USER MOD reduce.3.24.130724 H: found=0, std=0, add=1657, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1642 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 112 SER OG : rot 130:sc= 0.109 USER MOD Set 1.2: A 116 ASN : amide:sc= 0.138 K(o=0.94,f=-2.1) USER MOD Set 1.3: A 119 THR OG1 : rot 119:sc= 0.697 USER MOD Set 2.1: A 6 CYS SG : rot -145:sc= -0.193 USER MOD Set 2.2: A 40 HIS : no HD1:sc= 1.16 K(o=0.96,f=-3.7!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 20 CYS SG : rot 180:sc= 0.137 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.942 USER MOD Single : A 24 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.5) USER MOD Single : A 29 SER OG : rot -80:sc= 1.21 USER MOD Single : A 33 LYS NZ :NH3+ -146:sc= 0.566 (180deg=0.245) USER MOD Single : A 34 LYS NZ :NH3+ 140:sc= 0.428 (180deg=-0.183) USER MOD Single : A 37 TYR OH : rot -159:sc= 1.19 USER MOD Single : A 38 LYS NZ :NH3+ -169:sc=-8.37e-05 (180deg=-0.144) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.0932 K(o=-0.093,f=-1.3) USER MOD Single : A 47 LYS NZ :NH3+ 174:sc= 1.08 (180deg=1.05) USER MOD Single : A 49 GLN : amide:sc= -0.566 X(o=-0.57,f=-0.082) USER MOD Single : A 55 SER OG : rot 122:sc= 0.508 USER MOD Single : A 59 LYS NZ :NH3+ -174:sc= 0.743 (180deg=0.724) USER MOD Single : A 64 LYS NZ :NH3+ -169:sc= 0.949 (180deg=0.848) USER MOD Single : A 68 LYS NZ :NH3+ 169:sc= 0.13 (180deg=0.0635) USER MOD Single : A 73 SER OG : rot 180:sc= 0.107 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.388 K(o=0.39,f=-6.4!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -12:sc= 0.0508 USER MOD Single : A 100 SER OG : rot -80:sc= 1.12 USER MOD Single : A 101 LYS NZ :NH3+ 163:sc= 0.129 (180deg=0.0571) USER MOD Single : A 105 SER OG : rot 116:sc= 1.22 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0.227 X(o=0.23,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= 0.24 (180deg=0.2) USER MOD Single : A 133 HIS : no HE2:sc= -0.0254 K(o=-0.025,f=-1.7!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.076 X(o=-0.076,f=0.0078) USER MOD Single : A 145 LYS NZ :NH3+ -137:sc= 0.198 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 72:sc= 0.762 USER MOD Single : A 152 SER OG : rot 180:sc=6.28e-06 USER MOD Single : A 156 LYS NZ :NH3+ 148:sc= 0.674 (180deg=-0.138) USER MOD Single : A 158 TYR OH : rot 174:sc= 1.07 USER MOD Single : A 159 HIS : no HE2:sc= -2.42 X(o=-2.4,f=-2.3!) USER MOD Single : A 166 HIS : no HD1:sc=-0.00939 X(o=-0.0094,f=-0.21) USER MOD Single : A 168 LYS NZ :NH3+ -172:sc= 0.643 (180deg=0.56) USER MOD Single : A 169 ASN : amide:sc= -0.223 K(o=-0.22,f=-4.1!) USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 177 THR OG1 : rot 57:sc= 1.26 USER MOD Single : A 178 HIS : no HD1:sc= -0.181 K(o=-0.18,f=-4.6!) USER MOD Single : A 181 ASN : amide:sc= -0.0135 K(o=-0.014,f=-1.1) USER MOD Single : A 182 TYR OH : rot -29:sc= 1.21 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -134:sc= 1.32 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 175:sc= 0.204 (180deg=0.196) USER MOD Single : A 195 THR OG1 : rot -85:sc= 0.818 USER MOD Single : A 201 HIS : no HD1:sc= -0.933 K(o=-0.93,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 7.841 4.877 20.472 1.00 0.00 N ATOM 31 CA LEU A 3 8.683 4.147 19.535 1.00 0.00 C ATOM 32 C LEU A 3 9.455 5.086 18.622 1.00 0.00 C ATOM 33 O LEU A 3 9.235 6.287 18.649 1.00 0.00 O ATOM 34 CB LEU A 3 7.787 3.146 18.782 1.00 0.00 C ATOM 35 CG LEU A 3 6.511 3.557 18.040 1.00 0.00 C ATOM 36 CD1 LEU A 3 6.812 4.235 16.724 1.00 0.00 C ATOM 37 CD2 LEU A 3 5.675 2.296 17.808 1.00 0.00 C ATOM 0 HA LEU A 3 9.457 3.591 20.064 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.425 2.652 18.049 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.491 2.389 19.509 1.00 0.00 H new ATOM 0 HG LEU A 3 5.965 4.280 18.645 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.878 4.508 16.234 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.404 5.133 16.904 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.372 3.554 16.083 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.758 2.559 17.280 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.246 1.585 17.211 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.424 1.844 18.768 1.00 0.00 H new ATOM 49 N GLU A 4 10.366 4.556 17.822 1.00 0.00 N ATOM 50 CA GLU A 4 11.079 5.331 16.803 1.00 0.00 C ATOM 51 C GLU A 4 11.049 4.458 15.562 1.00 0.00 C ATOM 52 O GLU A 4 10.838 3.253 15.680 1.00 0.00 O ATOM 53 CB GLU A 4 12.532 5.637 17.179 1.00 0.00 C ATOM 54 CG GLU A 4 12.691 6.540 18.387 1.00 0.00 C ATOM 55 CD GLU A 4 14.147 6.865 18.658 1.00 0.00 C ATOM 56 OE1 GLU A 4 14.713 7.743 17.971 1.00 0.00 O ATOM 57 OE2 GLU A 4 14.770 6.240 19.539 1.00 0.00 O ATOM 0 H GLU A 4 10.637 3.573 17.856 1.00 0.00 H new ATOM 0 HA GLU A 4 10.604 6.303 16.671 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.050 4.698 17.373 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.025 6.103 16.325 1.00 0.00 H new ATOM 0 HG2 GLU A 4 12.136 7.464 18.226 1.00 0.00 H new ATOM 0 HG3 GLU A 4 12.257 6.056 19.262 1.00 0.00 H new ATOM 64 N ILE A 5 11.244 5.042 14.392 1.00 0.00 N ATOM 65 CA ILE A 5 11.137 4.318 13.128 1.00 0.00 C ATOM 66 C ILE A 5 12.417 4.665 12.380 1.00 0.00 C ATOM 67 O ILE A 5 12.870 5.803 12.454 1.00 0.00 O ATOM 68 CB ILE A 5 9.893 4.786 12.296 1.00 0.00 C ATOM 69 CG1 ILE A 5 8.603 4.766 13.142 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.699 3.885 11.055 1.00 0.00 C ATOM 71 CD1 ILE A 5 7.368 5.384 12.462 1.00 0.00 C ATOM 0 H ILE A 5 11.481 6.029 14.287 1.00 0.00 H new ATOM 0 HA ILE A 5 11.011 3.248 13.292 1.00 0.00 H new ATOM 0 HB ILE A 5 10.086 5.811 11.979 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.375 3.733 13.405 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.790 5.299 14.075 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.831 4.225 10.490 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.586 3.939 10.424 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.543 2.855 11.374 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.513 5.323 13.135 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.568 6.429 12.224 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.147 4.839 11.544 1.00 0.00 H new ATOM 83 N CYS A 6 12.997 3.737 11.634 1.00 0.00 N ATOM 84 CA CYS A 6 14.037 4.094 10.673 1.00 0.00 C ATOM 85 C CYS A 6 13.492 3.661 9.320 1.00 0.00 C ATOM 86 O CYS A 6 12.921 2.578 9.213 1.00 0.00 O ATOM 87 CB CYS A 6 15.368 3.430 11.005 1.00 0.00 C ATOM 88 SG CYS A 6 15.971 3.826 12.663 1.00 0.00 S ATOM 0 H CYS A 6 12.771 2.743 11.672 1.00 0.00 H new ATOM 0 HA CYS A 6 14.255 5.162 10.688 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.260 2.349 10.914 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.113 3.739 10.272 1.00 0.00 H new ATOM 0 HG CYS A 6 17.269 3.896 12.647 1.00 0.00 H new ATOM 94 N VAL A 7 13.596 4.530 8.328 1.00 0.00 N ATOM 95 CA VAL A 7 12.901 4.391 7.050 1.00 0.00 C ATOM 96 C VAL A 7 13.932 4.436 5.932 1.00 0.00 C ATOM 97 O VAL A 7 15.022 4.954 6.136 1.00 0.00 O ATOM 98 CB VAL A 7 11.851 5.532 6.876 1.00 0.00 C ATOM 99 CG1 VAL A 7 10.779 5.434 7.951 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.480 6.925 6.918 1.00 0.00 C ATOM 0 H VAL A 7 14.175 5.368 8.385 1.00 0.00 H new ATOM 0 HA VAL A 7 12.368 3.441 7.019 1.00 0.00 H new ATOM 0 HB VAL A 7 11.408 5.397 5.889 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.054 6.237 7.816 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.273 4.472 7.874 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.241 5.523 8.934 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.703 7.679 6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.976 7.072 7.878 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.210 7.019 6.114 1.00 0.00 H new ATOM 110 N LYS A 8 13.637 3.897 4.756 1.00 0.00 N ATOM 111 CA LYS A 8 14.612 3.923 3.663 1.00 0.00 C ATOM 112 C LYS A 8 14.569 5.295 3.006 1.00 0.00 C ATOM 113 O LYS A 8 13.495 5.760 2.632 1.00 0.00 O ATOM 114 CB LYS A 8 14.303 2.834 2.631 1.00 0.00 C ATOM 115 CG LYS A 8 15.365 2.729 1.539 1.00 0.00 C ATOM 116 CD LYS A 8 15.049 1.621 0.549 1.00 0.00 C ATOM 117 CE LYS A 8 16.160 1.462 -0.479 1.00 0.00 C ATOM 118 NZ LYS A 8 16.134 2.545 -1.518 1.00 0.00 N ATOM 0 H LYS A 8 12.751 3.444 4.532 1.00 0.00 H new ATOM 0 HA LYS A 8 15.608 3.731 4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.216 1.874 3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.336 3.040 2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.437 3.679 1.010 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.338 2.543 1.995 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.909 0.682 1.084 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.110 1.841 0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.125 1.471 0.028 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.065 0.492 -0.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.908 2.395 -2.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.224 2.522 -2.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.251 3.470 -1.058 1.00 0.00 H new ATOM 132 N ALA A 9 15.721 5.930 2.851 1.00 0.00 N ATOM 133 CA ALA A 9 15.814 7.222 2.177 1.00 0.00 C ATOM 134 C ALA A 9 15.376 7.165 0.713 1.00 0.00 C ATOM 135 O ALA A 9 15.422 6.111 0.066 1.00 0.00 O ATOM 136 CB ALA A 9 17.251 7.716 2.256 1.00 0.00 C ATOM 0 H ALA A 9 16.614 5.569 3.186 1.00 0.00 H new ATOM 0 HA ALA A 9 15.134 7.906 2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 9 17.332 8.681 1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.542 7.824 3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.910 6.998 1.768 1.00 0.00 H new ATOM 142 N ALA A 10 15.012 8.324 0.183 1.00 0.00 N ATOM 143 CA ALA A 10 14.764 8.467 -1.242 1.00 0.00 C ATOM 144 C ALA A 10 16.064 8.239 -2.007 1.00 0.00 C ATOM 145 O ALA A 10 17.143 8.682 -1.601 1.00 0.00 O ATOM 146 CB ALA A 10 14.195 9.846 -1.533 1.00 0.00 C ATOM 0 H ALA A 10 14.882 9.181 0.721 1.00 0.00 H new ATOM 0 HA ALA A 10 14.034 7.725 -1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.012 9.946 -2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.258 9.975 -0.991 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.906 10.608 -1.214 1.00 0.00 H new ATOM 152 N VAL A 11 15.937 7.549 -3.131 1.00 0.00 N ATOM 153 CA VAL A 11 17.072 7.236 -3.994 1.00 0.00 C ATOM 154 C VAL A 11 17.612 8.568 -4.503 1.00 0.00 C ATOM 155 O VAL A 11 16.855 9.406 -4.992 1.00 0.00 O ATOM 156 CB VAL A 11 16.618 6.296 -5.144 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.737 6.011 -6.143 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.097 4.965 -4.565 1.00 0.00 C ATOM 0 H VAL A 11 15.046 7.189 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 11 17.861 6.704 -3.462 1.00 0.00 H new ATOM 0 HB VAL A 11 15.821 6.812 -5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.366 5.349 -6.926 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.074 6.947 -6.588 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.571 5.533 -5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 11 15.781 4.313 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 11 16.891 4.479 -3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.250 5.161 -3.908 1.00 0.00 H new ATOM 168 N GLY A 12 18.906 8.791 -4.321 1.00 0.00 N ATOM 169 CA GLY A 12 19.532 10.043 -4.713 1.00 0.00 C ATOM 170 C GLY A 12 19.274 11.254 -3.834 1.00 0.00 C ATOM 171 O GLY A 12 19.763 12.336 -4.177 1.00 0.00 O ATOM 0 H GLY A 12 19.545 8.116 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.609 9.882 -4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.203 10.283 -5.724 1.00 0.00 H new ATOM 175 N ALA A 13 18.506 11.135 -2.757 1.00 0.00 N ATOM 176 CA ALA A 13 18.154 12.293 -1.928 1.00 0.00 C ATOM 177 C ALA A 13 17.764 11.957 -0.475 1.00 0.00 C ATOM 178 O ALA A 13 16.578 11.948 -0.148 1.00 0.00 O ATOM 179 CB ALA A 13 16.997 13.050 -2.607 1.00 0.00 C ATOM 0 H ALA A 13 18.113 10.251 -2.434 1.00 0.00 H new ATOM 0 HA ALA A 13 19.055 12.901 -1.853 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.723 13.915 -2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.311 13.384 -3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.136 12.388 -2.704 1.00 0.00 H new ATOM 185 N PRO A 14 18.728 11.685 0.420 1.00 0.00 N ATOM 186 CA PRO A 14 18.320 11.382 1.802 1.00 0.00 C ATOM 187 C PRO A 14 17.817 12.560 2.654 1.00 0.00 C ATOM 188 O PRO A 14 18.583 13.235 3.349 1.00 0.00 O ATOM 189 CB PRO A 14 19.589 10.761 2.388 1.00 0.00 C ATOM 190 CG PRO A 14 20.683 11.481 1.682 1.00 0.00 C ATOM 191 CD PRO A 14 20.193 11.605 0.265 1.00 0.00 C ATOM 0 HA PRO A 14 17.438 10.742 1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 14 19.645 10.904 3.467 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.632 9.687 2.206 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.867 12.459 2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.620 10.927 1.732 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.595 12.492 -0.224 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.488 10.747 -0.339 1.00 0.00 H new ATOM 199 N ASN A 15 16.513 12.792 2.617 1.00 0.00 N ATOM 200 CA ASN A 15 15.831 13.757 3.487 1.00 0.00 C ATOM 201 C ASN A 15 14.365 13.348 3.565 1.00 0.00 C ATOM 202 O ASN A 15 13.796 13.167 4.640 1.00 0.00 O ATOM 203 CB ASN A 15 15.943 15.180 2.929 1.00 0.00 C ATOM 204 CG ASN A 15 15.215 16.187 3.774 1.00 0.00 C ATOM 205 OD1 ASN A 15 14.010 16.368 3.660 1.00 0.00 O ATOM 206 ND2 ASN A 15 15.936 16.865 4.615 1.00 0.00 N ATOM 0 H ASN A 15 15.884 12.311 1.974 1.00 0.00 H new ATOM 0 HA ASN A 15 16.293 13.754 4.474 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.995 15.459 2.862 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.542 15.202 1.916 1.00 0.00 H new ATOM 0 HD21 ASN A 15 15.500 17.573 5.205 1.00 0.00 H new ATOM 0 HD22 ASN A 15 16.938 16.689 4.685 1.00 0.00 H new ATOM 213 N ILE A 16 13.792 13.114 2.396 1.00 0.00 N ATOM 214 CA ILE A 16 12.488 12.479 2.267 1.00 0.00 C ATOM 215 C ILE A 16 12.833 10.999 2.083 1.00 0.00 C ATOM 216 O ILE A 16 13.953 10.642 1.692 1.00 0.00 O ATOM 217 CB ILE A 16 11.669 13.076 1.069 1.00 0.00 C ATOM 218 CG1 ILE A 16 11.568 14.611 1.213 1.00 0.00 C ATOM 219 CG2 ILE A 16 10.232 12.471 0.993 1.00 0.00 C ATOM 220 CD1 ILE A 16 11.058 15.355 -0.023 1.00 0.00 C ATOM 0 H ILE A 16 14.220 13.360 1.503 1.00 0.00 H new ATOM 0 HA ILE A 16 11.839 12.642 3.128 1.00 0.00 H new ATOM 0 HB ILE A 16 12.197 12.820 0.150 1.00 0.00 H new ATOM 0 HG12 ILE A 16 10.908 14.838 2.050 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.553 15.000 1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.697 12.909 0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.298 11.391 0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.696 12.689 1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 16 11.025 16.425 0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 16 11.728 15.168 -0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.057 15.003 -0.272 1.00 0.00 H new ATOM 232 N LEU A 17 11.879 10.144 2.401 1.00 0.00 N ATOM 233 CA LEU A 17 11.985 8.699 2.256 1.00 0.00 C ATOM 234 C LEU A 17 11.583 8.237 0.845 1.00 0.00 C ATOM 235 O LEU A 17 11.017 9.013 0.073 1.00 0.00 O ATOM 236 CB LEU A 17 11.078 8.068 3.305 1.00 0.00 C ATOM 237 CG LEU A 17 9.598 8.444 3.166 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.800 7.178 3.114 1.00 0.00 C ATOM 239 CD2 LEU A 17 9.120 9.347 4.300 1.00 0.00 C ATOM 0 H LEU A 17 10.980 10.442 2.779 1.00 0.00 H new ATOM 0 HA LEU A 17 13.020 8.390 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.173 6.984 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.425 8.365 4.295 1.00 0.00 H new ATOM 0 HG LEU A 17 9.461 9.017 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.742 7.419 3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.118 6.582 2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.959 6.610 4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.066 9.585 4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.249 8.834 5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.703 10.268 4.302 1.00 0.00 H new ATOM 251 N GLY A 18 11.891 6.989 0.511 1.00 0.00 N ATOM 252 CA GLY A 18 11.681 6.465 -0.835 1.00 0.00 C ATOM 253 C GLY A 18 10.726 5.300 -1.024 1.00 0.00 C ATOM 254 O GLY A 18 10.057 4.842 -0.093 1.00 0.00 O ATOM 0 H GLY A 18 12.292 6.314 1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.327 7.287 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.652 6.163 -1.227 1.00 0.00 H new ATOM 258 N ASP A 19 10.683 4.796 -2.251 1.00 0.00 N ATOM 259 CA ASP A 19 9.846 3.644 -2.597 1.00 0.00 C ATOM 260 C ASP A 19 10.476 2.347 -2.100 1.00 0.00 C ATOM 261 O ASP A 19 11.357 1.758 -2.726 1.00 0.00 O ATOM 262 CB ASP A 19 9.588 3.535 -4.106 1.00 0.00 C ATOM 263 CG ASP A 19 8.601 2.410 -4.461 1.00 0.00 C ATOM 264 OD1 ASP A 19 8.192 1.604 -3.586 1.00 0.00 O ATOM 265 OD2 ASP A 19 8.170 2.347 -5.626 1.00 0.00 O ATOM 0 H ASP A 19 11.222 5.168 -3.033 1.00 0.00 H new ATOM 0 HA ASP A 19 8.888 3.803 -2.102 1.00 0.00 H new ATOM 0 HB2 ASP A 19 9.198 4.484 -4.473 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.533 3.359 -4.620 1.00 0.00 H new ATOM 270 N CYS A 20 9.977 1.897 -0.965 1.00 0.00 N ATOM 271 CA CYS A 20 10.147 0.531 -0.501 1.00 0.00 C ATOM 272 C CYS A 20 8.749 0.259 0.052 1.00 0.00 C ATOM 273 O CYS A 20 8.189 1.139 0.725 1.00 0.00 O ATOM 274 CB CYS A 20 11.232 0.488 0.575 1.00 0.00 C ATOM 275 SG CYS A 20 11.085 -0.875 1.748 1.00 0.00 S ATOM 0 H CYS A 20 9.433 2.479 -0.328 1.00 0.00 H new ATOM 0 HA CYS A 20 10.468 -0.200 -1.244 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.205 0.425 0.087 1.00 0.00 H new ATOM 0 HB3 CYS A 20 11.213 1.427 1.128 1.00 0.00 H new ATOM 0 HG CYS A 20 12.056 -0.812 2.610 1.00 0.00 H new ATOM 280 N PRO A 21 8.150 -0.918 -0.220 1.00 0.00 N ATOM 281 CA PRO A 21 6.777 -1.081 0.285 1.00 0.00 C ATOM 282 C PRO A 21 6.725 -1.089 1.804 1.00 0.00 C ATOM 283 O PRO A 21 5.807 -0.571 2.438 1.00 0.00 O ATOM 284 CB PRO A 21 6.380 -2.472 -0.226 1.00 0.00 C ATOM 285 CG PRO A 21 7.309 -2.769 -1.331 1.00 0.00 C ATOM 286 CD PRO A 21 8.594 -2.117 -0.955 1.00 0.00 C ATOM 0 HA PRO A 21 6.128 -0.269 -0.043 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.461 -3.218 0.565 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.346 -2.483 -0.570 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.437 -3.844 -1.458 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.932 -2.378 -2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.211 -2.767 -0.334 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.187 -1.857 -1.832 1.00 0.00 H new ATOM 294 N PHE A 22 7.749 -1.692 2.384 1.00 0.00 N ATOM 295 CA PHE A 22 7.821 -1.946 3.815 1.00 0.00 C ATOM 296 C PHE A 22 8.071 -0.658 4.589 1.00 0.00 C ATOM 297 O PHE A 22 7.660 -0.500 5.736 1.00 0.00 O ATOM 298 CB PHE A 22 8.938 -2.966 4.040 1.00 0.00 C ATOM 299 CG PHE A 22 8.897 -4.128 3.074 1.00 0.00 C ATOM 300 CD1 PHE A 22 7.688 -4.793 2.768 1.00 0.00 C ATOM 301 CD2 PHE A 22 10.083 -4.557 2.453 1.00 0.00 C ATOM 302 CE1 PHE A 22 7.664 -5.869 1.848 1.00 0.00 C ATOM 303 CE2 PHE A 22 10.073 -5.634 1.534 1.00 0.00 C ATOM 304 CZ PHE A 22 8.862 -6.293 1.236 1.00 0.00 C ATOM 0 H PHE A 22 8.565 -2.023 1.869 1.00 0.00 H new ATOM 0 HA PHE A 22 6.874 -2.342 4.183 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.901 -2.464 3.951 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.871 -3.348 5.059 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.771 -4.476 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 22 11.014 -4.059 2.680 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.732 -6.363 1.616 1.00 0.00 H new ATOM 0 HE2 PHE A 22 10.991 -5.951 1.062 1.00 0.00 H new ATOM 0 HZ PHE A 22 8.852 -7.120 0.541 1.00 0.00 H new ATOM 314 N CYS A 23 8.694 0.292 3.905 1.00 0.00 N ATOM 315 CA CYS A 23 8.981 1.618 4.447 1.00 0.00 C ATOM 316 C CYS A 23 7.687 2.360 4.703 1.00 0.00 C ATOM 317 O CYS A 23 7.492 3.007 5.724 1.00 0.00 O ATOM 318 CB CYS A 23 9.828 2.373 3.425 1.00 0.00 C ATOM 319 SG CYS A 23 10.403 3.967 3.964 1.00 0.00 S ATOM 0 H CYS A 23 9.019 0.164 2.947 1.00 0.00 H new ATOM 0 HA CYS A 23 9.519 1.534 5.391 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.691 1.760 3.166 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.243 2.502 2.514 1.00 0.00 H new ATOM 0 HG CYS A 23 11.111 4.515 3.021 1.00 0.00 H new ATOM 324 N GLN A 24 6.772 2.226 3.761 1.00 0.00 N ATOM 325 CA GLN A 24 5.465 2.825 3.929 1.00 0.00 C ATOM 326 C GLN A 24 4.639 2.034 4.947 1.00 0.00 C ATOM 327 O GLN A 24 3.898 2.640 5.698 1.00 0.00 O ATOM 328 CB GLN A 24 4.754 2.836 2.590 1.00 0.00 C ATOM 329 CG GLN A 24 5.332 3.695 1.486 1.00 0.00 C ATOM 330 CD GLN A 24 5.086 5.164 1.713 1.00 0.00 C ATOM 331 OE1 GLN A 24 3.961 5.616 1.835 1.00 0.00 O ATOM 332 NE2 GLN A 24 6.131 5.918 1.796 1.00 0.00 N ATOM 0 H GLN A 24 6.907 1.717 2.887 1.00 0.00 H new ATOM 0 HA GLN A 24 5.581 3.844 4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.711 1.809 2.226 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.726 3.157 2.760 1.00 0.00 H new ATOM 0 HG2 GLN A 24 6.405 3.516 1.414 1.00 0.00 H new ATOM 0 HG3 GLN A 24 4.895 3.399 0.532 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.061 5.514 1.690 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.026 6.918 1.968 1.00 0.00 H new ATOM 341 N ARG A 25 4.779 0.711 5.040 1.00 0.00 N ATOM 342 CA ARG A 25 3.990 -0.054 6.030 1.00 0.00 C ATOM 343 C ARG A 25 4.228 0.444 7.448 1.00 0.00 C ATOM 344 O ARG A 25 3.279 0.640 8.207 1.00 0.00 O ATOM 345 CB ARG A 25 4.305 -1.560 6.059 1.00 0.00 C ATOM 346 CG ARG A 25 3.970 -2.379 4.827 1.00 0.00 C ATOM 347 CD ARG A 25 4.135 -3.879 5.107 1.00 0.00 C ATOM 348 NE ARG A 25 3.905 -4.663 3.884 1.00 0.00 N ATOM 349 CZ ARG A 25 3.781 -5.980 3.786 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.874 -6.810 4.792 1.00 0.00 N ATOM 351 NH2 ARG A 25 3.529 -6.479 2.611 1.00 0.00 N ATOM 0 H ARG A 25 5.409 0.152 4.465 1.00 0.00 H new ATOM 0 HA ARG A 25 2.961 0.100 5.706 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.371 -1.675 6.257 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.774 -1.996 6.905 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.946 -2.173 4.516 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.619 -2.085 4.002 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.137 -4.075 5.488 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.433 -4.189 5.881 1.00 0.00 H new ATOM 0 HE ARG A 25 3.833 -4.135 3.014 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.054 -6.455 5.731 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.767 -7.813 4.638 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.434 -5.862 1.805 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.427 -7.487 2.496 1.00 0.00 H new ATOM 365 N VAL A 26 5.486 0.655 7.809 1.00 0.00 N ATOM 366 CA VAL A 26 5.798 1.089 9.171 1.00 0.00 C ATOM 367 C VAL A 26 5.334 2.517 9.421 1.00 0.00 C ATOM 368 O VAL A 26 4.866 2.843 10.503 1.00 0.00 O ATOM 369 CB VAL A 26 7.307 0.926 9.524 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.685 -0.547 9.508 1.00 0.00 C ATOM 371 CG2 VAL A 26 8.254 1.674 8.572 1.00 0.00 C ATOM 0 H VAL A 26 6.293 0.537 7.197 1.00 0.00 H new ATOM 0 HA VAL A 26 5.243 0.428 9.836 1.00 0.00 H new ATOM 0 HB VAL A 26 7.427 1.363 10.515 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.741 -0.654 9.756 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.084 -1.085 10.241 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.501 -0.959 8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 26 9.286 1.512 8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.119 1.301 7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 26 8.030 2.740 8.600 1.00 0.00 H new ATOM 381 N LEU A 27 5.412 3.377 8.418 1.00 0.00 N ATOM 382 CA LEU A 27 5.006 4.757 8.622 1.00 0.00 C ATOM 383 C LEU A 27 3.501 4.933 8.643 1.00 0.00 C ATOM 384 O LEU A 27 2.982 5.615 9.516 1.00 0.00 O ATOM 385 CB LEU A 27 5.564 5.631 7.513 1.00 0.00 C ATOM 386 CG LEU A 27 7.018 6.082 7.650 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.411 6.743 6.353 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.226 7.062 8.810 1.00 0.00 C ATOM 0 H LEU A 27 5.743 3.153 7.480 1.00 0.00 H new ATOM 0 HA LEU A 27 5.399 5.050 9.595 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.465 5.089 6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.939 6.521 7.436 1.00 0.00 H new ATOM 0 HG LEU A 27 7.636 5.210 7.865 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.446 7.079 6.415 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.309 6.029 5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.762 7.600 6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.276 7.349 8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.615 7.950 8.650 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.935 6.585 9.746 1.00 0.00 H new ATOM 400 N LEU A 28 2.797 4.342 7.692 1.00 0.00 N ATOM 401 CA LEU A 28 1.358 4.553 7.581 1.00 0.00 C ATOM 402 C LEU A 28 0.650 4.002 8.810 1.00 0.00 C ATOM 403 O LEU A 28 -0.270 4.622 9.331 1.00 0.00 O ATOM 404 CB LEU A 28 0.819 3.871 6.317 1.00 0.00 C ATOM 405 CG LEU A 28 -0.210 4.614 5.452 1.00 0.00 C ATOM 406 CD1 LEU A 28 -0.619 3.680 4.307 1.00 0.00 C ATOM 407 CD2 LEU A 28 -1.445 5.076 6.214 1.00 0.00 C ATOM 0 H LEU A 28 3.192 3.717 6.989 1.00 0.00 H new ATOM 0 HA LEU A 28 1.167 5.624 7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 28 1.672 3.633 5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.372 2.924 6.619 1.00 0.00 H new ATOM 0 HG LEU A 28 0.261 5.526 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.351 4.180 3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.259 3.424 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.057 2.770 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.121 5.591 5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.952 4.212 6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.147 5.756 7.012 1.00 0.00 H new ATOM 419 N SER A 29 1.097 2.854 9.303 1.00 0.00 N ATOM 420 CA SER A 29 0.460 2.247 10.472 1.00 0.00 C ATOM 421 C SER A 29 0.607 3.110 11.716 1.00 0.00 C ATOM 422 O SER A 29 -0.344 3.298 12.478 1.00 0.00 O ATOM 423 CB SER A 29 1.059 0.862 10.739 1.00 0.00 C ATOM 424 OG SER A 29 2.472 0.920 10.820 1.00 0.00 O ATOM 0 H SER A 29 1.884 2.329 8.922 1.00 0.00 H new ATOM 0 HA SER A 29 -0.603 2.157 10.250 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.655 0.462 11.669 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.766 0.177 9.943 1.00 0.00 H new ATOM 0 HG SER A 29 2.851 0.939 9.916 1.00 0.00 H new ATOM 430 N LEU A 30 1.797 3.647 11.931 1.00 0.00 N ATOM 431 CA LEU A 30 2.062 4.403 13.148 1.00 0.00 C ATOM 432 C LEU A 30 1.623 5.852 13.051 1.00 0.00 C ATOM 433 O LEU A 30 1.241 6.430 14.059 1.00 0.00 O ATOM 434 CB LEU A 30 3.542 4.273 13.519 1.00 0.00 C ATOM 435 CG LEU A 30 3.974 3.036 14.336 1.00 0.00 C ATOM 436 CD1 LEU A 30 2.986 1.866 14.462 1.00 0.00 C ATOM 437 CD2 LEU A 30 5.291 2.482 13.825 1.00 0.00 C ATOM 0 H LEU A 30 2.587 3.576 11.289 1.00 0.00 H new ATOM 0 HA LEU A 30 1.459 3.975 13.948 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.121 4.283 12.595 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.825 5.162 14.082 1.00 0.00 H new ATOM 0 HG LEU A 30 4.044 3.453 15.341 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.434 1.075 15.064 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.071 2.213 14.941 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.752 1.479 13.470 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.574 1.611 14.417 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.182 2.191 12.780 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.064 3.245 13.910 1.00 0.00 H new ATOM 449 N GLU A 31 1.588 6.423 11.856 1.00 0.00 N ATOM 450 CA GLU A 31 1.016 7.755 11.666 1.00 0.00 C ATOM 451 C GLU A 31 -0.511 7.708 11.711 1.00 0.00 C ATOM 452 O GLU A 31 -1.130 8.640 12.191 1.00 0.00 O ATOM 453 CB GLU A 31 1.492 8.357 10.342 1.00 0.00 C ATOM 454 CG GLU A 31 1.031 9.787 10.082 1.00 0.00 C ATOM 455 CD GLU A 31 1.598 10.818 11.032 1.00 0.00 C ATOM 456 OE1 GLU A 31 2.788 10.751 11.397 1.00 0.00 O ATOM 457 OE2 GLU A 31 0.873 11.785 11.354 1.00 0.00 O ATOM 0 H GLU A 31 1.946 5.990 11.005 1.00 0.00 H new ATOM 0 HA GLU A 31 1.360 8.390 12.483 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.582 8.333 10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.143 7.724 9.526 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.304 10.063 9.063 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.057 9.819 10.140 1.00 0.00 H new ATOM 464 N GLU A 32 -1.151 6.627 11.281 1.00 0.00 N ATOM 465 CA GLU A 32 -2.606 6.518 11.448 1.00 0.00 C ATOM 466 C GLU A 32 -2.946 6.472 12.933 1.00 0.00 C ATOM 467 O GLU A 32 -3.922 7.071 13.389 1.00 0.00 O ATOM 468 CB GLU A 32 -3.136 5.278 10.711 1.00 0.00 C ATOM 469 CG GLU A 32 -4.635 4.990 10.850 1.00 0.00 C ATOM 470 CD GLU A 32 -5.570 6.002 10.194 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.163 6.940 9.468 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.793 5.859 10.428 1.00 0.00 O ATOM 0 H GLU A 32 -0.706 5.830 10.825 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.090 7.392 11.012 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.906 5.387 9.651 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.586 4.407 11.069 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.838 4.007 10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.878 4.934 11.911 1.00 0.00 H new ATOM 479 N LYS A 33 -2.113 5.789 13.704 1.00 0.00 N ATOM 480 CA LYS A 33 -2.293 5.704 15.154 1.00 0.00 C ATOM 481 C LYS A 33 -1.807 6.928 15.926 1.00 0.00 C ATOM 482 O LYS A 33 -2.202 7.135 17.077 1.00 0.00 O ATOM 483 CB LYS A 33 -1.578 4.448 15.643 1.00 0.00 C ATOM 484 CG LYS A 33 -2.323 3.187 15.215 1.00 0.00 C ATOM 485 CD LYS A 33 -1.618 1.933 15.681 1.00 0.00 C ATOM 486 CE LYS A 33 -2.459 0.695 15.421 1.00 0.00 C ATOM 487 NZ LYS A 33 -2.591 0.382 13.964 1.00 0.00 N ATOM 0 H LYS A 33 -1.301 5.282 13.352 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.365 5.661 15.348 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.563 4.426 15.246 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.495 4.473 16.730 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.335 3.207 15.620 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.415 3.170 14.129 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.661 1.839 15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.401 2.010 16.746 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.011 -0.157 15.932 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.451 0.838 15.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.530 -0.026 13.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.478 1.255 13.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.857 -0.301 13.688 1.00 0.00 H new ATOM 501 N LYS A 34 -0.931 7.711 15.308 1.00 0.00 N ATOM 502 CA LYS A 34 -0.279 8.893 15.903 1.00 0.00 C ATOM 503 C LYS A 34 0.367 8.583 17.245 1.00 0.00 C ATOM 504 O LYS A 34 0.309 9.373 18.187 1.00 0.00 O ATOM 505 CB LYS A 34 -1.235 10.090 15.978 1.00 0.00 C ATOM 506 CG LYS A 34 -1.721 10.489 14.603 1.00 0.00 C ATOM 507 CD LYS A 34 -2.641 11.669 14.605 1.00 0.00 C ATOM 508 CE LYS A 34 -3.119 11.925 13.186 1.00 0.00 C ATOM 509 NZ LYS A 34 -4.191 12.957 13.217 1.00 0.00 N ATOM 0 H LYS A 34 -0.638 7.543 14.345 1.00 0.00 H new ATOM 0 HA LYS A 34 0.533 9.178 15.234 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.087 9.839 16.609 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.729 10.934 16.447 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -0.859 10.713 13.975 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.234 9.641 14.149 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.491 11.482 15.261 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.126 12.548 14.993 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -2.290 12.262 12.564 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.496 11.003 12.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.072 13.606 12.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.120 12.494 13.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.131 13.493 14.106 1.00 0.00 H new ATOM 523 N ILE A 35 0.989 7.417 17.323 1.00 0.00 N ATOM 524 CA ILE A 35 1.799 7.057 18.485 1.00 0.00 C ATOM 525 C ILE A 35 3.065 7.896 18.270 1.00 0.00 C ATOM 526 O ILE A 35 3.524 8.013 17.127 1.00 0.00 O ATOM 527 CB ILE A 35 2.049 5.515 18.570 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.941 5.192 19.786 1.00 0.00 C ATOM 529 CG2 ILE A 35 2.622 4.943 17.253 1.00 0.00 C ATOM 530 CD1 ILE A 35 2.955 3.731 20.226 1.00 0.00 C ATOM 0 H ILE A 35 0.951 6.701 16.597 1.00 0.00 H new ATOM 0 HA ILE A 35 1.329 7.267 19.446 1.00 0.00 H new ATOM 0 HB ILE A 35 1.088 5.020 18.713 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.963 5.492 19.554 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.612 5.803 20.627 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.779 3.870 17.360 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.920 5.128 16.440 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.572 5.428 17.029 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.613 3.617 21.087 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.945 3.423 20.497 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.317 3.108 19.408 1.00 0.00 H new ATOM 542 N PRO A 36 3.593 8.565 19.313 1.00 0.00 N ATOM 543 CA PRO A 36 4.751 9.416 19.005 1.00 0.00 C ATOM 544 C PRO A 36 5.959 8.657 18.462 1.00 0.00 C ATOM 545 O PRO A 36 6.270 7.553 18.930 1.00 0.00 O ATOM 546 CB PRO A 36 5.094 10.033 20.366 1.00 0.00 C ATOM 547 CG PRO A 36 3.825 9.989 21.121 1.00 0.00 C ATOM 548 CD PRO A 36 3.238 8.667 20.742 1.00 0.00 C ATOM 0 HA PRO A 36 4.510 10.131 18.218 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.877 9.468 20.872 1.00 0.00 H new ATOM 0 HB3 PRO A 36 5.457 11.055 20.259 1.00 0.00 H new ATOM 0 HG2 PRO A 36 3.995 10.059 22.195 1.00 0.00 H new ATOM 0 HG3 PRO A 36 3.167 10.814 20.848 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.663 7.851 21.326 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.159 8.642 20.896 1.00 0.00 H new ATOM 556 N TYR A 37 6.639 9.253 17.489 1.00 0.00 N ATOM 557 CA TYR A 37 7.827 8.647 16.899 1.00 0.00 C ATOM 558 C TYR A 37 8.859 9.652 16.419 1.00 0.00 C ATOM 559 O TYR A 37 8.532 10.797 16.101 1.00 0.00 O ATOM 560 CB TYR A 37 7.454 7.707 15.741 1.00 0.00 C ATOM 561 CG TYR A 37 6.902 8.353 14.485 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.763 8.902 13.509 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.515 8.366 14.233 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.246 9.483 12.320 1.00 0.00 C ATOM 565 CE2 TYR A 37 4.994 8.942 13.039 1.00 0.00 C ATOM 566 CZ TYR A 37 5.868 9.503 12.101 1.00 0.00 C ATOM 567 OH TYR A 37 5.378 10.088 10.960 1.00 0.00 O ATOM 0 H TYR A 37 6.387 10.158 17.091 1.00 0.00 H new ATOM 0 HA TYR A 37 8.287 8.080 17.708 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.342 7.137 15.467 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.717 6.993 16.108 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.831 8.880 13.669 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.838 7.933 14.955 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.917 9.908 11.588 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.929 8.946 12.858 1.00 0.00 H new ATOM 0 HH TYR A 37 4.435 10.321 11.091 1.00 0.00 H new ATOM 577 N LYS A 38 10.102 9.198 16.311 1.00 0.00 N ATOM 578 CA LYS A 38 11.158 9.934 15.612 1.00 0.00 C ATOM 579 C LYS A 38 11.520 9.077 14.411 1.00 0.00 C ATOM 580 O LYS A 38 11.802 7.893 14.588 1.00 0.00 O ATOM 581 CB LYS A 38 12.400 10.121 16.497 1.00 0.00 C ATOM 582 CG LYS A 38 12.153 10.733 17.875 1.00 0.00 C ATOM 583 CD LYS A 38 11.589 12.152 17.828 1.00 0.00 C ATOM 584 CE LYS A 38 11.338 12.694 19.230 1.00 0.00 C ATOM 585 NZ LYS A 38 10.274 11.928 19.957 1.00 0.00 N ATOM 0 H LYS A 38 10.410 8.309 16.705 1.00 0.00 H new ATOM 0 HA LYS A 38 10.814 10.931 15.335 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.875 9.149 16.632 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.111 10.752 15.963 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.462 10.096 18.427 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.090 10.743 18.431 1.00 0.00 H new ATOM 0 HD2 LYS A 38 12.285 12.805 17.302 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.658 12.157 17.262 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.265 12.656 19.803 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.047 13.742 19.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.008 12.440 20.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.440 11.826 19.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.635 10.986 20.209 1.00 0.00 H new ATOM 599 N SER A 39 11.455 9.627 13.211 1.00 0.00 N ATOM 600 CA SER A 39 11.847 8.900 12.004 1.00 0.00 C ATOM 601 C SER A 39 13.327 9.159 11.740 1.00 0.00 C ATOM 602 O SER A 39 13.827 10.238 12.059 1.00 0.00 O ATOM 603 CB SER A 39 11.031 9.367 10.803 1.00 0.00 C ATOM 604 OG SER A 39 11.362 8.606 9.656 1.00 0.00 O ATOM 0 H SER A 39 11.133 10.580 13.040 1.00 0.00 H new ATOM 0 HA SER A 39 11.664 7.836 12.152 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.967 9.269 11.018 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.222 10.423 10.614 1.00 0.00 H new ATOM 0 HG SER A 39 10.830 8.915 8.893 1.00 0.00 H new ATOM 610 N HIS A 40 14.024 8.204 11.142 1.00 0.00 N ATOM 611 CA HIS A 40 15.442 8.346 10.796 1.00 0.00 C ATOM 612 C HIS A 40 15.662 7.829 9.385 1.00 0.00 C ATOM 613 O HIS A 40 15.149 6.767 9.049 1.00 0.00 O ATOM 614 CB HIS A 40 16.279 7.530 11.781 1.00 0.00 C ATOM 615 CG HIS A 40 16.066 7.929 13.208 1.00 0.00 C ATOM 616 ND1 HIS A 40 16.684 9.026 13.786 1.00 0.00 N ATOM 617 CD2 HIS A 40 15.286 7.408 14.189 1.00 0.00 C ATOM 618 CE1 HIS A 40 16.283 9.141 15.041 1.00 0.00 C ATOM 619 NE2 HIS A 40 15.453 8.165 15.315 1.00 0.00 N ATOM 0 H HIS A 40 13.626 7.302 10.879 1.00 0.00 H new ATOM 0 HA HIS A 40 15.738 9.394 10.849 1.00 0.00 H new ATOM 0 HB2 HIS A 40 16.036 6.474 11.666 1.00 0.00 H new ATOM 0 HB3 HIS A 40 17.334 7.644 11.532 1.00 0.00 H new ATOM 0 HD2 HIS A 40 14.644 6.544 14.096 1.00 0.00 H new ATOM 0 HE1 HIS A 40 16.590 9.915 15.729 1.00 0.00 H new ATOM 0 HE2 HIS A 40 15.007 7.998 16.217 1.00 0.00 H new ATOM 626 N LEU A 41 16.377 8.562 8.548 1.00 0.00 N ATOM 627 CA LEU A 41 16.536 8.177 7.143 1.00 0.00 C ATOM 628 C LEU A 41 17.756 7.275 7.002 1.00 0.00 C ATOM 629 O LEU A 41 18.884 7.744 7.127 1.00 0.00 O ATOM 630 CB LEU A 41 16.737 9.410 6.244 1.00 0.00 C ATOM 631 CG LEU A 41 15.621 10.426 5.932 1.00 0.00 C ATOM 632 CD1 LEU A 41 14.521 9.787 5.102 1.00 0.00 C ATOM 633 CD2 LEU A 41 14.997 11.103 7.151 1.00 0.00 C ATOM 0 H LEU A 41 16.857 9.424 8.808 1.00 0.00 H new ATOM 0 HA LEU A 41 15.630 7.657 6.832 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.556 9.979 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.088 9.035 5.283 1.00 0.00 H new ATOM 0 HG LEU A 41 16.126 11.213 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.746 10.525 4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 41 14.938 9.426 4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.089 8.951 5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.224 11.798 6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.555 10.347 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 41 15.767 11.647 7.699 1.00 0.00 H new ATOM 645 N ILE A 42 17.536 6.002 6.705 1.00 0.00 N ATOM 646 CA ILE A 42 18.621 5.066 6.410 1.00 0.00 C ATOM 647 C ILE A 42 19.080 5.459 5.015 1.00 0.00 C ATOM 648 O ILE A 42 18.352 5.256 4.033 1.00 0.00 O ATOM 649 CB ILE A 42 18.171 3.570 6.388 1.00 0.00 C ATOM 650 CG1 ILE A 42 17.537 3.170 7.732 1.00 0.00 C ATOM 651 CG2 ILE A 42 19.377 2.648 6.046 1.00 0.00 C ATOM 652 CD1 ILE A 42 16.825 1.799 7.739 1.00 0.00 C ATOM 0 H ILE A 42 16.606 5.586 6.661 1.00 0.00 H new ATOM 0 HA ILE A 42 19.389 5.129 7.181 1.00 0.00 H new ATOM 0 HB ILE A 42 17.415 3.448 5.613 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.315 3.161 8.495 1.00 0.00 H new ATOM 0 HG13 ILE A 42 16.818 3.937 8.019 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.049 1.609 6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 42 19.772 2.915 5.066 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.156 2.774 6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 42 16.412 1.609 8.730 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.020 1.804 7.005 1.00 0.00 H new ATOM 0 HD13 ILE A 42 17.541 1.016 7.488 1.00 0.00 H new ATOM 664 N ASN A 43 20.262 6.045 4.911 1.00 0.00 N ATOM 665 CA ASN A 43 20.762 6.550 3.638 1.00 0.00 C ATOM 666 C ASN A 43 21.330 5.454 2.746 1.00 0.00 C ATOM 667 O ASN A 43 22.542 5.283 2.624 1.00 0.00 O ATOM 668 CB ASN A 43 21.812 7.636 3.867 1.00 0.00 C ATOM 669 CG ASN A 43 22.317 8.230 2.575 1.00 0.00 C ATOM 670 OD1 ASN A 43 21.673 8.162 1.537 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.483 8.796 2.621 1.00 0.00 N ATOM 0 H ASN A 43 20.898 6.184 5.696 1.00 0.00 H new ATOM 0 HA ASN A 43 19.905 6.975 3.115 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.385 8.426 4.484 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.650 7.216 4.423 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.887 9.200 1.776 1.00 0.00 H new ATOM 0 HD22 ASN A 43 23.996 8.837 3.502 1.00 0.00 H new ATOM 678 N LEU A 44 20.419 4.728 2.112 1.00 0.00 N ATOM 679 CA LEU A 44 20.715 3.931 0.920 1.00 0.00 C ATOM 680 C LEU A 44 21.861 2.948 1.167 1.00 0.00 C ATOM 681 O LEU A 44 22.884 2.943 0.484 1.00 0.00 O ATOM 682 CB LEU A 44 20.991 4.873 -0.264 1.00 0.00 C ATOM 683 CG LEU A 44 19.895 5.906 -0.589 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.349 6.837 -1.703 1.00 0.00 C ATOM 685 CD2 LEU A 44 18.566 5.260 -0.983 1.00 0.00 C ATOM 0 H LEU A 44 19.445 4.672 2.410 1.00 0.00 H new ATOM 0 HA LEU A 44 19.848 3.317 0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 44 21.918 5.410 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.161 4.264 -1.152 1.00 0.00 H new ATOM 0 HG LEU A 44 19.729 6.472 0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.561 7.559 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.250 7.365 -1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 44 20.562 6.255 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 44 17.834 6.038 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 44 18.711 4.641 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.205 4.641 -0.162 1.00 0.00 H new ATOM 697 N GLY A 45 21.699 2.142 2.206 1.00 0.00 N ATOM 698 CA GLY A 45 22.723 1.177 2.572 1.00 0.00 C ATOM 699 C GLY A 45 23.756 1.701 3.547 1.00 0.00 C ATOM 700 O GLY A 45 24.798 1.086 3.717 1.00 0.00 O ATOM 0 H GLY A 45 20.874 2.137 2.806 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.241 0.302 3.008 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.231 0.844 1.667 1.00 0.00 H new ATOM 704 N ASP A 46 23.490 2.821 4.204 1.00 0.00 N ATOM 705 CA ASP A 46 24.345 3.269 5.305 1.00 0.00 C ATOM 706 C ASP A 46 24.068 2.388 6.523 1.00 0.00 C ATOM 707 O ASP A 46 22.952 2.381 7.052 1.00 0.00 O ATOM 708 CB ASP A 46 24.091 4.736 5.652 1.00 0.00 C ATOM 709 CG ASP A 46 25.106 5.296 6.646 1.00 0.00 C ATOM 710 OD1 ASP A 46 25.964 4.550 7.160 1.00 0.00 O ATOM 711 OD2 ASP A 46 25.087 6.523 6.891 1.00 0.00 O ATOM 0 H ASP A 46 22.700 3.433 4.001 1.00 0.00 H new ATOM 0 HA ASP A 46 25.388 3.182 5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 46 24.119 5.330 4.739 1.00 0.00 H new ATOM 0 HB3 ASP A 46 23.089 4.837 6.068 1.00 0.00 H new ATOM 716 N LYS A 47 25.065 1.620 6.942 1.00 0.00 N ATOM 717 CA LYS A 47 24.930 0.705 8.078 1.00 0.00 C ATOM 718 C LYS A 47 26.170 0.665 8.980 1.00 0.00 C ATOM 719 O LYS A 47 27.055 -0.180 8.814 1.00 0.00 O ATOM 720 CB LYS A 47 24.480 -0.707 7.651 1.00 0.00 C ATOM 721 CG LYS A 47 24.882 -1.219 6.261 1.00 0.00 C ATOM 722 CD LYS A 47 26.380 -1.440 6.071 1.00 0.00 C ATOM 723 CE LYS A 47 26.748 -1.771 4.646 1.00 0.00 C ATOM 724 NZ LYS A 47 27.152 -0.535 3.893 1.00 0.00 N ATOM 0 H LYS A 47 25.988 1.610 6.509 1.00 0.00 H new ATOM 0 HA LYS A 47 24.129 1.122 8.689 1.00 0.00 H new ATOM 0 HB2 LYS A 47 24.864 -1.413 8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.392 -0.741 7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 47 24.363 -2.158 6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 47 24.536 -0.506 5.512 1.00 0.00 H new ATOM 0 HD2 LYS A 47 26.917 -0.543 6.381 1.00 0.00 H new ATOM 0 HD3 LYS A 47 26.708 -2.249 6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 47 27.566 -2.491 4.636 1.00 0.00 H new ATOM 0 HE3 LYS A 47 25.901 -2.244 4.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 27.497 -0.801 2.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 26.331 0.097 3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.908 -0.044 4.412 1.00 0.00 H new ATOM 738 N PRO A 48 26.231 1.546 9.992 1.00 0.00 N ATOM 739 CA PRO A 48 27.256 1.285 11.012 1.00 0.00 C ATOM 740 C PRO A 48 26.893 0.013 11.773 1.00 0.00 C ATOM 741 O PRO A 48 25.809 -0.543 11.571 1.00 0.00 O ATOM 742 CB PRO A 48 27.160 2.523 11.906 1.00 0.00 C ATOM 743 CG PRO A 48 25.741 2.898 11.823 1.00 0.00 C ATOM 744 CD PRO A 48 25.401 2.707 10.369 1.00 0.00 C ATOM 0 HA PRO A 48 28.261 1.131 10.620 1.00 0.00 H new ATOM 0 HB2 PRO A 48 27.457 2.302 12.931 1.00 0.00 H new ATOM 0 HB3 PRO A 48 27.808 3.325 11.552 1.00 0.00 H new ATOM 0 HG2 PRO A 48 25.123 2.269 12.464 1.00 0.00 H new ATOM 0 HG3 PRO A 48 25.581 3.929 12.139 1.00 0.00 H new ATOM 0 HD2 PRO A 48 24.339 2.510 10.224 1.00 0.00 H new ATOM 0 HD3 PRO A 48 25.645 3.589 9.777 1.00 0.00 H new ATOM 752 N GLN A 49 27.741 -0.432 12.691 1.00 0.00 N ATOM 753 CA GLN A 49 27.460 -1.641 13.467 1.00 0.00 C ATOM 754 C GLN A 49 26.114 -1.577 14.184 1.00 0.00 C ATOM 755 O GLN A 49 25.438 -2.590 14.272 1.00 0.00 O ATOM 756 CB GLN A 49 28.595 -1.933 14.458 1.00 0.00 C ATOM 757 CG GLN A 49 28.458 -3.267 15.207 1.00 0.00 C ATOM 758 CD GLN A 49 28.389 -4.478 14.293 1.00 0.00 C ATOM 759 OE1 GLN A 49 29.293 -4.740 13.503 1.00 0.00 O ATOM 760 NE2 GLN A 49 27.320 -5.222 14.382 1.00 0.00 N ATOM 0 H GLN A 49 28.626 0.021 12.919 1.00 0.00 H new ATOM 0 HA GLN A 49 27.400 -2.465 12.756 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.542 -1.929 13.918 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.641 -1.124 15.187 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.305 -3.382 15.884 1.00 0.00 H new ATOM 0 HG3 GLN A 49 27.559 -3.237 15.823 1.00 0.00 H new ATOM 0 HE21 GLN A 49 26.585 -4.981 15.047 1.00 0.00 H new ATOM 0 HE22 GLN A 49 27.220 -6.044 13.787 1.00 0.00 H new ATOM 769 N TRP A 50 25.660 -0.401 14.593 1.00 0.00 N ATOM 770 CA TRP A 50 24.308 -0.271 15.134 1.00 0.00 C ATOM 771 C TRP A 50 23.236 -0.753 14.158 1.00 0.00 C ATOM 772 O TRP A 50 22.427 -1.602 14.488 1.00 0.00 O ATOM 773 CB TRP A 50 24.037 1.191 15.482 1.00 0.00 C ATOM 774 CG TRP A 50 22.743 1.420 16.202 1.00 0.00 C ATOM 775 CD1 TRP A 50 22.076 0.549 17.010 1.00 0.00 C ATOM 776 CD2 TRP A 50 21.954 2.623 16.205 1.00 0.00 C ATOM 777 NE1 TRP A 50 20.941 1.111 17.524 1.00 0.00 N ATOM 778 CE2 TRP A 50 20.830 2.390 17.051 1.00 0.00 C ATOM 779 CE3 TRP A 50 22.103 3.894 15.611 1.00 0.00 C ATOM 780 CZ2 TRP A 50 19.866 3.386 17.313 1.00 0.00 C ATOM 781 CZ3 TRP A 50 21.134 4.897 15.870 1.00 0.00 C ATOM 782 CH2 TRP A 50 20.022 4.626 16.718 1.00 0.00 C ATOM 0 H TRP A 50 26.196 0.467 14.563 1.00 0.00 H new ATOM 0 HA TRP A 50 24.256 -0.900 16.023 1.00 0.00 H new ATOM 0 HB2 TRP A 50 24.854 1.564 16.099 1.00 0.00 H new ATOM 0 HB3 TRP A 50 24.038 1.778 14.564 1.00 0.00 H new ATOM 0 HD1 TRP A 50 22.403 -0.459 17.218 1.00 0.00 H new ATOM 0 HE1 TRP A 50 20.285 0.652 18.156 1.00 0.00 H new ATOM 0 HE3 TRP A 50 22.945 4.101 14.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 19.026 3.186 17.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 21.240 5.873 15.421 1.00 0.00 H new ATOM 0 HH2 TRP A 50 19.290 5.399 16.899 1.00 0.00 H new ATOM 793 N PHE A 51 23.243 -0.284 12.924 1.00 0.00 N ATOM 794 CA PHE A 51 22.223 -0.718 11.973 1.00 0.00 C ATOM 795 C PHE A 51 22.449 -2.155 11.530 1.00 0.00 C ATOM 796 O PHE A 51 21.495 -2.839 11.193 1.00 0.00 O ATOM 797 CB PHE A 51 22.160 0.230 10.782 1.00 0.00 C ATOM 798 CG PHE A 51 21.365 1.475 11.068 1.00 0.00 C ATOM 799 CD1 PHE A 51 21.928 2.558 11.768 1.00 0.00 C ATOM 800 CD2 PHE A 51 20.016 1.542 10.683 1.00 0.00 C ATOM 801 CE1 PHE A 51 21.160 3.706 12.074 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.228 2.674 11.002 1.00 0.00 C ATOM 803 CZ PHE A 51 19.803 3.764 11.689 1.00 0.00 C ATOM 0 H PHE A 51 23.924 0.382 12.558 1.00 0.00 H new ATOM 0 HA PHE A 51 21.258 -0.687 12.478 1.00 0.00 H new ATOM 0 HB2 PHE A 51 23.173 0.510 10.493 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.718 -0.290 9.932 1.00 0.00 H new ATOM 0 HD1 PHE A 51 22.962 2.512 12.076 1.00 0.00 H new ATOM 0 HD2 PHE A 51 19.575 0.721 10.138 1.00 0.00 H new ATOM 0 HE1 PHE A 51 21.610 4.535 12.600 1.00 0.00 H new ATOM 0 HE2 PHE A 51 18.186 2.703 10.719 1.00 0.00 H new ATOM 0 HZ PHE A 51 19.209 4.636 11.919 1.00 0.00 H new ATOM 813 N LEU A 52 23.672 -2.657 11.601 1.00 0.00 N ATOM 814 CA LEU A 52 23.904 -4.086 11.382 1.00 0.00 C ATOM 815 C LEU A 52 23.312 -4.946 12.507 1.00 0.00 C ATOM 816 O LEU A 52 22.793 -6.035 12.248 1.00 0.00 O ATOM 817 CB LEU A 52 25.406 -4.361 11.230 1.00 0.00 C ATOM 818 CG LEU A 52 26.062 -3.779 9.967 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.581 -3.860 10.036 1.00 0.00 C ATOM 820 CD2 LEU A 52 25.572 -4.506 8.707 1.00 0.00 C ATOM 0 H LEU A 52 24.510 -2.112 11.805 1.00 0.00 H new ATOM 0 HA LEU A 52 23.393 -4.364 10.460 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.921 -3.960 12.103 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.562 -5.440 11.235 1.00 0.00 H new ATOM 0 HG LEU A 52 25.770 -2.730 9.914 1.00 0.00 H new ATOM 0 HD11 LEU A 52 28.009 -3.439 9.126 1.00 0.00 H new ATOM 0 HD12 LEU A 52 27.937 -3.297 10.899 1.00 0.00 H new ATOM 0 HD13 LEU A 52 27.886 -4.902 10.132 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.052 -4.075 7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 52 25.825 -5.564 8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 52 24.491 -4.396 8.621 1.00 0.00 H new ATOM 832 N GLU A 53 23.338 -4.468 13.745 1.00 0.00 N ATOM 833 CA GLU A 53 22.681 -5.158 14.860 1.00 0.00 C ATOM 834 C GLU A 53 21.165 -5.126 14.678 1.00 0.00 C ATOM 835 O GLU A 53 20.470 -6.112 14.939 1.00 0.00 O ATOM 836 CB GLU A 53 22.962 -4.466 16.200 1.00 0.00 C ATOM 837 CG GLU A 53 24.368 -4.559 16.777 1.00 0.00 C ATOM 838 CD GLU A 53 24.525 -3.660 18.001 1.00 0.00 C ATOM 839 OE1 GLU A 53 23.882 -2.588 18.066 1.00 0.00 O ATOM 840 OE2 GLU A 53 25.300 -3.992 18.924 1.00 0.00 O ATOM 0 H GLU A 53 23.808 -3.602 14.008 1.00 0.00 H new ATOM 0 HA GLU A 53 23.071 -6.176 14.866 1.00 0.00 H new ATOM 0 HB2 GLU A 53 22.718 -3.410 16.087 1.00 0.00 H new ATOM 0 HB3 GLU A 53 22.272 -4.876 16.937 1.00 0.00 H new ATOM 0 HG2 GLU A 53 24.583 -5.592 17.051 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.095 -4.273 16.017 1.00 0.00 H new ATOM 847 N ILE A 54 20.642 -3.979 14.273 1.00 0.00 N ATOM 848 CA ILE A 54 19.195 -3.778 14.184 1.00 0.00 C ATOM 849 C ILE A 54 18.538 -4.382 12.941 1.00 0.00 C ATOM 850 O ILE A 54 17.533 -5.087 13.042 1.00 0.00 O ATOM 851 CB ILE A 54 18.868 -2.247 14.229 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.309 -1.594 15.558 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.380 -1.984 14.024 1.00 0.00 C ATOM 854 CD1 ILE A 54 18.801 -2.221 16.838 1.00 0.00 C ATOM 0 H ILE A 54 21.196 -3.168 13.999 1.00 0.00 H new ATOM 0 HA ILE A 54 18.779 -4.307 15.042 1.00 0.00 H new ATOM 0 HB ILE A 54 19.433 -1.799 13.412 1.00 0.00 H new ATOM 0 HG12 ILE A 54 20.399 -1.596 15.590 1.00 0.00 H new ATOM 0 HG13 ILE A 54 18.992 -0.551 15.544 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.192 -0.911 14.062 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.072 -2.373 13.053 1.00 0.00 H new ATOM 0 HG23 ILE A 54 16.811 -2.480 14.810 1.00 0.00 H new ATOM 0 HD11 ILE A 54 19.186 -1.665 17.693 1.00 0.00 H new ATOM 0 HD12 ILE A 54 17.711 -2.195 16.848 1.00 0.00 H new ATOM 0 HD13 ILE A 54 19.140 -3.255 16.896 1.00 0.00 H new ATOM 866 N SER A 55 19.055 -4.080 11.762 1.00 0.00 N ATOM 867 CA SER A 55 18.368 -4.375 10.508 1.00 0.00 C ATOM 868 C SER A 55 19.040 -5.581 9.853 1.00 0.00 C ATOM 869 O SER A 55 20.256 -5.565 9.648 1.00 0.00 O ATOM 870 CB SER A 55 18.451 -3.141 9.606 1.00 0.00 C ATOM 871 OG SER A 55 17.816 -3.344 8.356 1.00 0.00 O ATOM 0 H SER A 55 19.960 -3.625 11.643 1.00 0.00 H new ATOM 0 HA SER A 55 17.319 -4.613 10.681 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.990 -2.293 10.112 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.497 -2.884 9.442 1.00 0.00 H new ATOM 0 HG SER A 55 17.114 -2.671 8.232 1.00 0.00 H new ATOM 877 N PRO A 56 18.283 -6.637 9.502 1.00 0.00 N ATOM 878 CA PRO A 56 18.983 -7.804 8.944 1.00 0.00 C ATOM 879 C PRO A 56 19.682 -7.591 7.599 1.00 0.00 C ATOM 880 O PRO A 56 20.742 -8.160 7.355 1.00 0.00 O ATOM 881 CB PRO A 56 17.865 -8.848 8.843 1.00 0.00 C ATOM 882 CG PRO A 56 16.632 -8.056 8.665 1.00 0.00 C ATOM 883 CD PRO A 56 16.840 -6.913 9.625 1.00 0.00 C ATOM 0 HA PRO A 56 19.823 -8.086 9.578 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.027 -9.523 8.003 1.00 0.00 H new ATOM 0 HB3 PRO A 56 17.815 -9.463 9.741 1.00 0.00 H new ATOM 0 HG2 PRO A 56 16.517 -7.708 7.638 1.00 0.00 H new ATOM 0 HG3 PRO A 56 15.740 -8.633 8.908 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.238 -6.045 9.356 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.567 -7.187 10.644 1.00 0.00 H new ATOM 891 N GLU A 57 19.162 -6.732 6.734 1.00 0.00 N ATOM 892 CA GLU A 57 19.868 -6.406 5.489 1.00 0.00 C ATOM 893 C GLU A 57 20.788 -5.207 5.702 1.00 0.00 C ATOM 894 O GLU A 57 21.426 -4.733 4.769 1.00 0.00 O ATOM 895 CB GLU A 57 18.893 -6.042 4.364 1.00 0.00 C ATOM 896 CG GLU A 57 18.005 -7.183 3.893 1.00 0.00 C ATOM 897 CD GLU A 57 17.158 -6.810 2.672 1.00 0.00 C ATOM 898 OE1 GLU A 57 17.248 -5.664 2.165 1.00 0.00 O ATOM 899 OE2 GLU A 57 16.350 -7.652 2.215 1.00 0.00 O ATOM 0 H GLU A 57 18.271 -6.252 6.861 1.00 0.00 H new ATOM 0 HA GLU A 57 20.437 -7.292 5.208 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.258 -5.223 4.703 1.00 0.00 H new ATOM 0 HB3 GLU A 57 19.465 -5.671 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 57 18.627 -8.044 3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.347 -7.485 4.708 1.00 0.00 H new ATOM 906 N GLY A 58 20.738 -4.619 6.889 1.00 0.00 N ATOM 907 CA GLY A 58 21.338 -3.317 7.151 1.00 0.00 C ATOM 908 C GLY A 58 20.457 -2.167 6.688 1.00 0.00 C ATOM 909 O GLY A 58 20.402 -1.114 7.311 1.00 0.00 O ATOM 0 H GLY A 58 20.279 -5.032 7.701 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.529 -3.217 8.219 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.303 -3.257 6.648 1.00 0.00 H new ATOM 913 N LYS A 59 19.750 -2.388 5.585 1.00 0.00 N ATOM 914 CA LYS A 59 18.924 -1.375 4.920 1.00 0.00 C ATOM 915 C LYS A 59 17.402 -1.538 4.926 1.00 0.00 C ATOM 916 O LYS A 59 16.710 -0.692 4.358 1.00 0.00 O ATOM 917 CB LYS A 59 19.410 -1.236 3.469 1.00 0.00 C ATOM 918 CG LYS A 59 19.436 -2.542 2.667 1.00 0.00 C ATOM 919 CD LYS A 59 19.798 -2.280 1.212 1.00 0.00 C ATOM 920 CE LYS A 59 20.123 -3.556 0.428 1.00 0.00 C ATOM 921 NZ LYS A 59 18.994 -4.507 0.155 1.00 0.00 N ATOM 0 H LYS A 59 19.732 -3.293 5.115 1.00 0.00 H new ATOM 0 HA LYS A 59 19.068 -0.485 5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 59 18.767 -0.523 2.953 1.00 0.00 H new ATOM 0 HB3 LYS A 59 20.414 -0.812 3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 59 20.158 -3.229 3.107 1.00 0.00 H new ATOM 0 HG3 LYS A 59 18.461 -3.026 2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 59 18.970 -1.765 0.726 1.00 0.00 H new ATOM 0 HD3 LYS A 59 20.657 -1.610 1.174 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.555 -3.262 -0.529 1.00 0.00 H new ATOM 0 HE3 LYS A 59 20.896 -4.098 0.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.367 -5.370 -0.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.524 -4.754 1.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 18.308 -4.057 -0.484 1.00 0.00 H new ATOM 935 N VAL A 60 16.845 -2.574 5.541 1.00 0.00 N ATOM 936 CA VAL A 60 15.379 -2.660 5.598 1.00 0.00 C ATOM 937 C VAL A 60 14.889 -1.707 6.684 1.00 0.00 C ATOM 938 O VAL A 60 15.600 -1.493 7.676 1.00 0.00 O ATOM 939 CB VAL A 60 14.780 -4.083 5.827 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.000 -4.935 4.601 1.00 0.00 C ATOM 941 CG2 VAL A 60 15.329 -4.778 7.061 1.00 0.00 C ATOM 0 H VAL A 60 17.352 -3.337 5.990 1.00 0.00 H new ATOM 0 HA VAL A 60 15.025 -2.383 4.605 1.00 0.00 H new ATOM 0 HB VAL A 60 13.712 -3.951 6.003 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.580 -5.927 4.767 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.511 -4.472 3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.069 -5.022 4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.870 -5.762 7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 60 16.409 -4.890 6.965 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.103 -4.182 7.945 1.00 0.00 H new ATOM 951 N PRO A 61 13.699 -1.107 6.499 1.00 0.00 N ATOM 952 CA PRO A 61 13.165 -0.218 7.534 1.00 0.00 C ATOM 953 C PRO A 61 12.708 -1.000 8.761 1.00 0.00 C ATOM 954 O PRO A 61 12.345 -2.176 8.668 1.00 0.00 O ATOM 955 CB PRO A 61 11.995 0.458 6.821 1.00 0.00 C ATOM 956 CG PRO A 61 11.537 -0.563 5.881 1.00 0.00 C ATOM 957 CD PRO A 61 12.769 -1.196 5.357 1.00 0.00 C ATOM 0 HA PRO A 61 13.898 0.490 7.920 1.00 0.00 H new ATOM 0 HB2 PRO A 61 11.209 0.743 7.520 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.308 1.366 6.307 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.899 -1.295 6.376 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.950 -0.121 5.076 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.596 -2.230 5.057 1.00 0.00 H new ATOM 0 HD3 PRO A 61 13.152 -0.670 4.482 1.00 0.00 H new ATOM 965 N VAL A 62 12.774 -0.356 9.916 1.00 0.00 N ATOM 966 CA VAL A 62 12.584 -1.021 11.209 1.00 0.00 C ATOM 967 C VAL A 62 11.811 -0.125 12.169 1.00 0.00 C ATOM 968 O VAL A 62 11.759 1.095 11.965 1.00 0.00 O ATOM 969 CB VAL A 62 13.966 -1.355 11.859 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.756 -2.354 11.003 1.00 0.00 C ATOM 971 CG2 VAL A 62 14.822 -0.092 12.030 1.00 0.00 C ATOM 0 H VAL A 62 12.961 0.644 9.990 1.00 0.00 H new ATOM 0 HA VAL A 62 12.023 -1.938 11.027 1.00 0.00 H new ATOM 0 HB VAL A 62 13.753 -1.791 12.835 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.712 -2.566 11.481 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.187 -3.278 10.904 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.931 -1.928 10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.776 -0.358 12.484 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.998 0.363 11.055 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.300 0.617 12.672 1.00 0.00 H new ATOM 981 N VAL A 63 11.260 -0.703 13.229 1.00 0.00 N ATOM 982 CA VAL A 63 10.619 0.064 14.303 1.00 0.00 C ATOM 983 C VAL A 63 11.216 -0.333 15.647 1.00 0.00 C ATOM 984 O VAL A 63 11.249 -1.510 15.982 1.00 0.00 O ATOM 985 CB VAL A 63 9.084 -0.188 14.371 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.434 0.700 15.438 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.423 0.092 13.028 1.00 0.00 C ATOM 0 H VAL A 63 11.242 -1.713 13.373 1.00 0.00 H new ATOM 0 HA VAL A 63 10.794 1.118 14.087 1.00 0.00 H new ATOM 0 HB VAL A 63 8.939 -1.237 14.631 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.362 0.507 15.468 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.870 0.477 16.412 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.607 1.748 15.194 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.351 -0.092 13.104 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.593 1.132 12.748 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.850 -0.563 12.269 1.00 0.00 H new ATOM 997 N LYS A 64 11.647 0.651 16.423 1.00 0.00 N ATOM 998 CA LYS A 64 12.111 0.479 17.805 1.00 0.00 C ATOM 999 C LYS A 64 10.883 0.527 18.701 1.00 0.00 C ATOM 1000 O LYS A 64 10.464 1.617 19.048 1.00 0.00 O ATOM 1001 CB LYS A 64 13.002 1.679 18.159 1.00 0.00 C ATOM 1002 CG LYS A 64 13.475 1.793 19.613 1.00 0.00 C ATOM 1003 CD LYS A 64 13.339 3.243 20.040 1.00 0.00 C ATOM 1004 CE LYS A 64 13.739 3.521 21.474 1.00 0.00 C ATOM 1005 NZ LYS A 64 13.515 4.965 21.798 1.00 0.00 N ATOM 0 H LYS A 64 11.687 1.620 16.106 1.00 0.00 H new ATOM 0 HA LYS A 64 12.657 -0.456 17.928 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.883 1.647 17.518 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.458 2.590 17.908 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.879 1.148 20.259 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.511 1.465 19.703 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.949 3.860 19.381 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.304 3.553 19.899 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.158 2.894 22.150 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.788 3.265 21.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 13.960 5.189 22.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.935 5.557 21.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 12.494 5.154 21.855 1.00 0.00 H new ATOM 1019 N ILE A 65 10.289 -0.584 19.103 1.00 0.00 N ATOM 1020 CA ILE A 65 9.119 -0.515 19.979 1.00 0.00 C ATOM 1021 C ILE A 65 9.634 -0.633 21.416 1.00 0.00 C ATOM 1022 O ILE A 65 9.923 -1.732 21.875 1.00 0.00 O ATOM 1023 CB ILE A 65 8.043 -1.616 19.702 1.00 0.00 C ATOM 1024 CG1 ILE A 65 7.903 -1.933 18.199 1.00 0.00 C ATOM 1025 CG2 ILE A 65 6.684 -1.137 20.281 1.00 0.00 C ATOM 1026 CD1 ILE A 65 7.032 -3.160 17.889 1.00 0.00 C ATOM 0 H ILE A 65 10.584 -1.526 18.847 1.00 0.00 H new ATOM 0 HA ILE A 65 8.608 0.430 19.793 1.00 0.00 H new ATOM 0 HB ILE A 65 8.361 -2.539 20.187 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.479 -1.065 17.695 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.896 -2.092 17.779 1.00 0.00 H new ATOM 0 HG21 ILE A 65 5.922 -1.894 20.096 1.00 0.00 H new ATOM 0 HG22 ILE A 65 6.782 -0.976 21.355 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.392 -0.204 19.800 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.987 -3.311 16.810 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.465 -4.042 18.361 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.026 -2.999 18.275 1.00 0.00 H new ATOM 1038 N ASP A 66 9.806 0.485 22.113 1.00 0.00 N ATOM 1039 CA ASP A 66 10.326 0.502 23.494 1.00 0.00 C ATOM 1040 C ASP A 66 11.673 -0.229 23.625 1.00 0.00 C ATOM 1041 O ASP A 66 11.862 -1.054 24.520 1.00 0.00 O ATOM 1042 CB ASP A 66 9.314 -0.087 24.489 1.00 0.00 C ATOM 1043 CG ASP A 66 7.957 0.573 24.408 1.00 0.00 C ATOM 1044 OD1 ASP A 66 7.835 1.799 24.618 1.00 0.00 O ATOM 1045 OD2 ASP A 66 6.961 -0.157 24.182 1.00 0.00 O ATOM 0 H ASP A 66 9.591 1.411 21.744 1.00 0.00 H new ATOM 0 HA ASP A 66 10.489 1.552 23.739 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.205 -1.155 24.299 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.704 0.019 25.501 1.00 0.00 H new ATOM 1050 N ASP A 67 12.569 0.079 22.689 1.00 0.00 N ATOM 1051 CA ASP A 67 13.919 -0.511 22.495 1.00 0.00 C ATOM 1052 C ASP A 67 13.950 -1.944 21.956 1.00 0.00 C ATOM 1053 O ASP A 67 15.023 -2.535 21.814 1.00 0.00 O ATOM 1054 CB ASP A 67 14.819 -0.443 23.740 1.00 0.00 C ATOM 1055 CG ASP A 67 15.079 0.964 24.205 1.00 0.00 C ATOM 1056 OD1 ASP A 67 15.639 1.781 23.440 1.00 0.00 O ATOM 1057 OD2 ASP A 67 14.753 1.279 25.373 1.00 0.00 O ATOM 0 H ASP A 67 12.370 0.796 21.991 1.00 0.00 H new ATOM 0 HA ASP A 67 14.319 0.142 21.719 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.353 -1.006 24.549 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.770 -0.928 23.520 1.00 0.00 H new ATOM 1062 N LYS A 68 12.797 -2.503 21.621 1.00 0.00 N ATOM 1063 CA LYS A 68 12.720 -3.861 21.076 1.00 0.00 C ATOM 1064 C LYS A 68 12.421 -3.710 19.596 1.00 0.00 C ATOM 1065 O LYS A 68 11.368 -3.203 19.220 1.00 0.00 O ATOM 1066 CB LYS A 68 11.624 -4.645 21.798 1.00 0.00 C ATOM 1067 CG LYS A 68 11.799 -4.625 23.313 1.00 0.00 C ATOM 1068 CD LYS A 68 10.613 -5.241 24.013 1.00 0.00 C ATOM 1069 CE LYS A 68 10.614 -4.894 25.495 1.00 0.00 C ATOM 1070 NZ LYS A 68 10.323 -3.439 25.751 1.00 0.00 N ATOM 0 H LYS A 68 11.894 -2.039 21.716 1.00 0.00 H new ATOM 0 HA LYS A 68 13.648 -4.414 21.217 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.651 -4.225 21.541 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.628 -5.677 21.448 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.705 -5.168 23.583 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.930 -3.597 23.652 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.690 -4.886 23.553 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.635 -6.324 23.889 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.871 -5.505 26.007 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.584 -5.147 25.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.151 -3.293 26.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.136 -2.864 25.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.480 -3.154 25.213 1.00 0.00 H new ATOM 1084 N TRP A 69 13.398 -3.994 18.756 1.00 0.00 N ATOM 1085 CA TRP A 69 13.306 -3.593 17.357 1.00 0.00 C ATOM 1086 C TRP A 69 12.747 -4.706 16.475 1.00 0.00 C ATOM 1087 O TRP A 69 13.170 -5.862 16.582 1.00 0.00 O ATOM 1088 CB TRP A 69 14.675 -3.156 16.847 1.00 0.00 C ATOM 1089 CG TRP A 69 15.255 -1.951 17.544 1.00 0.00 C ATOM 1090 CD1 TRP A 69 15.762 -1.888 18.807 1.00 0.00 C ATOM 1091 CD2 TRP A 69 15.480 -0.647 16.980 1.00 0.00 C ATOM 1092 NE1 TRP A 69 16.336 -0.675 19.056 1.00 0.00 N ATOM 1093 CE2 TRP A 69 16.232 0.098 17.935 1.00 0.00 C ATOM 1094 CE3 TRP A 69 15.167 -0.043 15.745 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 16.718 1.394 17.668 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 15.654 1.263 15.469 1.00 0.00 C ATOM 1097 CH2 TRP A 69 16.440 1.960 16.436 1.00 0.00 C ATOM 0 H TRP A 69 14.252 -4.492 19.007 1.00 0.00 H new ATOM 0 HA TRP A 69 12.611 -2.755 17.302 1.00 0.00 H new ATOM 0 HB2 TRP A 69 15.370 -3.989 16.954 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.598 -2.940 15.781 1.00 0.00 H new ATOM 0 HD1 TRP A 69 15.716 -2.696 19.522 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.771 -0.392 19.934 1.00 0.00 H new ATOM 0 HE3 TRP A 69 14.564 -0.567 15.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.293 1.932 18.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 15.428 1.731 14.522 1.00 0.00 H new ATOM 0 HH2 TRP A 69 16.823 2.943 16.203 1.00 0.00 H new ATOM 1108 N VAL A 70 11.813 -4.358 15.602 1.00 0.00 N ATOM 1109 CA VAL A 70 11.139 -5.313 14.714 1.00 0.00 C ATOM 1110 C VAL A 70 11.380 -4.844 13.277 1.00 0.00 C ATOM 1111 O VAL A 70 11.281 -3.646 12.996 1.00 0.00 O ATOM 1112 CB VAL A 70 9.617 -5.398 15.048 1.00 0.00 C ATOM 1113 CG1 VAL A 70 8.897 -6.425 14.159 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.406 -5.786 16.526 1.00 0.00 C ATOM 0 H VAL A 70 11.494 -3.397 15.484 1.00 0.00 H new ATOM 0 HA VAL A 70 11.539 -6.318 14.847 1.00 0.00 H new ATOM 0 HB VAL A 70 9.195 -4.411 14.859 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.840 -6.455 14.421 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.003 -6.138 13.113 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.337 -7.410 14.312 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.338 -5.840 16.739 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.864 -6.757 16.716 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.867 -5.036 17.168 1.00 0.00 H new ATOM 1124 N ALA A 71 11.743 -5.778 12.403 1.00 0.00 N ATOM 1125 CA ALA A 71 12.179 -5.484 11.037 1.00 0.00 C ATOM 1126 C ALA A 71 11.455 -6.230 9.910 1.00 0.00 C ATOM 1127 O ALA A 71 11.428 -5.757 8.776 1.00 0.00 O ATOM 1128 CB ALA A 71 13.667 -5.799 10.943 1.00 0.00 C ATOM 0 H ALA A 71 11.743 -6.774 12.624 1.00 0.00 H new ATOM 0 HA ALA A 71 11.937 -4.433 10.877 1.00 0.00 H new ATOM 0 HB1 ALA A 71 14.020 -5.589 9.933 1.00 0.00 H new ATOM 0 HB2 ALA A 71 14.215 -5.182 11.655 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.831 -6.852 11.173 1.00 0.00 H new ATOM 1134 N ASP A 72 10.942 -7.425 10.162 1.00 0.00 N ATOM 1135 CA ASP A 72 10.285 -8.185 9.096 1.00 0.00 C ATOM 1136 C ASP A 72 8.902 -7.615 8.814 1.00 0.00 C ATOM 1137 O ASP A 72 8.107 -7.398 9.724 1.00 0.00 O ATOM 1138 CB ASP A 72 10.161 -9.660 9.461 1.00 0.00 C ATOM 1139 CG ASP A 72 9.551 -10.483 8.338 1.00 0.00 C ATOM 1140 OD1 ASP A 72 8.334 -10.390 8.059 1.00 0.00 O ATOM 1141 OD2 ASP A 72 10.318 -11.212 7.674 1.00 0.00 O ATOM 0 H ASP A 72 10.963 -7.886 11.072 1.00 0.00 H new ATOM 0 HA ASP A 72 10.904 -8.100 8.203 1.00 0.00 H new ATOM 0 HB2 ASP A 72 11.147 -10.056 9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.547 -9.760 10.356 1.00 0.00 H new ATOM 1146 N SER A 73 8.605 -7.384 7.546 1.00 0.00 N ATOM 1147 CA SER A 73 7.402 -6.663 7.144 1.00 0.00 C ATOM 1148 C SER A 73 6.076 -7.365 7.411 1.00 0.00 C ATOM 1149 O SER A 73 5.041 -6.706 7.502 1.00 0.00 O ATOM 1150 CB SER A 73 7.499 -6.376 5.653 1.00 0.00 C ATOM 1151 OG SER A 73 7.546 -7.580 4.900 1.00 0.00 O ATOM 0 H SER A 73 9.187 -7.689 6.766 1.00 0.00 H new ATOM 0 HA SER A 73 7.381 -5.766 7.763 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.642 -5.780 5.338 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.391 -5.783 5.451 1.00 0.00 H new ATOM 0 HG SER A 73 7.606 -7.367 3.945 1.00 0.00 H new ATOM 1157 N ASP A 74 6.075 -8.686 7.530 1.00 0.00 N ATOM 1158 CA ASP A 74 4.839 -9.432 7.789 1.00 0.00 C ATOM 1159 C ASP A 74 4.695 -9.689 9.279 1.00 0.00 C ATOM 1160 O ASP A 74 3.590 -9.842 9.796 1.00 0.00 O ATOM 1161 CB ASP A 74 4.814 -10.749 7.020 1.00 0.00 C ATOM 1162 CG ASP A 74 4.582 -10.537 5.544 1.00 0.00 C ATOM 1163 OD1 ASP A 74 3.548 -9.940 5.169 1.00 0.00 O ATOM 1164 OD2 ASP A 74 5.432 -10.940 4.721 1.00 0.00 O ATOM 0 H ASP A 74 6.910 -9.266 7.453 1.00 0.00 H new ATOM 0 HA ASP A 74 3.998 -8.830 7.444 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.759 -11.273 7.167 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.029 -11.389 7.422 1.00 0.00 H new ATOM 1169 N VAL A 75 5.807 -9.629 9.991 1.00 0.00 N ATOM 1170 CA VAL A 75 5.777 -9.634 11.453 1.00 0.00 C ATOM 1171 C VAL A 75 5.241 -8.269 11.886 1.00 0.00 C ATOM 1172 O VAL A 75 4.459 -8.152 12.825 1.00 0.00 O ATOM 1173 CB VAL A 75 7.185 -9.938 12.023 1.00 0.00 C ATOM 1174 CG1 VAL A 75 7.217 -9.848 13.531 1.00 0.00 C ATOM 1175 CG2 VAL A 75 7.627 -11.354 11.601 1.00 0.00 C ATOM 0 H VAL A 75 6.742 -9.576 9.587 1.00 0.00 H new ATOM 0 HA VAL A 75 5.128 -10.418 11.844 1.00 0.00 H new ATOM 0 HB VAL A 75 7.866 -9.188 11.620 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.223 -10.069 13.887 1.00 0.00 H new ATOM 0 HG12 VAL A 75 6.934 -8.842 13.842 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.516 -10.568 13.953 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.618 -11.561 12.005 1.00 0.00 H new ATOM 0 HG22 VAL A 75 6.918 -12.086 11.986 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.658 -11.416 10.513 1.00 0.00 H new ATOM 1185 N ILE A 76 5.581 -7.237 11.129 1.00 0.00 N ATOM 1186 CA ILE A 76 5.035 -5.890 11.304 1.00 0.00 C ATOM 1187 C ILE A 76 3.516 -5.819 11.071 1.00 0.00 C ATOM 1188 O ILE A 76 2.843 -4.999 11.682 1.00 0.00 O ATOM 1189 CB ILE A 76 5.879 -4.919 10.420 1.00 0.00 C ATOM 1190 CG1 ILE A 76 7.058 -4.413 11.270 1.00 0.00 C ATOM 1191 CG2 ILE A 76 5.067 -3.777 9.771 1.00 0.00 C ATOM 1192 CD1 ILE A 76 8.318 -4.020 10.497 1.00 0.00 C ATOM 0 H ILE A 76 6.252 -7.307 10.364 1.00 0.00 H new ATOM 0 HA ILE A 76 5.127 -5.577 12.344 1.00 0.00 H new ATOM 0 HB ILE A 76 6.250 -5.471 9.557 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.723 -3.549 11.844 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.323 -5.189 11.988 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.731 -3.151 9.175 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.294 -4.199 9.129 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.602 -3.173 10.550 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.082 -3.679 11.196 1.00 0.00 H new ATOM 0 HD12 ILE A 76 8.690 -4.883 9.945 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.081 -3.217 9.799 1.00 0.00 H new ATOM 1204 N VAL A 77 2.932 -6.726 10.297 1.00 0.00 N ATOM 1205 CA VAL A 77 1.467 -6.777 10.165 1.00 0.00 C ATOM 1206 C VAL A 77 0.826 -7.151 11.512 1.00 0.00 C ATOM 1207 O VAL A 77 -0.261 -6.674 11.827 1.00 0.00 O ATOM 1208 CB VAL A 77 1.034 -7.768 9.023 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.487 -7.957 8.909 1.00 0.00 C ATOM 1210 CG2 VAL A 77 1.552 -7.274 7.663 1.00 0.00 C ATOM 0 H VAL A 77 3.434 -7.430 9.756 1.00 0.00 H new ATOM 0 HA VAL A 77 1.109 -5.787 9.882 1.00 0.00 H new ATOM 0 HB VAL A 77 1.472 -8.729 9.293 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.707 -8.654 8.100 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.875 -8.355 9.847 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.958 -6.997 8.699 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.245 -7.970 6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.139 -6.287 7.453 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.640 -7.214 7.688 1.00 0.00 H new ATOM 1220 N GLY A 78 1.492 -7.968 12.322 1.00 0.00 N ATOM 1221 CA GLY A 78 0.913 -8.429 13.580 1.00 0.00 C ATOM 1222 C GLY A 78 1.535 -7.996 14.895 1.00 0.00 C ATOM 1223 O GLY A 78 0.840 -7.462 15.752 1.00 0.00 O ATOM 0 H GLY A 78 2.429 -8.323 12.131 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.130 -8.114 13.593 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.917 -9.519 13.561 1.00 0.00 H new ATOM 1227 N ILE A 79 2.824 -8.219 15.105 1.00 0.00 N ATOM 1228 CA ILE A 79 3.459 -7.920 16.397 1.00 0.00 C ATOM 1229 C ILE A 79 3.546 -6.412 16.625 1.00 0.00 C ATOM 1230 O ILE A 79 3.401 -5.939 17.753 1.00 0.00 O ATOM 1231 CB ILE A 79 4.853 -8.609 16.529 1.00 0.00 C ATOM 1232 CG1 ILE A 79 4.642 -10.132 16.404 1.00 0.00 C ATOM 1233 CG2 ILE A 79 5.537 -8.258 17.880 1.00 0.00 C ATOM 1234 CD1 ILE A 79 5.854 -11.027 16.698 1.00 0.00 C ATOM 0 H ILE A 79 3.457 -8.605 14.404 1.00 0.00 H new ATOM 0 HA ILE A 79 2.828 -8.337 17.182 1.00 0.00 H new ATOM 0 HB ILE A 79 5.514 -8.250 15.740 1.00 0.00 H new ATOM 0 HG12 ILE A 79 3.836 -10.419 17.079 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.300 -10.345 15.391 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.505 -8.755 17.937 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.678 -7.179 17.947 1.00 0.00 H new ATOM 0 HG23 ILE A 79 4.908 -8.593 18.704 1.00 0.00 H new ATOM 0 HD11 ILE A 79 5.573 -12.073 16.575 1.00 0.00 H new ATOM 0 HD12 ILE A 79 6.661 -10.785 16.007 1.00 0.00 H new ATOM 0 HD13 ILE A 79 6.190 -10.860 17.721 1.00 0.00 H new ATOM 1246 N LEU A 80 3.680 -5.631 15.562 1.00 0.00 N ATOM 1247 CA LEU A 80 3.681 -4.174 15.717 1.00 0.00 C ATOM 1248 C LEU A 80 2.344 -3.713 16.294 1.00 0.00 C ATOM 1249 O LEU A 80 2.284 -2.795 17.106 1.00 0.00 O ATOM 1250 CB LEU A 80 3.935 -3.493 14.370 1.00 0.00 C ATOM 1251 CG LEU A 80 4.065 -1.963 14.325 1.00 0.00 C ATOM 1252 CD1 LEU A 80 5.192 -1.449 15.207 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.288 -1.498 12.890 1.00 0.00 C ATOM 0 H LEU A 80 3.787 -5.965 14.604 1.00 0.00 H new ATOM 0 HA LEU A 80 4.481 -3.895 16.402 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.851 -3.914 13.955 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.123 -3.775 13.700 1.00 0.00 H new ATOM 0 HG LEU A 80 3.132 -1.553 14.711 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.241 -0.362 15.139 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.006 -1.740 16.241 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.138 -1.876 14.874 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.379 -0.412 12.869 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.202 -1.946 12.500 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.443 -1.803 12.273 1.00 0.00 H new ATOM 1265 N GLU A 81 1.267 -4.388 15.920 1.00 0.00 N ATOM 1266 CA GLU A 81 -0.048 -4.110 16.492 1.00 0.00 C ATOM 1267 C GLU A 81 -0.155 -4.630 17.930 1.00 0.00 C ATOM 1268 O GLU A 81 -0.723 -3.962 18.787 1.00 0.00 O ATOM 1269 CB GLU A 81 -1.134 -4.748 15.617 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.206 -4.201 14.205 1.00 0.00 C ATOM 1271 CD GLU A 81 -1.636 -2.755 14.195 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -2.848 -2.491 14.392 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -0.789 -1.856 14.004 1.00 0.00 O ATOM 0 H GLU A 81 1.275 -5.133 15.223 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.188 -3.029 16.519 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.959 -5.823 15.568 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.101 -4.605 16.098 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.231 -4.295 13.727 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.907 -4.795 13.619 1.00 0.00 H new ATOM 1280 N GLU A 82 0.415 -5.793 18.224 1.00 0.00 N ATOM 1281 CA GLU A 82 0.359 -6.377 19.576 1.00 0.00 C ATOM 1282 C GLU A 82 1.069 -5.527 20.626 1.00 0.00 C ATOM 1283 O GLU A 82 0.690 -5.528 21.805 1.00 0.00 O ATOM 1284 CB GLU A 82 1.033 -7.758 19.624 1.00 0.00 C ATOM 1285 CG GLU A 82 0.293 -8.881 18.911 1.00 0.00 C ATOM 1286 CD GLU A 82 0.977 -10.239 19.046 1.00 0.00 C ATOM 1287 OE1 GLU A 82 2.139 -10.322 19.502 1.00 0.00 O ATOM 1288 OE2 GLU A 82 0.359 -11.272 18.680 1.00 0.00 O ATOM 0 H GLU A 82 0.926 -6.359 17.546 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.706 -6.439 19.800 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.029 -7.671 19.189 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.165 -8.041 20.668 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.719 -8.951 19.311 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.202 -8.632 17.854 1.00 0.00 H new ATOM 1295 N LYS A 83 2.122 -4.830 20.218 1.00 0.00 N ATOM 1296 CA LYS A 83 2.964 -4.065 21.145 1.00 0.00 C ATOM 1297 C LYS A 83 2.685 -2.572 21.163 1.00 0.00 C ATOM 1298 O LYS A 83 3.358 -1.809 21.864 1.00 0.00 O ATOM 1299 CB LYS A 83 4.442 -4.360 20.853 1.00 0.00 C ATOM 1300 CG LYS A 83 4.831 -5.841 20.946 1.00 0.00 C ATOM 1301 CD LYS A 83 4.492 -6.439 22.309 1.00 0.00 C ATOM 1302 CE LYS A 83 4.980 -7.860 22.456 1.00 0.00 C ATOM 1303 NZ LYS A 83 4.428 -8.427 23.726 1.00 0.00 N ATOM 0 H LYS A 83 2.420 -4.775 19.244 1.00 0.00 H new ATOM 0 HA LYS A 83 2.709 -4.400 22.151 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.680 -3.998 19.853 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.057 -3.792 21.552 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.314 -6.401 20.166 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.900 -5.947 20.760 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.935 -5.824 23.092 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.412 -6.412 22.455 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.660 -8.460 21.604 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.070 -7.886 22.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.757 -9.407 23.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.754 -7.856 24.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.389 -8.412 23.690 1.00 0.00 H new ATOM 1317 N ASN A 84 1.659 -2.164 20.437 1.00 0.00 N ATOM 1318 CA ASN A 84 1.199 -0.779 20.440 1.00 0.00 C ATOM 1319 C ASN A 84 0.008 -0.708 21.403 1.00 0.00 C ATOM 1320 O ASN A 84 -0.844 -1.589 21.353 1.00 0.00 O ATOM 1321 CB ASN A 84 0.767 -0.426 19.011 1.00 0.00 C ATOM 1322 CG ASN A 84 0.546 1.044 18.807 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.113 1.709 19.581 1.00 0.00 O ATOM 1324 ND2 ASN A 84 1.108 1.571 17.759 1.00 0.00 N ATOM 0 H ASN A 84 1.119 -2.779 19.828 1.00 0.00 H new ATOM 0 HA ASN A 84 1.972 -0.079 20.758 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.528 -0.773 18.312 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.152 -0.962 18.773 1.00 0.00 H new ATOM 0 HD21 ASN A 84 1.001 2.568 17.570 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.656 0.988 17.126 1.00 0.00 H new ATOM 1331 N PRO A 85 -0.083 0.304 22.287 1.00 0.00 N ATOM 1332 CA PRO A 85 -1.282 0.325 23.139 1.00 0.00 C ATOM 1333 C PRO A 85 -2.611 0.665 22.450 1.00 0.00 C ATOM 1334 O PRO A 85 -3.675 0.534 23.064 1.00 0.00 O ATOM 1335 CB PRO A 85 -0.937 1.404 24.162 1.00 0.00 C ATOM 1336 CG PRO A 85 -0.084 2.349 23.411 1.00 0.00 C ATOM 1337 CD PRO A 85 0.809 1.433 22.616 1.00 0.00 C ATOM 0 HA PRO A 85 -1.474 -0.674 23.530 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -1.833 1.893 24.544 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.411 0.987 25.020 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.673 3.000 22.765 1.00 0.00 H new ATOM 0 HG3 PRO A 85 0.489 2.994 24.077 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.191 1.920 21.719 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.673 1.109 23.196 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.592 1.090 21.194 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.816 1.281 20.408 1.00 0.00 C ATOM 1347 C GLU A 86 -4.441 -0.097 20.143 1.00 0.00 C ATOM 1348 O GLU A 86 -3.747 -1.105 20.276 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.447 1.946 19.082 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.871 3.352 19.228 1.00 0.00 C ATOM 1351 CD GLU A 86 -3.869 4.444 18.914 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -4.384 4.509 17.780 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -4.126 5.294 19.798 1.00 0.00 O ATOM 0 H GLU A 86 -1.735 1.313 20.688 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.527 1.910 20.944 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.721 1.320 18.564 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.335 1.993 18.452 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.507 3.484 20.247 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.011 3.455 18.567 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.744 -0.182 19.805 1.00 0.00 N ATOM 1361 CA PRO A 87 -6.240 -1.552 19.591 1.00 0.00 C ATOM 1362 C PRO A 87 -5.545 -2.302 18.440 1.00 0.00 C ATOM 1363 O PRO A 87 -5.292 -1.708 17.377 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.721 -1.342 19.261 1.00 0.00 C ATOM 1365 CG PRO A 87 -8.056 -0.025 19.866 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.826 0.804 19.622 1.00 0.00 C ATOM 0 HA PRO A 87 -6.049 -2.173 20.466 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.891 -1.339 18.184 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -8.337 -2.138 19.678 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.936 0.418 19.399 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.272 -0.117 20.930 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.818 1.236 18.621 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.746 1.631 20.327 1.00 0.00 H new ATOM 1374 N PRO A 88 -5.201 -3.592 18.633 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.441 -4.324 17.613 1.00 0.00 C ATOM 1376 C PRO A 88 -5.250 -4.851 16.423 1.00 0.00 C ATOM 1377 O PRO A 88 -5.726 -5.995 16.415 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.832 -5.470 18.425 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.870 -5.784 19.432 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.414 -4.436 19.827 1.00 0.00 C ATOM 0 HA PRO A 88 -3.725 -3.668 17.117 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.612 -6.332 17.796 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.895 -5.172 18.896 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.649 -6.423 19.016 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.449 -6.311 20.288 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -6.470 -4.495 20.089 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.892 -4.035 20.696 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.407 -4.051 15.380 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.195 -4.460 14.215 1.00 0.00 C ATOM 1390 C LEU A 89 -5.361 -5.221 13.183 1.00 0.00 C ATOM 1391 O LEU A 89 -5.192 -4.790 12.039 1.00 0.00 O ATOM 1392 CB LEU A 89 -6.907 -3.259 13.582 1.00 0.00 C ATOM 1393 CG LEU A 89 -8.008 -2.568 14.399 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.530 -1.395 13.585 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.168 -3.502 14.735 1.00 0.00 C ATOM 0 H LEU A 89 -5.003 -3.117 15.311 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.955 -5.154 14.574 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.152 -2.512 13.339 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.345 -3.588 12.640 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.577 -2.244 15.346 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.315 -0.885 14.143 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.715 -0.699 13.387 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.934 -1.759 12.640 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.916 -2.960 15.313 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.618 -3.869 13.813 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.799 -4.345 15.319 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.860 -6.378 13.589 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.140 -7.292 12.707 1.00 0.00 C ATOM 1409 C ALA A 90 -5.080 -8.437 12.333 1.00 0.00 C ATOM 1410 O ALA A 90 -5.113 -9.466 13.005 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.902 -7.831 13.398 1.00 0.00 C ATOM 0 H ALA A 90 -4.941 -6.714 14.548 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.818 -6.764 11.809 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.377 -8.511 12.726 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.244 -7.003 13.664 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.194 -8.367 14.301 1.00 0.00 H new ATOM 1417 N THR A 91 -5.876 -8.238 11.296 1.00 0.00 N ATOM 1418 CA THR A 91 -6.884 -9.221 10.890 1.00 0.00 C ATOM 1419 C THR A 91 -6.730 -9.610 9.416 1.00 0.00 C ATOM 1420 O THR A 91 -7.281 -8.927 8.556 1.00 0.00 O ATOM 1421 CB THR A 91 -8.284 -8.635 11.163 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.243 -7.979 12.434 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.354 -9.701 11.235 1.00 0.00 C ATOM 0 H THR A 91 -5.848 -7.402 10.713 1.00 0.00 H new ATOM 0 HA THR A 91 -6.747 -10.133 11.471 1.00 0.00 H new ATOM 0 HB THR A 91 -8.531 -7.959 10.344 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.122 -7.595 12.632 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.320 -9.235 11.429 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.395 -10.240 10.288 1.00 0.00 H new ATOM 0 HG23 THR A 91 -9.120 -10.398 12.040 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.899 -10.622 9.086 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.643 -11.061 7.703 1.00 0.00 C ATOM 1433 C PRO A 92 -6.368 -12.290 7.074 1.00 0.00 C ATOM 1434 O PRO A 92 -5.701 -13.135 6.463 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.132 -11.296 7.776 1.00 0.00 C ATOM 1436 CG PRO A 92 -3.994 -11.990 9.073 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.991 -11.341 10.003 1.00 0.00 C ATOM 0 HA PRO A 92 -6.049 -10.311 7.024 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.773 -11.905 6.947 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.572 -10.361 7.751 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.196 -13.056 8.968 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.980 -11.894 9.460 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.525 -12.081 10.599 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.504 -10.660 10.702 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.709 -12.428 7.179 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.354 -13.504 6.409 1.00 0.00 C ATOM 1447 C PRO A 93 -8.573 -13.116 4.931 1.00 0.00 C ATOM 1448 O PRO A 93 -7.609 -12.818 4.225 1.00 0.00 O ATOM 1449 CB PRO A 93 -9.645 -13.728 7.203 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.029 -12.367 7.630 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.730 -11.677 7.932 1.00 0.00 C ATOM 0 HA PRO A 93 -7.760 -14.413 6.318 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.419 -14.189 6.589 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.482 -14.385 8.057 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.580 -11.847 6.846 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.675 -12.396 8.508 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.758 -10.632 7.623 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.518 -11.687 9.001 1.00 0.00 H new ATOM 1459 N GLU A 94 -9.814 -13.057 4.457 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.124 -12.783 3.048 1.00 0.00 C ATOM 1461 C GLU A 94 -9.494 -11.524 2.473 1.00 0.00 C ATOM 1462 O GLU A 94 -9.121 -11.474 1.308 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.628 -12.584 2.851 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.514 -13.784 3.107 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.952 -13.500 2.682 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.354 -12.314 2.620 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.718 -14.452 2.408 1.00 0.00 O ATOM 0 H GLU A 94 -10.640 -13.198 5.038 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.719 -13.656 2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.953 -11.776 3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.795 -12.250 1.827 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.132 -14.646 2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.488 -14.041 4.166 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.378 -10.485 3.282 1.00 0.00 N ATOM 1475 CA PHE A 95 -8.892 -9.211 2.774 1.00 0.00 C ATOM 1476 C PHE A 95 -7.440 -9.351 2.321 1.00 0.00 C ATOM 1477 O PHE A 95 -7.020 -8.791 1.309 1.00 0.00 O ATOM 1478 CB PHE A 95 -8.973 -8.128 3.851 1.00 0.00 C ATOM 1479 CG PHE A 95 -9.958 -8.409 4.957 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.324 -8.607 4.694 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -9.515 -8.434 6.290 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -12.227 -8.874 5.746 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -10.421 -8.655 7.355 1.00 0.00 C ATOM 1484 CZ PHE A 95 -11.775 -8.903 7.078 1.00 0.00 C ATOM 0 H PHE A 95 -9.609 -10.495 4.276 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.520 -8.922 1.931 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -7.984 -7.997 4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.240 -7.183 3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.686 -8.554 3.678 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -8.468 -8.282 6.505 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.269 -9.057 5.527 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -10.072 -8.633 8.377 1.00 0.00 H new ATOM 0 HZ PHE A 95 -12.465 -9.115 7.882 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.676 -10.136 3.067 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.275 -10.350 2.743 1.00 0.00 C ATOM 1496 C ALA A 96 -5.155 -11.370 1.616 1.00 0.00 C ATOM 1497 O ALA A 96 -4.277 -11.239 0.772 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.511 -10.822 3.973 1.00 0.00 C ATOM 0 H ALA A 96 -7.001 -10.633 3.896 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.840 -9.407 2.413 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.464 -10.978 3.713 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.582 -10.068 4.757 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.939 -11.759 4.330 1.00 0.00 H new ATOM 1504 N SER A 97 -6.024 -12.370 1.560 1.00 0.00 N ATOM 1505 CA SER A 97 -5.930 -13.353 0.481 1.00 0.00 C ATOM 1506 C SER A 97 -6.275 -12.718 -0.863 1.00 0.00 C ATOM 1507 O SER A 97 -5.688 -13.081 -1.878 1.00 0.00 O ATOM 1508 CB SER A 97 -6.817 -14.565 0.762 1.00 0.00 C ATOM 1509 OG SER A 97 -8.178 -14.199 0.864 1.00 0.00 O ATOM 0 H SER A 97 -6.782 -12.524 2.225 1.00 0.00 H new ATOM 0 HA SER A 97 -4.899 -13.702 0.433 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.695 -15.299 -0.035 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.498 -15.044 1.688 1.00 0.00 H new ATOM 0 HG SER A 97 -8.251 -13.223 0.918 1.00 0.00 H new ATOM 1515 N VAL A 98 -7.171 -11.738 -0.885 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.410 -10.962 -2.104 1.00 0.00 C ATOM 1517 C VAL A 98 -6.210 -10.045 -2.361 1.00 0.00 C ATOM 1518 O VAL A 98 -5.641 -10.056 -3.452 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.738 -10.141 -2.017 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.939 -9.224 -3.235 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.947 -11.088 -1.917 1.00 0.00 C ATOM 0 H VAL A 98 -7.740 -11.461 -0.085 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.523 -11.652 -2.940 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.662 -9.520 -1.124 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.875 -8.676 -3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.110 -8.519 -3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.974 -9.827 -4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.864 -10.502 -1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.982 -11.728 -2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.852 -11.706 -1.024 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.784 -9.276 -1.365 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.721 -8.303 -1.585 1.00 0.00 C ATOM 1533 C GLY A 99 -3.392 -8.890 -2.019 1.00 0.00 C ATOM 1534 O GLY A 99 -2.723 -8.355 -2.902 1.00 0.00 O ATOM 0 H GLY A 99 -6.151 -9.306 -0.414 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.051 -7.592 -2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.569 -7.740 -0.664 1.00 0.00 H new ATOM 1538 N SER A 100 -3.023 -10.028 -1.455 1.00 0.00 N ATOM 1539 CA SER A 100 -1.760 -10.694 -1.773 1.00 0.00 C ATOM 1540 C SER A 100 -1.737 -11.369 -3.138 1.00 0.00 C ATOM 1541 O SER A 100 -0.675 -11.794 -3.584 1.00 0.00 O ATOM 1542 CB SER A 100 -1.441 -11.743 -0.710 1.00 0.00 C ATOM 1543 OG SER A 100 -2.462 -12.723 -0.672 1.00 0.00 O ATOM 0 H SER A 100 -3.587 -10.521 -0.763 1.00 0.00 H new ATOM 0 HA SER A 100 -1.010 -9.903 -1.793 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.482 -12.214 -0.928 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.347 -11.266 0.266 1.00 0.00 H new ATOM 0 HG SER A 100 -3.226 -12.380 -0.163 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.860 -11.457 -3.843 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.810 -11.892 -5.244 1.00 0.00 C ATOM 1551 C LYS A 101 -2.396 -10.745 -6.143 1.00 0.00 C ATOM 1552 O LYS A 101 -1.718 -10.944 -7.147 1.00 0.00 O ATOM 1553 CB LYS A 101 -4.171 -12.384 -5.726 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.553 -13.734 -5.149 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.870 -14.235 -5.716 1.00 0.00 C ATOM 1556 CE LYS A 101 -7.073 -13.447 -5.202 1.00 0.00 C ATOM 1557 NZ LYS A 101 -8.316 -13.937 -5.867 1.00 0.00 N ATOM 0 H LYS A 101 -3.791 -11.242 -3.487 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.085 -12.704 -5.294 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.932 -11.652 -5.456 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.163 -12.449 -6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.766 -14.457 -5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.629 -13.658 -4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.839 -14.174 -6.804 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.994 -15.287 -5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.159 -13.559 -4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.936 -12.384 -5.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -9.147 -13.619 -5.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.365 -13.557 -6.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.304 -14.976 -5.903 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.830 -9.542 -5.802 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.581 -8.385 -6.659 1.00 0.00 C ATOM 1573 C ILE A 102 -1.261 -7.712 -6.322 1.00 0.00 C ATOM 1574 O ILE A 102 -0.552 -7.287 -7.223 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.703 -7.303 -6.608 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -4.930 -7.794 -5.817 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -4.070 -6.896 -8.055 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.024 -6.769 -5.608 1.00 0.00 C ATOM 0 H ILE A 102 -3.351 -9.338 -4.949 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.556 -8.798 -7.667 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.335 -6.426 -6.076 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.355 -8.653 -6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.594 -8.146 -4.841 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.854 -6.139 -8.032 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -3.189 -6.491 -8.554 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.425 -7.771 -8.600 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.839 -7.218 -5.041 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.624 -5.918 -5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.397 -6.433 -6.575 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.903 -7.648 -5.048 1.00 0.00 N ATOM 1591 CA PHE A 103 0.313 -6.957 -4.607 1.00 0.00 C ATOM 1592 C PHE A 103 1.604 -7.339 -5.350 1.00 0.00 C ATOM 1593 O PHE A 103 2.260 -6.451 -5.910 1.00 0.00 O ATOM 1594 CB PHE A 103 0.458 -7.130 -3.090 1.00 0.00 C ATOM 1595 CG PHE A 103 1.648 -6.428 -2.499 1.00 0.00 C ATOM 1596 CD1 PHE A 103 1.543 -5.102 -2.043 1.00 0.00 C ATOM 1597 CD2 PHE A 103 2.871 -7.108 -2.347 1.00 0.00 C ATOM 1598 CE1 PHE A 103 2.638 -4.466 -1.412 1.00 0.00 C ATOM 1599 CE2 PHE A 103 3.979 -6.479 -1.734 1.00 0.00 C ATOM 1600 CZ PHE A 103 3.858 -5.161 -1.254 1.00 0.00 C ATOM 0 H PHE A 103 -1.440 -8.069 -4.290 1.00 0.00 H new ATOM 0 HA PHE A 103 0.181 -5.907 -4.866 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.445 -6.759 -2.606 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.528 -8.194 -2.862 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.616 -4.563 -2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.964 -8.123 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.542 -3.452 -1.052 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.915 -7.008 -1.634 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.695 -4.683 -0.767 1.00 0.00 H new ATOM 1610 N PRO A 104 1.973 -8.637 -5.426 1.00 0.00 N ATOM 1611 CA PRO A 104 3.206 -8.849 -6.193 1.00 0.00 C ATOM 1612 C PRO A 104 3.002 -8.717 -7.701 1.00 0.00 C ATOM 1613 O PRO A 104 3.936 -8.406 -8.440 1.00 0.00 O ATOM 1614 CB PRO A 104 3.596 -10.277 -5.810 1.00 0.00 C ATOM 1615 CG PRO A 104 2.302 -10.945 -5.592 1.00 0.00 C ATOM 1616 CD PRO A 104 1.463 -9.917 -4.898 1.00 0.00 C ATOM 0 HA PRO A 104 3.968 -8.104 -5.966 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.169 -10.762 -6.601 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.213 -10.296 -4.912 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.851 -11.255 -6.535 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.416 -11.842 -4.983 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.404 -10.048 -5.119 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.572 -9.976 -3.815 1.00 0.00 H new ATOM 1624 N SER A 105 1.783 -8.932 -8.167 1.00 0.00 N ATOM 1625 CA SER A 105 1.485 -8.903 -9.590 1.00 0.00 C ATOM 1626 C SER A 105 1.527 -7.496 -10.163 1.00 0.00 C ATOM 1627 O SER A 105 2.051 -7.282 -11.253 1.00 0.00 O ATOM 1628 CB SER A 105 0.107 -9.520 -9.805 1.00 0.00 C ATOM 1629 OG SER A 105 0.083 -10.805 -9.209 1.00 0.00 O ATOM 0 H SER A 105 0.977 -9.130 -7.575 1.00 0.00 H new ATOM 0 HA SER A 105 2.250 -9.475 -10.115 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.663 -8.886 -9.365 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.111 -9.594 -10.870 1.00 0.00 H new ATOM 0 HG SER A 105 -0.569 -10.814 -8.478 1.00 0.00 H new ATOM 1635 N PHE A 106 1.033 -6.502 -9.437 1.00 0.00 N ATOM 1636 CA PHE A 106 1.093 -5.151 -9.976 1.00 0.00 C ATOM 1637 C PHE A 106 2.488 -4.548 -9.901 1.00 0.00 C ATOM 1638 O PHE A 106 2.843 -3.740 -10.753 1.00 0.00 O ATOM 1639 CB PHE A 106 -0.005 -4.225 -9.439 1.00 0.00 C ATOM 1640 CG PHE A 106 -0.022 -3.997 -7.945 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.032 -3.363 -7.264 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -1.193 -4.310 -7.229 1.00 0.00 C ATOM 1643 CE1 PHE A 106 0.919 -3.058 -5.888 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -1.322 -3.997 -5.856 1.00 0.00 C ATOM 1645 CZ PHE A 106 -0.262 -3.360 -5.185 1.00 0.00 C ATOM 0 H PHE A 106 0.605 -6.596 -8.516 1.00 0.00 H new ATOM 0 HA PHE A 106 0.873 -5.251 -11.039 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.094 -3.257 -9.931 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.971 -4.635 -9.733 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.936 -3.107 -7.797 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -2.010 -4.799 -7.739 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.745 -2.590 -5.373 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -2.229 -4.246 -5.325 1.00 0.00 H new ATOM 0 HZ PHE A 106 -0.354 -3.105 -4.140 1.00 0.00 H new ATOM 1655 N VAL A 107 3.333 -4.972 -8.970 1.00 0.00 N ATOM 1656 CA VAL A 107 4.721 -4.505 -9.007 1.00 0.00 C ATOM 1657 C VAL A 107 5.485 -5.277 -10.088 1.00 0.00 C ATOM 1658 O VAL A 107 6.370 -4.723 -10.737 1.00 0.00 O ATOM 1659 CB VAL A 107 5.399 -4.503 -7.606 1.00 0.00 C ATOM 1660 CG1 VAL A 107 5.591 -5.891 -7.050 1.00 0.00 C ATOM 1661 CG2 VAL A 107 6.736 -3.774 -7.651 1.00 0.00 C ATOM 0 H VAL A 107 3.101 -5.611 -8.209 1.00 0.00 H new ATOM 0 HA VAL A 107 4.738 -3.452 -9.289 1.00 0.00 H new ATOM 0 HB VAL A 107 4.720 -3.974 -6.937 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.068 -5.828 -6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.622 -6.380 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.222 -6.469 -7.725 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.190 -3.786 -6.660 1.00 0.00 H new ATOM 0 HG22 VAL A 107 7.398 -4.271 -8.360 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.577 -2.742 -7.965 1.00 0.00 H new ATOM 1671 N LYS A 108 5.093 -6.511 -10.388 1.00 0.00 N ATOM 1672 CA LYS A 108 5.668 -7.229 -11.531 1.00 0.00 C ATOM 1673 C LYS A 108 5.339 -6.480 -12.819 1.00 0.00 C ATOM 1674 O LYS A 108 6.207 -6.293 -13.667 1.00 0.00 O ATOM 1675 CB LYS A 108 5.124 -8.661 -11.593 1.00 0.00 C ATOM 1676 CG LYS A 108 5.758 -9.533 -12.660 1.00 0.00 C ATOM 1677 CD LYS A 108 5.078 -10.888 -12.698 1.00 0.00 C ATOM 1678 CE LYS A 108 5.795 -11.866 -13.612 1.00 0.00 C ATOM 1679 NZ LYS A 108 5.848 -11.442 -15.046 1.00 0.00 N ATOM 0 H LYS A 108 4.389 -7.033 -9.866 1.00 0.00 H new ATOM 0 HA LYS A 108 6.750 -7.281 -11.412 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.271 -9.134 -10.622 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.049 -8.620 -11.768 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.675 -9.049 -13.633 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.821 -9.657 -12.455 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.036 -11.300 -11.690 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.049 -10.766 -13.035 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.813 -12.006 -13.249 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.299 -12.834 -13.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.352 -12.161 -15.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.881 -11.336 -15.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.348 -10.533 -15.121 1.00 0.00 H new ATOM 1693 N PHE A 109 4.103 -6.013 -12.932 1.00 0.00 N ATOM 1694 CA PHE A 109 3.666 -5.227 -14.084 1.00 0.00 C ATOM 1695 C PHE A 109 4.394 -3.884 -14.165 1.00 0.00 C ATOM 1696 O PHE A 109 4.819 -3.471 -15.235 1.00 0.00 O ATOM 1697 CB PHE A 109 2.151 -5.015 -14.003 1.00 0.00 C ATOM 1698 CG PHE A 109 1.571 -4.328 -15.210 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.588 -4.964 -16.459 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.997 -3.050 -15.103 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.061 -4.329 -17.603 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.439 -2.412 -16.243 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.487 -3.048 -17.492 1.00 0.00 C ATOM 0 H PHE A 109 3.376 -6.166 -12.233 1.00 0.00 H new ATOM 0 HA PHE A 109 3.912 -5.778 -14.992 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.664 -5.982 -13.877 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.922 -4.425 -13.115 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.011 -5.954 -16.547 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.980 -2.549 -14.147 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.098 -4.824 -18.562 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.021 -1.440 -16.148 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.085 -2.557 -18.366 1.00 0.00 H new ATOM 1713 N LEU A 110 4.603 -3.231 -13.030 1.00 0.00 N ATOM 1714 CA LEU A 110 5.367 -1.981 -12.987 1.00 0.00 C ATOM 1715 C LEU A 110 6.817 -2.148 -13.446 1.00 0.00 C ATOM 1716 O LEU A 110 7.360 -1.300 -14.150 1.00 0.00 O ATOM 1717 CB LEU A 110 5.350 -1.434 -11.555 1.00 0.00 C ATOM 1718 CG LEU A 110 6.130 -0.144 -11.263 1.00 0.00 C ATOM 1719 CD1 LEU A 110 5.690 1.012 -12.143 1.00 0.00 C ATOM 1720 CD2 LEU A 110 5.970 0.229 -9.788 1.00 0.00 C ATOM 0 H LEU A 110 4.256 -3.543 -12.123 1.00 0.00 H new ATOM 0 HA LEU A 110 4.891 -1.287 -13.680 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.310 -1.265 -11.275 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.735 -2.212 -10.896 1.00 0.00 H new ATOM 0 HG LEU A 110 7.179 -0.336 -11.489 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.273 1.900 -11.896 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.849 0.753 -13.190 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.632 1.214 -11.976 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.524 1.145 -9.582 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.915 0.385 -9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.357 -0.577 -9.165 1.00 0.00 H new ATOM 1732 N LYS A 111 7.445 -3.252 -13.075 1.00 0.00 N ATOM 1733 CA LYS A 111 8.821 -3.524 -13.495 1.00 0.00 C ATOM 1734 C LYS A 111 8.937 -3.983 -14.942 1.00 0.00 C ATOM 1735 O LYS A 111 10.044 -4.101 -15.471 1.00 0.00 O ATOM 1736 CB LYS A 111 9.425 -4.603 -12.598 1.00 0.00 C ATOM 1737 CG LYS A 111 9.707 -4.128 -11.183 1.00 0.00 C ATOM 1738 CD LYS A 111 10.485 -5.159 -10.377 1.00 0.00 C ATOM 1739 CE LYS A 111 9.682 -6.426 -10.104 1.00 0.00 C ATOM 1740 NZ LYS A 111 10.507 -7.346 -9.269 1.00 0.00 N ATOM 0 H LYS A 111 7.031 -3.975 -12.486 1.00 0.00 H new ATOM 0 HA LYS A 111 9.359 -2.580 -13.407 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.745 -5.454 -12.558 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.353 -4.958 -13.045 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.271 -3.196 -11.220 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.765 -3.911 -10.680 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.396 -5.421 -10.915 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.790 -4.717 -9.429 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.753 -6.181 -9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.409 -6.910 -11.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.970 -8.215 -9.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 11.382 -7.586 -9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 10.746 -6.879 -8.371 1.00 0.00 H new ATOM 1754 N SER A 112 7.816 -4.297 -15.567 1.00 0.00 N ATOM 1755 CA SER A 112 7.812 -4.859 -16.910 1.00 0.00 C ATOM 1756 C SER A 112 7.821 -3.785 -17.990 1.00 0.00 C ATOM 1757 O SER A 112 7.126 -2.775 -17.887 1.00 0.00 O ATOM 1758 CB SER A 112 6.550 -5.702 -17.066 1.00 0.00 C ATOM 1759 OG SER A 112 6.481 -6.329 -18.330 1.00 0.00 O ATOM 0 H SER A 112 6.888 -4.172 -15.163 1.00 0.00 H new ATOM 0 HA SER A 112 8.717 -5.454 -17.033 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.523 -6.461 -16.284 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.673 -5.070 -16.927 1.00 0.00 H new ATOM 0 HG SER A 112 6.291 -7.283 -18.212 1.00 0.00 H new ATOM 1765 N LYS A 113 8.554 -4.045 -19.067 1.00 0.00 N ATOM 1766 CA LYS A 113 8.500 -3.230 -20.287 1.00 0.00 C ATOM 1767 C LYS A 113 8.253 -4.197 -21.447 1.00 0.00 C ATOM 1768 O LYS A 113 8.658 -4.002 -22.591 1.00 0.00 O ATOM 1769 CB LYS A 113 9.787 -2.412 -20.451 1.00 0.00 C ATOM 1770 CG LYS A 113 9.647 -1.221 -21.398 1.00 0.00 C ATOM 1771 CD LYS A 113 10.987 -0.576 -21.696 1.00 0.00 C ATOM 1772 CE LYS A 113 10.797 0.567 -22.678 1.00 0.00 C ATOM 1773 NZ LYS A 113 12.094 1.159 -23.132 1.00 0.00 N ATOM 0 H LYS A 113 9.206 -4.828 -19.124 1.00 0.00 H new ATOM 0 HA LYS A 113 7.696 -2.495 -20.249 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.103 -2.050 -19.473 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.577 -3.066 -20.820 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.187 -1.550 -22.330 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.979 -0.482 -20.956 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.436 -0.206 -20.775 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.673 -1.315 -22.111 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.243 0.207 -23.545 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.191 1.344 -22.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.907 1.934 -23.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 12.614 1.528 -22.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.664 0.427 -23.602 1.00 0.00 H new ATOM 1787 N ASP A 114 7.600 -5.299 -21.114 1.00 0.00 N ATOM 1788 CA ASP A 114 7.225 -6.322 -22.093 1.00 0.00 C ATOM 1789 C ASP A 114 6.079 -5.732 -22.931 1.00 0.00 C ATOM 1790 O ASP A 114 5.518 -4.701 -22.533 1.00 0.00 O ATOM 1791 CB ASP A 114 6.744 -7.578 -21.349 1.00 0.00 C ATOM 1792 CG ASP A 114 7.865 -8.332 -20.670 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.048 -8.140 -21.019 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.589 -9.120 -19.741 1.00 0.00 O ATOM 0 H ASP A 114 7.312 -5.515 -20.159 1.00 0.00 H new ATOM 0 HA ASP A 114 8.065 -6.600 -22.729 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.004 -7.290 -20.602 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.243 -8.241 -22.054 1.00 0.00 H new ATOM 1799 N PRO A 115 5.654 -6.383 -24.037 1.00 0.00 N ATOM 1800 CA PRO A 115 4.393 -6.002 -24.702 1.00 0.00 C ATOM 1801 C PRO A 115 3.117 -6.400 -23.926 1.00 0.00 C ATOM 1802 O PRO A 115 2.206 -7.051 -24.429 1.00 0.00 O ATOM 1803 CB PRO A 115 4.504 -6.726 -26.045 1.00 0.00 C ATOM 1804 CG PRO A 115 5.227 -7.952 -25.720 1.00 0.00 C ATOM 1805 CD PRO A 115 6.299 -7.489 -24.775 1.00 0.00 C ATOM 0 HA PRO A 115 4.282 -4.921 -24.784 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.522 -6.940 -26.466 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.042 -6.127 -26.779 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.575 -8.691 -25.255 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.651 -8.416 -26.611 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.616 -8.288 -24.105 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.187 -7.151 -25.310 1.00 0.00 H new ATOM 1813 N ASN A 116 3.083 -6.005 -22.664 1.00 0.00 N ATOM 1814 CA ASN A 116 2.574 -6.789 -21.541 1.00 0.00 C ATOM 1815 C ASN A 116 1.067 -6.781 -21.262 1.00 0.00 C ATOM 1816 O ASN A 116 0.630 -6.724 -20.112 1.00 0.00 O ATOM 1817 CB ASN A 116 3.327 -6.273 -20.314 1.00 0.00 C ATOM 1818 CG ASN A 116 3.514 -7.317 -19.255 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.564 -8.513 -19.539 1.00 0.00 O ATOM 1820 ND2 ASN A 116 3.652 -6.876 -18.030 1.00 0.00 N ATOM 0 H ASN A 116 3.424 -5.088 -22.377 1.00 0.00 H new ATOM 0 HA ASN A 116 2.744 -7.835 -21.798 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.303 -5.901 -20.625 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.784 -5.428 -19.891 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.808 -7.533 -17.266 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.604 -5.875 -17.840 1.00 0.00 H new ATOM 1827 N ASP A 117 0.262 -6.791 -22.310 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.186 -6.633 -22.169 1.00 0.00 C ATOM 1829 C ASP A 117 -1.849 -7.816 -21.459 1.00 0.00 C ATOM 1830 O ASP A 117 -2.889 -7.675 -20.833 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.814 -6.454 -23.550 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.218 -5.878 -23.493 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.559 -5.137 -22.549 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -3.983 -6.088 -24.459 1.00 0.00 O ATOM 0 H ASP A 117 0.581 -6.907 -23.272 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.354 -5.752 -21.550 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.182 -5.798 -24.148 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.843 -7.418 -24.058 1.00 0.00 H new ATOM 1839 N GLY A 118 -1.237 -8.991 -21.504 1.00 0.00 N ATOM 1840 CA GLY A 118 -1.771 -10.136 -20.784 1.00 0.00 C ATOM 1841 C GLY A 118 -1.673 -9.939 -19.286 1.00 0.00 C ATOM 1842 O GLY A 118 -2.598 -10.253 -18.535 1.00 0.00 O ATOM 0 H GLY A 118 -0.380 -9.175 -22.026 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -2.813 -10.291 -21.065 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.226 -11.035 -21.071 1.00 0.00 H new ATOM 1846 N THR A 119 -0.569 -9.363 -18.833 1.00 0.00 N ATOM 1847 CA THR A 119 -0.395 -9.053 -17.414 1.00 0.00 C ATOM 1848 C THR A 119 -1.247 -7.847 -17.031 1.00 0.00 C ATOM 1849 O THR A 119 -1.757 -7.772 -15.917 1.00 0.00 O ATOM 1850 CB THR A 119 1.083 -8.772 -17.105 1.00 0.00 C ATOM 1851 OG1 THR A 119 1.863 -9.858 -17.610 1.00 0.00 O ATOM 1852 CG2 THR A 119 1.379 -8.658 -15.619 1.00 0.00 C ATOM 0 H THR A 119 0.220 -9.100 -19.423 1.00 0.00 H new ATOM 0 HA THR A 119 -0.717 -9.914 -16.829 1.00 0.00 H new ATOM 0 HB THR A 119 1.327 -7.817 -17.571 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.489 -9.524 -18.286 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.441 -8.459 -15.474 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.795 -7.842 -15.193 1.00 0.00 H new ATOM 0 HG23 THR A 119 1.113 -9.591 -15.122 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.476 -6.928 -17.958 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.382 -5.801 -17.705 1.00 0.00 C ATOM 1862 C GLU A 120 -3.826 -6.284 -17.536 1.00 0.00 C ATOM 1863 O GLU A 120 -4.597 -5.758 -16.735 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.317 -4.807 -18.862 1.00 0.00 C ATOM 1865 CG GLU A 120 -2.905 -3.448 -18.534 1.00 0.00 C ATOM 1866 CD GLU A 120 -2.821 -2.511 -19.717 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -1.737 -1.942 -19.972 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -3.818 -2.382 -20.467 1.00 0.00 O ATOM 0 H GLU A 120 -1.054 -6.934 -18.887 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.064 -5.315 -16.783 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.277 -4.680 -19.162 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.847 -5.225 -19.718 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.946 -3.563 -18.233 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.374 -3.015 -17.686 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.200 -7.322 -18.265 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.507 -7.950 -18.090 1.00 0.00 C ATOM 1877 C GLN A 121 -5.553 -8.826 -16.841 1.00 0.00 C ATOM 1878 O GLN A 121 -6.601 -8.937 -16.212 1.00 0.00 O ATOM 1879 CB GLN A 121 -5.850 -8.774 -19.328 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.152 -7.897 -20.539 1.00 0.00 C ATOM 1881 CD GLN A 121 -6.304 -8.701 -21.800 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -7.410 -9.061 -22.199 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -5.208 -9.002 -22.435 1.00 0.00 N ATOM 0 H GLN A 121 -3.619 -7.751 -18.985 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.246 -7.160 -17.960 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.018 -9.439 -19.562 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -6.713 -9.405 -19.115 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.067 -7.333 -20.358 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.350 -7.170 -20.668 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -4.307 -8.687 -22.075 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.250 -9.553 -23.292 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.438 -9.421 -16.434 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.382 -10.117 -15.145 1.00 0.00 C ATOM 1894 C ALA A 122 -4.593 -9.112 -14.012 1.00 0.00 C ATOM 1895 O ALA A 122 -5.295 -9.380 -13.037 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.032 -10.822 -14.970 1.00 0.00 C ATOM 0 H ALA A 122 -3.568 -9.439 -16.967 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.170 -10.869 -15.118 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.010 -11.333 -14.007 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.895 -11.550 -15.770 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.229 -10.086 -15.008 1.00 0.00 H new ATOM 1902 N LEU A 123 -3.985 -7.943 -14.162 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.136 -6.865 -13.195 1.00 0.00 C ATOM 1904 C LEU A 123 -5.585 -6.429 -13.179 1.00 0.00 C ATOM 1905 O LEU A 123 -6.176 -6.336 -12.116 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.213 -5.687 -13.541 1.00 0.00 C ATOM 1907 CG LEU A 123 -3.302 -4.417 -12.679 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -3.268 -4.708 -11.184 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -2.158 -3.476 -13.059 1.00 0.00 C ATOM 0 H LEU A 123 -3.378 -7.717 -14.950 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.851 -7.220 -12.205 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.185 -6.046 -13.499 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.410 -5.402 -14.575 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.266 -3.949 -12.879 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.334 -3.772 -10.630 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.110 -5.347 -10.919 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.335 -5.213 -10.933 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.213 -2.572 -12.452 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.204 -3.973 -12.883 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.240 -3.211 -14.113 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.182 -6.217 -14.339 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.580 -5.809 -14.381 1.00 0.00 C ATOM 1923 C LEU A 124 -8.484 -6.855 -13.751 1.00 0.00 C ATOM 1924 O LEU A 124 -9.361 -6.502 -12.984 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.023 -5.550 -15.821 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.432 -4.969 -16.025 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.551 -3.543 -15.487 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -9.783 -4.986 -17.507 1.00 0.00 C ATOM 0 H LEU A 124 -5.733 -6.317 -15.249 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.666 -4.887 -13.806 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.306 -4.868 -16.278 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.962 -6.491 -16.368 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.129 -5.592 -15.465 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.563 -3.175 -15.653 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.334 -3.538 -14.419 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.841 -2.898 -16.005 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.782 -4.574 -17.649 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.061 -4.385 -18.059 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.758 -6.012 -17.875 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.278 -8.132 -14.033 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.155 -9.167 -13.493 1.00 0.00 C ATOM 1942 C GLU A 125 -9.038 -9.285 -11.973 1.00 0.00 C ATOM 1943 O GLU A 125 -10.046 -9.358 -11.275 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.838 -10.513 -14.152 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.879 -11.609 -13.919 1.00 0.00 C ATOM 1946 CD GLU A 125 -11.178 -11.363 -14.677 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.139 -11.084 -15.896 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -12.274 -11.472 -14.083 1.00 0.00 O ATOM 0 H GLU A 125 -7.522 -8.477 -14.625 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.182 -8.880 -13.718 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.730 -10.358 -15.226 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.875 -10.864 -13.782 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.463 -12.569 -14.223 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.094 -11.678 -12.853 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.830 -9.270 -11.431 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.674 -9.411 -9.983 1.00 0.00 C ATOM 1957 C GLU A 126 -8.007 -8.128 -9.238 1.00 0.00 C ATOM 1958 O GLU A 126 -8.483 -8.160 -8.102 1.00 0.00 O ATOM 1959 CB GLU A 126 -6.259 -9.871 -9.624 1.00 0.00 C ATOM 1960 CG GLU A 126 -5.982 -11.315 -10.019 1.00 0.00 C ATOM 1961 CD GLU A 126 -7.003 -12.274 -9.419 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -7.238 -12.242 -8.195 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -7.624 -13.059 -10.170 1.00 0.00 O ATOM 0 H GLU A 126 -6.960 -9.165 -11.953 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.387 -10.173 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.536 -9.221 -10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.108 -9.759 -8.550 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.996 -11.403 -11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.982 -11.596 -9.689 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.835 -6.984 -9.877 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.240 -5.729 -9.259 1.00 0.00 C ATOM 1972 C LEU A 127 -9.752 -5.553 -9.397 1.00 0.00 C ATOM 1973 O LEU A 127 -10.386 -4.907 -8.574 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.460 -4.577 -9.886 1.00 0.00 C ATOM 1975 CG LEU A 127 -7.320 -3.277 -9.095 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.495 -3.458 -7.814 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.637 -2.247 -9.971 1.00 0.00 C ATOM 0 H LEU A 127 -7.425 -6.895 -10.807 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.010 -5.739 -8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.456 -4.939 -10.110 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.932 -4.337 -10.839 1.00 0.00 H new ATOM 0 HG LEU A 127 -8.320 -2.955 -8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.425 -2.506 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.979 -4.193 -7.170 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.494 -3.804 -8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.530 -1.313 -9.419 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.652 -2.612 -10.261 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.237 -2.074 -10.864 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.365 -6.209 -10.372 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.826 -6.308 -10.433 1.00 0.00 C ATOM 1991 C LYS A 128 -12.330 -7.239 -9.342 1.00 0.00 C ATOM 1992 O LYS A 128 -13.399 -7.008 -8.788 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.274 -6.769 -11.824 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.775 -6.713 -12.084 1.00 0.00 C ATOM 1995 CD LYS A 128 -14.129 -6.995 -13.551 1.00 0.00 C ATOM 1996 CE LYS A 128 -13.734 -8.395 -14.037 1.00 0.00 C ATOM 1997 NZ LYS A 128 -14.414 -9.496 -13.281 1.00 0.00 N ATOM 0 H LYS A 128 -9.879 -6.682 -11.134 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.260 -5.323 -10.260 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.771 -6.154 -12.570 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.935 -7.794 -11.974 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.278 -7.440 -11.446 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.152 -5.729 -11.805 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.203 -6.866 -13.685 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.638 -6.253 -14.180 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.976 -8.487 -15.096 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.654 -8.513 -13.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.031 -10.414 -13.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.247 -9.372 -12.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.436 -9.467 -13.470 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.554 -8.243 -8.962 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.934 -9.074 -7.823 1.00 0.00 C ATOM 2013 C ALA A 129 -11.914 -8.221 -6.549 1.00 0.00 C ATOM 2014 O ALA A 129 -12.809 -8.334 -5.710 1.00 0.00 O ATOM 2015 CB ALA A 129 -11.009 -10.286 -7.697 1.00 0.00 C ATOM 0 H ALA A 129 -10.676 -8.501 -9.412 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.943 -9.457 -7.976 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.313 -10.889 -6.841 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.071 -10.887 -8.604 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.983 -9.947 -7.556 1.00 0.00 H new ATOM 2021 N LEU A 130 -10.942 -7.324 -6.425 1.00 0.00 N ATOM 2022 CA LEU A 130 -10.942 -6.351 -5.328 1.00 0.00 C ATOM 2023 C LEU A 130 -12.118 -5.381 -5.420 1.00 0.00 C ATOM 2024 O LEU A 130 -12.732 -5.067 -4.414 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.634 -5.551 -5.296 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.494 -4.509 -4.170 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -9.606 -5.123 -2.785 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.179 -3.746 -4.278 1.00 0.00 C ATOM 0 H LEU A 130 -10.149 -7.247 -7.062 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.039 -6.927 -4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.805 -6.255 -5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.524 -5.038 -6.251 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.326 -3.818 -4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.500 -4.343 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.579 -5.602 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.819 -5.866 -2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.113 -3.019 -3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.346 -4.445 -4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.137 -3.227 -5.236 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.474 -4.940 -6.618 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.616 -4.040 -6.810 1.00 0.00 C ATOM 2042 C ASP A 131 -14.905 -4.698 -6.341 1.00 0.00 C ATOM 2043 O ASP A 131 -15.768 -4.066 -5.733 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.745 -3.674 -8.290 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.753 -2.582 -8.531 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.445 -1.396 -8.294 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.893 -2.891 -8.941 1.00 0.00 O ATOM 0 H ASP A 131 -11.989 -5.189 -7.480 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.445 -3.139 -6.220 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.773 -3.356 -8.668 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.033 -4.560 -8.856 1.00 0.00 H new ATOM 2052 N GLY A 132 -14.984 -5.997 -6.583 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.067 -6.814 -6.073 1.00 0.00 C ATOM 2054 C GLY A 132 -16.040 -6.891 -4.562 1.00 0.00 C ATOM 2055 O GLY A 132 -17.015 -6.568 -3.901 1.00 0.00 O ATOM 0 H GLY A 132 -14.299 -6.511 -7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.021 -6.401 -6.400 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.994 -7.818 -6.491 1.00 0.00 H new ATOM 2059 N HIS A 133 -14.901 -7.260 -3.999 1.00 0.00 N ATOM 2060 CA HIS A 133 -14.759 -7.399 -2.551 1.00 0.00 C ATOM 2061 C HIS A 133 -15.119 -6.099 -1.822 1.00 0.00 C ATOM 2062 O HIS A 133 -15.857 -6.100 -0.835 1.00 0.00 O ATOM 2063 CB HIS A 133 -13.320 -7.829 -2.249 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.116 -8.355 -0.863 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.385 -9.649 -0.480 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -12.622 -7.754 0.250 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.064 -9.778 0.806 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -12.592 -8.650 1.296 1.00 0.00 N ATOM 0 H HIS A 133 -14.052 -7.471 -4.524 1.00 0.00 H new ATOM 0 HA HIS A 133 -15.454 -8.156 -2.187 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.024 -8.596 -2.964 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -12.658 -6.977 -2.404 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.765 -10.383 -1.078 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.300 -6.725 0.307 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.176 -10.690 1.374 1.00 0.00 H new ATOM 2075 N LEU A 134 -14.669 -4.976 -2.366 1.00 0.00 N ATOM 2076 CA LEU A 134 -14.998 -3.664 -1.820 1.00 0.00 C ATOM 2077 C LEU A 134 -16.477 -3.327 -1.953 1.00 0.00 C ATOM 2078 O LEU A 134 -17.067 -2.857 -0.991 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.188 -2.574 -2.531 1.00 0.00 C ATOM 2080 CG LEU A 134 -12.687 -2.484 -2.219 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -12.016 -1.583 -3.235 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -12.409 -1.940 -0.827 1.00 0.00 C ATOM 0 H LEU A 134 -14.070 -4.947 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.749 -3.702 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.299 -2.720 -3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.639 -1.611 -2.292 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.289 -3.497 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.950 -1.518 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.156 -1.994 -4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.458 -0.588 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.333 -1.898 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.829 -0.938 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.866 -2.593 -0.083 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.113 -3.556 -3.096 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.522 -3.158 -3.230 1.00 0.00 C ATOM 2096 C LYS A 135 -19.461 -4.046 -2.428 1.00 0.00 C ATOM 2097 O LYS A 135 -20.534 -3.605 -2.021 1.00 0.00 O ATOM 2098 CB LYS A 135 -18.963 -3.093 -4.699 1.00 0.00 C ATOM 2099 CG LYS A 135 -19.206 -4.425 -5.385 1.00 0.00 C ATOM 2100 CD LYS A 135 -19.462 -4.270 -6.866 1.00 0.00 C ATOM 2101 CE LYS A 135 -19.787 -5.627 -7.464 1.00 0.00 C ATOM 2102 NZ LYS A 135 -19.911 -5.561 -8.948 1.00 0.00 N ATOM 0 H LYS A 135 -16.701 -3.997 -3.918 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.588 -2.154 -2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.880 -2.506 -4.756 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.202 -2.552 -5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.342 -5.072 -5.234 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.059 -4.920 -4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.288 -3.579 -7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.586 -3.844 -7.356 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.007 -6.339 -7.195 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.719 -5.999 -7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.133 -6.506 -9.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -20.672 -4.900 -9.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.014 -5.230 -9.357 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.066 -5.288 -2.198 1.00 0.00 N ATOM 2117 CA VAL A 136 -19.862 -6.243 -1.427 1.00 0.00 C ATOM 2118 C VAL A 136 -19.905 -5.832 0.045 1.00 0.00 C ATOM 2119 O VAL A 136 -20.927 -6.017 0.720 1.00 0.00 O ATOM 2120 CB VAL A 136 -19.285 -7.678 -1.640 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -19.816 -8.696 -0.640 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.631 -8.172 -3.056 1.00 0.00 C ATOM 0 H VAL A 136 -18.183 -5.668 -2.539 1.00 0.00 H new ATOM 0 HA VAL A 136 -20.895 -6.246 -1.776 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.208 -7.598 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -19.375 -9.671 -0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -19.554 -8.384 0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -20.900 -8.762 -0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.227 -9.174 -3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -20.714 -8.197 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.198 -7.496 -3.793 1.00 0.00 H new ATOM 2132 N HIS A 137 -18.830 -5.245 0.554 1.00 0.00 N ATOM 2133 CA HIS A 137 -18.791 -4.847 1.963 1.00 0.00 C ATOM 2134 C HIS A 137 -18.974 -3.357 2.239 1.00 0.00 C ATOM 2135 O HIS A 137 -19.624 -3.004 3.220 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.502 -5.379 2.583 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.414 -6.873 2.541 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.232 -7.679 3.306 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -16.623 -7.696 1.797 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -17.894 -8.965 2.985 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -16.903 -9.012 2.064 1.00 0.00 N ATOM 0 H HIS A 137 -17.983 -5.034 0.026 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.667 -5.294 2.433 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -16.648 -4.954 2.056 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.437 -5.044 3.618 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -15.877 -7.358 1.093 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.362 -9.838 3.415 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -16.464 -9.839 1.660 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.472 -2.486 1.377 1.00 0.00 N ATOM 2149 CA GLY A 138 -18.625 -1.041 1.525 1.00 0.00 C ATOM 2150 C GLY A 138 -17.353 -0.245 1.792 1.00 0.00 C ATOM 2151 O GLY A 138 -16.903 0.435 0.864 1.00 0.00 O ATOM 0 H GLY A 138 -17.943 -2.760 0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.086 -0.652 0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.322 -0.854 2.342 1.00 0.00 H new ATOM 2155 N PRO A 139 -16.756 -0.257 3.003 1.00 0.00 N ATOM 2156 CA PRO A 139 -15.540 0.483 3.387 1.00 0.00 C ATOM 2157 C PRO A 139 -14.224 0.184 2.654 1.00 0.00 C ATOM 2158 O PRO A 139 -14.197 -0.389 1.568 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.365 0.080 4.860 1.00 0.00 C ATOM 2160 CG PRO A 139 -16.707 -0.234 5.311 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.262 -1.007 4.170 1.00 0.00 C ATOM 0 HA PRO A 139 -15.700 1.534 3.145 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.701 -0.779 4.961 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -14.929 0.890 5.444 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.699 -0.819 6.231 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.288 0.666 5.511 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.914 -2.040 4.171 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.351 -1.038 4.192 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.116 0.552 3.293 1.00 0.00 N ATOM 2170 CA PHE A 140 -11.771 0.131 2.877 1.00 0.00 C ATOM 2171 C PHE A 140 -11.688 -1.401 2.885 1.00 0.00 C ATOM 2172 O PHE A 140 -12.552 -2.052 3.465 1.00 0.00 O ATOM 2173 CB PHE A 140 -10.716 0.686 3.851 1.00 0.00 C ATOM 2174 CG PHE A 140 -10.640 2.192 3.885 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -9.829 2.895 2.973 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.350 2.918 4.858 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -9.772 4.310 2.987 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.283 4.332 4.901 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.506 5.030 3.949 1.00 0.00 C ATOM 0 H PHE A 140 -13.121 1.153 4.117 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.580 0.514 1.874 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -10.936 0.321 4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -9.739 0.290 3.575 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.241 2.346 2.252 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -11.954 2.391 5.582 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.168 4.835 2.262 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.825 4.876 5.660 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.475 6.110 3.959 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.638 -1.973 2.297 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.524 -3.420 2.024 1.00 0.00 C ATOM 2191 C ILE A 141 -10.911 -4.405 3.142 1.00 0.00 C ATOM 2192 O ILE A 141 -11.477 -5.461 2.870 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.085 -3.732 1.478 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -9.011 -5.179 0.950 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -7.997 -3.442 2.541 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.720 -5.579 0.251 1.00 0.00 C ATOM 0 H ILE A 141 -9.824 -1.441 1.988 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.299 -3.606 1.281 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.884 -3.063 0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.170 -5.857 1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.837 -5.332 0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.014 -3.670 2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.037 -2.390 2.825 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.173 -4.062 3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.789 -6.617 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.561 -4.937 -0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.884 -5.470 0.941 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.697 -4.055 4.403 1.00 0.00 N ATOM 2209 CA ALA A 142 -11.081 -4.924 5.513 1.00 0.00 C ATOM 2210 C ALA A 142 -12.595 -5.055 5.715 1.00 0.00 C ATOM 2211 O ALA A 142 -13.041 -5.808 6.569 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.436 -4.419 6.785 1.00 0.00 C ATOM 0 H ALA A 142 -10.260 -3.177 4.685 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.727 -5.924 5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.719 -5.064 7.617 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.352 -4.428 6.672 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.772 -3.401 6.984 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.386 -4.275 4.994 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.834 -4.368 5.075 1.00 0.00 C ATOM 2220 C GLY A 143 -15.415 -3.636 6.262 1.00 0.00 C ATOM 2221 O GLY A 143 -16.620 -3.690 6.499 1.00 0.00 O ATOM 0 H GLY A 143 -13.046 -3.567 4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.269 -3.965 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.121 -5.418 5.129 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.557 -2.957 7.011 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.963 -2.190 8.192 1.00 0.00 C ATOM 2227 C GLU A 144 -14.190 -0.880 8.353 1.00 0.00 C ATOM 2228 O GLU A 144 -14.777 0.197 8.338 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.766 -3.014 9.472 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.716 -4.196 9.635 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.605 -4.866 10.994 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -14.649 -4.601 11.759 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -16.472 -5.708 11.318 1.00 0.00 O ATOM 0 H GLU A 144 -13.556 -2.919 6.820 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.016 -1.954 8.038 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.742 -3.386 9.492 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.882 -2.354 10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.740 -3.854 9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.510 -4.930 8.856 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.876 -0.962 8.520 1.00 0.00 N ATOM 2241 CA LYS A 145 -12.041 0.196 8.869 1.00 0.00 C ATOM 2242 C LYS A 145 -10.603 -0.087 8.466 1.00 0.00 C ATOM 2243 O LYS A 145 -10.318 -1.197 8.016 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.146 0.442 10.384 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.787 -0.746 11.283 1.00 0.00 C ATOM 2246 CD LYS A 145 -12.892 -0.933 12.310 1.00 0.00 C ATOM 2247 CE LYS A 145 -12.723 -2.197 13.131 1.00 0.00 C ATOM 2248 NZ LYS A 145 -13.998 -2.457 13.878 1.00 0.00 N ATOM 0 H LYS A 145 -12.352 -1.831 8.419 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.380 1.087 8.341 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.496 1.278 10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.166 0.750 10.612 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.670 -1.650 10.685 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.834 -0.568 11.782 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.911 -0.071 12.977 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.855 -0.962 11.800 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.486 -3.040 12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.892 -2.087 13.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.777 -2.742 14.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.575 -1.592 13.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.528 -3.218 13.407 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.708 0.878 8.628 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.285 0.662 8.354 1.00 0.00 C ATOM 2264 C ILE A 146 -7.812 -0.403 9.338 1.00 0.00 C ATOM 2265 O ILE A 146 -8.061 -0.313 10.534 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.449 1.962 8.526 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.918 3.062 7.553 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.940 1.687 8.357 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.753 2.801 6.048 1.00 0.00 C ATOM 0 H ILE A 146 -9.937 1.819 8.947 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.149 0.349 7.319 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.611 2.321 9.542 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.973 3.253 7.747 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.378 3.977 7.796 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.384 2.616 8.483 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.615 0.965 9.107 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.753 1.285 7.361 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.125 3.658 5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.699 2.647 5.819 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -8.319 1.912 5.769 1.00 0.00 H new ATOM 2281 N THR A 147 -7.181 -1.431 8.796 1.00 0.00 N ATOM 2282 CA THR A 147 -6.792 -2.648 9.505 1.00 0.00 C ATOM 2283 C THR A 147 -5.446 -2.939 8.848 1.00 0.00 C ATOM 2284 O THR A 147 -5.210 -2.415 7.762 1.00 0.00 O ATOM 2285 CB THR A 147 -7.854 -3.736 9.208 1.00 0.00 C ATOM 2286 OG1 THR A 147 -9.133 -3.270 9.642 1.00 0.00 O ATOM 2287 CG2 THR A 147 -7.626 -5.069 9.890 1.00 0.00 C ATOM 0 H THR A 147 -6.913 -1.446 7.812 1.00 0.00 H new ATOM 0 HA THR A 147 -6.724 -2.589 10.591 1.00 0.00 H new ATOM 0 HB THR A 147 -7.787 -3.905 8.133 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.444 -2.560 9.042 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.424 -5.759 9.616 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.667 -5.480 9.574 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.622 -4.929 10.971 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.580 -3.756 9.435 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.231 -3.996 8.912 1.00 0.00 C ATOM 2297 C ALA A 148 -3.149 -4.523 7.470 1.00 0.00 C ATOM 2298 O ALA A 148 -2.168 -4.297 6.777 1.00 0.00 O ATOM 2299 CB ALA A 148 -2.482 -4.915 9.873 1.00 0.00 C ATOM 0 H ALA A 148 -4.789 -4.274 10.289 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.759 -3.015 8.851 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.477 -5.099 9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.417 -4.442 10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.015 -5.861 9.962 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.214 -5.147 6.990 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.313 -5.571 5.588 1.00 0.00 C ATOM 2307 C VAL A 149 -4.399 -4.417 4.594 1.00 0.00 C ATOM 2308 O VAL A 149 -4.054 -4.551 3.424 1.00 0.00 O ATOM 2309 CB VAL A 149 -5.564 -6.452 5.395 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -5.388 -7.736 6.173 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -6.851 -5.735 5.880 1.00 0.00 C ATOM 0 H VAL A 149 -5.034 -5.376 7.552 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.392 -6.117 5.383 1.00 0.00 H new ATOM 0 HB VAL A 149 -5.673 -6.658 4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -6.269 -8.365 6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -4.507 -8.265 5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -5.261 -7.506 7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -7.711 -6.388 5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.758 -5.499 6.940 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -6.990 -4.814 5.314 1.00 0.00 H new ATOM 2321 N ASP A 150 -4.853 -3.266 5.066 1.00 0.00 N ATOM 2322 CA ASP A 150 -4.924 -2.080 4.227 1.00 0.00 C ATOM 2323 C ASP A 150 -3.532 -1.488 4.224 1.00 0.00 C ATOM 2324 O ASP A 150 -2.991 -1.106 3.199 1.00 0.00 O ATOM 2325 CB ASP A 150 -5.897 -1.065 4.818 1.00 0.00 C ATOM 2326 CG ASP A 150 -6.052 0.138 3.936 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -6.881 0.063 3.013 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -5.352 1.146 4.145 1.00 0.00 O ATOM 0 H ASP A 150 -5.177 -3.128 6.023 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.269 -2.332 3.224 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.869 -1.536 4.964 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.543 -0.752 5.800 1.00 0.00 H new ATOM 2333 N LEU A 151 -2.933 -1.511 5.404 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.626 -0.914 5.657 1.00 0.00 C ATOM 2335 C LEU A 151 -0.495 -1.696 4.991 1.00 0.00 C ATOM 2336 O LEU A 151 0.613 -1.185 4.864 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.426 -0.815 7.178 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.458 0.054 7.928 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.416 -0.156 9.438 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.242 1.532 7.622 1.00 0.00 C ATOM 0 H LEU A 151 -3.345 -1.951 6.227 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.596 0.082 5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.451 -1.821 7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.431 -0.414 7.371 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.439 -0.261 7.573 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.162 0.480 9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.630 -1.200 9.666 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.426 0.102 9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.980 2.127 8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.240 1.826 7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.351 1.702 6.551 1.00 0.00 H new ATOM 2352 N SER A 152 -0.779 -2.897 4.508 1.00 0.00 N ATOM 2353 CA SER A 152 0.150 -3.644 3.665 1.00 0.00 C ATOM 2354 C SER A 152 -0.095 -3.498 2.156 1.00 0.00 C ATOM 2355 O SER A 152 0.839 -3.701 1.375 1.00 0.00 O ATOM 2356 CB SER A 152 0.049 -5.120 4.036 1.00 0.00 C ATOM 2357 OG SER A 152 -1.282 -5.546 3.824 1.00 0.00 O ATOM 0 H SER A 152 -1.658 -3.382 4.688 1.00 0.00 H new ATOM 0 HA SER A 152 1.141 -3.229 3.851 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.737 -5.711 3.431 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.333 -5.269 5.078 1.00 0.00 H new ATOM 0 HG SER A 152 -1.363 -6.494 4.057 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.304 -3.161 1.720 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.621 -3.058 0.283 1.00 0.00 C ATOM 2365 C LEU A 153 -1.628 -1.626 -0.251 1.00 0.00 C ATOM 2366 O LEU A 153 -0.974 -1.312 -1.254 1.00 0.00 O ATOM 2367 CB LEU A 153 -2.997 -3.678 0.015 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.429 -3.789 -1.457 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -2.577 -4.759 -2.264 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -4.883 -4.207 -1.546 1.00 0.00 C ATOM 0 H LEU A 153 -2.089 -2.952 2.336 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.826 -3.593 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.011 -4.677 0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.745 -3.089 0.546 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.289 -2.799 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.936 -4.789 -3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.538 -4.428 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.646 -5.755 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.177 -4.282 -2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -5.014 -5.175 -1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.506 -3.465 -1.047 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.328 -0.746 0.457 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.406 0.676 0.130 1.00 0.00 C ATOM 2384 C ALA A 154 -1.042 1.352 -0.075 1.00 0.00 C ATOM 2385 O ALA A 154 -0.902 2.134 -1.023 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.191 1.404 1.224 1.00 0.00 C ATOM 0 H ALA A 154 -2.865 -1.002 1.286 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.917 0.745 -0.830 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.251 2.465 0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.197 0.989 1.288 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.685 1.277 2.181 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.018 1.039 0.752 1.00 0.00 N ATOM 2393 CA PRO A 155 1.247 1.708 0.438 1.00 0.00 C ATOM 2394 C PRO A 155 1.842 1.511 -0.951 1.00 0.00 C ATOM 2395 O PRO A 155 2.375 2.458 -1.530 1.00 0.00 O ATOM 2396 CB PRO A 155 2.185 1.103 1.477 1.00 0.00 C ATOM 2397 CG PRO A 155 1.615 -0.162 1.852 1.00 0.00 C ATOM 2398 CD PRO A 155 0.181 0.211 1.959 1.00 0.00 C ATOM 0 HA PRO A 155 1.091 2.787 0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.186 0.971 1.066 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.279 1.758 2.343 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.788 -0.934 1.102 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.018 -0.536 2.793 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.468 -0.665 1.963 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.028 0.767 2.873 1.00 0.00 H new ATOM 2406 N LYS A 156 1.759 0.316 -1.521 1.00 0.00 N ATOM 2407 CA LYS A 156 2.333 0.127 -2.849 1.00 0.00 C ATOM 2408 C LYS A 156 1.296 0.481 -3.901 1.00 0.00 C ATOM 2409 O LYS A 156 1.683 0.861 -4.983 1.00 0.00 O ATOM 2410 CB LYS A 156 2.926 -1.273 -3.046 1.00 0.00 C ATOM 2411 CG LYS A 156 3.840 -1.417 -4.289 1.00 0.00 C ATOM 2412 CD LYS A 156 5.193 -0.697 -4.206 1.00 0.00 C ATOM 2413 CE LYS A 156 5.948 -0.867 -5.527 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.389 -0.433 -5.506 1.00 0.00 N ATOM 0 H LYS A 156 1.320 -0.506 -1.107 1.00 0.00 H new ATOM 0 HA LYS A 156 3.180 0.804 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.499 -1.539 -2.157 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.110 -1.991 -3.126 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.023 -2.478 -4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.302 -1.041 -5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.041 0.362 -3.996 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.782 -1.103 -3.384 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.906 -1.917 -5.818 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.427 -0.302 -6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.940 -1.027 -6.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.456 0.561 -5.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.768 -0.533 -4.542 1.00 0.00 H new ATOM 2428 N LEU A 157 0.006 0.461 -3.596 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.991 0.963 -4.552 1.00 0.00 C ATOM 2430 C LEU A 157 -0.779 2.447 -4.859 1.00 0.00 C ATOM 2431 O LEU A 157 -0.898 2.866 -6.010 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.421 0.776 -4.033 1.00 0.00 C ATOM 2433 CG LEU A 157 -3.050 -0.621 -4.129 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.390 -0.623 -3.402 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -3.265 -1.060 -5.582 1.00 0.00 C ATOM 0 H LEU A 157 -0.376 0.113 -2.717 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.857 0.379 -5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.437 1.077 -2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.065 1.469 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.359 -1.326 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.839 -1.614 -3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.236 -0.364 -2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.055 0.108 -3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.712 -2.054 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.930 -0.355 -6.081 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.306 -1.084 -6.100 1.00 0.00 H new ATOM 2447 N TYR A 158 -0.400 3.230 -3.858 1.00 0.00 N ATOM 2448 CA TYR A 158 -0.043 4.628 -4.097 1.00 0.00 C ATOM 2449 C TYR A 158 1.174 4.728 -5.018 1.00 0.00 C ATOM 2450 O TYR A 158 1.133 5.422 -6.038 1.00 0.00 O ATOM 2451 CB TYR A 158 0.255 5.332 -2.771 1.00 0.00 C ATOM 2452 CG TYR A 158 1.074 6.595 -2.924 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.607 7.681 -3.692 1.00 0.00 C ATOM 2454 CD2 TYR A 158 2.356 6.683 -2.349 1.00 0.00 C ATOM 2455 CE1 TYR A 158 1.439 8.807 -3.930 1.00 0.00 C ATOM 2456 CE2 TYR A 158 3.197 7.805 -2.600 1.00 0.00 C ATOM 2457 CZ TYR A 158 2.727 8.853 -3.383 1.00 0.00 C ATOM 2458 OH TYR A 158 3.502 9.971 -3.576 1.00 0.00 O ATOM 0 H TYR A 158 -0.331 2.930 -2.885 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.889 5.116 -4.582 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.687 5.577 -2.280 1.00 0.00 H new ATOM 0 HB3 TYR A 158 0.786 4.642 -2.115 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.392 7.656 -4.103 1.00 0.00 H new ATOM 0 HD2 TYR A 158 2.707 5.888 -1.708 1.00 0.00 H new ATOM 0 HE1 TYR A 158 1.078 9.627 -4.533 1.00 0.00 H new ATOM 0 HE2 TYR A 158 4.193 7.841 -2.185 1.00 0.00 H new ATOM 0 HH TYR A 158 4.328 9.890 -3.055 1.00 0.00 H new ATOM 2468 N HIS A 159 2.239 4.001 -4.706 1.00 0.00 N ATOM 2469 CA HIS A 159 3.444 4.054 -5.537 1.00 0.00 C ATOM 2470 C HIS A 159 3.176 3.527 -6.941 1.00 0.00 C ATOM 2471 O HIS A 159 3.743 4.023 -7.908 1.00 0.00 O ATOM 2472 CB HIS A 159 4.580 3.236 -4.918 1.00 0.00 C ATOM 2473 CG HIS A 159 5.121 3.811 -3.647 1.00 0.00 C ATOM 2474 ND1 HIS A 159 6.008 3.171 -2.819 1.00 0.00 N ATOM 2475 CD2 HIS A 159 4.929 5.022 -3.071 1.00 0.00 C ATOM 2476 CE1 HIS A 159 6.263 3.967 -1.783 1.00 0.00 C ATOM 2477 NE2 HIS A 159 5.620 5.112 -1.883 1.00 0.00 N ATOM 0 H HIS A 159 2.298 3.378 -3.901 1.00 0.00 H new ATOM 0 HA HIS A 159 3.737 5.102 -5.594 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.222 2.225 -4.724 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.391 3.154 -5.642 1.00 0.00 H new ATOM 0 HD1 HIS A 159 6.404 2.244 -2.971 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.318 5.809 -3.487 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.916 3.706 -0.963 1.00 0.00 H new ATOM 2484 N LEU A 160 2.291 2.548 -7.059 1.00 0.00 N ATOM 2485 CA LEU A 160 1.927 1.979 -8.345 1.00 0.00 C ATOM 2486 C LEU A 160 1.268 3.034 -9.201 1.00 0.00 C ATOM 2487 O LEU A 160 1.697 3.236 -10.319 1.00 0.00 O ATOM 2488 CB LEU A 160 0.936 0.823 -8.175 1.00 0.00 C ATOM 2489 CG LEU A 160 0.442 0.161 -9.468 1.00 0.00 C ATOM 2490 CD1 LEU A 160 1.528 -0.717 -10.073 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -0.833 -0.618 -9.176 1.00 0.00 C ATOM 0 H LEU A 160 1.806 2.127 -6.266 1.00 0.00 H new ATOM 0 HA LEU A 160 2.839 1.611 -8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.404 0.058 -7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.070 1.192 -7.626 1.00 0.00 H new ATOM 0 HG LEU A 160 0.211 0.926 -10.210 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.156 -1.176 -10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.403 -0.108 -10.302 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.804 -1.496 -9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.188 -1.091 -10.092 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.628 -1.384 -8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.597 0.062 -8.799 1.00 0.00 H new ATOM 2503 N GLU A 161 0.245 3.718 -8.714 1.00 0.00 N ATOM 2504 CA GLU A 161 -0.451 4.660 -9.586 1.00 0.00 C ATOM 2505 C GLU A 161 0.455 5.801 -10.018 1.00 0.00 C ATOM 2506 O GLU A 161 0.360 6.274 -11.148 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.680 5.262 -8.919 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.941 4.429 -9.042 1.00 0.00 C ATOM 2509 CD GLU A 161 -4.162 5.327 -9.108 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -4.295 6.225 -8.242 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.953 5.229 -10.077 1.00 0.00 O ATOM 0 H GLU A 161 -0.113 3.648 -7.762 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.759 4.080 -10.456 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.464 5.415 -7.862 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.867 6.245 -9.352 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.889 3.808 -9.937 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -3.023 3.754 -8.190 1.00 0.00 H new ATOM 2518 N VAL A 162 1.353 6.228 -9.146 1.00 0.00 N ATOM 2519 CA VAL A 162 2.297 7.284 -9.499 1.00 0.00 C ATOM 2520 C VAL A 162 3.321 6.785 -10.524 1.00 0.00 C ATOM 2521 O VAL A 162 3.492 7.383 -11.591 1.00 0.00 O ATOM 2522 CB VAL A 162 2.995 7.797 -8.212 1.00 0.00 C ATOM 2523 CG1 VAL A 162 4.132 8.751 -8.515 1.00 0.00 C ATOM 2524 CG2 VAL A 162 1.978 8.498 -7.309 1.00 0.00 C ATOM 0 H VAL A 162 1.451 5.867 -8.197 1.00 0.00 H new ATOM 0 HA VAL A 162 1.755 8.109 -9.961 1.00 0.00 H new ATOM 0 HB VAL A 162 3.413 6.926 -7.707 1.00 0.00 H new ATOM 0 HG11 VAL A 162 4.588 9.082 -7.582 1.00 0.00 H new ATOM 0 HG12 VAL A 162 4.880 8.244 -9.125 1.00 0.00 H new ATOM 0 HG13 VAL A 162 3.747 9.615 -9.057 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.477 8.855 -6.408 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.541 9.343 -7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.191 7.796 -7.034 1.00 0.00 H new ATOM 2534 N ALA A 163 4.006 5.690 -10.232 1.00 0.00 N ATOM 2535 CA ALA A 163 5.090 5.244 -11.097 1.00 0.00 C ATOM 2536 C ALA A 163 4.564 4.670 -12.411 1.00 0.00 C ATOM 2537 O ALA A 163 5.082 4.985 -13.479 1.00 0.00 O ATOM 2538 CB ALA A 163 5.950 4.222 -10.364 1.00 0.00 C ATOM 0 H ALA A 163 3.836 5.101 -9.417 1.00 0.00 H new ATOM 0 HA ALA A 163 5.703 6.110 -11.348 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.759 3.892 -11.016 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.370 4.676 -9.467 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.337 3.365 -10.084 1.00 0.00 H new ATOM 2544 N LEU A 164 3.527 3.847 -12.346 1.00 0.00 N ATOM 2545 CA LEU A 164 2.970 3.223 -13.543 1.00 0.00 C ATOM 2546 C LEU A 164 2.278 4.285 -14.371 1.00 0.00 C ATOM 2547 O LEU A 164 2.375 4.274 -15.591 1.00 0.00 O ATOM 2548 CB LEU A 164 1.954 2.138 -13.170 1.00 0.00 C ATOM 2549 CG LEU A 164 1.398 1.223 -14.266 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.476 0.307 -14.839 1.00 0.00 C ATOM 2551 CD2 LEU A 164 0.273 0.390 -13.656 1.00 0.00 C ATOM 0 H LEU A 164 3.053 3.594 -11.479 1.00 0.00 H new ATOM 0 HA LEU A 164 3.780 2.762 -14.109 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.416 1.502 -12.415 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.107 2.632 -12.695 1.00 0.00 H new ATOM 0 HG LEU A 164 1.028 1.834 -15.089 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.042 -0.326 -15.613 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.275 0.910 -15.270 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.882 -0.319 -14.044 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.142 -0.272 -14.416 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.667 -0.205 -12.832 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.509 1.052 -13.284 1.00 0.00 H new ATOM 2563 N GLY A 165 1.622 5.229 -13.707 1.00 0.00 N ATOM 2564 CA GLY A 165 0.949 6.308 -14.408 1.00 0.00 C ATOM 2565 C GLY A 165 1.940 7.149 -15.181 1.00 0.00 C ATOM 2566 O GLY A 165 1.676 7.589 -16.294 1.00 0.00 O ATOM 0 H GLY A 165 1.544 5.267 -12.691 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.205 5.896 -15.090 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.414 6.934 -13.693 1.00 0.00 H new ATOM 2570 N HIS A 166 3.127 7.350 -14.627 1.00 0.00 N ATOM 2571 CA HIS A 166 4.156 8.069 -15.369 1.00 0.00 C ATOM 2572 C HIS A 166 4.810 7.219 -16.464 1.00 0.00 C ATOM 2573 O HIS A 166 4.918 7.647 -17.616 1.00 0.00 O ATOM 2574 CB HIS A 166 5.208 8.592 -14.391 1.00 0.00 C ATOM 2575 CG HIS A 166 6.060 9.678 -14.968 1.00 0.00 C ATOM 2576 ND1 HIS A 166 5.840 11.030 -14.724 1.00 0.00 N ATOM 2577 CD2 HIS A 166 7.137 9.641 -15.791 1.00 0.00 C ATOM 2578 CE1 HIS A 166 6.742 11.740 -15.389 1.00 0.00 C ATOM 2579 NE2 HIS A 166 7.538 10.921 -16.036 1.00 0.00 N ATOM 0 H HIS A 166 3.398 7.037 -13.695 1.00 0.00 H new ATOM 0 HA HIS A 166 3.673 8.901 -15.881 1.00 0.00 H new ATOM 0 HB2 HIS A 166 4.709 8.966 -13.497 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.846 7.766 -14.078 1.00 0.00 H new ATOM 0 HD2 HIS A 166 7.599 8.748 -16.186 1.00 0.00 H new ATOM 0 HE1 HIS A 166 6.810 12.818 -15.397 1.00 0.00 H new ATOM 0 HE2 HIS A 166 8.325 11.196 -16.624 1.00 0.00 H new ATOM 2586 N PHE A 167 5.280 6.029 -16.118 1.00 0.00 N ATOM 2587 CA PHE A 167 6.125 5.232 -17.011 1.00 0.00 C ATOM 2588 C PHE A 167 5.402 4.438 -18.101 1.00 0.00 C ATOM 2589 O PHE A 167 5.921 4.295 -19.211 1.00 0.00 O ATOM 2590 CB PHE A 167 6.954 4.257 -16.164 1.00 0.00 C ATOM 2591 CG PHE A 167 8.118 3.650 -16.904 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.356 4.314 -16.930 1.00 0.00 C ATOM 2593 CD2 PHE A 167 7.988 2.427 -17.587 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.451 3.784 -17.653 1.00 0.00 C ATOM 2595 CE2 PHE A 167 9.068 1.890 -18.333 1.00 0.00 C ATOM 2596 CZ PHE A 167 10.305 2.572 -18.366 1.00 0.00 C ATOM 0 H PHE A 167 5.091 5.587 -15.218 1.00 0.00 H new ATOM 0 HA PHE A 167 6.733 5.961 -17.547 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.328 4.781 -15.284 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.305 3.457 -15.807 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.474 5.242 -16.390 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.052 1.889 -17.543 1.00 0.00 H new ATOM 0 HE1 PHE A 167 11.397 4.305 -17.660 1.00 0.00 H new ATOM 0 HE2 PHE A 167 8.945 0.963 -18.874 1.00 0.00 H new ATOM 0 HZ PHE A 167 11.133 2.170 -18.932 1.00 0.00 H new ATOM 2606 N LYS A 168 4.231 3.895 -17.795 1.00 0.00 N ATOM 2607 CA LYS A 168 3.532 2.964 -18.691 1.00 0.00 C ATOM 2608 C LYS A 168 2.027 3.177 -18.515 1.00 0.00 C ATOM 2609 O LYS A 168 1.282 2.269 -18.143 1.00 0.00 O ATOM 2610 CB LYS A 168 3.978 1.535 -18.351 1.00 0.00 C ATOM 2611 CG LYS A 168 3.650 0.482 -19.397 1.00 0.00 C ATOM 2612 CD LYS A 168 4.125 -0.895 -18.937 1.00 0.00 C ATOM 2613 CE LYS A 168 3.789 -1.974 -19.956 1.00 0.00 C ATOM 2614 NZ LYS A 168 2.302 -2.130 -20.108 1.00 0.00 N ATOM 0 H LYS A 168 3.735 4.082 -16.924 1.00 0.00 H new ATOM 0 HA LYS A 168 3.773 3.139 -19.740 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.056 1.538 -18.189 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.515 1.243 -17.409 1.00 0.00 H new ATOM 0 HG2 LYS A 168 2.575 0.461 -19.576 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.126 0.740 -20.343 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.202 -0.872 -18.772 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.662 -1.140 -17.981 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.231 -1.720 -20.919 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.227 -2.922 -19.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.099 -2.959 -20.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.869 -2.261 -19.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 1.907 -1.278 -20.555 1.00 0.00 H new ATOM 2628 N ASN A 169 1.642 4.441 -18.662 1.00 0.00 N ATOM 2629 CA ASN A 169 0.411 5.012 -18.103 1.00 0.00 C ATOM 2630 C ASN A 169 -0.833 4.137 -18.010 1.00 0.00 C ATOM 2631 O ASN A 169 -1.538 3.926 -19.001 1.00 0.00 O ATOM 2632 CB ASN A 169 0.042 6.304 -18.839 1.00 0.00 C ATOM 2633 CG ASN A 169 -1.048 7.074 -18.131 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.199 6.993 -16.922 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.806 7.830 -18.866 1.00 0.00 N ATOM 0 H ASN A 169 2.191 5.120 -19.188 1.00 0.00 H new ATOM 0 HA ASN A 169 0.695 5.168 -17.062 1.00 0.00 H new ATOM 0 HB2 ASN A 169 0.927 6.933 -18.931 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.284 6.063 -19.851 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.552 8.377 -18.436 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.656 7.877 -19.874 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.116 3.661 -16.805 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.325 2.891 -16.524 1.00 0.00 C ATOM 2644 C TRP A 170 -2.847 3.268 -15.132 1.00 0.00 C ATOM 2645 O TRP A 170 -2.473 2.653 -14.132 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.036 1.389 -16.647 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.265 0.536 -16.819 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -3.884 0.245 -17.991 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.017 -0.170 -15.807 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -4.957 -0.576 -17.806 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.059 -0.877 -16.477 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.910 -0.294 -14.407 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.974 -1.705 -15.794 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.835 -1.124 -13.713 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.856 -1.821 -14.421 1.00 0.00 C ATOM 0 H TRP A 170 -0.515 3.797 -15.992 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.100 3.127 -17.253 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.373 1.226 -17.497 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.500 1.059 -15.757 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.566 0.618 -18.953 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.581 -0.911 -18.540 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.137 0.234 -13.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.747 -2.235 -16.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.762 -1.226 -12.640 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.547 -2.449 -13.878 1.00 0.00 H new ATOM 2666 N PRO A 171 -3.648 4.345 -15.037 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.241 4.600 -13.719 1.00 0.00 C ATOM 2668 C PRO A 171 -5.369 3.604 -13.481 1.00 0.00 C ATOM 2669 O PRO A 171 -5.785 2.901 -14.410 1.00 0.00 O ATOM 2670 CB PRO A 171 -4.774 6.024 -13.863 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.184 6.098 -15.283 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.126 5.328 -16.030 1.00 0.00 C ATOM 0 HA PRO A 171 -3.553 4.495 -12.880 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.614 6.208 -13.193 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -4.010 6.764 -13.627 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.171 5.661 -15.433 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.237 7.131 -15.626 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.535 4.839 -16.914 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.321 5.979 -16.370 1.00 0.00 H new ATOM 2680 N ILE A 172 -5.897 3.530 -12.269 1.00 0.00 N ATOM 2681 CA ILE A 172 -6.999 2.602 -12.019 1.00 0.00 C ATOM 2682 C ILE A 172 -8.232 3.215 -12.694 1.00 0.00 C ATOM 2683 O ILE A 172 -8.556 4.382 -12.437 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.230 2.359 -10.502 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -5.946 1.862 -9.797 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.382 1.357 -10.270 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -4.986 0.913 -10.552 1.00 0.00 C ATOM 0 H ILE A 172 -5.596 4.080 -11.464 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.776 1.617 -12.429 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.505 3.319 -10.065 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.373 2.741 -9.503 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -6.250 1.358 -8.880 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.522 1.205 -9.200 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.301 1.752 -10.704 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.137 0.406 -10.742 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.140 0.665 -9.911 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.516 -0.000 -10.823 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -4.625 1.404 -11.455 1.00 0.00 H new ATOM 2699 N PRO A 173 -8.902 2.479 -13.601 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.008 3.155 -14.290 1.00 0.00 C ATOM 2701 C PRO A 173 -11.266 3.295 -13.437 1.00 0.00 C ATOM 2702 O PRO A 173 -11.461 2.571 -12.466 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.261 2.230 -15.484 1.00 0.00 C ATOM 2704 CG PRO A 173 -9.949 0.878 -14.952 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.726 1.100 -14.100 1.00 0.00 C ATOM 0 HA PRO A 173 -9.759 4.183 -14.553 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.292 2.296 -15.831 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.623 2.485 -16.330 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.777 0.478 -14.367 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -9.753 0.167 -15.755 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.670 0.381 -13.283 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -7.809 0.996 -14.679 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.177 4.168 -13.844 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.477 4.311 -13.175 1.00 0.00 C ATOM 2715 C ASP A 174 -14.415 3.146 -13.486 1.00 0.00 C ATOM 2716 O ASP A 174 -15.467 2.998 -12.876 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.156 5.617 -13.580 1.00 0.00 C ATOM 2718 CG ASP A 174 -13.649 6.798 -12.787 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -14.180 7.042 -11.680 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -12.701 7.484 -13.228 1.00 0.00 O ATOM 0 H ASP A 174 -12.045 4.794 -14.638 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.276 4.316 -12.104 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -13.988 5.797 -14.642 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -15.233 5.523 -13.439 1.00 0.00 H new ATOM 2725 N ASN A 175 -13.998 2.243 -14.357 1.00 0.00 N ATOM 2726 CA ASN A 175 -14.664 0.945 -14.483 1.00 0.00 C ATOM 2727 C ASN A 175 -14.511 0.147 -13.187 1.00 0.00 C ATOM 2728 O ASN A 175 -15.297 -0.755 -12.898 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.071 0.141 -15.642 1.00 0.00 C ATOM 2730 CG ASN A 175 -14.452 0.686 -16.990 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -15.390 1.462 -17.143 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -13.740 0.273 -17.991 1.00 0.00 N ATOM 0 H ASN A 175 -13.207 2.377 -14.987 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.721 1.125 -14.680 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.985 0.133 -15.553 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.404 -0.894 -15.567 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -13.954 0.593 -18.936 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -12.966 -0.372 -17.834 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.510 0.503 -12.393 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.282 -0.064 -11.069 1.00 0.00 C ATOM 2741 C LEU A 176 -13.436 1.070 -10.057 1.00 0.00 C ATOM 2742 O LEU A 176 -12.512 1.390 -9.312 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.883 -0.686 -10.980 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.513 -1.791 -11.979 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -10.113 -2.290 -11.650 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -12.477 -2.961 -11.968 1.00 0.00 C ATOM 0 H LEU A 176 -12.820 1.207 -12.655 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.999 -0.859 -10.864 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.154 0.118 -11.088 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.763 -1.092 -9.976 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.562 -1.357 -12.978 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.833 -3.077 -12.351 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.405 -1.465 -11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.097 -2.686 -10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -12.155 -3.704 -12.697 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.493 -3.410 -10.975 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -13.477 -2.611 -12.224 1.00 0.00 H new ATOM 2758 N THR A 177 -14.594 1.720 -10.064 1.00 0.00 N ATOM 2759 CA THR A 177 -14.835 2.909 -9.233 1.00 0.00 C ATOM 2760 C THR A 177 -14.613 2.607 -7.760 1.00 0.00 C ATOM 2761 O THR A 177 -14.100 3.451 -7.033 1.00 0.00 O ATOM 2762 CB THR A 177 -16.282 3.461 -9.426 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.371 4.146 -10.677 1.00 0.00 O ATOM 2764 CG2 THR A 177 -16.697 4.496 -8.402 1.00 0.00 C ATOM 0 H THR A 177 -15.391 1.446 -10.639 1.00 0.00 H new ATOM 0 HA THR A 177 -14.121 3.666 -9.558 1.00 0.00 H new ATOM 0 HB THR A 177 -16.923 2.583 -9.344 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.111 3.539 -11.401 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.715 4.826 -8.610 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.654 4.059 -7.405 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.021 5.350 -8.453 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.932 1.406 -7.299 1.00 0.00 N ATOM 2773 CA HIS A 178 -14.790 1.123 -5.874 1.00 0.00 C ATOM 2774 C HIS A 178 -13.317 1.094 -5.502 1.00 0.00 C ATOM 2775 O HIS A 178 -12.937 1.672 -4.496 1.00 0.00 O ATOM 2776 CB HIS A 178 -15.513 -0.173 -5.506 1.00 0.00 C ATOM 2777 CG HIS A 178 -16.889 -0.242 -6.087 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -17.210 -0.965 -7.232 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -18.044 0.374 -5.733 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -18.479 -0.755 -7.537 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -19.003 0.056 -6.650 1.00 0.00 N ATOM 0 H HIS A 178 -15.280 0.633 -7.867 1.00 0.00 H new ATOM 0 HA HIS A 178 -15.261 1.917 -5.295 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.930 -1.024 -5.858 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -15.575 -0.256 -4.421 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -18.182 1.009 -4.871 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -19.000 -1.183 -8.381 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -19.966 0.393 -6.646 1.00 0.00 H new ATOM 2788 N VAL A 179 -12.477 0.510 -6.347 1.00 0.00 N ATOM 2789 CA VAL A 179 -11.031 0.508 -6.093 1.00 0.00 C ATOM 2790 C VAL A 179 -10.470 1.911 -6.238 1.00 0.00 C ATOM 2791 O VAL A 179 -9.666 2.358 -5.430 1.00 0.00 O ATOM 2792 CB VAL A 179 -10.247 -0.411 -7.072 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -8.757 -0.441 -6.733 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -10.788 -1.820 -7.025 1.00 0.00 C ATOM 0 H VAL A 179 -12.761 0.036 -7.205 1.00 0.00 H new ATOM 0 HA VAL A 179 -10.905 0.130 -5.078 1.00 0.00 H new ATOM 0 HB VAL A 179 -10.375 -0.001 -8.074 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -8.237 -1.092 -7.436 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -8.348 0.567 -6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -8.622 -0.819 -5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.227 -2.448 -7.717 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.688 -2.214 -6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.840 -1.816 -7.311 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.896 2.626 -7.263 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.369 3.961 -7.496 1.00 0.00 C ATOM 2806 C LEU A 180 -10.742 4.920 -6.373 1.00 0.00 C ATOM 2807 O LEU A 180 -9.896 5.661 -5.896 1.00 0.00 O ATOM 2808 CB LEU A 180 -10.885 4.476 -8.835 1.00 0.00 C ATOM 2809 CG LEU A 180 -10.439 5.882 -9.255 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -8.928 6.099 -9.299 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -11.035 6.132 -10.616 1.00 0.00 C ATOM 0 H LEU A 180 -11.594 2.313 -7.938 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.281 3.904 -7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.575 3.776 -9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.975 4.459 -8.808 1.00 0.00 H new ATOM 0 HG LEU A 180 -10.788 6.583 -8.497 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -8.716 7.123 -9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -8.506 5.923 -8.310 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -8.482 5.406 -10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.747 7.124 -10.963 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -10.669 5.382 -11.317 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.122 6.071 -10.554 1.00 0.00 H new ATOM 2823 N ASN A 181 -11.979 4.894 -5.902 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.385 5.789 -4.818 1.00 0.00 C ATOM 2825 C ASN A 181 -11.710 5.390 -3.512 1.00 0.00 C ATOM 2826 O ASN A 181 -11.316 6.251 -2.732 1.00 0.00 O ATOM 2827 CB ASN A 181 -13.905 5.799 -4.638 1.00 0.00 C ATOM 2828 CG ASN A 181 -14.625 6.530 -5.747 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.019 7.138 -6.627 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -15.922 6.520 -5.694 1.00 0.00 N ATOM 0 H ASN A 181 -12.713 4.274 -6.244 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.069 6.796 -5.090 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.267 4.772 -4.592 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.149 6.266 -3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.465 7.025 -6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.398 6.007 -4.952 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.502 4.098 -3.310 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.715 3.598 -2.184 1.00 0.00 C ATOM 2839 C TYR A 182 -9.291 4.168 -2.237 1.00 0.00 C ATOM 2840 O TYR A 182 -8.821 4.759 -1.266 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.759 2.067 -2.262 1.00 0.00 C ATOM 2842 CG TYR A 182 -9.686 1.297 -1.546 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.688 1.195 -0.150 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -8.691 0.609 -2.276 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.699 0.439 0.516 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -7.704 -0.161 -1.607 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.705 -0.217 -0.213 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.720 -0.887 0.465 1.00 0.00 O ATOM 0 H TYR A 182 -11.871 3.366 -3.917 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.120 3.918 -1.224 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -11.723 1.740 -1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.728 1.784 -3.314 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.453 1.699 0.423 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.681 0.670 -3.354 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.711 0.368 1.594 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -6.958 -0.699 -2.173 1.00 0.00 H new ATOM 0 HH TYR A 182 -6.571 -0.459 1.334 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.628 4.090 -3.382 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.289 4.669 -3.550 1.00 0.00 C ATOM 2860 C ILE A 183 -7.309 6.196 -3.423 1.00 0.00 C ATOM 2861 O ILE A 183 -6.404 6.772 -2.826 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.655 4.192 -4.892 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -6.388 2.676 -4.803 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.325 4.912 -5.200 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -5.950 2.015 -6.101 1.00 0.00 C ATOM 0 H ILE A 183 -8.992 3.630 -4.217 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.656 4.307 -2.740 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.355 4.427 -5.694 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -5.620 2.503 -4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -7.295 2.184 -4.452 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -4.923 4.545 -6.144 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -5.501 5.985 -5.273 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.611 4.715 -4.401 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -5.788 0.951 -5.931 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -6.724 2.148 -6.857 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.023 2.472 -6.447 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.341 6.878 -3.902 1.00 0.00 N ATOM 2878 CA LYS A 184 -8.451 8.331 -3.714 1.00 0.00 C ATOM 2879 C LYS A 184 -8.594 8.722 -2.250 1.00 0.00 C ATOM 2880 O LYS A 184 -8.021 9.730 -1.829 1.00 0.00 O ATOM 2881 CB LYS A 184 -9.668 8.886 -4.449 1.00 0.00 C ATOM 2882 CG LYS A 184 -9.526 9.020 -5.948 1.00 0.00 C ATOM 2883 CD LYS A 184 -10.844 9.518 -6.512 1.00 0.00 C ATOM 2884 CE LYS A 184 -10.754 9.793 -7.996 1.00 0.00 C ATOM 2885 NZ LYS A 184 -12.050 10.338 -8.497 1.00 0.00 N ATOM 0 H LYS A 184 -9.112 6.458 -4.421 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.526 8.748 -4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.521 8.240 -4.240 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.902 9.867 -4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -8.722 9.715 -6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.263 8.060 -6.391 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.621 8.777 -6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.141 10.428 -5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -9.951 10.503 -8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.506 8.875 -8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -11.977 10.523 -9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.807 9.647 -8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.270 11.224 -7.999 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.330 7.937 -1.473 1.00 0.00 N ATOM 2900 CA LEU A 185 -9.500 8.223 -0.049 1.00 0.00 C ATOM 2901 C LEU A 185 -8.142 8.141 0.614 1.00 0.00 C ATOM 2902 O LEU A 185 -7.778 9.000 1.412 1.00 0.00 O ATOM 2903 CB LEU A 185 -10.434 7.216 0.633 1.00 0.00 C ATOM 2904 CG LEU A 185 -11.945 7.366 0.434 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -12.636 6.099 0.905 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -12.511 8.577 1.176 1.00 0.00 C ATOM 0 H LEU A 185 -9.817 7.102 -1.799 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.942 9.214 0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.153 6.220 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.236 7.254 1.704 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.130 7.527 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -13.713 6.199 0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.273 5.250 0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.420 5.938 1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -13.585 8.640 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.321 8.471 2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.031 9.485 0.810 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.399 7.108 0.249 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.060 6.868 0.774 1.00 0.00 C ATOM 2920 C LEU A 186 -5.056 7.944 0.357 1.00 0.00 C ATOM 2921 O LEU A 186 -4.286 8.418 1.181 1.00 0.00 O ATOM 2922 CB LEU A 186 -5.609 5.492 0.282 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.340 4.288 0.895 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -6.111 3.055 0.033 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -5.896 4.039 2.331 1.00 0.00 C ATOM 0 H LEU A 186 -7.708 6.407 -0.424 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.098 6.904 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.734 5.456 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.543 5.387 0.484 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.407 4.509 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.631 2.203 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.494 3.237 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.044 2.841 -0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.433 3.180 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.825 3.839 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -6.112 4.919 2.937 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.104 8.378 -0.895 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.161 9.355 -1.458 1.00 0.00 C ATOM 2939 C PHE A 187 -4.101 10.671 -0.687 1.00 0.00 C ATOM 2940 O PHE A 187 -3.043 11.304 -0.572 1.00 0.00 O ATOM 2941 CB PHE A 187 -4.587 9.628 -2.906 1.00 0.00 C ATOM 2942 CG PHE A 187 -3.623 10.480 -3.686 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -2.511 9.898 -4.320 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -3.854 11.858 -3.839 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -1.652 10.675 -5.141 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -2.999 12.651 -4.643 1.00 0.00 C ATOM 2947 CZ PHE A 187 -1.901 12.055 -5.306 1.00 0.00 C ATOM 0 H PHE A 187 -5.806 8.061 -1.564 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.160 8.928 -1.394 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -4.711 8.676 -3.421 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.562 10.116 -2.900 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.308 8.846 -4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -4.693 12.317 -3.338 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -0.812 10.212 -5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -3.185 13.709 -4.750 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.257 12.652 -5.935 1.00 0.00 H new ATOM 2957 N SER A 188 -5.238 11.070 -0.135 1.00 0.00 N ATOM 2958 CA SER A 188 -5.333 12.282 0.675 1.00 0.00 C ATOM 2959 C SER A 188 -5.703 12.013 2.126 1.00 0.00 C ATOM 2960 O SER A 188 -6.135 12.918 2.832 1.00 0.00 O ATOM 2961 CB SER A 188 -6.333 13.247 0.047 1.00 0.00 C ATOM 2962 OG SER A 188 -5.918 13.562 -1.274 1.00 0.00 O ATOM 0 H SER A 188 -6.120 10.566 -0.234 1.00 0.00 H new ATOM 0 HA SER A 188 -4.338 12.728 0.690 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.327 12.799 0.031 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.403 14.156 0.645 1.00 0.00 H new ATOM 0 HG SER A 188 -6.560 14.181 -1.680 1.00 0.00 H new ATOM 2968 N ARG A 189 -5.530 10.781 2.587 1.00 0.00 N ATOM 2969 CA ARG A 189 -5.799 10.460 3.989 1.00 0.00 C ATOM 2970 C ARG A 189 -4.764 11.207 4.804 1.00 0.00 C ATOM 2971 O ARG A 189 -3.617 11.250 4.398 1.00 0.00 O ATOM 2972 CB ARG A 189 -5.692 8.955 4.218 1.00 0.00 C ATOM 2973 CG ARG A 189 -6.166 8.524 5.581 1.00 0.00 C ATOM 2974 CD ARG A 189 -6.345 7.026 5.644 1.00 0.00 C ATOM 2975 NE ARG A 189 -6.982 6.656 6.912 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.282 6.681 7.171 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -9.197 7.071 6.320 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -8.688 6.313 8.346 1.00 0.00 N ATOM 0 H ARG A 189 -5.209 9.995 2.022 1.00 0.00 H new ATOM 0 HA ARG A 189 -6.808 10.754 4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.276 8.436 3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -4.654 8.648 4.088 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -5.447 8.840 6.337 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.110 9.017 5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -6.956 6.688 4.807 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -5.378 6.531 5.554 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.367 6.351 7.666 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -8.926 7.383 5.387 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -10.181 7.063 6.590 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -8.012 6.013 9.048 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -9.683 6.324 8.568 1.00 0.00 H new ATOM 2992 N GLU A 190 -5.133 11.783 5.936 1.00 0.00 N ATOM 2993 CA GLU A 190 -4.216 12.621 6.711 1.00 0.00 C ATOM 2994 C GLU A 190 -2.934 11.883 7.100 1.00 0.00 C ATOM 2995 O GLU A 190 -1.825 12.413 6.965 1.00 0.00 O ATOM 2996 CB GLU A 190 -4.962 13.092 7.959 1.00 0.00 C ATOM 2997 CG GLU A 190 -4.233 14.079 8.855 1.00 0.00 C ATOM 2998 CD GLU A 190 -5.032 14.393 10.109 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -6.201 13.954 10.220 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -4.503 15.045 11.036 1.00 0.00 O ATOM 0 H GLU A 190 -6.063 11.689 6.345 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.903 13.466 6.098 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.901 13.547 7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -5.217 12.215 8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -3.262 13.669 9.135 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -4.043 15.000 8.304 1.00 0.00 H new ATOM 3007 N SER A 191 -3.060 10.643 7.544 1.00 0.00 N ATOM 3008 CA SER A 191 -1.882 9.852 7.881 1.00 0.00 C ATOM 3009 C SER A 191 -1.013 9.496 6.680 1.00 0.00 C ATOM 3010 O SER A 191 0.217 9.526 6.733 1.00 0.00 O ATOM 3011 CB SER A 191 -2.352 8.563 8.541 1.00 0.00 C ATOM 3012 OG SER A 191 -3.334 7.923 7.740 1.00 0.00 O ATOM 0 H SER A 191 -3.951 10.166 7.679 1.00 0.00 H new ATOM 0 HA SER A 191 -1.265 10.460 8.542 1.00 0.00 H new ATOM 0 HB2 SER A 191 -1.504 7.894 8.691 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.764 8.781 9.526 1.00 0.00 H new ATOM 0 HG SER A 191 -4.083 7.641 8.305 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.659 9.141 5.584 1.00 0.00 N ATOM 3019 CA PHE A 192 -0.943 8.658 4.415 1.00 0.00 C ATOM 3020 C PHE A 192 -0.287 9.829 3.696 1.00 0.00 C ATOM 3021 O PHE A 192 0.873 9.757 3.340 1.00 0.00 O ATOM 3022 CB PHE A 192 -1.924 7.927 3.503 1.00 0.00 C ATOM 3023 CG PHE A 192 -1.302 6.951 2.523 1.00 0.00 C ATOM 3024 CD1 PHE A 192 0.092 6.810 2.322 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.168 6.124 1.790 1.00 0.00 C ATOM 3026 CE1 PHE A 192 0.593 5.883 1.377 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -1.676 5.194 0.846 1.00 0.00 C ATOM 3028 CZ PHE A 192 -0.295 5.080 0.644 1.00 0.00 C ATOM 0 H PHE A 192 -2.673 9.177 5.478 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.157 7.964 4.711 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.637 7.386 4.125 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.491 8.668 2.940 1.00 0.00 H new ATOM 0 HD1 PHE A 192 0.779 7.415 2.895 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.233 6.200 1.951 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.658 5.794 1.220 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.361 4.576 0.284 1.00 0.00 H new ATOM 0 HZ PHE A 192 0.088 4.373 -0.077 1.00 0.00 H new ATOM 3038 N LYS A 193 -0.990 10.945 3.550 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.489 12.117 2.821 1.00 0.00 C ATOM 3040 C LYS A 193 0.874 12.562 3.326 1.00 0.00 C ATOM 3041 O LYS A 193 1.800 12.794 2.547 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.500 13.260 2.940 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.202 14.483 2.070 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.041 15.687 2.493 1.00 0.00 C ATOM 3045 CE LYS A 193 -3.545 15.495 2.306 1.00 0.00 C ATOM 3046 NZ LYS A 193 -4.271 16.676 2.859 1.00 0.00 N ATOM 0 H LYS A 193 -1.927 11.069 3.933 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.368 11.838 1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.488 12.880 2.679 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.546 13.577 3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.143 14.733 2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.404 14.246 1.025 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.841 15.905 3.542 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.723 16.558 1.920 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.778 15.374 1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.872 14.585 2.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.295 16.545 2.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.058 16.771 3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.967 17.536 2.359 1.00 0.00 H new ATOM 3060 N LYS A 194 1.004 12.608 4.644 1.00 0.00 N ATOM 3061 CA LYS A 194 2.263 12.984 5.280 1.00 0.00 C ATOM 3062 C LYS A 194 3.394 12.018 4.949 1.00 0.00 C ATOM 3063 O LYS A 194 4.521 12.430 4.681 1.00 0.00 O ATOM 3064 CB LYS A 194 2.039 13.030 6.794 1.00 0.00 C ATOM 3065 CG LYS A 194 3.237 13.515 7.591 1.00 0.00 C ATOM 3066 CD LYS A 194 2.894 13.487 9.061 1.00 0.00 C ATOM 3067 CE LYS A 194 4.056 13.924 9.926 1.00 0.00 C ATOM 3068 NZ LYS A 194 3.687 13.790 11.368 1.00 0.00 N ATOM 0 H LYS A 194 0.252 12.389 5.297 1.00 0.00 H new ATOM 0 HA LYS A 194 2.565 13.960 4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.191 13.681 7.004 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.768 12.032 7.139 1.00 0.00 H new ATOM 0 HG2 LYS A 194 4.102 12.881 7.394 1.00 0.00 H new ATOM 0 HG3 LYS A 194 3.507 14.526 7.287 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.040 14.139 9.246 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.592 12.478 9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.934 13.316 9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.320 14.958 9.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.514 14.010 11.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.916 14.451 11.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.375 12.816 11.557 1.00 0.00 H new ATOM 3082 N THR A 195 3.093 10.730 4.983 1.00 0.00 N ATOM 3083 CA THR A 195 4.109 9.681 4.929 1.00 0.00 C ATOM 3084 C THR A 195 4.356 9.094 3.542 1.00 0.00 C ATOM 3085 O THR A 195 5.272 8.290 3.358 1.00 0.00 O ATOM 3086 CB THR A 195 3.706 8.548 5.878 1.00 0.00 C ATOM 3087 OG1 THR A 195 2.397 8.077 5.541 1.00 0.00 O ATOM 3088 CG2 THR A 195 3.656 9.028 7.321 1.00 0.00 C ATOM 0 H THR A 195 2.138 10.378 5.049 1.00 0.00 H new ATOM 0 HA THR A 195 5.043 10.158 5.225 1.00 0.00 H new ATOM 0 HB THR A 195 4.450 7.758 5.776 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.724 8.639 5.980 1.00 0.00 H new ATOM 0 HG21 THR A 195 3.367 8.201 7.970 1.00 0.00 H new ATOM 0 HG22 THR A 195 4.639 9.395 7.617 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.926 9.832 7.412 1.00 0.00 H new ATOM 3096 N ARG A 196 3.579 9.528 2.559 1.00 0.00 N ATOM 3097 CA ARG A 196 3.798 9.168 1.156 1.00 0.00 C ATOM 3098 C ARG A 196 5.212 9.567 0.774 1.00 0.00 C ATOM 3099 O ARG A 196 5.629 10.692 1.058 1.00 0.00 O ATOM 3100 CB ARG A 196 2.845 9.959 0.253 1.00 0.00 C ATOM 3101 CG ARG A 196 1.434 9.404 0.075 1.00 0.00 C ATOM 3102 CD ARG A 196 0.520 10.464 -0.524 1.00 0.00 C ATOM 3103 NE ARG A 196 1.038 11.022 -1.778 1.00 0.00 N ATOM 3104 CZ ARG A 196 0.512 12.014 -2.479 1.00 0.00 C ATOM 3105 NH1 ARG A 196 -0.618 12.590 -2.175 1.00 0.00 N ATOM 3106 NH2 ARG A 196 1.151 12.438 -3.531 1.00 0.00 N ATOM 0 H ARG A 196 2.777 10.141 2.707 1.00 0.00 H new ATOM 0 HA ARG A 196 3.631 8.098 1.034 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.763 10.970 0.651 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.303 10.041 -0.733 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.460 8.528 -0.573 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.041 9.077 1.037 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -0.463 10.029 -0.704 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.384 11.270 0.198 1.00 0.00 H new ATOM 0 HE ARG A 196 1.891 10.602 -2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -1.145 12.280 -1.359 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -0.974 13.351 -2.753 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.036 12.007 -3.798 1.00 0.00 H new ATOM 0 HH22 ARG A 196 0.767 13.201 -4.088 1.00 0.00 H new ATOM 3120 N ALA A 197 5.927 8.671 0.111 1.00 0.00 N ATOM 3121 CA ALA A 197 7.240 9.004 -0.421 1.00 0.00 C ATOM 3122 C ALA A 197 7.000 10.010 -1.548 1.00 0.00 C ATOM 3123 O ALA A 197 5.959 9.958 -2.217 1.00 0.00 O ATOM 3124 CB ALA A 197 7.940 7.746 -0.945 1.00 0.00 C ATOM 0 H ALA A 197 5.623 7.714 -0.071 1.00 0.00 H new ATOM 0 HA ALA A 197 7.888 9.426 0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.921 8.013 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.058 7.030 -0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.340 7.299 -1.737 1.00 0.00 H new ATOM 3130 N ALA A 198 7.951 10.913 -1.745 1.00 0.00 N ATOM 3131 CA ALA A 198 7.818 11.942 -2.768 1.00 0.00 C ATOM 3132 C ALA A 198 7.742 11.294 -4.147 1.00 0.00 C ATOM 3133 O ALA A 198 8.544 10.417 -4.471 1.00 0.00 O ATOM 3134 CB ALA A 198 8.997 12.907 -2.699 1.00 0.00 C ATOM 0 H ALA A 198 8.820 10.954 -1.212 1.00 0.00 H new ATOM 0 HA ALA A 198 6.900 12.503 -2.592 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.887 13.672 -3.468 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.023 13.381 -1.718 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.925 12.360 -2.862 1.00 0.00 H new ATOM 3140 N GLU A 199 6.809 11.752 -4.967 1.00 0.00 N ATOM 3141 CA GLU A 199 6.554 11.152 -6.276 1.00 0.00 C ATOM 3142 C GLU A 199 7.771 11.183 -7.182 1.00 0.00 C ATOM 3143 O GLU A 199 8.007 10.249 -7.932 1.00 0.00 O ATOM 3144 CB GLU A 199 5.442 11.903 -7.001 1.00 0.00 C ATOM 3145 CG GLU A 199 4.080 11.842 -6.339 1.00 0.00 C ATOM 3146 CD GLU A 199 3.031 12.607 -7.124 1.00 0.00 C ATOM 3147 OE1 GLU A 199 3.351 13.238 -8.166 1.00 0.00 O ATOM 3148 OE2 GLU A 199 1.859 12.622 -6.695 1.00 0.00 O ATOM 0 H GLU A 199 6.207 12.546 -4.749 1.00 0.00 H new ATOM 0 HA GLU A 199 6.277 10.117 -6.077 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.735 12.949 -7.096 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.355 11.503 -8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.771 10.801 -6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.148 12.251 -5.331 1.00 0.00 H new ATOM 3155 N GLU A 200 8.579 12.226 -7.079 1.00 0.00 N ATOM 3156 CA GLU A 200 9.785 12.345 -7.897 1.00 0.00 C ATOM 3157 C GLU A 200 10.742 11.176 -7.655 1.00 0.00 C ATOM 3158 O GLU A 200 11.447 10.714 -8.547 1.00 0.00 O ATOM 3159 CB GLU A 200 10.489 13.658 -7.550 1.00 0.00 C ATOM 3160 CG GLU A 200 11.511 14.119 -8.575 1.00 0.00 C ATOM 3161 CD GLU A 200 12.398 15.232 -8.048 1.00 0.00 C ATOM 3162 OE1 GLU A 200 11.932 16.066 -7.236 1.00 0.00 O ATOM 3163 OE2 GLU A 200 13.594 15.289 -8.419 1.00 0.00 O ATOM 0 H GLU A 200 8.425 13.005 -6.438 1.00 0.00 H new ATOM 0 HA GLU A 200 9.495 12.331 -8.948 1.00 0.00 H new ATOM 0 HB2 GLU A 200 9.737 14.438 -7.431 1.00 0.00 H new ATOM 0 HB3 GLU A 200 10.986 13.545 -6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.131 13.273 -8.871 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.994 14.464 -9.470 1.00 0.00 H new ATOM 3170 N HIS A 201 10.753 10.667 -6.434 1.00 0.00 N ATOM 3171 CA HIS A 201 11.648 9.579 -6.066 1.00 0.00 C ATOM 3172 C HIS A 201 10.974 8.220 -6.194 1.00 0.00 C ATOM 3173 O HIS A 201 11.644 7.207 -6.377 1.00 0.00 O ATOM 3174 CB HIS A 201 12.157 9.854 -4.651 1.00 0.00 C ATOM 3175 CG HIS A 201 12.928 11.134 -4.585 1.00 0.00 C ATOM 3176 ND1 HIS A 201 12.513 12.281 -3.932 1.00 0.00 N ATOM 3177 CD2 HIS A 201 14.081 11.455 -5.205 1.00 0.00 C ATOM 3178 CE1 HIS A 201 13.407 13.240 -4.131 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.364 12.760 -4.902 1.00 0.00 N ATOM 0 H HIS A 201 10.150 10.990 -5.677 1.00 0.00 H new ATOM 0 HA HIS A 201 12.493 9.539 -6.753 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.313 9.900 -3.962 1.00 0.00 H new ATOM 0 HB3 HIS A 201 12.790 9.029 -4.324 1.00 0.00 H new ATOM 0 HD2 HIS A 201 14.674 10.802 -5.828 1.00 0.00 H new ATOM 0 HE1 HIS A 201 13.360 14.242 -3.731 1.00 0.00 H new ATOM 0 HE2 HIS A 201 15.183 13.278 -5.221 1.00 0.00 H new ATOM 3186 N VAL A 202 9.650 8.199 -6.174 1.00 0.00 N ATOM 3187 CA VAL A 202 8.901 6.994 -6.535 1.00 0.00 C ATOM 3188 C VAL A 202 9.117 6.736 -8.028 1.00 0.00 C ATOM 3189 O VAL A 202 9.355 5.606 -8.446 1.00 0.00 O ATOM 3190 CB VAL A 202 7.383 7.162 -6.213 1.00 0.00 C ATOM 3191 CG1 VAL A 202 6.553 5.998 -6.735 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.161 7.287 -4.699 1.00 0.00 C ATOM 0 H VAL A 202 9.070 8.996 -5.914 1.00 0.00 H new ATOM 0 HA VAL A 202 9.257 6.145 -5.952 1.00 0.00 H new ATOM 0 HB VAL A 202 7.058 8.073 -6.716 1.00 0.00 H new ATOM 0 HG11 VAL A 202 5.504 6.159 -6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 202 6.664 5.929 -7.817 1.00 0.00 H new ATOM 0 HG13 VAL A 202 6.896 5.071 -6.275 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.096 7.403 -4.496 1.00 0.00 H new ATOM 0 HG22 VAL A 202 7.529 6.390 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 202 7.699 8.157 -4.323 1.00 0.00 H new ATOM 3202 N ILE A 203 9.076 7.779 -8.847 1.00 0.00 N ATOM 3203 CA ILE A 203 9.253 7.608 -10.289 1.00 0.00 C ATOM 3204 C ILE A 203 10.740 7.492 -10.620 1.00 0.00 C ATOM 3205 O ILE A 203 11.218 6.385 -10.873 1.00 0.00 O ATOM 3206 CB ILE A 203 8.589 8.741 -11.120 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.091 8.867 -10.797 1.00 0.00 C ATOM 3208 CG2 ILE A 203 8.733 8.463 -12.637 1.00 0.00 C ATOM 3209 CD1 ILE A 203 6.494 10.234 -11.110 1.00 0.00 C ATOM 0 H ILE A 203 8.924 8.742 -8.546 1.00 0.00 H new ATOM 0 HA ILE A 203 8.744 6.686 -10.570 1.00 0.00 H new ATOM 0 HB ILE A 203 9.098 9.668 -10.857 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.545 8.108 -11.358 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.940 8.651 -9.739 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.262 9.268 -13.201 1.00 0.00 H new ATOM 0 HG22 ILE A 203 9.790 8.408 -12.898 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.249 7.517 -12.881 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.435 10.236 -10.852 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.010 10.998 -10.529 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.609 10.447 -12.173 1.00 0.00 H new ATOM 3221 N ALA A 204 11.493 8.587 -10.589 1.00 0.00 N ATOM 3222 CA ALA A 204 12.866 8.592 -11.098 1.00 0.00 C ATOM 3223 C ALA A 204 13.842 7.795 -10.238 1.00 0.00 C ATOM 3224 O ALA A 204 14.945 7.473 -10.682 1.00 0.00 O ATOM 3225 CB ALA A 204 13.366 10.026 -11.285 1.00 0.00 C ATOM 0 H ALA A 204 11.179 9.483 -10.218 1.00 0.00 H new ATOM 0 HA ALA A 204 12.831 8.088 -12.064 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.388 10.009 -11.664 1.00 0.00 H new ATOM 0 HB2 ALA A 204 12.724 10.545 -11.997 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.343 10.547 -10.328 1.00 0.00 H new ATOM 3231 N GLY A 205 13.455 7.487 -9.010 1.00 0.00 N ATOM 3232 CA GLY A 205 14.296 6.685 -8.138 1.00 0.00 C ATOM 3233 C GLY A 205 14.093 5.191 -8.284 1.00 0.00 C ATOM 3234 O GLY A 205 15.000 4.417 -7.982 1.00 0.00 O ATOM 0 H GLY A 205 12.569 7.779 -8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.341 6.920 -8.342 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.102 6.968 -7.103 1.00 0.00 H new ATOM 3238 N TRP A 206 12.918 4.764 -8.734 1.00 0.00 N ATOM 3239 CA TRP A 206 12.632 3.333 -8.869 1.00 0.00 C ATOM 3240 C TRP A 206 12.632 2.852 -10.326 1.00 0.00 C ATOM 3241 O TRP A 206 12.917 1.686 -10.607 1.00 0.00 O ATOM 3242 CB TRP A 206 11.321 3.015 -8.146 1.00 0.00 C ATOM 3243 CG TRP A 206 11.347 1.681 -7.462 1.00 0.00 C ATOM 3244 CD1 TRP A 206 11.980 1.368 -6.296 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.701 0.468 -7.882 1.00 0.00 C ATOM 3246 NE1 TRP A 206 11.802 0.054 -5.964 1.00 0.00 N ATOM 3247 CE2 TRP A 206 11.038 -0.539 -6.930 1.00 0.00 C ATOM 3248 CE3 TRP A 206 9.865 0.124 -8.965 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 10.598 -1.869 -7.055 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 9.411 -1.212 -9.086 1.00 0.00 C ATOM 3251 CH2 TRP A 206 9.797 -2.196 -8.130 1.00 0.00 C ATOM 0 H TRP A 206 12.152 5.379 -9.010 1.00 0.00 H new ATOM 0 HA TRP A 206 13.442 2.776 -8.398 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.119 3.793 -7.409 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.501 3.035 -8.864 1.00 0.00 H new ATOM 0 HD1 TRP A 206 12.551 2.071 -5.708 1.00 0.00 H new ATOM 0 HE1 TRP A 206 12.176 -0.407 -5.135 1.00 0.00 H new ATOM 0 HE3 TRP A 206 9.575 0.869 -9.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.880 -2.616 -6.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 8.768 -1.487 -9.909 1.00 0.00 H new ATOM 0 HH2 TRP A 206 9.457 -3.214 -8.249 1.00 0.00 H new ATOM 3262 N GLU A 207 12.429 3.765 -11.270 1.00 0.00 N ATOM 3263 CA GLU A 207 12.524 3.423 -12.695 1.00 0.00 C ATOM 3264 C GLU A 207 13.902 3.091 -13.298 1.00 0.00 C ATOM 3265 O GLU A 207 13.917 2.509 -14.388 1.00 0.00 O ATOM 3266 CB GLU A 207 11.905 4.521 -13.580 1.00 0.00 C ATOM 3267 CG GLU A 207 12.771 5.768 -13.789 1.00 0.00 C ATOM 3268 CD GLU A 207 12.117 6.796 -14.704 1.00 0.00 C ATOM 3269 OE1 GLU A 207 11.896 6.490 -15.895 1.00 0.00 O ATOM 3270 OE2 GLU A 207 11.857 7.942 -14.280 1.00 0.00 O ATOM 0 H GLU A 207 12.199 4.741 -11.082 1.00 0.00 H new ATOM 0 HA GLU A 207 11.973 2.483 -12.700 1.00 0.00 H new ATOM 0 HB2 GLU A 207 11.677 4.091 -14.555 1.00 0.00 H new ATOM 0 HB3 GLU A 207 10.957 4.828 -13.138 1.00 0.00 H new ATOM 0 HG2 GLU A 207 12.977 6.228 -12.822 1.00 0.00 H new ATOM 0 HG3 GLU A 207 13.731 5.471 -14.212 1.00 0.00 H new ATOM 3277 N PRO A 208 15.058 3.432 -12.669 1.00 0.00 N ATOM 3278 CA PRO A 208 16.224 3.162 -13.524 1.00 0.00 C ATOM 3279 C PRO A 208 16.510 1.691 -13.793 1.00 0.00 C ATOM 3280 O PRO A 208 17.111 1.370 -14.808 1.00 0.00 O ATOM 3281 CB PRO A 208 17.374 3.822 -12.759 1.00 0.00 C ATOM 3282 CG PRO A 208 16.975 3.739 -11.361 1.00 0.00 C ATOM 3283 CD PRO A 208 15.514 4.069 -11.414 1.00 0.00 C ATOM 0 HA PRO A 208 16.061 3.552 -14.529 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.317 3.304 -12.934 1.00 0.00 H new ATOM 0 HB3 PRO A 208 17.516 4.857 -13.071 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.151 2.746 -10.948 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.527 4.444 -10.740 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.982 3.674 -10.548 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.347 5.146 -11.427 1.00 0.00 H new