17.714 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.713 24.172 16.676 1.00 0.00 H new ATOM 2024 N ILE A 133 -5.509 22.892 17.355 1.00 0.00 N ATOM 2025 CA ILE A 133 -5.246 22.191 18.554 1.00 0.00 C ATOM 2026 C ILE A 133 -3.957 21.415 18.454 1.00 0.00 C ATOM 2027 O ILE A 133 -3.711 20.692 17.495 1.00 0.00 O ATOM 2028 CB ILE A 133 -6.428 21.295 18.850 1.00 0.00 C ATOM 2029 CG1 ILE A 133 -7.585 22.198 19.253 1.00 0.00 C ATOM 2030 CG2 ILE A 133 -6.092 20.287 19.930 1.00 0.00 C ATOM 2031 CD1 ILE A 133 -7.358 22.874 20.583 1.00 0.00 C ATOM 0 H ILE A 133 -5.428 22.329 16.508 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.117 22.892 19.379 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.701 20.710 17.972 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.733 22.957 18.485 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -8.501 21.609 19.301 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.960 19.656 20.122 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -5.258 19.666 19.602 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.816 20.812 20.844 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.214 23.506 20.821 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.238 22.118 21.359 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.458 23.487 20.531 1.00 0.00 H new ATOM 2043 N ASP A 134 -3.142 21.582 19.464 1.00 0.00 N ATOM 2044 CA ASP A 134 -1.854 20.916 19.527 1.00 0.00 C ATOM 2045 C ASP A 134 -1.931 19.745 20.486 1.00 0.00 C ATOM 2046 O ASP A 134 -2.849 19.658 21.295 1.00 0.00 O ATOM 2047 CB ASP A 134 -0.786 21.901 20.006 1.00 0.00 C ATOM 2048 CG ASP A 134 0.623 21.338 19.957 1.00 0.00 C ATOM 2049 OD1 ASP A 134 0.934 20.433 20.758 1.00 0.00 O ATOM 2050 OD2 ASP A 134 1.417 21.803 19.112 1.00 0.00 O ATOM 0 H ASP A 134 -3.346 22.179 20.265 1.00 0.00 H new ATOM 0 HA ASP A 134 -1.590 20.553 18.534 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.831 22.800 19.392 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -1.013 22.202 21.029 1.00 0.00 H new ATOM 2055 N TYR A 135 -0.965 18.854 20.386 1.00 0.00 N ATOM 2056 CA TYR A 135 -0.911 17.683 21.244 1.00 0.00 C ATOM 2057 C TYR A 135 -1.218 18.042 22.686 1.00 0.00 C ATOM 2058 O TYR A 135 -1.888 17.287 23.391 1.00 0.00 O ATOM 2059 CB TYR A 135 0.456 17.036 21.125 1.00 0.00 C ATOM 2060 CG TYR A 135 0.808 16.097 22.258 1.00 0.00 C ATOM 2061 CD1 TYR A 135 0.128 14.894 22.429 1.00 0.00 C ATOM 2062 CD2 TYR A 135 1.822 16.409 23.154 1.00 0.00 C ATOM 2063 CE1 TYR A 135 0.450 14.035 23.461 1.00 0.00 C ATOM 2064 CE2 TYR A 135 2.149 15.553 24.189 1.00 0.00 C ATOM 2065 CZ TYR A 135 1.459 14.368 24.338 1.00 0.00 C ATOM 2066 OH TYR A 135 1.781 13.515 25.367 1.00 0.00 O ATOM 0 H TYR A 135 -0.200 18.918 19.714 1.00 0.00 H new ATOM 0 HA TYR A 135 -1.673 16.974 20.920 1.00 0.00 H new ATOM 0 HB2 TYR A 135 0.502 16.485 20.186 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.211 17.820 21.072 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -0.664 14.629 21.744 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.364 17.336 23.040 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -0.087 13.106 23.580 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.940 15.811 24.877 1.00 0.00 H new ATOM 0 HH TYR A 135 2.514 13.898 25.892 1.00 0.00 H new ATOM 2076 N GLY A 136 -0.753 19.206 23.118 1.00 0.00 N ATOM 2077 CA GLY A 136 -1.027 19.634 24.466 1.00 0.00 C ATOM 2078 C GLY A 136 -2.395 20.261 24.562 1.00 0.00 C ATOM 2079 O GLY A 136 -3.100 20.088 25.558 1.00 0.00 O ATOM 0 H GLY A 136 -0.196 19.854 22.561 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.965 18.782 25.143 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.270 20.351 24.786 1.00 0.00 H new ATOM 2083 N GLU A 137 -2.781 20.979 23.511 1.00 0.00 N ATOM 2084 CA GLU A 137 -4.085 21.617 23.470 1.00 0.00 C ATOM 2085 C GLU A 137 -5.184 20.571 23.558 1.00 0.00 C ATOM 2086 O GLU A 137 -6.017 20.625 24.461 1.00 0.00 O ATOM 2087 CB GLU A 137 -4.256 22.455 22.203 1.00 0.00 C ATOM 2088 CG GLU A 137 -3.451 23.745 22.207 1.00 0.00 C ATOM 2089 CD GLU A 137 -3.644 24.563 20.944 1.00 0.00 C ATOM 2090 OE1 GLU A 137 -4.786 24.999 20.689 1.00 0.00 O ATOM 2091 OE2 GLU A 137 -2.655 24.768 20.209 1.00 0.00 O ATOM 0 H GLU A 137 -2.208 21.131 22.681 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.158 22.286 24.328 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.962 21.857 21.341 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.312 22.697 22.078 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.739 24.345 23.070 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.393 23.507 22.322 1.00 0.00 H new ATOM 2098 N PHE A 138 -5.194 19.612 22.625 1.00 0.00 N ATOM 2099 CA PHE A 138 -6.217 18.575 22.653 1.00 0.00 C ATOM 2100 C PHE A 138 -6.209 17.876 24.003 1.00 0.00 C ATOM 2101 O PHE A 138 -7.256 17.520 24.544 1.00 0.00 O ATOM 2102 CB PHE A 138 -6.023 17.508 21.563 1.00 0.00 C ATOM 2103 CG PHE A 138 -7.338 16.935 21.140 1.00 0.00 C ATOM 2104 CD1 PHE A 138 -8.331 17.752 20.609 1.00 0.00 C ATOM 2105 CD2 PHE A 138 -7.593 15.590 21.295 1.00 0.00 C ATOM 2106 CE1 PHE A 138 -9.550 17.222 20.238 1.00 0.00 C ATOM 2107 CE2 PHE A 138 -8.809 15.057 20.928 1.00 0.00 C ATOM 2108 CZ PHE A 138 -9.790 15.872 20.397 1.00 0.00 C ATOM 0 H PHE A 138 -4.521 19.537 21.862 1.00 0.00 H new ATOM 0 HA PHE A 138 -7.166 19.078 22.471 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.519 17.948 20.702 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.378 16.713 21.937 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -8.146 18.809 20.486 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.831 14.946 21.709 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -10.315 17.862 19.824 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.996 14.001 21.055 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.743 15.454 20.107 1.00 0.00 H new ATOM 2118 N ALA A 139 -5.009 17.663 24.522 1.00 0.00 N ATOM 2119 CA ALA A 139 -4.831 16.981 25.793 1.00 0.00 C ATOM 2120 C ALA A 139 -5.407 17.789 26.956 1.00 0.00 C ATOM 2121 O ALA A 139 -5.761 17.231 27.995 1.00 0.00 O ATOM 2122 CB ALA A 139 -3.354 16.690 26.014 1.00 0.00 C ATOM 0 H ALA A 139 -4.139 17.956 24.078 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.381 16.041 25.756 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.223 16.179 26.968 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.983 16.056 25.208 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.796 17.626 26.025 1.00 0.00 H new ATOM 2128 N ALA A 140 -5.489 19.104 26.780 1.00 0.00 N ATOM 2129 CA ALA A 140 -6.012 19.988 27.817 1.00 0.00 C ATOM 2130 C ALA A 140 -7.525 20.174 27.710 1.00 0.00 C ATOM 2131 O ALA A 140 -8.233 20.141 28.717 1.00 0.00 O ATOM 2132 CB ALA A 140 -5.311 21.337 27.754 1.00 0.00 C ATOM 0 H ALA A 140 -5.199 19.582 25.927 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.812 19.517 28.779 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.708 21.990 28.531 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.241 21.198 27.908 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.482 21.790 26.778 1.00 0.00 H new ATOM 2138 N MET A 141 -8.017 20.394 26.492 1.00 0.00 N ATOM 2139 CA MET A 141 -9.441 20.612 26.269 1.00 0.00 C ATOM 2140 C MET A 141 -10.269 19.417 26.740 1.00 0.00 C ATOM 2141 O MET A 141 -11.407 19.579 27.183 1.00 0.00 O ATOM 2142 CB MET A 141 -9.700 20.916 24.786 1.00 0.00 C ATOM 2143 CG MET A 141 -9.924 19.697 23.904 1.00 0.00 C ATOM 2144 SD MET A 141 -11.612 19.068 24.001 1.00 0.00 S ATOM 2145 CE MET A 141 -11.628 17.927 22.622 1.00 0.00 C ATOM 0 H MET A 141 -7.449 20.426 25.646 1.00 0.00 H new ATOM 0 HA MET A 141 -9.753 21.472 26.861 1.00 0.00 H new ATOM 0 HB2 MET A 141 -10.574 21.564 24.712 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.852 21.478 24.393 1.00 0.00 H new ATOM 0 HG2 MET A 141 -9.696 19.955 22.870 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.230 18.909 24.197 1.00 0.00 H new ATOM 0 HE1 MET A 141 -12.547 17.341 22.645 1.00 0.00 H new ATOM 0 HE2 MET A 141 -11.577 18.485 21.687 1.00 0.00 H new ATOM 0 HE3 MET A 141 -10.770 17.259 22.693 1.00 0.00 H new ATOM 2155 N MET A 142 -9.691 18.222 26.655 1.00 0.00 N ATOM 2156 CA MET A 142 -10.384 17.012 27.089 1.00 0.00 C ATOM 2157 C MET A 142 -10.165 16.787 28.581 1.00 0.00 C ATOM 2158 O MET A 142 -11.001 16.194 29.263 1.00 0.00 O ATOM 2159 CB MET A 142 -9.896 15.797 26.297 1.00 0.00 C ATOM 2160 CG MET A 142 -10.651 14.518 26.624 1.00 0.00 C ATOM 2161 SD MET A 142 -10.022 13.088 25.725 1.00 0.00 S ATOM 2162 CE MET A 142 -8.345 13.006 26.350 1.00 0.00 C ATOM 0 H MET A 142 -8.751 18.065 26.292 1.00 0.00 H new ATOM 0 HA MET A 142 -11.450 17.141 26.903 1.00 0.00 H new ATOM 0 HB2 MET A 142 -9.993 16.005 25.231 1.00 0.00 H new ATOM 0 HB3 MET A 142 -8.835 15.645 26.497 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.585 14.326 27.695 1.00 0.00 H new ATOM 0 HG3 MET A 142 -11.707 14.654 26.389 1.00 0.00 H new ATOM 0 HE1 MET A 142 -7.955 11.997 26.214 1.00 0.00 H new ATOM 0 HE2 MET A 142 -7.719 13.714 25.806 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.339 13.257 27.411 1.00 0.00 H new ATOM 2172 N ARG A 143 -9.032 17.275 29.080 1.00 0.00 N ATOM 2173 CA ARG A 143 -8.691 17.144 30.491 1.00 0.00 C ATOM 2174 C ARG A 143 -8.550 18.527 31.131 1.00 0.00 C ATOM 2175 O ARG A 143 -9.425 19.377 30.977 1.00 0.00 O ATOM 2176 CB ARG A 143 -7.394 16.345 30.647 1.00 0.00 C ATOM 2177 CG ARG A 143 -7.440 14.967 30.011 1.00 0.00 C ATOM 2178 CD ARG A 143 -6.106 14.251 30.151 1.00 0.00 C ATOM 2179 NE ARG A 143 -6.134 12.916 29.563 1.00 0.00 N ATOM 2180 CZ ARG A 143 -5.088 12.096 29.552 1.00 0.00 C ATOM 2181 NH1 ARG A 143 -3.937 12.477 30.092 1.00 0.00 N ATOM 2182 NH2 ARG A 143 -5.191 10.894 29.001 1.00 0.00 N ATOM 0 H ARG A 143 -8.333 17.767 28.524 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.492 16.608 31.000 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -6.574 16.911 30.205 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -7.171 16.237 31.708 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -8.225 14.374 30.480 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -7.697 15.059 28.956 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.326 14.842 29.671 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.845 14.176 31.207 1.00 0.00 H new ATOM 0 HE ARG A 143 -7.003 12.595 29.137 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.854 13.401 30.517 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.136 11.846 30.082 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -6.074 10.598 28.585 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.387 10.266 28.993 1.00 0.00 H new ATOM 2196 N LYS A 144 -7.441 18.752 31.837 1.00 0.00 N ATOM 2197 CA LYS A 144 -7.183 20.032 32.488 1.00 0.00 C ATOM 2198 C LYS A 144 -5.682 20.257 32.645 1.00 0.00 C ATOM 2199 O LYS A 144 -5.223 20.778 33.662 1.00 0.00 O ATOM 2200 CB LYS A 144 -7.866 20.088 33.857 1.00 0.00 C ATOM 2201 CG LYS A 144 -9.371 20.321 33.801 1.00 0.00 C ATOM 2202 CD LYS A 144 -9.722 21.806 33.785 1.00 0.00 C ATOM 2203 CE LYS A 144 -9.261 22.500 32.512 1.00 0.00 C ATOM 2204 NZ LYS A 144 -9.975 21.992 31.309 1.00 0.00 N ATOM 0 H LYS A 144 -6.705 18.059 31.971 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.594 20.822 31.860 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.675 19.153 34.383 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.409 20.884 34.445 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -9.778 19.843 32.910 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.843 19.847 34.661 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.801 21.922 33.888 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.265 22.293 34.646 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.426 23.574 32.605 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.188 22.352 32.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.150 22.778 30.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.392 21.270 30.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.882 21.572 31.595 1.00 0.00 H new ATOM 2218 N ARG A 145 -4.926 19.852 31.631 1.00 0.00 N ATOM 2219 CA ARG A 145 -3.475 19.996 31.648 1.00 0.00 C ATOM 2220 C ARG A 145 -3.063 21.427 31.307 1.00 0.00 C ATOM 2221 O ARG A 145 -1.878 21.763 31.318 1.00 0.00 O ATOM 2222 CB ARG A 145 -2.842 19.010 30.661 1.00 0.00 C ATOM 2223 CG ARG A 145 -1.322 18.971 30.710 1.00 0.00 C ATOM 2224 CD ARG A 145 -0.815 18.580 32.090 1.00 0.00 C ATOM 2225 NE ARG A 145 -1.342 17.288 32.526 1.00 0.00 N ATOM 2226 CZ ARG A 145 -1.093 16.136 31.906 1.00 0.00 C ATOM 2227 NH1 ARG A 145 -0.319 16.109 30.829 1.00 0.00 N ATOM 2228 NH2 ARG A 145 -1.614 15.007 32.368 1.00 0.00 N ATOM 0 H ARG A 145 -5.295 19.420 30.784 1.00 0.00 H new ATOM 0 HA ARG A 145 -3.118 19.774 32.654 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -3.227 18.011 30.865 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -3.156 19.272 29.651 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.952 18.260 29.971 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.924 19.949 30.439 1.00 0.00 H new ATOM 0 HD2 ARG A 145 0.274 18.541 32.077 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.098 19.348 32.810 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.936 17.268 33.355 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.089 16.973 30.472 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.131 15.224 30.358 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.206 15.021 33.199 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.423 14.125 31.893 1.00 0.00 H new ATOM 2242 N LYS A 146 -4.048 22.270 31.011 1.00 0.00 N ATOM 2243 CA LYS A 146 -3.781 23.665 30.673 1.00 0.00 C ATOM 2244 C LYS A 146 -3.552 24.496 31.931 1.00 0.00 C ATOM 2245 O LYS A 146 -4.280 24.363 32.916 1.00 0.00 O ATOM 2246 CB LYS A 146 -4.944 24.255 29.871 1.00 0.00 C ATOM 2247 CG LYS A 146 -6.266 24.259 30.624 1.00 0.00 C ATOM 2248 CD LYS A 146 -7.349 25.001 29.855 1.00 0.00 C ATOM 2249 CE LYS A 146 -7.666 24.323 28.531 1.00 0.00 C ATOM 2250 NZ LYS A 146 -8.185 22.942 28.728 1.00 0.00 N ATOM 0 H LYS A 146 -5.035 22.013 30.998 1.00 0.00 H new ATOM 0 HA LYS A 146 -2.877 23.694 30.065 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.695 25.277 29.586 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.063 23.687 28.949 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.586 23.233 30.804 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.128 24.725 31.599 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.253 25.055 30.461 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.027 26.026 29.671 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.403 24.914 27.987 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -6.767 24.289 27.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -8.181 22.437 27.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -7.580 22.437 29.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.157 22.986 29.096 1.00 0.00 H new ATOM 2264 N GLY A 147 -2.542 25.360 31.891 1.00 0.00 N ATOM 2265 CA GLY A 147 -2.243 26.204 33.032 1.00 0.00 C ATOM 2266 C GLY A 147 -3.336 27.223 33.284 1.00 0.00 C ATOM 2267 O GLY A 147 -3.837 27.344 34.402 1.00 0.00 O ATOM 0 H GLY A 147 -1.926 25.490 31.089 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -2.114 25.583 33.919 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.298 26.720 32.864 1.00 0.00 H new ATOM 2271 N ASN A 148 -3.711 27.950 32.236 1.00 0.00 N ATOM 2272 CA ASN A 148 -4.757 28.960 32.337 1.00 0.00 C ATOM 2273 C ASN A 148 -5.771 28.787 31.211 1.00 0.00 C ATOM 2274 O ASN A 148 -5.411 28.413 30.095 1.00 0.00 O ATOM 2275 CB ASN A 148 -4.149 30.362 32.286 1.00 0.00 C ATOM 2276 CG ASN A 148 -5.192 31.451 32.436 1.00 0.00 C ATOM 2277 OD1 ASN A 148 -5.301 32.310 31.429 1.00 0.00 O flip ATOM 2278 ND2 ASN A 148 -5.892 31.521 33.446 1.00 0.00 N flip ATOM 0 H ASN A 148 -3.304 27.857 31.305 1.00 0.00 H new ATOM 0 HA ASN A 148 -5.268 28.835 33.291 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -3.407 30.462 33.078 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -3.625 30.493 31.340 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -5.775 30.840 34.196 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.589 32.260 33.533 1.00 0.00 H new ATOM 2285 N GLY A 149 -7.039 29.059 31.508 1.00 0.00 N ATOM 2286 CA GLY A 149 -8.082 28.923 30.506 1.00 0.00 C ATOM 2287 C GLY A 149 -7.824 29.776 29.279 1.00 0.00 C ATOM 2288 O GLY A 149 -8.379 29.521 28.210 1.00 0.00 O ATOM 0 H GLY A 149 -7.363 29.371 32.424 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.160 27.878 30.208 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.040 29.202 30.944 1.00 0.00 H new ATOM 2292 N GLY A 150 -6.982 30.792 29.436 1.00 0.00 N ATOM 2293 CA GLY A 150 -6.665 31.674 28.328 1.00 0.00 C ATOM 2294 C GLY A 150 -5.797 31.008 27.279 1.00 0.00 C ATOM 2295 O GLY A 150 -6.024 31.180 26.081 1.00 0.00 O ATOM 0 H GLY A 150 -6.513 31.021 30.312 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -7.591 32.015 27.864 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -6.154 32.559 28.708 1.00 0.00 H new ATOM 2299 N ILE A 151 -4.798 30.251 27.723 1.00 0.00 N ATOM 2300 CA ILE A 151 -3.898 29.567 26.802 1.00 0.00 C ATOM 2301 C ILE A 151 -3.830 28.070 27.066 1.00 0.00 C ATOM 2302 O ILE A 151 -3.704 27.627 28.207 1.00 0.00 O ATOM 2303 CB ILE A 151 -2.477 30.166 26.847 1.00 0.00 C ATOM 2304 CG1 ILE A 151 -2.464 31.505 26.114 1.00 0.00 C ATOM 2305 CG2 ILE A 151 -1.461 29.210 26.232 1.00 0.00 C ATOM 2306 CD1 ILE A 151 -1.118 32.204 26.142 1.00 0.00 C ATOM 0 H ILE A 151 -4.592 30.097 28.710 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.314 29.718 25.806 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.196 30.324 27.888 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.758 31.344 25.077 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -3.213 32.160 26.560 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.468 29.657 26.277 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -1.462 28.272 26.787 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -1.726 29.017 25.192 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.187 33.148 25.601 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -0.830 32.398 27.175 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -0.368 31.569 25.670 1.00 0.00 H new ATOM 2318 N GLY A 152 -3.901 27.304 25.984 1.00 0.00 N ATOM 2319 CA GLY A 152 -3.834 25.864 26.080 1.00 0.00 C ATOM 2320 C GLY A 152 -2.405 25.380 26.177 1.00 0.00 C ATOM 2321 O GLY A 152 -1.618 25.923 26.951 1.00 0.00 O ATOM 0 H GLY A 152 -4.005 27.662 25.035 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -4.392 25.530 26.955 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -4.312 25.418 25.208 1.00 0.00 H new ATOM 2325 N ARG A 153 -2.056 24.364 25.391 1.00 0.00 N ATOM 2326 CA ARG A 153 -0.697 23.845 25.418 1.00 0.00 C ATOM 2327 C ARG A 153 -0.113 23.710 24.016 1.00 0.00 C ATOM 2328 O ARG A 153 -0.099 22.623 23.438 1.00 0.00 O ATOM 2329 CB ARG A 153 -0.662 22.485 26.106 1.00 0.00 C ATOM 2330 CG ARG A 153 -1.342 22.460 27.467 1.00 0.00 C ATOM 2331 CD ARG A 153 -0.668 23.403 28.454 1.00 0.00 C ATOM 2332 NE ARG A 153 0.726 23.041 28.697 1.00 0.00 N ATOM 2333 CZ ARG A 153 1.528 23.708 29.524 1.00 0.00 C ATOM 2334 NH1 ARG A 153 1.076 24.766 30.183 1.00 0.00 N ATOM 2335 NH2 ARG A 153 2.784 23.314 29.692 1.00 0.00 N ATOM 0 H ARG A 153 -2.684 23.893 24.740 1.00 0.00 H new ATOM 0 HA ARG A 153 -0.092 24.560 25.976 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -1.141 21.750 25.459 1.00 0.00 H new ATOM 0 HB3 ARG A 153 0.377 22.176 26.225 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -2.390 22.739 27.355 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -1.324 21.445 27.864 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -0.716 24.422 28.071 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -1.215 23.391 29.397 1.00 0.00 H new ATOM 0 HE ARG A 153 1.106 22.232 28.206 1.00 0.00 H new ATOM 0 HH11 ARG A 153 0.111 25.071 30.057 1.00 0.00 H new ATOM 0 HH12 ARG A 153 1.693 25.275 30.816 1.00 0.00 H new ATOM 0 HH21 ARG A 153 3.135 22.500 29.187 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.398 23.825 30.326 1.00 0.00 H new ATOM 2349 N ARG A 154 0.397 24.813 23.490 1.00 0.00 N ATOM 2350 CA ARG A 154 1.021 24.814 22.172 1.00 0.00 C ATOM 2351 C ARG A 154 2.537 24.939 22.316 1.00 0.00 C ATOM 2352 O ARG A 154 3.025 25.566 23.255 1.00 0.00 O ATOM 2353 CB ARG A 154 0.477 25.955 21.308 1.00 0.00 C ATOM 2354 CG ARG A 154 1.028 25.950 19.891 1.00 0.00 C ATOM 2355 CD ARG A 154 0.462 27.089 19.058 1.00 0.00 C ATOM 2356 NE ARG A 154 0.939 27.040 17.678 1.00 0.00 N ATOM 2357 CZ ARG A 154 0.584 27.914 16.740 1.00 0.00 C ATOM 2358 NH1 ARG A 154 -0.235 28.914 17.035 1.00 0.00 N ATOM 2359 NH2 ARG A 154 1.053 27.789 15.506 1.00 0.00 N ATOM 0 H ARG A 154 0.392 25.721 23.955 1.00 0.00 H new ATOM 0 HA ARG A 154 0.783 23.872 21.678 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.610 25.885 21.268 1.00 0.00 H new ATOM 0 HB3 ARG A 154 0.718 26.907 21.781 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.115 26.030 19.924 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.792 24.999 19.413 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -0.627 27.041 19.068 1.00 0.00 H new ATOM 0 HD3 ARG A 154 0.743 28.042 19.506 1.00 0.00 H new ATOM 0 HE ARG A 154 1.582 26.292 17.419 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.595 29.015 17.984 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -0.505 29.582 16.313 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.686 27.023 15.276 1.00 0.00 H new ATOM 0 HH22 ARG A 154 0.781 28.459 14.787 1.00 0.00 H new ATOM 2373 N THR A 155 3.273 24.333 21.390 1.00 0.00 N ATOM 2374 CA THR A 155 4.735 24.371 21.427 1.00 0.00 C ATOM 2375 C THR A 155 5.250 25.809 21.428 1.00 0.00 C ATOM 2376 O THR A 155 6.396 26.067 21.799 1.00 0.00 O ATOM 2377 CB THR A 155 5.315 23.605 20.235 1.00 0.00 C ATOM 2378 OG1 THR A 155 4.845 22.270 20.223 1.00 0.00 O ATOM 2379 CG2 THR A 155 6.829 23.553 20.232 1.00 0.00 C ATOM 0 H THR A 155 2.884 23.810 20.605 1.00 0.00 H new ATOM 0 HA THR A 155 5.061 23.893 22.351 1.00 0.00 H new ATOM 0 HB THR A 155 4.984 24.153 19.353 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.225 21.796 19.454 1.00 0.00 H new ATOM 0 HG21 THR A 155 7.172 22.996 19.360 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.228 24.567 20.195 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.178 23.059 21.139 1.00 0.00 H new ATOM 2387 N MET A 156 4.401 26.741 21.011 1.00 0.00 N ATOM 2388 CA MET A 156 4.778 28.150 20.964 1.00 0.00 C ATOM 2389 C MET A 156 4.974 28.714 22.369 1.00 0.00 C ATOM 2390 O MET A 156 5.900 29.488 22.611 1.00 0.00 O ATOM 2391 CB MET A 156 3.717 28.960 20.214 1.00 0.00 C ATOM 2392 CG MET A 156 4.056 30.437 20.088 1.00 0.00 C ATOM 2393 SD MET A 156 2.847 31.345 19.107 1.00 0.00 S ATOM 2394 CE MET A 156 3.011 30.522 17.523 1.00 0.00 C ATOM 0 H MET A 156 3.449 26.548 20.701 1.00 0.00 H new ATOM 0 HA MET A 156 5.726 28.227 20.431 1.00 0.00 H new ATOM 0 HB2 MET A 156 3.588 28.539 19.217 1.00 0.00 H new ATOM 0 HB3 MET A 156 2.762 28.858 20.729 1.00 0.00 H new ATOM 0 HG2 MET A 156 4.116 30.878 21.083 1.00 0.00 H new ATOM 0 HG3 MET A 156 5.041 30.542 19.633 1.00 0.00 H new ATOM 0 HE1 MET A 156 2.433 31.060 16.772 1.00 0.00 H new ATOM 0 HE2 MET A 156 4.060 30.504 17.229 1.00 0.00 H new ATOM 0 HE3 MET A 156 2.640 29.500 17.604 1.00 0.00 H new ATOM 2404 N ARG A 157 4.101 28.319 23.292 1.00 0.00 N ATOM 2405 CA ARG A 157 4.184 28.786 24.673 1.00 0.00 C ATOM 2406 C ARG A 157 5.172 27.943 25.472 1.00 0.00 C ATOM 2407 O ARG A 157 6.212 28.434 25.913 1.00 0.00 O ATOM 2408 CB ARG A 157 2.808 28.732 25.339 1.00 0.00 C ATOM 2409 CG ARG A 157 1.735 29.540 24.624 1.00 0.00 C ATOM 2410 CD ARG A 157 2.017 31.035 24.663 1.00 0.00 C ATOM 2411 NE ARG A 157 3.129 31.414 23.795 1.00 0.00 N ATOM 2412 CZ ARG A 157 3.544 32.667 23.632 1.00 0.00 C ATOM 2413 NH1 ARG A 157 2.950 33.656 24.286 1.00 0.00 N ATOM 2414 NH2 ARG A 157 4.553 32.932 22.815 1.00 0.00 N ATOM 0 H ARG A 157 3.329 27.678 23.109 1.00 0.00 H new ATOM 0 HA ARG A 157 4.535 29.818 24.658 1.00 0.00 H new ATOM 0 HB2 ARG A 157 2.486 27.692 25.397 1.00 0.00 H new ATOM 0 HB3 ARG A 157 2.898 29.095 26.363 1.00 0.00 H new ATOM 0 HG2 ARG A 157 1.667 29.212 23.587 1.00 0.00 H new ATOM 0 HG3 ARG A 157 0.767 29.343 25.085 1.00 0.00 H new ATOM 0 HD2 ARG A 157 1.122 31.579 24.361 1.00 0.00 H new ATOM 0 HD3 ARG A 157 2.241 31.333 25.687 1.00 0.00 H new ATOM 0 HE ARG A 157 3.615 30.676 23.285 1.00 0.00 H new ATOM 0 HH11 ARG A 157 2.173 33.457 24.916 1.00 0.00 H new ATOM 0 HH12 ARG A 157 3.270 34.616 24.159 1.00 0.00 H new ATOM 0 HH21 ARG A 157 5.013 32.174 22.310 1.00 0.00 H new ATOM 0 HH22 ARG A 157 4.870 33.894 22.691 1.00 0.00 H new ATOM 2428 N LYS A 158 4.836 26.671 25.655 1.00 0.00 N ATOM 2429 CA LYS A 158 5.688 25.751 26.402 1.00 0.00 C ATOM 2430 C LYS A 158 5.420 24.307 25.989 1.00 0.00 C ATOM 2431 O LYS A 158 4.270 23.892 25.854 1.00 0.00 O ATOM 2432 CB LYS A 158 5.453 25.918 27.907 1.00 0.00 C ATOM 2433 CG LYS A 158 6.247 24.943 28.764 1.00 0.00 C ATOM 2434 CD LYS A 158 7.747 25.148 28.615 1.00 0.00 C ATOM 2435 CE LYS A 158 8.181 26.511 29.134 1.00 0.00 C ATOM 2436 NZ LYS A 158 9.655 26.699 29.034 1.00 0.00 N ATOM 0 H LYS A 158 3.978 26.252 25.296 1.00 0.00 H new ATOM 0 HA LYS A 158 6.728 25.987 26.175 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.714 26.936 28.195 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.391 25.790 28.116 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.966 25.067 29.810 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.991 23.921 28.484 1.00 0.00 H new ATOM 0 HD2 LYS A 158 8.277 24.366 29.158 1.00 0.00 H new ATOM 0 HD3 LYS A 158 8.025 25.052 27.565 1.00 0.00 H new ATOM 0 HE2 LYS A 158 7.676 27.293 28.567 1.00 0.00 H new ATOM 0 HE3 LYS A 158 7.871 26.620 30.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 9.910 27.639 29.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.137 25.968 29.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.948 26.621 28.039 1.00 0.00 H new ATOM 2450 N THR A 159 6.494 23.547 25.789 1.00 0.00 N ATOM 2451 CA THR A 159 6.378 22.148 25.390 1.00 0.00 C ATOM 2452 C THR A 159 7.225 21.254 26.292 1.00 0.00 C ATOM 2453 O THR A 159 7.758 20.234 25.852 1.00 0.00 O ATOM 2454 CB THR A 159 6.801 21.976 23.927 1.00 0.00 C ATOM 2455 OG1 THR A 159 6.655 20.628 23.516 1.00 0.00 O ATOM 2456 CG2 THR A 159 8.236 22.382 23.666 1.00 0.00 C ATOM 0 H THR A 159 7.453 23.877 25.897 1.00 0.00 H new ATOM 0 HA THR A 159 5.335 21.849 25.493 1.00 0.00 H new ATOM 0 HB THR A 159 6.144 22.635 23.359 1.00 0.00 H new ATOM 0 HG1 THR A 159 7.087 20.038 24.169 1.00 0.00 H new ATOM 0 HG21 THR A 159 8.470 22.235 22.612 1.00 0.00 H new ATOM 0 HG22 THR A 159 8.370 23.432 23.924 1.00 0.00 H new ATOM 0 HG23 THR A 159 8.903 21.771 24.274 1.00 0.00 H new ATOM 2464 N LEU A 160 7.344 21.642 27.559 1.00 0.00 N ATOM 2465 CA LEU A 160 8.124 20.875 28.525 1.00 0.00 C ATOM 2466 C LEU A 160 7.236 19.898 29.290 1.00 0.00 C ATOM 2467 O LEU A 160 6.672 20.242 30.330 1.00 0.00 O ATOM 2468 CB LEU A 160 8.832 21.814 29.505 1.00 0.00 C ATOM 2469 CG LEU A 160 9.709 21.121 30.550 1.00 0.00 C ATOM 2470 CD1 LEU A 160 10.850 20.368 29.883 1.00 0.00 C ATOM 2471 CD2 LEU A 160 10.247 22.133 31.549 1.00 0.00 C ATOM 0 H LEU A 160 6.910 22.483 27.940 1.00 0.00 H new ATOM 0 HA LEU A 160 8.873 20.304 27.976 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.451 22.508 28.936 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.079 22.409 30.022 1.00 0.00 H new ATOM 0 HG LEU A 160 9.094 20.399 31.088 1.00 0.00 H new ATOM 0 HD11 LEU A 160 11.460 19.883 30.645 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.443 19.614 29.209 1.00 0.00 H new ATOM 0 HD13 LEU A 160 11.465 21.067 29.316 1.00 0.00 H new ATOM 0 HD21 LEU A 160 10.869 21.623 32.285 1.00 0.00 H new ATOM 0 HD22 LEU A 160 10.844 22.880 31.025 1.00 0.00 H new ATOM 0 HD23 LEU A 160 9.415 22.623 32.054 1.00 0.00 H new ATOM 2483 N ASN A 161 7.115 18.680 28.771 1.00 0.00 N ATOM 2484 CA ASN A 161 6.296 17.656 29.409 1.00 0.00 C ATOM 2485 C ASN A 161 6.590 16.276 28.825 1.00 0.00 C ATOM 2486 O ASN A 161 6.114 15.932 27.744 1.00 0.00 O ATOM 2487 CB ASN A 161 4.808 17.989 29.252 1.00 0.00 C ATOM 2488 CG ASN A 161 4.394 18.128 27.799 1.00 0.00 C ATOM 2489 OD1 ASN A 161 4.911 18.977 27.073 1.00 0.00 O ATOM 2490 ND2 ASN A 161 3.454 17.294 27.368 1.00 0.00 N ATOM 0 H ASN A 161 7.573 18.379 27.911 1.00 0.00 H new ATOM 0 HA ASN A 161 6.545 17.638 30.470 1.00 0.00 H new ATOM 0 HB2 ASN A 161 4.212 17.207 29.723 1.00 0.00 H new ATOM 0 HB3 ASN A 161 4.589 18.918 29.779 1.00 0.00 H new ATOM 0 HD21 ASN A 161 3.134 17.342 26.401 1.00 0.00 H new ATOM 0 HD22 ASN A 161 3.053 16.605 28.004 1.00 0.00 H new ATOM 2497 N LEU A 162 7.376 15.489 29.553 1.00 0.00 N ATOM 2498 CA LEU A 162 7.730 14.145 29.113 1.00 0.00 C ATOM 2499 C LEU A 162 7.690 13.181 30.296 1.00 0.00 C ATOM 2500 O LEU A 162 8.721 12.861 30.888 1.00 0.00 O ATOM 2501 CB LEU A 162 9.123 14.148 28.463 1.00 0.00 C ATOM 2502 CG LEU A 162 9.442 12.958 27.543 1.00 0.00 C ATOM 2503 CD1 LEU A 162 9.537 11.658 28.327 1.00 0.00 C ATOM 2504 CD2 LEU A 162 8.398 12.838 26.440 1.00 0.00 C ATOM 0 H LEU A 162 7.780 15.759 30.450 1.00 0.00 H new ATOM 0 HA LEU A 162 7.006 13.813 28.370 1.00 0.00 H new ATOM 0 HB2 LEU A 162 9.230 15.066 27.886 1.00 0.00 H new ATOM 0 HB3 LEU A 162 9.871 14.180 29.255 1.00 0.00 H new ATOM 0 HG LEU A 162 10.414 13.145 27.087 1.00 0.00 H new ATOM 0 HD11 LEU A 162 9.764 10.838 27.646 1.00 0.00 H new ATOM 0 HD12 LEU A 162 10.328 11.740 29.072 1.00 0.00 H new ATOM 0 HD13 LEU A 162 8.587 11.464 28.826 1.00 0.00 H new ATOM 0 HD21 LEU A 162 8.641 11.990 25.799 1.00 0.00 H new ATOM 0 HD22 LEU A 162 7.415 12.686 26.885 1.00 0.00 H new ATOM 0 HD23 LEU A 162 8.390 13.751 25.845 1.00 0.00 H new ATOM 2516 N ARG A 163 6.486 12.730 30.637 1.00 0.00 N ATOM 2517 CA ARG A 163 6.297 11.807 31.752 1.00 0.00 C ATOM 2518 C ARG A 163 5.158 10.836 31.465 1.00 0.00 C ATOM 2519 O ARG A 163 4.067 11.245 31.066 1.00 0.00 O ATOM 2520 CB ARG A 163 6.009 12.578 33.042 1.00 0.00 C ATOM 2521 CG ARG A 163 7.196 13.375 33.561 1.00 0.00 C ATOM 2522 CD ARG A 163 8.344 12.462 33.970 1.00 0.00 C ATOM 2523 NE ARG A 163 9.499 13.210 34.465 1.00 0.00 N ATOM 2524 CZ ARG A 163 9.480 13.970 35.558 1.00 0.00 C ATOM 2525 NH1 ARG A 163 8.373 14.080 36.280 1.00 0.00 N ATOM 2526 NH2 ARG A 163 10.574 14.619 35.933 1.00 0.00 N ATOM 0 H ARG A 163 5.625 12.989 30.156 1.00 0.00 H new ATOM 0 HA ARG A 163 7.218 11.237 31.877 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.175 13.258 32.869 1.00 0.00 H new ATOM 0 HB3 ARG A 163 5.692 11.874 33.811 1.00 0.00 H new ATOM 0 HG2 ARG A 163 7.536 14.067 32.790 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.886 13.977 34.415 1.00 0.00 H new ATOM 0 HD2 ARG A 163 8.001 11.775 34.743 1.00 0.00 H new ATOM 0 HD3 ARG A 163 8.645 11.856 33.116 1.00 0.00 H new ATOM 0 HE ARG A 163 10.372 13.146 33.941 1.00 0.00 H new ATOM 0 HH11 ARG A 163 7.529 13.581 35.999 1.00 0.00 H new ATOM 0 HH12 ARG A 163 8.365 14.664 37.116 1.00 0.00 H new ATOM 0 HH21 ARG A 163 11.430 14.536 35.384 1.00 0.00 H new ATOM 0 HH22 ARG A 163 10.560 15.201 36.770 1.00 0.00 H new ATOM 2540 N ASP A 164 5.415 9.549 31.674 1.00 0.00 N ATOM 2541 CA ASP A 164 4.408 8.519 31.441 1.00 0.00 C ATOM 2542 C ASP A 164 3.212 8.713 32.369 1.00 0.00 C ATOM 2543 O ASP A 164 3.320 8.537 33.583 1.00 0.00 O ATOM 2544 CB ASP A 164 5.011 7.128 31.649 1.00 0.00 C ATOM 2545 CG ASP A 164 6.163 6.845 30.702 1.00 0.00 C ATOM 2546 OD1 ASP A 164 6.492 7.730 29.884 1.00 0.00 O ATOM 2547 OD2 ASP A 164 6.735 5.737 30.778 1.00 0.00 O ATOM 0 H ASP A 164 6.312 9.194 32.004 1.00 0.00 H new ATOM 0 HA ASP A 164 4.065 8.606 30.410 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.360 7.037 32.678 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.236 6.375 31.508 1.00 0.00 H new ATOM 2552 N ALA A 165 2.074 9.079 31.788 1.00 0.00 N ATOM 2553 CA ALA A 165 0.857 9.300 32.562 1.00 0.00 C ATOM 2554 C ALA A 165 -0.299 8.463 32.023 1.00 0.00 C ATOM 2555 O ALA A 165 -0.271 8.016 30.876 1.00 0.00 O ATOM 2556 CB ALA A 165 0.491 10.777 32.553 1.00 0.00 C ATOM 0 H ALA A 165 1.969 9.229 30.785 1.00 0.00 H new ATOM 0 HA ALA A 165 1.047 8.988 33.589 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.419 10.930 33.134 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.303 11.356 32.992 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.326 11.105 31.527 1.00 0.00 H new ATOM 2562 N LEU A 166 -1.312 8.255 32.858 1.00 0.00 N ATOM 2563 CA LEU A 166 -2.479 7.471 32.466 1.00 0.00 C ATOM 2564 C LEU A 166 -3.769 8.246 32.717 1.00 0.00 C ATOM 2565 O LEU A 166 -4.863 7.684 32.660 1.00 0.00 O ATOM 2566 CB LEU A 166 -2.515 6.137 33.222 1.00 0.00 C ATOM 2567 CG LEU A 166 -2.656 6.241 34.746 1.00 0.00 C ATOM 2568 CD1 LEU A 166 -2.965 4.876 35.340 1.00 0.00 C ATOM 2569 CD2 LEU A 166 -1.387 6.808 35.368 1.00 0.00 C ATOM 0 H LEU A 166 -1.349 8.618 33.810 1.00 0.00 H new ATOM 0 HA LEU A 166 -2.399 7.269 31.398 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -3.346 5.545 32.838 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.601 5.588 32.997 1.00 0.00 H new ATOM 0 HG LEU A 166 -3.481 6.918 34.968 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -3.063 4.964 36.422 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -3.898 4.500 34.921 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -2.156 4.185 35.104 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.509 6.873 36.449 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.545 6.155 35.137 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.197 7.802 34.964 1.00 0.00 H new ATOM 2581 N GLY A 167 -3.633 9.538 32.997 1.00 0.00 N ATOM 2582 CA GLY A 167 -4.797 10.368 33.254 1.00 0.00 C ATOM 2583 C GLY A 167 -5.131 10.455 34.730 1.00 0.00 C ATOM 2584 O GLY A 167 -4.236 10.514 35.573 1.00 0.00 O ATOM 0 H GLY A 167 -2.739 10.025 33.051 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -4.618 11.370 32.865 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -5.654 9.965 32.714 1.00 0.00 H new ATOM 2588 N LEU A 168 -6.423 10.465 35.043 1.00 0.00 N ATOM 2589 CA LEU A 168 -6.873 10.547 36.428 1.00 0.00 C ATOM 2590 C LEU A 168 -7.042 9.155 37.027 1.00 0.00 C ATOM 2591 O LEU A 168 -6.868 8.147 36.342 1.00 0.00 O ATOM 2592 CB LEU A 168 -8.193 11.322 36.522 1.00 0.00 C ATOM 2593 CG LEU A 168 -8.124 12.805 36.136 1.00 0.00 C ATOM 2594 CD1 LEU A 168 -7.067 13.528 36.957 1.00 0.00 C ATOM 2595 CD2 LEU A 168 -7.850 12.966 34.647 1.00 0.00 C ATOM 0 H LEU A 168 -7.176 10.417 34.357 1.00 0.00 H new ATOM 0 HA LEU A 168 -6.111 11.080 36.997 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -8.926 10.833 35.881 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.564 11.249 37.544 1.00 0.00 H new ATOM 0 HG LEU A 168 -9.092 13.255 36.354 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -7.036 14.578 36.666 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -7.314 13.452 38.016 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.093 13.073 36.778 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.806 14.026 34.398 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -6.899 12.495 34.399 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.649 12.492 34.077 1.00 0.00 H new ATOM 2607 N VAL A 169 -7.381 9.107 38.312 1.00 0.00 N ATOM 2608 CA VAL A 169 -7.571 7.839 39.005 1.00 0.00 C ATOM 2609 C VAL A 169 -8.958 7.261 38.728 1.00 0.00 C ATOM 2610 O VAL A 169 -9.961 7.971 38.788 1.00 0.00 O ATOM 2611 CB VAL A 169 -7.378 7.994 40.528 1.00 0.00 C ATOM 2612 CG1 VAL A 169 -8.350 9.018 41.097 1.00 0.00 C ATOM 2613 CG2 VAL A 169 -7.537 6.652 41.227 1.00 0.00 C ATOM 0 H VAL A 169 -7.529 9.932 38.893 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.815 7.153 38.622 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.365 8.355 40.707 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.194 9.109 42.172 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.180 9.984 40.622 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.373 8.695 40.905 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.397 6.782 42.300 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.535 6.258 41.036 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -6.792 5.953 40.846 1.00 0.00 H new ATOM 2623 N ASP A 170 -9.002 5.967 38.425 1.00 0.00 N ATOM 2624 CA ASP A 170 -10.263 5.290 38.139 1.00 0.00 C ATOM 2625 C ASP A 170 -10.576 4.253 39.213 1.00 0.00 C ATOM 2626 O ASP A 170 -9.792 4.048 40.140 1.00 0.00 O ATOM 2627 CB ASP A 170 -10.204 4.617 36.766 1.00 0.00 C ATOM 2628 CG ASP A 170 -9.968 5.609 35.642 1.00 0.00 C ATOM 2629 OD1 ASP A 170 -9.871 6.820 35.927 1.00 0.00 O ATOM 2630 OD2 ASP A 170 -9.883 5.172 34.475 1.00 0.00 O ATOM 0 H ASP A 170 -8.179 5.366 38.371 1.00 0.00 H new ATOM 0 HA ASP A 170 -11.057 6.037 38.136 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -9.407 3.874 36.763 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -11.138 4.084 36.586 1.00 0.00 H new ATOM 2635 N ASN A 171 -11.729 3.602 39.083 1.00 0.00 N ATOM 2636 CA ASN A 171 -12.146 2.585 40.042 1.00 0.00 C ATOM 2637 C ASN A 171 -11.806 1.188 39.533 1.00 0.00 C ATOM 2638 O ASN A 171 -12.501 0.217 39.837 1.00 0.00 O ATOM 2639 CB ASN A 171 -13.647 2.694 40.313 1.00 0.00 C ATOM 2640 CG ASN A 171 -14.030 4.038 40.901 1.00 0.00 C ATOM 2641 OD1 ASN A 171 -13.561 4.416 41.975 1.00 0.00 O ATOM 2642 ND2 ASN A 171 -14.886 4.769 40.198 1.00 0.00 N ATOM 0 H ASN A 171 -12.390 3.761 38.323 1.00 0.00 H new ATOM 0 HA ASN A 171 -11.605 2.754 40.973 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.194 2.538 39.383 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.949 1.901 40.998 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -15.180 5.683 40.543 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -15.250 4.417 39.313 1.00 0.00 H new ATOM 2649 N GLY A 172 -10.731 1.094 38.758 1.00 0.00 N ATOM 2650 CA GLY A 172 -10.311 -0.185 38.217 1.00 0.00 C ATOM 2651 C GLY A 172 -8.866 -0.170 37.761 1.00 0.00 C ATOM 2652 O GLY A 172 -8.478 0.654 36.933 1.00 0.00 O ATOM 0 H GLY A 172 -10.141 1.883 38.494 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -10.443 -0.958 38.974 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.952 -0.450 37.376 1.00 0.00 H new ATOM 2656 N SER A 173 -8.067 -1.083 38.305 1.00 0.00 N ATOM 2657 CA SER A 173 -6.654 -1.169 37.950 1.00 0.00 C ATOM 2658 C SER A 173 -6.355 -2.456 37.189 1.00 0.00 C ATOM 2659 O SER A 173 -5.355 -2.548 36.478 1.00 0.00 O ATOM 2660 CB SER A 173 -5.785 -1.095 39.207 1.00 0.00 C ATOM 2661 OG SER A 173 -6.087 -2.153 40.099 1.00 0.00 O ATOM 0 H SER A 173 -8.373 -1.772 38.992 1.00 0.00 H new ATOM 0 HA SER A 173 -6.420 -0.325 37.302 1.00 0.00 H new ATOM 0 HB2 SER A 173 -4.732 -1.140 38.928 1.00 0.00 H new ATOM 0 HB3 SER A 173 -5.942 -0.139 39.706 1.00 0.00 H new ATOM 0 HG SER A 173 -5.517 -2.084 40.893 1.00 0.00 H new ATOM 2667 N ASN A 174 -7.227 -3.449 37.343 1.00 0.00 N ATOM 2668 CA ASN A 174 -7.047 -4.729 36.669 1.00 0.00 C ATOM 2669 C ASN A 174 -8.383 -5.285 36.186 1.00 0.00 C ATOM 2670 O ASN A 174 -9.425 -5.042 36.794 1.00 0.00 O ATOM 2671 CB ASN A 174 -6.375 -5.732 37.608 1.00 0.00 C ATOM 2672 CG ASN A 174 -6.116 -7.067 36.937 1.00 0.00 C ATOM 2673 OD1 ASN A 174 -5.400 -7.143 35.938 1.00 0.00 O ATOM 2674 ND2 ASN A 174 -6.697 -8.128 37.485 1.00 0.00 N ATOM 0 H ASN A 174 -8.062 -3.391 37.926 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.408 -4.567 35.801 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -5.431 -5.318 37.963 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.006 -5.885 38.484 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.558 -9.053 37.078 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.282 -8.018 38.313 1.00 0.00 H new ATOM 2681 N GLN A 175 -8.342 -6.035 35.090 1.00 0.00 N ATOM 2682 CA GLN A 175 -9.547 -6.629 34.523 1.00 0.00 C ATOM 2683 C GLN A 175 -9.824 -7.994 35.147 1.00 0.00 C ATOM 2684 O GLN A 175 -9.020 -8.918 35.023 1.00 0.00 O ATOM 2685 CB GLN A 175 -9.415 -6.770 33.003 1.00 0.00 C ATOM 2686 CG GLN A 175 -9.298 -5.443 32.268 1.00 0.00 C ATOM 2687 CD GLN A 175 -8.040 -4.677 32.629 1.00 0.00 C ATOM 2688 OE1 GLN A 175 -6.926 -5.165 32.434 1.00 0.00 O ATOM 2689 NE2 GLN A 175 -8.210 -3.473 33.160 1.00 0.00 N ATOM 0 H GLN A 175 -7.486 -6.246 34.576 1.00 0.00 H new ATOM 0 HA GLN A 175 -10.383 -5.966 34.745 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -8.537 -7.377 32.779 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -10.282 -7.310 32.622 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -9.310 -5.626 31.194 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -10.169 -4.829 32.496 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -9.151 -3.107 33.304 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -7.399 -2.913 33.424 1.00 0.00 H new ATOM 2698 N VAL A 176 -10.965 -8.109 35.818 1.00 0.00 N ATOM 2699 CA VAL A 176 -11.350 -9.359 36.461 1.00 0.00 C ATOM 2700 C VAL A 176 -12.718 -9.828 35.975 1.00 0.00 C ATOM 2701 O VAL A 176 -13.699 -9.088 36.044 1.00 0.00 O ATOM 2702 CB VAL A 176 -11.385 -9.213 37.996 1.00 0.00 C ATOM 2703 CG1 VAL A 176 -11.719 -10.543 38.655 1.00 0.00 C ATOM 2704 CG2 VAL A 176 -10.060 -8.673 38.511 1.00 0.00 C ATOM 0 H VAL A 176 -11.639 -7.352 35.930 1.00 0.00 H new ATOM 0 HA VAL A 176 -10.597 -10.100 36.191 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.168 -8.500 38.255 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.739 -10.418 39.738 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.696 -10.884 38.311 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.962 -11.281 38.389 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -10.103 -8.577 39.596 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.257 -9.359 38.239 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.868 -7.696 38.067 1.00 0.00 H new ATOM 2714 N ILE A 177 -12.772 -11.061 35.481 1.00 0.00 N ATOM 2715 CA ILE A 177 -14.018 -11.632 34.982 1.00 0.00 C ATOM 2716 C ILE A 177 -14.888 -12.129 36.133 1.00 0.00 C ATOM 2717 O ILE A 177 -14.380 -12.651 37.125 1.00 0.00 O ATOM 2718 CB ILE A 177 -13.748 -12.798 34.008 1.00 0.00 C ATOM 2719 CG1 ILE A 177 -12.877 -12.321 32.841 1.00 0.00 C ATOM 2720 CG2 ILE A 177 -15.061 -13.378 33.497 1.00 0.00 C ATOM 2721 CD1 ILE A 177 -12.506 -13.420 31.867 1.00 0.00 C ATOM 0 H ILE A 177 -11.967 -11.684 35.416 1.00 0.00 H new ATOM 0 HA ILE A 177 -14.545 -10.841 34.448 1.00 0.00 H new ATOM 0 HB ILE A 177 -13.212 -13.583 34.541 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -13.406 -11.534 32.303 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -11.964 -11.877 33.239 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -14.853 -14.199 32.811 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -15.648 -13.747 34.338 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -15.623 -12.603 32.975 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -11.890 -13.006 31.069 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -11.949 -14.197 32.390 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -13.412 -13.849 31.440 1.00 0.00 H new ATOM 2733 N GLU A 178 -16.200 -11.959 35.996 1.00 0.00 N ATOM 2734 CA GLU A 178 -17.138 -12.390 37.026 1.00 0.00 C ATOM 2735 C GLU A 178 -17.329 -13.904 36.986 1.00 0.00 C ATOM 2736 O GLU A 178 -18.033 -14.427 36.122 1.00 0.00 O ATOM 2737 CB GLU A 178 -18.491 -11.688 36.862 1.00 0.00 C ATOM 2738 CG GLU A 178 -18.416 -10.171 36.973 1.00 0.00 C ATOM 2739 CD GLU A 178 -17.890 -9.507 35.712 1.00 0.00 C ATOM 2740 OE1 GLU A 178 -17.747 -10.203 34.686 1.00 0.00 O ATOM 2741 OE2 GLU A 178 -17.640 -8.284 35.748 1.00 0.00 O ATOM 0 H GLU A 178 -16.637 -11.526 35.182 1.00 0.00 H new ATOM 0 HA GLU A 178 -16.718 -12.115 37.994 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -18.911 -11.951 35.891 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -19.179 -12.064 37.619 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -19.409 -9.779 37.196 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -17.773 -9.905 37.812 1.00 0.00 H new ATOM 2748 N GLY A 179 -16.696 -14.598 37.926 1.00 0.00 N ATOM 2749 CA GLY A 179 -16.805 -16.044 37.982 1.00 0.00 C ATOM 2750 C GLY A 179 -16.709 -16.579 39.397 1.00 0.00 C ATOM 2751 O GLY A 179 -17.248 -17.644 39.704 1.00 0.00 O ATOM 0 H GLY A 179 -16.109 -14.185 38.651 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -17.755 -16.351 37.545 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -16.016 -16.488 37.375 1.00 0.00 H new ATOM 2755 N TYR A 180 -16.021 -15.840 40.262 1.00 0.00 N ATOM 2756 CA TYR A 180 -15.856 -16.246 41.653 1.00 0.00 C ATOM 2757 C TYR A 180 -16.789 -15.450 42.560 1.00 0.00 C ATOM 2758 O TYR A 180 -16.729 -15.567 43.784 1.00 0.00 O ATOM 2759 CB TYR A 180 -14.403 -16.053 42.103 1.00 0.00 C ATOM 2760 CG TYR A 180 -13.403 -16.914 41.357 1.00 0.00 C ATOM 2761 CD1 TYR A 180 -13.295 -16.854 39.972 1.00 0.00 C ATOM 2762 CD2 TYR A 180 -12.569 -17.789 42.041 1.00 0.00 C ATOM 2763 CE1 TYR A 180 -12.384 -17.639 39.292 1.00 0.00 C ATOM 2764 CE2 TYR A 180 -11.655 -18.578 41.367 1.00 0.00 C ATOM 2765 CZ TYR A 180 -11.566 -18.499 39.994 1.00 0.00 C ATOM 2766 OH TYR A 180 -10.658 -19.283 39.321 1.00 0.00 O ATOM 0 H TYR A 180 -15.569 -14.957 40.024 1.00 0.00 H new ATOM 0 HA TYR A 180 -16.110 -17.303 41.728 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -14.131 -15.005 41.975 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.332 -16.273 43.168 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -13.934 -16.182 39.418 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -12.635 -17.854 43.117 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -12.313 -17.579 38.216 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.014 -19.253 41.914 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.160 -19.831 39.963 1.00 0.00 H new ATOM 2776 N PHE A 181 -17.648 -14.641 41.949 1.00 0.00 N ATOM 2777 CA PHE A 181 -18.596 -13.824 42.697 1.00 0.00 C ATOM 2778 C PHE A 181 -19.987 -14.446 42.668 1.00 0.00 C ATOM 2779 O PHE A 181 -20.996 -13.738 42.660 1.00 0.00 O ATOM 2780 CB PHE A 181 -18.648 -12.401 42.128 1.00 0.00 C ATOM 2781 CG PHE A 181 -17.361 -11.633 42.277 1.00 0.00 C ATOM 2782 CD1 PHE A 181 -16.171 -12.131 41.766 1.00 0.00 C ATOM 2783 CD2 PHE A 181 -17.344 -10.410 42.929 1.00 0.00 C ATOM 2784 CE1 PHE A 181 -14.991 -11.424 41.903 1.00 0.00 C ATOM 2785 CE2 PHE A 181 -16.167 -9.699 43.069 1.00 0.00 C ATOM 2786 CZ PHE A 181 -14.990 -10.206 42.555 1.00 0.00 C ATOM 0 H PHE A 181 -17.707 -14.534 40.936 1.00 0.00 H new ATOM 0 HA PHE A 181 -18.256 -13.778 43.732 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -18.907 -12.453 41.071 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -19.447 -11.851 42.626 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -16.167 -13.082 41.255 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -18.261 -10.008 43.333 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -14.071 -11.823 41.501 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -16.168 -8.748 43.580 1.00 0.00 H new ATOM 0 HZ PHE A 181 -14.070 -9.651 42.663 1.00 0.00 H new ATOM 2796 N LYS A 182 -20.031 -15.776 42.655 1.00 0.00 N ATOM 2797 CA LYS A 182 -21.296 -16.506 42.630 1.00 0.00 C ATOM 2798 C LYS A 182 -22.113 -16.140 41.393 1.00 0.00 C ATOM 2799 O LYS A 182 -22.991 -15.257 41.503 1.00 0.00 O ATOM 2800 CB LYS A 182 -22.102 -16.213 43.896 1.00 0.00 C ATOM 2801 CG LYS A 182 -21.354 -16.537 45.180 1.00 0.00 C ATOM 2802 CD LYS A 182 -22.177 -16.194 46.413 1.00 0.00 C ATOM 2803 CE LYS A 182 -22.500 -14.708 46.476 1.00 0.00 C ATOM 2804 NZ LYS A 182 -21.269 -13.871 46.474 1.00 0.00 N ATOM 0 H LYS A 182 -19.203 -16.372 42.661 1.00 0.00 H new ATOM 0 HA LYS A 182 -21.071 -17.572 42.590 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -22.381 -15.159 43.904 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -23.028 -16.788 43.869 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -21.100 -17.597 45.195 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -20.415 -15.984 45.204 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -23.103 -16.768 46.404 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.630 -16.486 47.309 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -23.125 -14.436 45.625 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -23.079 -14.500 47.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -21.515 -12.891 46.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -20.594 -14.244 47.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -20.837 -13.892 45.528 1.00 0.00 H new TER 2818 LYS A 182 HETATM 2819 CA CA A 189 1.506 0.817 -3.725 1.00 0.00 CA HETATM 2820 CA CA A 190 2.931 6.343 7.412 1.00 0.00 CA HETATM 2821 CA CA A 191 -0.409 18.545 11.962 1.00 0.00 CA HETATM 2822 CA CA A 192 -4.117 27.063 18.391 1.00 0.00 CA