USER MOD reduce.3.24.130724 H: found=0, std=0, add=1585, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1586 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 209 SER OG : rot 73:sc= 1.02 USER MOD Set 1.2: A 211 ASN : amide:sc= -2.87! C(o=-1.8!,f=-5.3!) USER MOD Set 2.1: A 180 TYR OH : rot -76:sc= 0.54 USER MOD Set 2.2: A 183 SER OG : rot -75:sc= 0.92 USER MOD Set 3.1: A 142 THR OG1 : rot 25:sc= 0.829 USER MOD Set 3.2: A 168 GLN :FLIP amide:sc= -2.18! C(o=-4.7!,f=-1.4!) USER MOD Set 4.1: A 54 CYS SG : rot -163:sc= 0.108 USER MOD Set 4.2: A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 34 THR OG1 : rot 28:sc= 1.26 USER MOD Set 5.2: A 144 SER OG : rot -158:sc= 1.35 USER MOD Single : A 29 LYS NZ :NH3+ 164:sc=-0.00393 (180deg=-0.336) USER MOD Single : A 35 CYS SG : rot 161:sc= 0.522! USER MOD Single : A 38 THR OG1 : rot 120:sc= 1.14 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -54:sc= 0.852 USER MOD Single : A 47 CYS SG : rot 54:sc= -0.0765 USER MOD Single : A 50 SER OG : rot 180:sc= 0.286 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 60 TYR OH : rot -120:sc= -1.01 USER MOD Single : A 68 GLN : amide:sc= -6.21! C(o=-6.2!,f=-14!) USER MOD Single : A 72 ASN : amide:sc= -1.47 K(o=-1.5,f=-3!) USER MOD Single : A 73 TYR OH : rot 180:sc= -0.177 USER MOD Single : A 74 SER OG : rot -26:sc= 0.885 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.939 K(o=-0.94,f=-2.3) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 90 SER OG : rot 180:sc= -0.136 USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN :FLIP amide:sc= -3.32! C(o=-8.5!,f=-3.3!) USER MOD Single : A 100 CYS SG : rot 180:sc= -0.758 USER MOD Single : A 103 THR OG1 : rot 78:sc= 0.0162 USER MOD Single : A 106 GLN : amide:sc= 0.0133 K(o=0.013,f=-1.3) USER MOD Single : A 107 TYR OH : rot 165:sc= 0.708 USER MOD Single : A 111 ASN : amide:sc= -1.66 K(o=-1.7,f=-8.8!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -160:sc= -2.21! (180deg=-3.19!) USER MOD Single : A 122 SER OG : rot -160:sc= -1.21 USER MOD Single : A 123 THR OG1 : rot -29:sc= 0.485 USER MOD Single : A 124 LYS NZ :NH3+ 159:sc= -0.0785 (180deg=-0.654) USER MOD Single : A 125 MET CE :methyl -166:sc= 0 (180deg=-0.381) USER MOD Single : A 126 GLN : amide:sc= -0.854 K(o=-0.85,f=-2.5!) USER MOD Single : A 127 SER OG : rot -89:sc= 0.703 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0603 USER MOD Single : A 138 SER OG : rot -130:sc= -0.421 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 148 SER OG : rot -80:sc= -0.117 USER MOD Single : A 152 ASN : amide:sc= -0.662 X(o=-0.66,f=-0.79) USER MOD Single : A 153 LYS NZ :NH3+ 132:sc= -0.155 (180deg=-0.772) USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -4.53! C(o=-4.5!,f=-9.5!) USER MOD Single : A 162 SER OG : rot -50:sc= 0.613 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.39) USER MOD Single : A 167 HIS : no HD1:sc= -1.45 X(o=-1.5,f=-1.6) USER MOD Single : A 169 GLN : amide:sc= -1.88 K(o=-1.9,f=-5.4!) USER MOD Single : A 170 GLN : amide:sc= -0.217 K(o=-0.22,f=-2.5!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 CYS SG : rot 20:sc= 0.509 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= -0.0456 USER MOD Single : A 198 SER OG : rot 24:sc= 0.628 USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 200 THR OG1 : rot -35:sc= 0.643 USER MOD Single : A 202 LYS NZ :NH3+ 136:sc= -0.0518 (180deg=-0.664) USER MOD Single : A 204 LYS NZ :NH3+ -157:sc= -0.141 (180deg=-0.747) USER MOD Single : A 210 HIS : no HD1:sc= -0.351 X(o=-0.35,f=-0.14) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 221 THR OG1 : rot 16:sc= 0.497 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 24 7.883 7.600 2.323 1.00 1.00 N ATOM 2 CA GLY A 24 8.210 6.371 3.100 1.00 1.00 C ATOM 3 C GLY A 24 8.590 5.249 2.140 1.00 1.00 C ATOM 4 O GLY A 24 9.765 4.906 2.005 1.00 1.00 O ATOM 0 HA2 GLY A 24 9.032 6.570 3.787 1.00 1.00 H new ATOM 0 HA3 GLY A 24 7.354 6.072 3.705 1.00 1.00 H new ATOM 8 N ILE A 25 7.586 4.684 1.469 1.00 1.00 N ATOM 9 CA ILE A 25 7.815 3.602 0.515 1.00 1.00 C ATOM 10 C ILE A 25 8.605 4.119 -0.683 1.00 1.00 C ATOM 11 O ILE A 25 9.090 5.249 -0.680 1.00 1.00 O ATOM 12 CB ILE A 25 6.458 3.014 0.056 1.00 1.00 C ATOM 13 CG1 ILE A 25 5.554 4.140 -0.521 1.00 1.00 C ATOM 14 CG2 ILE A 25 5.755 2.346 1.256 1.00 1.00 C ATOM 15 CD1 ILE A 25 4.285 3.543 -1.144 1.00 1.00 C ATOM 0 H ILE A 25 6.609 4.958 1.569 1.00 1.00 H new ATOM 0 HA ILE A 25 8.394 2.815 0.997 1.00 1.00 H new ATOM 0 HB ILE A 25 6.636 2.272 -0.722 1.00 1.00 H new ATOM 0 HG12 ILE A 25 5.284 4.839 0.270 1.00 1.00 H new ATOM 0 HG13 ILE A 25 6.104 4.707 -1.273 1.00 1.00 H new ATOM 0 HG21 ILE A 25 4.800 1.932 0.934 1.00 1.00 H new ATOM 0 HG22 ILE A 25 6.384 1.546 1.647 1.00 1.00 H new ATOM 0 HG23 ILE A 25 5.584 3.087 2.036 1.00 1.00 H new ATOM 0 HD11 ILE A 25 3.664 4.345 -1.543 1.00 1.00 H new ATOM 0 HD12 ILE A 25 4.561 2.862 -1.950 1.00 1.00 H new ATOM 0 HD13 ILE A 25 3.728 2.997 -0.383 1.00 1.00 H new ATOM 27 N ILE A 26 8.720 3.280 -1.716 1.00 1.00 N ATOM 28 CA ILE A 26 9.443 3.654 -2.938 1.00 1.00 C ATOM 29 C ILE A 26 8.496 4.400 -3.887 1.00 1.00 C ATOM 30 O ILE A 26 7.742 3.779 -4.636 1.00 1.00 O ATOM 31 CB ILE A 26 10.001 2.377 -3.637 1.00 1.00 C ATOM 32 CG1 ILE A 26 10.803 1.475 -2.612 1.00 1.00 C ATOM 33 CG2 ILE A 26 10.924 2.796 -4.810 1.00 1.00 C ATOM 34 CD1 ILE A 26 9.941 0.300 -2.114 1.00 1.00 C ATOM 0 H ILE A 26 8.324 2.340 -1.732 1.00 1.00 H new ATOM 0 HA ILE A 26 10.277 4.306 -2.678 1.00 1.00 H new ATOM 0 HB ILE A 26 9.164 1.792 -4.018 1.00 1.00 H new ATOM 0 HG12 ILE A 26 11.705 1.092 -3.089 1.00 1.00 H new ATOM 0 HG13 ILE A 26 11.123 2.080 -1.764 1.00 1.00 H new ATOM 0 HG21 ILE A 26 11.316 1.905 -5.301 1.00 1.00 H new ATOM 0 HG22 ILE A 26 10.354 3.385 -5.529 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.752 3.393 -4.426 1.00 1.00 H new ATOM 0 HD11 ILE A 26 10.517 -0.302 -1.412 1.00 1.00 H new ATOM 0 HD12 ILE A 26 9.052 0.687 -1.616 1.00 1.00 H new ATOM 0 HD13 ILE A 26 9.643 -0.317 -2.961 1.00 1.00 H new ATOM 46 N GLU A 27 8.547 5.736 -3.855 1.00 1.00 N ATOM 47 CA GLU A 27 7.698 6.571 -4.722 1.00 1.00 C ATOM 48 C GLU A 27 8.387 7.917 -4.966 1.00 1.00 C ATOM 49 O GLU A 27 7.970 8.945 -4.433 1.00 1.00 O ATOM 50 CB GLU A 27 6.318 6.779 -4.060 1.00 1.00 C ATOM 51 CG GLU A 27 5.344 7.460 -5.039 1.00 1.00 C ATOM 52 CD GLU A 27 3.981 7.692 -4.382 1.00 1.00 C ATOM 53 OE1 GLU A 27 3.906 7.642 -3.164 1.00 1.00 O ATOM 54 OE2 GLU A 27 3.037 7.939 -5.114 1.00 1.00 O ATOM 0 H GLU A 27 9.165 6.265 -3.240 1.00 1.00 H new ATOM 0 HA GLU A 27 7.550 6.072 -5.680 1.00 1.00 H new ATOM 0 HB2 GLU A 27 5.912 5.818 -3.744 1.00 1.00 H new ATOM 0 HB3 GLU A 27 6.427 7.389 -3.164 1.00 1.00 H new ATOM 0 HG2 GLU A 27 5.760 8.412 -5.369 1.00 1.00 H new ATOM 0 HG3 GLU A 27 5.223 6.840 -5.928 1.00 1.00 H new ATOM 61 N GLU A 28 9.459 7.898 -5.777 1.00 1.00 N ATOM 62 CA GLU A 28 10.228 9.116 -6.100 1.00 1.00 C ATOM 63 C GLU A 28 10.736 9.060 -7.546 1.00 1.00 C ATOM 64 O GLU A 28 10.799 10.085 -8.222 1.00 1.00 O ATOM 65 CB GLU A 28 11.435 9.265 -5.148 1.00 1.00 C ATOM 66 CG GLU A 28 10.961 9.427 -3.690 1.00 1.00 C ATOM 67 CD GLU A 28 12.148 9.670 -2.751 1.00 1.00 C ATOM 68 OE1 GLU A 28 13.267 9.748 -3.232 1.00 1.00 O ATOM 69 OE2 GLU A 28 11.908 9.780 -1.560 1.00 1.00 O ATOM 0 H GLU A 28 9.814 7.052 -6.222 1.00 1.00 H new ATOM 0 HA GLU A 28 9.565 9.973 -5.979 1.00 1.00 H new ATOM 0 HB2 GLU A 28 12.080 8.390 -5.231 1.00 1.00 H new ATOM 0 HB3 GLU A 28 12.031 10.130 -5.440 1.00 1.00 H new ATOM 0 HG2 GLU A 28 10.262 10.260 -3.621 1.00 1.00 H new ATOM 0 HG3 GLU A 28 10.422 8.532 -3.377 1.00 1.00 H new ATOM 76 N LYS A 29 11.116 7.863 -8.016 1.00 1.00 N ATOM 77 CA LYS A 29 11.636 7.712 -9.384 1.00 1.00 C ATOM 78 C LYS A 29 10.498 7.893 -10.396 1.00 1.00 C ATOM 79 O LYS A 29 9.832 6.938 -10.771 1.00 1.00 O ATOM 80 CB LYS A 29 12.286 6.307 -9.547 1.00 1.00 C ATOM 81 CG LYS A 29 13.714 6.262 -8.947 1.00 1.00 C ATOM 82 CD LYS A 29 13.699 6.623 -7.446 1.00 1.00 C ATOM 83 CE LYS A 29 15.082 6.355 -6.831 1.00 1.00 C ATOM 84 NZ LYS A 29 16.106 7.175 -7.538 1.00 1.00 N ATOM 0 H LYS A 29 11.075 6.997 -7.479 1.00 1.00 H new ATOM 0 HA LYS A 29 12.393 8.474 -9.569 1.00 1.00 H new ATOM 0 HB2 LYS A 29 11.662 5.559 -9.058 1.00 1.00 H new ATOM 0 HB3 LYS A 29 12.327 6.046 -10.604 1.00 1.00 H new ATOM 0 HG2 LYS A 29 14.136 5.266 -9.080 1.00 1.00 H new ATOM 0 HG3 LYS A 29 14.360 6.957 -9.485 1.00 1.00 H new ATOM 0 HD2 LYS A 29 13.431 7.672 -7.318 1.00 1.00 H new ATOM 0 HD3 LYS A 29 12.941 6.035 -6.929 1.00 1.00 H new ATOM 0 HE2 LYS A 29 15.074 6.600 -5.769 1.00 1.00 H new ATOM 0 HE3 LYS A 29 15.329 5.296 -6.912 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 16.976 7.210 -6.969 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 16.314 6.748 -8.463 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 15.743 8.140 -7.676 1.00 1.00 H new ATOM 98 N ALA A 30 10.323 9.132 -10.873 1.00 1.00 N ATOM 99 CA ALA A 30 9.289 9.467 -11.868 1.00 1.00 C ATOM 100 C ALA A 30 9.920 9.522 -13.254 1.00 1.00 C ATOM 101 O ALA A 30 10.738 10.400 -13.528 1.00 1.00 O ATOM 102 CB ALA A 30 8.683 10.838 -11.533 1.00 1.00 C ATOM 0 H ALA A 30 10.890 9.929 -10.583 1.00 1.00 H new ATOM 0 HA ALA A 30 8.508 8.707 -11.850 1.00 1.00 H new ATOM 0 HB1 ALA A 30 7.918 11.087 -12.268 1.00 1.00 H new ATOM 0 HB2 ALA A 30 8.235 10.805 -10.540 1.00 1.00 H new ATOM 0 HB3 ALA A 30 9.466 11.596 -11.553 1.00 1.00 H new ATOM 108 N LEU A 31 9.566 8.574 -14.126 1.00 1.00 N ATOM 109 CA LEU A 31 10.142 8.532 -15.469 1.00 1.00 C ATOM 110 C LEU A 31 9.423 9.533 -16.367 1.00 1.00 C ATOM 111 O LEU A 31 8.219 9.417 -16.592 1.00 1.00 O ATOM 112 CB LEU A 31 9.989 7.101 -16.027 1.00 1.00 C ATOM 113 CG LEU A 31 10.792 6.067 -15.149 1.00 1.00 C ATOM 114 CD1 LEU A 31 10.181 4.655 -15.285 1.00 1.00 C ATOM 115 CD2 LEU A 31 12.275 6.005 -15.589 1.00 1.00 C ATOM 0 H LEU A 31 8.892 7.835 -13.928 1.00 1.00 H new ATOM 0 HA LEU A 31 11.199 8.797 -15.434 1.00 1.00 H new ATOM 0 HB2 LEU A 31 8.935 6.825 -16.048 1.00 1.00 H new ATOM 0 HB3 LEU A 31 10.348 7.067 -17.056 1.00 1.00 H new ATOM 0 HG LEU A 31 10.733 6.400 -14.113 1.00 1.00 H new ATOM 0 HD11 LEU A 31 10.747 3.953 -14.673 1.00 1.00 H new ATOM 0 HD12 LEU A 31 9.144 4.674 -14.951 1.00 1.00 H new ATOM 0 HD13 LEU A 31 10.220 4.340 -16.328 1.00 1.00 H new ATOM 0 HD21 LEU A 31 12.809 5.285 -14.969 1.00 1.00 H new ATOM 0 HD22 LEU A 31 12.332 5.697 -16.633 1.00 1.00 H new ATOM 0 HD23 LEU A 31 12.730 6.989 -15.475 1.00 1.00 H new ATOM 127 N PHE A 32 10.170 10.525 -16.874 1.00 1.00 N ATOM 128 CA PHE A 32 9.614 11.572 -17.760 1.00 1.00 C ATOM 129 C PHE A 32 10.010 11.259 -19.206 1.00 1.00 C ATOM 130 O PHE A 32 11.198 11.126 -19.506 1.00 1.00 O ATOM 131 CB PHE A 32 10.169 12.981 -17.313 1.00 1.00 C ATOM 132 CG PHE A 32 9.037 13.863 -16.794 1.00 1.00 C ATOM 133 CD1 PHE A 32 8.366 13.479 -15.626 1.00 1.00 C ATOM 134 CD2 PHE A 32 8.640 15.016 -17.483 1.00 1.00 C ATOM 135 CE1 PHE A 32 7.298 14.247 -15.148 1.00 1.00 C ATOM 136 CE2 PHE A 32 7.572 15.784 -17.003 1.00 1.00 C ATOM 137 CZ PHE A 32 6.900 15.400 -15.836 1.00 1.00 C ATOM 0 H PHE A 32 11.167 10.629 -16.687 1.00 1.00 H new ATOM 0 HA PHE A 32 8.526 11.593 -17.691 1.00 1.00 H new ATOM 0 HB2 PHE A 32 10.922 12.852 -16.536 1.00 1.00 H new ATOM 0 HB3 PHE A 32 10.660 13.468 -18.155 1.00 1.00 H new ATOM 0 HD1 PHE A 32 8.673 12.590 -15.094 1.00 1.00 H new ATOM 0 HD2 PHE A 32 9.157 15.312 -18.384 1.00 1.00 H new ATOM 0 HE1 PHE A 32 6.780 13.950 -14.248 1.00 1.00 H new ATOM 0 HE2 PHE A 32 7.266 16.674 -17.534 1.00 1.00 H new ATOM 0 HZ PHE A 32 6.076 15.992 -15.467 1.00 1.00 H new ATOM 147 N VAL A 33 9.007 11.154 -20.101 1.00 1.00 N ATOM 148 CA VAL A 33 9.249 10.868 -21.520 1.00 1.00 C ATOM 149 C VAL A 33 8.574 11.929 -22.371 1.00 1.00 C ATOM 150 O VAL A 33 7.392 12.201 -22.203 1.00 1.00 O ATOM 151 CB VAL A 33 8.715 9.456 -21.878 1.00 1.00 C ATOM 152 CG1 VAL A 33 7.169 9.404 -21.808 1.00 1.00 C ATOM 153 CG2 VAL A 33 9.195 9.060 -23.291 1.00 1.00 C ATOM 0 H VAL A 33 8.022 11.264 -19.860 1.00 1.00 H new ATOM 0 HA VAL A 33 10.321 10.887 -21.717 1.00 1.00 H new ATOM 0 HB VAL A 33 9.107 8.748 -21.148 1.00 1.00 H new ATOM 0 HG11 VAL A 33 6.827 8.401 -22.064 1.00 1.00 H new ATOM 0 HG12 VAL A 33 6.842 9.652 -20.798 1.00 1.00 H new ATOM 0 HG13 VAL A 33 6.749 10.122 -22.512 1.00 1.00 H new ATOM 0 HG21 VAL A 33 8.818 8.068 -23.539 1.00 1.00 H new ATOM 0 HG22 VAL A 33 8.822 9.782 -24.018 1.00 1.00 H new ATOM 0 HG23 VAL A 33 10.285 9.051 -23.316 1.00 1.00 H new ATOM 163 N THR A 34 9.334 12.526 -23.289 1.00 1.00 N ATOM 164 CA THR A 34 8.803 13.568 -24.189 1.00 1.00 C ATOM 165 C THR A 34 9.154 13.221 -25.632 1.00 1.00 C ATOM 166 O THR A 34 10.307 12.930 -25.947 1.00 1.00 O ATOM 167 CB THR A 34 9.400 14.930 -23.812 1.00 1.00 C ATOM 168 OG1 THR A 34 10.802 14.910 -24.039 1.00 1.00 O ATOM 169 CG2 THR A 34 9.127 15.220 -22.330 1.00 1.00 C ATOM 0 H THR A 34 10.320 12.311 -23.435 1.00 1.00 H new ATOM 0 HA THR A 34 7.719 13.619 -24.089 1.00 1.00 H new ATOM 0 HB THR A 34 8.942 15.708 -24.423 1.00 1.00 H new ATOM 0 HG1 THR A 34 11.009 14.271 -24.752 1.00 1.00 H new ATOM 0 HG21 THR A 34 9.552 16.188 -22.064 1.00 1.00 H new ATOM 0 HG22 THR A 34 8.051 15.235 -22.154 1.00 1.00 H new ATOM 0 HG23 THR A 34 9.584 14.443 -21.717 1.00 1.00 H new ATOM 177 N CYS A 35 8.148 13.253 -26.512 1.00 1.00 N ATOM 178 CA CYS A 35 8.341 12.941 -27.932 1.00 1.00 C ATOM 179 C CYS A 35 8.718 14.208 -28.695 1.00 1.00 C ATOM 180 O CYS A 35 8.550 15.319 -28.193 1.00 1.00 O ATOM 181 CB CYS A 35 7.049 12.343 -28.503 1.00 1.00 C ATOM 182 SG CYS A 35 6.739 10.742 -27.714 1.00 1.00 S ATOM 0 H CYS A 35 7.188 13.493 -26.264 1.00 1.00 H new ATOM 0 HA CYS A 35 9.148 12.216 -28.039 1.00 1.00 H new ATOM 0 HB2 CYS A 35 6.212 13.018 -28.326 1.00 1.00 H new ATOM 0 HB3 CYS A 35 7.136 12.220 -29.582 1.00 1.00 H new ATOM 0 HG CYS A 35 5.490 10.416 -27.869 1.00 1.00 H new ATOM 188 N GLY A 36 9.235 14.029 -29.909 1.00 1.00 N ATOM 189 CA GLY A 36 9.648 15.157 -30.747 1.00 1.00 C ATOM 190 C GLY A 36 8.446 15.913 -31.308 1.00 1.00 C ATOM 191 O GLY A 36 8.477 16.358 -32.451 1.00 1.00 O ATOM 0 H GLY A 36 9.379 13.114 -30.336 1.00 1.00 H new ATOM 0 HA2 GLY A 36 10.266 15.838 -30.162 1.00 1.00 H new ATOM 0 HA3 GLY A 36 10.265 14.793 -31.569 1.00 1.00 H new ATOM 195 N ALA A 37 7.394 16.046 -30.497 1.00 1.00 N ATOM 196 CA ALA A 37 6.168 16.742 -30.907 1.00 1.00 C ATOM 197 C ALA A 37 5.443 15.956 -32.001 1.00 1.00 C ATOM 198 O ALA A 37 4.310 15.523 -31.811 1.00 1.00 O ATOM 199 CB ALA A 37 6.478 18.182 -31.383 1.00 1.00 C ATOM 0 H ALA A 37 7.365 15.679 -29.546 1.00 1.00 H new ATOM 0 HA ALA A 37 5.512 16.809 -30.039 1.00 1.00 H new ATOM 0 HB1 ALA A 37 5.552 18.674 -31.681 1.00 1.00 H new ATOM 0 HB2 ALA A 37 6.942 18.742 -30.571 1.00 1.00 H new ATOM 0 HB3 ALA A 37 7.159 18.145 -32.233 1.00 1.00 H new ATOM 205 N THR A 38 6.109 15.775 -33.138 1.00 1.00 N ATOM 206 CA THR A 38 5.533 15.032 -34.256 1.00 1.00 C ATOM 207 C THR A 38 5.327 13.572 -33.861 1.00 1.00 C ATOM 208 O THR A 38 6.107 13.022 -33.084 1.00 1.00 O ATOM 209 CB THR A 38 6.487 15.091 -35.458 1.00 1.00 C ATOM 210 OG1 THR A 38 7.733 14.522 -35.086 1.00 1.00 O ATOM 211 CG2 THR A 38 6.705 16.542 -35.889 1.00 1.00 C ATOM 0 H THR A 38 7.049 16.133 -33.310 1.00 1.00 H new ATOM 0 HA THR A 38 4.574 15.478 -34.519 1.00 1.00 H new ATOM 0 HB THR A 38 6.052 14.536 -36.289 1.00 1.00 H new ATOM 0 HG1 THR A 38 7.928 13.756 -35.665 1.00 1.00 H new ATOM 0 HG21 THR A 38 7.383 16.570 -36.742 1.00 1.00 H new ATOM 0 HG22 THR A 38 5.750 16.986 -36.170 1.00 1.00 H new ATOM 0 HG23 THR A 38 7.138 17.106 -35.063 1.00 1.00 H new ATOM 219 N VAL A 39 4.277 12.943 -34.412 1.00 1.00 N ATOM 220 CA VAL A 39 3.970 11.530 -34.128 1.00 1.00 C ATOM 221 C VAL A 39 3.546 10.815 -35.430 1.00 1.00 C ATOM 222 O VAL A 39 2.348 10.641 -35.668 1.00 1.00 O ATOM 223 CB VAL A 39 2.821 11.470 -33.095 1.00 1.00 C ATOM 224 CG1 VAL A 39 2.587 10.016 -32.638 1.00 1.00 C ATOM 225 CG2 VAL A 39 3.188 12.351 -31.881 1.00 1.00 C ATOM 0 H VAL A 39 3.625 13.390 -35.057 1.00 1.00 H new ATOM 0 HA VAL A 39 4.853 11.031 -33.727 1.00 1.00 H new ATOM 0 HB VAL A 39 1.904 11.839 -33.554 1.00 1.00 H new ATOM 0 HG11 VAL A 39 1.775 9.989 -31.911 1.00 1.00 H new ATOM 0 HG12 VAL A 39 2.323 9.402 -33.499 1.00 1.00 H new ATOM 0 HG13 VAL A 39 3.497 9.628 -32.180 1.00 1.00 H new ATOM 0 HG21 VAL A 39 2.382 12.314 -31.148 1.00 1.00 H new ATOM 0 HG22 VAL A 39 4.108 11.982 -31.428 1.00 1.00 H new ATOM 0 HG23 VAL A 39 3.333 13.380 -32.209 1.00 1.00 H new ATOM 235 N PRO A 40 4.481 10.383 -36.272 1.00 1.00 N ATOM 236 CA PRO A 40 4.135 9.674 -37.544 1.00 1.00 C ATOM 237 C PRO A 40 3.705 8.224 -37.281 1.00 1.00 C ATOM 238 O PRO A 40 2.585 7.834 -37.619 1.00 1.00 O ATOM 239 CB PRO A 40 5.437 9.784 -38.375 1.00 1.00 C ATOM 240 CG PRO A 40 6.540 9.822 -37.349 1.00 1.00 C ATOM 241 CD PRO A 40 5.947 10.534 -36.113 1.00 1.00 C ATOM 0 HA PRO A 40 3.281 10.105 -38.066 1.00 1.00 H new ATOM 0 HB2 PRO A 40 5.551 8.934 -39.048 1.00 1.00 H new ATOM 0 HB3 PRO A 40 5.439 10.682 -38.992 1.00 1.00 H new ATOM 0 HG2 PRO A 40 6.873 8.815 -37.097 1.00 1.00 H new ATOM 0 HG3 PRO A 40 7.409 10.359 -37.730 1.00 1.00 H new ATOM 0 HD2 PRO A 40 6.296 10.079 -35.186 1.00 1.00 H new ATOM 0 HD3 PRO A 40 6.238 11.584 -36.081 1.00 1.00 H new ATOM 249 N PHE A 41 4.601 7.438 -36.667 1.00 1.00 N ATOM 250 CA PHE A 41 4.341 6.021 -36.329 1.00 1.00 C ATOM 251 C PHE A 41 4.269 5.886 -34.777 1.00 1.00 C ATOM 252 O PHE A 41 5.310 5.699 -34.147 1.00 1.00 O ATOM 253 CB PHE A 41 5.485 5.100 -36.926 1.00 1.00 C ATOM 254 CG PHE A 41 6.746 5.913 -37.268 1.00 1.00 C ATOM 255 CD1 PHE A 41 7.732 6.109 -36.294 1.00 1.00 C ATOM 256 CD2 PHE A 41 6.910 6.456 -38.549 1.00 1.00 C ATOM 257 CE1 PHE A 41 8.883 6.846 -36.600 1.00 1.00 C ATOM 258 CE2 PHE A 41 8.061 7.193 -38.855 1.00 1.00 C ATOM 259 CZ PHE A 41 9.047 7.388 -37.880 1.00 1.00 C ATOM 0 H PHE A 41 5.527 7.761 -36.389 1.00 1.00 H new ATOM 0 HA PHE A 41 3.395 5.698 -36.763 1.00 1.00 H new ATOM 0 HB2 PHE A 41 5.738 4.321 -36.207 1.00 1.00 H new ATOM 0 HB3 PHE A 41 5.119 4.600 -37.823 1.00 1.00 H new ATOM 0 HD1 PHE A 41 7.605 5.692 -35.306 1.00 1.00 H new ATOM 0 HD2 PHE A 41 6.149 6.306 -39.301 1.00 1.00 H new ATOM 0 HE1 PHE A 41 9.644 6.996 -35.848 1.00 1.00 H new ATOM 0 HE2 PHE A 41 8.188 7.611 -39.843 1.00 1.00 H new ATOM 0 HZ PHE A 41 9.934 7.957 -38.116 1.00 1.00 H new ATOM 269 N PRO A 42 3.095 5.984 -34.131 1.00 1.00 N ATOM 270 CA PRO A 42 3.017 5.878 -32.629 1.00 1.00 C ATOM 271 C PRO A 42 3.203 4.438 -32.133 1.00 1.00 C ATOM 272 O PRO A 42 3.026 4.150 -30.947 1.00 1.00 O ATOM 273 CB PRO A 42 1.607 6.430 -32.294 1.00 1.00 C ATOM 274 CG PRO A 42 0.781 6.096 -33.506 1.00 1.00 C ATOM 275 CD PRO A 42 1.743 6.196 -34.721 1.00 1.00 C ATOM 0 HA PRO A 42 3.814 6.433 -32.134 1.00 1.00 H new ATOM 0 HB2 PRO A 42 1.201 5.966 -31.395 1.00 1.00 H new ATOM 0 HB3 PRO A 42 1.633 7.505 -32.114 1.00 1.00 H new ATOM 0 HG2 PRO A 42 0.357 5.095 -33.425 1.00 1.00 H new ATOM 0 HG3 PRO A 42 -0.054 6.788 -33.612 1.00 1.00 H new ATOM 0 HD2 PRO A 42 1.514 5.442 -35.474 1.00 1.00 H new ATOM 0 HD3 PRO A 42 1.669 7.168 -35.210 1.00 1.00 H new ATOM 283 N LYS A 43 3.569 3.545 -33.044 1.00 1.00 N ATOM 284 CA LYS A 43 3.790 2.141 -32.702 1.00 1.00 C ATOM 285 C LYS A 43 4.998 1.998 -31.768 1.00 1.00 C ATOM 286 O LYS A 43 5.049 1.100 -30.936 1.00 1.00 O ATOM 287 CB LYS A 43 4.030 1.333 -33.990 1.00 1.00 C ATOM 288 CG LYS A 43 2.773 1.380 -34.874 1.00 1.00 C ATOM 289 CD LYS A 43 2.997 0.559 -36.152 1.00 1.00 C ATOM 290 CE LYS A 43 1.739 0.612 -37.030 1.00 1.00 C ATOM 291 NZ LYS A 43 1.953 -0.190 -38.269 1.00 1.00 N ATOM 0 H LYS A 43 3.720 3.766 -34.028 1.00 1.00 H new ATOM 0 HA LYS A 43 2.908 1.760 -32.188 1.00 1.00 H new ATOM 0 HB2 LYS A 43 4.883 1.740 -34.533 1.00 1.00 H new ATOM 0 HB3 LYS A 43 4.274 0.300 -33.742 1.00 1.00 H new ATOM 0 HG2 LYS A 43 1.918 0.987 -34.325 1.00 1.00 H new ATOM 0 HG3 LYS A 43 2.539 2.413 -35.132 1.00 1.00 H new ATOM 0 HD2 LYS A 43 3.852 0.951 -36.702 1.00 1.00 H new ATOM 0 HD3 LYS A 43 3.230 -0.475 -35.895 1.00 1.00 H new ATOM 0 HE2 LYS A 43 0.883 0.224 -36.478 1.00 1.00 H new ATOM 0 HE3 LYS A 43 1.509 1.645 -37.290 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 1.098 -0.151 -38.860 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 2.759 0.199 -38.799 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 2.152 -1.178 -38.013 1.00 1.00 H new ATOM 305 N LEU A 44 5.975 2.896 -31.928 1.00 1.00 N ATOM 306 CA LEU A 44 7.188 2.875 -31.104 1.00 1.00 C ATOM 307 C LEU A 44 6.865 3.286 -29.657 1.00 1.00 C ATOM 308 O LEU A 44 7.465 2.775 -28.711 1.00 1.00 O ATOM 309 CB LEU A 44 8.254 3.822 -31.721 1.00 1.00 C ATOM 310 CG LEU A 44 8.958 3.170 -32.959 1.00 1.00 C ATOM 311 CD1 LEU A 44 9.810 1.922 -32.559 1.00 1.00 C ATOM 312 CD2 LEU A 44 7.907 2.781 -34.032 1.00 1.00 C ATOM 0 H LEU A 44 5.950 3.646 -32.619 1.00 1.00 H new ATOM 0 HA LEU A 44 7.587 1.861 -31.083 1.00 1.00 H new ATOM 0 HB2 LEU A 44 7.781 4.757 -32.022 1.00 1.00 H new ATOM 0 HB3 LEU A 44 9.000 4.071 -30.967 1.00 1.00 H new ATOM 0 HG LEU A 44 9.640 3.912 -33.375 1.00 1.00 H new ATOM 0 HD11 LEU A 44 10.280 1.502 -33.448 1.00 1.00 H new ATOM 0 HD12 LEU A 44 10.580 2.220 -31.848 1.00 1.00 H new ATOM 0 HD13 LEU A 44 9.165 1.172 -32.101 1.00 1.00 H new ATOM 0 HD21 LEU A 44 8.410 2.329 -34.887 1.00 1.00 H new ATOM 0 HD22 LEU A 44 7.201 2.067 -33.608 1.00 1.00 H new ATOM 0 HD23 LEU A 44 7.371 3.673 -34.356 1.00 1.00 H new ATOM 324 N VAL A 45 5.920 4.213 -29.492 1.00 1.00 N ATOM 325 CA VAL A 45 5.528 4.692 -28.166 1.00 1.00 C ATOM 326 C VAL A 45 4.998 3.527 -27.337 1.00 1.00 C ATOM 327 O VAL A 45 5.280 3.425 -26.144 1.00 1.00 O ATOM 328 CB VAL A 45 4.449 5.786 -28.308 1.00 1.00 C ATOM 329 CG1 VAL A 45 4.063 6.351 -26.925 1.00 1.00 C ATOM 330 CG2 VAL A 45 4.997 6.918 -29.195 1.00 1.00 C ATOM 0 H VAL A 45 5.411 4.648 -30.262 1.00 1.00 H new ATOM 0 HA VAL A 45 6.395 5.117 -27.660 1.00 1.00 H new ATOM 0 HB VAL A 45 3.559 5.352 -28.763 1.00 1.00 H new ATOM 0 HG11 VAL A 45 3.301 7.121 -27.046 1.00 1.00 H new ATOM 0 HG12 VAL A 45 3.671 5.548 -26.300 1.00 1.00 H new ATOM 0 HG13 VAL A 45 4.944 6.784 -26.450 1.00 1.00 H new ATOM 0 HG21 VAL A 45 4.241 7.696 -29.301 1.00 1.00 H new ATOM 0 HG22 VAL A 45 5.890 7.341 -28.735 1.00 1.00 H new ATOM 0 HG23 VAL A 45 5.249 6.520 -30.178 1.00 1.00 H new ATOM 340 N SER A 46 4.219 2.649 -27.978 1.00 1.00 N ATOM 341 CA SER A 46 3.645 1.492 -27.284 1.00 1.00 C ATOM 342 C SER A 46 4.726 0.726 -26.516 1.00 1.00 C ATOM 343 O SER A 46 4.550 0.391 -25.357 1.00 1.00 O ATOM 344 CB SER A 46 2.985 0.547 -28.297 1.00 1.00 C ATOM 345 OG SER A 46 3.991 -0.083 -29.077 1.00 1.00 O ATOM 0 H SER A 46 3.974 2.716 -28.966 1.00 1.00 H new ATOM 0 HA SER A 46 2.899 1.857 -26.578 1.00 1.00 H new ATOM 0 HB2 SER A 46 2.389 -0.203 -27.777 1.00 1.00 H new ATOM 0 HB3 SER A 46 2.305 1.104 -28.941 1.00 1.00 H new ATOM 0 HG SER A 46 4.566 0.599 -29.483 1.00 1.00 H new ATOM 351 N CYS A 47 5.865 0.493 -27.158 1.00 1.00 N ATOM 352 CA CYS A 47 6.975 -0.217 -26.511 1.00 1.00 C ATOM 353 C CYS A 47 7.302 0.427 -25.158 1.00 1.00 C ATOM 354 O CYS A 47 7.553 -0.263 -24.171 1.00 1.00 O ATOM 355 CB CYS A 47 8.210 -0.178 -27.418 1.00 1.00 C ATOM 356 SG CYS A 47 9.565 -1.094 -26.644 1.00 1.00 S ATOM 0 H CYS A 47 6.049 0.781 -28.119 1.00 1.00 H new ATOM 0 HA CYS A 47 6.682 -1.253 -26.343 1.00 1.00 H new ATOM 0 HB2 CYS A 47 7.973 -0.612 -28.390 1.00 1.00 H new ATOM 0 HB3 CYS A 47 8.511 0.855 -27.595 1.00 1.00 H new ATOM 0 HG CYS A 47 9.160 -2.291 -26.337 1.00 1.00 H new ATOM 362 N VAL A 48 7.260 1.759 -25.124 1.00 1.00 N ATOM 363 CA VAL A 48 7.516 2.524 -23.897 1.00 1.00 C ATOM 364 C VAL A 48 6.262 2.526 -23.005 1.00 1.00 C ATOM 365 O VAL A 48 6.330 2.866 -21.825 1.00 1.00 O ATOM 366 CB VAL A 48 7.904 3.977 -24.259 1.00 1.00 C ATOM 367 CG1 VAL A 48 8.285 4.768 -22.984 1.00 1.00 C ATOM 368 CG2 VAL A 48 9.098 3.961 -25.233 1.00 1.00 C ATOM 0 H VAL A 48 7.050 2.337 -25.938 1.00 1.00 H new ATOM 0 HA VAL A 48 8.337 2.057 -23.352 1.00 1.00 H new ATOM 0 HB VAL A 48 7.050 4.463 -24.731 1.00 1.00 H new ATOM 0 HG11 VAL A 48 8.555 5.788 -23.256 1.00 1.00 H new ATOM 0 HG12 VAL A 48 7.436 4.788 -22.301 1.00 1.00 H new ATOM 0 HG13 VAL A 48 9.132 4.286 -22.496 1.00 1.00 H new ATOM 0 HG21 VAL A 48 9.372 4.984 -25.489 1.00 1.00 H new ATOM 0 HG22 VAL A 48 9.946 3.465 -24.761 1.00 1.00 H new ATOM 0 HG23 VAL A 48 8.821 3.422 -26.139 1.00 1.00 H new ATOM 378 N LEU A 49 5.102 2.165 -23.593 1.00 1.00 N ATOM 379 CA LEU A 49 3.812 2.155 -22.862 1.00 1.00 C ATOM 380 C LEU A 49 3.076 0.837 -23.079 1.00 1.00 C ATOM 381 O LEU A 49 1.860 0.820 -23.246 1.00 1.00 O ATOM 382 CB LEU A 49 2.917 3.340 -23.353 1.00 1.00 C ATOM 383 CG LEU A 49 1.812 3.702 -22.276 1.00 1.00 C ATOM 384 CD1 LEU A 49 2.326 4.802 -21.333 1.00 1.00 C ATOM 385 CD2 LEU A 49 0.500 4.171 -22.952 1.00 1.00 C ATOM 0 H LEU A 49 5.030 1.877 -24.569 1.00 1.00 H new ATOM 0 HA LEU A 49 4.019 2.267 -21.798 1.00 1.00 H new ATOM 0 HB2 LEU A 49 3.539 4.213 -23.549 1.00 1.00 H new ATOM 0 HB3 LEU A 49 2.438 3.073 -24.295 1.00 1.00 H new ATOM 0 HG LEU A 49 1.601 2.800 -21.702 1.00 1.00 H new ATOM 0 HD11 LEU A 49 1.557 5.040 -20.599 1.00 1.00 H new ATOM 0 HD12 LEU A 49 3.222 4.452 -20.820 1.00 1.00 H new ATOM 0 HD13 LEU A 49 2.565 5.695 -21.911 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -0.238 4.412 -22.187 1.00 1.00 H new ATOM 0 HD22 LEU A 49 0.698 5.056 -23.556 1.00 1.00 H new ATOM 0 HD23 LEU A 49 0.115 3.375 -23.590 1.00 1.00 H new ATOM 397 N SER A 50 3.828 -0.261 -23.085 1.00 1.00 N ATOM 398 CA SER A 50 3.265 -1.602 -23.288 1.00 1.00 C ATOM 399 C SER A 50 3.828 -2.539 -22.231 1.00 1.00 C ATOM 400 O SER A 50 4.248 -2.106 -21.157 1.00 1.00 O ATOM 401 CB SER A 50 3.597 -2.115 -24.705 1.00 1.00 C ATOM 402 OG SER A 50 3.094 -3.432 -24.877 1.00 1.00 O ATOM 0 H SER A 50 4.839 -0.252 -22.951 1.00 1.00 H new ATOM 0 HA SER A 50 2.180 -1.562 -23.193 1.00 1.00 H new ATOM 0 HB2 SER A 50 3.162 -1.451 -25.452 1.00 1.00 H new ATOM 0 HB3 SER A 50 4.676 -2.106 -24.860 1.00 1.00 H new ATOM 0 HG SER A 50 3.308 -3.749 -25.779 1.00 1.00 H new ATOM 408 N ASP A 51 3.800 -3.818 -22.532 1.00 1.00 N ATOM 409 CA ASP A 51 4.268 -4.839 -21.608 1.00 1.00 C ATOM 410 C ASP A 51 5.739 -4.643 -21.262 1.00 1.00 C ATOM 411 O ASP A 51 6.122 -4.780 -20.102 1.00 1.00 O ATOM 412 CB ASP A 51 4.048 -6.230 -22.228 1.00 1.00 C ATOM 413 CG ASP A 51 4.802 -6.344 -23.550 1.00 1.00 C ATOM 414 OD1 ASP A 51 4.916 -5.338 -24.232 1.00 1.00 O ATOM 415 OD2 ASP A 51 5.268 -7.430 -23.852 1.00 1.00 O ATOM 0 H ASP A 51 3.455 -4.184 -23.419 1.00 1.00 H new ATOM 0 HA ASP A 51 3.697 -4.755 -20.683 1.00 1.00 H new ATOM 0 HB2 ASP A 51 4.390 -7.002 -21.538 1.00 1.00 H new ATOM 0 HB3 ASP A 51 2.984 -6.399 -22.392 1.00 1.00 H new ATOM 420 N GLU A 52 6.578 -4.361 -22.263 1.00 1.00 N ATOM 421 CA GLU A 52 8.009 -4.206 -22.017 1.00 1.00 C ATOM 422 C GLU A 52 8.284 -3.158 -20.940 1.00 1.00 C ATOM 423 O GLU A 52 9.014 -3.419 -19.989 1.00 1.00 O ATOM 424 CB GLU A 52 8.695 -3.806 -23.338 1.00 1.00 C ATOM 425 CG GLU A 52 10.226 -3.764 -23.172 1.00 1.00 C ATOM 426 CD GLU A 52 10.901 -3.428 -24.503 1.00 1.00 C ATOM 427 OE1 GLU A 52 10.272 -3.600 -25.534 1.00 1.00 O ATOM 428 OE2 GLU A 52 12.042 -2.996 -24.464 1.00 1.00 O ATOM 0 H GLU A 52 6.295 -4.238 -23.235 1.00 1.00 H new ATOM 0 HA GLU A 52 8.409 -5.153 -21.655 1.00 1.00 H new ATOM 0 HB2 GLU A 52 8.429 -4.517 -24.120 1.00 1.00 H new ATOM 0 HB3 GLU A 52 8.333 -2.829 -23.659 1.00 1.00 H new ATOM 0 HG2 GLU A 52 10.496 -3.020 -22.423 1.00 1.00 H new ATOM 0 HG3 GLU A 52 10.585 -4.727 -22.809 1.00 1.00 H new ATOM 435 N PHE A 53 7.709 -1.974 -21.099 1.00 1.00 N ATOM 436 CA PHE A 53 7.921 -0.890 -20.135 1.00 1.00 C ATOM 437 C PHE A 53 7.265 -1.247 -18.795 1.00 1.00 C ATOM 438 O PHE A 53 7.786 -0.923 -17.729 1.00 1.00 O ATOM 439 CB PHE A 53 7.349 0.436 -20.716 1.00 1.00 C ATOM 440 CG PHE A 53 8.107 1.646 -20.145 1.00 1.00 C ATOM 441 CD1 PHE A 53 9.360 1.979 -20.674 1.00 1.00 C ATOM 442 CD2 PHE A 53 7.563 2.404 -19.101 1.00 1.00 C ATOM 443 CE1 PHE A 53 10.070 3.069 -20.159 1.00 1.00 C ATOM 444 CE2 PHE A 53 8.273 3.495 -18.586 1.00 1.00 C ATOM 445 CZ PHE A 53 9.527 3.828 -19.115 1.00 1.00 C ATOM 0 H PHE A 53 7.096 -1.735 -21.878 1.00 1.00 H new ATOM 0 HA PHE A 53 8.988 -0.753 -19.956 1.00 1.00 H new ATOM 0 HB2 PHE A 53 7.430 0.428 -21.803 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.289 0.517 -20.476 1.00 1.00 H new ATOM 0 HD1 PHE A 53 9.778 1.394 -21.480 1.00 1.00 H new ATOM 0 HD2 PHE A 53 6.596 2.147 -18.693 1.00 1.00 H new ATOM 0 HE1 PHE A 53 11.037 3.325 -20.567 1.00 1.00 H new ATOM 0 HE2 PHE A 53 7.854 4.080 -17.781 1.00 1.00 H new ATOM 0 HZ PHE A 53 10.075 4.670 -18.718 1.00 1.00 H new ATOM 455 N CYS A 54 6.110 -1.907 -18.872 1.00 1.00 N ATOM 456 CA CYS A 54 5.373 -2.301 -17.678 1.00 1.00 C ATOM 457 C CYS A 54 6.223 -3.179 -16.762 1.00 1.00 C ATOM 458 O CYS A 54 6.290 -2.951 -15.578 1.00 1.00 O ATOM 459 CB CYS A 54 4.094 -3.058 -18.068 1.00 1.00 C ATOM 460 SG CYS A 54 3.038 -3.234 -16.612 1.00 1.00 S ATOM 0 H CYS A 54 5.667 -2.179 -19.750 1.00 1.00 H new ATOM 0 HA CYS A 54 5.111 -1.391 -17.138 1.00 1.00 H new ATOM 0 HB2 CYS A 54 3.564 -2.519 -18.853 1.00 1.00 H new ATOM 0 HB3 CYS A 54 4.346 -4.039 -18.469 1.00 1.00 H new ATOM 0 HG CYS A 54 2.146 -4.154 -16.831 1.00 1.00 H new ATOM 466 N GLN A 55 6.867 -4.185 -17.323 1.00 1.00 N ATOM 467 CA GLN A 55 7.704 -5.088 -16.527 1.00 1.00 C ATOM 468 C GLN A 55 8.868 -4.310 -15.908 1.00 1.00 C ATOM 469 O GLN A 55 9.165 -4.453 -14.722 1.00 1.00 O ATOM 470 CB GLN A 55 8.237 -6.222 -17.425 1.00 1.00 C ATOM 471 CG GLN A 55 7.075 -7.118 -17.890 1.00 1.00 C ATOM 472 CD GLN A 55 7.595 -8.216 -18.815 1.00 1.00 C ATOM 473 OE1 GLN A 55 8.032 -9.266 -18.343 1.00 1.00 O ATOM 474 NE2 GLN A 55 7.573 -8.036 -20.108 1.00 1.00 N ATOM 0 H GLN A 55 6.833 -4.404 -18.319 1.00 1.00 H new ATOM 0 HA GLN A 55 7.108 -5.521 -15.724 1.00 1.00 H new ATOM 0 HB2 GLN A 55 8.751 -5.801 -18.289 1.00 1.00 H new ATOM 0 HB3 GLN A 55 8.969 -6.817 -16.878 1.00 1.00 H new ATOM 0 HG2 GLN A 55 6.581 -7.563 -17.026 1.00 1.00 H new ATOM 0 HG3 GLN A 55 6.328 -6.518 -18.410 1.00 1.00 H new ATOM 0 HE21 GLN A 55 7.210 -7.165 -20.496 1.00 1.00 H new ATOM 0 HE22 GLN A 55 7.918 -8.766 -20.731 1.00 1.00 H new ATOM 483 N GLU A 56 9.517 -3.494 -16.729 1.00 1.00 N ATOM 484 CA GLU A 56 10.653 -2.687 -16.287 1.00 1.00 C ATOM 485 C GLU A 56 10.202 -1.649 -15.263 1.00 1.00 C ATOM 486 O GLU A 56 10.984 -1.236 -14.406 1.00 1.00 O ATOM 487 CB GLU A 56 11.305 -1.979 -17.497 1.00 1.00 C ATOM 488 CG GLU A 56 11.882 -3.010 -18.491 1.00 1.00 C ATOM 489 CD GLU A 56 13.045 -3.786 -17.869 1.00 1.00 C ATOM 490 OE1 GLU A 56 13.978 -3.149 -17.406 1.00 1.00 O ATOM 491 OE2 GLU A 56 12.982 -5.004 -17.863 1.00 1.00 O ATOM 0 H GLU A 56 9.275 -3.372 -17.712 1.00 1.00 H new ATOM 0 HA GLU A 56 11.385 -3.346 -15.821 1.00 1.00 H new ATOM 0 HB2 GLU A 56 10.566 -1.356 -18.001 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.099 -1.316 -17.152 1.00 1.00 H new ATOM 0 HG2 GLU A 56 11.099 -3.705 -18.794 1.00 1.00 H new ATOM 0 HG3 GLU A 56 12.222 -2.500 -19.392 1.00 1.00 H new ATOM 498 N LEU A 57 8.940 -1.217 -15.347 1.00 1.00 N ATOM 499 CA LEU A 57 8.429 -0.217 -14.406 1.00 1.00 C ATOM 500 C LEU A 57 8.519 -0.751 -12.979 1.00 1.00 C ATOM 501 O LEU A 57 9.008 -0.061 -12.084 1.00 1.00 O ATOM 502 CB LEU A 57 6.959 0.123 -14.751 1.00 1.00 C ATOM 503 CG LEU A 57 6.319 1.092 -13.718 1.00 1.00 C ATOM 504 CD1 LEU A 57 7.099 2.423 -13.645 1.00 1.00 C ATOM 505 CD2 LEU A 57 4.860 1.350 -14.114 1.00 1.00 C ATOM 0 H LEU A 57 8.266 -1.536 -16.042 1.00 1.00 H new ATOM 0 HA LEU A 57 9.032 0.688 -14.484 1.00 1.00 H new ATOM 0 HB2 LEU A 57 6.916 0.573 -15.743 1.00 1.00 H new ATOM 0 HB3 LEU A 57 6.376 -0.797 -14.793 1.00 1.00 H new ATOM 0 HG LEU A 57 6.358 0.633 -12.730 1.00 1.00 H new ATOM 0 HD11 LEU A 57 6.628 3.081 -12.914 1.00 1.00 H new ATOM 0 HD12 LEU A 57 8.128 2.226 -13.346 1.00 1.00 H new ATOM 0 HD13 LEU A 57 7.092 2.903 -14.623 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.402 2.029 -13.395 1.00 1.00 H new ATOM 0 HD22 LEU A 57 4.826 1.797 -15.107 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.313 0.407 -14.122 1.00 1.00 H new ATOM 517 N ILE A 58 7.993 -1.961 -12.753 1.00 1.00 N ATOM 518 CA ILE A 58 7.992 -2.526 -11.382 1.00 1.00 C ATOM 519 C ILE A 58 9.433 -2.607 -10.876 1.00 1.00 C ATOM 520 O ILE A 58 9.723 -2.240 -9.739 1.00 1.00 O ATOM 521 CB ILE A 58 7.294 -3.936 -11.360 1.00 1.00 C ATOM 522 CG1 ILE A 58 5.745 -3.773 -11.347 1.00 1.00 C ATOM 523 CG2 ILE A 58 7.711 -4.769 -10.113 1.00 1.00 C ATOM 524 CD1 ILE A 58 5.264 -2.994 -12.571 1.00 1.00 C ATOM 0 H ILE A 58 7.575 -2.556 -13.468 1.00 1.00 H new ATOM 0 HA ILE A 58 7.421 -1.876 -10.719 1.00 1.00 H new ATOM 0 HB ILE A 58 7.614 -4.462 -12.259 1.00 1.00 H new ATOM 0 HG12 ILE A 58 5.273 -4.755 -11.329 1.00 1.00 H new ATOM 0 HG13 ILE A 58 5.438 -3.255 -10.438 1.00 1.00 H new ATOM 0 HG21 ILE A 58 7.207 -5.735 -10.136 1.00 1.00 H new ATOM 0 HG22 ILE A 58 8.790 -4.922 -10.122 1.00 1.00 H new ATOM 0 HG23 ILE A 58 7.428 -4.234 -9.207 1.00 1.00 H new ATOM 0 HD11 ILE A 58 4.179 -2.895 -12.536 1.00 1.00 H new ATOM 0 HD12 ILE A 58 5.719 -2.003 -12.574 1.00 1.00 H new ATOM 0 HD13 ILE A 58 5.551 -3.527 -13.477 1.00 1.00 H new ATOM 536 N GLN A 59 10.322 -3.087 -11.730 1.00 1.00 N ATOM 537 CA GLN A 59 11.728 -3.214 -11.366 1.00 1.00 C ATOM 538 C GLN A 59 12.296 -1.848 -10.986 1.00 1.00 C ATOM 539 O GLN A 59 13.104 -1.738 -10.064 1.00 1.00 O ATOM 540 CB GLN A 59 12.514 -3.799 -12.545 1.00 1.00 C ATOM 541 CG GLN A 59 11.979 -5.199 -12.878 1.00 1.00 C ATOM 542 CD GLN A 59 12.755 -5.794 -14.049 1.00 1.00 C ATOM 543 OE1 GLN A 59 13.138 -5.077 -14.974 1.00 1.00 O ATOM 544 NE2 GLN A 59 13.025 -7.071 -14.054 1.00 1.00 N ATOM 0 H GLN A 59 10.099 -3.395 -12.677 1.00 1.00 H new ATOM 0 HA GLN A 59 11.817 -3.882 -10.509 1.00 1.00 H new ATOM 0 HB2 GLN A 59 12.423 -3.148 -13.414 1.00 1.00 H new ATOM 0 HB3 GLN A 59 13.574 -3.853 -12.297 1.00 1.00 H new ATOM 0 HG2 GLN A 59 12.068 -5.847 -12.006 1.00 1.00 H new ATOM 0 HG3 GLN A 59 10.919 -5.142 -13.126 1.00 1.00 H new ATOM 0 HE21 GLN A 59 12.707 -7.663 -13.287 1.00 1.00 H new ATOM 0 HE22 GLN A 59 13.554 -7.477 -14.825 1.00 1.00 H new ATOM 553 N TYR A 60 11.862 -0.807 -11.700 1.00 1.00 N ATOM 554 CA TYR A 60 12.334 0.549 -11.423 1.00 1.00 C ATOM 555 C TYR A 60 11.799 1.012 -10.068 1.00 1.00 C ATOM 556 O TYR A 60 12.362 1.926 -9.464 1.00 1.00 O ATOM 557 CB TYR A 60 11.893 1.520 -12.584 1.00 1.00 C ATOM 558 CG TYR A 60 13.125 2.116 -13.276 1.00 1.00 C ATOM 559 CD1 TYR A 60 13.815 1.366 -14.236 1.00 1.00 C ATOM 560 CD2 TYR A 60 13.577 3.398 -12.933 1.00 1.00 C ATOM 561 CE1 TYR A 60 14.954 1.894 -14.853 1.00 1.00 C ATOM 562 CE2 TYR A 60 14.717 3.927 -13.551 1.00 1.00 C ATOM 563 CZ TYR A 60 15.406 3.176 -14.511 1.00 1.00 C ATOM 564 OH TYR A 60 16.530 3.697 -15.117 1.00 1.00 O ATOM 0 H TYR A 60 11.192 -0.876 -12.466 1.00 1.00 H new ATOM 0 HA TYR A 60 13.423 0.559 -11.378 1.00 1.00 H new ATOM 0 HB2 TYR A 60 11.286 0.978 -13.310 1.00 1.00 H new ATOM 0 HB3 TYR A 60 11.271 2.320 -12.182 1.00 1.00 H new ATOM 0 HD1 TYR A 60 13.467 0.378 -14.501 1.00 1.00 H new ATOM 0 HD2 TYR A 60 13.046 3.978 -12.192 1.00 1.00 H new ATOM 0 HE1 TYR A 60 15.485 1.314 -15.593 1.00 1.00 H new ATOM 0 HE2 TYR A 60 15.065 4.915 -13.287 1.00 1.00 H new ATOM 0 HH TYR A 60 17.207 3.894 -14.436 1.00 1.00 H new ATOM 574 N GLY A 61 10.707 0.385 -9.597 1.00 1.00 N ATOM 575 CA GLY A 61 10.105 0.746 -8.306 1.00 1.00 C ATOM 576 C GLY A 61 8.831 1.558 -8.496 1.00 1.00 C ATOM 577 O GLY A 61 8.594 2.450 -7.695 1.00 1.00 O ATOM 0 H GLY A 61 10.227 -0.369 -10.089 1.00 1.00 H new ATOM 0 HA2 GLY A 61 9.881 -0.159 -7.741 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.820 1.320 -7.717 1.00 1.00 H new ATOM 581 N PHE A 62 8.038 1.232 -9.562 1.00 1.00 N ATOM 582 CA PHE A 62 6.745 1.919 -9.915 1.00 1.00 C ATOM 583 C PHE A 62 6.552 3.245 -9.161 1.00 1.00 C ATOM 584 O PHE A 62 6.646 3.285 -7.941 1.00 1.00 O ATOM 585 CB PHE A 62 5.553 0.974 -9.663 1.00 1.00 C ATOM 586 CG PHE A 62 5.549 0.592 -8.196 1.00 1.00 C ATOM 587 CD1 PHE A 62 6.318 -0.492 -7.755 1.00 1.00 C ATOM 588 CD2 PHE A 62 4.818 1.353 -7.275 1.00 1.00 C ATOM 589 CE1 PHE A 62 6.357 -0.815 -6.393 1.00 1.00 C ATOM 590 CE2 PHE A 62 4.857 1.030 -5.913 1.00 1.00 C ATOM 591 CZ PHE A 62 5.626 -0.054 -5.472 1.00 1.00 C ATOM 0 H PHE A 62 8.276 0.480 -10.208 1.00 1.00 H new ATOM 0 HA PHE A 62 6.793 2.166 -10.976 1.00 1.00 H new ATOM 0 HB2 PHE A 62 4.617 1.464 -9.930 1.00 1.00 H new ATOM 0 HB3 PHE A 62 5.636 0.084 -10.287 1.00 1.00 H new ATOM 0 HD1 PHE A 62 6.881 -1.079 -8.465 1.00 1.00 H new ATOM 0 HD2 PHE A 62 4.224 2.189 -7.615 1.00 1.00 H new ATOM 0 HE1 PHE A 62 6.951 -1.651 -6.053 1.00 1.00 H new ATOM 0 HE2 PHE A 62 4.294 1.617 -5.203 1.00 1.00 H new ATOM 0 HZ PHE A 62 5.655 -0.303 -4.422 1.00 1.00 H new ATOM 601 N VAL A 63 6.215 4.316 -9.879 1.00 1.00 N ATOM 602 CA VAL A 63 6.000 5.620 -9.254 1.00 1.00 C ATOM 603 C VAL A 63 4.893 6.380 -9.975 1.00 1.00 C ATOM 604 O VAL A 63 3.751 6.411 -9.519 1.00 1.00 O ATOM 605 CB VAL A 63 7.330 6.409 -9.321 1.00 1.00 C ATOM 606 CG1 VAL A 63 7.201 7.748 -8.570 1.00 1.00 C ATOM 607 CG2 VAL A 63 8.478 5.552 -8.717 1.00 1.00 C ATOM 0 H VAL A 63 6.085 4.306 -10.891 1.00 1.00 H new ATOM 0 HA VAL A 63 5.692 5.492 -8.216 1.00 1.00 H new ATOM 0 HB VAL A 63 7.562 6.627 -10.364 1.00 1.00 H new ATOM 0 HG11 VAL A 63 8.145 8.290 -8.627 1.00 1.00 H new ATOM 0 HG12 VAL A 63 6.411 8.346 -9.025 1.00 1.00 H new ATOM 0 HG13 VAL A 63 6.955 7.557 -7.525 1.00 1.00 H new ATOM 0 HG21 VAL A 63 9.413 6.110 -8.766 1.00 1.00 H new ATOM 0 HG22 VAL A 63 8.249 5.318 -7.677 1.00 1.00 H new ATOM 0 HG23 VAL A 63 8.578 4.626 -9.284 1.00 1.00 H new ATOM 617 N ARG A 64 5.245 7.012 -11.093 1.00 1.00 N ATOM 618 CA ARG A 64 4.295 7.791 -11.861 1.00 1.00 C ATOM 619 C ARG A 64 4.907 8.172 -13.211 1.00 1.00 C ATOM 620 O ARG A 64 5.836 8.975 -13.270 1.00 1.00 O ATOM 621 CB ARG A 64 3.939 9.068 -11.065 1.00 1.00 C ATOM 622 CG ARG A 64 2.711 9.760 -11.673 1.00 1.00 C ATOM 623 CD ARG A 64 2.413 11.051 -10.898 1.00 1.00 C ATOM 624 NE ARG A 64 2.101 10.741 -9.497 1.00 1.00 N ATOM 625 CZ ARG A 64 0.955 10.170 -9.138 1.00 1.00 C ATOM 626 NH1 ARG A 64 0.067 9.866 -10.044 1.00 1.00 N ATOM 627 NH2 ARG A 64 0.719 9.915 -7.880 1.00 1.00 N ATOM 0 H ARG A 64 6.187 6.995 -11.483 1.00 1.00 H new ATOM 0 HA ARG A 64 3.394 7.204 -12.039 1.00 1.00 H new ATOM 0 HB2 ARG A 64 3.740 8.811 -10.025 1.00 1.00 H new ATOM 0 HB3 ARG A 64 4.787 9.753 -11.067 1.00 1.00 H new ATOM 0 HG2 ARG A 64 2.892 9.988 -12.723 1.00 1.00 H new ATOM 0 HG3 ARG A 64 1.849 9.094 -11.635 1.00 1.00 H new ATOM 0 HD2 ARG A 64 3.272 11.720 -10.947 1.00 1.00 H new ATOM 0 HD3 ARG A 64 1.575 11.574 -11.358 1.00 1.00 H new ATOM 0 HE ARG A 64 2.785 10.971 -8.776 1.00 1.00 H new ATOM 0 HH11 ARG A 64 0.252 10.066 -11.027 1.00 1.00 H new ATOM 0 HH12 ARG A 64 -0.812 9.428 -9.770 1.00 1.00 H new ATOM 0 HH21 ARG A 64 1.414 10.154 -7.172 1.00 1.00 H new ATOM 0 HH22 ARG A 64 -0.160 9.477 -7.605 1.00 1.00 H new ATOM 641 N LEU A 65 4.379 7.596 -14.290 1.00 1.00 N ATOM 642 CA LEU A 65 4.846 7.888 -15.647 1.00 1.00 C ATOM 643 C LEU A 65 4.002 9.022 -16.233 1.00 1.00 C ATOM 644 O LEU A 65 2.782 8.896 -16.363 1.00 1.00 O ATOM 645 CB LEU A 65 4.706 6.617 -16.526 1.00 1.00 C ATOM 646 CG LEU A 65 4.969 6.905 -18.038 1.00 1.00 C ATOM 647 CD1 LEU A 65 6.367 7.518 -18.266 1.00 1.00 C ATOM 648 CD2 LEU A 65 4.836 5.591 -18.822 1.00 1.00 C ATOM 0 H LEU A 65 3.619 6.917 -14.250 1.00 1.00 H new ATOM 0 HA LEU A 65 5.893 8.190 -15.622 1.00 1.00 H new ATOM 0 HB2 LEU A 65 5.406 5.858 -16.177 1.00 1.00 H new ATOM 0 HB3 LEU A 65 3.704 6.205 -16.407 1.00 1.00 H new ATOM 0 HG LEU A 65 4.235 7.630 -18.388 1.00 1.00 H new ATOM 0 HD11 LEU A 65 6.513 7.704 -19.330 1.00 1.00 H new ATOM 0 HD12 LEU A 65 6.446 8.457 -17.719 1.00 1.00 H new ATOM 0 HD13 LEU A 65 7.130 6.826 -17.911 1.00 1.00 H new ATOM 0 HD21 LEU A 65 5.018 5.779 -19.880 1.00 1.00 H new ATOM 0 HD22 LEU A 65 5.565 4.871 -18.451 1.00 1.00 H new ATOM 0 HD23 LEU A 65 3.831 5.190 -18.692 1.00 1.00 H new ATOM 660 N ILE A 66 4.677 10.110 -16.614 1.00 1.00 N ATOM 661 CA ILE A 66 4.012 11.273 -17.237 1.00 1.00 C ATOM 662 C ILE A 66 4.292 11.211 -18.736 1.00 1.00 C ATOM 663 O ILE A 66 5.433 11.005 -19.151 1.00 1.00 O ATOM 664 CB ILE A 66 4.512 12.618 -16.645 1.00 1.00 C ATOM 665 CG1 ILE A 66 4.251 12.660 -15.109 1.00 1.00 C ATOM 666 CG2 ILE A 66 3.747 13.794 -17.303 1.00 1.00 C ATOM 667 CD1 ILE A 66 5.147 11.673 -14.337 1.00 1.00 C ATOM 0 H ILE A 66 5.686 10.216 -16.504 1.00 1.00 H new ATOM 0 HA ILE A 66 2.942 11.230 -17.036 1.00 1.00 H new ATOM 0 HB ILE A 66 5.581 12.706 -16.840 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.426 13.671 -14.740 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.204 12.426 -14.914 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.100 14.737 -16.885 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.922 13.785 -18.379 1.00 1.00 H new ATOM 0 HG23 ILE A 66 2.680 13.688 -17.108 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.928 11.740 -13.271 1.00 1.00 H new ATOM 0 HD12 ILE A 66 4.954 10.658 -14.684 1.00 1.00 H new ATOM 0 HD13 ILE A 66 6.194 11.922 -14.508 1.00 1.00 H new ATOM 679 N ILE A 67 3.242 11.395 -19.546 1.00 1.00 N ATOM 680 CA ILE A 67 3.348 11.372 -21.015 1.00 1.00 C ATOM 681 C ILE A 67 3.023 12.762 -21.562 1.00 1.00 C ATOM 682 O ILE A 67 2.026 13.372 -21.178 1.00 1.00 O ATOM 683 CB ILE A 67 2.355 10.320 -21.597 1.00 1.00 C ATOM 684 CG1 ILE A 67 2.798 8.854 -21.207 1.00 1.00 C ATOM 685 CG2 ILE A 67 2.248 10.459 -23.139 1.00 1.00 C ATOM 686 CD1 ILE A 67 3.902 8.285 -22.138 1.00 1.00 C ATOM 0 H ILE A 67 2.296 11.564 -19.205 1.00 1.00 H new ATOM 0 HA ILE A 67 4.361 11.097 -21.308 1.00 1.00 H new ATOM 0 HB ILE A 67 1.373 10.509 -21.164 1.00 1.00 H new ATOM 0 HG12 ILE A 67 3.161 8.852 -20.179 1.00 1.00 H new ATOM 0 HG13 ILE A 67 1.929 8.197 -21.240 1.00 1.00 H new ATOM 0 HG21 ILE A 67 1.550 9.715 -23.524 1.00 1.00 H new ATOM 0 HG22 ILE A 67 1.890 11.457 -23.390 1.00 1.00 H new ATOM 0 HG23 ILE A 67 3.229 10.302 -23.587 1.00 1.00 H new ATOM 0 HD11 ILE A 67 4.163 7.276 -21.819 1.00 1.00 H new ATOM 0 HD12 ILE A 67 3.534 8.257 -23.164 1.00 1.00 H new ATOM 0 HD13 ILE A 67 4.785 8.922 -22.086 1.00 1.00 H new ATOM 698 N GLN A 68 3.874 13.247 -22.475 1.00 1.00 N ATOM 699 CA GLN A 68 3.694 14.563 -23.107 1.00 1.00 C ATOM 700 C GLN A 68 3.851 14.430 -24.619 1.00 1.00 C ATOM 701 O GLN A 68 4.378 13.435 -25.115 1.00 1.00 O ATOM 702 CB GLN A 68 4.732 15.563 -22.554 1.00 1.00 C ATOM 703 CG GLN A 68 4.689 15.606 -20.990 1.00 1.00 C ATOM 704 CD GLN A 68 5.634 14.562 -20.379 1.00 1.00 C ATOM 705 OE1 GLN A 68 5.770 13.457 -20.903 1.00 1.00 O ATOM 706 NE2 GLN A 68 6.319 14.871 -19.312 1.00 1.00 N ATOM 0 H GLN A 68 4.701 12.744 -22.796 1.00 1.00 H new ATOM 0 HA GLN A 68 2.695 14.935 -22.881 1.00 1.00 H new ATOM 0 HB2 GLN A 68 5.730 15.278 -22.887 1.00 1.00 H new ATOM 0 HB3 GLN A 68 4.534 16.557 -22.955 1.00 1.00 H new ATOM 0 HG2 GLN A 68 4.969 16.601 -20.643 1.00 1.00 H new ATOM 0 HG3 GLN A 68 3.671 15.424 -20.647 1.00 1.00 H new ATOM 0 HE21 GLN A 68 6.204 15.788 -18.880 1.00 1.00 H new ATOM 0 HE22 GLN A 68 6.969 14.196 -18.910 1.00 1.00 H new ATOM 715 N PHE A 69 3.380 15.439 -25.348 1.00 1.00 N ATOM 716 CA PHE A 69 3.455 15.439 -26.813 1.00 1.00 C ATOM 717 C PHE A 69 3.383 16.873 -27.333 1.00 1.00 C ATOM 718 O PHE A 69 3.288 17.828 -26.560 1.00 1.00 O ATOM 719 CB PHE A 69 2.292 14.581 -27.393 1.00 1.00 C ATOM 720 CG PHE A 69 2.704 13.105 -27.472 1.00 1.00 C ATOM 721 CD1 PHE A 69 3.469 12.667 -28.560 1.00 1.00 C ATOM 722 CD2 PHE A 69 2.326 12.201 -26.471 1.00 1.00 C ATOM 723 CE1 PHE A 69 3.857 11.324 -28.646 1.00 1.00 C ATOM 724 CE2 PHE A 69 2.714 10.858 -26.558 1.00 1.00 C ATOM 725 CZ PHE A 69 3.479 10.419 -27.645 1.00 1.00 C ATOM 0 H PHE A 69 2.941 16.270 -24.951 1.00 1.00 H new ATOM 0 HA PHE A 69 4.402 15.004 -27.133 1.00 1.00 H new ATOM 0 HB2 PHE A 69 1.407 14.685 -26.765 1.00 1.00 H new ATOM 0 HB3 PHE A 69 2.024 14.944 -28.385 1.00 1.00 H new ATOM 0 HD1 PHE A 69 3.760 13.364 -29.332 1.00 1.00 H new ATOM 0 HD2 PHE A 69 1.736 12.539 -25.632 1.00 1.00 H new ATOM 0 HE1 PHE A 69 4.448 10.986 -29.484 1.00 1.00 H new ATOM 0 HE2 PHE A 69 2.423 10.161 -25.786 1.00 1.00 H new ATOM 0 HZ PHE A 69 3.778 9.383 -27.712 1.00 1.00 H new ATOM 735 N GLY A 70 3.434 17.004 -28.654 1.00 1.00 N ATOM 736 CA GLY A 70 3.382 18.312 -29.293 1.00 1.00 C ATOM 737 C GLY A 70 2.100 19.051 -28.936 1.00 1.00 C ATOM 738 O GLY A 70 2.088 20.279 -28.890 1.00 1.00 O ATOM 0 H GLY A 70 3.511 16.220 -29.302 1.00 1.00 H new ATOM 0 HA2 GLY A 70 4.244 18.904 -28.985 1.00 1.00 H new ATOM 0 HA3 GLY A 70 3.447 18.194 -30.375 1.00 1.00 H new ATOM 742 N ARG A 71 1.033 18.283 -28.688 1.00 1.00 N ATOM 743 CA ARG A 71 -0.281 18.838 -28.329 1.00 1.00 C ATOM 744 C ARG A 71 -0.909 19.589 -29.510 1.00 1.00 C ATOM 745 O ARG A 71 -2.120 19.523 -29.720 1.00 1.00 O ATOM 746 CB ARG A 71 -0.156 19.774 -27.100 1.00 1.00 C ATOM 747 CG ARG A 71 -1.546 20.092 -26.518 1.00 1.00 C ATOM 748 CD ARG A 71 -1.397 21.057 -25.334 1.00 1.00 C ATOM 749 NE ARG A 71 -0.853 22.334 -25.802 1.00 1.00 N ATOM 750 CZ ARG A 71 -0.563 23.321 -24.960 1.00 1.00 C ATOM 751 NH1 ARG A 71 -0.745 23.161 -23.678 1.00 1.00 N ATOM 752 NH2 ARG A 71 -0.095 24.452 -25.418 1.00 1.00 N ATOM 0 H ARG A 71 1.053 17.264 -28.730 1.00 1.00 H new ATOM 0 HA ARG A 71 -0.937 18.006 -28.072 1.00 1.00 H new ATOM 0 HB2 ARG A 71 0.464 19.302 -26.338 1.00 1.00 H new ATOM 0 HB3 ARG A 71 0.343 20.699 -27.389 1.00 1.00 H new ATOM 0 HG2 ARG A 71 -2.180 20.536 -27.285 1.00 1.00 H new ATOM 0 HG3 ARG A 71 -2.035 19.173 -26.193 1.00 1.00 H new ATOM 0 HD2 ARG A 71 -2.365 21.216 -24.858 1.00 1.00 H new ATOM 0 HD3 ARG A 71 -0.738 20.625 -24.581 1.00 1.00 H new ATOM 0 HE ARG A 71 -0.692 22.469 -26.800 1.00 1.00 H new ATOM 0 HH11 ARG A 71 -1.110 22.278 -23.321 1.00 1.00 H new ATOM 0 HH12 ARG A 71 -0.522 23.919 -23.033 1.00 1.00 H new ATOM 0 HH21 ARG A 71 0.047 24.577 -26.420 1.00 1.00 H new ATOM 0 HH22 ARG A 71 0.128 25.210 -24.773 1.00 1.00 H new ATOM 766 N ASN A 72 -0.083 20.304 -30.269 1.00 1.00 N ATOM 767 CA ASN A 72 -0.565 21.067 -31.415 1.00 1.00 C ATOM 768 C ASN A 72 -1.184 20.144 -32.465 1.00 1.00 C ATOM 769 O ASN A 72 -2.246 20.436 -33.012 1.00 1.00 O ATOM 770 CB ASN A 72 0.615 21.828 -32.028 1.00 1.00 C ATOM 771 CG ASN A 72 1.257 22.729 -30.976 1.00 1.00 C ATOM 772 OD1 ASN A 72 2.482 22.823 -30.904 1.00 1.00 O ATOM 773 ND2 ASN A 72 0.498 23.409 -30.161 1.00 1.00 N ATOM 0 H ASN A 72 0.922 20.371 -30.111 1.00 1.00 H new ATOM 0 HA ASN A 72 -1.334 21.764 -31.082 1.00 1.00 H new ATOM 0 HB2 ASN A 72 1.352 21.124 -32.414 1.00 1.00 H new ATOM 0 HB3 ASN A 72 0.273 22.427 -32.872 1.00 1.00 H new ATOM 0 HD21 ASN A 72 0.920 24.020 -29.462 1.00 1.00 H new ATOM 0 HD22 ASN A 72 -0.517 23.329 -30.223 1.00 1.00 H new ATOM 780 N TYR A 73 -0.512 19.027 -32.737 1.00 1.00 N ATOM 781 CA TYR A 73 -1.004 18.062 -33.718 1.00 1.00 C ATOM 782 C TYR A 73 -2.327 17.453 -33.253 1.00 1.00 C ATOM 783 O TYR A 73 -3.276 17.337 -34.029 1.00 1.00 O ATOM 784 CB TYR A 73 0.042 16.951 -33.915 1.00 1.00 C ATOM 785 CG TYR A 73 1.334 17.556 -34.471 1.00 1.00 C ATOM 786 CD1 TYR A 73 2.321 18.028 -33.598 1.00 1.00 C ATOM 787 CD2 TYR A 73 1.524 17.643 -35.856 1.00 1.00 C ATOM 788 CE1 TYR A 73 3.498 18.586 -34.109 1.00 1.00 C ATOM 789 CE2 TYR A 73 2.702 18.203 -36.367 1.00 1.00 C ATOM 790 CZ TYR A 73 3.690 18.674 -35.492 1.00 1.00 C ATOM 791 OH TYR A 73 4.847 19.230 -35.996 1.00 1.00 O ATOM 0 H TYR A 73 0.370 18.769 -32.295 1.00 1.00 H new ATOM 0 HA TYR A 73 -1.173 18.576 -34.664 1.00 1.00 H new ATOM 0 HB2 TYR A 73 0.241 16.452 -32.966 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -0.341 16.194 -34.599 1.00 1.00 H new ATOM 0 HD1 TYR A 73 2.174 17.962 -32.530 1.00 1.00 H new ATOM 0 HD2 TYR A 73 0.763 17.278 -36.530 1.00 1.00 H new ATOM 0 HE1 TYR A 73 4.259 18.949 -33.435 1.00 1.00 H new ATOM 0 HE2 TYR A 73 2.849 18.272 -37.435 1.00 1.00 H new ATOM 0 HH TYR A 73 4.819 19.212 -36.975 1.00 1.00 H new ATOM 801 N SER A 74 -2.370 17.060 -31.980 1.00 1.00 N ATOM 802 CA SER A 74 -3.565 16.448 -31.394 1.00 1.00 C ATOM 803 C SER A 74 -3.991 15.210 -32.192 1.00 1.00 C ATOM 804 O SER A 74 -3.517 14.986 -33.304 1.00 1.00 O ATOM 805 CB SER A 74 -4.719 17.466 -31.353 1.00 1.00 C ATOM 806 OG SER A 74 -5.314 17.562 -32.640 1.00 1.00 O ATOM 0 H SER A 74 -1.588 17.155 -31.332 1.00 1.00 H new ATOM 0 HA SER A 74 -3.324 16.139 -30.377 1.00 1.00 H new ATOM 0 HB2 SER A 74 -5.463 17.158 -30.619 1.00 1.00 H new ATOM 0 HB3 SER A 74 -4.347 18.441 -31.039 1.00 1.00 H new ATOM 0 HG SER A 74 -4.656 17.317 -33.324 1.00 1.00 H new ATOM 812 N SER A 75 -4.887 14.401 -31.619 1.00 1.00 N ATOM 813 CA SER A 75 -5.367 13.187 -32.297 1.00 1.00 C ATOM 814 C SER A 75 -4.196 12.315 -32.764 1.00 1.00 C ATOM 815 O SER A 75 -3.941 12.189 -33.965 1.00 1.00 O ATOM 816 CB SER A 75 -6.242 13.574 -33.492 1.00 1.00 C ATOM 817 OG SER A 75 -6.722 12.396 -34.124 1.00 1.00 O ATOM 0 H SER A 75 -5.293 14.560 -30.697 1.00 1.00 H new ATOM 0 HA SER A 75 -5.957 12.608 -31.587 1.00 1.00 H new ATOM 0 HB2 SER A 75 -7.079 14.189 -33.161 1.00 1.00 H new ATOM 0 HB3 SER A 75 -5.667 14.172 -34.200 1.00 1.00 H new ATOM 0 HG SER A 75 -7.284 12.641 -34.889 1.00 1.00 H new ATOM 823 N GLU A 76 -3.479 11.725 -31.806 1.00 1.00 N ATOM 824 CA GLU A 76 -2.325 10.880 -32.122 1.00 1.00 C ATOM 825 C GLU A 76 -1.828 10.156 -30.868 1.00 1.00 C ATOM 826 O GLU A 76 -0.638 9.867 -30.743 1.00 1.00 O ATOM 827 CB GLU A 76 -1.196 11.749 -32.716 1.00 1.00 C ATOM 828 CG GLU A 76 -0.882 12.923 -31.773 1.00 1.00 C ATOM 829 CD GLU A 76 0.205 13.807 -32.371 1.00 1.00 C ATOM 830 OE1 GLU A 76 0.230 13.947 -33.583 1.00 1.00 O ATOM 831 OE2 GLU A 76 1.007 14.320 -31.608 1.00 1.00 O ATOM 0 H GLU A 76 -3.675 11.816 -30.809 1.00 1.00 H new ATOM 0 HA GLU A 76 -2.627 10.130 -32.853 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -0.302 11.144 -32.867 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -1.494 12.127 -33.694 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -1.784 13.511 -31.600 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -0.559 12.543 -30.804 1.00 1.00 H new ATOM 838 N PHE A 77 -2.744 9.866 -29.943 1.00 1.00 N ATOM 839 CA PHE A 77 -2.383 9.173 -28.702 1.00 1.00 C ATOM 840 C PHE A 77 -3.635 8.677 -27.979 1.00 1.00 C ATOM 841 O PHE A 77 -3.549 7.847 -27.073 1.00 1.00 O ATOM 842 CB PHE A 77 -1.599 10.125 -27.786 1.00 1.00 C ATOM 843 CG PHE A 77 -1.110 9.370 -26.545 1.00 1.00 C ATOM 844 CD1 PHE A 77 0.037 8.570 -26.632 1.00 1.00 C ATOM 845 CD2 PHE A 77 -1.802 9.472 -25.334 1.00 1.00 C ATOM 846 CE1 PHE A 77 0.490 7.873 -25.505 1.00 1.00 C ATOM 847 CE2 PHE A 77 -1.349 8.775 -24.206 1.00 1.00 C ATOM 848 CZ PHE A 77 -0.203 7.976 -24.293 1.00 1.00 C ATOM 0 H PHE A 77 -3.734 10.097 -30.027 1.00 1.00 H new ATOM 0 HA PHE A 77 -1.761 8.313 -28.952 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -0.750 10.545 -28.325 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -2.232 10.961 -27.488 1.00 1.00 H new ATOM 0 HD1 PHE A 77 0.571 8.491 -27.567 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -2.686 10.089 -25.268 1.00 1.00 H new ATOM 0 HE1 PHE A 77 1.374 7.256 -25.571 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -1.883 8.854 -23.271 1.00 1.00 H new ATOM 0 HZ PHE A 77 0.147 7.438 -23.424 1.00 1.00 H new ATOM 858 N GLU A 78 -4.795 9.197 -28.374 1.00 1.00 N ATOM 859 CA GLU A 78 -6.057 8.803 -27.744 1.00 1.00 C ATOM 860 C GLU A 78 -6.284 7.300 -27.918 1.00 1.00 C ATOM 861 O GLU A 78 -6.664 6.606 -26.975 1.00 1.00 O ATOM 862 CB GLU A 78 -7.219 9.593 -28.379 1.00 1.00 C ATOM 863 CG GLU A 78 -8.540 9.296 -27.647 1.00 1.00 C ATOM 864 CD GLU A 78 -9.691 10.108 -28.245 1.00 1.00 C ATOM 865 OE1 GLU A 78 -9.427 11.066 -28.954 1.00 1.00 O ATOM 866 OE2 GLU A 78 -10.826 9.745 -27.985 1.00 1.00 O ATOM 0 H GLU A 78 -4.890 9.886 -29.120 1.00 1.00 H new ATOM 0 HA GLU A 78 -6.012 9.027 -26.678 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -7.006 10.661 -28.337 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -7.313 9.328 -29.432 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -8.767 8.232 -27.715 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -8.435 9.532 -26.588 1.00 1.00 H new ATOM 873 N HIS A 79 -6.042 6.809 -29.128 1.00 1.00 N ATOM 874 CA HIS A 79 -6.218 5.390 -29.426 1.00 1.00 C ATOM 875 C HIS A 79 -5.225 4.543 -28.631 1.00 1.00 C ATOM 876 O HIS A 79 -5.493 3.383 -28.330 1.00 1.00 O ATOM 877 CB HIS A 79 -6.010 5.149 -30.934 1.00 1.00 C ATOM 878 CG HIS A 79 -4.657 5.665 -31.354 1.00 1.00 C ATOM 879 ND1 HIS A 79 -3.488 4.950 -31.145 1.00 1.00 N ATOM 880 CD2 HIS A 79 -4.278 6.829 -31.977 1.00 1.00 C ATOM 881 CE1 HIS A 79 -2.472 5.683 -31.636 1.00 1.00 C ATOM 882 NE2 HIS A 79 -2.898 6.838 -32.154 1.00 1.00 N ATOM 0 H HIS A 79 -5.724 7.370 -29.918 1.00 1.00 H new ATOM 0 HA HIS A 79 -7.229 5.099 -29.142 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -6.088 4.085 -31.155 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -6.793 5.651 -31.503 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -4.949 7.618 -32.283 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -1.437 5.375 -31.614 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -2.333 7.569 -32.586 1.00 1.00 H new ATOM 891 N LEU A 80 -4.069 5.122 -28.317 1.00 1.00 N ATOM 892 CA LEU A 80 -3.027 4.405 -27.587 1.00 1.00 C ATOM 893 C LEU A 80 -3.525 4.031 -26.187 1.00 1.00 C ATOM 894 O LEU A 80 -3.398 2.889 -25.751 1.00 1.00 O ATOM 895 CB LEU A 80 -1.761 5.315 -27.522 1.00 1.00 C ATOM 896 CG LEU A 80 -0.440 4.485 -27.413 1.00 1.00 C ATOM 897 CD1 LEU A 80 -0.505 3.531 -26.199 1.00 1.00 C ATOM 898 CD2 LEU A 80 -0.155 3.687 -28.735 1.00 1.00 C ATOM 0 H LEU A 80 -3.830 6.084 -28.556 1.00 1.00 H new ATOM 0 HA LEU A 80 -2.773 3.476 -28.097 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -1.721 5.943 -28.412 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -1.840 5.983 -26.664 1.00 1.00 H new ATOM 0 HG LEU A 80 0.386 5.181 -27.265 1.00 1.00 H new ATOM 0 HD11 LEU A 80 0.421 2.960 -26.135 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -0.636 4.112 -25.286 1.00 1.00 H new ATOM 0 HD13 LEU A 80 -1.346 2.847 -26.318 1.00 1.00 H new ATOM 0 HD21 LEU A 80 0.770 3.121 -28.626 1.00 1.00 H new ATOM 0 HD22 LEU A 80 -0.979 3.001 -28.931 1.00 1.00 H new ATOM 0 HD23 LEU A 80 -0.058 4.384 -29.567 1.00 1.00 H new ATOM 910 N VAL A 81 -4.104 5.005 -25.487 1.00 1.00 N ATOM 911 CA VAL A 81 -4.624 4.767 -24.144 1.00 1.00 C ATOM 912 C VAL A 81 -5.762 3.743 -24.203 1.00 1.00 C ATOM 913 O VAL A 81 -5.817 2.816 -23.394 1.00 1.00 O ATOM 914 CB VAL A 81 -5.115 6.099 -23.544 1.00 1.00 C ATOM 915 CG1 VAL A 81 -5.624 5.887 -22.109 1.00 1.00 C ATOM 916 CG2 VAL A 81 -3.957 7.112 -23.529 1.00 1.00 C ATOM 0 H VAL A 81 -4.224 5.960 -25.825 1.00 1.00 H new ATOM 0 HA VAL A 81 -3.835 4.366 -23.507 1.00 1.00 H new ATOM 0 HB VAL A 81 -5.933 6.479 -24.156 1.00 1.00 H new ATOM 0 HG11 VAL A 81 -5.967 6.838 -21.700 1.00 1.00 H new ATOM 0 HG12 VAL A 81 -6.450 5.176 -22.117 1.00 1.00 H new ATOM 0 HG13 VAL A 81 -4.816 5.496 -21.490 1.00 1.00 H new ATOM 0 HG21 VAL A 81 -4.303 8.054 -23.105 1.00 1.00 H new ATOM 0 HG22 VAL A 81 -3.139 6.721 -22.924 1.00 1.00 H new ATOM 0 HG23 VAL A 81 -3.607 7.280 -24.548 1.00 1.00 H new ATOM 926 N GLN A 82 -6.669 3.923 -25.163 1.00 1.00 N ATOM 927 CA GLN A 82 -7.807 3.014 -25.325 1.00 1.00 C ATOM 928 C GLN A 82 -7.324 1.611 -25.702 1.00 1.00 C ATOM 929 O GLN A 82 -7.910 0.615 -25.280 1.00 1.00 O ATOM 930 CB GLN A 82 -8.763 3.557 -26.409 1.00 1.00 C ATOM 931 CG GLN A 82 -10.044 2.704 -26.472 1.00 1.00 C ATOM 932 CD GLN A 82 -11.006 3.263 -27.518 1.00 1.00 C ATOM 933 OE1 GLN A 82 -10.690 3.284 -28.707 1.00 1.00 O ATOM 934 NE2 GLN A 82 -12.177 3.701 -27.143 1.00 1.00 N ATOM 0 H GLN A 82 -6.640 4.687 -25.839 1.00 1.00 H new ATOM 0 HA GLN A 82 -8.342 2.951 -24.377 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -9.019 4.594 -26.191 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -8.265 3.549 -27.379 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -9.790 1.673 -26.717 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -10.527 2.690 -25.495 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -12.437 3.682 -26.157 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -12.833 4.062 -27.836 1.00 1.00 H new ATOM 943 N GLU A 83 -6.261 1.536 -26.513 1.00 1.00 N ATOM 944 CA GLU A 83 -5.724 0.237 -26.954 1.00 1.00 C ATOM 945 C GLU A 83 -5.464 -0.671 -25.749 1.00 1.00 C ATOM 946 O GLU A 83 -5.837 -1.846 -25.757 1.00 1.00 O ATOM 947 CB GLU A 83 -4.419 0.446 -27.751 1.00 1.00 C ATOM 948 CG GLU A 83 -3.909 -0.887 -28.332 1.00 1.00 C ATOM 949 CD GLU A 83 -2.651 -0.665 -29.178 1.00 1.00 C ATOM 950 OE1 GLU A 83 -2.384 0.471 -29.535 1.00 1.00 O ATOM 951 OE2 GLU A 83 -1.973 -1.643 -29.449 1.00 1.00 O ATOM 0 H GLU A 83 -5.759 2.347 -26.875 1.00 1.00 H new ATOM 0 HA GLU A 83 -6.460 -0.243 -27.599 1.00 1.00 H new ATOM 0 HB2 GLU A 83 -4.592 1.157 -28.559 1.00 1.00 H new ATOM 0 HB3 GLU A 83 -3.658 0.879 -27.102 1.00 1.00 H new ATOM 0 HG2 GLU A 83 -3.690 -1.582 -27.522 1.00 1.00 H new ATOM 0 HG3 GLU A 83 -4.687 -1.344 -28.943 1.00 1.00 H new ATOM 958 N ARG A 84 -4.824 -0.120 -24.721 1.00 1.00 N ATOM 959 CA ARG A 84 -4.518 -0.888 -23.519 1.00 1.00 C ATOM 960 C ARG A 84 -5.807 -1.249 -22.785 1.00 1.00 C ATOM 961 O ARG A 84 -5.820 -2.145 -21.941 1.00 1.00 O ATOM 962 CB ARG A 84 -3.605 -0.049 -22.604 1.00 1.00 C ATOM 963 CG ARG A 84 -2.227 0.249 -23.305 1.00 1.00 C ATOM 964 CD ARG A 84 -1.102 -0.651 -22.739 1.00 1.00 C ATOM 965 NE ARG A 84 -1.457 -2.068 -22.852 1.00 1.00 N ATOM 966 CZ ARG A 84 -0.732 -3.019 -22.271 1.00 1.00 C ATOM 967 NH1 ARG A 84 0.323 -2.702 -21.573 1.00 1.00 N ATOM 968 NH2 ARG A 84 -1.077 -4.272 -22.399 1.00 1.00 N ATOM 0 H ARG A 84 -4.509 0.850 -24.696 1.00 1.00 H new ATOM 0 HA ARG A 84 -4.008 -1.810 -23.796 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -4.099 0.889 -22.352 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -3.434 -0.581 -21.668 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -2.320 0.086 -24.379 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -1.963 1.297 -23.163 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -0.174 -0.461 -23.278 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -0.921 -0.400 -21.694 1.00 1.00 H new ATOM 0 HE ARG A 84 -2.282 -2.332 -23.391 1.00 1.00 H new ATOM 0 HH11 ARG A 84 0.593 -1.723 -21.472 1.00 1.00 H new ATOM 0 HH12 ARG A 84 0.878 -3.433 -21.128 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -1.902 -4.521 -22.944 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -0.521 -5.002 -21.954 1.00 1.00 H new ATOM 982 N GLY A 85 -6.890 -0.545 -23.112 1.00 1.00 N ATOM 983 CA GLY A 85 -8.176 -0.808 -22.472 1.00 1.00 C ATOM 984 C GLY A 85 -8.108 -0.453 -20.999 1.00 1.00 C ATOM 985 O GLY A 85 -8.462 -1.256 -20.134 1.00 1.00 O ATOM 0 H GLY A 85 -6.903 0.202 -23.807 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -8.959 -0.226 -22.958 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -8.441 -1.859 -22.589 1.00 1.00 H new ATOM 989 N GLY A 86 -7.669 0.773 -20.720 1.00 1.00 N ATOM 990 CA GLY A 86 -7.571 1.259 -19.343 1.00 1.00 C ATOM 991 C GLY A 86 -8.957 1.619 -18.823 1.00 1.00 C ATOM 992 O GLY A 86 -9.963 1.287 -19.451 1.00 1.00 O ATOM 0 H GLY A 86 -7.376 1.447 -21.427 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -7.122 0.495 -18.709 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -6.919 2.131 -19.301 1.00 1.00 H new ATOM 996 N GLN A 87 -9.002 2.311 -17.678 1.00 1.00 N ATOM 997 CA GLN A 87 -10.273 2.741 -17.058 1.00 1.00 C ATOM 998 C GLN A 87 -10.209 4.237 -16.762 1.00 1.00 C ATOM 999 O GLN A 87 -9.284 4.702 -16.104 1.00 1.00 O ATOM 1000 CB GLN A 87 -10.501 1.971 -15.747 1.00 1.00 C ATOM 1001 CG GLN A 87 -10.630 0.472 -16.041 1.00 1.00 C ATOM 1002 CD GLN A 87 -10.868 -0.312 -14.750 1.00 1.00 C ATOM 1003 OE1 GLN A 87 -11.004 0.274 -13.675 1.00 1.00 O ATOM 1004 NE2 GLN A 87 -10.943 -1.614 -14.800 1.00 1.00 N ATOM 0 H GLN A 87 -8.171 2.589 -17.156 1.00 1.00 H new ATOM 0 HA GLN A 87 -11.096 2.535 -17.743 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -9.671 2.147 -15.062 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -11.403 2.333 -15.254 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -11.454 0.302 -16.733 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -9.724 0.113 -16.529 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -10.830 -2.097 -15.691 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -11.115 -2.148 -13.948 1.00 1.00 H new ATOM 1013 N ARG A 88 -11.201 4.988 -17.236 1.00 1.00 N ATOM 1014 CA ARG A 88 -11.237 6.433 -17.012 1.00 1.00 C ATOM 1015 C ARG A 88 -11.157 6.749 -15.516 1.00 1.00 C ATOM 1016 O ARG A 88 -11.716 6.026 -14.692 1.00 1.00 O ATOM 1017 CB ARG A 88 -12.546 7.005 -17.586 1.00 1.00 C ATOM 1018 CG ARG A 88 -12.599 6.764 -19.104 1.00 1.00 C ATOM 1019 CD ARG A 88 -13.913 7.311 -19.674 1.00 1.00 C ATOM 1020 NE ARG A 88 -13.980 7.073 -21.120 1.00 1.00 N ATOM 1021 CZ ARG A 88 -15.000 7.514 -21.850 1.00 1.00 C ATOM 1022 NH1 ARG A 88 -15.972 8.175 -21.283 1.00 1.00 N ATOM 1023 NH2 ARG A 88 -15.030 7.284 -23.134 1.00 1.00 N ATOM 0 H ARG A 88 -11.987 4.623 -17.775 1.00 1.00 H new ATOM 0 HA ARG A 88 -10.381 6.887 -17.511 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -13.402 6.533 -17.104 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -12.610 8.073 -17.376 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -11.752 7.251 -19.588 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -12.517 5.698 -19.315 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -14.759 6.832 -19.180 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -13.989 8.379 -19.471 1.00 1.00 H new ATOM 0 HE ARG A 88 -13.227 6.558 -21.576 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -15.950 8.354 -20.279 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -16.754 8.513 -21.844 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -14.271 6.766 -23.577 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -15.812 7.622 -23.695 1.00 1.00 H new ATOM 1037 N GLU A 89 -10.492 7.862 -15.172 1.00 1.00 N ATOM 1038 CA GLU A 89 -10.381 8.305 -13.770 1.00 1.00 C ATOM 1039 C GLU A 89 -10.387 9.832 -13.717 1.00 1.00 C ATOM 1040 O GLU A 89 -10.477 10.500 -14.748 1.00 1.00 O ATOM 1041 CB GLU A 89 -9.101 7.749 -13.102 1.00 1.00 C ATOM 1042 CG GLU A 89 -9.230 6.236 -12.852 1.00 1.00 C ATOM 1043 CD GLU A 89 -7.987 5.712 -12.138 1.00 1.00 C ATOM 1044 OE1 GLU A 89 -6.894 6.071 -12.545 1.00 1.00 O ATOM 1045 OE2 GLU A 89 -8.148 4.958 -11.193 1.00 1.00 O ATOM 0 H GLU A 89 -10.023 8.472 -15.842 1.00 1.00 H new ATOM 0 HA GLU A 89 -11.236 7.917 -13.216 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -8.238 7.945 -13.739 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -8.924 8.265 -12.158 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -10.116 6.034 -12.251 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -9.362 5.713 -13.799 1.00 1.00 H new ATOM 1052 N SER A 90 -10.309 10.369 -12.501 1.00 1.00 N ATOM 1053 CA SER A 90 -10.319 11.814 -12.290 1.00 1.00 C ATOM 1054 C SER A 90 -11.675 12.400 -12.701 1.00 1.00 C ATOM 1055 O SER A 90 -12.699 11.719 -12.646 1.00 1.00 O ATOM 1056 CB SER A 90 -9.160 12.488 -13.068 1.00 1.00 C ATOM 1057 OG SER A 90 -8.006 11.665 -12.980 1.00 1.00 O ATOM 0 H SER A 90 -10.238 9.821 -11.643 1.00 1.00 H new ATOM 0 HA SER A 90 -10.168 12.014 -11.229 1.00 1.00 H new ATOM 0 HB2 SER A 90 -9.441 12.633 -14.111 1.00 1.00 H new ATOM 0 HB3 SER A 90 -8.952 13.475 -12.654 1.00 1.00 H new ATOM 0 HG SER A 90 -7.268 12.083 -13.471 1.00 1.00 H new ATOM 1063 N GLN A 91 -11.672 13.672 -13.107 1.00 1.00 N ATOM 1064 CA GLN A 91 -12.896 14.370 -13.525 1.00 1.00 C ATOM 1065 C GLN A 91 -12.559 15.400 -14.595 1.00 1.00 C ATOM 1066 O GLN A 91 -11.386 15.671 -14.853 1.00 1.00 O ATOM 1067 CB GLN A 91 -13.547 15.055 -12.309 1.00 1.00 C ATOM 1068 CG GLN A 91 -12.524 15.959 -11.600 1.00 1.00 C ATOM 1069 CD GLN A 91 -13.175 16.649 -10.406 1.00 1.00 C ATOM 1070 OE1 GLN A 91 -14.369 16.947 -10.438 1.00 1.00 O ATOM 1071 NE2 GLN A 91 -12.459 16.925 -9.350 1.00 1.00 N ATOM 0 H GLN A 91 -10.830 14.245 -13.156 1.00 1.00 H new ATOM 0 HA GLN A 91 -13.601 13.649 -13.939 1.00 1.00 H new ATOM 0 HB2 GLN A 91 -14.404 15.646 -12.631 1.00 1.00 H new ATOM 0 HB3 GLN A 91 -13.921 14.302 -11.615 1.00 1.00 H new ATOM 0 HG2 GLN A 91 -11.672 15.366 -11.267 1.00 1.00 H new ATOM 0 HG3 GLN A 91 -12.141 16.705 -12.297 1.00 1.00 H new ATOM 0 HE21 GLN A 91 -11.470 16.677 -9.325 1.00 1.00 H new ATOM 0 HE22 GLN A 91 -12.889 17.388 -8.549 1.00 1.00 H new ATOM 1080 N LYS A 92 -13.600 15.956 -15.216 1.00 1.00 N ATOM 1081 CA LYS A 92 -13.434 16.957 -16.272 1.00 1.00 C ATOM 1082 C LYS A 92 -12.607 16.385 -17.421 1.00 1.00 C ATOM 1083 O LYS A 92 -11.845 15.435 -17.245 1.00 1.00 O ATOM 1084 CB LYS A 92 -12.757 18.232 -15.727 1.00 1.00 C ATOM 1085 CG LYS A 92 -13.600 18.820 -14.578 1.00 1.00 C ATOM 1086 CD LYS A 92 -13.027 20.179 -14.106 1.00 1.00 C ATOM 1087 CE LYS A 92 -11.615 20.022 -13.498 1.00 1.00 C ATOM 1088 NZ LYS A 92 -11.276 21.251 -12.722 1.00 1.00 N ATOM 0 H LYS A 92 -14.572 15.729 -15.005 1.00 1.00 H new ATOM 0 HA LYS A 92 -14.425 17.222 -16.640 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -11.753 17.998 -15.371 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -12.649 18.967 -16.525 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -14.630 18.951 -14.909 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -13.620 18.120 -13.742 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -12.986 20.869 -14.949 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -13.695 20.619 -13.366 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -11.580 19.147 -12.849 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -10.881 19.862 -14.288 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -10.326 21.151 -12.310 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -11.294 22.077 -13.354 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -11.971 21.383 -11.960 1.00 1.00 H new ATOM 1102 N ILE A 93 -12.762 16.966 -18.604 1.00 1.00 N ATOM 1103 CA ILE A 93 -12.028 16.512 -19.783 1.00 1.00 C ATOM 1104 C ILE A 93 -11.974 17.642 -20.830 1.00 1.00 C ATOM 1105 O ILE A 93 -12.842 17.704 -21.692 1.00 1.00 O ATOM 1106 CB ILE A 93 -12.714 15.239 -20.365 1.00 1.00 C ATOM 1107 CG1 ILE A 93 -11.893 14.714 -21.576 1.00 1.00 C ATOM 1108 CG2 ILE A 93 -14.201 15.523 -20.786 1.00 1.00 C ATOM 1109 CD1 ILE A 93 -12.428 13.349 -22.038 1.00 1.00 C ATOM 0 H ILE A 93 -13.389 17.752 -18.775 1.00 1.00 H new ATOM 0 HA ILE A 93 -11.005 16.256 -19.506 1.00 1.00 H new ATOM 0 HB ILE A 93 -12.739 14.477 -19.586 1.00 1.00 H new ATOM 0 HG12 ILE A 93 -11.947 15.429 -22.397 1.00 1.00 H new ATOM 0 HG13 ILE A 93 -10.842 14.625 -21.299 1.00 1.00 H new ATOM 0 HG21 ILE A 93 -14.646 14.612 -21.187 1.00 1.00 H new ATOM 0 HG22 ILE A 93 -14.769 15.852 -19.916 1.00 1.00 H new ATOM 0 HG23 ILE A 93 -14.221 16.302 -21.548 1.00 1.00 H new ATOM 0 HD11 ILE A 93 -11.842 12.997 -22.887 1.00 1.00 H new ATOM 0 HD12 ILE A 93 -12.350 12.632 -21.221 1.00 1.00 H new ATOM 0 HD13 ILE A 93 -13.472 13.449 -22.335 1.00 1.00 H new ATOM 1121 N PRO A 94 -10.981 18.532 -20.780 1.00 1.00 N ATOM 1122 CA PRO A 94 -10.845 19.657 -21.780 1.00 1.00 C ATOM 1123 C PRO A 94 -10.939 19.172 -23.253 1.00 1.00 C ATOM 1124 O PRO A 94 -11.885 18.489 -23.643 1.00 1.00 O ATOM 1125 CB PRO A 94 -9.448 20.252 -21.433 1.00 1.00 C ATOM 1126 CG PRO A 94 -9.313 20.003 -19.962 1.00 1.00 C ATOM 1127 CD PRO A 94 -9.891 18.590 -19.768 1.00 1.00 C ATOM 0 HA PRO A 94 -11.652 20.386 -21.711 1.00 1.00 H new ATOM 0 HB2 PRO A 94 -8.653 19.763 -21.997 1.00 1.00 H new ATOM 0 HB3 PRO A 94 -9.396 21.316 -21.666 1.00 1.00 H new ATOM 0 HG2 PRO A 94 -8.272 20.056 -19.642 1.00 1.00 H new ATOM 0 HG3 PRO A 94 -9.863 20.742 -19.380 1.00 1.00 H new ATOM 0 HD2 PRO A 94 -9.139 17.819 -19.940 1.00 1.00 H new ATOM 0 HD3 PRO A 94 -10.271 18.445 -18.757 1.00 1.00 H new ATOM 1135 N ILE A 95 -9.955 19.530 -24.072 1.00 1.00 N ATOM 1136 CA ILE A 95 -9.937 19.123 -25.483 1.00 1.00 C ATOM 1137 C ILE A 95 -9.791 17.593 -25.608 1.00 1.00 C ATOM 1138 O ILE A 95 -9.658 17.063 -26.702 1.00 1.00 O ATOM 1139 CB ILE A 95 -8.758 19.859 -26.182 1.00 1.00 C ATOM 1140 CG1 ILE A 95 -8.751 19.595 -27.716 1.00 1.00 C ATOM 1141 CG2 ILE A 95 -7.412 19.419 -25.570 1.00 1.00 C ATOM 1142 CD1 ILE A 95 -7.721 20.498 -28.410 1.00 1.00 C ATOM 0 H ILE A 95 -9.158 20.100 -23.789 1.00 1.00 H new ATOM 0 HA ILE A 95 -10.877 19.394 -25.964 1.00 1.00 H new ATOM 0 HB ILE A 95 -8.895 20.928 -26.021 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -8.516 18.549 -27.910 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -9.743 19.781 -28.128 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -6.597 19.943 -26.069 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -7.400 19.659 -24.507 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -7.287 18.344 -25.701 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -7.728 20.301 -29.482 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -7.974 21.543 -28.231 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -6.728 20.292 -28.010 1.00 1.00 H new ATOM 1154 N ASP A 96 -9.793 16.888 -24.472 1.00 1.00 N ATOM 1155 CA ASP A 96 -9.616 15.428 -24.458 1.00 1.00 C ATOM 1156 C ASP A 96 -8.165 15.105 -24.840 1.00 1.00 C ATOM 1157 O ASP A 96 -7.257 15.758 -24.345 1.00 1.00 O ATOM 1158 CB ASP A 96 -10.628 14.695 -25.382 1.00 1.00 C ATOM 1159 CG ASP A 96 -12.036 15.243 -25.168 1.00 1.00 C ATOM 1160 OD1 ASP A 96 -12.316 16.324 -25.659 1.00 1.00 O ATOM 1161 OD2 ASP A 96 -12.820 14.562 -24.527 1.00 1.00 O ATOM 0 H ASP A 96 -9.915 17.303 -23.548 1.00 1.00 H new ATOM 0 HA ASP A 96 -9.821 15.062 -23.452 1.00 1.00 H new ATOM 0 HB2 ASP A 96 -10.336 14.821 -26.425 1.00 1.00 H new ATOM 0 HB3 ASP A 96 -10.612 13.625 -25.174 1.00 1.00 H new ATOM 1166 N GLN A 97 -7.941 14.130 -25.725 1.00 1.00 N ATOM 1167 CA GLN A 97 -6.581 13.760 -26.158 1.00 1.00 C ATOM 1168 C GLN A 97 -5.584 13.717 -24.977 1.00 1.00 C ATOM 1169 O GLN A 97 -5.458 12.690 -24.313 1.00 1.00 O ATOM 1170 CB GLN A 97 -6.086 14.736 -27.253 1.00 1.00 C ATOM 1171 CG GLN A 97 -4.764 14.229 -27.890 1.00 1.00 C ATOM 1172 CD GLN A 97 -5.019 12.977 -28.726 1.00 1.00 C ATOM 1173 OE1 GLN A 97 -4.051 12.128 -28.938 1.00 1.00 O flip ATOM 1174 NE2 GLN A 97 -6.137 12.771 -29.197 1.00 1.00 N flip ATOM 0 H GLN A 97 -8.682 13.579 -26.159 1.00 1.00 H new ATOM 0 HA GLN A 97 -6.631 12.753 -26.571 1.00 1.00 H new ATOM 0 HB2 GLN A 97 -6.849 14.841 -28.024 1.00 1.00 H new ATOM 0 HB3 GLN A 97 -5.931 15.725 -26.821 1.00 1.00 H new ATOM 0 HG2 GLN A 97 -4.332 15.010 -28.516 1.00 1.00 H new ATOM 0 HG3 GLN A 97 -4.037 14.009 -27.108 1.00 1.00 H new ATOM 0 HE21 GLN A 97 -6.892 13.437 -29.029 1.00 1.00 H new ATOM 0 HE22 GLN A 97 -6.309 11.935 -29.755 1.00 1.00 H new ATOM 1183 N PHE A 98 -4.867 14.835 -24.734 1.00 1.00 N ATOM 1184 CA PHE A 98 -3.879 14.914 -23.641 1.00 1.00 C ATOM 1185 C PHE A 98 -4.487 15.606 -22.429 1.00 1.00 C ATOM 1186 O PHE A 98 -4.020 15.431 -21.311 1.00 1.00 O ATOM 1187 CB PHE A 98 -2.656 15.721 -24.109 1.00 1.00 C ATOM 1188 CG PHE A 98 -2.083 15.099 -25.379 1.00 1.00 C ATOM 1189 CD1 PHE A 98 -1.505 13.826 -25.314 1.00 1.00 C ATOM 1190 CD2 PHE A 98 -2.117 15.791 -26.596 1.00 1.00 C ATOM 1191 CE1 PHE A 98 -0.959 13.245 -26.464 1.00 1.00 C ATOM 1192 CE2 PHE A 98 -1.572 15.209 -27.747 1.00 1.00 C ATOM 1193 CZ PHE A 98 -0.993 13.936 -27.682 1.00 1.00 C ATOM 0 H PHE A 98 -4.955 15.692 -25.280 1.00 1.00 H new ATOM 0 HA PHE A 98 -3.580 13.902 -23.369 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -2.942 16.756 -24.297 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -1.898 15.737 -23.326 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -1.480 13.292 -24.376 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -2.563 16.773 -26.647 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.511 12.264 -26.412 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -1.598 15.743 -28.686 1.00 1.00 H new ATOM 0 HZ PHE A 98 -0.573 13.487 -28.570 1.00 1.00 H new ATOM 1203 N GLY A 99 -5.537 16.386 -22.673 1.00 1.00 N ATOM 1204 CA GLY A 99 -6.241 17.120 -21.616 1.00 1.00 C ATOM 1205 C GLY A 99 -5.525 18.416 -21.258 1.00 1.00 C ATOM 1206 O GLY A 99 -5.963 19.146 -20.369 1.00 1.00 O ATOM 0 H GLY A 99 -5.926 16.529 -23.605 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -7.257 17.343 -21.942 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -6.322 16.492 -20.729 1.00 1.00 H new ATOM 1210 N CYS A 100 -4.422 18.703 -21.949 1.00 1.00 N ATOM 1211 CA CYS A 100 -3.656 19.928 -21.691 1.00 1.00 C ATOM 1212 C CYS A 100 -3.305 20.058 -20.202 1.00 1.00 C ATOM 1213 O CYS A 100 -3.404 19.090 -19.448 1.00 1.00 O ATOM 1214 CB CYS A 100 -4.472 21.153 -22.137 1.00 1.00 C ATOM 1215 SG CYS A 100 -4.963 20.962 -23.867 1.00 1.00 S ATOM 0 H CYS A 100 -4.039 18.111 -22.686 1.00 1.00 H new ATOM 0 HA CYS A 100 -2.727 19.876 -22.259 1.00 1.00 H new ATOM 0 HB2 CYS A 100 -5.356 21.262 -21.508 1.00 1.00 H new ATOM 0 HB3 CYS A 100 -3.880 22.060 -22.015 1.00 1.00 H new ATOM 0 HG CYS A 100 -5.654 21.998 -24.239 1.00 1.00 H new ATOM 1221 N GLY A 101 -2.910 21.263 -19.788 1.00 1.00 N ATOM 1222 CA GLY A 101 -2.561 21.519 -18.385 1.00 1.00 C ATOM 1223 C GLY A 101 -3.825 21.642 -17.533 1.00 1.00 C ATOM 1224 O GLY A 101 -4.938 21.590 -18.054 1.00 1.00 O ATOM 0 H GLY A 101 -2.823 22.075 -20.399 1.00 1.00 H new ATOM 0 HA2 GLY A 101 -1.937 20.710 -18.006 1.00 1.00 H new ATOM 0 HA3 GLY A 101 -1.975 22.435 -18.311 1.00 1.00 H new ATOM 1228 N ASP A 102 -3.645 21.802 -16.221 1.00 1.00 N ATOM 1229 CA ASP A 102 -4.780 21.931 -15.296 1.00 1.00 C ATOM 1230 C ASP A 102 -5.746 20.750 -15.442 1.00 1.00 C ATOM 1231 O ASP A 102 -6.611 20.753 -16.317 1.00 1.00 O ATOM 1232 CB ASP A 102 -5.525 23.256 -15.554 1.00 1.00 C ATOM 1233 CG ASP A 102 -6.567 23.520 -14.459 1.00 1.00 C ATOM 1234 OD1 ASP A 102 -7.000 22.564 -13.838 1.00 1.00 O ATOM 1235 OD2 ASP A 102 -6.891 24.677 -14.245 1.00 1.00 O ATOM 0 H ASP A 102 -2.730 21.846 -15.773 1.00 1.00 H new ATOM 0 HA ASP A 102 -4.390 21.930 -14.278 1.00 1.00 H new ATOM 0 HB2 ASP A 102 -4.811 24.079 -15.588 1.00 1.00 H new ATOM 0 HB3 ASP A 102 -6.015 23.219 -16.527 1.00 1.00 H new ATOM 1240 N THR A 103 -5.583 19.735 -14.588 1.00 1.00 N ATOM 1241 CA THR A 103 -6.437 18.540 -14.637 1.00 1.00 C ATOM 1242 C THR A 103 -6.484 17.992 -16.060 1.00 1.00 C ATOM 1243 O THR A 103 -7.348 18.365 -16.853 1.00 1.00 O ATOM 1244 CB THR A 103 -7.860 18.879 -14.155 1.00 1.00 C ATOM 1245 OG1 THR A 103 -7.779 19.510 -12.887 1.00 1.00 O ATOM 1246 CG2 THR A 103 -8.707 17.600 -14.033 1.00 1.00 C ATOM 0 H THR A 103 -4.872 19.715 -13.857 1.00 1.00 H new ATOM 0 HA THR A 103 -6.016 17.781 -13.977 1.00 1.00 H new ATOM 0 HB THR A 103 -8.332 19.544 -14.879 1.00 1.00 H new ATOM 0 HG1 THR A 103 -7.515 20.446 -13.004 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.709 17.859 -13.691 1.00 1.00 H new ATOM 0 HG22 THR A 103 -8.770 17.111 -15.005 1.00 1.00 H new ATOM 0 HG23 THR A 103 -8.243 16.923 -13.316 1.00 1.00 H new ATOM 1254 N ALA A 104 -5.540 17.115 -16.379 1.00 1.00 N ATOM 1255 CA ALA A 104 -5.457 16.522 -17.710 1.00 1.00 C ATOM 1256 C ALA A 104 -6.344 15.276 -17.796 1.00 1.00 C ATOM 1257 O ALA A 104 -7.570 15.380 -17.802 1.00 1.00 O ATOM 1258 CB ALA A 104 -3.994 16.171 -17.989 1.00 1.00 C ATOM 0 H ALA A 104 -4.818 16.797 -15.732 1.00 1.00 H new ATOM 0 HA ALA A 104 -5.813 17.230 -18.459 1.00 1.00 H new ATOM 0 HB1 ALA A 104 -3.909 15.726 -18.980 1.00 1.00 H new ATOM 0 HB2 ALA A 104 -3.388 17.076 -17.945 1.00 1.00 H new ATOM 0 HB3 ALA A 104 -3.641 15.461 -17.241 1.00 1.00 H new ATOM 1264 N ARG A 105 -5.722 14.089 -17.864 1.00 1.00 N ATOM 1265 CA ARG A 105 -6.451 12.813 -17.949 1.00 1.00 C ATOM 1266 C ARG A 105 -5.730 11.769 -17.109 1.00 1.00 C ATOM 1267 O ARG A 105 -4.618 11.993 -16.649 1.00 1.00 O ATOM 1268 CB ARG A 105 -6.543 12.337 -19.413 1.00 1.00 C ATOM 1269 CG ARG A 105 -7.430 13.293 -20.228 1.00 1.00 C ATOM 1270 CD ARG A 105 -7.479 12.847 -21.693 1.00 1.00 C ATOM 1271 NE ARG A 105 -8.110 11.532 -21.799 1.00 1.00 N ATOM 1272 CZ ARG A 105 -8.179 10.879 -22.954 1.00 1.00 C ATOM 1273 NH1 ARG A 105 -7.679 11.411 -24.036 1.00 1.00 N ATOM 1274 NH2 ARG A 105 -8.749 9.706 -23.008 1.00 1.00 N ATOM 0 H ARG A 105 -4.707 13.986 -17.862 1.00 1.00 H new ATOM 0 HA ARG A 105 -7.463 12.955 -17.571 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -5.546 12.292 -19.852 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -6.954 11.328 -19.450 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -8.437 13.311 -19.811 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -7.040 14.309 -20.162 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -8.036 13.574 -22.284 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -6.470 12.808 -22.103 1.00 1.00 H new ATOM 0 HE ARG A 105 -8.508 11.104 -20.963 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -7.235 12.328 -23.995 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -7.732 10.909 -24.922 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -9.142 9.290 -22.163 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -8.802 9.205 -23.895 1.00 1.00 H new ATOM 1288 N GLN A 106 -6.383 10.630 -16.905 1.00 1.00 N ATOM 1289 CA GLN A 106 -5.821 9.533 -16.124 1.00 1.00 C ATOM 1290 C GLN A 106 -6.511 8.219 -16.482 1.00 1.00 C ATOM 1291 O GLN A 106 -7.737 8.142 -16.528 1.00 1.00 O ATOM 1292 CB GLN A 106 -5.956 9.832 -14.618 1.00 1.00 C ATOM 1293 CG GLN A 106 -5.274 8.727 -13.781 1.00 1.00 C ATOM 1294 CD GLN A 106 -5.313 9.081 -12.295 1.00 1.00 C ATOM 1295 OE1 GLN A 106 -5.481 10.246 -11.934 1.00 1.00 O ATOM 1296 NE2 GLN A 106 -5.173 8.133 -11.409 1.00 1.00 N ATOM 0 H GLN A 106 -7.314 10.441 -17.275 1.00 1.00 H new ATOM 0 HA GLN A 106 -4.762 9.435 -16.362 1.00 1.00 H new ATOM 0 HB2 GLN A 106 -5.505 10.798 -14.392 1.00 1.00 H new ATOM 0 HB3 GLN A 106 -7.010 9.902 -14.349 1.00 1.00 H new ATOM 0 HG2 GLN A 106 -5.777 7.774 -13.947 1.00 1.00 H new ATOM 0 HG3 GLN A 106 -4.241 8.603 -14.104 1.00 1.00 H new ATOM 0 HE21 GLN A 106 -5.034 7.169 -11.711 1.00 1.00 H new ATOM 0 HE22 GLN A 106 -5.203 8.356 -10.414 1.00 1.00 H new ATOM 1305 N TYR A 107 -5.700 7.187 -16.718 1.00 1.00 N ATOM 1306 CA TYR A 107 -6.195 5.844 -17.060 1.00 1.00 C ATOM 1307 C TYR A 107 -5.408 4.787 -16.278 1.00 1.00 C ATOM 1308 O TYR A 107 -4.243 4.989 -15.933 1.00 1.00 O ATOM 1309 CB TYR A 107 -6.077 5.612 -18.588 1.00 1.00 C ATOM 1310 CG TYR A 107 -7.222 6.329 -19.322 1.00 1.00 C ATOM 1311 CD1 TYR A 107 -7.146 7.710 -19.546 1.00 1.00 C ATOM 1312 CD2 TYR A 107 -8.337 5.609 -19.767 1.00 1.00 C ATOM 1313 CE1 TYR A 107 -8.184 8.369 -20.217 1.00 1.00 C ATOM 1314 CE2 TYR A 107 -9.375 6.268 -20.437 1.00 1.00 C ATOM 1315 CZ TYR A 107 -9.298 7.647 -20.661 1.00 1.00 C ATOM 1316 OH TYR A 107 -10.322 8.294 -21.326 1.00 1.00 O ATOM 0 H TYR A 107 -4.683 7.253 -16.679 1.00 1.00 H new ATOM 0 HA TYR A 107 -7.246 5.761 -16.784 1.00 1.00 H new ATOM 0 HB2 TYR A 107 -5.117 5.982 -18.947 1.00 1.00 H new ATOM 0 HB3 TYR A 107 -6.108 4.544 -18.805 1.00 1.00 H new ATOM 0 HD1 TYR A 107 -6.287 8.266 -19.201 1.00 1.00 H new ATOM 0 HD2 TYR A 107 -8.397 4.545 -19.593 1.00 1.00 H new ATOM 0 HE1 TYR A 107 -8.125 9.433 -20.392 1.00 1.00 H new ATOM 0 HE2 TYR A 107 -10.235 5.712 -20.781 1.00 1.00 H new ATOM 0 HH TYR A 107 -10.892 7.633 -21.771 1.00 1.00 H new ATOM 1326 N VAL A 108 -6.073 3.656 -16.002 1.00 1.00 N ATOM 1327 CA VAL A 108 -5.476 2.543 -15.256 1.00 1.00 C ATOM 1328 C VAL A 108 -5.042 1.456 -16.226 1.00 1.00 C ATOM 1329 O VAL A 108 -5.839 0.608 -16.624 1.00 1.00 O ATOM 1330 CB VAL A 108 -6.512 1.976 -14.263 1.00 1.00 C ATOM 1331 CG1 VAL A 108 -5.856 0.925 -13.353 1.00 1.00 C ATOM 1332 CG2 VAL A 108 -7.064 3.125 -13.403 1.00 1.00 C ATOM 0 H VAL A 108 -7.037 3.489 -16.290 1.00 1.00 H new ATOM 0 HA VAL A 108 -4.606 2.898 -14.704 1.00 1.00 H new ATOM 0 HB VAL A 108 -7.322 1.504 -14.819 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -6.597 0.533 -12.657 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -5.463 0.111 -13.962 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -5.041 1.385 -12.794 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -7.797 2.732 -12.698 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -6.247 3.593 -12.854 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -7.540 3.865 -14.047 1.00 1.00 H new ATOM 1342 N LEU A 109 -3.769 1.481 -16.593 1.00 1.00 N ATOM 1343 CA LEU A 109 -3.212 0.490 -17.515 1.00 1.00 C ATOM 1344 C LEU A 109 -2.739 -0.721 -16.721 1.00 1.00 C ATOM 1345 O LEU A 109 -2.513 -0.640 -15.515 1.00 1.00 O ATOM 1346 CB LEU A 109 -2.052 1.136 -18.310 1.00 1.00 C ATOM 1347 CG LEU A 109 -2.591 1.957 -19.508 1.00 1.00 C ATOM 1348 CD1 LEU A 109 -3.585 3.039 -19.025 1.00 1.00 C ATOM 1349 CD2 LEU A 109 -1.408 2.606 -20.246 1.00 1.00 C ATOM 0 H LEU A 109 -3.097 2.177 -16.268 1.00 1.00 H new ATOM 0 HA LEU A 109 -3.969 0.156 -18.225 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -1.472 1.783 -17.652 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -1.377 0.360 -18.671 1.00 1.00 H new ATOM 0 HG LEU A 109 -3.124 1.293 -20.188 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -3.952 3.604 -19.882 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -4.424 2.562 -18.519 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -3.080 3.714 -18.334 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -1.780 3.186 -21.091 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -0.870 3.264 -19.563 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -0.734 1.829 -20.608 1.00 1.00 H new ATOM 1361 N MET A 110 -2.605 -1.841 -17.417 1.00 1.00 N ATOM 1362 CA MET A 110 -2.171 -3.084 -16.791 1.00 1.00 C ATOM 1363 C MET A 110 -3.113 -3.459 -15.633 1.00 1.00 C ATOM 1364 O MET A 110 -4.082 -4.189 -15.836 1.00 1.00 O ATOM 1365 CB MET A 110 -0.710 -2.946 -16.298 1.00 1.00 C ATOM 1366 CG MET A 110 -0.144 -4.319 -15.854 1.00 1.00 C ATOM 1367 SD MET A 110 0.182 -5.340 -17.315 1.00 1.00 S ATOM 1368 CE MET A 110 1.000 -6.705 -16.458 1.00 1.00 C ATOM 0 H MET A 110 -2.791 -1.915 -18.417 1.00 1.00 H new ATOM 0 HA MET A 110 -2.210 -3.886 -17.528 1.00 1.00 H new ATOM 0 HB2 MET A 110 -0.091 -2.533 -17.094 1.00 1.00 H new ATOM 0 HB3 MET A 110 -0.668 -2.244 -15.465 1.00 1.00 H new ATOM 0 HG2 MET A 110 0.774 -4.178 -15.283 1.00 1.00 H new ATOM 0 HG3 MET A 110 -0.854 -4.822 -15.197 1.00 1.00 H new ATOM 0 HE1 MET A 110 1.293 -7.466 -17.182 1.00 1.00 H new ATOM 0 HE2 MET A 110 1.886 -6.333 -15.944 1.00 1.00 H new ATOM 0 HE3 MET A 110 0.315 -7.141 -15.731 1.00 1.00 H new ATOM 1378 N ASN A 111 -2.824 -2.955 -14.427 1.00 1.00 N ATOM 1379 CA ASN A 111 -3.647 -3.246 -13.250 1.00 1.00 C ATOM 1380 C ASN A 111 -3.199 -2.395 -12.050 1.00 1.00 C ATOM 1381 O ASN A 111 -2.775 -2.928 -11.022 1.00 1.00 O ATOM 1382 CB ASN A 111 -3.542 -4.746 -12.900 1.00 1.00 C ATOM 1383 CG ASN A 111 -2.080 -5.136 -12.677 1.00 1.00 C ATOM 1384 OD1 ASN A 111 -1.187 -4.303 -12.831 1.00 1.00 O ATOM 1385 ND2 ASN A 111 -1.784 -6.355 -12.316 1.00 1.00 N ATOM 0 H ASN A 111 -2.028 -2.345 -14.242 1.00 1.00 H new ATOM 0 HA ASN A 111 -4.684 -2.999 -13.479 1.00 1.00 H new ATOM 0 HB2 ASN A 111 -4.124 -4.959 -12.003 1.00 1.00 H new ATOM 0 HB3 ASN A 111 -3.967 -5.345 -13.705 1.00 1.00 H new ATOM 0 HD21 ASN A 111 -0.811 -6.619 -12.161 1.00 1.00 H new ATOM 0 HD22 ASN A 111 -2.526 -7.044 -12.189 1.00 1.00 H new ATOM 1392 N GLY A 112 -3.306 -1.067 -12.179 1.00 1.00 N ATOM 1393 CA GLY A 112 -2.921 -0.157 -11.087 1.00 1.00 C ATOM 1394 C GLY A 112 -1.409 -0.033 -10.967 1.00 1.00 C ATOM 1395 O GLY A 112 -0.894 0.249 -9.885 1.00 1.00 O ATOM 0 H GLY A 112 -3.652 -0.600 -13.017 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -3.354 0.827 -11.263 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -3.332 -0.522 -10.146 1.00 1.00 H new ATOM 1399 N LYS A 113 -0.702 -0.239 -12.087 1.00 1.00 N ATOM 1400 CA LYS A 113 0.773 -0.147 -12.126 1.00 1.00 C ATOM 1401 C LYS A 113 1.221 1.022 -12.997 1.00 1.00 C ATOM 1402 O LYS A 113 2.047 1.831 -12.565 1.00 1.00 O ATOM 1403 CB LYS A 113 1.352 -1.466 -12.678 1.00 1.00 C ATOM 1404 CG LYS A 113 1.006 -2.668 -11.753 1.00 1.00 C ATOM 1405 CD LYS A 113 1.852 -2.655 -10.458 1.00 1.00 C ATOM 1406 CE LYS A 113 1.517 -3.878 -9.603 1.00 1.00 C ATOM 1407 NZ LYS A 113 2.367 -3.855 -8.379 1.00 1.00 N ATOM 0 H LYS A 113 -1.126 -0.472 -12.985 1.00 1.00 H new ATOM 0 HA LYS A 113 1.141 0.022 -11.114 1.00 1.00 H new ATOM 0 HB2 LYS A 113 0.957 -1.648 -13.677 1.00 1.00 H new ATOM 0 HB3 LYS A 113 2.434 -1.378 -12.774 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -0.053 -2.637 -11.496 1.00 1.00 H new ATOM 0 HG3 LYS A 113 1.176 -3.601 -12.290 1.00 1.00 H new ATOM 0 HD2 LYS A 113 2.913 -2.655 -10.707 1.00 1.00 H new ATOM 0 HD3 LYS A 113 1.656 -1.742 -9.895 1.00 1.00 H new ATOM 0 HE2 LYS A 113 0.462 -3.870 -9.330 1.00 1.00 H new ATOM 0 HE3 LYS A 113 1.693 -4.793 -10.168 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 2.148 -4.683 -7.789 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 3.370 -3.880 -8.652 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 2.177 -2.986 -7.841 1.00 1.00 H new ATOM 1421 N LEU A 114 0.691 1.116 -14.228 1.00 1.00 N ATOM 1422 CA LEU A 114 1.073 2.205 -15.150 1.00 1.00 C ATOM 1423 C LEU A 114 0.065 3.358 -15.055 1.00 1.00 C ATOM 1424 O LEU A 114 -1.088 3.224 -15.465 1.00 1.00 O ATOM 1425 CB LEU A 114 1.128 1.641 -16.620 1.00 1.00 C ATOM 1426 CG LEU A 114 2.560 1.145 -17.012 1.00 1.00 C ATOM 1427 CD1 LEU A 114 2.488 0.158 -18.199 1.00 1.00 C ATOM 1428 CD2 LEU A 114 3.453 2.344 -17.424 1.00 1.00 C ATOM 0 H LEU A 114 0.006 0.462 -14.606 1.00 1.00 H new ATOM 0 HA LEU A 114 2.055 2.589 -14.874 1.00 1.00 H new ATOM 0 HB2 LEU A 114 0.421 0.817 -16.717 1.00 1.00 H new ATOM 0 HB3 LEU A 114 0.811 2.417 -17.317 1.00 1.00 H new ATOM 0 HG LEU A 114 2.988 0.644 -16.143 1.00 1.00 H new ATOM 0 HD11 LEU A 114 3.493 -0.175 -18.457 1.00 1.00 H new ATOM 0 HD12 LEU A 114 1.881 -0.703 -17.920 1.00 1.00 H new ATOM 0 HD13 LEU A 114 2.039 0.655 -19.059 1.00 1.00 H new ATOM 0 HD21 LEU A 114 4.445 1.983 -17.694 1.00 1.00 H new ATOM 0 HD22 LEU A 114 3.007 2.853 -18.279 1.00 1.00 H new ATOM 0 HD23 LEU A 114 3.535 3.040 -16.589 1.00 1.00 H new ATOM 1440 N LYS A 115 0.528 4.499 -14.517 1.00 1.00 N ATOM 1441 CA LYS A 115 -0.304 5.698 -14.368 1.00 1.00 C ATOM 1442 C LYS A 115 0.116 6.726 -15.414 1.00 1.00 C ATOM 1443 O LYS A 115 1.124 7.411 -15.247 1.00 1.00 O ATOM 1444 CB LYS A 115 -0.105 6.276 -12.953 1.00 1.00 C ATOM 1445 CG LYS A 115 -0.366 5.197 -11.882 1.00 1.00 C ATOM 1446 CD LYS A 115 -1.813 4.641 -11.969 1.00 1.00 C ATOM 1447 CE LYS A 115 -2.136 3.819 -10.714 1.00 1.00 C ATOM 1448 NZ LYS A 115 -1.149 2.711 -10.604 1.00 1.00 N ATOM 0 H LYS A 115 1.483 4.613 -14.176 1.00 1.00 H new ATOM 0 HA LYS A 115 -1.355 5.447 -14.510 1.00 1.00 H new ATOM 0 HB2 LYS A 115 0.910 6.659 -12.851 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -0.780 7.118 -12.800 1.00 1.00 H new ATOM 0 HG2 LYS A 115 0.346 4.381 -12.006 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -0.197 5.619 -10.891 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -2.522 5.463 -12.068 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -1.920 4.020 -12.858 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -2.095 4.451 -9.827 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -3.148 3.419 -10.774 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -1.531 1.966 -9.987 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -0.962 2.317 -11.548 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -0.263 3.075 -10.199 1.00 1.00 H new ATOM 1462 N VAL A 116 -0.668 6.828 -16.504 1.00 1.00 N ATOM 1463 CA VAL A 116 -0.379 7.770 -17.597 1.00 1.00 C ATOM 1464 C VAL A 116 -1.350 8.948 -17.530 1.00 1.00 C ATOM 1465 O VAL A 116 -2.547 8.813 -17.773 1.00 1.00 O ATOM 1466 CB VAL A 116 -0.490 7.029 -18.976 1.00 1.00 C ATOM 1467 CG1 VAL A 116 -1.690 6.063 -18.983 1.00 1.00 C ATOM 1468 CG2 VAL A 116 -0.628 8.036 -20.157 1.00 1.00 C ATOM 0 H VAL A 116 -1.508 6.267 -16.649 1.00 1.00 H new ATOM 0 HA VAL A 116 0.636 8.154 -17.493 1.00 1.00 H new ATOM 0 HB VAL A 116 0.431 6.461 -19.110 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -1.747 5.561 -19.949 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -1.564 5.321 -18.195 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -2.609 6.623 -18.811 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -0.702 7.488 -21.096 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -1.525 8.640 -20.017 1.00 1.00 H new ATOM 0 HG23 VAL A 116 0.246 8.686 -20.185 1.00 1.00 H new ATOM 1478 N ILE A 117 -0.785 10.109 -17.197 1.00 1.00 N ATOM 1479 CA ILE A 117 -1.517 11.361 -17.080 1.00 1.00 C ATOM 1480 C ILE A 117 -0.852 12.413 -17.958 1.00 1.00 C ATOM 1481 O ILE A 117 0.345 12.666 -17.839 1.00 1.00 O ATOM 1482 CB ILE A 117 -1.555 11.790 -15.588 1.00 1.00 C ATOM 1483 CG1 ILE A 117 -0.120 12.000 -15.021 1.00 1.00 C ATOM 1484 CG2 ILE A 117 -2.269 10.698 -14.767 1.00 1.00 C ATOM 1485 CD1 ILE A 117 -0.174 12.414 -13.540 1.00 1.00 C ATOM 0 H ILE A 117 0.211 10.202 -16.999 1.00 1.00 H new ATOM 0 HA ILE A 117 -2.545 11.241 -17.421 1.00 1.00 H new ATOM 0 HB ILE A 117 -2.092 12.736 -15.517 1.00 1.00 H new ATOM 0 HG12 ILE A 117 0.456 11.080 -15.126 1.00 1.00 H new ATOM 0 HG13 ILE A 117 0.396 12.767 -15.599 1.00 1.00 H new ATOM 0 HG21 ILE A 117 -2.299 10.993 -13.718 1.00 1.00 H new ATOM 0 HG22 ILE A 117 -3.286 10.571 -15.138 1.00 1.00 H new ATOM 0 HG23 ILE A 117 -1.727 9.757 -14.864 1.00 1.00 H new ATOM 0 HD11 ILE A 117 0.839 12.555 -13.165 1.00 1.00 H new ATOM 0 HD12 ILE A 117 -0.730 13.346 -13.443 1.00 1.00 H new ATOM 0 HD13 ILE A 117 -0.670 11.634 -12.962 1.00 1.00 H new ATOM 1497 N GLY A 118 -1.604 13.000 -18.893 1.00 1.00 N ATOM 1498 CA GLY A 118 -1.025 13.998 -19.796 1.00 1.00 C ATOM 1499 C GLY A 118 -0.268 15.074 -19.026 1.00 1.00 C ATOM 1500 O GLY A 118 0.952 15.006 -18.897 1.00 1.00 O ATOM 0 H GLY A 118 -2.594 12.807 -19.043 1.00 1.00 H new ATOM 0 HA2 GLY A 118 -0.350 13.508 -20.497 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -1.817 14.460 -20.386 1.00 1.00 H new ATOM 1504 N PHE A 119 -1.003 16.062 -18.507 1.00 1.00 N ATOM 1505 CA PHE A 119 -0.393 17.159 -17.739 1.00 1.00 C ATOM 1506 C PHE A 119 0.825 17.718 -18.496 1.00 1.00 C ATOM 1507 O PHE A 119 1.940 17.216 -18.359 1.00 1.00 O ATOM 1508 CB PHE A 119 0.012 16.648 -16.312 1.00 1.00 C ATOM 1509 CG PHE A 119 -1.069 16.996 -15.270 1.00 1.00 C ATOM 1510 CD1 PHE A 119 -1.045 18.246 -14.638 1.00 1.00 C ATOM 1511 CD2 PHE A 119 -2.071 16.072 -14.954 1.00 1.00 C ATOM 1512 CE1 PHE A 119 -2.024 18.571 -13.690 1.00 1.00 C ATOM 1513 CE2 PHE A 119 -3.050 16.395 -14.006 1.00 1.00 C ATOM 1514 CZ PHE A 119 -3.026 17.645 -13.375 1.00 1.00 C ATOM 0 H PHE A 119 -2.016 16.128 -18.602 1.00 1.00 H new ATOM 0 HA PHE A 119 -1.116 17.966 -17.620 1.00 1.00 H new ATOM 0 HB2 PHE A 119 0.162 15.569 -16.338 1.00 1.00 H new ATOM 0 HB3 PHE A 119 0.962 17.095 -16.018 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -0.272 18.959 -14.882 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -2.090 15.109 -15.442 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -2.006 19.535 -13.203 1.00 1.00 H new ATOM 0 HE2 PHE A 119 -3.823 15.681 -13.762 1.00 1.00 H new ATOM 0 HZ PHE A 119 -3.781 17.895 -12.645 1.00 1.00 H new ATOM 1524 N ASP A 120 0.591 18.752 -19.299 1.00 1.00 N ATOM 1525 CA ASP A 120 1.657 19.370 -20.080 1.00 1.00 C ATOM 1526 C ASP A 120 1.216 20.742 -20.565 1.00 1.00 C ATOM 1527 O ASP A 120 0.024 21.006 -20.719 1.00 1.00 O ATOM 1528 CB ASP A 120 2.006 18.470 -21.277 1.00 1.00 C ATOM 1529 CG ASP A 120 0.775 18.238 -22.152 1.00 1.00 C ATOM 1530 OD1 ASP A 120 -0.315 18.165 -21.609 1.00 1.00 O ATOM 1531 OD2 ASP A 120 0.945 18.148 -23.357 1.00 1.00 O ATOM 0 H ASP A 120 -0.327 19.179 -19.426 1.00 1.00 H new ATOM 0 HA ASP A 120 2.541 19.489 -19.454 1.00 1.00 H new ATOM 0 HB2 ASP A 120 2.797 18.932 -21.868 1.00 1.00 H new ATOM 0 HB3 ASP A 120 2.391 17.515 -20.921 1.00 1.00 H new ATOM 1536 N PHE A 121 2.190 21.615 -20.807 1.00 1.00 N ATOM 1537 CA PHE A 121 1.907 22.971 -21.280 1.00 1.00 C ATOM 1538 C PHE A 121 3.155 23.559 -21.927 1.00 1.00 C ATOM 1539 O PHE A 121 4.230 22.962 -21.880 1.00 1.00 O ATOM 1540 CB PHE A 121 1.439 23.850 -20.102 1.00 1.00 C ATOM 1541 CG PHE A 121 0.944 25.201 -20.626 1.00 1.00 C ATOM 1542 CD1 PHE A 121 -0.317 25.278 -21.230 1.00 1.00 C ATOM 1543 CD2 PHE A 121 1.741 26.348 -20.523 1.00 1.00 C ATOM 1544 CE1 PHE A 121 -0.781 26.501 -21.731 1.00 1.00 C ATOM 1545 CE2 PHE A 121 1.279 27.571 -21.024 1.00 1.00 C ATOM 1546 CZ PHE A 121 0.018 27.648 -21.628 1.00 1.00 C ATOM 0 H PHE A 121 3.182 21.410 -20.684 1.00 1.00 H new ATOM 0 HA PHE A 121 1.111 22.938 -22.024 1.00 1.00 H new ATOM 0 HB2 PHE A 121 0.641 23.347 -19.556 1.00 1.00 H new ATOM 0 HB3 PHE A 121 2.260 24.000 -19.400 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -0.932 24.394 -21.310 1.00 1.00 H new ATOM 0 HD2 PHE A 121 2.713 26.289 -20.056 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -1.754 26.560 -22.196 1.00 1.00 H new ATOM 0 HE2 PHE A 121 1.895 28.455 -20.945 1.00 1.00 H new ATOM 0 HZ PHE A 121 -0.339 28.591 -22.014 1.00 1.00 H new ATOM 1556 N SER A 122 3.005 24.732 -22.532 1.00 1.00 N ATOM 1557 CA SER A 122 4.124 25.406 -23.193 1.00 1.00 C ATOM 1558 C SER A 122 5.321 25.549 -22.250 1.00 1.00 C ATOM 1559 O SER A 122 6.450 25.775 -22.689 1.00 1.00 O ATOM 1560 CB SER A 122 3.671 26.788 -23.658 1.00 1.00 C ATOM 1561 OG SER A 122 4.743 27.439 -24.316 1.00 1.00 O ATOM 0 H SER A 122 2.121 25.238 -22.580 1.00 1.00 H new ATOM 0 HA SER A 122 4.436 24.804 -24.046 1.00 1.00 H new ATOM 0 HB2 SER A 122 2.819 26.696 -24.332 1.00 1.00 H new ATOM 0 HB3 SER A 122 3.340 27.380 -22.805 1.00 1.00 H new ATOM 0 HG SER A 122 4.579 28.405 -24.332 1.00 1.00 H new ATOM 1567 N THR A 123 5.060 25.406 -20.950 1.00 1.00 N ATOM 1568 CA THR A 123 6.107 25.509 -19.928 1.00 1.00 C ATOM 1569 C THR A 123 5.597 24.922 -18.609 1.00 1.00 C ATOM 1570 O THR A 123 4.825 25.566 -17.899 1.00 1.00 O ATOM 1571 CB THR A 123 6.496 26.990 -19.734 1.00 1.00 C ATOM 1572 OG1 THR A 123 6.813 27.559 -20.995 1.00 1.00 O ATOM 1573 CG2 THR A 123 7.714 27.111 -18.808 1.00 1.00 C ATOM 0 H THR A 123 4.129 25.218 -20.577 1.00 1.00 H new ATOM 0 HA THR A 123 6.986 24.950 -20.249 1.00 1.00 H new ATOM 0 HB THR A 123 5.656 27.517 -19.283 1.00 1.00 H new ATOM 0 HG1 THR A 123 7.166 26.863 -21.588 1.00 1.00 H new ATOM 0 HG21 THR A 123 7.973 28.162 -18.683 1.00 1.00 H new ATOM 0 HG22 THR A 123 7.477 26.678 -17.836 1.00 1.00 H new ATOM 0 HG23 THR A 123 8.558 26.579 -19.246 1.00 1.00 H new ATOM 1581 N LYS A 124 6.048 23.707 -18.282 1.00 1.00 N ATOM 1582 CA LYS A 124 5.638 23.043 -17.037 1.00 1.00 C ATOM 1583 C LYS A 124 6.466 21.774 -16.806 1.00 1.00 C ATOM 1584 O LYS A 124 6.632 21.330 -15.674 1.00 1.00 O ATOM 1585 CB LYS A 124 4.129 22.692 -17.094 1.00 1.00 C ATOM 1586 CG LYS A 124 3.639 22.187 -15.722 1.00 1.00 C ATOM 1587 CD LYS A 124 2.124 21.933 -15.761 1.00 1.00 C ATOM 1588 CE LYS A 124 1.640 21.455 -14.385 1.00 1.00 C ATOM 1589 NZ LYS A 124 1.941 22.500 -13.365 1.00 1.00 N ATOM 0 H LYS A 124 6.693 23.165 -18.857 1.00 1.00 H new ATOM 0 HA LYS A 124 5.813 23.726 -16.206 1.00 1.00 H new ATOM 0 HB2 LYS A 124 3.556 23.571 -17.390 1.00 1.00 H new ATOM 0 HB3 LYS A 124 3.956 21.928 -17.852 1.00 1.00 H new ATOM 0 HG2 LYS A 124 4.162 21.269 -15.456 1.00 1.00 H new ATOM 0 HG3 LYS A 124 3.872 22.922 -14.951 1.00 1.00 H new ATOM 0 HD2 LYS A 124 1.600 22.846 -16.044 1.00 1.00 H new ATOM 0 HD3 LYS A 124 1.891 21.185 -16.518 1.00 1.00 H new ATOM 0 HE2 LYS A 124 0.569 21.256 -14.413 1.00 1.00 H new ATOM 0 HE3 LYS A 124 2.131 20.519 -14.119 1.00 1.00 H new ATOM 0 HZ1 LYS A 124 1.327 22.364 -12.537 1.00 1.00 H new ATOM 0 HZ2 LYS A 124 2.937 22.425 -13.074 1.00 1.00 H new ATOM 0 HZ3 LYS A 124 1.770 23.442 -13.772 1.00 1.00 H new ATOM 1603 N MET A 125 6.963 21.182 -17.887 1.00 1.00 N ATOM 1604 CA MET A 125 7.745 19.948 -17.780 1.00 1.00 C ATOM 1605 C MET A 125 8.967 20.157 -16.878 1.00 1.00 C ATOM 1606 O MET A 125 9.203 19.390 -15.951 1.00 1.00 O ATOM 1607 CB MET A 125 8.213 19.527 -19.181 1.00 1.00 C ATOM 1608 CG MET A 125 6.998 19.330 -20.094 1.00 1.00 C ATOM 1609 SD MET A 125 7.557 18.857 -21.750 1.00 1.00 S ATOM 1610 CE MET A 125 5.965 19.060 -22.591 1.00 1.00 C ATOM 0 H MET A 125 6.842 21.529 -18.839 1.00 1.00 H new ATOM 0 HA MET A 125 7.119 19.171 -17.342 1.00 1.00 H new ATOM 0 HB2 MET A 125 8.874 20.287 -19.598 1.00 1.00 H new ATOM 0 HB3 MET A 125 8.788 18.603 -19.120 1.00 1.00 H new ATOM 0 HG2 MET A 125 6.344 18.560 -19.686 1.00 1.00 H new ATOM 0 HG3 MET A 125 6.415 20.249 -20.144 1.00 1.00 H new ATOM 0 HE1 MET A 125 6.009 18.587 -23.572 1.00 1.00 H new ATOM 0 HE2 MET A 125 5.178 18.594 -21.998 1.00 1.00 H new ATOM 0 HE3 MET A 125 5.749 20.122 -22.709 1.00 1.00 H new ATOM 1620 N GLN A 126 9.718 21.211 -17.146 1.00 1.00 N ATOM 1621 CA GLN A 126 10.907 21.542 -16.363 1.00 1.00 C ATOM 1622 C GLN A 126 10.551 21.827 -14.903 1.00 1.00 C ATOM 1623 O GLN A 126 11.384 21.670 -14.010 1.00 1.00 O ATOM 1624 CB GLN A 126 11.627 22.754 -16.986 1.00 1.00 C ATOM 1625 CG GLN A 126 10.685 23.965 -17.038 1.00 1.00 C ATOM 1626 CD GLN A 126 11.388 25.154 -17.690 1.00 1.00 C ATOM 1627 OE1 GLN A 126 10.734 25.982 -18.326 1.00 1.00 O ATOM 1628 NE2 GLN A 126 12.680 25.295 -17.569 1.00 1.00 N ATOM 0 H GLN A 126 9.526 21.862 -17.908 1.00 1.00 H new ATOM 0 HA GLN A 126 11.575 20.681 -16.380 1.00 1.00 H new ATOM 0 HB2 GLN A 126 12.513 22.999 -16.401 1.00 1.00 H new ATOM 0 HB3 GLN A 126 11.967 22.506 -17.991 1.00 1.00 H new ATOM 0 HG2 GLN A 126 9.786 23.712 -17.600 1.00 1.00 H new ATOM 0 HG3 GLN A 126 10.366 24.230 -16.030 1.00 1.00 H new ATOM 0 HE21 GLN A 126 13.221 24.609 -17.042 1.00 1.00 H new ATOM 0 HE22 GLN A 126 13.149 26.091 -18.001 1.00 1.00 H new ATOM 1637 N SER A 127 9.307 22.253 -14.669 1.00 1.00 N ATOM 1638 CA SER A 127 8.842 22.564 -13.312 1.00 1.00 C ATOM 1639 C SER A 127 8.549 21.280 -12.524 1.00 1.00 C ATOM 1640 O SER A 127 8.911 21.168 -11.352 1.00 1.00 O ATOM 1641 CB SER A 127 7.569 23.436 -13.388 1.00 1.00 C ATOM 1642 OG SER A 127 6.429 22.610 -13.588 1.00 1.00 O ATOM 0 H SER A 127 8.606 22.390 -15.397 1.00 1.00 H new ATOM 0 HA SER A 127 9.630 23.110 -12.793 1.00 1.00 H new ATOM 0 HB2 SER A 127 7.456 24.011 -12.469 1.00 1.00 H new ATOM 0 HB3 SER A 127 7.657 24.153 -14.204 1.00 1.00 H new ATOM 0 HG SER A 127 6.283 22.481 -14.548 1.00 1.00 H new ATOM 1648 N ILE A 128 7.866 20.325 -13.166 1.00 1.00 N ATOM 1649 CA ILE A 128 7.502 19.067 -12.500 1.00 1.00 C ATOM 1650 C ILE A 128 8.753 18.264 -12.146 1.00 1.00 C ATOM 1651 O ILE A 128 8.850 17.717 -11.051 1.00 1.00 O ATOM 1652 CB ILE A 128 6.591 18.215 -13.426 1.00 1.00 C ATOM 1653 CG1 ILE A 128 5.267 18.987 -13.705 1.00 1.00 C ATOM 1654 CG2 ILE A 128 6.254 16.850 -12.735 1.00 1.00 C ATOM 1655 CD1 ILE A 128 4.508 18.328 -14.871 1.00 1.00 C ATOM 0 H ILE A 128 7.557 20.396 -14.135 1.00 1.00 H new ATOM 0 HA ILE A 128 6.964 19.311 -11.584 1.00 1.00 H new ATOM 0 HB ILE A 128 7.114 18.026 -14.364 1.00 1.00 H new ATOM 0 HG12 ILE A 128 4.644 18.991 -12.811 1.00 1.00 H new ATOM 0 HG13 ILE A 128 5.487 20.027 -13.945 1.00 1.00 H new ATOM 0 HG21 ILE A 128 5.615 16.258 -13.390 1.00 1.00 H new ATOM 0 HG22 ILE A 128 7.177 16.304 -12.538 1.00 1.00 H new ATOM 0 HG23 ILE A 128 5.735 17.037 -11.795 1.00 1.00 H new ATOM 0 HD11 ILE A 128 3.584 18.875 -15.059 1.00 1.00 H new ATOM 0 HD12 ILE A 128 5.129 18.347 -15.766 1.00 1.00 H new ATOM 0 HD13 ILE A 128 4.273 17.295 -14.615 1.00 1.00 H new ATOM 1667 N ILE A 129 9.706 18.169 -13.082 1.00 1.00 N ATOM 1668 CA ILE A 129 10.928 17.392 -12.831 1.00 1.00 C ATOM 1669 C ILE A 129 11.655 17.958 -11.611 1.00 1.00 C ATOM 1670 O ILE A 129 11.997 17.225 -10.696 1.00 1.00 O ATOM 1671 CB ILE A 129 11.839 17.432 -14.085 1.00 1.00 C ATOM 1672 CG1 ILE A 129 11.079 16.835 -15.309 1.00 1.00 C ATOM 1673 CG2 ILE A 129 13.129 16.614 -13.841 1.00 1.00 C ATOM 1674 CD1 ILE A 129 11.837 17.150 -16.607 1.00 1.00 C ATOM 0 H ILE A 129 9.659 18.610 -14.001 1.00 1.00 H new ATOM 0 HA ILE A 129 10.668 16.353 -12.627 1.00 1.00 H new ATOM 0 HB ILE A 129 12.106 18.470 -14.286 1.00 1.00 H new ATOM 0 HG12 ILE A 129 10.976 15.756 -15.192 1.00 1.00 H new ATOM 0 HG13 ILE A 129 10.071 17.248 -15.358 1.00 1.00 H new ATOM 0 HG21 ILE A 129 13.758 16.652 -14.731 1.00 1.00 H new ATOM 0 HG22 ILE A 129 13.672 17.035 -12.995 1.00 1.00 H new ATOM 0 HG23 ILE A 129 12.868 15.578 -13.626 1.00 1.00 H new ATOM 0 HD11 ILE A 129 11.297 16.728 -17.455 1.00 1.00 H new ATOM 0 HD12 ILE A 129 11.917 18.230 -16.729 1.00 1.00 H new ATOM 0 HD13 ILE A 129 12.835 16.715 -16.560 1.00 1.00 H new ATOM 1686 N ARG A 130 11.897 19.262 -11.616 1.00 1.00 N ATOM 1687 CA ARG A 130 12.610 19.917 -10.506 1.00 1.00 C ATOM 1688 C ARG A 130 12.046 19.457 -9.139 1.00 1.00 C ATOM 1689 O ARG A 130 12.793 19.233 -8.187 1.00 1.00 O ATOM 1690 CB ARG A 130 12.498 21.467 -10.672 1.00 1.00 C ATOM 1691 CG ARG A 130 13.759 22.210 -10.142 1.00 1.00 C ATOM 1692 CD ARG A 130 14.079 21.815 -8.685 1.00 1.00 C ATOM 1693 NE ARG A 130 15.012 22.785 -8.099 1.00 1.00 N ATOM 1694 CZ ARG A 130 16.293 22.840 -8.453 1.00 1.00 C ATOM 1695 NH1 ARG A 130 16.759 22.015 -9.350 1.00 1.00 N ATOM 1696 NH2 ARG A 130 17.085 23.720 -7.902 1.00 1.00 N ATOM 0 H ARG A 130 11.616 19.892 -12.367 1.00 1.00 H new ATOM 0 HA ARG A 130 13.662 19.631 -10.532 1.00 1.00 H new ATOM 0 HB2 ARG A 130 12.353 21.708 -11.725 1.00 1.00 H new ATOM 0 HB3 ARG A 130 11.617 21.825 -10.139 1.00 1.00 H new ATOM 0 HG2 ARG A 130 14.613 21.979 -10.779 1.00 1.00 H new ATOM 0 HG3 ARG A 130 13.600 23.287 -10.201 1.00 1.00 H new ATOM 0 HD2 ARG A 130 13.161 21.780 -8.098 1.00 1.00 H new ATOM 0 HD3 ARG A 130 14.514 20.816 -8.657 1.00 1.00 H new ATOM 0 HE ARG A 130 14.666 23.439 -7.397 1.00 1.00 H new ATOM 0 HH11 ARG A 130 16.141 21.327 -9.780 1.00 1.00 H new ATOM 0 HH12 ARG A 130 17.741 22.058 -9.621 1.00 1.00 H new ATOM 0 HH21 ARG A 130 16.721 24.365 -7.200 1.00 1.00 H new ATOM 0 HH22 ARG A 130 18.067 23.762 -8.173 1.00 1.00 H new ATOM 1710 N ASP A 131 10.726 19.301 -9.064 1.00 1.00 N ATOM 1711 CA ASP A 131 10.084 18.854 -7.827 1.00 1.00 C ATOM 1712 C ASP A 131 10.534 17.435 -7.451 1.00 1.00 C ATOM 1713 O ASP A 131 10.607 17.098 -6.267 1.00 1.00 O ATOM 1714 CB ASP A 131 8.555 18.886 -7.994 1.00 1.00 C ATOM 1715 CG ASP A 131 8.108 20.260 -8.489 1.00 1.00 C ATOM 1716 OD1 ASP A 131 8.725 21.241 -8.107 1.00 1.00 O ATOM 1717 OD2 ASP A 131 7.157 20.306 -9.250 1.00 1.00 O ATOM 0 H ASP A 131 10.084 19.475 -9.837 1.00 1.00 H new ATOM 0 HA ASP A 131 10.380 19.530 -7.025 1.00 1.00 H new ATOM 0 HB2 ASP A 131 8.243 18.117 -8.701 1.00 1.00 H new ATOM 0 HB3 ASP A 131 8.073 18.659 -7.043 1.00 1.00 H new ATOM 1722 N TYR A 132 10.822 16.597 -8.469 1.00 1.00 N ATOM 1723 CA TYR A 132 11.258 15.191 -8.256 1.00 1.00 C ATOM 1724 C TYR A 132 12.719 15.000 -8.692 1.00 1.00 C ATOM 1725 O TYR A 132 13.600 14.762 -7.864 1.00 1.00 O ATOM 1726 CB TYR A 132 10.355 14.247 -9.071 1.00 1.00 C ATOM 1727 CG TYR A 132 8.905 14.413 -8.611 1.00 1.00 C ATOM 1728 CD1 TYR A 132 8.529 13.925 -7.354 1.00 1.00 C ATOM 1729 CD2 TYR A 132 7.962 15.057 -9.422 1.00 1.00 C ATOM 1730 CE1 TYR A 132 7.212 14.080 -6.907 1.00 1.00 C ATOM 1731 CE2 TYR A 132 6.643 15.211 -8.977 1.00 1.00 C ATOM 1732 CZ TYR A 132 6.269 14.723 -7.719 1.00 1.00 C ATOM 1733 OH TYR A 132 4.968 14.877 -7.281 1.00 1.00 O ATOM 0 H TYR A 132 10.762 16.866 -9.451 1.00 1.00 H new ATOM 0 HA TYR A 132 11.179 14.960 -7.194 1.00 1.00 H new ATOM 0 HB2 TYR A 132 10.439 14.472 -10.134 1.00 1.00 H new ATOM 0 HB3 TYR A 132 10.675 13.214 -8.938 1.00 1.00 H new ATOM 0 HD1 TYR A 132 9.256 13.428 -6.729 1.00 1.00 H new ATOM 0 HD2 TYR A 132 8.252 15.435 -10.391 1.00 1.00 H new ATOM 0 HE1 TYR A 132 6.923 13.704 -5.937 1.00 1.00 H new ATOM 0 HE2 TYR A 132 5.915 15.706 -9.603 1.00 1.00 H new ATOM 0 HH TYR A 132 4.446 15.345 -7.966 1.00 1.00 H new ATOM 1743 N SER A 133 12.961 15.112 -10.000 1.00 1.00 N ATOM 1744 CA SER A 133 14.305 14.967 -10.572 1.00 1.00 C ATOM 1745 C SER A 133 14.952 13.648 -10.167 1.00 1.00 C ATOM 1746 O SER A 133 15.647 13.579 -9.153 1.00 1.00 O ATOM 1747 CB SER A 133 15.205 16.131 -10.131 1.00 1.00 C ATOM 1748 OG SER A 133 16.547 15.855 -10.515 1.00 1.00 O ATOM 0 H SER A 133 12.236 15.305 -10.691 1.00 1.00 H new ATOM 0 HA SER A 133 14.196 14.977 -11.656 1.00 1.00 H new ATOM 0 HB2 SER A 133 14.867 17.061 -10.588 1.00 1.00 H new ATOM 0 HB3 SER A 133 15.143 16.265 -9.051 1.00 1.00 H new ATOM 0 HG SER A 133 17.126 16.596 -10.237 1.00 1.00 H new ATOM 1754 N ASP A 134 14.721 12.598 -10.973 1.00 1.00 N ATOM 1755 CA ASP A 134 15.283 11.268 -10.712 1.00 1.00 C ATOM 1756 C ASP A 134 15.867 10.677 -11.995 1.00 1.00 C ATOM 1757 O ASP A 134 17.013 10.227 -12.008 1.00 1.00 O ATOM 1758 CB ASP A 134 14.181 10.369 -10.171 1.00 1.00 C ATOM 1759 CG ASP A 134 13.593 10.983 -8.904 1.00 1.00 C ATOM 1760 OD1 ASP A 134 14.183 10.804 -7.852 1.00 1.00 O ATOM 1761 OD2 ASP A 134 12.552 11.612 -9.003 1.00 1.00 O ATOM 0 H ASP A 134 14.146 12.648 -11.814 1.00 1.00 H new ATOM 0 HA ASP A 134 16.086 11.347 -9.979 1.00 1.00 H new ATOM 0 HB2 ASP A 134 13.401 10.242 -10.921 1.00 1.00 H new ATOM 0 HB3 ASP A 134 14.580 9.378 -9.955 1.00 1.00 H new ATOM 1766 N LEU A 135 15.085 10.692 -13.082 1.00 1.00 N ATOM 1767 CA LEU A 135 15.562 10.167 -14.367 1.00 1.00 C ATOM 1768 C LEU A 135 14.625 10.627 -15.487 1.00 1.00 C ATOM 1769 O LEU A 135 13.424 10.777 -15.271 1.00 1.00 O ATOM 1770 CB LEU A 135 15.635 8.626 -14.301 1.00 1.00 C ATOM 1771 CG LEU A 135 16.339 8.024 -15.553 1.00 1.00 C ATOM 1772 CD1 LEU A 135 17.848 8.403 -15.594 1.00 1.00 C ATOM 1773 CD2 LEU A 135 16.202 6.488 -15.520 1.00 1.00 C ATOM 0 H LEU A 135 14.133 11.057 -13.098 1.00 1.00 H new ATOM 0 HA LEU A 135 16.561 10.549 -14.577 1.00 1.00 H new ATOM 0 HB2 LEU A 135 16.174 8.326 -13.402 1.00 1.00 H new ATOM 0 HB3 LEU A 135 14.628 8.218 -14.220 1.00 1.00 H new ATOM 0 HG LEU A 135 15.861 8.432 -16.444 1.00 1.00 H new ATOM 0 HD11 LEU A 135 18.309 7.967 -16.480 1.00 1.00 H new ATOM 0 HD12 LEU A 135 17.950 9.488 -15.629 1.00 1.00 H new ATOM 0 HD13 LEU A 135 18.344 8.020 -14.702 1.00 1.00 H new ATOM 0 HD21 LEU A 135 16.693 6.060 -16.394 1.00 1.00 H new ATOM 0 HD22 LEU A 135 16.670 6.100 -14.615 1.00 1.00 H new ATOM 0 HD23 LEU A 135 15.146 6.217 -15.528 1.00 1.00 H new ATOM 1785 N VAL A 136 15.180 10.872 -16.689 1.00 1.00 N ATOM 1786 CA VAL A 136 14.399 11.339 -17.840 1.00 1.00 C ATOM 1787 C VAL A 136 14.840 10.563 -19.074 1.00 1.00 C ATOM 1788 O VAL A 136 16.032 10.309 -19.248 1.00 1.00 O ATOM 1789 CB VAL A 136 14.647 12.851 -18.040 1.00 1.00 C ATOM 1790 CG1 VAL A 136 13.847 13.380 -19.254 1.00 1.00 C ATOM 1791 CG2 VAL A 136 14.236 13.611 -16.763 1.00 1.00 C ATOM 0 H VAL A 136 16.174 10.752 -16.884 1.00 1.00 H new ATOM 0 HA VAL A 136 13.335 11.176 -17.672 1.00 1.00 H new ATOM 0 HB VAL A 136 15.707 13.012 -18.234 1.00 1.00 H new ATOM 0 HG11 VAL A 136 14.036 14.446 -19.377 1.00 1.00 H new ATOM 0 HG12 VAL A 136 14.159 12.850 -20.154 1.00 1.00 H new ATOM 0 HG13 VAL A 136 12.782 13.217 -19.087 1.00 1.00 H new ATOM 0 HG21 VAL A 136 14.410 14.678 -16.903 1.00 1.00 H new ATOM 0 HG22 VAL A 136 13.179 13.439 -16.562 1.00 1.00 H new ATOM 0 HG23 VAL A 136 14.828 13.254 -15.920 1.00 1.00 H new ATOM 1801 N ILE A 137 13.879 10.185 -19.929 1.00 1.00 N ATOM 1802 CA ILE A 137 14.164 9.430 -21.159 1.00 1.00 C ATOM 1803 C ILE A 137 13.623 10.212 -22.357 1.00 1.00 C ATOM 1804 O ILE A 137 12.481 10.622 -22.375 1.00 1.00 O ATOM 1805 CB ILE A 137 13.516 8.014 -21.050 1.00 1.00 C ATOM 1806 CG1 ILE A 137 12.061 8.129 -20.525 1.00 1.00 C ATOM 1807 CG2 ILE A 137 14.338 7.149 -20.077 1.00 1.00 C ATOM 1808 CD1 ILE A 137 11.366 6.754 -20.546 1.00 1.00 C ATOM 0 H ILE A 137 12.890 10.392 -19.790 1.00 1.00 H new ATOM 0 HA ILE A 137 15.237 9.299 -21.296 1.00 1.00 H new ATOM 0 HB ILE A 137 13.504 7.554 -22.038 1.00 1.00 H new ATOM 0 HG12 ILE A 137 12.065 8.525 -19.509 1.00 1.00 H new ATOM 0 HG13 ILE A 137 11.502 8.835 -21.139 1.00 1.00 H new ATOM 0 HG21 ILE A 137 13.887 6.160 -20.000 1.00 1.00 H new ATOM 0 HG22 ILE A 137 15.359 7.054 -20.448 1.00 1.00 H new ATOM 0 HG23 ILE A 137 14.351 7.620 -19.094 1.00 1.00 H new ATOM 0 HD11 ILE A 137 10.347 6.856 -20.174 1.00 1.00 H new ATOM 0 HD12 ILE A 137 11.343 6.373 -21.567 1.00 1.00 H new ATOM 0 HD13 ILE A 137 11.916 6.059 -19.912 1.00 1.00 H new ATOM 1820 N SER A 138 14.464 10.443 -23.362 1.00 1.00 N ATOM 1821 CA SER A 138 14.060 11.198 -24.559 1.00 1.00 C ATOM 1822 C SER A 138 13.482 10.225 -25.574 1.00 1.00 C ATOM 1823 O SER A 138 13.120 9.104 -25.220 1.00 1.00 O ATOM 1824 CB SER A 138 15.255 11.938 -25.159 1.00 1.00 C ATOM 1825 OG SER A 138 15.746 12.875 -24.223 1.00 1.00 O ATOM 0 H SER A 138 15.432 10.120 -23.377 1.00 1.00 H new ATOM 0 HA SER A 138 13.310 11.940 -24.285 1.00 1.00 H new ATOM 0 HB2 SER A 138 16.039 11.229 -25.426 1.00 1.00 H new ATOM 0 HB3 SER A 138 14.959 12.446 -26.077 1.00 1.00 H new ATOM 0 HG SER A 138 15.845 13.749 -24.656 1.00 1.00 H new ATOM 1831 N HIS A 139 13.407 10.642 -26.830 1.00 1.00 N ATOM 1832 CA HIS A 139 12.879 9.782 -27.885 1.00 1.00 C ATOM 1833 C HIS A 139 13.144 10.425 -29.240 1.00 1.00 C ATOM 1834 O HIS A 139 13.431 9.737 -30.218 1.00 1.00 O ATOM 1835 CB HIS A 139 11.368 9.571 -27.676 1.00 1.00 C ATOM 1836 CG HIS A 139 10.805 8.683 -28.756 1.00 1.00 C ATOM 1837 ND1 HIS A 139 11.145 7.344 -28.871 1.00 1.00 N ATOM 1838 CD2 HIS A 139 9.934 8.939 -29.786 1.00 1.00 C ATOM 1839 CE1 HIS A 139 10.486 6.849 -29.936 1.00 1.00 C ATOM 1840 NE2 HIS A 139 9.734 7.780 -30.530 1.00 1.00 N ATOM 0 H HIS A 139 13.703 11.566 -27.145 1.00 1.00 H new ATOM 0 HA HIS A 139 13.374 8.811 -27.850 1.00 1.00 H new ATOM 0 HB2 HIS A 139 11.189 9.123 -26.699 1.00 1.00 H new ATOM 0 HB3 HIS A 139 10.856 10.533 -27.684 1.00 1.00 H new ATOM 0 HD2 HIS A 139 9.474 9.895 -29.988 1.00 1.00 H new ATOM 0 HE1 HIS A 139 10.557 5.824 -30.269 1.00 1.00 H new ATOM 0 HE2 HIS A 139 9.141 7.666 -31.352 1.00 1.00 H new ATOM 1849 N ALA A 140 13.047 11.754 -29.279 1.00 1.00 N ATOM 1850 CA ALA A 140 13.269 12.507 -30.510 1.00 1.00 C ATOM 1851 C ALA A 140 13.246 14.009 -30.211 1.00 1.00 C ATOM 1852 O ALA A 140 12.577 14.777 -30.901 1.00 1.00 O ATOM 1853 CB ALA A 140 12.168 12.162 -31.528 1.00 1.00 C ATOM 0 H ALA A 140 12.816 12.331 -28.470 1.00 1.00 H new ATOM 0 HA ALA A 140 14.241 12.242 -30.925 1.00 1.00 H new ATOM 0 HB1 ALA A 140 12.333 12.724 -32.447 1.00 1.00 H new ATOM 0 HB2 ALA A 140 12.195 11.094 -31.746 1.00 1.00 H new ATOM 0 HB3 ALA A 140 11.194 12.423 -31.113 1.00 1.00 H new ATOM 1859 N GLY A 141 13.980 14.434 -29.177 1.00 1.00 N ATOM 1860 CA GLY A 141 14.016 15.858 -28.806 1.00 1.00 C ATOM 1861 C GLY A 141 15.283 16.198 -28.025 1.00 1.00 C ATOM 1862 O GLY A 141 15.463 15.746 -26.894 1.00 1.00 O ATOM 0 H GLY A 141 14.550 13.826 -28.589 1.00 1.00 H new ATOM 0 HA2 GLY A 141 13.966 16.471 -29.706 1.00 1.00 H new ATOM 0 HA3 GLY A 141 13.140 16.101 -28.205 1.00 1.00 H new ATOM 1866 N THR A 142 16.162 17.000 -28.634 1.00 1.00 N ATOM 1867 CA THR A 142 17.413 17.403 -27.985 1.00 1.00 C ATOM 1868 C THR A 142 17.147 18.438 -26.900 1.00 1.00 C ATOM 1869 O THR A 142 17.932 18.581 -25.961 1.00 1.00 O ATOM 1870 CB THR A 142 18.391 17.974 -29.030 1.00 1.00 C ATOM 1871 OG1 THR A 142 18.552 17.031 -30.080 1.00 1.00 O ATOM 1872 CG2 THR A 142 19.762 18.258 -28.385 1.00 1.00 C ATOM 0 H THR A 142 16.031 17.381 -29.571 1.00 1.00 H new ATOM 0 HA THR A 142 17.859 16.523 -27.522 1.00 1.00 H new ATOM 0 HB THR A 142 17.987 18.907 -29.422 1.00 1.00 H new ATOM 0 HG1 THR A 142 17.760 16.455 -30.127 1.00 1.00 H new ATOM 0 HG21 THR A 142 20.441 18.661 -29.136 1.00 1.00 H new ATOM 0 HG22 THR A 142 19.642 18.982 -27.579 1.00 1.00 H new ATOM 0 HG23 THR A 142 20.174 17.332 -27.983 1.00 1.00 H new ATOM 1880 N GLY A 143 16.048 19.167 -27.043 1.00 1.00 N ATOM 1881 CA GLY A 143 15.693 20.199 -26.077 1.00 1.00 C ATOM 1882 C GLY A 143 15.484 19.603 -24.696 1.00 1.00 C ATOM 1883 O GLY A 143 15.800 20.231 -23.685 1.00 1.00 O ATOM 0 H GLY A 143 15.389 19.064 -27.815 1.00 1.00 H new ATOM 0 HA2 GLY A 143 16.481 20.951 -26.037 1.00 1.00 H new ATOM 0 HA3 GLY A 143 14.784 20.707 -26.399 1.00 1.00 H new ATOM 1887 N SER A 144 14.963 18.377 -24.652 1.00 1.00 N ATOM 1888 CA SER A 144 14.729 17.685 -23.388 1.00 1.00 C ATOM 1889 C SER A 144 16.048 17.224 -22.771 1.00 1.00 C ATOM 1890 O SER A 144 16.200 17.223 -21.549 1.00 1.00 O ATOM 1891 CB SER A 144 13.817 16.476 -23.624 1.00 1.00 C ATOM 1892 OG SER A 144 12.593 16.923 -24.194 1.00 1.00 O ATOM 0 H SER A 144 14.695 17.843 -25.479 1.00 1.00 H new ATOM 0 HA SER A 144 14.248 18.377 -22.697 1.00 1.00 H new ATOM 0 HB2 SER A 144 14.303 15.762 -24.289 1.00 1.00 H new ATOM 0 HB3 SER A 144 13.627 15.958 -22.684 1.00 1.00 H new ATOM 0 HG SER A 144 11.894 16.254 -24.035 1.00 1.00 H new ATOM 1898 N ILE A 145 17.002 16.815 -23.618 1.00 1.00 N ATOM 1899 CA ILE A 145 18.298 16.338 -23.131 1.00 1.00 C ATOM 1900 C ILE A 145 19.032 17.437 -22.360 1.00 1.00 C ATOM 1901 O ILE A 145 19.825 17.154 -21.461 1.00 1.00 O ATOM 1902 CB ILE A 145 19.170 15.841 -24.322 1.00 1.00 C ATOM 1903 CG1 ILE A 145 18.374 14.799 -25.159 1.00 1.00 C ATOM 1904 CG2 ILE A 145 20.463 15.193 -23.790 1.00 1.00 C ATOM 1905 CD1 ILE A 145 19.174 14.327 -26.401 1.00 1.00 C ATOM 0 H ILE A 145 16.901 16.805 -24.633 1.00 1.00 H new ATOM 0 HA ILE A 145 18.121 15.506 -22.450 1.00 1.00 H new ATOM 0 HB ILE A 145 19.427 16.692 -24.953 1.00 1.00 H new ATOM 0 HG12 ILE A 145 18.132 13.939 -24.534 1.00 1.00 H new ATOM 0 HG13 ILE A 145 17.429 15.236 -25.480 1.00 1.00 H new ATOM 0 HG21 ILE A 145 21.068 14.848 -24.628 1.00 1.00 H new ATOM 0 HG22 ILE A 145 21.027 15.926 -23.213 1.00 1.00 H new ATOM 0 HG23 ILE A 145 20.210 14.346 -23.152 1.00 1.00 H new ATOM 0 HD11 ILE A 145 18.584 13.600 -26.959 1.00 1.00 H new ATOM 0 HD12 ILE A 145 19.394 15.183 -27.039 1.00 1.00 H new ATOM 0 HD13 ILE A 145 20.108 13.866 -26.079 1.00 1.00 H new ATOM 1917 N LEU A 146 18.794 18.685 -22.736 1.00 1.00 N ATOM 1918 CA LEU A 146 19.478 19.814 -22.099 1.00 1.00 C ATOM 1919 C LEU A 146 19.349 19.780 -20.566 1.00 1.00 C ATOM 1920 O LEU A 146 20.347 19.866 -19.849 1.00 1.00 O ATOM 1921 CB LEU A 146 18.887 21.141 -22.640 1.00 1.00 C ATOM 1922 CG LEU A 146 19.812 22.366 -22.279 1.00 1.00 C ATOM 1923 CD1 LEU A 146 20.849 22.598 -23.398 1.00 1.00 C ATOM 1924 CD2 LEU A 146 18.972 23.650 -22.095 1.00 1.00 C ATOM 0 H LEU A 146 18.139 18.946 -23.473 1.00 1.00 H new ATOM 0 HA LEU A 146 20.538 19.742 -22.341 1.00 1.00 H new ATOM 0 HB2 LEU A 146 18.771 21.076 -23.722 1.00 1.00 H new ATOM 0 HB3 LEU A 146 17.893 21.297 -22.221 1.00 1.00 H new ATOM 0 HG LEU A 146 20.325 22.137 -21.345 1.00 1.00 H new ATOM 0 HD11 LEU A 146 21.482 23.446 -23.137 1.00 1.00 H new ATOM 0 HD12 LEU A 146 21.466 21.707 -23.513 1.00 1.00 H new ATOM 0 HD13 LEU A 146 20.333 22.805 -24.335 1.00 1.00 H new ATOM 0 HD21 LEU A 146 19.630 24.483 -21.846 1.00 1.00 H new ATOM 0 HD22 LEU A 146 18.439 23.872 -23.020 1.00 1.00 H new ATOM 0 HD23 LEU A 146 18.253 23.502 -21.289 1.00 1.00 H new ATOM 1936 N ASP A 147 18.119 19.674 -20.071 1.00 1.00 N ATOM 1937 CA ASP A 147 17.877 19.649 -18.624 1.00 1.00 C ATOM 1938 C ASP A 147 18.474 18.392 -17.988 1.00 1.00 C ATOM 1939 O ASP A 147 19.153 18.455 -16.966 1.00 1.00 O ATOM 1940 CB ASP A 147 16.361 19.691 -18.362 1.00 1.00 C ATOM 1941 CG ASP A 147 15.753 20.950 -18.983 1.00 1.00 C ATOM 1942 OD1 ASP A 147 16.456 21.943 -19.076 1.00 1.00 O ATOM 1943 OD2 ASP A 147 14.594 20.897 -19.359 1.00 1.00 O ATOM 0 H ASP A 147 17.277 19.604 -20.642 1.00 1.00 H new ATOM 0 HA ASP A 147 18.358 20.519 -18.176 1.00 1.00 H new ATOM 0 HB2 ASP A 147 15.887 18.804 -18.782 1.00 1.00 H new ATOM 0 HB3 ASP A 147 16.169 19.677 -17.289 1.00 1.00 H new ATOM 1948 N SER A 148 18.215 17.254 -18.611 1.00 1.00 N ATOM 1949 CA SER A 148 18.705 15.967 -18.128 1.00 1.00 C ATOM 1950 C SER A 148 20.224 15.975 -17.900 1.00 1.00 C ATOM 1951 O SER A 148 20.738 15.262 -17.038 1.00 1.00 O ATOM 1952 CB SER A 148 18.330 14.873 -19.141 1.00 1.00 C ATOM 1953 OG SER A 148 17.056 15.169 -19.693 1.00 1.00 O ATOM 0 H SER A 148 17.660 17.193 -19.465 1.00 1.00 H new ATOM 0 HA SER A 148 18.236 15.766 -17.165 1.00 1.00 H new ATOM 0 HB2 SER A 148 19.079 14.819 -19.931 1.00 1.00 H new ATOM 0 HB3 SER A 148 18.311 13.899 -18.653 1.00 1.00 H new ATOM 0 HG SER A 148 16.355 14.890 -19.067 1.00 1.00 H new ATOM 1959 N LEU A 149 20.917 16.835 -18.643 1.00 1.00 N ATOM 1960 CA LEU A 149 22.372 17.007 -18.485 1.00 1.00 C ATOM 1961 C LEU A 149 22.703 17.906 -17.278 1.00 1.00 C ATOM 1962 O LEU A 149 23.565 17.572 -16.466 1.00 1.00 O ATOM 1963 CB LEU A 149 22.970 17.601 -19.789 1.00 1.00 C ATOM 1964 CG LEU A 149 23.007 16.540 -20.940 1.00 1.00 C ATOM 1965 CD1 LEU A 149 23.213 17.253 -22.293 1.00 1.00 C ATOM 1966 CD2 LEU A 149 24.170 15.524 -20.733 1.00 1.00 C ATOM 0 H LEU A 149 20.501 17.427 -19.362 1.00 1.00 H new ATOM 0 HA LEU A 149 22.818 16.030 -18.297 1.00 1.00 H new ATOM 0 HB2 LEU A 149 22.377 18.460 -20.104 1.00 1.00 H new ATOM 0 HB3 LEU A 149 23.979 17.964 -19.595 1.00 1.00 H new ATOM 0 HG LEU A 149 22.060 16.001 -20.930 1.00 1.00 H new ATOM 0 HD11 LEU A 149 23.239 16.514 -23.094 1.00 1.00 H new ATOM 0 HD12 LEU A 149 22.391 17.948 -22.467 1.00 1.00 H new ATOM 0 HD13 LEU A 149 24.155 17.802 -22.275 1.00 1.00 H new ATOM 0 HD21 LEU A 149 24.170 14.800 -21.548 1.00 1.00 H new ATOM 0 HD22 LEU A 149 25.121 16.057 -20.721 1.00 1.00 H new ATOM 0 HD23 LEU A 149 24.034 15.003 -19.785 1.00 1.00 H new ATOM 1978 N ARG A 150 22.041 19.069 -17.194 1.00 1.00 N ATOM 1979 CA ARG A 150 22.311 20.027 -16.111 1.00 1.00 C ATOM 1980 C ARG A 150 21.980 19.420 -14.752 1.00 1.00 C ATOM 1981 O ARG A 150 22.685 19.663 -13.771 1.00 1.00 O ATOM 1982 CB ARG A 150 21.508 21.330 -16.320 1.00 1.00 C ATOM 1983 CG ARG A 150 21.932 22.397 -15.286 1.00 1.00 C ATOM 1984 CD ARG A 150 21.118 23.677 -15.493 1.00 1.00 C ATOM 1985 NE ARG A 150 21.368 24.232 -16.824 1.00 1.00 N ATOM 1986 CZ ARG A 150 20.757 25.336 -17.241 1.00 1.00 C ATOM 1987 NH1 ARG A 150 19.930 25.963 -16.449 1.00 1.00 N ATOM 1988 NH2 ARG A 150 20.983 25.794 -18.442 1.00 1.00 N ATOM 0 H ARG A 150 21.323 19.367 -17.854 1.00 1.00 H new ATOM 0 HA ARG A 150 23.374 20.265 -16.134 1.00 1.00 H new ATOM 0 HB2 ARG A 150 21.672 21.707 -17.329 1.00 1.00 H new ATOM 0 HB3 ARG A 150 20.441 21.126 -16.225 1.00 1.00 H new ATOM 0 HG2 ARG A 150 21.779 22.018 -14.276 1.00 1.00 H new ATOM 0 HG3 ARG A 150 22.996 22.612 -15.388 1.00 1.00 H new ATOM 0 HD2 ARG A 150 20.056 23.463 -15.375 1.00 1.00 H new ATOM 0 HD3 ARG A 150 21.382 24.410 -14.731 1.00 1.00 H new ATOM 0 HE ARG A 150 22.026 23.761 -17.445 1.00 1.00 H new ATOM 0 HH11 ARG A 150 19.753 25.606 -15.510 1.00 1.00 H new ATOM 0 HH12 ARG A 150 19.461 26.810 -16.769 1.00 1.00 H new ATOM 0 HH21 ARG A 150 21.629 25.305 -19.061 1.00 1.00 H new ATOM 0 HH22 ARG A 150 20.514 26.641 -18.761 1.00 1.00 H new ATOM 2002 N LEU A 151 20.904 18.637 -14.687 1.00 1.00 N ATOM 2003 CA LEU A 151 20.493 18.006 -13.429 1.00 1.00 C ATOM 2004 C LEU A 151 21.456 16.863 -13.095 1.00 1.00 C ATOM 2005 O LEU A 151 21.250 16.133 -12.125 1.00 1.00 O ATOM 2006 CB LEU A 151 19.030 17.472 -13.563 1.00 1.00 C ATOM 2007 CG LEU A 151 17.979 18.556 -13.203 1.00 1.00 C ATOM 2008 CD1 LEU A 151 18.101 19.775 -14.130 1.00 1.00 C ATOM 2009 CD2 LEU A 151 16.566 17.955 -13.340 1.00 1.00 C ATOM 0 H LEU A 151 20.303 18.424 -15.483 1.00 1.00 H new ATOM 0 HA LEU A 151 20.523 18.738 -12.622 1.00 1.00 H new ATOM 0 HB2 LEU A 151 18.862 17.129 -14.584 1.00 1.00 H new ATOM 0 HB3 LEU A 151 18.898 16.609 -12.911 1.00 1.00 H new ATOM 0 HG LEU A 151 18.156 18.883 -12.178 1.00 1.00 H new ATOM 0 HD11 LEU A 151 17.352 20.518 -13.855 1.00 1.00 H new ATOM 0 HD12 LEU A 151 19.096 20.209 -14.032 1.00 1.00 H new ATOM 0 HD13 LEU A 151 17.941 19.464 -15.162 1.00 1.00 H new ATOM 0 HD21 LEU A 151 15.823 18.712 -13.088 1.00 1.00 H new ATOM 0 HD22 LEU A 151 16.411 17.621 -14.366 1.00 1.00 H new ATOM 0 HD23 LEU A 151 16.464 17.107 -12.663 1.00 1.00 H new ATOM 2021 N ASN A 152 22.509 16.708 -13.905 1.00 1.00 N ATOM 2022 CA ASN A 152 23.498 15.652 -13.681 1.00 1.00 C ATOM 2023 C ASN A 152 22.826 14.279 -13.578 1.00 1.00 C ATOM 2024 O ASN A 152 23.381 13.357 -12.981 1.00 1.00 O ATOM 2025 CB ASN A 152 24.281 15.940 -12.383 1.00 1.00 C ATOM 2026 CG ASN A 152 25.451 14.967 -12.225 1.00 1.00 C ATOM 2027 OD1 ASN A 152 26.242 14.789 -13.150 1.00 1.00 O ATOM 2028 ND2 ASN A 152 25.608 14.328 -11.097 1.00 1.00 N ATOM 0 H ASN A 152 22.696 17.297 -14.716 1.00 1.00 H new ATOM 0 HA ASN A 152 24.180 15.639 -14.531 1.00 1.00 H new ATOM 0 HB2 ASN A 152 24.654 16.964 -12.398 1.00 1.00 H new ATOM 0 HB3 ASN A 152 23.614 15.856 -11.525 1.00 1.00 H new ATOM 0 HD21 ASN A 152 26.387 13.680 -10.982 1.00 1.00 H new ATOM 0 HD22 ASN A 152 24.951 14.477 -10.331 1.00 1.00 H new ATOM 2035 N LYS A 153 21.619 14.150 -14.159 1.00 1.00 N ATOM 2036 CA LYS A 153 20.860 12.889 -14.119 1.00 1.00 C ATOM 2037 C LYS A 153 21.015 12.170 -15.476 1.00 1.00 C ATOM 2038 O LYS A 153 20.659 12.750 -16.503 1.00 1.00 O ATOM 2039 CB LYS A 153 19.344 13.195 -13.813 1.00 1.00 C ATOM 2040 CG LYS A 153 18.967 12.824 -12.347 1.00 1.00 C ATOM 2041 CD LYS A 153 19.712 13.738 -11.338 1.00 1.00 C ATOM 2042 CE LYS A 153 19.518 13.215 -9.908 1.00 1.00 C ATOM 2043 NZ LYS A 153 20.104 11.848 -9.788 1.00 1.00 N ATOM 0 H LYS A 153 21.150 14.904 -14.661 1.00 1.00 H new ATOM 0 HA LYS A 153 21.243 12.241 -13.330 1.00 1.00 H new ATOM 0 HB2 LYS A 153 19.144 14.253 -13.984 1.00 1.00 H new ATOM 0 HB3 LYS A 153 18.713 12.636 -14.504 1.00 1.00 H new ATOM 0 HG2 LYS A 153 17.890 12.923 -12.208 1.00 1.00 H new ATOM 0 HG3 LYS A 153 19.219 11.781 -12.155 1.00 1.00 H new ATOM 0 HD2 LYS A 153 20.774 13.770 -11.581 1.00 1.00 H new ATOM 0 HD3 LYS A 153 19.337 14.758 -11.414 1.00 1.00 H new ATOM 0 HE2 LYS A 153 19.995 13.889 -9.196 1.00 1.00 H new ATOM 0 HE3 LYS A 153 18.457 13.189 -9.661 1.00 1.00 H new ATOM 0 HZ1 LYS A 153 20.699 11.799 -8.937 1.00 1.00 H new ATOM 0 HZ2 LYS A 153 19.339 11.147 -9.716 1.00 1.00 H new ATOM 0 HZ3 LYS A 153 20.683 11.644 -10.627 1.00 1.00 H new ATOM 2057 N PRO A 154 21.504 10.931 -15.522 1.00 1.00 N ATOM 2058 CA PRO A 154 21.642 10.191 -16.810 1.00 1.00 C ATOM 2059 C PRO A 154 20.388 10.299 -17.690 1.00 1.00 C ATOM 2060 O PRO A 154 19.354 10.795 -17.254 1.00 1.00 O ATOM 2061 CB PRO A 154 21.857 8.737 -16.361 1.00 1.00 C ATOM 2062 CG PRO A 154 22.553 8.840 -15.041 1.00 1.00 C ATOM 2063 CD PRO A 154 21.985 10.105 -14.379 1.00 1.00 C ATOM 0 HA PRO A 154 22.451 10.590 -17.422 1.00 1.00 H new ATOM 0 HB2 PRO A 154 20.908 8.208 -16.267 1.00 1.00 H new ATOM 0 HB3 PRO A 154 22.459 8.186 -17.083 1.00 1.00 H new ATOM 0 HG2 PRO A 154 22.366 7.958 -14.428 1.00 1.00 H new ATOM 0 HG3 PRO A 154 23.633 8.915 -15.171 1.00 1.00 H new ATOM 0 HD2 PRO A 154 21.174 9.865 -13.692 1.00 1.00 H new ATOM 0 HD3 PRO A 154 22.747 10.629 -13.802 1.00 1.00 H new ATOM 2071 N LEU A 155 20.488 9.828 -18.926 1.00 1.00 N ATOM 2072 CA LEU A 155 19.350 9.859 -19.841 1.00 1.00 C ATOM 2073 C LEU A 155 19.509 8.809 -20.922 1.00 1.00 C ATOM 2074 O LEU A 155 20.612 8.468 -21.281 1.00 1.00 O ATOM 2075 CB LEU A 155 19.242 11.258 -20.474 1.00 1.00 C ATOM 2076 CG LEU A 155 18.014 11.349 -21.471 1.00 1.00 C ATOM 2077 CD1 LEU A 155 17.201 12.634 -21.250 1.00 1.00 C ATOM 2078 CD2 LEU A 155 18.513 11.320 -22.929 1.00 1.00 C ATOM 0 H LEU A 155 21.338 9.422 -19.318 1.00 1.00 H new ATOM 0 HA LEU A 155 18.439 9.641 -19.284 1.00 1.00 H new ATOM 0 HB2 LEU A 155 19.132 12.006 -19.689 1.00 1.00 H new ATOM 0 HB3 LEU A 155 20.164 11.490 -21.008 1.00 1.00 H new ATOM 0 HG LEU A 155 17.371 10.491 -21.276 1.00 1.00 H new ATOM 0 HD11 LEU A 155 16.367 12.662 -21.951 1.00 1.00 H new ATOM 0 HD12 LEU A 155 16.818 12.651 -20.230 1.00 1.00 H new ATOM 0 HD13 LEU A 155 17.841 13.502 -21.412 1.00 1.00 H new ATOM 0 HD21 LEU A 155 17.661 11.383 -23.606 1.00 1.00 H new ATOM 0 HD22 LEU A 155 19.178 12.166 -23.103 1.00 1.00 H new ATOM 0 HD23 LEU A 155 19.053 10.391 -23.110 1.00 1.00 H new ATOM 2090 N ILE A 156 18.392 8.317 -21.446 1.00 1.00 N ATOM 2091 CA ILE A 156 18.393 7.328 -22.548 1.00 1.00 C ATOM 2092 C ILE A 156 17.574 7.903 -23.714 1.00 1.00 C ATOM 2093 O ILE A 156 16.434 8.325 -23.513 1.00 1.00 O ATOM 2094 CB ILE A 156 17.768 5.973 -22.083 1.00 1.00 C ATOM 2095 CG1 ILE A 156 18.075 5.706 -20.586 1.00 1.00 C ATOM 2096 CG2 ILE A 156 18.320 4.814 -22.936 1.00 1.00 C ATOM 2097 CD1 ILE A 156 19.565 5.757 -20.230 1.00 1.00 C ATOM 0 H ILE A 156 17.459 8.583 -21.130 1.00 1.00 H new ATOM 0 HA ILE A 156 19.420 7.135 -22.859 1.00 1.00 H new ATOM 0 HB ILE A 156 16.688 6.038 -22.212 1.00 1.00 H new ATOM 0 HG12 ILE A 156 17.543 6.441 -19.981 1.00 1.00 H new ATOM 0 HG13 ILE A 156 17.682 4.726 -20.315 1.00 1.00 H new ATOM 0 HG21 ILE A 156 17.878 3.875 -22.603 1.00 1.00 H new ATOM 0 HG22 ILE A 156 18.070 4.982 -23.984 1.00 1.00 H new ATOM 0 HG23 ILE A 156 19.403 4.764 -22.825 1.00 1.00 H new ATOM 0 HD11 ILE A 156 19.692 5.560 -19.166 1.00 1.00 H new ATOM 0 HD12 ILE A 156 20.103 5.003 -20.805 1.00 1.00 H new ATOM 0 HD13 ILE A 156 19.962 6.744 -20.466 1.00 1.00 H new ATOM 2109 N VAL A 157 18.150 7.918 -24.938 1.00 1.00 N ATOM 2110 CA VAL A 157 17.446 8.447 -26.132 1.00 1.00 C ATOM 2111 C VAL A 157 17.378 7.368 -27.212 1.00 1.00 C ATOM 2112 O VAL A 157 18.357 6.667 -27.468 1.00 1.00 O ATOM 2113 CB VAL A 157 18.174 9.705 -26.669 1.00 1.00 C ATOM 2114 CG1 VAL A 157 19.612 9.379 -27.089 1.00 1.00 C ATOM 2115 CG2 VAL A 157 17.424 10.296 -27.879 1.00 1.00 C ATOM 0 H VAL A 157 19.092 7.574 -25.126 1.00 1.00 H new ATOM 0 HA VAL A 157 16.431 8.730 -25.852 1.00 1.00 H new ATOM 0 HB VAL A 157 18.195 10.434 -25.859 1.00 1.00 H new ATOM 0 HG11 VAL A 157 20.096 10.282 -27.461 1.00 1.00 H new ATOM 0 HG12 VAL A 157 20.165 8.999 -26.230 1.00 1.00 H new ATOM 0 HG13 VAL A 157 19.599 8.624 -27.875 1.00 1.00 H new ATOM 0 HG21 VAL A 157 17.953 11.178 -28.239 1.00 1.00 H new ATOM 0 HG22 VAL A 157 17.374 9.553 -28.675 1.00 1.00 H new ATOM 0 HG23 VAL A 157 16.414 10.576 -27.580 1.00 1.00 H new ATOM 2125 N CYS A 158 16.213 7.247 -27.854 1.00 1.00 N ATOM 2126 CA CYS A 158 16.014 6.265 -28.928 1.00 1.00 C ATOM 2127 C CYS A 158 16.249 6.933 -30.280 1.00 1.00 C ATOM 2128 O CYS A 158 15.504 7.840 -30.651 1.00 1.00 O ATOM 2129 CB CYS A 158 14.592 5.702 -28.861 1.00 1.00 C ATOM 2130 SG CYS A 158 14.328 4.913 -27.256 1.00 1.00 S ATOM 0 H CYS A 158 15.392 7.816 -27.650 1.00 1.00 H new ATOM 0 HA CYS A 158 16.723 5.446 -28.805 1.00 1.00 H new ATOM 0 HB2 CYS A 158 13.866 6.502 -29.008 1.00 1.00 H new ATOM 0 HB3 CYS A 158 14.438 4.980 -29.663 1.00 1.00 H new ATOM 0 HG CYS A 158 13.119 4.437 -27.200 1.00 1.00 H new ATOM 2136 N VAL A 159 17.292 6.491 -31.015 1.00 1.00 N ATOM 2137 CA VAL A 159 17.612 7.081 -32.341 1.00 1.00 C ATOM 2138 C VAL A 159 17.704 6.009 -33.429 1.00 1.00 C ATOM 2139 O VAL A 159 18.737 5.357 -33.582 1.00 1.00 O ATOM 2140 CB VAL A 159 18.982 7.814 -32.248 1.00 1.00 C ATOM 2141 CG1 VAL A 159 19.306 8.540 -33.575 1.00 1.00 C ATOM 2142 CG2 VAL A 159 18.937 8.835 -31.103 1.00 1.00 C ATOM 0 H VAL A 159 17.919 5.741 -30.723 1.00 1.00 H new ATOM 0 HA VAL A 159 16.812 7.772 -32.607 1.00 1.00 H new ATOM 0 HB VAL A 159 19.761 7.076 -32.057 1.00 1.00 H new ATOM 0 HG11 VAL A 159 20.268 9.046 -33.488 1.00 1.00 H new ATOM 0 HG12 VAL A 159 19.350 7.813 -34.386 1.00 1.00 H new ATOM 0 HG13 VAL A 159 18.528 9.274 -33.788 1.00 1.00 H new ATOM 0 HG21 VAL A 159 19.896 9.349 -31.036 1.00 1.00 H new ATOM 0 HG22 VAL A 159 18.148 9.562 -31.295 1.00 1.00 H new ATOM 0 HG23 VAL A 159 18.736 8.320 -30.164 1.00 1.00 H new ATOM 2152 N ASN A 160 16.617 5.835 -34.188 1.00 1.00 N ATOM 2153 CA ASN A 160 16.574 4.842 -35.272 1.00 1.00 C ATOM 2154 C ASN A 160 15.662 5.329 -36.401 1.00 1.00 C ATOM 2155 O ASN A 160 16.094 5.460 -37.545 1.00 1.00 O ATOM 2156 CB ASN A 160 16.059 3.503 -34.722 1.00 1.00 C ATOM 2157 CG ASN A 160 14.657 3.663 -34.135 1.00 1.00 C ATOM 2158 OD1 ASN A 160 14.387 4.623 -33.414 1.00 1.00 O ATOM 2159 ND2 ASN A 160 13.747 2.763 -34.396 1.00 1.00 N ATOM 0 H ASN A 160 15.755 6.367 -34.074 1.00 1.00 H new ATOM 0 HA ASN A 160 17.579 4.706 -35.671 1.00 1.00 H new ATOM 0 HB2 ASN A 160 16.042 2.759 -35.519 1.00 1.00 H new ATOM 0 HB3 ASN A 160 16.740 3.133 -33.955 1.00 1.00 H new ATOM 0 HD21 ASN A 160 12.811 2.855 -34.002 1.00 1.00 H new ATOM 0 HD22 ASN A 160 13.973 1.968 -34.994 1.00 1.00 H new ATOM 2166 N ASP A 161 14.393 5.586 -36.061 1.00 1.00 N ATOM 2167 CA ASP A 161 13.388 6.052 -37.023 1.00 1.00 C ATOM 2168 C ASP A 161 13.165 7.549 -36.862 1.00 1.00 C ATOM 2169 O ASP A 161 12.200 8.095 -37.380 1.00 1.00 O ATOM 2170 CB ASP A 161 12.069 5.296 -36.790 1.00 1.00 C ATOM 2171 CG ASP A 161 12.279 3.792 -36.989 1.00 1.00 C ATOM 2172 OD1 ASP A 161 13.194 3.433 -37.712 1.00 1.00 O ATOM 2173 OD2 ASP A 161 11.531 3.027 -36.405 1.00 1.00 O ATOM 0 H ASP A 161 14.035 5.477 -35.112 1.00 1.00 H new ATOM 0 HA ASP A 161 13.742 5.859 -38.036 1.00 1.00 H new ATOM 0 HB2 ASP A 161 11.704 5.489 -35.781 1.00 1.00 H new ATOM 0 HB3 ASP A 161 11.307 5.659 -37.480 1.00 1.00 H new ATOM 2178 N SER A 162 14.063 8.219 -36.141 1.00 1.00 N ATOM 2179 CA SER A 162 13.946 9.666 -35.925 1.00 1.00 C ATOM 2180 C SER A 162 14.212 10.436 -37.227 1.00 1.00 C ATOM 2181 O SER A 162 14.810 11.512 -37.214 1.00 1.00 O ATOM 2182 CB SER A 162 14.939 10.106 -34.844 1.00 1.00 C ATOM 2183 OG SER A 162 14.736 11.480 -34.552 1.00 1.00 O ATOM 0 H SER A 162 14.875 7.789 -35.698 1.00 1.00 H new ATOM 0 HA SER A 162 12.930 9.889 -35.599 1.00 1.00 H new ATOM 0 HB2 SER A 162 14.803 9.507 -33.944 1.00 1.00 H new ATOM 0 HB3 SER A 162 15.961 9.942 -35.185 1.00 1.00 H new ATOM 0 HG SER A 162 14.722 11.993 -35.387 1.00 1.00 H new ATOM 2189 N LEU A 163 13.758 9.869 -38.346 1.00 1.00 N ATOM 2190 CA LEU A 163 13.937 10.482 -39.657 1.00 1.00 C ATOM 2191 C LEU A 163 13.194 11.817 -39.718 1.00 1.00 C ATOM 2192 O LEU A 163 13.691 12.792 -40.280 1.00 1.00 O ATOM 2193 CB LEU A 163 13.406 9.530 -40.751 1.00 1.00 C ATOM 2194 CG LEU A 163 14.015 8.112 -40.596 1.00 1.00 C ATOM 2195 CD1 LEU A 163 13.426 7.188 -41.678 1.00 1.00 C ATOM 2196 CD2 LEU A 163 15.562 8.149 -40.721 1.00 1.00 C ATOM 0 H LEU A 163 13.260 8.979 -38.367 1.00 1.00 H new ATOM 0 HA LEU A 163 14.998 10.664 -39.825 1.00 1.00 H new ATOM 0 HB2 LEU A 163 12.319 9.472 -40.691 1.00 1.00 H new ATOM 0 HB3 LEU A 163 13.650 9.929 -41.735 1.00 1.00 H new ATOM 0 HG LEU A 163 13.767 7.733 -39.605 1.00 1.00 H new ATOM 0 HD11 LEU A 163 13.850 6.189 -41.574 1.00 1.00 H new ATOM 0 HD12 LEU A 163 12.343 7.136 -41.562 1.00 1.00 H new ATOM 0 HD13 LEU A 163 13.667 7.584 -42.665 1.00 1.00 H new ATOM 0 HD21 LEU A 163 15.960 7.141 -40.608 1.00 1.00 H new ATOM 0 HD22 LEU A 163 15.839 8.541 -41.700 1.00 1.00 H new ATOM 0 HD23 LEU A 163 15.975 8.791 -39.943 1.00 1.00 H new ATOM 2208 N MET A 164 11.997 11.852 -39.123 1.00 1.00 N ATOM 2209 CA MET A 164 11.182 13.071 -39.099 1.00 1.00 C ATOM 2210 C MET A 164 12.005 14.248 -38.566 1.00 1.00 C ATOM 2211 O MET A 164 12.814 14.074 -37.656 1.00 1.00 O ATOM 2212 CB MET A 164 9.944 12.842 -38.212 1.00 1.00 C ATOM 2213 CG MET A 164 10.376 12.413 -36.798 1.00 1.00 C ATOM 2214 SD MET A 164 8.913 12.046 -35.807 1.00 1.00 S ATOM 2215 CE MET A 164 9.768 11.745 -34.242 1.00 1.00 C ATOM 0 H MET A 164 11.572 11.053 -38.653 1.00 1.00 H new ATOM 0 HA MET A 164 10.859 13.307 -40.113 1.00 1.00 H new ATOM 0 HB2 MET A 164 9.352 13.756 -38.158 1.00 1.00 H new ATOM 0 HB3 MET A 164 9.307 12.076 -38.654 1.00 1.00 H new ATOM 0 HG2 MET A 164 11.020 11.535 -36.854 1.00 1.00 H new ATOM 0 HG3 MET A 164 10.957 13.206 -36.328 1.00 1.00 H new ATOM 0 HE1 MET A 164 9.039 11.496 -33.471 1.00 1.00 H new ATOM 0 HE2 MET A 164 10.467 10.917 -34.362 1.00 1.00 H new ATOM 0 HE3 MET A 164 10.315 12.641 -33.948 1.00 1.00 H new ATOM 2225 N ASP A 165 11.809 15.428 -39.152 1.00 1.00 N ATOM 2226 CA ASP A 165 12.548 16.632 -38.752 1.00 1.00 C ATOM 2227 C ASP A 165 14.031 16.520 -39.152 1.00 1.00 C ATOM 2228 O ASP A 165 14.648 17.514 -39.533 1.00 1.00 O ATOM 2229 CB ASP A 165 12.415 16.889 -37.222 1.00 1.00 C ATOM 2230 CG ASP A 165 10.982 16.619 -36.768 1.00 1.00 C ATOM 2231 OD1 ASP A 165 10.071 17.004 -37.483 1.00 1.00 O ATOM 2232 OD2 ASP A 165 10.819 16.019 -35.718 1.00 1.00 O ATOM 0 H ASP A 165 11.142 15.580 -39.909 1.00 1.00 H new ATOM 0 HA ASP A 165 12.111 17.481 -39.278 1.00 1.00 H new ATOM 0 HB2 ASP A 165 13.105 16.246 -36.676 1.00 1.00 H new ATOM 0 HB3 ASP A 165 12.690 17.919 -36.993 1.00 1.00 H new ATOM 2237 N ASN A 166 14.593 15.310 -39.043 1.00 1.00 N ATOM 2238 CA ASN A 166 16.000 15.058 -39.378 1.00 1.00 C ATOM 2239 C ASN A 166 16.938 15.923 -38.531 1.00 1.00 C ATOM 2240 O ASN A 166 18.157 15.838 -38.660 1.00 1.00 O ATOM 2241 CB ASN A 166 16.247 15.312 -40.878 1.00 1.00 C ATOM 2242 CG ASN A 166 17.666 14.889 -41.269 1.00 1.00 C ATOM 2243 OD1 ASN A 166 18.530 15.739 -41.482 1.00 1.00 O ATOM 2244 ND2 ASN A 166 17.949 13.622 -41.389 1.00 1.00 N ATOM 0 H ASN A 166 14.089 14.483 -38.722 1.00 1.00 H new ATOM 0 HA ASN A 166 16.215 14.013 -39.155 1.00 1.00 H new ATOM 0 HB2 ASN A 166 15.520 14.757 -41.471 1.00 1.00 H new ATOM 0 HB3 ASN A 166 16.102 16.369 -41.102 1.00 1.00 H new ATOM 0 HD21 ASN A 166 18.889 13.333 -41.660 1.00 1.00 H new ATOM 0 HD22 ASN A 166 17.231 12.920 -41.212 1.00 1.00 H new ATOM 2251 N HIS A 167 16.358 16.750 -37.657 1.00 1.00 N ATOM 2252 CA HIS A 167 17.133 17.625 -36.779 1.00 1.00 C ATOM 2253 C HIS A 167 17.793 16.814 -35.665 1.00 1.00 C ATOM 2254 O HIS A 167 18.957 17.031 -35.331 1.00 1.00 O ATOM 2255 CB HIS A 167 16.195 18.677 -36.170 1.00 1.00 C ATOM 2256 CG HIS A 167 15.501 19.438 -37.273 1.00 1.00 C ATOM 2257 ND1 HIS A 167 14.206 19.913 -37.136 1.00 1.00 N ATOM 2258 CD2 HIS A 167 15.901 19.799 -38.537 1.00 1.00 C ATOM 2259 CE1 HIS A 167 13.874 20.526 -38.287 1.00 1.00 C ATOM 2260 NE2 HIS A 167 14.872 20.487 -39.175 1.00 1.00 N ATOM 0 H HIS A 167 15.348 16.830 -37.540 1.00 1.00 H new ATOM 0 HA HIS A 167 17.915 18.115 -37.358 1.00 1.00 H new ATOM 0 HB2 HIS A 167 15.458 18.194 -35.529 1.00 1.00 H new ATOM 0 HB3 HIS A 167 16.762 19.364 -35.542 1.00 1.00 H new ATOM 0 HD2 HIS A 167 16.866 19.582 -38.970 1.00 1.00 H new ATOM 0 HE1 HIS A 167 12.918 20.993 -38.471 1.00 1.00 H new ATOM 0 HE2 HIS A 167 14.879 20.877 -40.117 1.00 1.00 H new ATOM 2269 N GLN A 168 17.030 15.888 -35.086 1.00 1.00 N ATOM 2270 CA GLN A 168 17.532 15.052 -33.997 1.00 1.00 C ATOM 2271 C GLN A 168 18.661 14.148 -34.480 1.00 1.00 C ATOM 2272 O GLN A 168 19.711 14.072 -33.854 1.00 1.00 O ATOM 2273 CB GLN A 168 16.393 14.181 -33.442 1.00 1.00 C ATOM 2274 CG GLN A 168 15.233 15.062 -32.946 1.00 1.00 C ATOM 2275 CD GLN A 168 15.679 15.930 -31.774 1.00 1.00 C ATOM 2276 OE1 GLN A 168 16.482 15.434 -30.873 1.00 1.00 O flip ATOM 2277 NE2 GLN A 168 15.296 17.096 -31.686 1.00 1.00 N flip ATOM 0 H GLN A 168 16.064 15.698 -35.352 1.00 1.00 H new ATOM 0 HA GLN A 168 17.916 15.707 -33.215 1.00 1.00 H new ATOM 0 HB2 GLN A 168 16.036 13.502 -34.216 1.00 1.00 H new ATOM 0 HB3 GLN A 168 16.765 13.564 -32.624 1.00 1.00 H new ATOM 0 HG2 GLN A 168 14.877 15.695 -33.759 1.00 1.00 H new ATOM 0 HG3 GLN A 168 14.396 14.433 -32.642 1.00 1.00 H new ATOM 0 HE21 GLN A 168 14.668 17.481 -32.392 1.00 1.00 H new ATOM 0 HE22 GLN A 168 15.606 17.677 -30.907 1.00 1.00 H new ATOM 2286 N GLN A 169 18.435 13.453 -35.592 1.00 1.00 N ATOM 2287 CA GLN A 169 19.445 12.545 -36.133 1.00 1.00 C ATOM 2288 C GLN A 169 20.726 13.318 -36.454 1.00 1.00 C ATOM 2289 O GLN A 169 21.825 12.770 -36.399 1.00 1.00 O ATOM 2290 CB GLN A 169 18.897 11.856 -37.407 1.00 1.00 C ATOM 2291 CG GLN A 169 19.811 10.681 -37.849 1.00 1.00 C ATOM 2292 CD GLN A 169 19.716 9.529 -36.847 1.00 1.00 C ATOM 2293 OE1 GLN A 169 18.635 9.271 -36.316 1.00 1.00 O ATOM 2294 NE2 GLN A 169 20.780 8.839 -36.538 1.00 1.00 N ATOM 0 H GLN A 169 17.571 13.499 -36.132 1.00 1.00 H new ATOM 0 HA GLN A 169 19.678 11.781 -35.391 1.00 1.00 H new ATOM 0 HB2 GLN A 169 17.890 11.485 -37.218 1.00 1.00 H new ATOM 0 HB3 GLN A 169 18.822 12.585 -38.214 1.00 1.00 H new ATOM 0 HG2 GLN A 169 19.517 10.335 -38.840 1.00 1.00 H new ATOM 0 HG3 GLN A 169 20.843 11.023 -37.924 1.00 1.00 H new ATOM 0 HE21 GLN A 169 21.674 9.055 -36.979 1.00 1.00 H new ATOM 0 HE22 GLN A 169 20.718 8.084 -35.855 1.00 1.00 H new ATOM 2303 N GLN A 170 20.567 14.598 -36.795 1.00 1.00 N ATOM 2304 CA GLN A 170 21.721 15.435 -37.129 1.00 1.00 C ATOM 2305 C GLN A 170 22.519 15.768 -35.865 1.00 1.00 C ATOM 2306 O GLN A 170 23.724 15.531 -35.808 1.00 1.00 O ATOM 2307 CB GLN A 170 21.229 16.743 -37.797 1.00 1.00 C ATOM 2308 CG GLN A 170 22.408 17.534 -38.422 1.00 1.00 C ATOM 2309 CD GLN A 170 22.964 16.788 -39.636 1.00 1.00 C ATOM 2310 OE1 GLN A 170 24.010 16.146 -39.546 1.00 1.00 O ATOM 2311 NE2 GLN A 170 22.301 16.803 -40.760 1.00 1.00 N ATOM 0 H GLN A 170 19.665 15.072 -36.847 1.00 1.00 H new ATOM 0 HA GLN A 170 22.368 14.892 -37.818 1.00 1.00 H new ATOM 0 HB2 GLN A 170 20.497 16.507 -38.569 1.00 1.00 H new ATOM 0 HB3 GLN A 170 20.723 17.364 -37.057 1.00 1.00 H new ATOM 0 HG2 GLN A 170 22.071 18.527 -38.720 1.00 1.00 H new ATOM 0 HG3 GLN A 170 23.195 17.673 -37.681 1.00 1.00 H new ATOM 0 HE21 GLN A 170 21.434 17.335 -40.834 1.00 1.00 H new ATOM 0 HE22 GLN A 170 22.650 16.282 -41.565 1.00 1.00 H new ATOM 2320 N ILE A 171 21.850 16.333 -34.854 1.00 1.00 N ATOM 2321 CA ILE A 171 22.527 16.705 -33.610 1.00 1.00 C ATOM 2322 C ILE A 171 22.899 15.445 -32.823 1.00 1.00 C ATOM 2323 O ILE A 171 23.973 15.368 -32.253 1.00 1.00 O ATOM 2324 CB ILE A 171 21.641 17.655 -32.757 1.00 1.00 C ATOM 2325 CG1 ILE A 171 21.191 18.868 -33.623 1.00 1.00 C ATOM 2326 CG2 ILE A 171 22.458 18.168 -31.543 1.00 1.00 C ATOM 2327 CD1 ILE A 171 20.145 19.705 -32.868 1.00 1.00 C ATOM 0 H ILE A 171 20.851 16.540 -34.873 1.00 1.00 H new ATOM 0 HA ILE A 171 23.442 17.244 -33.857 1.00 1.00 H new ATOM 0 HB ILE A 171 20.763 17.113 -32.407 1.00 1.00 H new ATOM 0 HG12 ILE A 171 22.053 19.487 -33.869 1.00 1.00 H new ATOM 0 HG13 ILE A 171 20.773 18.515 -34.566 1.00 1.00 H new ATOM 0 HG21 ILE A 171 21.839 18.835 -30.943 1.00 1.00 H new ATOM 0 HG22 ILE A 171 22.775 17.321 -30.934 1.00 1.00 H new ATOM 0 HG23 ILE A 171 23.335 18.709 -31.897 1.00 1.00 H new ATOM 0 HD11 ILE A 171 19.840 20.550 -33.486 1.00 1.00 H new ATOM 0 HD12 ILE A 171 19.276 19.086 -32.645 1.00 1.00 H new ATOM 0 HD13 ILE A 171 20.577 20.074 -31.937 1.00 1.00 H new ATOM 2339 N ALA A 172 21.986 14.472 -32.788 1.00 1.00 N ATOM 2340 CA ALA A 172 22.247 13.227 -32.038 1.00 1.00 C ATOM 2341 C ALA A 172 23.543 12.567 -32.539 1.00 1.00 C ATOM 2342 O ALA A 172 24.506 12.429 -31.784 1.00 1.00 O ATOM 2343 CB ALA A 172 21.075 12.255 -32.225 1.00 1.00 C ATOM 0 H ALA A 172 21.080 14.512 -33.255 1.00 1.00 H new ATOM 0 HA ALA A 172 22.356 13.470 -30.981 1.00 1.00 H new ATOM 0 HB1 ALA A 172 21.271 11.338 -31.670 1.00 1.00 H new ATOM 0 HB2 ALA A 172 20.159 12.714 -31.854 1.00 1.00 H new ATOM 0 HB3 ALA A 172 20.961 12.022 -33.284 1.00 1.00 H new ATOM 2349 N ASP A 173 23.554 12.137 -33.805 1.00 1.00 N ATOM 2350 CA ASP A 173 24.742 11.470 -34.378 1.00 1.00 C ATOM 2351 C ASP A 173 26.019 12.267 -34.082 1.00 1.00 C ATOM 2352 O ASP A 173 27.109 11.710 -33.972 1.00 1.00 O ATOM 2353 CB ASP A 173 24.581 11.287 -35.895 1.00 1.00 C ATOM 2354 CG ASP A 173 23.316 10.488 -36.210 1.00 1.00 C ATOM 2355 OD1 ASP A 173 22.413 10.486 -35.389 1.00 1.00 O ATOM 2356 OD2 ASP A 173 23.278 9.883 -37.268 1.00 1.00 O ATOM 0 H ASP A 173 22.769 12.234 -34.449 1.00 1.00 H new ATOM 0 HA ASP A 173 24.830 10.490 -33.910 1.00 1.00 H new ATOM 0 HB2 ASP A 173 24.532 12.261 -36.381 1.00 1.00 H new ATOM 0 HB3 ASP A 173 25.453 10.772 -36.299 1.00 1.00 H new ATOM 2361 N LYS A 174 25.852 13.574 -33.927 1.00 1.00 N ATOM 2362 CA LYS A 174 26.959 14.479 -33.572 1.00 1.00 C ATOM 2363 C LYS A 174 27.205 14.482 -32.054 1.00 1.00 C ATOM 2364 O LYS A 174 28.343 14.557 -31.596 1.00 1.00 O ATOM 2365 CB LYS A 174 26.648 15.904 -34.077 1.00 1.00 C ATOM 2366 CG LYS A 174 26.775 15.962 -35.611 1.00 1.00 C ATOM 2367 CD LYS A 174 26.376 17.359 -36.108 1.00 1.00 C ATOM 2368 CE LYS A 174 26.533 17.435 -37.628 1.00 1.00 C ATOM 2369 NZ LYS A 174 26.127 18.790 -38.098 1.00 1.00 N ATOM 0 H LYS A 174 24.954 14.043 -34.041 1.00 1.00 H new ATOM 0 HA LYS A 174 27.870 14.122 -34.053 1.00 1.00 H new ATOM 0 HB2 LYS A 174 25.641 16.193 -33.777 1.00 1.00 H new ATOM 0 HB3 LYS A 174 27.334 16.618 -33.620 1.00 1.00 H new ATOM 0 HG2 LYS A 174 27.799 15.737 -35.910 1.00 1.00 H new ATOM 0 HG3 LYS A 174 26.136 15.206 -36.068 1.00 1.00 H new ATOM 0 HD2 LYS A 174 25.344 17.573 -35.829 1.00 1.00 H new ATOM 0 HD3 LYS A 174 26.999 18.116 -35.631 1.00 1.00 H new ATOM 0 HE2 LYS A 174 27.567 17.235 -37.909 1.00 1.00 H new ATOM 0 HE3 LYS A 174 25.919 16.672 -38.107 1.00 1.00 H new ATOM 0 HZ1 LYS A 174 26.233 18.845 -39.131 1.00 1.00 H new ATOM 0 HZ2 LYS A 174 25.134 18.963 -37.842 1.00 1.00 H new ATOM 0 HZ3 LYS A 174 26.731 19.508 -37.650 1.00 1.00 H new ATOM 2383 N PHE A 175 26.120 14.470 -31.274 1.00 1.00 N ATOM 2384 CA PHE A 175 26.220 14.544 -29.811 1.00 1.00 C ATOM 2385 C PHE A 175 26.982 13.339 -29.260 1.00 1.00 C ATOM 2386 O PHE A 175 27.855 13.486 -28.403 1.00 1.00 O ATOM 2387 CB PHE A 175 24.789 14.626 -29.186 1.00 1.00 C ATOM 2388 CG PHE A 175 24.801 15.432 -27.875 1.00 1.00 C ATOM 2389 CD1 PHE A 175 25.496 14.942 -26.761 1.00 1.00 C ATOM 2390 CD2 PHE A 175 24.133 16.660 -27.798 1.00 1.00 C ATOM 2391 CE1 PHE A 175 25.524 15.681 -25.572 1.00 1.00 C ATOM 2392 CE2 PHE A 175 24.160 17.398 -26.609 1.00 1.00 C ATOM 2393 CZ PHE A 175 24.855 16.909 -25.495 1.00 1.00 C ATOM 0 H PHE A 175 25.165 14.410 -31.628 1.00 1.00 H new ATOM 0 HA PHE A 175 26.774 15.443 -29.541 1.00 1.00 H new ATOM 0 HB2 PHE A 175 24.105 15.091 -29.896 1.00 1.00 H new ATOM 0 HB3 PHE A 175 24.414 13.620 -28.995 1.00 1.00 H new ATOM 0 HD1 PHE A 175 26.010 13.994 -26.820 1.00 1.00 H new ATOM 0 HD2 PHE A 175 23.597 17.038 -28.656 1.00 1.00 H new ATOM 0 HE1 PHE A 175 26.061 15.304 -24.714 1.00 1.00 H new ATOM 0 HE2 PHE A 175 23.645 18.345 -26.550 1.00 1.00 H new ATOM 0 HZ PHE A 175 24.875 17.479 -24.578 1.00 1.00 H new ATOM 2403 N VAL A 176 26.644 12.141 -29.753 1.00 1.00 N ATOM 2404 CA VAL A 176 27.310 10.924 -29.289 1.00 1.00 C ATOM 2405 C VAL A 176 28.824 11.047 -29.514 1.00 1.00 C ATOM 2406 O VAL A 176 29.617 10.834 -28.596 1.00 1.00 O ATOM 2407 CB VAL A 176 26.746 9.672 -30.021 1.00 1.00 C ATOM 2408 CG1 VAL A 176 25.254 9.486 -29.667 1.00 1.00 C ATOM 2409 CG2 VAL A 176 26.902 9.821 -31.562 1.00 1.00 C ATOM 0 H VAL A 176 25.925 11.992 -30.461 1.00 1.00 H new ATOM 0 HA VAL A 176 27.118 10.801 -28.223 1.00 1.00 H new ATOM 0 HB VAL A 176 27.310 8.798 -29.695 1.00 1.00 H new ATOM 0 HG11 VAL A 176 24.864 8.608 -30.182 1.00 1.00 H new ATOM 0 HG12 VAL A 176 25.150 9.351 -28.590 1.00 1.00 H new ATOM 0 HG13 VAL A 176 24.694 10.368 -29.978 1.00 1.00 H new ATOM 0 HG21 VAL A 176 26.502 8.935 -32.056 1.00 1.00 H new ATOM 0 HG22 VAL A 176 26.356 10.702 -31.899 1.00 1.00 H new ATOM 0 HG23 VAL A 176 27.957 9.930 -31.812 1.00 1.00 H new ATOM 2419 N GLU A 177 29.215 11.372 -30.749 1.00 1.00 N ATOM 2420 CA GLU A 177 30.641 11.496 -31.089 1.00 1.00 C ATOM 2421 C GLU A 177 31.345 12.440 -30.103 1.00 1.00 C ATOM 2422 O GLU A 177 32.495 12.212 -29.726 1.00 1.00 O ATOM 2423 CB GLU A 177 30.815 12.042 -32.532 1.00 1.00 C ATOM 2424 CG GLU A 177 30.343 11.005 -33.561 1.00 1.00 C ATOM 2425 CD GLU A 177 30.514 11.545 -34.979 1.00 1.00 C ATOM 2426 OE1 GLU A 177 30.229 12.713 -35.192 1.00 1.00 O ATOM 2427 OE2 GLU A 177 30.918 10.774 -35.835 1.00 1.00 O ATOM 0 H GLU A 177 28.576 11.553 -31.523 1.00 1.00 H new ATOM 0 HA GLU A 177 31.089 10.504 -31.026 1.00 1.00 H new ATOM 0 HB2 GLU A 177 30.246 12.964 -32.649 1.00 1.00 H new ATOM 0 HB3 GLU A 177 31.862 12.289 -32.710 1.00 1.00 H new ATOM 0 HG2 GLU A 177 30.913 10.083 -33.445 1.00 1.00 H new ATOM 0 HG3 GLU A 177 29.296 10.757 -33.383 1.00 1.00 H new ATOM 2434 N LEU A 178 30.658 13.522 -29.712 1.00 1.00 N ATOM 2435 CA LEU A 178 31.224 14.528 -28.791 1.00 1.00 C ATOM 2436 C LEU A 178 30.778 14.234 -27.359 1.00 1.00 C ATOM 2437 O LEU A 178 31.032 15.019 -26.443 1.00 1.00 O ATOM 2438 CB LEU A 178 30.742 15.946 -29.228 1.00 1.00 C ATOM 2439 CG LEU A 178 31.622 16.539 -30.378 1.00 1.00 C ATOM 2440 CD1 LEU A 178 33.077 16.844 -29.897 1.00 1.00 C ATOM 2441 CD2 LEU A 178 31.649 15.573 -31.586 1.00 1.00 C ATOM 0 H LEU A 178 29.707 13.727 -30.018 1.00 1.00 H new ATOM 0 HA LEU A 178 32.313 14.489 -28.828 1.00 1.00 H new ATOM 0 HB2 LEU A 178 29.705 15.890 -29.558 1.00 1.00 H new ATOM 0 HB3 LEU A 178 30.767 16.617 -28.370 1.00 1.00 H new ATOM 0 HG LEU A 178 31.171 17.483 -30.684 1.00 1.00 H new ATOM 0 HD11 LEU A 178 33.655 17.254 -30.725 1.00 1.00 H new ATOM 0 HD12 LEU A 178 33.047 17.567 -29.082 1.00 1.00 H new ATOM 0 HD13 LEU A 178 33.545 15.924 -29.548 1.00 1.00 H new ATOM 0 HD21 LEU A 178 32.265 15.998 -32.378 1.00 1.00 H new ATOM 0 HD22 LEU A 178 32.067 14.615 -31.277 1.00 1.00 H new ATOM 0 HD23 LEU A 178 30.634 15.424 -31.955 1.00 1.00 H new ATOM 2453 N GLY A 179 30.103 13.103 -27.175 1.00 1.00 N ATOM 2454 CA GLY A 179 29.617 12.704 -25.857 1.00 1.00 C ATOM 2455 C GLY A 179 28.544 11.635 -25.992 1.00 1.00 C ATOM 2456 O GLY A 179 27.365 11.960 -26.071 1.00 1.00 O ATOM 0 H GLY A 179 29.880 12.446 -27.922 1.00 1.00 H new ATOM 0 HA2 GLY A 179 30.444 12.325 -25.256 1.00 1.00 H new ATOM 0 HA3 GLY A 179 29.213 13.570 -25.333 1.00 1.00 H new ATOM 2460 N TYR A 180 28.978 10.365 -25.996 1.00 1.00 N ATOM 2461 CA TYR A 180 28.092 9.186 -26.095 1.00 1.00 C ATOM 2462 C TYR A 180 26.833 9.371 -25.253 1.00 1.00 C ATOM 2463 O TYR A 180 26.741 8.867 -24.132 1.00 1.00 O ATOM 2464 CB TYR A 180 28.850 7.928 -25.618 1.00 1.00 C ATOM 2465 CG TYR A 180 27.969 6.689 -25.822 1.00 1.00 C ATOM 2466 CD1 TYR A 180 27.798 6.181 -27.116 1.00 1.00 C ATOM 2467 CD2 TYR A 180 27.311 6.090 -24.742 1.00 1.00 C ATOM 2468 CE1 TYR A 180 26.967 5.073 -27.329 1.00 1.00 C ATOM 2469 CE2 TYR A 180 26.481 4.982 -24.954 1.00 1.00 C ATOM 2470 CZ TYR A 180 26.310 4.474 -26.248 1.00 1.00 C ATOM 2471 OH TYR A 180 25.493 3.381 -26.458 1.00 1.00 O ATOM 0 H TYR A 180 29.966 10.121 -25.930 1.00 1.00 H new ATOM 0 HA TYR A 180 27.794 9.069 -27.137 1.00 1.00 H new ATOM 0 HB2 TYR A 180 29.782 7.820 -26.173 1.00 1.00 H new ATOM 0 HB3 TYR A 180 29.116 8.028 -24.566 1.00 1.00 H new ATOM 0 HD1 TYR A 180 28.306 6.643 -27.949 1.00 1.00 H new ATOM 0 HD2 TYR A 180 27.443 6.482 -23.745 1.00 1.00 H new ATOM 0 HE1 TYR A 180 26.834 4.681 -28.327 1.00 1.00 H new ATOM 0 HE2 TYR A 180 25.973 4.520 -24.120 1.00 1.00 H new ATOM 0 HH TYR A 180 24.643 3.678 -26.844 1.00 1.00 H new ATOM 2481 N VAL A 181 25.881 10.126 -25.788 1.00 1.00 N ATOM 2482 CA VAL A 181 24.642 10.411 -25.072 1.00 1.00 C ATOM 2483 C VAL A 181 23.723 9.196 -25.039 1.00 1.00 C ATOM 2484 O VAL A 181 22.634 9.221 -25.586 1.00 1.00 O ATOM 2485 CB VAL A 181 23.948 11.628 -25.745 1.00 1.00 C ATOM 2486 CG1 VAL A 181 23.820 11.402 -27.274 1.00 1.00 C ATOM 2487 CG2 VAL A 181 22.545 11.889 -25.125 1.00 1.00 C ATOM 0 H VAL A 181 25.942 10.551 -26.713 1.00 1.00 H new ATOM 0 HA VAL A 181 24.873 10.652 -24.034 1.00 1.00 H new ATOM 0 HB VAL A 181 24.569 12.506 -25.567 1.00 1.00 H new ATOM 0 HG11 VAL A 181 23.332 12.264 -27.730 1.00 1.00 H new ATOM 0 HG12 VAL A 181 24.812 11.276 -27.707 1.00 1.00 H new ATOM 0 HG13 VAL A 181 23.226 10.508 -27.461 1.00 1.00 H new ATOM 0 HG21 VAL A 181 22.084 12.746 -25.616 1.00 1.00 H new ATOM 0 HG22 VAL A 181 21.916 11.010 -25.264 1.00 1.00 H new ATOM 0 HG23 VAL A 181 22.650 12.094 -24.060 1.00 1.00 H new ATOM 2497 N TRP A 182 24.157 8.137 -24.353 1.00 1.00 N ATOM 2498 CA TRP A 182 23.361 6.910 -24.204 1.00 1.00 C ATOM 2499 C TRP A 182 22.476 6.714 -25.428 1.00 1.00 C ATOM 2500 O TRP A 182 21.331 7.141 -25.441 1.00 1.00 O ATOM 2501 CB TRP A 182 22.503 7.046 -22.949 1.00 1.00 C ATOM 2502 CG TRP A 182 23.348 7.475 -21.787 1.00 1.00 C ATOM 2503 CD1 TRP A 182 24.192 6.677 -21.092 1.00 1.00 C ATOM 2504 CD2 TRP A 182 23.419 8.790 -21.161 1.00 1.00 C ATOM 2505 NE1 TRP A 182 24.775 7.419 -20.080 1.00 1.00 N ATOM 2506 CE2 TRP A 182 24.331 8.726 -20.081 1.00 1.00 C ATOM 2507 CE3 TRP A 182 22.786 10.019 -21.424 1.00 1.00 C ATOM 2508 CZ2 TRP A 182 24.606 9.842 -19.289 1.00 1.00 C ATOM 2509 CZ3 TRP A 182 23.060 11.144 -20.628 1.00 1.00 C ATOM 2510 CH2 TRP A 182 23.968 11.056 -19.563 1.00 1.00 C ATOM 0 H TRP A 182 25.063 8.102 -23.887 1.00 1.00 H new ATOM 0 HA TRP A 182 24.017 6.044 -24.114 1.00 1.00 H new ATOM 0 HB2 TRP A 182 21.710 7.774 -23.119 1.00 1.00 H new ATOM 0 HB3 TRP A 182 22.020 6.095 -22.725 1.00 1.00 H new ATOM 0 HD1 TRP A 182 24.380 5.633 -21.294 1.00 1.00 H new ATOM 0 HE1 TRP A 182 25.451 7.045 -19.414 1.00 1.00 H new ATOM 0 HE3 TRP A 182 22.086 10.098 -22.242 1.00 1.00 H new ATOM 0 HZ2 TRP A 182 25.307 9.769 -18.470 1.00 1.00 H new ATOM 0 HZ3 TRP A 182 22.568 12.082 -20.838 1.00 1.00 H new ATOM 0 HH2 TRP A 182 24.174 11.925 -18.955 1.00 1.00 H new ATOM 2521 N SER A 183 23.003 6.042 -26.418 1.00 1.00 N ATOM 2522 CA SER A 183 22.270 5.762 -27.642 1.00 1.00 C ATOM 2523 C SER A 183 21.920 4.290 -27.691 1.00 1.00 C ATOM 2524 O SER A 183 22.772 3.422 -27.501 1.00 1.00 O ATOM 2525 CB SER A 183 23.165 6.090 -28.843 1.00 1.00 C ATOM 2526 OG SER A 183 24.286 5.215 -28.844 1.00 1.00 O ATOM 0 H SER A 183 23.953 5.670 -26.406 1.00 1.00 H new ATOM 0 HA SER A 183 21.361 6.363 -27.670 1.00 1.00 H new ATOM 0 HB2 SER A 183 22.603 5.982 -29.771 1.00 1.00 H new ATOM 0 HB3 SER A 183 23.498 7.127 -28.791 1.00 1.00 H new ATOM 0 HG SER A 183 24.921 5.496 -28.152 1.00 1.00 H new ATOM 2532 N CYS A 184 20.661 4.029 -27.983 1.00 1.00 N ATOM 2533 CA CYS A 184 20.153 2.673 -28.111 1.00 1.00 C ATOM 2534 C CYS A 184 18.831 2.725 -28.858 1.00 1.00 C ATOM 2535 O CYS A 184 17.964 3.513 -28.521 1.00 1.00 O ATOM 2536 CB CYS A 184 19.946 2.052 -26.730 1.00 1.00 C ATOM 2537 SG CYS A 184 18.681 2.974 -25.820 1.00 1.00 S ATOM 0 H CYS A 184 19.958 4.751 -28.139 1.00 1.00 H new ATOM 0 HA CYS A 184 20.870 2.060 -28.657 1.00 1.00 H new ATOM 0 HB2 CYS A 184 19.645 1.009 -26.832 1.00 1.00 H new ATOM 0 HB3 CYS A 184 20.884 2.060 -26.174 1.00 1.00 H new ATOM 0 HG CYS A 184 17.950 3.649 -26.657 1.00 1.00 H new ATOM 2543 N ALA A 185 18.685 1.901 -29.880 1.00 1.00 N ATOM 2544 CA ALA A 185 17.466 1.886 -30.692 1.00 1.00 C ATOM 2545 C ALA A 185 16.339 1.085 -29.983 1.00 1.00 C ATOM 2546 O ALA A 185 16.642 0.291 -29.098 1.00 1.00 O ATOM 2547 CB ALA A 185 17.833 1.286 -32.044 1.00 1.00 C ATOM 0 H ALA A 185 19.394 1.229 -30.174 1.00 1.00 H new ATOM 0 HA ALA A 185 17.076 2.894 -30.831 1.00 1.00 H new ATOM 0 HB1 ALA A 185 16.949 1.257 -32.681 1.00 1.00 H new ATOM 0 HB2 ALA A 185 18.601 1.898 -32.517 1.00 1.00 H new ATOM 0 HB3 ALA A 185 18.212 0.274 -31.902 1.00 1.00 H new ATOM 2553 N PRO A 186 15.051 1.318 -30.296 1.00 1.00 N ATOM 2554 CA PRO A 186 13.890 0.629 -29.606 1.00 1.00 C ATOM 2555 C PRO A 186 13.984 -0.907 -29.585 1.00 1.00 C ATOM 2556 O PRO A 186 13.204 -1.593 -30.247 1.00 1.00 O ATOM 2557 CB PRO A 186 12.642 1.111 -30.410 1.00 1.00 C ATOM 2558 CG PRO A 186 13.068 2.430 -30.959 1.00 1.00 C ATOM 2559 CD PRO A 186 14.541 2.227 -31.345 1.00 1.00 C ATOM 0 HA PRO A 186 13.860 0.889 -28.548 1.00 1.00 H new ATOM 0 HB2 PRO A 186 12.382 0.411 -31.204 1.00 1.00 H new ATOM 0 HB3 PRO A 186 11.765 1.207 -29.770 1.00 1.00 H new ATOM 0 HG2 PRO A 186 12.467 2.714 -31.823 1.00 1.00 H new ATOM 0 HG3 PRO A 186 12.957 3.223 -30.219 1.00 1.00 H new ATOM 0 HD2 PRO A 186 14.639 1.789 -32.338 1.00 1.00 H new ATOM 0 HD3 PRO A 186 15.086 3.171 -31.358 1.00 1.00 H new ATOM 2567 N THR A 187 14.930 -1.444 -28.807 1.00 1.00 N ATOM 2568 CA THR A 187 15.120 -2.900 -28.685 1.00 1.00 C ATOM 2569 C THR A 187 15.233 -3.281 -27.211 1.00 1.00 C ATOM 2570 O THR A 187 15.744 -2.514 -26.395 1.00 1.00 O ATOM 2571 CB THR A 187 16.406 -3.310 -29.429 1.00 1.00 C ATOM 2572 OG1 THR A 187 16.332 -2.843 -30.767 1.00 1.00 O ATOM 2573 CG2 THR A 187 16.568 -4.840 -29.436 1.00 1.00 C ATOM 0 H THR A 187 15.581 -0.892 -28.248 1.00 1.00 H new ATOM 0 HA THR A 187 14.266 -3.417 -29.123 1.00 1.00 H new ATOM 0 HB THR A 187 17.264 -2.872 -28.919 1.00 1.00 H new ATOM 0 HG1 THR A 187 17.147 -3.098 -31.248 1.00 1.00 H new ATOM 0 HG21 THR A 187 17.482 -5.107 -29.966 1.00 1.00 H new ATOM 0 HG22 THR A 187 16.624 -5.205 -28.410 1.00 1.00 H new ATOM 0 HG23 THR A 187 15.713 -5.294 -29.936 1.00 1.00 H new ATOM 2581 N GLU A 188 14.734 -4.472 -26.874 1.00 1.00 N ATOM 2582 CA GLU A 188 14.761 -4.954 -25.491 1.00 1.00 C ATOM 2583 C GLU A 188 16.168 -4.797 -24.894 1.00 1.00 C ATOM 2584 O GLU A 188 16.332 -4.212 -23.828 1.00 1.00 O ATOM 2585 CB GLU A 188 14.332 -6.441 -25.454 1.00 1.00 C ATOM 2586 CG GLU A 188 12.836 -6.593 -25.818 1.00 1.00 C ATOM 2587 CD GLU A 188 12.579 -6.207 -27.273 1.00 1.00 C ATOM 2588 OE1 GLU A 188 13.412 -6.517 -28.108 1.00 1.00 O ATOM 2589 OE2 GLU A 188 11.552 -5.598 -27.526 1.00 1.00 O ATOM 0 H GLU A 188 14.308 -5.119 -27.537 1.00 1.00 H new ATOM 0 HA GLU A 188 14.067 -4.361 -24.896 1.00 1.00 H new ATOM 0 HB2 GLU A 188 14.940 -7.017 -26.151 1.00 1.00 H new ATOM 0 HB3 GLU A 188 14.512 -6.851 -24.460 1.00 1.00 H new ATOM 0 HG2 GLU A 188 12.522 -7.623 -25.651 1.00 1.00 H new ATOM 0 HG3 GLU A 188 12.234 -5.966 -25.161 1.00 1.00 H new ATOM 2596 N THR A 189 17.176 -5.303 -25.600 1.00 1.00 N ATOM 2597 CA THR A 189 18.560 -5.191 -25.133 1.00 1.00 C ATOM 2598 C THR A 189 19.017 -3.734 -25.153 1.00 1.00 C ATOM 2599 O THR A 189 19.690 -3.277 -24.230 1.00 1.00 O ATOM 2600 CB THR A 189 19.479 -6.035 -26.026 1.00 1.00 C ATOM 2601 OG1 THR A 189 19.426 -5.535 -27.356 1.00 1.00 O ATOM 2602 CG2 THR A 189 19.016 -7.495 -26.011 1.00 1.00 C ATOM 0 H THR A 189 17.065 -5.790 -26.489 1.00 1.00 H new ATOM 0 HA THR A 189 18.612 -5.558 -24.108 1.00 1.00 H new ATOM 0 HB THR A 189 20.501 -5.979 -25.652 1.00 1.00 H new ATOM 0 HG1 THR A 189 20.013 -6.070 -27.930 1.00 1.00 H new ATOM 0 HG21 THR A 189 19.671 -8.091 -26.646 1.00 1.00 H new ATOM 0 HG22 THR A 189 19.053 -7.878 -24.991 1.00 1.00 H new ATOM 0 HG23 THR A 189 17.994 -7.556 -26.385 1.00 1.00 H new ATOM 2610 N GLY A 190 18.680 -3.018 -26.224 1.00 1.00 N ATOM 2611 CA GLY A 190 19.091 -1.620 -26.368 1.00 1.00 C ATOM 2612 C GLY A 190 18.712 -0.778 -25.146 1.00 1.00 C ATOM 2613 O GLY A 190 19.564 -0.104 -24.564 1.00 1.00 O ATOM 0 H GLY A 190 18.127 -3.379 -27.001 1.00 1.00 H new ATOM 0 HA2 GLY A 190 20.169 -1.574 -26.519 1.00 1.00 H new ATOM 0 HA3 GLY A 190 18.626 -1.196 -27.258 1.00 1.00 H new ATOM 2617 N LEU A 191 17.440 -0.813 -24.762 1.00 1.00 N ATOM 2618 CA LEU A 191 16.973 -0.043 -23.605 1.00 1.00 C ATOM 2619 C LEU A 191 17.667 -0.521 -22.317 1.00 1.00 C ATOM 2620 O LEU A 191 18.060 0.299 -21.490 1.00 1.00 O ATOM 2621 CB LEU A 191 15.420 -0.161 -23.481 1.00 1.00 C ATOM 2622 CG LEU A 191 14.665 0.950 -24.294 1.00 1.00 C ATOM 2623 CD1 LEU A 191 14.874 2.373 -23.675 1.00 1.00 C ATOM 2624 CD2 LEU A 191 15.112 0.941 -25.776 1.00 1.00 C ATOM 0 H LEU A 191 16.716 -1.360 -25.228 1.00 1.00 H new ATOM 0 HA LEU A 191 17.231 1.006 -23.751 1.00 1.00 H new ATOM 0 HB2 LEU A 191 15.104 -1.143 -23.834 1.00 1.00 H new ATOM 0 HB3 LEU A 191 15.137 -0.094 -22.431 1.00 1.00 H new ATOM 0 HG LEU A 191 13.601 0.720 -24.242 1.00 1.00 H new ATOM 0 HD11 LEU A 191 14.334 3.111 -24.269 1.00 1.00 H new ATOM 0 HD12 LEU A 191 14.497 2.384 -22.652 1.00 1.00 H new ATOM 0 HD13 LEU A 191 15.937 2.616 -23.672 1.00 1.00 H new ATOM 0 HD21 LEU A 191 14.577 1.718 -26.322 1.00 1.00 H new ATOM 0 HD22 LEU A 191 16.184 1.129 -25.834 1.00 1.00 H new ATOM 0 HD23 LEU A 191 14.890 -0.031 -26.217 1.00 1.00 H new ATOM 2636 N ILE A 192 17.838 -1.835 -22.149 1.00 1.00 N ATOM 2637 CA ILE A 192 18.503 -2.365 -20.949 1.00 1.00 C ATOM 2638 C ILE A 192 19.962 -1.901 -20.917 1.00 1.00 C ATOM 2639 O ILE A 192 20.461 -1.472 -19.882 1.00 1.00 O ATOM 2640 CB ILE A 192 18.406 -3.922 -20.967 1.00 1.00 C ATOM 2641 CG1 ILE A 192 16.911 -4.346 -20.807 1.00 1.00 C ATOM 2642 CG2 ILE A 192 19.249 -4.549 -19.819 1.00 1.00 C ATOM 2643 CD1 ILE A 192 16.736 -5.828 -21.172 1.00 1.00 C ATOM 0 H ILE A 192 17.532 -2.544 -22.815 1.00 1.00 H new ATOM 0 HA ILE A 192 18.014 -1.992 -20.049 1.00 1.00 H new ATOM 0 HB ILE A 192 18.800 -4.283 -21.917 1.00 1.00 H new ATOM 0 HG12 ILE A 192 16.585 -4.176 -19.781 1.00 1.00 H new ATOM 0 HG13 ILE A 192 16.280 -3.730 -21.448 1.00 1.00 H new ATOM 0 HG21 ILE A 192 19.163 -5.635 -19.856 1.00 1.00 H new ATOM 0 HG22 ILE A 192 20.294 -4.264 -19.938 1.00 1.00 H new ATOM 0 HG23 ILE A 192 18.881 -4.188 -18.859 1.00 1.00 H new ATOM 0 HD11 ILE A 192 15.690 -6.110 -21.056 1.00 1.00 H new ATOM 0 HD12 ILE A 192 17.042 -5.987 -22.206 1.00 1.00 H new ATOM 0 HD13 ILE A 192 17.352 -6.440 -20.513 1.00 1.00 H new ATOM 2655 N ALA A 193 20.639 -1.984 -22.059 1.00 1.00 N ATOM 2656 CA ALA A 193 22.039 -1.567 -22.140 1.00 1.00 C ATOM 2657 C ALA A 193 22.190 -0.099 -21.746 1.00 1.00 C ATOM 2658 O ALA A 193 23.040 0.248 -20.928 1.00 1.00 O ATOM 2659 CB ALA A 193 22.560 -1.779 -23.567 1.00 1.00 C ATOM 0 H ALA A 193 20.247 -2.332 -22.934 1.00 1.00 H new ATOM 0 HA ALA A 193 22.622 -2.172 -21.446 1.00 1.00 H new ATOM 0 HB1 ALA A 193 23.603 -1.467 -23.624 1.00 1.00 H new ATOM 0 HB2 ALA A 193 22.482 -2.834 -23.830 1.00 1.00 H new ATOM 0 HB3 ALA A 193 21.966 -1.187 -24.263 1.00 1.00 H new ATOM 2665 N GLY A 194 21.360 0.755 -22.335 1.00 1.00 N ATOM 2666 CA GLY A 194 21.412 2.182 -22.037 1.00 1.00 C ATOM 2667 C GLY A 194 21.081 2.454 -20.569 1.00 1.00 C ATOM 2668 O GLY A 194 21.758 3.243 -19.915 1.00 1.00 O ATOM 0 H GLY A 194 20.649 0.488 -23.016 1.00 1.00 H new ATOM 0 HA2 GLY A 194 22.405 2.568 -22.266 1.00 1.00 H new ATOM 0 HA3 GLY A 194 20.708 2.715 -22.676 1.00 1.00 H new ATOM 2672 N LEU A 195 20.047 1.777 -20.057 1.00 1.00 N ATOM 2673 CA LEU A 195 19.631 1.935 -18.653 1.00 1.00 C ATOM 2674 C LEU A 195 20.735 1.460 -17.710 1.00 1.00 C ATOM 2675 O LEU A 195 21.042 2.121 -16.718 1.00 1.00 O ATOM 2676 CB LEU A 195 18.316 1.141 -18.409 1.00 1.00 C ATOM 2677 CG LEU A 195 17.091 1.824 -19.115 1.00 1.00 C ATOM 2678 CD1 LEU A 195 15.933 0.809 -19.255 1.00 1.00 C ATOM 2679 CD2 LEU A 195 16.574 3.032 -18.289 1.00 1.00 C ATOM 0 H LEU A 195 19.482 1.115 -20.590 1.00 1.00 H new ATOM 0 HA LEU A 195 19.450 2.990 -18.449 1.00 1.00 H new ATOM 0 HB2 LEU A 195 18.430 0.123 -18.781 1.00 1.00 H new ATOM 0 HB3 LEU A 195 18.126 1.070 -17.338 1.00 1.00 H new ATOM 0 HG LEU A 195 17.423 2.168 -20.095 1.00 1.00 H new ATOM 0 HD11 LEU A 195 15.086 1.289 -19.745 1.00 1.00 H new ATOM 0 HD12 LEU A 195 16.264 -0.041 -19.852 1.00 1.00 H new ATOM 0 HD13 LEU A 195 15.631 0.463 -18.267 1.00 1.00 H new ATOM 0 HD21 LEU A 195 15.726 3.486 -18.801 1.00 1.00 H new ATOM 0 HD22 LEU A 195 16.262 2.691 -17.302 1.00 1.00 H new ATOM 0 HD23 LEU A 195 17.371 3.768 -18.183 1.00 1.00 H new ATOM 2691 N ARG A 196 21.339 0.322 -18.034 1.00 1.00 N ATOM 2692 CA ARG A 196 22.423 -0.226 -17.218 1.00 1.00 C ATOM 2693 C ARG A 196 23.646 0.697 -17.299 1.00 1.00 C ATOM 2694 O ARG A 196 24.322 0.941 -16.299 1.00 1.00 O ATOM 2695 CB ARG A 196 22.770 -1.645 -17.728 1.00 1.00 C ATOM 2696 CG ARG A 196 21.599 -2.651 -17.452 1.00 1.00 C ATOM 2697 CD ARG A 196 21.680 -3.250 -16.031 1.00 1.00 C ATOM 2698 NE ARG A 196 22.883 -4.069 -15.906 1.00 1.00 N ATOM 2699 CZ ARG A 196 23.183 -4.720 -14.787 1.00 1.00 C ATOM 2700 NH1 ARG A 196 22.411 -4.611 -13.740 1.00 1.00 N ATOM 2701 NH2 ARG A 196 24.251 -5.468 -14.734 1.00 1.00 N ATOM 0 H ARG A 196 21.100 -0.239 -18.852 1.00 1.00 H new ATOM 0 HA ARG A 196 22.112 -0.291 -16.175 1.00 1.00 H new ATOM 0 HB2 ARG A 196 22.977 -1.609 -18.798 1.00 1.00 H new ATOM 0 HB3 ARG A 196 23.678 -1.998 -17.239 1.00 1.00 H new ATOM 0 HG2 ARG A 196 20.644 -2.140 -17.577 1.00 1.00 H new ATOM 0 HG3 ARG A 196 21.630 -3.455 -18.188 1.00 1.00 H new ATOM 0 HD2 ARG A 196 21.695 -2.451 -15.290 1.00 1.00 H new ATOM 0 HD3 ARG A 196 20.795 -3.854 -15.830 1.00 1.00 H new ATOM 0 HE ARG A 196 23.514 -4.144 -16.704 1.00 1.00 H new ATOM 0 HH11 ARG A 196 21.577 -4.026 -13.780 1.00 1.00 H new ATOM 0 HH12 ARG A 196 22.642 -5.111 -12.882 1.00 1.00 H new ATOM 0 HH21 ARG A 196 24.855 -5.553 -15.551 1.00 1.00 H new ATOM 0 HH22 ARG A 196 24.482 -5.968 -13.875 1.00 1.00 H new ATOM 2715 N ALA A 197 23.911 1.217 -18.503 1.00 1.00 N ATOM 2716 CA ALA A 197 25.038 2.124 -18.712 1.00 1.00 C ATOM 2717 C ALA A 197 24.820 3.405 -17.918 1.00 1.00 C ATOM 2718 O ALA A 197 25.696 3.841 -17.178 1.00 1.00 O ATOM 2719 CB ALA A 197 25.188 2.442 -20.202 1.00 1.00 C ATOM 0 H ALA A 197 23.362 1.025 -19.341 1.00 1.00 H new ATOM 0 HA ALA A 197 25.953 1.644 -18.366 1.00 1.00 H new ATOM 0 HB1 ALA A 197 26.030 3.118 -20.347 1.00 1.00 H new ATOM 0 HB2 ALA A 197 25.364 1.519 -20.755 1.00 1.00 H new ATOM 0 HB3 ALA A 197 24.276 2.915 -20.567 1.00 1.00 H new ATOM 2725 N SER A 198 23.637 3.995 -18.057 1.00 1.00 N ATOM 2726 CA SER A 198 23.310 5.211 -17.335 1.00 1.00 C ATOM 2727 C SER A 198 23.357 4.988 -15.816 1.00 1.00 C ATOM 2728 O SER A 198 23.513 5.939 -15.055 1.00 1.00 O ATOM 2729 CB SER A 198 21.903 5.647 -17.775 1.00 1.00 C ATOM 2730 OG SER A 198 22.018 6.553 -18.868 1.00 1.00 O ATOM 0 H SER A 198 22.893 3.649 -18.663 1.00 1.00 H new ATOM 0 HA SER A 198 24.041 5.987 -17.563 1.00 1.00 H new ATOM 0 HB2 SER A 198 21.314 4.778 -18.067 1.00 1.00 H new ATOM 0 HB3 SER A 198 21.380 6.123 -16.945 1.00 1.00 H new ATOM 0 HG SER A 198 22.871 6.405 -19.327 1.00 1.00 H new ATOM 2736 N GLN A 199 23.218 3.739 -15.372 1.00 1.00 N ATOM 2737 CA GLN A 199 23.235 3.433 -13.935 1.00 1.00 C ATOM 2738 C GLN A 199 24.673 3.523 -13.389 1.00 1.00 C ATOM 2739 O GLN A 199 24.946 3.132 -12.256 1.00 1.00 O ATOM 2740 CB GLN A 199 22.648 2.005 -13.719 1.00 1.00 C ATOM 2741 CG GLN A 199 22.147 1.820 -12.271 1.00 1.00 C ATOM 2742 CD GLN A 199 21.592 0.413 -12.069 1.00 1.00 C ATOM 2743 OE1 GLN A 199 22.026 -0.536 -12.723 1.00 1.00 O ATOM 2744 NE2 GLN A 199 20.667 0.220 -11.169 1.00 1.00 N ATOM 0 H GLN A 199 23.093 2.927 -15.977 1.00 1.00 H new ATOM 0 HA GLN A 199 22.627 4.158 -13.394 1.00 1.00 H new ATOM 0 HB2 GLN A 199 21.826 1.838 -14.415 1.00 1.00 H new ATOM 0 HB3 GLN A 199 23.410 1.258 -13.941 1.00 1.00 H new ATOM 0 HG2 GLN A 199 22.965 1.998 -11.572 1.00 1.00 H new ATOM 0 HG3 GLN A 199 21.374 2.556 -12.051 1.00 1.00 H new ATOM 0 HE21 GLN A 199 20.309 1.008 -10.629 1.00 1.00 H new ATOM 0 HE22 GLN A 199 20.302 -0.718 -11.006 1.00 1.00 H new ATOM 2753 N THR A 200 25.587 4.054 -14.205 1.00 1.00 N ATOM 2754 CA THR A 200 26.993 4.197 -13.795 1.00 1.00 C ATOM 2755 C THR A 200 27.732 5.163 -14.717 1.00 1.00 C ATOM 2756 O THR A 200 28.348 6.125 -14.259 1.00 1.00 O ATOM 2757 CB THR A 200 27.687 2.816 -13.819 1.00 1.00 C ATOM 2758 OG1 THR A 200 26.888 1.879 -13.114 1.00 1.00 O ATOM 2759 CG2 THR A 200 29.074 2.891 -13.161 1.00 1.00 C ATOM 0 H THR A 200 25.385 4.391 -15.146 1.00 1.00 H new ATOM 0 HA THR A 200 27.018 4.600 -12.783 1.00 1.00 H new ATOM 0 HB THR A 200 27.808 2.505 -14.857 1.00 1.00 H new ATOM 0 HG1 THR A 200 26.449 2.325 -12.360 1.00 1.00 H new ATOM 0 HG21 THR A 200 29.544 1.908 -13.189 1.00 1.00 H new ATOM 0 HG22 THR A 200 29.695 3.606 -13.701 1.00 1.00 H new ATOM 0 HG23 THR A 200 28.968 3.213 -12.125 1.00 1.00 H new ATOM 2767 N GLU A 201 27.684 4.889 -16.020 1.00 1.00 N ATOM 2768 CA GLU A 201 28.372 5.732 -16.993 1.00 1.00 C ATOM 2769 C GLU A 201 27.721 7.112 -17.042 1.00 1.00 C ATOM 2770 O GLU A 201 26.562 7.244 -17.434 1.00 1.00 O ATOM 2771 CB GLU A 201 28.309 5.086 -18.386 1.00 1.00 C ATOM 2772 CG GLU A 201 28.997 3.712 -18.363 1.00 1.00 C ATOM 2773 CD GLU A 201 28.945 3.059 -19.750 1.00 1.00 C ATOM 2774 OE1 GLU A 201 28.475 3.705 -20.672 1.00 1.00 O ATOM 2775 OE2 GLU A 201 29.380 1.925 -19.863 1.00 1.00 O ATOM 0 H GLU A 201 27.181 4.098 -16.422 1.00 1.00 H new ATOM 0 HA GLU A 201 29.414 5.836 -16.691 1.00 1.00 H new ATOM 0 HB2 GLU A 201 27.270 4.976 -18.698 1.00 1.00 H new ATOM 0 HB3 GLU A 201 28.795 5.732 -19.117 1.00 1.00 H new ATOM 0 HG2 GLU A 201 30.034 3.824 -18.046 1.00 1.00 H new ATOM 0 HG3 GLU A 201 28.509 3.067 -17.633 1.00 1.00 H new ATOM 2782 N LYS A 202 28.487 8.143 -16.659 1.00 1.00 N ATOM 2783 CA LYS A 202 28.011 9.535 -16.673 1.00 1.00 C ATOM 2784 C LYS A 202 28.601 10.248 -17.880 1.00 1.00 C ATOM 2785 O LYS A 202 29.542 9.746 -18.498 1.00 1.00 O ATOM 2786 CB LYS A 202 28.447 10.256 -15.387 1.00 1.00 C ATOM 2787 CG LYS A 202 27.763 9.611 -14.173 1.00 1.00 C ATOM 2788 CD LYS A 202 28.171 10.348 -12.890 1.00 1.00 C ATOM 2789 CE LYS A 202 27.460 9.719 -11.687 1.00 1.00 C ATOM 2790 NZ LYS A 202 27.866 8.291 -11.570 1.00 1.00 N ATOM 0 H LYS A 202 29.448 8.038 -16.333 1.00 1.00 H new ATOM 0 HA LYS A 202 26.923 9.544 -16.730 1.00 1.00 H new ATOM 0 HB2 LYS A 202 29.530 10.201 -15.278 1.00 1.00 H new ATOM 0 HB3 LYS A 202 28.185 11.313 -15.445 1.00 1.00 H new ATOM 0 HG2 LYS A 202 26.680 9.646 -14.294 1.00 1.00 H new ATOM 0 HG3 LYS A 202 28.042 8.560 -14.103 1.00 1.00 H new ATOM 0 HD2 LYS A 202 29.251 10.294 -12.756 1.00 1.00 H new ATOM 0 HD3 LYS A 202 27.912 11.404 -12.967 1.00 1.00 H new ATOM 0 HE2 LYS A 202 27.716 10.258 -10.775 1.00 1.00 H new ATOM 0 HE3 LYS A 202 26.379 9.794 -11.808 1.00 1.00 H new ATOM 0 HZ1 LYS A 202 28.067 8.068 -10.574 1.00 1.00 H new ATOM 0 HZ2 LYS A 202 27.096 7.682 -11.913 1.00 1.00 H new ATOM 0 HZ3 LYS A 202 28.719 8.125 -12.141 1.00 1.00 H new ATOM 2804 N LEU A 203 28.046 11.421 -18.214 1.00 1.00 N ATOM 2805 CA LEU A 203 28.517 12.226 -19.354 1.00 1.00 C ATOM 2806 C LEU A 203 29.200 13.499 -18.830 1.00 1.00 C ATOM 2807 O LEU A 203 29.550 13.590 -17.654 1.00 1.00 O ATOM 2808 CB LEU A 203 27.299 12.578 -20.281 1.00 1.00 C ATOM 2809 CG LEU A 203 27.695 12.557 -21.799 1.00 1.00 C ATOM 2810 CD1 LEU A 203 27.658 11.111 -22.350 1.00 1.00 C ATOM 2811 CD2 LEU A 203 26.719 13.426 -22.618 1.00 1.00 C ATOM 0 H LEU A 203 27.265 11.838 -17.708 1.00 1.00 H new ATOM 0 HA LEU A 203 29.243 11.662 -19.939 1.00 1.00 H new ATOM 0 HB2 LEU A 203 26.492 11.866 -20.106 1.00 1.00 H new ATOM 0 HB3 LEU A 203 26.916 13.564 -20.019 1.00 1.00 H new ATOM 0 HG LEU A 203 28.706 12.954 -21.889 1.00 1.00 H new ATOM 0 HD11 LEU A 203 27.935 11.116 -23.404 1.00 1.00 H new ATOM 0 HD12 LEU A 203 28.361 10.491 -21.793 1.00 1.00 H new ATOM 0 HD13 LEU A 203 26.652 10.706 -22.242 1.00 1.00 H new ATOM 0 HD21 LEU A 203 27.005 13.402 -23.669 1.00 1.00 H new ATOM 0 HD22 LEU A 203 25.707 13.037 -22.509 1.00 1.00 H new ATOM 0 HD23 LEU A 203 26.754 14.453 -22.255 1.00 1.00 H new ATOM 2823 N LYS A 204 29.392 14.469 -19.726 1.00 1.00 N ATOM 2824 CA LYS A 204 30.047 15.744 -19.386 1.00 1.00 C ATOM 2825 C LYS A 204 29.000 16.823 -19.027 1.00 1.00 C ATOM 2826 O LYS A 204 27.987 16.934 -19.717 1.00 1.00 O ATOM 2827 CB LYS A 204 30.855 16.202 -20.610 1.00 1.00 C ATOM 2828 CG LYS A 204 31.939 15.157 -20.932 1.00 1.00 C ATOM 2829 CD LYS A 204 32.805 15.633 -22.108 1.00 1.00 C ATOM 2830 CE LYS A 204 33.909 14.606 -22.381 1.00 1.00 C ATOM 2831 NZ LYS A 204 34.755 14.455 -21.162 1.00 1.00 N ATOM 0 H LYS A 204 29.102 14.399 -20.701 1.00 1.00 H new ATOM 0 HA LYS A 204 30.695 15.602 -18.521 1.00 1.00 H new ATOM 0 HB2 LYS A 204 30.194 16.332 -21.467 1.00 1.00 H new ATOM 0 HB3 LYS A 204 31.316 17.170 -20.413 1.00 1.00 H new ATOM 0 HG2 LYS A 204 32.564 14.990 -20.055 1.00 1.00 H new ATOM 0 HG3 LYS A 204 31.473 14.203 -21.178 1.00 1.00 H new ATOM 0 HD2 LYS A 204 32.188 15.764 -22.997 1.00 1.00 H new ATOM 0 HD3 LYS A 204 33.245 16.603 -21.879 1.00 1.00 H new ATOM 0 HE2 LYS A 204 33.469 13.647 -22.654 1.00 1.00 H new ATOM 0 HE3 LYS A 204 34.520 14.928 -23.224 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 35.691 14.091 -21.432 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 34.864 15.379 -20.698 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 34.301 13.789 -20.505 1.00 1.00 H new ATOM 2845 N PRO A 205 29.203 17.639 -17.987 1.00 1.00 N ATOM 2846 CA PRO A 205 28.218 18.709 -17.617 1.00 1.00 C ATOM 2847 C PRO A 205 28.351 19.949 -18.519 1.00 1.00 C ATOM 2848 O PRO A 205 28.323 21.083 -18.043 1.00 1.00 O ATOM 2849 CB PRO A 205 28.585 19.009 -16.149 1.00 1.00 C ATOM 2850 CG PRO A 205 30.076 18.854 -16.127 1.00 1.00 C ATOM 2851 CD PRO A 205 30.359 17.645 -17.050 1.00 1.00 C ATOM 0 HA PRO A 205 27.179 18.405 -17.743 1.00 1.00 H new ATOM 0 HB2 PRO A 205 28.281 20.014 -15.856 1.00 1.00 H new ATOM 0 HB3 PRO A 205 28.098 18.316 -15.463 1.00 1.00 H new ATOM 0 HG2 PRO A 205 30.573 19.754 -16.490 1.00 1.00 H new ATOM 0 HG3 PRO A 205 30.441 18.674 -15.116 1.00 1.00 H new ATOM 0 HD2 PRO A 205 31.304 17.759 -17.581 1.00 1.00 H new ATOM 0 HD3 PRO A 205 30.421 16.715 -16.485 1.00 1.00 H new ATOM 2859 N PHE A 206 28.480 19.718 -19.837 1.00 1.00 N ATOM 2860 CA PHE A 206 28.601 20.811 -20.822 1.00 1.00 C ATOM 2861 C PHE A 206 27.774 20.479 -22.079 1.00 1.00 C ATOM 2862 O PHE A 206 28.322 19.985 -23.065 1.00 1.00 O ATOM 2863 CB PHE A 206 30.083 20.985 -21.213 1.00 1.00 C ATOM 2864 CG PHE A 206 30.883 21.385 -19.975 1.00 1.00 C ATOM 2865 CD1 PHE A 206 30.732 22.678 -19.458 1.00 1.00 C ATOM 2866 CD2 PHE A 206 31.736 20.473 -19.340 1.00 1.00 C ATOM 2867 CE1 PHE A 206 31.431 23.059 -18.306 1.00 1.00 C ATOM 2868 CE2 PHE A 206 32.435 20.854 -18.188 1.00 1.00 C ATOM 2869 CZ PHE A 206 32.283 22.147 -17.671 1.00 1.00 C ATOM 0 H PHE A 206 28.503 18.784 -20.247 1.00 1.00 H new ATOM 0 HA PHE A 206 28.226 21.735 -20.381 1.00 1.00 H new ATOM 0 HB2 PHE A 206 30.474 20.056 -21.629 1.00 1.00 H new ATOM 0 HB3 PHE A 206 30.181 21.747 -21.986 1.00 1.00 H new ATOM 0 HD1 PHE A 206 30.076 23.382 -19.948 1.00 1.00 H new ATOM 0 HD2 PHE A 206 31.854 19.476 -19.739 1.00 1.00 H new ATOM 0 HE1 PHE A 206 31.313 24.056 -17.907 1.00 1.00 H new ATOM 0 HE2 PHE A 206 33.092 20.151 -17.698 1.00 1.00 H new ATOM 0 HZ PHE A 206 32.823 22.440 -16.783 1.00 1.00 H new ATOM 2879 N PRO A 207 26.483 20.773 -22.089 1.00 1.00 N ATOM 2880 CA PRO A 207 25.619 20.519 -23.283 1.00 1.00 C ATOM 2881 C PRO A 207 26.139 21.231 -24.535 1.00 1.00 C ATOM 2882 O PRO A 207 26.996 22.111 -24.452 1.00 1.00 O ATOM 2883 CB PRO A 207 24.216 21.038 -22.857 1.00 1.00 C ATOM 2884 CG PRO A 207 24.245 20.998 -21.355 1.00 1.00 C ATOM 2885 CD PRO A 207 25.695 21.349 -20.975 1.00 1.00 C ATOM 0 HA PRO A 207 25.602 19.465 -23.560 1.00 1.00 H new ATOM 0 HB2 PRO A 207 24.037 22.048 -23.225 1.00 1.00 H new ATOM 0 HB3 PRO A 207 23.421 20.408 -23.256 1.00 1.00 H new ATOM 0 HG2 PRO A 207 23.541 21.712 -20.928 1.00 1.00 H new ATOM 0 HG3 PRO A 207 23.966 20.013 -20.981 1.00 1.00 H new ATOM 0 HD2 PRO A 207 25.841 22.426 -20.893 1.00 1.00 H new ATOM 0 HD3 PRO A 207 25.977 20.915 -20.016 1.00 1.00 H new ATOM 2893 N VAL A 208 25.613 20.840 -25.697 1.00 1.00 N ATOM 2894 CA VAL A 208 26.034 21.448 -26.961 1.00 1.00 C ATOM 2895 C VAL A 208 25.817 22.963 -26.921 1.00 1.00 C ATOM 2896 O VAL A 208 26.699 23.736 -27.295 1.00 1.00 O ATOM 2897 CB VAL A 208 25.229 20.820 -28.128 1.00 1.00 C ATOM 2898 CG1 VAL A 208 23.707 21.099 -27.973 1.00 1.00 C ATOM 2899 CG2 VAL A 208 25.724 21.378 -29.483 1.00 1.00 C ATOM 0 H VAL A 208 24.903 20.114 -25.790 1.00 1.00 H new ATOM 0 HA VAL A 208 27.096 21.258 -27.114 1.00 1.00 H new ATOM 0 HB VAL A 208 25.388 19.742 -28.101 1.00 1.00 H new ATOM 0 HG11 VAL A 208 23.168 20.647 -28.805 1.00 1.00 H new ATOM 0 HG12 VAL A 208 23.352 20.671 -27.035 1.00 1.00 H new ATOM 0 HG13 VAL A 208 23.533 22.175 -27.969 1.00 1.00 H new ATOM 0 HG21 VAL A 208 25.150 20.928 -30.293 1.00 1.00 H new ATOM 0 HG22 VAL A 208 25.591 22.460 -29.501 1.00 1.00 H new ATOM 0 HG23 VAL A 208 26.780 21.140 -29.611 1.00 1.00 H new ATOM 2909 N SER A 209 24.637 23.371 -26.464 1.00 1.00 N ATOM 2910 CA SER A 209 24.295 24.788 -26.373 1.00 1.00 C ATOM 2911 C SER A 209 22.991 24.958 -25.596 1.00 1.00 C ATOM 2912 O SER A 209 22.246 23.997 -25.406 1.00 1.00 O ATOM 2913 CB SER A 209 24.149 25.369 -27.783 1.00 1.00 C ATOM 2914 OG SER A 209 23.207 24.592 -28.507 1.00 1.00 O ATOM 0 H SER A 209 23.900 22.740 -26.150 1.00 1.00 H new ATOM 0 HA SER A 209 25.088 25.320 -25.847 1.00 1.00 H new ATOM 0 HB2 SER A 209 23.820 26.407 -27.730 1.00 1.00 H new ATOM 0 HB3 SER A 209 25.112 25.365 -28.293 1.00 1.00 H new ATOM 0 HG SER A 209 22.304 24.782 -28.177 1.00 1.00 H new ATOM 2920 N HIS A 210 22.720 26.186 -25.149 1.00 1.00 N ATOM 2921 CA HIS A 210 21.499 26.476 -24.390 1.00 1.00 C ATOM 2922 C HIS A 210 20.275 26.481 -25.317 1.00 1.00 C ATOM 2923 O HIS A 210 20.013 27.465 -26.006 1.00 1.00 O ATOM 2924 CB HIS A 210 21.637 27.845 -23.697 1.00 1.00 C ATOM 2925 CG HIS A 210 20.432 28.118 -22.827 1.00 1.00 C ATOM 2926 ND1 HIS A 210 20.190 27.409 -21.660 1.00 1.00 N ATOM 2927 CD2 HIS A 210 19.387 28.999 -22.954 1.00 1.00 C ATOM 2928 CE1 HIS A 210 19.041 27.874 -21.135 1.00 1.00 C ATOM 2929 NE2 HIS A 210 18.510 28.844 -21.884 1.00 1.00 N ATOM 0 H HIS A 210 23.326 26.993 -25.298 1.00 1.00 H new ATOM 0 HA HIS A 210 21.359 25.699 -23.638 1.00 1.00 H new ATOM 0 HB2 HIS A 210 22.543 27.863 -23.091 1.00 1.00 H new ATOM 0 HB3 HIS A 210 21.738 28.630 -24.446 1.00 1.00 H new ATOM 0 HD2 HIS A 210 19.264 29.705 -23.762 1.00 1.00 H new ATOM 0 HE1 HIS A 210 18.602 27.507 -20.219 1.00 1.00 H new ATOM 0 HE2 HIS A 210 17.648 29.360 -21.710 1.00 1.00 H new ATOM 2938 N ASN A 211 19.518 25.373 -25.307 1.00 1.00 N ATOM 2939 CA ASN A 211 18.301 25.231 -26.126 1.00 1.00 C ATOM 2940 C ASN A 211 17.216 24.469 -25.354 1.00 1.00 C ATOM 2941 O ASN A 211 16.867 23.345 -25.716 1.00 1.00 O ATOM 2942 CB ASN A 211 18.643 24.477 -27.415 1.00 1.00 C ATOM 2943 CG ASN A 211 19.729 25.234 -28.144 1.00 1.00 C ATOM 2944 OD1 ASN A 211 20.756 24.674 -28.526 1.00 1.00 O ATOM 2945 ND2 ASN A 211 19.558 26.509 -28.363 1.00 1.00 N ATOM 0 H ASN A 211 19.729 24.555 -24.736 1.00 1.00 H new ATOM 0 HA ASN A 211 17.921 26.224 -26.368 1.00 1.00 H new ATOM 0 HB2 ASN A 211 18.977 23.465 -27.184 1.00 1.00 H new ATOM 0 HB3 ASN A 211 17.758 24.385 -28.045 1.00 1.00 H new ATOM 0 HD21 ASN A 211 20.276 27.043 -28.852 1.00 1.00 H new ATOM 0 HD22 ASN A 211 18.706 26.971 -28.046 1.00 1.00 H new ATOM 2952 N PRO A 212 16.661 25.045 -24.305 1.00 1.00 N ATOM 2953 CA PRO A 212 15.590 24.365 -23.511 1.00 1.00 C ATOM 2954 C PRO A 212 14.371 24.061 -24.377 1.00 1.00 C ATOM 2955 O PRO A 212 14.231 24.611 -25.469 1.00 1.00 O ATOM 2956 CB PRO A 212 15.252 25.381 -22.376 1.00 1.00 C ATOM 2957 CG PRO A 212 16.459 26.273 -22.298 1.00 1.00 C ATOM 2958 CD PRO A 212 16.968 26.384 -23.747 1.00 1.00 C ATOM 0 HA PRO A 212 15.909 23.400 -23.116 1.00 1.00 H new ATOM 0 HB2 PRO A 212 14.352 25.950 -22.608 1.00 1.00 H new ATOM 0 HB3 PRO A 212 15.072 24.873 -21.429 1.00 1.00 H new ATOM 0 HG2 PRO A 212 16.201 27.252 -21.895 1.00 1.00 H new ATOM 0 HG3 PRO A 212 17.221 25.850 -21.644 1.00 1.00 H new ATOM 0 HD2 PRO A 212 16.459 27.177 -24.295 1.00 1.00 H new ATOM 0 HD3 PRO A 212 18.035 26.604 -23.785 1.00 1.00 H new ATOM 2966 N SER A 213 13.487 23.196 -23.876 1.00 1.00 N ATOM 2967 CA SER A 213 12.264 22.831 -24.605 1.00 1.00 C ATOM 2968 C SER A 213 11.567 24.083 -25.159 1.00 1.00 C ATOM 2969 O SER A 213 10.761 24.002 -26.086 1.00 1.00 O ATOM 2970 CB SER A 213 11.314 22.077 -23.669 1.00 1.00 C ATOM 2971 OG SER A 213 11.976 20.931 -23.153 1.00 1.00 O ATOM 0 H SER A 213 13.592 22.735 -22.972 1.00 1.00 H new ATOM 0 HA SER A 213 12.536 22.189 -25.443 1.00 1.00 H new ATOM 0 HB2 SER A 213 10.997 22.727 -22.853 1.00 1.00 H new ATOM 0 HB3 SER A 213 10.414 21.780 -24.208 1.00 1.00 H new ATOM 0 HG SER A 213 11.372 20.447 -22.552 1.00 1.00 H new ATOM 2977 N PHE A 214 11.919 25.243 -24.591 1.00 1.00 N ATOM 2978 CA PHE A 214 11.363 26.518 -25.032 1.00 1.00 C ATOM 2979 C PHE A 214 11.707 26.761 -26.506 1.00 1.00 C ATOM 2980 O PHE A 214 10.852 27.168 -27.287 1.00 1.00 O ATOM 2981 CB PHE A 214 11.920 27.665 -24.166 1.00 1.00 C ATOM 2982 CG PHE A 214 11.208 28.974 -24.526 1.00 1.00 C ATOM 2983 CD1 PHE A 214 11.676 29.755 -25.590 1.00 1.00 C ATOM 2984 CD2 PHE A 214 10.079 29.378 -23.803 1.00 1.00 C ATOM 2985 CE1 PHE A 214 11.012 30.940 -25.932 1.00 1.00 C ATOM 2986 CE2 PHE A 214 9.415 30.563 -24.146 1.00 1.00 C ATOM 2987 CZ PHE A 214 9.882 31.344 -25.211 1.00 1.00 C ATOM 0 H PHE A 214 12.588 25.320 -23.824 1.00 1.00 H new ATOM 0 HA PHE A 214 10.279 26.486 -24.923 1.00 1.00 H new ATOM 0 HB2 PHE A 214 11.776 27.439 -23.109 1.00 1.00 H new ATOM 0 HB3 PHE A 214 12.993 27.767 -24.326 1.00 1.00 H new ATOM 0 HD1 PHE A 214 12.548 29.444 -26.146 1.00 1.00 H new ATOM 0 HD2 PHE A 214 9.720 28.776 -22.981 1.00 1.00 H new ATOM 0 HE1 PHE A 214 11.372 31.543 -26.753 1.00 1.00 H new ATOM 0 HE2 PHE A 214 8.543 30.874 -23.589 1.00 1.00 H new ATOM 0 HZ PHE A 214 9.370 32.258 -25.476 1.00 1.00 H new ATOM 2997 N GLU A 215 12.968 26.514 -26.891 1.00 1.00 N ATOM 2998 CA GLU A 215 13.393 26.723 -28.283 1.00 1.00 C ATOM 2999 C GLU A 215 12.427 26.018 -29.243 1.00 1.00 C ATOM 3000 O GLU A 215 12.015 26.590 -30.252 1.00 1.00 O ATOM 3001 CB GLU A 215 14.824 26.181 -28.486 1.00 1.00 C ATOM 3002 CG GLU A 215 15.338 26.530 -29.895 1.00 1.00 C ATOM 3003 CD GLU A 215 16.744 25.976 -30.096 1.00 1.00 C ATOM 3004 OE1 GLU A 215 16.859 24.781 -30.313 1.00 1.00 O ATOM 3005 OE2 GLU A 215 17.684 26.752 -30.039 1.00 1.00 O ATOM 0 H GLU A 215 13.701 26.174 -26.269 1.00 1.00 H new ATOM 0 HA GLU A 215 13.384 27.792 -28.495 1.00 1.00 H new ATOM 0 HB2 GLU A 215 15.490 26.605 -27.734 1.00 1.00 H new ATOM 0 HB3 GLU A 215 14.833 25.100 -28.347 1.00 1.00 H new ATOM 0 HG2 GLU A 215 14.666 26.117 -30.647 1.00 1.00 H new ATOM 0 HG3 GLU A 215 15.343 27.612 -30.031 1.00 1.00 H new ATOM 3012 N ARG A 216 12.071 24.773 -28.919 1.00 1.00 N ATOM 3013 CA ARG A 216 11.151 24.001 -29.756 1.00 1.00 C ATOM 3014 C ARG A 216 9.843 24.778 -29.942 1.00 1.00 C ATOM 3015 O ARG A 216 9.263 24.789 -31.020 1.00 1.00 O ATOM 3016 CB ARG A 216 10.869 22.633 -29.097 1.00 1.00 C ATOM 3017 CG ARG A 216 10.078 21.721 -30.060 1.00 1.00 C ATOM 3018 CD ARG A 216 9.695 20.419 -29.348 1.00 1.00 C ATOM 3019 NE ARG A 216 10.886 19.768 -28.794 1.00 1.00 N ATOM 3020 CZ ARG A 216 10.796 18.695 -28.017 1.00 1.00 C ATOM 3021 NH1 ARG A 216 9.626 18.191 -27.733 1.00 1.00 N ATOM 3022 NH2 ARG A 216 11.877 18.143 -27.537 1.00 1.00 N ATOM 0 H ARG A 216 12.403 24.281 -28.089 1.00 1.00 H new ATOM 0 HA ARG A 216 11.605 23.836 -30.733 1.00 1.00 H new ATOM 0 HB2 ARG A 216 11.809 22.154 -28.823 1.00 1.00 H new ATOM 0 HB3 ARG A 216 10.304 22.776 -28.176 1.00 1.00 H new ATOM 0 HG2 ARG A 216 9.181 22.234 -30.406 1.00 1.00 H new ATOM 0 HG3 ARG A 216 10.679 21.500 -30.942 1.00 1.00 H new ATOM 0 HD2 ARG A 216 8.984 20.630 -28.549 1.00 1.00 H new ATOM 0 HD3 ARG A 216 9.198 19.747 -30.048 1.00 1.00 H new ATOM 0 HE ARG A 216 11.807 20.149 -29.011 1.00 1.00 H new ATOM 0 HH11 ARG A 216 8.781 18.621 -28.108 1.00 1.00 H new ATOM 0 HH12 ARG A 216 9.557 17.367 -27.136 1.00 1.00 H new ATOM 0 HH21 ARG A 216 12.792 18.536 -27.759 1.00 1.00 H new ATOM 0 HH22 ARG A 216 11.807 17.319 -26.940 1.00 1.00 H new ATOM 3036 N LEU A 217 9.381 25.408 -28.867 1.00 1.00 N ATOM 3037 CA LEU A 217 8.130 26.166 -28.921 1.00 1.00 C ATOM 3038 C LEU A 217 8.203 27.241 -30.014 1.00 1.00 C ATOM 3039 O LEU A 217 7.252 27.432 -30.770 1.00 1.00 O ATOM 3040 CB LEU A 217 7.844 26.838 -27.552 1.00 1.00 C ATOM 3041 CG LEU A 217 6.344 27.298 -27.443 1.00 1.00 C ATOM 3042 CD1 LEU A 217 5.456 26.151 -26.910 1.00 1.00 C ATOM 3043 CD2 LEU A 217 6.229 28.515 -26.496 1.00 1.00 C ATOM 0 H LEU A 217 9.844 25.411 -27.958 1.00 1.00 H new ATOM 0 HA LEU A 217 7.322 25.473 -29.154 1.00 1.00 H new ATOM 0 HB2 LEU A 217 8.072 26.139 -26.747 1.00 1.00 H new ATOM 0 HB3 LEU A 217 8.501 27.698 -27.423 1.00 1.00 H new ATOM 0 HG LEU A 217 6.002 27.576 -28.440 1.00 1.00 H new ATOM 0 HD11 LEU A 217 4.423 26.492 -26.843 1.00 1.00 H new ATOM 0 HD12 LEU A 217 5.514 25.300 -27.589 1.00 1.00 H new ATOM 0 HD13 LEU A 217 5.804 25.851 -25.922 1.00 1.00 H new ATOM 0 HD21 LEU A 217 5.186 28.826 -26.428 1.00 1.00 H new ATOM 0 HD22 LEU A 217 6.592 28.241 -25.505 1.00 1.00 H new ATOM 0 HD23 LEU A 217 6.828 29.338 -26.887 1.00 1.00 H new ATOM 3055 N LEU A 218 9.341 27.934 -30.084 1.00 1.00 N ATOM 3056 CA LEU A 218 9.553 28.992 -31.074 1.00 1.00 C ATOM 3057 C LEU A 218 9.278 28.478 -32.492 1.00 1.00 C ATOM 3058 O LEU A 218 8.801 29.219 -33.349 1.00 1.00 O ATOM 3059 CB LEU A 218 11.025 29.494 -30.959 1.00 1.00 C ATOM 3060 CG LEU A 218 11.229 30.895 -31.648 1.00 1.00 C ATOM 3061 CD1 LEU A 218 10.865 32.044 -30.682 1.00 1.00 C ATOM 3062 CD2 LEU A 218 12.706 31.066 -32.087 1.00 1.00 C ATOM 0 H LEU A 218 10.135 27.780 -29.462 1.00 1.00 H new ATOM 0 HA LEU A 218 8.862 29.812 -30.879 1.00 1.00 H new ATOM 0 HB2 LEU A 218 11.302 29.564 -29.907 1.00 1.00 H new ATOM 0 HB3 LEU A 218 11.693 28.765 -31.417 1.00 1.00 H new ATOM 0 HG LEU A 218 10.574 30.935 -32.518 1.00 1.00 H new ATOM 0 HD11 LEU A 218 11.015 33.001 -31.182 1.00 1.00 H new ATOM 0 HD12 LEU A 218 9.821 31.950 -30.382 1.00 1.00 H new ATOM 0 HD13 LEU A 218 11.502 31.993 -29.799 1.00 1.00 H new ATOM 0 HD21 LEU A 218 12.834 32.039 -32.562 1.00 1.00 H new ATOM 0 HD22 LEU A 218 13.355 31.000 -31.214 1.00 1.00 H new ATOM 0 HD23 LEU A 218 12.969 30.279 -32.794 1.00 1.00 H new ATOM 3074 N VAL A 219 9.573 27.197 -32.716 1.00 1.00 N ATOM 3075 CA VAL A 219 9.339 26.578 -34.023 1.00 1.00 C ATOM 3076 C VAL A 219 7.832 26.476 -34.271 1.00 1.00 C ATOM 3077 O VAL A 219 7.338 26.839 -35.339 1.00 1.00 O ATOM 3078 CB VAL A 219 9.990 25.176 -34.075 1.00 1.00 C ATOM 3079 CG1 VAL A 219 9.896 24.594 -35.498 1.00 1.00 C ATOM 3080 CG2 VAL A 219 11.465 25.281 -33.650 1.00 1.00 C ATOM 0 H VAL A 219 9.971 26.571 -32.016 1.00 1.00 H new ATOM 0 HA VAL A 219 9.790 27.193 -34.801 1.00 1.00 H new ATOM 0 HB VAL A 219 9.460 24.512 -33.392 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.358 23.607 -35.519 1.00 1.00 H new ATOM 0 HG12 VAL A 219 8.849 24.510 -35.788 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.414 25.252 -36.195 1.00 1.00 H new ATOM 0 HG21 VAL A 219 11.925 24.294 -33.686 1.00 1.00 H new ATOM 0 HG22 VAL A 219 11.992 25.952 -34.328 1.00 1.00 H new ATOM 0 HG23 VAL A 219 11.524 25.672 -32.634 1.00 1.00 H new ATOM 3090 N GLU A 220 7.106 25.971 -33.267 1.00 1.00 N ATOM 3091 CA GLU A 220 5.648 25.815 -33.370 1.00 1.00 C ATOM 3092 C GLU A 220 4.958 27.180 -33.302 1.00 1.00 C ATOM 3093 O GLU A 220 3.838 27.342 -33.784 1.00 1.00 O ATOM 3094 CB GLU A 220 5.131 24.911 -32.234 1.00 1.00 C ATOM 3095 CG GLU A 220 5.744 23.508 -32.361 1.00 1.00 C ATOM 3096 CD GLU A 220 5.235 22.607 -31.238 1.00 1.00 C ATOM 3097 OE1 GLU A 220 5.156 23.078 -30.115 1.00 1.00 O ATOM 3098 OE2 GLU A 220 4.929 21.459 -31.519 1.00 1.00 O ATOM 0 H GLU A 220 7.500 25.664 -32.378 1.00 1.00 H new ATOM 0 HA GLU A 220 5.416 25.352 -34.329 1.00 1.00 H new ATOM 0 HB2 GLU A 220 5.389 25.344 -31.267 1.00 1.00 H new ATOM 0 HB3 GLU A 220 4.044 24.847 -32.275 1.00 1.00 H new ATOM 0 HG2 GLU A 220 5.486 23.077 -33.328 1.00 1.00 H new ATOM 0 HG3 GLU A 220 6.831 23.573 -32.320 1.00 1.00 H new ATOM 3105 N THR A 221 5.631 28.158 -32.690 1.00 1.00 N ATOM 3106 CA THR A 221 5.067 29.506 -32.556 1.00 1.00 C ATOM 3107 C THR A 221 4.805 30.119 -33.934 1.00 1.00 C ATOM 3108 O THR A 221 3.713 30.624 -34.200 1.00 1.00 O ATOM 3109 CB THR A 221 6.046 30.397 -31.762 1.00 1.00 C ATOM 3110 OG1 THR A 221 6.406 29.735 -30.558 1.00 1.00 O ATOM 3111 CG2 THR A 221 5.400 31.747 -31.420 1.00 1.00 C ATOM 0 H THR A 221 6.559 28.045 -32.282 1.00 1.00 H new ATOM 0 HA THR A 221 4.119 29.440 -32.022 1.00 1.00 H new ATOM 0 HB THR A 221 6.929 30.578 -32.375 1.00 1.00 H new ATOM 0 HG1 THR A 221 6.173 28.785 -30.625 1.00 1.00 H new ATOM 0 HG21 THR A 221 6.108 32.358 -30.861 1.00 1.00 H new ATOM 0 HG22 THR A 221 5.124 32.262 -32.340 1.00 1.00 H new ATOM 0 HG23 THR A 221 4.508 31.581 -30.816 1.00 1.00 H new ATOM 3119 N ILE A 222 5.813 30.062 -34.807 1.00 1.00 N ATOM 3120 CA ILE A 222 5.688 30.607 -36.161 1.00 1.00 C ATOM 3121 C ILE A 222 4.783 29.711 -37.008 1.00 1.00 C ATOM 3122 O ILE A 222 4.745 28.495 -36.818 1.00 1.00 O ATOM 3123 CB ILE A 222 7.092 30.727 -36.812 1.00 1.00 C ATOM 3124 CG1 ILE A 222 7.835 29.365 -36.728 1.00 1.00 C ATOM 3125 CG2 ILE A 222 7.911 31.813 -36.084 1.00 1.00 C ATOM 3126 CD1 ILE A 222 9.129 29.410 -37.553 1.00 1.00 C ATOM 0 H ILE A 222 6.721 29.646 -34.602 1.00 1.00 H new ATOM 0 HA ILE A 222 5.240 31.599 -36.106 1.00 1.00 H new ATOM 0 HB ILE A 222 6.976 31.004 -37.860 1.00 1.00 H new ATOM 0 HG12 ILE A 222 8.067 29.133 -35.688 1.00 1.00 H new ATOM 0 HG13 ILE A 222 7.189 28.568 -37.096 1.00 1.00 H new ATOM 0 HG21 ILE A 222 8.896 31.895 -36.543 1.00 1.00 H new ATOM 0 HG22 ILE A 222 7.395 32.770 -36.160 1.00 1.00 H new ATOM 0 HG23 ILE A 222 8.022 31.543 -35.034 1.00 1.00 H new ATOM 0 HD11 ILE A 222 9.638 28.449 -37.484 1.00 1.00 H new ATOM 0 HD12 ILE A 222 8.889 29.620 -38.595 1.00 1.00 H new ATOM 0 HD13 ILE A 222 9.780 30.194 -37.166 1.00 1.00 H new ATOM 3138 N TYR A 223 4.057 30.323 -37.941 1.00 1.00 N ATOM 3139 CA TYR A 223 3.153 29.578 -38.815 1.00 1.00 C ATOM 3140 C TYR A 223 3.941 28.564 -39.649 1.00 1.00 C ATOM 3141 O TYR A 223 3.532 27.410 -39.789 1.00 1.00 O ATOM 3142 CB TYR A 223 2.405 30.556 -39.738 1.00 1.00 C ATOM 3143 CG TYR A 223 1.428 29.790 -40.634 1.00 1.00 C ATOM 3144 CD1 TYR A 223 0.161 29.447 -40.145 1.00 1.00 C ATOM 3145 CD2 TYR A 223 1.802 29.415 -41.930 1.00 1.00 C ATOM 3146 CE1 TYR A 223 -0.731 28.730 -40.952 1.00 1.00 C ATOM 3147 CE2 TYR A 223 0.910 28.698 -42.737 1.00 1.00 C ATOM 3148 CZ TYR A 223 -0.356 28.356 -42.248 1.00 1.00 C ATOM 3149 OH TYR A 223 -1.237 27.651 -43.045 1.00 1.00 O ATOM 0 H TYR A 223 4.076 31.329 -38.111 1.00 1.00 H new ATOM 0 HA TYR A 223 2.430 29.038 -38.204 1.00 1.00 H new ATOM 0 HB2 TYR A 223 1.864 31.290 -39.141 1.00 1.00 H new ATOM 0 HB3 TYR A 223 3.118 31.107 -40.351 1.00 1.00 H new ATOM 0 HD1 TYR A 223 -0.128 29.736 -39.145 1.00 1.00 H new ATOM 0 HD2 TYR A 223 2.779 29.679 -42.308 1.00 1.00 H new ATOM 0 HE1 TYR A 223 -1.708 28.466 -40.575 1.00 1.00 H new ATOM 0 HE2 TYR A 223 1.199 28.409 -43.737 1.00 1.00 H new ATOM 0 HH TYR A 223 -0.821 27.472 -43.914 1.00 1.00 H new ATOM 3159 N SER A 224 5.071 29.007 -40.203 1.00 1.00 N ATOM 3160 CA SER A 224 5.913 28.138 -41.027 1.00 1.00 C ATOM 3161 C SER A 224 7.255 28.810 -41.309 1.00 1.00 C ATOM 3162 O SER A 224 7.287 30.029 -41.352 1.00 1.00 O ATOM 3163 CB SER A 224 5.205 27.833 -42.347 1.00 1.00 C ATOM 3164 OG SER A 224 6.024 26.978 -43.133 1.00 1.00 O ATOM 3165 OXT SER A 224 8.229 28.095 -41.479 1.00 1.00 O ATOM 0 H SER A 224 5.423 29.958 -40.097 1.00 1.00 H new ATOM 0 HA SER A 224 6.091 27.208 -40.486 1.00 1.00 H new ATOM 0 HB2 SER A 224 4.243 27.358 -42.155 1.00 1.00 H new ATOM 0 HB3 SER A 224 5.002 28.758 -42.886 1.00 1.00 H new ATOM 0 HG SER A 224 5.572 26.779 -43.980 1.00 1.00 H new TER 3171 SER A 224