USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1161 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 73 THR OG1 : rot -130:sc= 0.0235 USER MOD Set 1.2: A 119 ASN : amide:sc= -1.26! C(o=-1.2!,f=-2.2!) USER MOD Set 2.1: A 97 ASN : amide:sc= 1.72 K(o=2.9,f=-11!) USER MOD Set 2.2: A 98 LYS NZ :NH3+ -132:sc= 1.23 (180deg=0) USER MOD Set 3.1: A 88 CYS SG : rot -108:sc= 1.21 USER MOD Set 3.2: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 6 LYS NZ :NH3+ 165:sc= 1.02 (180deg=-0.927) USER MOD Set 4.2: A 50 TYR OH : rot 14:sc= 0.966 USER MOD Set 4.3: A 57 THR OG1 : rot 77:sc= 1.02 USER MOD Set 5.1: A 43 THR OG1 : rot 105:sc= 0.0268 USER MOD Set 5.2: A 45 THR OG1 : rot 32:sc= 0.421 USER MOD Set 6.1: A 5 GLN : amide:sc= 1.82 K(o=3,f=-5.1!) USER MOD Set 6.2: A 35 THR OG1 : rot 105:sc= 1.2 USER MOD Set 7.1: A 16 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 20 CYS SG : rot -140:sc= 0.81 USER MOD Set 7.3: A 69 TYR OH : rot -37:sc= 0.757 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -142:sc= 0.00683 (180deg=-0.0166) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.59) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 172:sc= -1.52 (180deg=-1.59) USER MOD Single : A 17 CYS SG : rot 180:sc= -0.136 USER MOD Single : A 26 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.062) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 MET CE :methyl 162:sc=-0.00245 (180deg=-0.217) USER MOD Single : A 38 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.39) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= -0.0835 X(o=-0.084,f=-0.096) USER MOD Single : A 55 THR OG1 : rot -70:sc= 0.457 USER MOD Single : A 61 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 63 LYS NZ :NH3+ -147:sc= 1.26 (180deg=0.125) USER MOD Single : A 66 LYS NZ :NH3+ -147:sc= 1.14 (180deg=-0.315!) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl -143:sc= -1.4 (180deg=-7.3!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot 62:sc= -0.0431 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 0.961 K(o=0.96,f=-0.34) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot 112:sc= 1.24 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 130:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0183 USER MOD Single : A 129 LYS NZ :NH3+ -117:sc= 1.16 (180deg=-0.194) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 164:sc= 1.16 (180deg=0.384) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -166:sc= 1.13 (180deg=0.644) USER MOD Single : A 145 GLN : amide:sc= -0.705 X(o=-0.71,f=-0.32) USER MOD Single : A 147 SER OG : rot -50:sc= 0.608 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.172 -8.545 3.306 1.00 15.22 N ATOM 2 CA MET A 1 7.653 -9.599 2.419 1.00 14.19 C ATOM 3 C MET A 1 7.868 -10.923 3.142 1.00 12.61 C ATOM 4 O MET A 1 7.322 -11.037 4.233 1.00 12.40 O ATOM 5 CB MET A 1 8.226 -9.509 0.995 1.00 15.25 C ATOM 6 CG MET A 1 7.743 -8.226 0.294 1.00 16.91 C ATOM 7 SD MET A 1 7.672 -8.265 -1.517 1.00 18.24 S ATOM 8 CE MET A 1 9.418 -8.465 -1.933 1.00 19.28 C ATOM 0 H1 MET A 1 7.555 -7.709 3.250 1.00 15.22 H new ATOM 0 H2 MET A 1 8.193 -8.895 4.285 1.00 15.22 H new ATOM 0 H3 MET A 1 9.135 -8.285 3.010 1.00 15.22 H new ATOM 0 HA MET A 1 6.585 -9.483 2.233 1.00 14.19 H new ATOM 0 HB2 MET A 1 9.315 -9.520 1.035 1.00 15.25 H new ATOM 0 HB3 MET A 1 7.919 -10.382 0.418 1.00 15.25 H new ATOM 0 HG2 MET A 1 6.747 -7.988 0.668 1.00 16.91 H new ATOM 0 HG3 MET A 1 8.399 -7.408 0.591 1.00 16.91 H new ATOM 0 HE1 MET A 1 9.532 -8.505 -3.016 1.00 19.28 H new ATOM 0 HE2 MET A 1 9.985 -7.621 -1.540 1.00 19.28 H new ATOM 0 HE3 MET A 1 9.793 -9.390 -1.494 1.00 19.28 H new ATOM 20 N LEU A 2 8.710 -11.829 2.634 1.00 11.86 N ATOM 21 CA LEU A 2 8.904 -13.157 3.222 1.00 10.55 C ATOM 22 C LEU A 2 7.637 -13.992 2.980 1.00 8.69 C ATOM 23 O LEU A 2 6.824 -13.622 2.138 1.00 8.95 O ATOM 24 CB LEU A 2 9.319 -13.051 4.714 1.00 10.82 C ATOM 25 CG LEU A 2 10.639 -13.743 5.090 1.00 11.58 C ATOM 26 CD1 LEU A 2 10.599 -15.261 4.895 1.00 11.04 C ATOM 27 CD2 LEU A 2 11.831 -13.119 4.353 1.00 13.10 C ATOM 0 H LEU A 2 9.277 -11.661 1.803 1.00 11.86 H new ATOM 0 HA LEU A 2 9.732 -13.675 2.739 1.00 10.55 H new ATOM 0 HB2 LEU A 2 9.396 -11.996 4.977 1.00 10.82 H new ATOM 0 HB3 LEU A 2 8.522 -13.474 5.325 1.00 10.82 H new ATOM 0 HG LEU A 2 10.774 -13.574 6.158 1.00 11.58 H new ATOM 0 HD11 LEU A 2 11.560 -15.690 5.178 1.00 11.04 H new ATOM 0 HD12 LEU A 2 9.814 -15.687 5.519 1.00 11.04 H new ATOM 0 HD13 LEU A 2 10.394 -15.488 3.849 1.00 11.04 H new ATOM 0 HD21 LEU A 2 12.748 -13.633 4.643 1.00 13.10 H new ATOM 0 HD22 LEU A 2 11.685 -13.216 3.277 1.00 13.10 H new ATOM 0 HD23 LEU A 2 11.909 -12.064 4.615 1.00 13.10 H new ATOM 39 N SER A 3 7.472 -15.117 3.675 1.00 7.04 N ATOM 40 CA SER A 3 6.234 -15.885 3.661 1.00 5.23 C ATOM 41 C SER A 3 5.158 -15.168 4.493 1.00 3.95 C ATOM 42 O SER A 3 5.352 -14.018 4.885 1.00 5.13 O ATOM 43 CB SER A 3 6.539 -17.285 4.210 1.00 5.58 C ATOM 44 OG SER A 3 7.773 -17.741 3.688 1.00 6.93 O ATOM 0 H SER A 3 8.199 -15.521 4.266 1.00 7.04 H new ATOM 0 HA SER A 3 5.845 -15.975 2.647 1.00 5.23 H new ATOM 0 HB2 SER A 3 6.581 -17.259 5.299 1.00 5.58 H new ATOM 0 HB3 SER A 3 5.740 -17.975 3.938 1.00 5.58 H new ATOM 0 HG SER A 3 7.967 -18.634 4.041 1.00 6.93 H new ATOM 50 N GLU A 4 4.066 -15.879 4.802 1.00 1.87 N ATOM 51 CA GLU A 4 2.926 -15.451 5.588 1.00 1.33 C ATOM 52 C GLU A 4 1.979 -14.648 4.697 1.00 1.20 C ATOM 53 O GLU A 4 2.367 -13.644 4.098 1.00 1.68 O ATOM 54 CB GLU A 4 3.366 -14.697 6.846 1.00 2.67 C ATOM 55 CG GLU A 4 2.305 -14.692 7.957 1.00 3.84 C ATOM 56 CD GLU A 4 2.366 -15.958 8.804 1.00 4.95 C ATOM 57 OE1 GLU A 4 2.015 -17.025 8.255 1.00 5.71 O ATOM 58 OE2 GLU A 4 2.786 -15.838 9.976 1.00 5.67 O ATOM 0 H GLU A 4 3.959 -16.841 4.479 1.00 1.87 H new ATOM 0 HA GLU A 4 2.379 -16.320 5.954 1.00 1.33 H new ATOM 0 HB2 GLU A 4 4.281 -15.148 7.230 1.00 2.67 H new ATOM 0 HB3 GLU A 4 3.606 -13.668 6.578 1.00 2.67 H new ATOM 0 HG2 GLU A 4 2.451 -13.820 8.595 1.00 3.84 H new ATOM 0 HG3 GLU A 4 1.314 -14.599 7.513 1.00 3.84 H new ATOM 65 N GLN A 5 0.735 -15.115 4.582 1.00 0.94 N ATOM 66 CA GLN A 5 -0.285 -14.404 3.828 1.00 0.90 C ATOM 67 C GLN A 5 -0.509 -13.042 4.474 1.00 1.03 C ATOM 68 O GLN A 5 -0.928 -12.974 5.626 1.00 1.61 O ATOM 69 CB GLN A 5 -1.598 -15.197 3.778 1.00 0.94 C ATOM 70 CG GLN A 5 -1.431 -16.606 3.203 1.00 0.95 C ATOM 71 CD GLN A 5 -0.626 -16.573 1.912 1.00 0.90 C ATOM 72 OE1 GLN A 5 -1.016 -15.909 0.955 1.00 2.14 O ATOM 73 NE2 GLN A 5 0.526 -17.231 1.919 1.00 1.21 N ATOM 0 H GLN A 5 0.414 -15.986 5.005 1.00 0.94 H new ATOM 0 HA GLN A 5 0.055 -14.278 2.800 1.00 0.90 H new ATOM 0 HB2 GLN A 5 -2.010 -15.269 4.785 1.00 0.94 H new ATOM 0 HB3 GLN A 5 -2.323 -14.649 3.176 1.00 0.94 H new ATOM 0 HG2 GLN A 5 -0.931 -17.244 3.932 1.00 0.95 H new ATOM 0 HG3 GLN A 5 -2.411 -17.045 3.014 1.00 0.95 H new ATOM 0 HE21 GLN A 5 0.802 -17.768 2.741 1.00 1.21 H new ATOM 0 HE22 GLN A 5 1.136 -17.200 1.102 1.00 1.21 H new ATOM 82 N LYS A 6 -0.226 -11.966 3.738 1.00 0.67 N ATOM 83 CA LYS A 6 -0.495 -10.627 4.238 1.00 0.69 C ATOM 84 C LYS A 6 -1.945 -10.274 3.939 1.00 0.77 C ATOM 85 O LYS A 6 -2.548 -10.928 3.091 1.00 1.08 O ATOM 86 CB LYS A 6 0.435 -9.607 3.568 1.00 0.85 C ATOM 87 CG LYS A 6 0.103 -9.387 2.078 1.00 1.17 C ATOM 88 CD LYS A 6 0.335 -7.929 1.666 1.00 1.41 C ATOM 89 CE LYS A 6 1.740 -7.726 1.117 1.00 1.10 C ATOM 90 NZ LYS A 6 1.878 -8.367 -0.198 1.00 2.59 N ATOM 0 H LYS A 6 0.185 -11.999 2.805 1.00 0.67 H new ATOM 0 HA LYS A 6 -0.317 -10.601 5.313 1.00 0.69 H new ATOM 0 HB2 LYS A 6 0.365 -8.656 4.096 1.00 0.85 H new ATOM 0 HB3 LYS A 6 1.467 -9.947 3.660 1.00 0.85 H new ATOM 0 HG2 LYS A 6 0.721 -10.043 1.465 1.00 1.17 H new ATOM 0 HG3 LYS A 6 -0.936 -9.659 1.890 1.00 1.17 H new ATOM 0 HD2 LYS A 6 -0.397 -7.641 0.912 1.00 1.41 H new ATOM 0 HD3 LYS A 6 0.181 -7.277 2.526 1.00 1.41 H new ATOM 0 HE2 LYS A 6 1.953 -6.660 1.032 1.00 1.10 H new ATOM 0 HE3 LYS A 6 2.471 -8.143 1.810 1.00 1.10 H new ATOM 0 HZ1 LYS A 6 2.736 -8.014 -0.668 1.00 2.59 H new ATOM 0 HZ2 LYS A 6 1.949 -9.397 -0.076 1.00 2.59 H new ATOM 0 HZ3 LYS A 6 1.047 -8.144 -0.782 1.00 2.59 H new ATOM 104 N GLU A 7 -2.428 -9.168 4.501 1.00 0.65 N ATOM 105 CA GLU A 7 -3.690 -8.522 4.224 1.00 0.64 C ATOM 106 C GLU A 7 -3.367 -7.101 3.769 1.00 0.70 C ATOM 107 O GLU A 7 -2.977 -6.272 4.588 1.00 1.28 O ATOM 108 CB GLU A 7 -4.545 -8.489 5.503 1.00 0.72 C ATOM 109 CG GLU A 7 -4.426 -9.769 6.354 1.00 1.63 C ATOM 110 CD GLU A 7 -3.294 -9.715 7.388 1.00 1.75 C ATOM 111 OE1 GLU A 7 -2.239 -9.112 7.079 1.00 2.33 O ATOM 112 OE2 GLU A 7 -3.514 -10.277 8.480 1.00 2.55 O ATOM 0 H GLU A 7 -1.899 -8.669 5.216 1.00 0.65 H new ATOM 0 HA GLU A 7 -4.250 -9.056 3.457 1.00 0.64 H new ATOM 0 HB2 GLU A 7 -4.248 -7.631 6.107 1.00 0.72 H new ATOM 0 HB3 GLU A 7 -5.589 -8.340 5.229 1.00 0.72 H new ATOM 0 HG2 GLU A 7 -5.370 -9.941 6.870 1.00 1.63 H new ATOM 0 HG3 GLU A 7 -4.263 -10.621 5.694 1.00 1.63 H new ATOM 119 N ILE A 8 -3.501 -6.800 2.477 1.00 0.53 N ATOM 120 CA ILE A 8 -3.421 -5.410 2.035 1.00 0.57 C ATOM 121 C ILE A 8 -4.853 -4.869 2.061 1.00 0.51 C ATOM 122 O ILE A 8 -5.727 -5.501 1.466 1.00 0.52 O ATOM 123 CB ILE A 8 -2.733 -5.324 0.656 1.00 0.63 C ATOM 124 CG1 ILE A 8 -1.976 -4.002 0.458 1.00 0.95 C ATOM 125 CG2 ILE A 8 -3.699 -5.553 -0.506 1.00 0.83 C ATOM 126 CD1 ILE A 8 -0.567 -4.104 1.049 1.00 2.53 C ATOM 0 H ILE A 8 -3.661 -7.482 1.735 1.00 0.53 H new ATOM 0 HA ILE A 8 -2.802 -4.794 2.687 1.00 0.57 H new ATOM 0 HB ILE A 8 -2.007 -6.137 0.651 1.00 0.63 H new ATOM 0 HG12 ILE A 8 -1.916 -3.765 -0.604 1.00 0.95 H new ATOM 0 HG13 ILE A 8 -2.521 -3.188 0.936 1.00 0.95 H new ATOM 0 HG21 ILE A 8 -3.157 -5.480 -1.449 1.00 0.83 H new ATOM 0 HG22 ILE A 8 -4.145 -6.544 -0.419 1.00 0.83 H new ATOM 0 HG23 ILE A 8 -4.485 -4.798 -0.480 1.00 0.83 H new ATOM 0 HD11 ILE A 8 -0.042 -3.160 0.902 1.00 2.53 H new ATOM 0 HD12 ILE A 8 -0.634 -4.319 2.115 1.00 2.53 H new ATOM 0 HD13 ILE A 8 -0.021 -4.905 0.551 1.00 2.53 H new ATOM 138 N ALA A 9 -5.115 -3.757 2.757 1.00 0.61 N ATOM 139 CA ALA A 9 -6.425 -3.110 2.763 1.00 0.59 C ATOM 140 C ALA A 9 -6.299 -1.714 2.158 1.00 0.57 C ATOM 141 O ALA A 9 -5.417 -0.963 2.565 1.00 0.75 O ATOM 142 CB ALA A 9 -6.971 -3.053 4.192 1.00 0.65 C ATOM 0 H ALA A 9 -4.420 -3.282 3.333 1.00 0.61 H new ATOM 0 HA ALA A 9 -7.128 -3.685 2.161 1.00 0.59 H new ATOM 0 HB1 ALA A 9 -7.948 -2.569 4.189 1.00 0.65 H new ATOM 0 HB2 ALA A 9 -7.068 -4.065 4.585 1.00 0.65 H new ATOM 0 HB3 ALA A 9 -6.286 -2.484 4.821 1.00 0.65 H new ATOM 148 N MET A 10 -7.142 -1.367 1.180 1.00 0.44 N ATOM 149 CA MET A 10 -7.152 -0.048 0.545 1.00 0.44 C ATOM 150 C MET A 10 -8.562 0.329 0.064 1.00 0.44 C ATOM 151 O MET A 10 -9.439 -0.529 -0.045 1.00 0.45 O ATOM 152 CB MET A 10 -6.164 -0.008 -0.632 1.00 0.45 C ATOM 153 CG MET A 10 -4.691 0.083 -0.206 1.00 0.59 C ATOM 154 SD MET A 10 -3.602 0.642 -1.540 1.00 1.42 S ATOM 155 CE MET A 10 -2.286 -0.581 -1.397 1.00 2.24 C ATOM 0 H MET A 10 -7.845 -2.003 0.803 1.00 0.44 H new ATOM 0 HA MET A 10 -6.841 0.682 1.293 1.00 0.44 H new ATOM 0 HB2 MET A 10 -6.302 -0.902 -1.240 1.00 0.45 H new ATOM 0 HB3 MET A 10 -6.402 0.847 -1.265 1.00 0.45 H new ATOM 0 HG2 MET A 10 -4.604 0.768 0.638 1.00 0.59 H new ATOM 0 HG3 MET A 10 -4.358 -0.895 0.142 1.00 0.59 H new ATOM 0 HE1 MET A 10 -1.523 -0.385 -2.151 1.00 2.24 H new ATOM 0 HE2 MET A 10 -1.839 -0.521 -0.405 1.00 2.24 H new ATOM 0 HE3 MET A 10 -2.698 -1.579 -1.549 1.00 2.24 H new ATOM 165 N GLN A 11 -8.750 1.611 -0.271 1.00 0.51 N ATOM 166 CA GLN A 11 -9.952 2.152 -0.887 1.00 0.53 C ATOM 167 C GLN A 11 -9.793 2.206 -2.409 1.00 0.51 C ATOM 168 O GLN A 11 -8.819 2.780 -2.912 1.00 0.60 O ATOM 169 CB GLN A 11 -10.257 3.552 -0.327 1.00 0.61 C ATOM 170 CG GLN A 11 -11.662 3.571 0.277 1.00 0.87 C ATOM 171 CD GLN A 11 -12.084 4.967 0.717 1.00 1.19 C ATOM 172 OE1 GLN A 11 -12.045 5.916 -0.061 1.00 1.69 O ATOM 173 NE2 GLN A 11 -12.503 5.113 1.970 1.00 1.73 N ATOM 0 H GLN A 11 -8.037 2.322 -0.111 1.00 0.51 H new ATOM 0 HA GLN A 11 -10.789 1.496 -0.651 1.00 0.53 H new ATOM 0 HB2 GLN A 11 -9.521 3.819 0.431 1.00 0.61 H new ATOM 0 HB3 GLN A 11 -10.182 4.296 -1.120 1.00 0.61 H new ATOM 0 HG2 GLN A 11 -12.375 3.192 -0.455 1.00 0.87 H new ATOM 0 HG3 GLN A 11 -11.696 2.897 1.133 1.00 0.87 H new ATOM 0 HE21 GLN A 11 -12.526 4.309 2.597 1.00 1.73 H new ATOM 0 HE22 GLN A 11 -12.801 6.029 2.304 1.00 1.73 H new ATOM 182 N VAL A 12 -10.757 1.625 -3.130 1.00 0.48 N ATOM 183 CA VAL A 12 -10.792 1.511 -4.577 1.00 0.47 C ATOM 184 C VAL A 12 -12.088 2.138 -5.102 1.00 0.43 C ATOM 185 O VAL A 12 -13.092 2.133 -4.390 1.00 0.53 O ATOM 186 CB VAL A 12 -10.645 0.023 -4.936 1.00 0.58 C ATOM 187 CG1 VAL A 12 -11.754 -0.844 -4.321 1.00 0.65 C ATOM 188 CG2 VAL A 12 -10.594 -0.172 -6.448 1.00 0.66 C ATOM 0 H VAL A 12 -11.574 1.202 -2.689 1.00 0.48 H new ATOM 0 HA VAL A 12 -9.973 2.052 -5.051 1.00 0.47 H new ATOM 0 HB VAL A 12 -9.700 -0.309 -4.505 1.00 0.58 H new ATOM 0 HG11 VAL A 12 -11.602 -1.885 -4.606 1.00 0.65 H new ATOM 0 HG12 VAL A 12 -11.724 -0.757 -3.235 1.00 0.65 H new ATOM 0 HG13 VAL A 12 -12.724 -0.506 -4.685 1.00 0.65 H new ATOM 0 HG21 VAL A 12 -10.490 -1.233 -6.675 1.00 0.66 H new ATOM 0 HG22 VAL A 12 -11.514 0.206 -6.895 1.00 0.66 H new ATOM 0 HG23 VAL A 12 -9.742 0.372 -6.856 1.00 0.66 H new ATOM 198 N SER A 13 -12.068 2.674 -6.328 1.00 0.40 N ATOM 199 CA SER A 13 -13.197 3.376 -6.930 1.00 0.44 C ATOM 200 C SER A 13 -13.681 2.691 -8.209 1.00 0.44 C ATOM 201 O SER A 13 -13.000 1.835 -8.770 1.00 0.56 O ATOM 202 CB SER A 13 -12.783 4.800 -7.288 1.00 0.58 C ATOM 203 OG SER A 13 -11.970 5.373 -6.281 1.00 0.77 O ATOM 0 H SER A 13 -11.251 2.629 -6.936 1.00 0.40 H new ATOM 0 HA SER A 13 -14.006 3.371 -6.199 1.00 0.44 H new ATOM 0 HB2 SER A 13 -12.243 4.796 -8.235 1.00 0.58 H new ATOM 0 HB3 SER A 13 -13.673 5.413 -7.432 1.00 0.58 H new ATOM 0 HG SER A 13 -11.720 6.284 -6.541 1.00 0.77 H new ATOM 209 N GLY A 14 -14.847 3.129 -8.694 1.00 0.51 N ATOM 210 CA GLY A 14 -15.504 2.577 -9.873 1.00 0.58 C ATOM 211 C GLY A 14 -16.405 1.392 -9.512 1.00 0.56 C ATOM 212 O GLY A 14 -16.881 0.674 -10.389 1.00 0.63 O ATOM 0 H GLY A 14 -15.368 3.894 -8.265 1.00 0.51 H new ATOM 0 HA2 GLY A 14 -16.098 3.353 -10.356 1.00 0.58 H new ATOM 0 HA3 GLY A 14 -14.751 2.257 -10.593 1.00 0.58 H new ATOM 216 N MET A 15 -16.663 1.200 -8.217 1.00 0.61 N ATOM 217 CA MET A 15 -17.506 0.130 -7.715 1.00 0.67 C ATOM 218 C MET A 15 -18.965 0.517 -7.920 1.00 0.70 C ATOM 219 O MET A 15 -19.614 1.045 -7.023 1.00 0.89 O ATOM 220 CB MET A 15 -17.195 -0.164 -6.240 1.00 0.76 C ATOM 221 CG MET A 15 -15.913 -0.990 -6.108 1.00 0.86 C ATOM 222 SD MET A 15 -14.407 -0.190 -6.709 1.00 3.06 S ATOM 223 CE MET A 15 -13.716 -1.540 -7.673 1.00 4.13 C ATOM 0 H MET A 15 -16.283 1.796 -7.482 1.00 0.61 H new ATOM 0 HA MET A 15 -17.305 -0.789 -8.266 1.00 0.67 H new ATOM 0 HB2 MET A 15 -17.087 0.773 -5.693 1.00 0.76 H new ATOM 0 HB3 MET A 15 -18.028 -0.703 -5.789 1.00 0.76 H new ATOM 0 HG2 MET A 15 -15.773 -1.246 -5.058 1.00 0.86 H new ATOM 0 HG3 MET A 15 -16.047 -1.926 -6.650 1.00 0.86 H new ATOM 0 HE1 MET A 15 -12.853 -1.182 -8.235 1.00 4.13 H new ATOM 0 HE2 MET A 15 -13.406 -2.343 -7.004 1.00 4.13 H new ATOM 0 HE3 MET A 15 -14.469 -1.915 -8.366 1.00 4.13 H new ATOM 233 N THR A 16 -19.490 0.234 -9.110 1.00 0.80 N ATOM 234 CA THR A 16 -20.882 0.523 -9.415 1.00 1.00 C ATOM 235 C THR A 16 -21.792 -0.405 -8.613 1.00 1.05 C ATOM 236 O THR A 16 -22.904 -0.031 -8.251 1.00 1.20 O ATOM 237 CB THR A 16 -21.128 0.386 -10.924 1.00 1.21 C ATOM 238 OG1 THR A 16 -20.103 1.052 -11.630 1.00 1.26 O ATOM 239 CG2 THR A 16 -22.482 0.976 -11.333 1.00 1.46 C ATOM 0 H THR A 16 -18.970 -0.195 -9.876 1.00 0.80 H new ATOM 0 HA THR A 16 -21.113 1.550 -9.131 1.00 1.00 H new ATOM 0 HB THR A 16 -21.131 -0.677 -11.167 1.00 1.21 H new ATOM 0 HG1 THR A 16 -20.259 0.963 -12.594 1.00 1.26 H new ATOM 0 HG21 THR A 16 -22.620 0.860 -12.408 1.00 1.46 H new ATOM 0 HG22 THR A 16 -23.281 0.453 -10.807 1.00 1.46 H new ATOM 0 HG23 THR A 16 -22.510 2.035 -11.076 1.00 1.46 H new ATOM 247 N CYS A 17 -21.336 -1.637 -8.364 1.00 1.16 N ATOM 248 CA CYS A 17 -22.147 -2.662 -7.720 1.00 1.55 C ATOM 249 C CYS A 17 -21.261 -3.857 -7.373 1.00 1.24 C ATOM 250 O CYS A 17 -20.120 -3.925 -7.839 1.00 2.88 O ATOM 251 CB CYS A 17 -23.276 -3.099 -8.665 1.00 3.25 C ATOM 252 SG CYS A 17 -24.602 -3.868 -7.711 1.00 4.04 S ATOM 0 H CYS A 17 -20.394 -1.946 -8.605 1.00 1.16 H new ATOM 0 HA CYS A 17 -22.589 -2.262 -6.807 1.00 1.55 H new ATOM 0 HB2 CYS A 17 -23.660 -2.238 -9.212 1.00 3.25 H new ATOM 0 HB3 CYS A 17 -22.893 -3.801 -9.405 1.00 3.25 H new ATOM 0 HG CYS A 17 -25.557 -4.235 -8.513 1.00 4.04 H new ATOM 258 N ALA A 18 -21.793 -4.814 -6.608 1.00 1.30 N ATOM 259 CA ALA A 18 -21.159 -6.084 -6.284 1.00 2.15 C ATOM 260 C ALA A 18 -20.537 -6.758 -7.509 1.00 1.88 C ATOM 261 O ALA A 18 -19.522 -7.429 -7.380 1.00 2.81 O ATOM 262 CB ALA A 18 -22.176 -7.009 -5.612 1.00 3.37 C ATOM 0 H ALA A 18 -22.715 -4.716 -6.183 1.00 1.30 H new ATOM 0 HA ALA A 18 -20.340 -5.880 -5.594 1.00 2.15 H new ATOM 0 HB1 ALA A 18 -21.700 -7.959 -5.370 1.00 3.37 H new ATOM 0 HB2 ALA A 18 -22.542 -6.544 -4.697 1.00 3.37 H new ATOM 0 HB3 ALA A 18 -23.012 -7.184 -6.289 1.00 3.37 H new ATOM 268 N ALA A 19 -21.114 -6.581 -8.700 1.00 1.17 N ATOM 269 CA ALA A 19 -20.538 -7.104 -9.934 1.00 1.00 C ATOM 270 C ALA A 19 -19.101 -6.612 -10.167 1.00 0.78 C ATOM 271 O ALA A 19 -18.245 -7.385 -10.590 1.00 0.70 O ATOM 272 CB ALA A 19 -21.441 -6.725 -11.111 1.00 1.38 C ATOM 0 H ALA A 19 -21.989 -6.073 -8.832 1.00 1.17 H new ATOM 0 HA ALA A 19 -20.480 -8.189 -9.847 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -21.015 -7.113 -12.036 1.00 1.38 H new ATOM 0 HB2 ALA A 19 -22.433 -7.152 -10.961 1.00 1.38 H new ATOM 0 HB3 ALA A 19 -21.519 -5.640 -11.175 1.00 1.38 H new ATOM 278 N CYS A 20 -18.833 -5.325 -9.916 1.00 0.73 N ATOM 279 CA CYS A 20 -17.527 -4.714 -10.167 1.00 0.64 C ATOM 280 C CYS A 20 -16.516 -5.344 -9.216 1.00 0.55 C ATOM 281 O CYS A 20 -15.512 -5.928 -9.622 1.00 0.53 O ATOM 282 CB CYS A 20 -17.591 -3.198 -9.930 1.00 0.69 C ATOM 283 SG CYS A 20 -18.529 -2.380 -11.238 1.00 0.83 S ATOM 0 H CYS A 20 -19.521 -4.677 -9.531 1.00 0.73 H new ATOM 0 HA CYS A 20 -17.232 -4.884 -11.202 1.00 0.64 H new ATOM 0 HB2 CYS A 20 -18.054 -2.996 -8.964 1.00 0.69 H new ATOM 0 HB3 CYS A 20 -16.581 -2.789 -9.891 1.00 0.69 H new ATOM 0 HG CYS A 20 -17.949 -1.260 -11.553 1.00 0.83 H new ATOM 289 N ALA A 21 -16.839 -5.251 -7.927 1.00 0.56 N ATOM 290 CA ALA A 21 -16.148 -5.968 -6.864 1.00 0.57 C ATOM 291 C ALA A 21 -15.842 -7.420 -7.259 1.00 0.53 C ATOM 292 O ALA A 21 -14.683 -7.806 -7.388 1.00 0.47 O ATOM 293 CB ALA A 21 -17.007 -5.890 -5.595 1.00 0.73 C ATOM 0 H ALA A 21 -17.602 -4.664 -7.589 1.00 0.56 H new ATOM 0 HA ALA A 21 -15.180 -5.502 -6.679 1.00 0.57 H new ATOM 0 HB1 ALA A 21 -16.508 -6.421 -4.785 1.00 0.73 H new ATOM 0 HB2 ALA A 21 -17.146 -4.846 -5.313 1.00 0.73 H new ATOM 0 HB3 ALA A 21 -17.978 -6.347 -5.784 1.00 0.73 H new ATOM 299 N ALA A 22 -16.882 -8.218 -7.493 1.00 0.63 N ATOM 300 CA ALA A 22 -16.776 -9.631 -7.830 1.00 0.67 C ATOM 301 C ALA A 22 -15.900 -9.853 -9.060 1.00 0.59 C ATOM 302 O ALA A 22 -15.157 -10.830 -9.113 1.00 0.59 O ATOM 303 CB ALA A 22 -18.172 -10.221 -8.037 1.00 0.85 C ATOM 0 H ALA A 22 -17.846 -7.888 -7.452 1.00 0.63 H new ATOM 0 HA ALA A 22 -16.294 -10.145 -6.999 1.00 0.67 H new ATOM 0 HB1 ALA A 22 -18.087 -11.278 -8.289 1.00 0.85 H new ATOM 0 HB2 ALA A 22 -18.753 -10.112 -7.121 1.00 0.85 H new ATOM 0 HB3 ALA A 22 -18.673 -9.694 -8.849 1.00 0.85 H new ATOM 309 N ARG A 23 -15.965 -8.960 -10.053 1.00 0.58 N ATOM 310 CA ARG A 23 -15.085 -9.030 -11.204 1.00 0.60 C ATOM 311 C ARG A 23 -13.632 -8.937 -10.757 1.00 0.52 C ATOM 312 O ARG A 23 -12.802 -9.718 -11.221 1.00 0.55 O ATOM 313 CB ARG A 23 -15.420 -7.934 -12.227 1.00 0.68 C ATOM 314 CG ARG A 23 -16.373 -8.438 -13.311 1.00 0.86 C ATOM 315 CD ARG A 23 -15.700 -9.535 -14.156 1.00 0.95 C ATOM 316 NE ARG A 23 -15.798 -9.256 -15.599 1.00 1.12 N ATOM 317 CZ ARG A 23 -16.921 -9.326 -16.333 1.00 2.45 C ATOM 318 NH1 ARG A 23 -18.069 -9.684 -15.750 1.00 4.29 N ATOM 319 NH2 ARG A 23 -16.889 -9.035 -17.639 1.00 2.38 N ATOM 0 H ARG A 23 -16.623 -8.181 -10.074 1.00 0.58 H new ATOM 0 HA ARG A 23 -15.236 -9.991 -11.696 1.00 0.60 H new ATOM 0 HB2 ARG A 23 -15.870 -7.084 -11.714 1.00 0.68 H new ATOM 0 HB3 ARG A 23 -14.500 -7.576 -12.690 1.00 0.68 H new ATOM 0 HG2 ARG A 23 -17.280 -8.830 -12.852 1.00 0.86 H new ATOM 0 HG3 ARG A 23 -16.673 -7.610 -13.953 1.00 0.86 H new ATOM 0 HD2 ARG A 23 -14.651 -9.618 -13.873 1.00 0.95 H new ATOM 0 HD3 ARG A 23 -16.166 -10.496 -13.940 1.00 0.95 H new ATOM 0 HE ARG A 23 -14.941 -8.987 -16.082 1.00 1.12 H new ATOM 0 HH11 ARG A 23 -18.089 -9.902 -14.754 1.00 4.29 H new ATOM 0 HH12 ARG A 23 -18.925 -9.739 -16.301 1.00 4.29 H new ATOM 0 HH21 ARG A 23 -16.011 -8.760 -18.079 1.00 2.38 H new ATOM 0 HH22 ARG A 23 -17.743 -9.089 -18.195 1.00 2.38 H new ATOM 333 N ILE A 24 -13.313 -8.004 -9.857 1.00 0.47 N ATOM 334 CA ILE A 24 -11.959 -7.889 -9.355 1.00 0.46 C ATOM 335 C ILE A 24 -11.599 -9.145 -8.569 1.00 0.44 C ATOM 336 O ILE A 24 -10.543 -9.713 -8.816 1.00 0.49 O ATOM 337 CB ILE A 24 -11.803 -6.611 -8.529 1.00 0.49 C ATOM 338 CG1 ILE A 24 -11.959 -5.384 -9.439 1.00 0.62 C ATOM 339 CG2 ILE A 24 -10.453 -6.589 -7.821 1.00 0.61 C ATOM 340 CD1 ILE A 24 -12.325 -4.150 -8.624 1.00 0.62 C ATOM 0 H ILE A 24 -13.972 -7.328 -9.470 1.00 0.47 H new ATOM 0 HA ILE A 24 -11.259 -7.810 -10.187 1.00 0.46 H new ATOM 0 HB ILE A 24 -12.581 -6.586 -7.766 1.00 0.49 H new ATOM 0 HG12 ILE A 24 -11.029 -5.206 -9.980 1.00 0.62 H new ATOM 0 HG13 ILE A 24 -12.730 -5.575 -10.185 1.00 0.62 H new ATOM 0 HG21 ILE A 24 -10.362 -5.672 -7.239 1.00 0.61 H new ATOM 0 HG22 ILE A 24 -10.377 -7.449 -7.156 1.00 0.61 H new ATOM 0 HG23 ILE A 24 -9.653 -6.630 -8.561 1.00 0.61 H new ATOM 0 HD11 ILE A 24 -12.430 -3.293 -9.289 1.00 0.62 H new ATOM 0 HD12 ILE A 24 -13.267 -4.324 -8.104 1.00 0.62 H new ATOM 0 HD13 ILE A 24 -11.540 -3.949 -7.895 1.00 0.62 H new ATOM 352 N GLU A 25 -12.452 -9.593 -7.645 1.00 0.46 N ATOM 353 CA GLU A 25 -12.182 -10.782 -6.842 1.00 0.54 C ATOM 354 C GLU A 25 -11.890 -11.988 -7.746 1.00 0.55 C ATOM 355 O GLU A 25 -10.888 -12.683 -7.572 1.00 0.58 O ATOM 356 CB GLU A 25 -13.357 -11.058 -5.896 1.00 0.71 C ATOM 357 CG GLU A 25 -13.573 -9.902 -4.906 1.00 0.74 C ATOM 358 CD GLU A 25 -14.788 -10.108 -4.005 1.00 2.37 C ATOM 359 OE1 GLU A 25 -15.549 -11.059 -4.283 1.00 3.79 O ATOM 360 OE2 GLU A 25 -14.941 -9.288 -3.070 1.00 3.03 O ATOM 0 H GLU A 25 -13.343 -9.143 -7.435 1.00 0.46 H new ATOM 0 HA GLU A 25 -11.295 -10.606 -6.234 1.00 0.54 H new ATOM 0 HB2 GLU A 25 -14.265 -11.213 -6.479 1.00 0.71 H new ATOM 0 HB3 GLU A 25 -13.172 -11.980 -5.344 1.00 0.71 H new ATOM 0 HG2 GLU A 25 -12.683 -9.790 -4.287 1.00 0.74 H new ATOM 0 HG3 GLU A 25 -13.693 -8.972 -5.462 1.00 0.74 H new ATOM 367 N LYS A 26 -12.752 -12.221 -8.737 1.00 0.57 N ATOM 368 CA LYS A 26 -12.603 -13.265 -9.727 1.00 0.66 C ATOM 369 C LYS A 26 -11.299 -13.086 -10.511 1.00 0.62 C ATOM 370 O LYS A 26 -10.556 -14.048 -10.706 1.00 0.73 O ATOM 371 CB LYS A 26 -13.856 -13.266 -10.609 1.00 0.78 C ATOM 372 CG LYS A 26 -13.748 -14.287 -11.746 1.00 1.23 C ATOM 373 CD LYS A 26 -15.085 -14.988 -12.036 1.00 1.28 C ATOM 374 CE LYS A 26 -15.415 -16.103 -11.028 1.00 2.04 C ATOM 375 NZ LYS A 26 -14.524 -17.275 -11.161 1.00 3.32 N ATOM 0 H LYS A 26 -13.597 -11.665 -8.868 1.00 0.57 H new ATOM 0 HA LYS A 26 -12.522 -14.245 -9.256 1.00 0.66 H new ATOM 0 HB2 LYS A 26 -14.730 -13.492 -9.999 1.00 0.78 H new ATOM 0 HB3 LYS A 26 -14.008 -12.271 -11.027 1.00 0.78 H new ATOM 0 HG2 LYS A 26 -13.401 -13.785 -12.649 1.00 1.23 H new ATOM 0 HG3 LYS A 26 -12.998 -15.035 -11.489 1.00 1.23 H new ATOM 0 HD2 LYS A 26 -15.886 -14.248 -12.025 1.00 1.28 H new ATOM 0 HD3 LYS A 26 -15.056 -15.411 -13.040 1.00 1.28 H new ATOM 0 HE2 LYS A 26 -15.338 -15.706 -10.016 1.00 2.04 H new ATOM 0 HE3 LYS A 26 -16.448 -16.420 -11.168 1.00 2.04 H new ATOM 0 HZ1 LYS A 26 -14.891 -18.057 -10.582 1.00 3.32 H new ATOM 0 HZ2 LYS A 26 -14.485 -17.570 -12.157 1.00 3.32 H new ATOM 0 HZ3 LYS A 26 -13.568 -17.023 -10.837 1.00 3.32 H new ATOM 389 N GLY A 27 -11.022 -11.863 -10.965 1.00 0.54 N ATOM 390 CA GLY A 27 -9.786 -11.532 -11.657 1.00 0.56 C ATOM 391 C GLY A 27 -8.569 -11.833 -10.784 1.00 0.55 C ATOM 392 O GLY A 27 -7.556 -12.330 -11.270 1.00 0.59 O ATOM 0 H GLY A 27 -11.657 -11.072 -10.860 1.00 0.54 H new ATOM 0 HA2 GLY A 27 -9.722 -12.101 -12.585 1.00 0.56 H new ATOM 0 HA3 GLY A 27 -9.790 -10.477 -11.930 1.00 0.56 H new ATOM 396 N LEU A 28 -8.663 -11.538 -9.490 1.00 0.58 N ATOM 397 CA LEU A 28 -7.588 -11.728 -8.539 1.00 0.63 C ATOM 398 C LEU A 28 -7.343 -13.211 -8.288 1.00 0.61 C ATOM 399 O LEU A 28 -6.199 -13.651 -8.313 1.00 0.59 O ATOM 400 CB LEU A 28 -7.869 -10.977 -7.237 1.00 0.84 C ATOM 401 CG LEU A 28 -7.208 -9.593 -7.253 1.00 0.97 C ATOM 402 CD1 LEU A 28 -7.771 -8.799 -6.086 1.00 2.70 C ATOM 403 CD2 LEU A 28 -5.691 -9.717 -7.122 1.00 2.89 C ATOM 0 H LEU A 28 -9.509 -11.152 -9.071 1.00 0.58 H new ATOM 0 HA LEU A 28 -6.677 -11.310 -8.967 1.00 0.63 H new ATOM 0 HB2 LEU A 28 -8.945 -10.870 -7.099 1.00 0.84 H new ATOM 0 HB3 LEU A 28 -7.495 -11.554 -6.391 1.00 0.84 H new ATOM 0 HG LEU A 28 -7.417 -9.089 -8.197 1.00 0.97 H new ATOM 0 HD11 LEU A 28 -7.320 -7.807 -6.069 1.00 2.70 H new ATOM 0 HD12 LEU A 28 -8.851 -8.704 -6.198 1.00 2.70 H new ATOM 0 HD13 LEU A 28 -7.547 -9.315 -5.153 1.00 2.70 H new ATOM 0 HD21 LEU A 28 -5.242 -8.724 -7.136 1.00 2.89 H new ATOM 0 HD22 LEU A 28 -5.446 -10.213 -6.183 1.00 2.89 H new ATOM 0 HD23 LEU A 28 -5.301 -10.303 -7.954 1.00 2.89 H new ATOM 415 N LYS A 29 -8.410 -13.989 -8.087 1.00 0.66 N ATOM 416 CA LYS A 29 -8.324 -15.434 -7.874 1.00 0.71 C ATOM 417 C LYS A 29 -7.571 -16.148 -9.009 1.00 0.71 C ATOM 418 O LYS A 29 -7.127 -17.279 -8.838 1.00 0.79 O ATOM 419 CB LYS A 29 -9.729 -16.035 -7.652 1.00 0.81 C ATOM 420 CG LYS A 29 -9.812 -16.834 -6.339 1.00 1.04 C ATOM 421 CD LYS A 29 -9.968 -15.905 -5.121 1.00 1.05 C ATOM 422 CE LYS A 29 -11.427 -15.499 -4.842 1.00 1.03 C ATOM 423 NZ LYS A 29 -12.191 -16.564 -4.156 1.00 2.05 N ATOM 0 H LYS A 29 -9.364 -13.630 -8.068 1.00 0.66 H new ATOM 0 HA LYS A 29 -7.738 -15.598 -6.969 1.00 0.71 H new ATOM 0 HB2 LYS A 29 -10.468 -15.234 -7.636 1.00 0.81 H new ATOM 0 HB3 LYS A 29 -9.982 -16.686 -8.489 1.00 0.81 H new ATOM 0 HG2 LYS A 29 -10.656 -17.522 -6.383 1.00 1.04 H new ATOM 0 HG3 LYS A 29 -8.913 -17.440 -6.223 1.00 1.04 H new ATOM 0 HD2 LYS A 29 -9.563 -16.403 -4.240 1.00 1.05 H new ATOM 0 HD3 LYS A 29 -9.373 -15.006 -5.281 1.00 1.05 H new ATOM 0 HE2 LYS A 29 -11.439 -14.597 -4.231 1.00 1.03 H new ATOM 0 HE3 LYS A 29 -11.918 -15.253 -5.783 1.00 1.03 H new ATOM 0 HZ1 LYS A 29 -13.166 -16.241 -3.991 1.00 2.05 H new ATOM 0 HZ2 LYS A 29 -12.205 -17.418 -4.749 1.00 2.05 H new ATOM 0 HZ3 LYS A 29 -11.740 -16.782 -3.245 1.00 2.05 H new ATOM 437 N ARG A 30 -7.442 -15.504 -10.173 1.00 0.66 N ATOM 438 CA ARG A 30 -6.627 -15.979 -11.283 1.00 0.69 C ATOM 439 C ARG A 30 -5.148 -16.151 -10.886 1.00 0.67 C ATOM 440 O ARG A 30 -4.457 -16.985 -11.466 1.00 0.75 O ATOM 441 CB ARG A 30 -6.771 -14.981 -12.443 1.00 0.70 C ATOM 442 CG ARG A 30 -6.576 -15.607 -13.834 1.00 0.88 C ATOM 443 CD ARG A 30 -7.895 -15.522 -14.617 1.00 1.31 C ATOM 444 NE ARG A 30 -7.781 -16.106 -15.963 1.00 1.71 N ATOM 445 CZ ARG A 30 -8.760 -16.080 -16.884 1.00 2.17 C ATOM 446 NH1 ARG A 30 -9.926 -15.489 -16.597 1.00 2.91 N ATOM 447 NH2 ARG A 30 -8.574 -16.641 -18.084 1.00 2.57 N ATOM 0 H ARG A 30 -7.913 -14.621 -10.369 1.00 0.66 H new ATOM 0 HA ARG A 30 -6.977 -16.966 -11.586 1.00 0.69 H new ATOM 0 HB2 ARG A 30 -7.760 -14.525 -12.396 1.00 0.70 H new ATOM 0 HB3 ARG A 30 -6.044 -14.179 -12.311 1.00 0.70 H new ATOM 0 HG2 ARG A 30 -5.785 -15.085 -14.373 1.00 0.88 H new ATOM 0 HG3 ARG A 30 -6.263 -16.647 -13.737 1.00 0.88 H new ATOM 0 HD2 ARG A 30 -8.678 -16.040 -14.063 1.00 1.31 H new ATOM 0 HD3 ARG A 30 -8.200 -14.479 -14.700 1.00 1.31 H new ATOM 0 HE ARG A 30 -6.902 -16.560 -16.213 1.00 1.71 H new ATOM 0 HH11 ARG A 30 -10.069 -15.061 -15.682 1.00 2.91 H new ATOM 0 HH12 ARG A 30 -10.671 -15.467 -17.293 1.00 2.91 H new ATOM 0 HH21 ARG A 30 -7.686 -17.092 -18.304 1.00 2.57 H new ATOM 0 HH22 ARG A 30 -9.320 -16.618 -18.779 1.00 2.57 H new ATOM 461 N MET A 31 -4.647 -15.337 -9.949 1.00 0.60 N ATOM 462 CA MET A 31 -3.260 -15.378 -9.488 1.00 0.62 C ATOM 463 C MET A 31 -3.105 -16.450 -8.397 1.00 0.65 C ATOM 464 O MET A 31 -4.029 -16.642 -7.612 1.00 0.68 O ATOM 465 CB MET A 31 -2.861 -14.005 -8.925 1.00 0.57 C ATOM 466 CG MET A 31 -2.930 -12.850 -9.936 1.00 0.66 C ATOM 467 SD MET A 31 -1.370 -12.317 -10.700 1.00 0.94 S ATOM 468 CE MET A 31 -0.913 -13.765 -11.676 1.00 2.08 C ATOM 0 H MET A 31 -5.205 -14.621 -9.484 1.00 0.60 H new ATOM 0 HA MET A 31 -2.611 -15.626 -10.328 1.00 0.62 H new ATOM 0 HB2 MET A 31 -3.511 -13.771 -8.082 1.00 0.57 H new ATOM 0 HB3 MET A 31 -1.845 -14.069 -8.536 1.00 0.57 H new ATOM 0 HG2 MET A 31 -3.614 -13.140 -10.733 1.00 0.66 H new ATOM 0 HG3 MET A 31 -3.372 -11.989 -9.435 1.00 0.66 H new ATOM 0 HE1 MET A 31 -0.177 -13.480 -12.428 1.00 2.08 H new ATOM 0 HE2 MET A 31 -0.487 -14.525 -11.021 1.00 2.08 H new ATOM 0 HE3 MET A 31 -1.799 -14.166 -12.169 1.00 2.08 H new ATOM 478 N PRO A 32 -1.951 -17.133 -8.307 1.00 0.77 N ATOM 479 CA PRO A 32 -1.753 -18.221 -7.362 1.00 0.87 C ATOM 480 C PRO A 32 -1.596 -17.718 -5.924 1.00 0.90 C ATOM 481 O PRO A 32 -2.138 -18.326 -5.006 1.00 1.43 O ATOM 482 CB PRO A 32 -0.499 -18.956 -7.841 1.00 1.06 C ATOM 483 CG PRO A 32 0.308 -17.862 -8.540 1.00 1.10 C ATOM 484 CD PRO A 32 -0.774 -16.964 -9.145 1.00 0.92 C ATOM 0 HA PRO A 32 -2.621 -18.880 -7.336 1.00 0.87 H new ATOM 0 HB2 PRO A 32 0.053 -19.393 -7.009 1.00 1.06 H new ATOM 0 HB3 PRO A 32 -0.746 -19.770 -8.522 1.00 1.06 H new ATOM 0 HG2 PRO A 32 0.939 -17.316 -7.838 1.00 1.10 H new ATOM 0 HG3 PRO A 32 0.965 -18.273 -9.306 1.00 1.10 H new ATOM 0 HD2 PRO A 32 -0.453 -15.923 -9.161 1.00 0.92 H new ATOM 0 HD3 PRO A 32 -0.985 -17.248 -10.176 1.00 0.92 H new ATOM 492 N GLY A 33 -0.866 -16.617 -5.709 1.00 0.67 N ATOM 493 CA GLY A 33 -0.565 -16.147 -4.370 1.00 0.64 C ATOM 494 C GLY A 33 -1.804 -15.586 -3.689 1.00 0.54 C ATOM 495 O GLY A 33 -1.808 -15.452 -2.469 1.00 0.55 O ATOM 0 H GLY A 33 -0.476 -16.040 -6.454 1.00 0.67 H new ATOM 0 HA2 GLY A 33 -0.161 -16.967 -3.777 1.00 0.64 H new ATOM 0 HA3 GLY A 33 0.206 -15.378 -4.417 1.00 0.64 H new ATOM 499 N VAL A 34 -2.837 -15.214 -4.456 1.00 0.53 N ATOM 500 CA VAL A 34 -4.111 -14.778 -3.908 1.00 0.51 C ATOM 501 C VAL A 34 -4.714 -15.914 -3.087 1.00 0.55 C ATOM 502 O VAL A 34 -5.220 -16.886 -3.642 1.00 0.73 O ATOM 503 CB VAL A 34 -5.032 -14.254 -5.024 1.00 0.54 C ATOM 504 CG1 VAL A 34 -6.477 -14.079 -4.540 1.00 1.34 C ATOM 505 CG2 VAL A 34 -4.508 -12.891 -5.494 1.00 1.03 C ATOM 0 H VAL A 34 -2.804 -15.210 -5.475 1.00 0.53 H new ATOM 0 HA VAL A 34 -3.970 -13.935 -3.232 1.00 0.51 H new ATOM 0 HB VAL A 34 -5.030 -14.984 -5.834 1.00 0.54 H new ATOM 0 HG11 VAL A 34 -7.093 -13.708 -5.359 1.00 1.34 H new ATOM 0 HG12 VAL A 34 -6.866 -15.039 -4.200 1.00 1.34 H new ATOM 0 HG13 VAL A 34 -6.501 -13.366 -3.716 1.00 1.34 H new ATOM 0 HG21 VAL A 34 -5.151 -12.507 -6.286 1.00 1.03 H new ATOM 0 HG22 VAL A 34 -4.507 -12.193 -4.657 1.00 1.03 H new ATOM 0 HG23 VAL A 34 -3.493 -13.003 -5.874 1.00 1.03 H new ATOM 515 N THR A 35 -4.687 -15.760 -1.761 1.00 0.48 N ATOM 516 CA THR A 35 -5.279 -16.725 -0.859 1.00 0.55 C ATOM 517 C THR A 35 -6.770 -16.419 -0.774 1.00 0.57 C ATOM 518 O THR A 35 -7.596 -17.313 -0.956 1.00 0.66 O ATOM 519 CB THR A 35 -4.578 -16.684 0.505 1.00 0.63 C ATOM 520 OG1 THR A 35 -3.268 -17.192 0.359 1.00 0.85 O ATOM 521 CG2 THR A 35 -5.274 -17.571 1.539 1.00 0.82 C ATOM 0 H THR A 35 -4.254 -14.964 -1.294 1.00 0.48 H new ATOM 0 HA THR A 35 -5.151 -17.744 -1.225 1.00 0.55 H new ATOM 0 HB THR A 35 -4.595 -15.648 0.844 1.00 0.63 H new ATOM 0 HG1 THR A 35 -2.626 -16.452 0.384 1.00 0.85 H new ATOM 0 HG21 THR A 35 -4.742 -17.509 2.488 1.00 0.82 H new ATOM 0 HG22 THR A 35 -6.301 -17.233 1.676 1.00 0.82 H new ATOM 0 HG23 THR A 35 -5.276 -18.604 1.190 1.00 0.82 H new ATOM 529 N ASP A 36 -7.115 -15.148 -0.540 1.00 0.52 N ATOM 530 CA ASP A 36 -8.489 -14.678 -0.575 1.00 0.58 C ATOM 531 C ASP A 36 -8.495 -13.236 -1.090 1.00 0.51 C ATOM 532 O ASP A 36 -7.480 -12.543 -1.024 1.00 0.92 O ATOM 533 CB ASP A 36 -9.131 -14.829 0.809 1.00 0.73 C ATOM 534 CG ASP A 36 -10.655 -14.857 0.747 1.00 0.92 C ATOM 535 OD1 ASP A 36 -11.211 -14.404 -0.282 1.00 2.07 O ATOM 536 OD2 ASP A 36 -11.255 -15.347 1.723 1.00 2.09 O ATOM 0 H ASP A 36 -6.438 -14.418 -0.320 1.00 0.52 H new ATOM 0 HA ASP A 36 -9.093 -15.278 -1.256 1.00 0.58 H new ATOM 0 HB2 ASP A 36 -8.773 -15.748 1.274 1.00 0.73 H new ATOM 0 HB3 ASP A 36 -8.812 -14.004 1.446 1.00 0.73 H new ATOM 541 N ALA A 37 -9.616 -12.795 -1.651 1.00 0.63 N ATOM 542 CA ALA A 37 -9.762 -11.491 -2.279 1.00 0.46 C ATOM 543 C ALA A 37 -11.171 -11.000 -1.996 1.00 0.46 C ATOM 544 O ALA A 37 -12.125 -11.638 -2.441 1.00 0.60 O ATOM 545 CB ALA A 37 -9.512 -11.610 -3.787 1.00 0.51 C ATOM 0 H ALA A 37 -10.470 -13.352 -1.681 1.00 0.63 H new ATOM 0 HA ALA A 37 -9.037 -10.781 -1.880 1.00 0.46 H new ATOM 0 HB1 ALA A 37 -9.623 -10.631 -4.253 1.00 0.51 H new ATOM 0 HB2 ALA A 37 -8.502 -11.982 -3.960 1.00 0.51 H new ATOM 0 HB3 ALA A 37 -10.233 -12.302 -4.222 1.00 0.51 H new ATOM 551 N ASN A 38 -11.316 -9.927 -1.209 1.00 0.41 N ATOM 552 CA ASN A 38 -12.618 -9.484 -0.727 1.00 0.46 C ATOM 553 C ASN A 38 -12.713 -7.970 -0.911 1.00 0.41 C ATOM 554 O ASN A 38 -11.771 -7.257 -0.579 1.00 0.62 O ATOM 555 CB ASN A 38 -12.790 -9.860 0.756 1.00 0.52 C ATOM 556 CG ASN A 38 -12.469 -11.321 1.097 1.00 0.70 C ATOM 557 OD1 ASN A 38 -11.955 -11.598 2.174 1.00 1.87 O ATOM 558 ND2 ASN A 38 -12.735 -12.257 0.189 1.00 1.31 N ATOM 0 H ASN A 38 -10.537 -9.349 -0.894 1.00 0.41 H new ATOM 0 HA ASN A 38 -13.412 -9.972 -1.292 1.00 0.46 H new ATOM 0 HB2 ASN A 38 -12.149 -9.214 1.356 1.00 0.52 H new ATOM 0 HB3 ASN A 38 -13.818 -9.651 1.051 1.00 0.52 H new ATOM 0 HD21 ASN A 38 -12.510 -13.233 0.382 1.00 1.31 H new ATOM 0 HD22 ASN A 38 -13.163 -11.998 -0.700 1.00 1.31 H new ATOM 565 N VAL A 39 -13.822 -7.447 -1.437 1.00 0.70 N ATOM 566 CA VAL A 39 -14.033 -6.004 -1.528 1.00 0.65 C ATOM 567 C VAL A 39 -15.444 -5.624 -1.087 1.00 0.92 C ATOM 568 O VAL A 39 -16.437 -5.881 -1.768 1.00 1.33 O ATOM 569 CB VAL A 39 -13.583 -5.452 -2.895 1.00 0.96 C ATOM 570 CG1 VAL A 39 -13.872 -6.411 -4.046 1.00 1.65 C ATOM 571 CG2 VAL A 39 -14.133 -4.046 -3.166 1.00 0.76 C ATOM 0 H VAL A 39 -14.591 -8.006 -1.808 1.00 0.70 H new ATOM 0 HA VAL A 39 -13.383 -5.497 -0.815 1.00 0.65 H new ATOM 0 HB VAL A 39 -12.498 -5.362 -2.838 1.00 0.96 H new ATOM 0 HG11 VAL A 39 -13.533 -5.968 -4.983 1.00 1.65 H new ATOM 0 HG12 VAL A 39 -13.346 -7.350 -3.878 1.00 1.65 H new ATOM 0 HG13 VAL A 39 -14.944 -6.601 -4.101 1.00 1.65 H new ATOM 0 HG21 VAL A 39 -13.788 -3.702 -4.141 1.00 0.76 H new ATOM 0 HG22 VAL A 39 -15.223 -4.073 -3.156 1.00 0.76 H new ATOM 0 HG23 VAL A 39 -13.780 -3.362 -2.394 1.00 0.76 H new ATOM 581 N ASN A 40 -15.518 -4.963 0.071 1.00 0.79 N ATOM 582 CA ASN A 40 -16.762 -4.475 0.634 1.00 1.02 C ATOM 583 C ASN A 40 -17.058 -3.126 -0.003 1.00 0.89 C ATOM 584 O ASN A 40 -16.679 -2.091 0.542 1.00 0.71 O ATOM 585 CB ASN A 40 -16.664 -4.355 2.166 1.00 1.16 C ATOM 586 CG ASN A 40 -17.215 -5.591 2.867 1.00 1.71 C ATOM 587 OD1 ASN A 40 -16.477 -6.511 3.200 1.00 1.80 O ATOM 588 ND2 ASN A 40 -18.526 -5.621 3.102 1.00 2.71 N ATOM 0 H ASN A 40 -14.701 -4.753 0.645 1.00 0.79 H new ATOM 0 HA ASN A 40 -17.571 -5.175 0.425 1.00 1.02 H new ATOM 0 HB2 ASN A 40 -15.623 -4.208 2.453 1.00 1.16 H new ATOM 0 HB3 ASN A 40 -17.213 -3.474 2.497 1.00 1.16 H new ATOM 0 HD21 ASN A 40 -18.942 -6.426 3.571 1.00 2.71 H new ATOM 0 HD22 ASN A 40 -19.114 -4.839 2.813 1.00 2.71 H new ATOM 595 N LEU A 41 -17.775 -3.132 -1.133 1.00 1.08 N ATOM 596 CA LEU A 41 -18.273 -1.904 -1.749 1.00 1.12 C ATOM 597 C LEU A 41 -19.051 -1.051 -0.748 1.00 1.05 C ATOM 598 O LEU A 41 -19.029 0.171 -0.823 1.00 1.12 O ATOM 599 CB LEU A 41 -19.080 -2.159 -3.035 1.00 1.51 C ATOM 600 CG LEU A 41 -20.481 -2.763 -2.867 1.00 1.87 C ATOM 601 CD1 LEU A 41 -21.362 -2.305 -4.034 1.00 2.65 C ATOM 602 CD2 LEU A 41 -20.447 -4.293 -2.801 1.00 1.57 C ATOM 0 H LEU A 41 -18.023 -3.982 -1.640 1.00 1.08 H new ATOM 0 HA LEU A 41 -17.394 -1.336 -2.055 1.00 1.12 H new ATOM 0 HB2 LEU A 41 -19.180 -1.212 -3.566 1.00 1.51 H new ATOM 0 HB3 LEU A 41 -18.499 -2.823 -3.674 1.00 1.51 H new ATOM 0 HG LEU A 41 -20.893 -2.413 -1.920 1.00 1.87 H new ATOM 0 HD11 LEU A 41 -22.360 -2.729 -3.924 1.00 2.65 H new ATOM 0 HD12 LEU A 41 -21.428 -1.217 -4.035 1.00 2.65 H new ATOM 0 HD13 LEU A 41 -20.926 -2.643 -4.974 1.00 2.65 H new ATOM 0 HD21 LEU A 41 -21.461 -4.675 -2.682 1.00 1.57 H new ATOM 0 HD22 LEU A 41 -20.017 -4.687 -3.721 1.00 1.57 H new ATOM 0 HD23 LEU A 41 -19.839 -4.607 -1.953 1.00 1.57 H new ATOM 614 N ALA A 42 -19.696 -1.697 0.227 1.00 1.03 N ATOM 615 CA ALA A 42 -20.478 -1.026 1.251 1.00 1.00 C ATOM 616 C ALA A 42 -19.642 -0.010 2.030 1.00 0.77 C ATOM 617 O ALA A 42 -20.181 0.985 2.507 1.00 0.79 O ATOM 618 CB ALA A 42 -21.087 -2.063 2.198 1.00 1.15 C ATOM 0 H ALA A 42 -19.685 -2.712 0.322 1.00 1.03 H new ATOM 0 HA ALA A 42 -21.278 -0.473 0.758 1.00 1.00 H new ATOM 0 HB1 ALA A 42 -21.673 -1.556 2.965 1.00 1.15 H new ATOM 0 HB2 ALA A 42 -21.733 -2.736 1.634 1.00 1.15 H new ATOM 0 HB3 ALA A 42 -20.290 -2.637 2.671 1.00 1.15 H new ATOM 624 N THR A 43 -18.337 -0.266 2.165 1.00 0.67 N ATOM 625 CA THR A 43 -17.387 0.660 2.767 1.00 0.63 C ATOM 626 C THR A 43 -16.295 1.045 1.756 1.00 0.60 C ATOM 627 O THR A 43 -15.284 1.638 2.130 1.00 0.71 O ATOM 628 CB THR A 43 -16.810 0.003 4.031 1.00 0.74 C ATOM 629 OG1 THR A 43 -16.422 -1.329 3.760 1.00 0.83 O ATOM 630 CG2 THR A 43 -17.862 -0.035 5.146 1.00 0.85 C ATOM 0 H THR A 43 -17.909 -1.138 1.852 1.00 0.67 H new ATOM 0 HA THR A 43 -17.883 1.588 3.051 1.00 0.63 H new ATOM 0 HB THR A 43 -15.949 0.593 4.345 1.00 0.74 H new ATOM 0 HG1 THR A 43 -15.445 -1.379 3.698 1.00 0.83 H new ATOM 0 HG21 THR A 43 -17.435 -0.504 6.033 1.00 0.85 H new ATOM 0 HG22 THR A 43 -18.174 0.981 5.387 1.00 0.85 H new ATOM 0 HG23 THR A 43 -18.726 -0.610 4.812 1.00 0.85 H new ATOM 638 N GLU A 44 -16.502 0.711 0.476 1.00 0.59 N ATOM 639 CA GLU A 44 -15.548 0.863 -0.614 1.00 0.62 C ATOM 640 C GLU A 44 -14.157 0.312 -0.257 1.00 0.53 C ATOM 641 O GLU A 44 -13.150 0.858 -0.701 1.00 0.74 O ATOM 642 CB GLU A 44 -15.530 2.326 -1.080 1.00 0.83 C ATOM 643 CG GLU A 44 -16.929 2.780 -1.527 1.00 1.14 C ATOM 644 CD GLU A 44 -16.911 4.211 -2.049 1.00 1.39 C ATOM 645 OE1 GLU A 44 -16.889 5.124 -1.195 1.00 2.06 O ATOM 646 OE2 GLU A 44 -16.917 4.366 -3.289 1.00 1.80 O ATOM 0 H GLU A 44 -17.385 0.308 0.164 1.00 0.59 H new ATOM 0 HA GLU A 44 -15.873 0.253 -1.457 1.00 0.62 H new ATOM 0 HB2 GLU A 44 -15.178 2.965 -0.270 1.00 0.83 H new ATOM 0 HB3 GLU A 44 -14.826 2.440 -1.905 1.00 0.83 H new ATOM 0 HG2 GLU A 44 -17.298 2.112 -2.305 1.00 1.14 H new ATOM 0 HG3 GLU A 44 -17.622 2.706 -0.689 1.00 1.14 H new ATOM 653 N THR A 45 -14.084 -0.782 0.513 1.00 0.43 N ATOM 654 CA THR A 45 -12.851 -1.269 1.091 1.00 0.49 C ATOM 655 C THR A 45 -12.457 -2.551 0.370 1.00 0.35 C ATOM 656 O THR A 45 -13.086 -3.585 0.603 1.00 0.39 O ATOM 657 CB THR A 45 -13.103 -1.548 2.578 1.00 0.74 C ATOM 658 OG1 THR A 45 -13.541 -0.384 3.243 1.00 1.11 O ATOM 659 CG2 THR A 45 -11.825 -2.032 3.243 1.00 0.79 C ATOM 0 H THR A 45 -14.897 -1.352 0.747 1.00 0.43 H new ATOM 0 HA THR A 45 -12.047 -0.540 0.989 1.00 0.49 H new ATOM 0 HB THR A 45 -13.876 -2.314 2.645 1.00 0.74 H new ATOM 0 HG1 THR A 45 -14.055 0.174 2.622 1.00 1.11 H new ATOM 0 HG21 THR A 45 -12.015 -2.227 4.298 1.00 0.79 H new ATOM 0 HG22 THR A 45 -11.488 -2.949 2.760 1.00 0.79 H new ATOM 0 HG23 THR A 45 -11.054 -1.268 3.149 1.00 0.79 H new ATOM 667 N VAL A 46 -11.416 -2.505 -0.468 1.00 0.35 N ATOM 668 CA VAL A 46 -10.809 -3.711 -0.991 1.00 0.38 C ATOM 669 C VAL A 46 -9.783 -4.193 0.023 1.00 0.44 C ATOM 670 O VAL A 46 -8.934 -3.422 0.463 1.00 0.52 O ATOM 671 CB VAL A 46 -10.236 -3.494 -2.404 1.00 0.44 C ATOM 672 CG1 VAL A 46 -9.220 -2.351 -2.528 1.00 0.50 C ATOM 673 CG2 VAL A 46 -9.563 -4.773 -2.899 1.00 0.54 C ATOM 0 H VAL A 46 -10.983 -1.640 -0.793 1.00 0.35 H new ATOM 0 HA VAL A 46 -11.556 -4.493 -1.123 1.00 0.38 H new ATOM 0 HB VAL A 46 -11.099 -3.219 -3.010 1.00 0.44 H new ATOM 0 HG11 VAL A 46 -8.877 -2.280 -3.560 1.00 0.50 H new ATOM 0 HG12 VAL A 46 -9.691 -1.412 -2.237 1.00 0.50 H new ATOM 0 HG13 VAL A 46 -8.369 -2.548 -1.875 1.00 0.50 H new ATOM 0 HG21 VAL A 46 -9.161 -4.609 -3.899 1.00 0.54 H new ATOM 0 HG22 VAL A 46 -8.753 -5.043 -2.222 1.00 0.54 H new ATOM 0 HG23 VAL A 46 -10.294 -5.581 -2.930 1.00 0.54 H new ATOM 683 N ASN A 47 -9.879 -5.460 0.420 1.00 0.42 N ATOM 684 CA ASN A 47 -8.931 -6.115 1.288 1.00 0.42 C ATOM 685 C ASN A 47 -8.553 -7.453 0.652 1.00 0.37 C ATOM 686 O ASN A 47 -9.405 -8.318 0.451 1.00 0.40 O ATOM 687 CB ASN A 47 -9.476 -6.243 2.713 1.00 0.68 C ATOM 688 CG ASN A 47 -10.762 -7.052 2.834 1.00 1.50 C ATOM 689 OD1 ASN A 47 -10.753 -8.168 3.342 1.00 3.13 O ATOM 690 ND2 ASN A 47 -11.893 -6.479 2.431 1.00 2.30 N ATOM 0 H ASN A 47 -10.645 -6.069 0.132 1.00 0.42 H new ATOM 0 HA ASN A 47 -8.025 -5.518 1.391 1.00 0.42 H new ATOM 0 HB2 ASN A 47 -8.712 -6.705 3.339 1.00 0.68 H new ATOM 0 HB3 ASN A 47 -9.653 -5.244 3.111 1.00 0.68 H new ATOM 0 HD21 ASN A 47 -12.781 -6.969 2.542 1.00 2.30 H new ATOM 0 HD22 ASN A 47 -11.872 -5.550 2.011 1.00 2.30 H new ATOM 697 N VAL A 48 -7.284 -7.592 0.260 1.00 0.38 N ATOM 698 CA VAL A 48 -6.803 -8.770 -0.456 1.00 0.41 C ATOM 699 C VAL A 48 -5.791 -9.483 0.428 1.00 0.45 C ATOM 700 O VAL A 48 -4.879 -8.838 0.952 1.00 0.45 O ATOM 701 CB VAL A 48 -6.213 -8.400 -1.828 1.00 0.41 C ATOM 702 CG1 VAL A 48 -6.049 -9.654 -2.693 1.00 0.47 C ATOM 703 CG2 VAL A 48 -7.111 -7.406 -2.573 1.00 0.43 C ATOM 0 H VAL A 48 -6.564 -6.890 0.431 1.00 0.38 H new ATOM 0 HA VAL A 48 -7.637 -9.441 -0.664 1.00 0.41 H new ATOM 0 HB VAL A 48 -5.242 -7.938 -1.649 1.00 0.41 H new ATOM 0 HG11 VAL A 48 -5.631 -9.376 -3.661 1.00 0.47 H new ATOM 0 HG12 VAL A 48 -5.378 -10.354 -2.195 1.00 0.47 H new ATOM 0 HG13 VAL A 48 -7.021 -10.125 -2.840 1.00 0.47 H new ATOM 0 HG21 VAL A 48 -6.665 -7.166 -3.538 1.00 0.43 H new ATOM 0 HG22 VAL A 48 -8.095 -7.850 -2.728 1.00 0.43 H new ATOM 0 HG23 VAL A 48 -7.213 -6.495 -1.983 1.00 0.43 H new ATOM 713 N ILE A 49 -5.958 -10.802 0.575 1.00 0.52 N ATOM 714 CA ILE A 49 -5.092 -11.651 1.372 1.00 0.59 C ATOM 715 C ILE A 49 -4.302 -12.549 0.430 1.00 0.55 C ATOM 716 O ILE A 49 -4.878 -13.381 -0.274 1.00 0.55 O ATOM 717 CB ILE A 49 -5.867 -12.459 2.426 1.00 0.64 C ATOM 718 CG1 ILE A 49 -6.553 -11.515 3.435 1.00 0.71 C ATOM 719 CG2 ILE A 49 -4.920 -13.409 3.183 1.00 0.72 C ATOM 720 CD1 ILE A 49 -8.058 -11.406 3.183 1.00 1.19 C ATOM 0 H ILE A 49 -6.720 -11.312 0.129 1.00 0.52 H new ATOM 0 HA ILE A 49 -4.405 -11.025 1.942 1.00 0.59 H new ATOM 0 HB ILE A 49 -6.626 -13.045 1.908 1.00 0.64 H new ATOM 0 HG12 ILE A 49 -6.380 -11.879 4.448 1.00 0.71 H new ATOM 0 HG13 ILE A 49 -6.102 -10.525 3.371 1.00 0.71 H new ATOM 0 HG21 ILE A 49 -5.486 -13.972 3.925 1.00 0.72 H new ATOM 0 HG22 ILE A 49 -4.458 -14.100 2.478 1.00 0.72 H new ATOM 0 HG23 ILE A 49 -4.145 -12.828 3.683 1.00 0.72 H new ATOM 0 HD11 ILE A 49 -8.502 -10.732 3.916 1.00 1.19 H new ATOM 0 HD12 ILE A 49 -8.232 -11.017 2.180 1.00 1.19 H new ATOM 0 HD13 ILE A 49 -8.514 -12.392 3.274 1.00 1.19 H new ATOM 732 N TYR A 50 -2.985 -12.363 0.371 1.00 0.54 N ATOM 733 CA TYR A 50 -2.184 -13.048 -0.624 1.00 0.51 C ATOM 734 C TYR A 50 -0.728 -13.133 -0.196 1.00 0.48 C ATOM 735 O TYR A 50 -0.302 -12.443 0.738 1.00 0.51 O ATOM 736 CB TYR A 50 -2.307 -12.316 -1.968 1.00 0.58 C ATOM 737 CG TYR A 50 -1.713 -10.931 -1.975 1.00 0.51 C ATOM 738 CD1 TYR A 50 -2.456 -9.865 -1.446 1.00 1.81 C ATOM 739 CD2 TYR A 50 -0.433 -10.703 -2.512 1.00 1.57 C ATOM 740 CE1 TYR A 50 -1.926 -8.570 -1.455 1.00 1.70 C ATOM 741 CE2 TYR A 50 0.091 -9.402 -2.527 1.00 1.68 C ATOM 742 CZ TYR A 50 -0.670 -8.332 -2.024 1.00 0.54 C ATOM 743 OH TYR A 50 -0.004 -7.186 -1.711 1.00 0.68 O ATOM 0 H TYR A 50 -2.461 -11.750 0.995 1.00 0.54 H new ATOM 0 HA TYR A 50 -2.555 -14.067 -0.730 1.00 0.51 H new ATOM 0 HB2 TYR A 50 -1.819 -12.912 -2.739 1.00 0.58 H new ATOM 0 HB3 TYR A 50 -3.361 -12.248 -2.237 1.00 0.58 H new ATOM 0 HD1 TYR A 50 -3.437 -10.044 -1.032 1.00 1.81 H new ATOM 0 HD2 TYR A 50 0.143 -11.525 -2.910 1.00 1.57 H new ATOM 0 HE1 TYR A 50 -2.486 -7.754 -1.023 1.00 1.70 H new ATOM 0 HE2 TYR A 50 1.079 -9.222 -2.925 1.00 1.68 H new ATOM 0 HH TYR A 50 -0.428 -6.763 -0.935 1.00 0.68 H new ATOM 753 N ASP A 51 0.033 -13.945 -0.930 1.00 0.50 N ATOM 754 CA ASP A 51 1.403 -14.255 -0.587 1.00 0.55 C ATOM 755 C ASP A 51 2.364 -13.231 -1.194 1.00 0.55 C ATOM 756 O ASP A 51 2.396 -13.077 -2.422 1.00 0.55 O ATOM 757 CB ASP A 51 1.743 -15.662 -1.075 1.00 0.66 C ATOM 758 CG ASP A 51 2.997 -16.102 -0.355 1.00 0.88 C ATOM 759 OD1 ASP A 51 4.056 -15.536 -0.700 1.00 2.05 O ATOM 760 OD2 ASP A 51 2.840 -16.903 0.592 1.00 1.97 O ATOM 0 H ASP A 51 -0.294 -14.403 -1.781 1.00 0.50 H new ATOM 0 HA ASP A 51 1.513 -14.213 0.497 1.00 0.55 H new ATOM 0 HB2 ASP A 51 0.922 -16.348 -0.869 1.00 0.66 H new ATOM 0 HB3 ASP A 51 1.899 -15.666 -2.154 1.00 0.66 H new ATOM 765 N PRO A 52 3.171 -12.513 -0.392 1.00 0.60 N ATOM 766 CA PRO A 52 4.138 -11.558 -0.908 1.00 0.62 C ATOM 767 C PRO A 52 5.386 -12.229 -1.508 1.00 0.68 C ATOM 768 O PRO A 52 6.477 -11.670 -1.403 1.00 0.78 O ATOM 769 CB PRO A 52 4.473 -10.656 0.288 1.00 0.74 C ATOM 770 CG PRO A 52 4.216 -11.521 1.518 1.00 0.89 C ATOM 771 CD PRO A 52 3.182 -12.552 1.062 1.00 0.75 C ATOM 0 HA PRO A 52 3.729 -10.990 -1.744 1.00 0.62 H new ATOM 0 HB2 PRO A 52 5.509 -10.320 0.251 1.00 0.74 H new ATOM 0 HB3 PRO A 52 3.848 -9.763 0.296 1.00 0.74 H new ATOM 0 HG2 PRO A 52 5.131 -12.004 1.860 1.00 0.89 H new ATOM 0 HG3 PRO A 52 3.840 -10.925 2.349 1.00 0.89 H new ATOM 0 HD2 PRO A 52 3.443 -13.548 1.421 1.00 0.75 H new ATOM 0 HD3 PRO A 52 2.196 -12.316 1.464 1.00 0.75 H new ATOM 779 N ALA A 53 5.248 -13.380 -2.175 1.00 0.68 N ATOM 780 CA ALA A 53 6.395 -14.091 -2.748 1.00 0.77 C ATOM 781 C ALA A 53 6.021 -14.994 -3.924 1.00 0.86 C ATOM 782 O ALA A 53 6.802 -15.861 -4.310 1.00 1.19 O ATOM 783 CB ALA A 53 7.122 -14.891 -1.665 1.00 0.82 C ATOM 0 H ALA A 53 4.351 -13.840 -2.331 1.00 0.68 H new ATOM 0 HA ALA A 53 7.064 -13.329 -3.148 1.00 0.77 H new ATOM 0 HB1 ALA A 53 7.971 -15.413 -2.106 1.00 0.82 H new ATOM 0 HB2 ALA A 53 7.477 -14.213 -0.888 1.00 0.82 H new ATOM 0 HB3 ALA A 53 6.437 -15.617 -1.228 1.00 0.82 H new ATOM 789 N GLU A 54 4.860 -14.739 -4.526 1.00 0.73 N ATOM 790 CA GLU A 54 4.401 -15.391 -5.743 1.00 0.78 C ATOM 791 C GLU A 54 3.864 -14.369 -6.748 1.00 0.80 C ATOM 792 O GLU A 54 4.057 -14.520 -7.950 1.00 0.97 O ATOM 793 CB GLU A 54 3.293 -16.401 -5.425 1.00 0.77 C ATOM 794 CG GLU A 54 3.790 -17.625 -4.649 1.00 0.81 C ATOM 795 CD GLU A 54 2.759 -18.747 -4.697 1.00 0.88 C ATOM 796 OE1 GLU A 54 2.371 -19.104 -5.831 1.00 1.69 O ATOM 797 OE2 GLU A 54 2.366 -19.216 -3.608 1.00 2.12 O ATOM 0 H GLU A 54 4.197 -14.053 -4.167 1.00 0.73 H new ATOM 0 HA GLU A 54 5.256 -15.906 -6.180 1.00 0.78 H new ATOM 0 HB2 GLU A 54 2.514 -15.905 -4.846 1.00 0.77 H new ATOM 0 HB3 GLU A 54 2.835 -16.732 -6.357 1.00 0.77 H new ATOM 0 HG2 GLU A 54 4.733 -17.972 -5.072 1.00 0.81 H new ATOM 0 HG3 GLU A 54 3.988 -17.350 -3.613 1.00 0.81 H new ATOM 804 N THR A 55 3.101 -13.382 -6.265 1.00 0.70 N ATOM 805 CA THR A 55 2.137 -12.647 -7.047 1.00 0.83 C ATOM 806 C THR A 55 2.577 -11.182 -7.113 1.00 0.89 C ATOM 807 O THR A 55 3.152 -10.765 -8.115 1.00 1.06 O ATOM 808 CB THR A 55 0.808 -12.947 -6.351 1.00 0.83 C ATOM 809 OG1 THR A 55 0.410 -14.255 -6.719 1.00 0.88 O ATOM 810 CG2 THR A 55 -0.324 -11.995 -6.659 1.00 0.97 C ATOM 0 H THR A 55 3.148 -13.075 -5.293 1.00 0.70 H new ATOM 0 HA THR A 55 2.041 -12.924 -8.097 1.00 0.83 H new ATOM 0 HB THR A 55 0.996 -12.834 -5.283 1.00 0.83 H new ATOM 0 HG1 THR A 55 0.146 -14.263 -7.663 1.00 0.88 H new ATOM 0 HG21 THR A 55 -1.216 -12.302 -6.113 1.00 0.97 H new ATOM 0 HG22 THR A 55 -0.043 -10.986 -6.357 1.00 0.97 H new ATOM 0 HG23 THR A 55 -0.531 -12.009 -7.729 1.00 0.97 H new ATOM 818 N GLY A 56 2.366 -10.406 -6.043 1.00 0.82 N ATOM 819 CA GLY A 56 2.916 -9.068 -5.922 1.00 0.93 C ATOM 820 C GLY A 56 1.793 -8.046 -5.835 1.00 0.88 C ATOM 821 O GLY A 56 0.895 -8.013 -6.676 1.00 0.98 O ATOM 0 H GLY A 56 1.807 -10.697 -5.241 1.00 0.82 H new ATOM 0 HA2 GLY A 56 3.545 -9.004 -5.034 1.00 0.93 H new ATOM 0 HA3 GLY A 56 3.552 -8.849 -6.780 1.00 0.93 H new ATOM 825 N THR A 57 1.868 -7.189 -4.814 1.00 0.81 N ATOM 826 CA THR A 57 0.919 -6.101 -4.604 1.00 0.80 C ATOM 827 C THR A 57 0.760 -5.288 -5.893 1.00 0.82 C ATOM 828 O THR A 57 -0.350 -4.942 -6.287 1.00 0.78 O ATOM 829 CB THR A 57 1.353 -5.271 -3.381 1.00 0.82 C ATOM 830 OG1 THR A 57 0.234 -4.726 -2.709 1.00 1.13 O ATOM 831 CG2 THR A 57 2.369 -4.183 -3.704 1.00 0.98 C ATOM 0 H THR A 57 2.599 -7.234 -4.104 1.00 0.81 H new ATOM 0 HA THR A 57 -0.074 -6.489 -4.375 1.00 0.80 H new ATOM 0 HB THR A 57 1.860 -5.972 -2.718 1.00 0.82 H new ATOM 0 HG1 THR A 57 -0.197 -5.424 -2.172 1.00 1.13 H new ATOM 0 HG21 THR A 57 2.625 -3.642 -2.793 1.00 0.98 H new ATOM 0 HG22 THR A 57 3.268 -4.637 -4.121 1.00 0.98 H new ATOM 0 HG23 THR A 57 1.942 -3.490 -4.429 1.00 0.98 H new ATOM 839 N ALA A 58 1.885 -5.043 -6.571 1.00 0.88 N ATOM 840 CA ALA A 58 1.916 -4.320 -7.825 1.00 0.93 C ATOM 841 C ALA A 58 1.080 -5.029 -8.888 1.00 0.90 C ATOM 842 O ALA A 58 0.366 -4.374 -9.636 1.00 0.89 O ATOM 843 CB ALA A 58 3.366 -4.153 -8.285 1.00 1.03 C ATOM 0 H ALA A 58 2.805 -5.349 -6.253 1.00 0.88 H new ATOM 0 HA ALA A 58 1.479 -3.333 -7.674 1.00 0.93 H new ATOM 0 HB1 ALA A 58 3.388 -3.609 -9.229 1.00 1.03 H new ATOM 0 HB2 ALA A 58 3.925 -3.597 -7.532 1.00 1.03 H new ATOM 0 HB3 ALA A 58 3.820 -5.135 -8.422 1.00 1.03 H new ATOM 849 N ALA A 59 1.141 -6.359 -8.971 1.00 0.91 N ATOM 850 CA ALA A 59 0.361 -7.080 -9.966 1.00 0.90 C ATOM 851 C ALA A 59 -1.123 -7.041 -9.609 1.00 0.85 C ATOM 852 O ALA A 59 -1.974 -6.835 -10.468 1.00 0.76 O ATOM 853 CB ALA A 59 0.843 -8.519 -10.075 1.00 0.94 C ATOM 0 H ALA A 59 1.715 -6.948 -8.368 1.00 0.91 H new ATOM 0 HA ALA A 59 0.497 -6.595 -10.932 1.00 0.90 H new ATOM 0 HB1 ALA A 59 0.250 -9.046 -10.823 1.00 0.94 H new ATOM 0 HB2 ALA A 59 1.892 -8.530 -10.370 1.00 0.94 H new ATOM 0 HB3 ALA A 59 0.732 -9.014 -9.110 1.00 0.94 H new ATOM 859 N ILE A 60 -1.438 -7.246 -8.331 1.00 0.93 N ATOM 860 CA ILE A 60 -2.810 -7.195 -7.842 1.00 0.91 C ATOM 861 C ILE A 60 -3.418 -5.829 -8.170 1.00 0.78 C ATOM 862 O ILE A 60 -4.479 -5.749 -8.792 1.00 0.71 O ATOM 863 CB ILE A 60 -2.816 -7.581 -6.358 1.00 1.14 C ATOM 864 CG1 ILE A 60 -2.484 -9.082 -6.295 1.00 1.86 C ATOM 865 CG2 ILE A 60 -4.020 -7.135 -5.513 1.00 0.56 C ATOM 866 CD1 ILE A 60 -2.566 -9.630 -4.883 1.00 0.83 C ATOM 0 H ILE A 60 -0.748 -7.452 -7.608 1.00 0.93 H new ATOM 0 HA ILE A 60 -3.455 -7.918 -8.341 1.00 0.91 H new ATOM 0 HB ILE A 60 -2.053 -6.994 -5.847 1.00 1.14 H new ATOM 0 HG12 ILE A 60 -3.173 -9.632 -6.936 1.00 1.86 H new ATOM 0 HG13 ILE A 60 -1.481 -9.247 -6.689 1.00 1.86 H new ATOM 0 HG21 ILE A 60 -3.890 -7.476 -4.486 1.00 0.56 H new ATOM 0 HG22 ILE A 60 -4.092 -6.047 -5.528 1.00 0.56 H new ATOM 0 HG23 ILE A 60 -4.933 -7.564 -5.925 1.00 0.56 H new ATOM 0 HD11 ILE A 60 -2.323 -10.693 -4.890 1.00 0.83 H new ATOM 0 HD12 ILE A 60 -1.858 -9.101 -4.246 1.00 0.83 H new ATOM 0 HD13 ILE A 60 -3.576 -9.491 -4.497 1.00 0.83 H new ATOM 878 N GLN A 61 -2.721 -4.747 -7.811 1.00 0.80 N ATOM 879 CA GLN A 61 -3.185 -3.408 -8.134 1.00 0.75 C ATOM 880 C GLN A 61 -3.197 -3.185 -9.653 1.00 0.65 C ATOM 881 O GLN A 61 -4.164 -2.624 -10.167 1.00 0.60 O ATOM 882 CB GLN A 61 -2.442 -2.345 -7.307 1.00 0.86 C ATOM 883 CG GLN A 61 -1.172 -1.783 -7.943 1.00 0.93 C ATOM 884 CD GLN A 61 -0.424 -0.912 -6.948 1.00 1.54 C ATOM 885 OE1 GLN A 61 0.450 -1.383 -6.226 1.00 2.56 O ATOM 886 NE2 GLN A 61 -0.774 0.366 -6.884 1.00 1.60 N ATOM 0 H GLN A 61 -1.839 -4.778 -7.300 1.00 0.80 H new ATOM 0 HA GLN A 61 -4.227 -3.297 -7.833 1.00 0.75 H new ATOM 0 HB2 GLN A 61 -3.126 -1.519 -7.112 1.00 0.86 H new ATOM 0 HB3 GLN A 61 -2.182 -2.778 -6.341 1.00 0.86 H new ATOM 0 HG2 GLN A 61 -0.531 -2.600 -8.275 1.00 0.93 H new ATOM 0 HG3 GLN A 61 -1.428 -1.199 -8.827 1.00 0.93 H new ATOM 0 HE21 GLN A 61 -1.504 0.726 -7.498 1.00 1.60 H new ATOM 0 HE22 GLN A 61 -0.313 0.988 -6.221 1.00 1.60 H new ATOM 895 N GLU A 62 -2.193 -3.696 -10.389 1.00 0.68 N ATOM 896 CA GLU A 62 -2.200 -3.621 -11.848 1.00 0.67 C ATOM 897 C GLU A 62 -3.505 -4.219 -12.365 1.00 0.63 C ATOM 898 O GLU A 62 -4.118 -3.685 -13.283 1.00 0.63 O ATOM 899 CB GLU A 62 -1.002 -4.372 -12.465 1.00 0.80 C ATOM 900 CG GLU A 62 -0.961 -4.252 -14.000 1.00 0.90 C ATOM 901 CD GLU A 62 -0.613 -5.540 -14.747 1.00 1.67 C ATOM 902 OE1 GLU A 62 -1.255 -6.596 -14.528 1.00 2.90 O ATOM 903 OE2 GLU A 62 0.165 -5.379 -15.711 1.00 2.49 O ATOM 0 H GLU A 62 -1.375 -4.161 -9.994 1.00 0.68 H new ATOM 0 HA GLU A 62 -2.117 -2.574 -12.140 1.00 0.67 H new ATOM 0 HB2 GLU A 62 -0.076 -3.978 -12.048 1.00 0.80 H new ATOM 0 HB3 GLU A 62 -1.054 -5.425 -12.187 1.00 0.80 H new ATOM 0 HG2 GLU A 62 -1.933 -3.902 -14.347 1.00 0.90 H new ATOM 0 HG3 GLU A 62 -0.232 -3.487 -14.269 1.00 0.90 H new ATOM 910 N LYS A 63 -3.930 -5.339 -11.782 1.00 0.63 N ATOM 911 CA LYS A 63 -5.145 -6.011 -12.170 1.00 0.63 C ATOM 912 C LYS A 63 -6.341 -5.093 -11.963 1.00 0.54 C ATOM 913 O LYS A 63 -7.119 -4.917 -12.893 1.00 0.55 O ATOM 914 CB LYS A 63 -5.258 -7.360 -11.438 1.00 0.68 C ATOM 915 CG LYS A 63 -5.740 -8.477 -12.370 1.00 0.96 C ATOM 916 CD LYS A 63 -4.604 -9.180 -13.144 1.00 1.18 C ATOM 917 CE LYS A 63 -3.796 -8.204 -14.020 1.00 1.25 C ATOM 918 NZ LYS A 63 -2.656 -8.810 -14.731 1.00 2.40 N ATOM 0 H LYS A 63 -3.429 -5.800 -11.023 1.00 0.63 H new ATOM 0 HA LYS A 63 -5.125 -6.244 -13.235 1.00 0.63 H new ATOM 0 HB2 LYS A 63 -4.288 -7.629 -11.020 1.00 0.68 H new ATOM 0 HB3 LYS A 63 -5.949 -7.262 -10.601 1.00 0.68 H new ATOM 0 HG2 LYS A 63 -6.280 -9.220 -11.782 1.00 0.96 H new ATOM 0 HG3 LYS A 63 -6.449 -8.060 -13.085 1.00 0.96 H new ATOM 0 HD2 LYS A 63 -3.934 -9.668 -12.436 1.00 1.18 H new ATOM 0 HD3 LYS A 63 -5.028 -9.963 -13.773 1.00 1.18 H new ATOM 0 HE2 LYS A 63 -4.467 -7.756 -14.753 1.00 1.25 H new ATOM 0 HE3 LYS A 63 -3.425 -7.395 -13.391 1.00 1.25 H new ATOM 0 HZ1 LYS A 63 -1.889 -8.113 -14.815 1.00 2.40 H new ATOM 0 HZ2 LYS A 63 -2.316 -9.637 -14.200 1.00 2.40 H new ATOM 0 HZ3 LYS A 63 -2.958 -9.109 -15.680 1.00 2.40 H new ATOM 932 N ILE A 64 -6.472 -4.473 -10.787 1.00 0.49 N ATOM 933 CA ILE A 64 -7.523 -3.488 -10.551 1.00 0.43 C ATOM 934 C ILE A 64 -7.519 -2.443 -11.673 1.00 0.43 C ATOM 935 O ILE A 64 -8.565 -2.155 -12.258 1.00 0.46 O ATOM 936 CB ILE A 64 -7.367 -2.858 -9.153 1.00 0.38 C ATOM 937 CG1 ILE A 64 -7.486 -3.947 -8.070 1.00 0.40 C ATOM 938 CG2 ILE A 64 -8.432 -1.777 -8.936 1.00 0.38 C ATOM 939 CD1 ILE A 64 -7.219 -3.424 -6.657 1.00 0.51 C ATOM 0 H ILE A 64 -5.862 -4.638 -9.986 1.00 0.49 H new ATOM 0 HA ILE A 64 -8.496 -3.979 -10.567 1.00 0.43 H new ATOM 0 HB ILE A 64 -6.383 -2.395 -9.083 1.00 0.38 H new ATOM 0 HG12 ILE A 64 -8.486 -4.380 -8.107 1.00 0.40 H new ATOM 0 HG13 ILE A 64 -6.783 -4.750 -8.292 1.00 0.40 H new ATOM 0 HG21 ILE A 64 -8.310 -1.340 -7.945 1.00 0.38 H new ATOM 0 HG22 ILE A 64 -8.320 -0.999 -9.691 1.00 0.38 H new ATOM 0 HG23 ILE A 64 -9.424 -2.222 -9.017 1.00 0.38 H new ATOM 0 HD11 ILE A 64 -7.319 -4.241 -5.942 1.00 0.51 H new ATOM 0 HD12 ILE A 64 -6.209 -3.017 -6.604 1.00 0.51 H new ATOM 0 HD13 ILE A 64 -7.939 -2.641 -6.417 1.00 0.51 H new ATOM 951 N GLU A 65 -6.343 -1.900 -12.002 1.00 0.44 N ATOM 952 CA GLU A 65 -6.247 -0.884 -13.043 1.00 0.46 C ATOM 953 C GLU A 65 -6.688 -1.433 -14.403 1.00 0.52 C ATOM 954 O GLU A 65 -7.543 -0.852 -15.069 1.00 0.56 O ATOM 955 CB GLU A 65 -4.838 -0.280 -13.065 1.00 0.52 C ATOM 956 CG GLU A 65 -4.534 0.431 -11.738 1.00 0.55 C ATOM 957 CD GLU A 65 -3.142 1.045 -11.749 1.00 0.98 C ATOM 958 OE1 GLU A 65 -3.038 2.200 -12.212 1.00 1.59 O ATOM 959 OE2 GLU A 65 -2.210 0.341 -11.303 1.00 2.21 O ATOM 0 H GLU A 65 -5.455 -2.147 -11.565 1.00 0.44 H new ATOM 0 HA GLU A 65 -6.939 -0.074 -12.812 1.00 0.46 H new ATOM 0 HB2 GLU A 65 -4.103 -1.065 -13.240 1.00 0.52 H new ATOM 0 HB3 GLU A 65 -4.752 0.427 -13.890 1.00 0.52 H new ATOM 0 HG2 GLU A 65 -5.276 1.209 -11.561 1.00 0.55 H new ATOM 0 HG3 GLU A 65 -4.615 -0.279 -10.915 1.00 0.55 H new ATOM 966 N LYS A 66 -6.142 -2.580 -14.808 1.00 0.57 N ATOM 967 CA LYS A 66 -6.473 -3.256 -16.056 1.00 0.64 C ATOM 968 C LYS A 66 -7.950 -3.660 -16.124 1.00 0.63 C ATOM 969 O LYS A 66 -8.517 -3.702 -17.213 1.00 0.68 O ATOM 970 CB LYS A 66 -5.538 -4.449 -16.269 1.00 0.69 C ATOM 971 CG LYS A 66 -4.162 -3.958 -16.741 1.00 0.83 C ATOM 972 CD LYS A 66 -3.257 -5.162 -17.020 1.00 1.33 C ATOM 973 CE LYS A 66 -2.078 -4.846 -17.960 1.00 1.69 C ATOM 974 NZ LYS A 66 -1.133 -3.847 -17.419 1.00 2.18 N ATOM 0 H LYS A 66 -5.439 -3.075 -14.260 1.00 0.57 H new ATOM 0 HA LYS A 66 -6.320 -2.552 -16.874 1.00 0.64 H new ATOM 0 HB2 LYS A 66 -5.434 -5.011 -15.341 1.00 0.69 H new ATOM 0 HB3 LYS A 66 -5.964 -5.129 -17.007 1.00 0.69 H new ATOM 0 HG2 LYS A 66 -4.269 -3.354 -17.642 1.00 0.83 H new ATOM 0 HG3 LYS A 66 -3.712 -3.320 -15.981 1.00 0.83 H new ATOM 0 HD2 LYS A 66 -2.866 -5.538 -16.075 1.00 1.33 H new ATOM 0 HD3 LYS A 66 -3.855 -5.961 -17.458 1.00 1.33 H new ATOM 0 HE2 LYS A 66 -1.536 -5.768 -18.170 1.00 1.69 H new ATOM 0 HE3 LYS A 66 -2.470 -4.483 -18.910 1.00 1.69 H new ATOM 0 HZ1 LYS A 66 -0.740 -3.282 -18.199 1.00 2.18 H new ATOM 0 HZ2 LYS A 66 -1.632 -3.221 -16.755 1.00 2.18 H new ATOM 0 HZ3 LYS A 66 -0.361 -4.334 -16.921 1.00 2.18 H new ATOM 988 N LEU A 67 -8.592 -3.932 -14.984 1.00 0.60 N ATOM 989 CA LEU A 67 -10.030 -4.164 -14.924 1.00 0.62 C ATOM 990 C LEU A 67 -10.837 -2.882 -15.194 1.00 0.63 C ATOM 991 O LEU A 67 -12.058 -2.954 -15.319 1.00 0.73 O ATOM 992 CB LEU A 67 -10.407 -4.822 -13.590 1.00 0.60 C ATOM 993 CG LEU A 67 -10.475 -6.359 -13.695 1.00 0.72 C ATOM 994 CD1 LEU A 67 -9.610 -7.015 -12.626 1.00 1.38 C ATOM 995 CD2 LEU A 67 -11.925 -6.830 -13.552 1.00 2.22 C ATOM 0 H LEU A 67 -8.125 -3.997 -14.079 1.00 0.60 H new ATOM 0 HA LEU A 67 -10.295 -4.855 -15.724 1.00 0.62 H new ATOM 0 HB2 LEU A 67 -9.676 -4.544 -12.831 1.00 0.60 H new ATOM 0 HB3 LEU A 67 -11.372 -4.439 -13.259 1.00 0.60 H new ATOM 0 HG LEU A 67 -10.095 -6.652 -14.674 1.00 0.72 H new ATOM 0 HD11 LEU A 67 -9.674 -8.099 -12.721 1.00 1.38 H new ATOM 0 HD12 LEU A 67 -8.574 -6.701 -12.753 1.00 1.38 H new ATOM 0 HD13 LEU A 67 -9.962 -6.715 -11.639 1.00 1.38 H new ATOM 0 HD21 LEU A 67 -11.964 -7.917 -13.627 1.00 2.22 H new ATOM 0 HD22 LEU A 67 -12.315 -6.519 -12.582 1.00 2.22 H new ATOM 0 HD23 LEU A 67 -12.530 -6.390 -14.344 1.00 2.22 H new ATOM 1007 N GLY A 68 -10.180 -1.723 -15.318 1.00 0.59 N ATOM 1008 CA GLY A 68 -10.814 -0.470 -15.694 1.00 0.61 C ATOM 1009 C GLY A 68 -11.315 0.267 -14.460 1.00 0.55 C ATOM 1010 O GLY A 68 -12.409 0.829 -14.470 1.00 0.62 O ATOM 0 H GLY A 68 -9.177 -1.636 -15.156 1.00 0.59 H new ATOM 0 HA2 GLY A 68 -10.104 0.156 -16.235 1.00 0.61 H new ATOM 0 HA3 GLY A 68 -11.646 -0.666 -16.371 1.00 0.61 H new ATOM 1014 N TYR A 69 -10.505 0.264 -13.399 1.00 0.47 N ATOM 1015 CA TYR A 69 -10.800 0.908 -12.126 1.00 0.42 C ATOM 1016 C TYR A 69 -9.573 1.693 -11.663 1.00 0.36 C ATOM 1017 O TYR A 69 -8.552 1.697 -12.346 1.00 0.42 O ATOM 1018 CB TYR A 69 -11.231 -0.157 -11.111 1.00 0.43 C ATOM 1019 CG TYR A 69 -12.420 -0.992 -11.550 1.00 0.53 C ATOM 1020 CD1 TYR A 69 -13.655 -0.377 -11.824 1.00 2.09 C ATOM 1021 CD2 TYR A 69 -12.288 -2.382 -11.709 1.00 1.74 C ATOM 1022 CE1 TYR A 69 -14.761 -1.149 -12.219 1.00 2.14 C ATOM 1023 CE2 TYR A 69 -13.409 -3.160 -12.053 1.00 1.79 C ATOM 1024 CZ TYR A 69 -14.636 -2.542 -12.336 1.00 0.85 C ATOM 1025 OH TYR A 69 -15.705 -3.309 -12.692 1.00 1.07 O ATOM 0 H TYR A 69 -9.598 -0.203 -13.407 1.00 0.47 H new ATOM 0 HA TYR A 69 -11.622 1.616 -12.230 1.00 0.42 H new ATOM 0 HB2 TYR A 69 -10.388 -0.820 -10.917 1.00 0.43 H new ATOM 0 HB3 TYR A 69 -11.474 0.333 -10.168 1.00 0.43 H new ATOM 0 HD1 TYR A 69 -13.754 0.694 -11.730 1.00 2.09 H new ATOM 0 HD2 TYR A 69 -11.327 -2.853 -11.567 1.00 1.74 H new ATOM 0 HE1 TYR A 69 -15.706 -0.671 -12.432 1.00 2.14 H new ATOM 0 HE2 TYR A 69 -13.324 -4.236 -12.099 1.00 1.79 H new ATOM 0 HH TYR A 69 -16.519 -2.946 -12.284 1.00 1.07 H new ATOM 1035 N HIS A 70 -9.673 2.392 -10.528 1.00 0.35 N ATOM 1036 CA HIS A 70 -8.584 3.188 -9.977 1.00 0.36 C ATOM 1037 C HIS A 70 -8.621 3.067 -8.454 1.00 0.35 C ATOM 1038 O HIS A 70 -9.687 2.829 -7.883 1.00 0.45 O ATOM 1039 CB HIS A 70 -8.719 4.652 -10.432 1.00 0.44 C ATOM 1040 CG HIS A 70 -7.483 5.215 -11.090 1.00 0.88 C ATOM 1041 ND1 HIS A 70 -6.765 6.311 -10.662 1.00 2.41 N ATOM 1042 CD2 HIS A 70 -6.961 4.826 -12.295 1.00 1.59 C ATOM 1043 CE1 HIS A 70 -5.830 6.571 -11.592 1.00 2.31 C ATOM 1044 NE2 HIS A 70 -5.915 5.699 -12.609 1.00 1.52 N ATOM 0 H HIS A 70 -10.523 2.418 -9.964 1.00 0.35 H new ATOM 0 HA HIS A 70 -7.622 2.823 -10.338 1.00 0.36 H new ATOM 0 HB2 HIS A 70 -9.554 4.728 -11.129 1.00 0.44 H new ATOM 0 HB3 HIS A 70 -8.968 5.267 -9.567 1.00 0.44 H new ATOM 0 HD2 HIS A 70 -7.297 3.994 -12.895 1.00 1.59 H new ATOM 0 HE1 HIS A 70 -5.109 7.372 -11.530 1.00 2.31 H new ATOM 0 HE2 HIS A 70 -5.332 5.678 -13.446 1.00 1.52 H new ATOM 1052 N VAL A 71 -7.464 3.221 -7.809 1.00 0.39 N ATOM 1053 CA VAL A 71 -7.300 3.149 -6.367 1.00 0.40 C ATOM 1054 C VAL A 71 -7.096 4.553 -5.807 1.00 0.43 C ATOM 1055 O VAL A 71 -6.478 5.397 -6.457 1.00 0.45 O ATOM 1056 CB VAL A 71 -6.140 2.201 -6.022 1.00 0.45 C ATOM 1057 CG1 VAL A 71 -6.506 0.753 -6.370 1.00 0.58 C ATOM 1058 CG2 VAL A 71 -4.817 2.573 -6.708 1.00 0.46 C ATOM 0 H VAL A 71 -6.588 3.405 -8.298 1.00 0.39 H new ATOM 0 HA VAL A 71 -8.198 2.740 -5.903 1.00 0.40 H new ATOM 0 HB VAL A 71 -5.982 2.303 -4.948 1.00 0.45 H new ATOM 0 HG11 VAL A 71 -5.673 0.097 -6.119 1.00 0.58 H new ATOM 0 HG12 VAL A 71 -7.387 0.454 -5.802 1.00 0.58 H new ATOM 0 HG13 VAL A 71 -6.718 0.678 -7.436 1.00 0.58 H new ATOM 0 HG21 VAL A 71 -4.044 1.861 -6.418 1.00 0.46 H new ATOM 0 HG22 VAL A 71 -4.948 2.546 -7.790 1.00 0.46 H new ATOM 0 HG23 VAL A 71 -4.519 3.576 -6.403 1.00 0.46 H new ATOM 1068 N VAL A 72 -7.607 4.819 -4.602 1.00 0.51 N ATOM 1069 CA VAL A 72 -7.536 6.146 -4.000 1.00 0.59 C ATOM 1070 C VAL A 72 -6.173 6.273 -3.310 1.00 0.66 C ATOM 1071 O VAL A 72 -6.086 6.529 -2.116 1.00 0.98 O ATOM 1072 CB VAL A 72 -8.738 6.329 -3.049 1.00 0.72 C ATOM 1073 CG1 VAL A 72 -8.827 7.749 -2.463 1.00 0.82 C ATOM 1074 CG2 VAL A 72 -10.062 6.058 -3.780 1.00 0.74 C ATOM 0 H VAL A 72 -8.078 4.124 -4.023 1.00 0.51 H new ATOM 0 HA VAL A 72 -7.606 6.945 -4.738 1.00 0.59 H new ATOM 0 HB VAL A 72 -8.578 5.615 -2.241 1.00 0.72 H new ATOM 0 HG11 VAL A 72 -9.691 7.817 -1.803 1.00 0.82 H new ATOM 0 HG12 VAL A 72 -7.921 7.967 -1.898 1.00 0.82 H new ATOM 0 HG13 VAL A 72 -8.932 8.471 -3.273 1.00 0.82 H new ATOM 0 HG21 VAL A 72 -10.894 6.193 -3.089 1.00 0.74 H new ATOM 0 HG22 VAL A 72 -10.166 6.753 -4.614 1.00 0.74 H new ATOM 0 HG23 VAL A 72 -10.067 5.035 -4.157 1.00 0.74 H new ATOM 1084 N THR A 73 -5.093 6.031 -4.052 1.00 0.57 N ATOM 1085 CA THR A 73 -3.752 5.881 -3.504 1.00 0.64 C ATOM 1086 C THR A 73 -2.851 6.953 -4.100 1.00 0.73 C ATOM 1087 O THR A 73 -2.871 7.135 -5.315 1.00 0.85 O ATOM 1088 CB THR A 73 -3.243 4.468 -3.809 1.00 0.63 C ATOM 1089 OG1 THR A 73 -4.290 3.541 -3.593 1.00 0.65 O ATOM 1090 CG2 THR A 73 -2.099 4.090 -2.876 1.00 0.90 C ATOM 0 H THR A 73 -5.129 5.933 -5.067 1.00 0.57 H new ATOM 0 HA THR A 73 -3.756 6.009 -2.422 1.00 0.64 H new ATOM 0 HB THR A 73 -2.898 4.448 -4.843 1.00 0.63 H new ATOM 0 HG1 THR A 73 -3.968 2.810 -3.025 1.00 0.65 H new ATOM 0 HG21 THR A 73 -1.755 3.083 -3.112 1.00 0.90 H new ATOM 0 HG22 THR A 73 -1.277 4.794 -3.005 1.00 0.90 H new ATOM 0 HG23 THR A 73 -2.446 4.122 -1.843 1.00 0.90 H new ATOM 1098 N GLU A 74 -2.090 7.658 -3.256 1.00 0.74 N ATOM 1099 CA GLU A 74 -1.300 8.805 -3.676 1.00 0.81 C ATOM 1100 C GLU A 74 0.150 8.675 -3.224 1.00 0.68 C ATOM 1101 O GLU A 74 0.425 8.187 -2.126 1.00 0.61 O ATOM 1102 CB GLU A 74 -1.922 10.101 -3.133 1.00 0.92 C ATOM 1103 CG GLU A 74 -3.094 10.569 -4.008 1.00 1.72 C ATOM 1104 CD GLU A 74 -2.648 11.093 -5.375 1.00 3.01 C ATOM 1105 OE1 GLU A 74 -1.419 11.115 -5.620 1.00 3.68 O ATOM 1106 OE2 GLU A 74 -3.553 11.475 -6.147 1.00 3.87 O ATOM 0 H GLU A 74 -2.009 7.444 -2.262 1.00 0.74 H new ATOM 0 HA GLU A 74 -1.304 8.840 -4.765 1.00 0.81 H new ATOM 0 HB2 GLU A 74 -2.269 9.940 -2.112 1.00 0.92 H new ATOM 0 HB3 GLU A 74 -1.162 10.882 -3.092 1.00 0.92 H new ATOM 0 HG2 GLU A 74 -3.787 9.740 -4.151 1.00 1.72 H new ATOM 0 HG3 GLU A 74 -3.640 11.354 -3.485 1.00 1.72 H new ATOM 1113 N LYS A 75 1.048 9.139 -4.099 1.00 0.70 N ATOM 1114 CA LYS A 75 2.494 9.188 -3.916 1.00 0.67 C ATOM 1115 C LYS A 75 2.890 10.446 -3.144 1.00 0.60 C ATOM 1116 O LYS A 75 3.331 11.437 -3.721 1.00 0.73 O ATOM 1117 CB LYS A 75 3.227 9.022 -5.259 1.00 0.82 C ATOM 1118 CG LYS A 75 2.882 10.037 -6.349 1.00 0.87 C ATOM 1119 CD LYS A 75 3.683 9.687 -7.612 1.00 1.22 C ATOM 1120 CE LYS A 75 3.786 10.904 -8.540 1.00 2.09 C ATOM 1121 NZ LYS A 75 4.559 10.593 -9.759 1.00 2.87 N ATOM 0 H LYS A 75 0.764 9.511 -5.005 1.00 0.70 H new ATOM 0 HA LYS A 75 2.811 8.343 -3.305 1.00 0.67 H new ATOM 0 HB2 LYS A 75 4.300 9.072 -5.072 1.00 0.82 H new ATOM 0 HB3 LYS A 75 3.017 8.024 -5.642 1.00 0.82 H new ATOM 0 HG2 LYS A 75 1.813 10.017 -6.561 1.00 0.87 H new ATOM 0 HG3 LYS A 75 3.122 11.047 -6.016 1.00 0.87 H new ATOM 0 HD2 LYS A 75 4.681 9.349 -7.334 1.00 1.22 H new ATOM 0 HD3 LYS A 75 3.202 8.862 -8.137 1.00 1.22 H new ATOM 0 HE2 LYS A 75 2.786 11.237 -8.818 1.00 2.09 H new ATOM 0 HE3 LYS A 75 4.260 11.729 -8.008 1.00 2.09 H new ATOM 0 HZ1 LYS A 75 4.609 11.438 -10.364 1.00 2.87 H new ATOM 0 HZ2 LYS A 75 5.521 10.299 -9.495 1.00 2.87 H new ATOM 0 HZ3 LYS A 75 4.092 9.822 -10.279 1.00 2.87 H new ATOM 1135 N ALA A 76 2.748 10.410 -1.821 1.00 0.50 N ATOM 1136 CA ALA A 76 3.105 11.568 -1.003 1.00 0.48 C ATOM 1137 C ALA A 76 4.607 11.542 -0.714 1.00 0.48 C ATOM 1138 O ALA A 76 5.143 10.489 -0.390 1.00 0.68 O ATOM 1139 CB ALA A 76 2.282 11.583 0.284 1.00 0.49 C ATOM 0 H ALA A 76 2.395 9.608 -1.299 1.00 0.50 H new ATOM 0 HA ALA A 76 2.877 12.486 -1.545 1.00 0.48 H new ATOM 0 HB1 ALA A 76 2.559 12.451 0.883 1.00 0.49 H new ATOM 0 HB2 ALA A 76 1.222 11.636 0.037 1.00 0.49 H new ATOM 0 HB3 ALA A 76 2.478 10.673 0.852 1.00 0.49 H new ATOM 1145 N GLU A 77 5.302 12.676 -0.834 1.00 0.58 N ATOM 1146 CA GLU A 77 6.732 12.768 -0.592 1.00 0.61 C ATOM 1147 C GLU A 77 6.975 13.109 0.880 1.00 0.48 C ATOM 1148 O GLU A 77 6.469 14.117 1.381 1.00 0.48 O ATOM 1149 CB GLU A 77 7.305 13.833 -1.542 1.00 0.78 C ATOM 1150 CG GLU A 77 8.426 13.277 -2.415 1.00 1.34 C ATOM 1151 CD GLU A 77 9.756 13.269 -1.671 1.00 2.44 C ATOM 1152 OE1 GLU A 77 9.976 12.313 -0.896 1.00 3.27 O ATOM 1153 OE2 GLU A 77 10.517 14.244 -1.839 1.00 3.45 O ATOM 0 H GLU A 77 4.877 13.563 -1.105 1.00 0.58 H new ATOM 0 HA GLU A 77 7.235 11.821 -0.789 1.00 0.61 H new ATOM 0 HB2 GLU A 77 6.508 14.218 -2.178 1.00 0.78 H new ATOM 0 HB3 GLU A 77 7.682 14.673 -0.959 1.00 0.78 H new ATOM 0 HG2 GLU A 77 8.177 12.263 -2.729 1.00 1.34 H new ATOM 0 HG3 GLU A 77 8.517 13.878 -3.320 1.00 1.34 H new ATOM 1160 N PHE A 78 7.718 12.252 1.581 1.00 0.48 N ATOM 1161 CA PHE A 78 8.014 12.380 2.996 1.00 0.40 C ATOM 1162 C PHE A 78 9.521 12.527 3.173 1.00 0.35 C ATOM 1163 O PHE A 78 10.311 11.946 2.436 1.00 0.48 O ATOM 1164 CB PHE A 78 7.472 11.168 3.763 1.00 0.58 C ATOM 1165 CG PHE A 78 6.080 11.354 4.339 1.00 0.40 C ATOM 1166 CD1 PHE A 78 4.997 11.710 3.514 1.00 1.59 C ATOM 1167 CD2 PHE A 78 5.874 11.193 5.720 1.00 1.76 C ATOM 1168 CE1 PHE A 78 3.734 11.952 4.076 1.00 1.46 C ATOM 1169 CE2 PHE A 78 4.601 11.383 6.277 1.00 2.05 C ATOM 1170 CZ PHE A 78 3.538 11.790 5.456 1.00 0.94 C ATOM 0 H PHE A 78 8.141 11.425 1.160 1.00 0.48 H new ATOM 0 HA PHE A 78 7.526 13.266 3.402 1.00 0.40 H new ATOM 0 HB2 PHE A 78 7.462 10.307 3.095 1.00 0.58 H new ATOM 0 HB3 PHE A 78 8.159 10.933 4.576 1.00 0.58 H new ATOM 0 HD1 PHE A 78 5.138 11.797 2.447 1.00 1.59 H new ATOM 0 HD2 PHE A 78 6.702 10.921 6.357 1.00 1.76 H new ATOM 0 HE1 PHE A 78 2.913 12.263 3.447 1.00 1.46 H new ATOM 0 HE2 PHE A 78 4.440 11.217 7.332 1.00 2.05 H new ATOM 0 HZ PHE A 78 2.566 11.979 5.888 1.00 0.94 H new ATOM 1180 N ASP A 79 9.914 13.321 4.159 1.00 0.40 N ATOM 1181 CA ASP A 79 11.292 13.601 4.522 1.00 0.48 C ATOM 1182 C ASP A 79 11.655 12.720 5.720 1.00 0.46 C ATOM 1183 O ASP A 79 10.774 12.425 6.527 1.00 0.52 O ATOM 1184 CB ASP A 79 11.332 15.089 4.885 1.00 0.73 C ATOM 1185 CG ASP A 79 12.696 15.572 5.324 1.00 0.89 C ATOM 1186 OD1 ASP A 79 13.058 15.285 6.480 1.00 1.78 O ATOM 1187 OD2 ASP A 79 13.300 16.278 4.485 1.00 1.42 O ATOM 0 H ASP A 79 9.246 13.810 4.755 1.00 0.40 H new ATOM 0 HA ASP A 79 12.003 13.391 3.723 1.00 0.48 H new ATOM 0 HB2 ASP A 79 11.010 15.673 4.023 1.00 0.73 H new ATOM 0 HB3 ASP A 79 10.615 15.278 5.684 1.00 0.73 H new ATOM 1192 N ILE A 80 12.895 12.234 5.833 1.00 0.45 N ATOM 1193 CA ILE A 80 13.297 11.380 6.946 1.00 0.45 C ATOM 1194 C ILE A 80 14.496 12.006 7.647 1.00 0.49 C ATOM 1195 O ILE A 80 15.421 12.438 6.968 1.00 0.67 O ATOM 1196 CB ILE A 80 13.684 10.005 6.400 1.00 0.47 C ATOM 1197 CG1 ILE A 80 12.762 9.577 5.252 1.00 0.39 C ATOM 1198 CG2 ILE A 80 13.720 8.972 7.534 1.00 0.56 C ATOM 1199 CD1 ILE A 80 13.260 8.276 4.660 1.00 0.50 C ATOM 0 H ILE A 80 13.639 12.421 5.161 1.00 0.45 H new ATOM 0 HA ILE A 80 12.475 11.276 7.655 1.00 0.45 H new ATOM 0 HB ILE A 80 14.688 10.069 5.980 1.00 0.47 H new ATOM 0 HG12 ILE A 80 11.742 9.455 5.617 1.00 0.39 H new ATOM 0 HG13 ILE A 80 12.736 10.351 4.485 1.00 0.39 H new ATOM 0 HG21 ILE A 80 13.997 7.998 7.130 1.00 0.56 H new ATOM 0 HG22 ILE A 80 14.453 9.277 8.281 1.00 0.56 H new ATOM 0 HG23 ILE A 80 12.736 8.906 7.998 1.00 0.56 H new ATOM 0 HD11 ILE A 80 12.604 7.973 3.844 1.00 0.50 H new ATOM 0 HD12 ILE A 80 14.272 8.413 4.280 1.00 0.50 H new ATOM 0 HD13 ILE A 80 13.263 7.504 5.429 1.00 0.50 H new ATOM 1211 N GLU A 81 14.519 12.014 8.988 1.00 0.47 N ATOM 1212 CA GLU A 81 15.586 12.702 9.716 1.00 0.62 C ATOM 1213 C GLU A 81 16.111 11.804 10.837 1.00 0.84 C ATOM 1214 O GLU A 81 16.119 12.180 12.017 1.00 1.52 O ATOM 1215 CB GLU A 81 15.020 14.043 10.180 1.00 0.86 C ATOM 1216 CG GLU A 81 16.071 15.070 10.609 1.00 1.45 C ATOM 1217 CD GLU A 81 15.419 16.379 11.047 1.00 1.48 C ATOM 1218 OE1 GLU A 81 14.674 16.977 10.244 1.00 2.31 O ATOM 1219 OE2 GLU A 81 15.614 16.708 12.238 1.00 2.34 O ATOM 0 H GLU A 81 13.823 11.559 9.578 1.00 0.47 H new ATOM 0 HA GLU A 81 16.457 12.909 9.095 1.00 0.62 H new ATOM 0 HB2 GLU A 81 14.425 14.469 9.372 1.00 0.86 H new ATOM 0 HB3 GLU A 81 14.343 13.866 11.016 1.00 0.86 H new ATOM 0 HG2 GLU A 81 16.665 14.665 11.428 1.00 1.45 H new ATOM 0 HG3 GLU A 81 16.755 15.261 9.782 1.00 1.45 H new ATOM 1226 N GLY A 82 16.504 10.597 10.413 1.00 0.91 N ATOM 1227 CA GLY A 82 16.875 9.453 11.249 1.00 1.13 C ATOM 1228 C GLY A 82 17.985 8.551 10.680 1.00 1.05 C ATOM 1229 O GLY A 82 18.763 7.997 11.453 1.00 1.52 O ATOM 0 H GLY A 82 16.575 10.382 9.418 1.00 0.91 H new ATOM 0 HA2 GLY A 82 17.196 9.825 12.222 1.00 1.13 H new ATOM 0 HA3 GLY A 82 15.986 8.844 11.417 1.00 1.13 H new ATOM 1233 N MET A 83 18.050 8.346 9.356 1.00 0.77 N ATOM 1234 CA MET A 83 19.063 7.537 8.690 1.00 0.89 C ATOM 1235 C MET A 83 20.486 7.954 9.066 1.00 1.25 C ATOM 1236 O MET A 83 21.097 8.792 8.414 1.00 1.63 O ATOM 1237 CB MET A 83 18.882 7.608 7.167 1.00 1.13 C ATOM 1238 CG MET A 83 17.540 7.046 6.691 1.00 1.51 C ATOM 1239 SD MET A 83 17.114 7.463 4.987 1.00 2.22 S ATOM 1240 CE MET A 83 17.106 9.252 5.120 1.00 3.04 C ATOM 0 H MET A 83 17.377 8.753 8.707 1.00 0.77 H new ATOM 0 HA MET A 83 18.925 6.510 9.030 1.00 0.89 H new ATOM 0 HB2 MET A 83 18.968 8.646 6.846 1.00 1.13 H new ATOM 0 HB3 MET A 83 19.690 7.057 6.686 1.00 1.13 H new ATOM 0 HG2 MET A 83 17.559 5.961 6.792 1.00 1.51 H new ATOM 0 HG3 MET A 83 16.753 7.414 7.349 1.00 1.51 H new ATOM 0 HE1 MET A 83 16.308 9.659 4.499 1.00 3.04 H new ATOM 0 HE2 MET A 83 16.940 9.539 6.158 1.00 3.04 H new ATOM 0 HE3 MET A 83 18.065 9.646 4.783 1.00 3.04 H new ATOM 1250 N THR A 84 21.047 7.288 10.076 1.00 2.05 N ATOM 1251 CA THR A 84 22.435 7.472 10.470 1.00 2.54 C ATOM 1252 C THR A 84 23.408 7.270 9.300 1.00 1.70 C ATOM 1253 O THR A 84 24.520 7.789 9.362 1.00 2.23 O ATOM 1254 CB THR A 84 22.775 6.559 11.658 1.00 3.73 C ATOM 1255 OG1 THR A 84 24.057 6.877 12.161 1.00 4.32 O ATOM 1256 CG2 THR A 84 22.732 5.071 11.291 1.00 4.44 C ATOM 0 H THR A 84 20.545 6.604 10.643 1.00 2.05 H new ATOM 0 HA THR A 84 22.556 8.508 10.786 1.00 2.54 H new ATOM 0 HB THR A 84 22.014 6.734 12.418 1.00 3.73 H new ATOM 0 HG1 THR A 84 24.265 6.292 12.919 1.00 4.32 H new ATOM 0 HG21 THR A 84 22.980 4.473 12.168 1.00 4.44 H new ATOM 0 HG22 THR A 84 21.732 4.810 10.945 1.00 4.44 H new ATOM 0 HG23 THR A 84 23.453 4.871 10.499 1.00 4.44 H new ATOM 1264 N CYS A 85 23.026 6.503 8.269 1.00 1.43 N ATOM 1265 CA CYS A 85 23.742 6.454 6.995 1.00 2.68 C ATOM 1266 C CYS A 85 22.933 5.643 5.985 1.00 3.34 C ATOM 1267 O CYS A 85 22.236 6.213 5.150 1.00 4.79 O ATOM 1268 CB CYS A 85 25.179 5.914 7.151 1.00 3.58 C ATOM 1269 SG CYS A 85 26.373 7.252 6.900 1.00 5.34 S ATOM 0 H CYS A 85 22.206 5.897 8.300 1.00 1.43 H new ATOM 0 HA CYS A 85 23.848 7.472 6.621 1.00 2.68 H new ATOM 0 HB2 CYS A 85 25.308 5.481 8.143 1.00 3.58 H new ATOM 0 HB3 CYS A 85 25.357 5.116 6.430 1.00 3.58 H new ATOM 0 HG CYS A 85 26.200 8.164 7.810 1.00 5.34 H new ATOM 1275 N ALA A 86 23.002 4.310 6.061 1.00 2.92 N ATOM 1276 CA ALA A 86 22.419 3.424 5.061 1.00 3.79 C ATOM 1277 C ALA A 86 22.017 2.096 5.696 1.00 2.35 C ATOM 1278 O ALA A 86 22.582 1.048 5.396 1.00 2.68 O ATOM 1279 CB ALA A 86 23.395 3.242 3.894 1.00 5.79 C ATOM 0 H ALA A 86 23.467 3.818 6.824 1.00 2.92 H new ATOM 0 HA ALA A 86 21.510 3.872 4.661 1.00 3.79 H new ATOM 0 HB1 ALA A 86 22.953 2.579 3.150 1.00 5.79 H new ATOM 0 HB2 ALA A 86 23.603 4.210 3.439 1.00 5.79 H new ATOM 0 HB3 ALA A 86 24.324 2.807 4.261 1.00 5.79 H new ATOM 1285 N ALA A 87 21.018 2.149 6.579 1.00 1.53 N ATOM 1286 CA ALA A 87 20.504 0.980 7.282 1.00 1.00 C ATOM 1287 C ALA A 87 19.055 1.219 7.694 1.00 0.78 C ATOM 1288 O ALA A 87 18.175 0.420 7.371 1.00 0.72 O ATOM 1289 CB ALA A 87 21.383 0.671 8.498 1.00 2.46 C ATOM 0 H ALA A 87 20.540 3.016 6.826 1.00 1.53 H new ATOM 0 HA ALA A 87 20.531 0.116 6.618 1.00 1.00 H new ATOM 0 HB1 ALA A 87 20.991 -0.204 9.017 1.00 2.46 H new ATOM 0 HB2 ALA A 87 22.403 0.471 8.169 1.00 2.46 H new ATOM 0 HB3 ALA A 87 21.381 1.525 9.175 1.00 2.46 H new ATOM 1295 N CYS A 88 18.794 2.343 8.373 1.00 0.78 N ATOM 1296 CA CYS A 88 17.466 2.666 8.871 1.00 0.65 C ATOM 1297 C CYS A 88 16.487 2.632 7.711 1.00 0.58 C ATOM 1298 O CYS A 88 15.439 2.001 7.802 1.00 0.60 O ATOM 1299 CB CYS A 88 17.465 4.061 9.504 1.00 0.74 C ATOM 1300 SG CYS A 88 18.735 4.204 10.787 1.00 0.93 S ATOM 0 H CYS A 88 19.500 3.047 8.588 1.00 0.78 H new ATOM 0 HA CYS A 88 17.174 1.938 9.628 1.00 0.65 H new ATOM 0 HB2 CYS A 88 17.638 4.812 8.733 1.00 0.74 H new ATOM 0 HB3 CYS A 88 16.485 4.266 9.935 1.00 0.74 H new ATOM 0 HG CYS A 88 18.168 4.239 11.956 1.00 0.93 H new ATOM 1306 N ALA A 89 16.865 3.273 6.602 1.00 0.60 N ATOM 1307 CA ALA A 89 16.037 3.346 5.413 1.00 0.62 C ATOM 1308 C ALA A 89 15.789 1.970 4.817 1.00 0.63 C ATOM 1309 O ALA A 89 14.690 1.714 4.352 1.00 0.67 O ATOM 1310 CB ALA A 89 16.648 4.272 4.366 1.00 0.66 C ATOM 0 H ALA A 89 17.759 3.755 6.511 1.00 0.60 H new ATOM 0 HA ALA A 89 15.077 3.760 5.721 1.00 0.62 H new ATOM 0 HB1 ALA A 89 16.003 4.304 3.488 1.00 0.66 H new ATOM 0 HB2 ALA A 89 16.747 5.275 4.781 1.00 0.66 H new ATOM 0 HB3 ALA A 89 17.632 3.899 4.080 1.00 0.66 H new ATOM 1316 N ASN A 90 16.781 1.075 4.824 1.00 0.69 N ATOM 1317 CA ASN A 90 16.549 -0.273 4.315 1.00 0.78 C ATOM 1318 C ASN A 90 15.397 -0.911 5.093 1.00 0.67 C ATOM 1319 O ASN A 90 14.464 -1.464 4.512 1.00 0.73 O ATOM 1320 CB ASN A 90 17.812 -1.145 4.384 1.00 0.95 C ATOM 1321 CG ASN A 90 18.622 -1.086 3.095 1.00 1.15 C ATOM 1322 OD1 ASN A 90 18.232 -1.687 2.100 1.00 2.19 O ATOM 1323 ND2 ASN A 90 19.759 -0.394 3.098 1.00 1.55 N ATOM 0 H ASN A 90 17.725 1.254 5.166 1.00 0.69 H new ATOM 0 HA ASN A 90 16.283 -0.202 3.260 1.00 0.78 H new ATOM 0 HB2 ASN A 90 18.433 -0.817 5.217 1.00 0.95 H new ATOM 0 HB3 ASN A 90 17.528 -2.178 4.586 1.00 0.95 H new ATOM 0 HD21 ASN A 90 20.333 -0.353 2.256 1.00 1.55 H new ATOM 0 HD22 ASN A 90 20.056 0.095 3.942 1.00 1.55 H new ATOM 1330 N ARG A 91 15.442 -0.806 6.422 1.00 0.62 N ATOM 1331 CA ARG A 91 14.365 -1.310 7.262 1.00 0.67 C ATOM 1332 C ARG A 91 13.054 -0.576 6.954 1.00 0.65 C ATOM 1333 O ARG A 91 12.028 -1.207 6.706 1.00 0.75 O ATOM 1334 CB ARG A 91 14.758 -1.220 8.748 1.00 0.78 C ATOM 1335 CG ARG A 91 14.964 -2.632 9.315 1.00 1.24 C ATOM 1336 CD ARG A 91 15.165 -2.607 10.833 1.00 1.67 C ATOM 1337 NE ARG A 91 15.411 -3.967 11.348 1.00 2.22 N ATOM 1338 CZ ARG A 91 15.363 -4.330 12.640 1.00 3.08 C ATOM 1339 NH1 ARG A 91 15.084 -3.421 13.580 1.00 4.00 N ATOM 1340 NH2 ARG A 91 15.588 -5.605 12.984 1.00 3.74 N ATOM 0 H ARG A 91 16.212 -0.377 6.935 1.00 0.62 H new ATOM 0 HA ARG A 91 14.198 -2.364 7.039 1.00 0.67 H new ATOM 0 HB2 ARG A 91 15.672 -0.637 8.858 1.00 0.78 H new ATOM 0 HB3 ARG A 91 13.980 -0.702 9.309 1.00 0.78 H new ATOM 0 HG2 ARG A 91 14.101 -3.252 9.072 1.00 1.24 H new ATOM 0 HG3 ARG A 91 15.831 -3.092 8.840 1.00 1.24 H new ATOM 0 HD2 ARG A 91 16.006 -1.960 11.083 1.00 1.67 H new ATOM 0 HD3 ARG A 91 14.283 -2.184 11.315 1.00 1.67 H new ATOM 0 HE ARG A 91 15.636 -4.692 10.666 1.00 2.22 H new ATOM 0 HH11 ARG A 91 14.908 -2.452 13.316 1.00 4.00 H new ATOM 0 HH12 ARG A 91 15.048 -3.697 14.561 1.00 4.00 H new ATOM 0 HH21 ARG A 91 15.795 -6.298 12.265 1.00 3.74 H new ATOM 0 HH22 ARG A 91 15.552 -5.883 13.965 1.00 3.74 H new ATOM 1354 N ILE A 92 13.089 0.757 6.969 1.00 0.59 N ATOM 1355 CA ILE A 92 11.922 1.602 6.746 1.00 0.60 C ATOM 1356 C ILE A 92 11.252 1.256 5.415 1.00 0.60 C ATOM 1357 O ILE A 92 10.029 1.161 5.352 1.00 0.62 O ATOM 1358 CB ILE A 92 12.292 3.100 6.894 1.00 0.77 C ATOM 1359 CG1 ILE A 92 11.392 3.746 7.958 1.00 1.81 C ATOM 1360 CG2 ILE A 92 12.248 3.906 5.584 1.00 2.95 C ATOM 1361 CD1 ILE A 92 11.791 5.195 8.248 1.00 2.23 C ATOM 0 H ILE A 92 13.945 1.286 7.140 1.00 0.59 H new ATOM 0 HA ILE A 92 11.177 1.403 7.516 1.00 0.60 H new ATOM 0 HB ILE A 92 13.336 3.127 7.205 1.00 0.77 H new ATOM 0 HG12 ILE A 92 10.356 3.716 7.622 1.00 1.81 H new ATOM 0 HG13 ILE A 92 11.445 3.165 8.879 1.00 1.81 H new ATOM 0 HG21 ILE A 92 12.521 4.942 5.785 1.00 2.95 H new ATOM 0 HG22 ILE A 92 12.951 3.477 4.869 1.00 2.95 H new ATOM 0 HG23 ILE A 92 11.241 3.870 5.168 1.00 2.95 H new ATOM 0 HD11 ILE A 92 11.127 5.610 9.006 1.00 2.23 H new ATOM 0 HD12 ILE A 92 12.819 5.224 8.610 1.00 2.23 H new ATOM 0 HD13 ILE A 92 11.712 5.784 7.334 1.00 2.23 H new ATOM 1373 N GLU A 93 12.053 1.029 4.373 1.00 0.60 N ATOM 1374 CA GLU A 93 11.611 0.757 3.025 1.00 0.67 C ATOM 1375 C GLU A 93 10.778 -0.509 3.057 1.00 0.76 C ATOM 1376 O GLU A 93 9.644 -0.499 2.585 1.00 0.96 O ATOM 1377 CB GLU A 93 12.829 0.595 2.106 1.00 0.73 C ATOM 1378 CG GLU A 93 12.391 0.438 0.651 1.00 0.89 C ATOM 1379 CD GLU A 93 13.494 -0.168 -0.202 1.00 1.74 C ATOM 1380 OE1 GLU A 93 13.709 -1.387 -0.033 1.00 2.04 O ATOM 1381 OE2 GLU A 93 14.093 0.588 -0.993 1.00 3.02 O ATOM 0 H GLU A 93 13.069 1.032 4.460 1.00 0.60 H new ATOM 0 HA GLU A 93 11.010 1.579 2.637 1.00 0.67 H new ATOM 0 HB2 GLU A 93 13.482 1.463 2.203 1.00 0.73 H new ATOM 0 HB3 GLU A 93 13.409 -0.276 2.412 1.00 0.73 H new ATOM 0 HG2 GLU A 93 11.504 -0.194 0.603 1.00 0.89 H new ATOM 0 HG3 GLU A 93 12.111 1.411 0.247 1.00 0.89 H new ATOM 1388 N LYS A 94 11.347 -1.585 3.613 1.00 0.71 N ATOM 1389 CA LYS A 94 10.705 -2.887 3.726 1.00 0.77 C ATOM 1390 C LYS A 94 9.494 -2.837 4.666 1.00 0.74 C ATOM 1391 O LYS A 94 8.552 -3.604 4.466 1.00 0.80 O ATOM 1392 CB LYS A 94 11.726 -3.946 4.178 1.00 0.88 C ATOM 1393 CG LYS A 94 12.495 -4.610 3.020 1.00 1.06 C ATOM 1394 CD LYS A 94 13.298 -3.625 2.157 1.00 1.55 C ATOM 1395 CE LYS A 94 14.149 -4.315 1.079 1.00 2.30 C ATOM 1396 NZ LYS A 94 15.332 -5.002 1.635 1.00 2.94 N ATOM 0 H LYS A 94 12.289 -1.567 4.004 1.00 0.71 H new ATOM 0 HA LYS A 94 10.331 -3.170 2.742 1.00 0.77 H new ATOM 0 HB2 LYS A 94 12.441 -3.480 4.856 1.00 0.88 H new ATOM 0 HB3 LYS A 94 11.206 -4.718 4.745 1.00 0.88 H new ATOM 0 HG2 LYS A 94 13.176 -5.356 3.430 1.00 1.06 H new ATOM 0 HG3 LYS A 94 11.786 -5.140 2.384 1.00 1.06 H new ATOM 0 HD2 LYS A 94 12.610 -2.929 1.677 1.00 1.55 H new ATOM 0 HD3 LYS A 94 13.949 -3.035 2.802 1.00 1.55 H new ATOM 0 HE2 LYS A 94 13.533 -5.038 0.544 1.00 2.30 H new ATOM 0 HE3 LYS A 94 14.475 -3.573 0.350 1.00 2.30 H new ATOM 0 HZ1 LYS A 94 15.868 -5.449 0.864 1.00 2.94 H new ATOM 0 HZ2 LYS A 94 15.937 -4.311 2.123 1.00 2.94 H new ATOM 0 HZ3 LYS A 94 15.025 -5.731 2.311 1.00 2.94 H new ATOM 1410 N ARG A 95 9.503 -1.972 5.684 1.00 0.68 N ATOM 1411 CA ARG A 95 8.342 -1.796 6.555 1.00 0.67 C ATOM 1412 C ARG A 95 7.212 -1.059 5.830 1.00 0.52 C ATOM 1413 O ARG A 95 6.181 -1.648 5.499 1.00 0.54 O ATOM 1414 CB ARG A 95 8.753 -1.040 7.823 1.00 0.75 C ATOM 1415 CG ARG A 95 9.603 -1.901 8.762 1.00 1.20 C ATOM 1416 CD ARG A 95 8.738 -2.843 9.610 1.00 1.18 C ATOM 1417 NE ARG A 95 9.526 -3.450 10.693 1.00 1.75 N ATOM 1418 CZ ARG A 95 9.044 -4.323 11.592 1.00 2.06 C ATOM 1419 NH1 ARG A 95 7.774 -4.732 11.509 1.00 2.42 N ATOM 1420 NH2 ARG A 95 9.835 -4.783 12.568 1.00 3.08 N ATOM 0 H ARG A 95 10.301 -1.384 5.924 1.00 0.68 H new ATOM 0 HA ARG A 95 7.968 -2.781 6.834 1.00 0.67 H new ATOM 0 HB2 ARG A 95 9.313 -0.147 7.546 1.00 0.75 H new ATOM 0 HB3 ARG A 95 7.859 -0.705 8.350 1.00 0.75 H new ATOM 0 HG2 ARG A 95 10.312 -2.487 8.176 1.00 1.20 H new ATOM 0 HG3 ARG A 95 10.188 -1.256 9.417 1.00 1.20 H new ATOM 0 HD2 ARG A 95 7.898 -2.290 10.032 1.00 1.18 H new ATOM 0 HD3 ARG A 95 8.319 -3.626 8.978 1.00 1.18 H new ATOM 0 HE ARG A 95 10.509 -3.189 10.767 1.00 1.75 H new ATOM 0 HH11 ARG A 95 7.173 -4.381 10.764 1.00 2.42 H new ATOM 0 HH12 ARG A 95 7.406 -5.395 12.191 1.00 2.42 H new ATOM 0 HH21 ARG A 95 10.804 -4.470 12.629 1.00 3.08 H new ATOM 0 HH22 ARG A 95 9.469 -5.446 13.251 1.00 3.08 H new ATOM 1434 N LEU A 96 7.430 0.239 5.591 1.00 0.43 N ATOM 1435 CA LEU A 96 6.495 1.163 4.959 1.00 0.40 C ATOM 1436 C LEU A 96 5.903 0.532 3.704 1.00 0.39 C ATOM 1437 O LEU A 96 4.714 0.681 3.450 1.00 0.41 O ATOM 1438 CB LEU A 96 7.179 2.487 4.635 1.00 0.42 C ATOM 1439 CG LEU A 96 7.476 3.342 5.881 1.00 0.57 C ATOM 1440 CD1 LEU A 96 8.132 4.618 5.373 1.00 0.74 C ATOM 1441 CD2 LEU A 96 6.210 3.751 6.645 1.00 1.41 C ATOM 0 H LEU A 96 8.308 0.691 5.847 1.00 0.43 H new ATOM 0 HA LEU A 96 5.683 1.371 5.656 1.00 0.40 H new ATOM 0 HB2 LEU A 96 8.113 2.286 4.110 1.00 0.42 H new ATOM 0 HB3 LEU A 96 6.547 3.057 3.954 1.00 0.42 H new ATOM 0 HG LEU A 96 8.097 2.761 6.563 1.00 0.57 H new ATOM 0 HD11 LEU A 96 8.367 5.267 6.217 1.00 0.74 H new ATOM 0 HD12 LEU A 96 9.050 4.368 4.841 1.00 0.74 H new ATOM 0 HD13 LEU A 96 7.450 5.134 4.697 1.00 0.74 H new ATOM 0 HD21 LEU A 96 6.486 4.351 7.512 1.00 1.41 H new ATOM 0 HD22 LEU A 96 5.563 4.335 5.991 1.00 1.41 H new ATOM 0 HD23 LEU A 96 5.680 2.858 6.976 1.00 1.41 H new ATOM 1453 N ASN A 97 6.739 -0.222 2.981 1.00 0.42 N ATOM 1454 CA ASN A 97 6.419 -1.026 1.810 1.00 0.52 C ATOM 1455 C ASN A 97 4.978 -1.517 1.778 1.00 0.58 C ATOM 1456 O ASN A 97 4.335 -1.452 0.734 1.00 0.69 O ATOM 1457 CB ASN A 97 7.341 -2.256 1.790 1.00 0.62 C ATOM 1458 CG ASN A 97 7.922 -2.485 0.404 1.00 0.96 C ATOM 1459 OD1 ASN A 97 7.374 -3.242 -0.398 1.00 1.45 O ATOM 1460 ND2 ASN A 97 9.038 -1.825 0.125 1.00 1.36 N ATOM 0 H ASN A 97 7.728 -0.287 3.222 1.00 0.42 H new ATOM 0 HA ASN A 97 6.562 -0.383 0.942 1.00 0.52 H new ATOM 0 HB2 ASN A 97 8.150 -2.119 2.508 1.00 0.62 H new ATOM 0 HB3 ASN A 97 6.782 -3.138 2.103 1.00 0.62 H new ATOM 0 HD21 ASN A 97 9.480 -1.933 -0.788 1.00 1.36 H new ATOM 0 HD22 ASN A 97 9.454 -1.209 0.823 1.00 1.36 H new ATOM 1467 N LYS A 98 4.518 -2.090 2.894 1.00 0.59 N ATOM 1468 CA LYS A 98 3.144 -2.548 3.048 1.00 0.68 C ATOM 1469 C LYS A 98 2.834 -2.794 4.520 1.00 0.78 C ATOM 1470 O LYS A 98 2.746 -3.940 4.954 1.00 1.04 O ATOM 1471 CB LYS A 98 2.820 -3.765 2.165 1.00 0.92 C ATOM 1472 CG LYS A 98 3.922 -4.836 2.120 1.00 1.34 C ATOM 1473 CD LYS A 98 4.839 -4.806 0.881 1.00 3.19 C ATOM 1474 CE LYS A 98 4.227 -4.687 -0.524 1.00 5.15 C ATOM 1475 NZ LYS A 98 5.280 -4.447 -1.538 1.00 6.66 N ATOM 0 H LYS A 98 5.097 -2.248 3.719 1.00 0.59 H new ATOM 0 HA LYS A 98 2.486 -1.755 2.693 1.00 0.68 H new ATOM 0 HB2 LYS A 98 1.900 -4.224 2.526 1.00 0.92 H new ATOM 0 HB3 LYS A 98 2.626 -3.419 1.150 1.00 0.92 H new ATOM 0 HG2 LYS A 98 4.542 -4.729 3.010 1.00 1.34 H new ATOM 0 HG3 LYS A 98 3.451 -5.817 2.176 1.00 1.34 H new ATOM 0 HD2 LYS A 98 5.527 -3.970 1.007 1.00 3.19 H new ATOM 0 HD3 LYS A 98 5.437 -5.717 0.898 1.00 3.19 H new ATOM 0 HE2 LYS A 98 3.683 -5.600 -0.767 1.00 5.15 H new ATOM 0 HE3 LYS A 98 3.505 -3.871 -0.543 1.00 5.15 H new ATOM 0 HZ1 LYS A 98 4.996 -3.658 -2.153 1.00 6.66 H new ATOM 0 HZ2 LYS A 98 6.173 -4.210 -1.061 1.00 6.66 H new ATOM 0 HZ3 LYS A 98 5.411 -5.304 -2.112 1.00 6.66 H new ATOM 1489 N ILE A 99 2.653 -1.711 5.277 1.00 0.72 N ATOM 1490 CA ILE A 99 2.127 -1.800 6.635 1.00 0.92 C ATOM 1491 C ILE A 99 0.660 -2.249 6.601 1.00 0.96 C ATOM 1492 O ILE A 99 0.331 -3.270 7.198 1.00 1.29 O ATOM 1493 CB ILE A 99 2.349 -0.476 7.391 1.00 0.99 C ATOM 1494 CG1 ILE A 99 3.869 -0.269 7.524 1.00 1.12 C ATOM 1495 CG2 ILE A 99 1.680 -0.497 8.775 1.00 1.35 C ATOM 1496 CD1 ILE A 99 4.255 0.944 8.368 1.00 1.25 C ATOM 0 H ILE A 99 2.864 -0.762 4.970 1.00 0.72 H new ATOM 0 HA ILE A 99 2.673 -2.560 7.194 1.00 0.92 H new ATOM 0 HB ILE A 99 1.895 0.347 6.839 1.00 0.99 H new ATOM 0 HG12 ILE A 99 4.311 -1.162 7.966 1.00 1.12 H new ATOM 0 HG13 ILE A 99 4.300 -0.159 6.529 1.00 1.12 H new ATOM 0 HG21 ILE A 99 1.857 0.453 9.279 1.00 1.35 H new ATOM 0 HG22 ILE A 99 0.607 -0.651 8.658 1.00 1.35 H new ATOM 0 HG23 ILE A 99 2.100 -1.308 9.370 1.00 1.35 H new ATOM 0 HD11 ILE A 99 5.341 1.024 8.415 1.00 1.25 H new ATOM 0 HD12 ILE A 99 3.844 1.847 7.916 1.00 1.25 H new ATOM 0 HD13 ILE A 99 3.855 0.828 9.376 1.00 1.25 H new ATOM 1508 N GLU A 100 -0.207 -1.493 5.913 1.00 0.81 N ATOM 1509 CA GLU A 100 -1.647 -1.748 5.883 1.00 0.69 C ATOM 1510 C GLU A 100 -2.221 -1.484 4.485 1.00 0.70 C ATOM 1511 O GLU A 100 -2.682 -2.402 3.802 1.00 1.32 O ATOM 1512 CB GLU A 100 -2.349 -0.891 6.957 1.00 0.67 C ATOM 1513 CG GLU A 100 -3.240 -1.756 7.856 1.00 1.08 C ATOM 1514 CD GLU A 100 -4.073 -0.912 8.813 1.00 1.75 C ATOM 1515 OE1 GLU A 100 -4.627 0.100 8.335 1.00 2.62 O ATOM 1516 OE2 GLU A 100 -4.154 -1.307 9.996 1.00 2.28 O ATOM 0 H GLU A 100 0.076 -0.684 5.360 1.00 0.81 H new ATOM 0 HA GLU A 100 -1.828 -2.799 6.110 1.00 0.69 H new ATOM 0 HB2 GLU A 100 -1.602 -0.379 7.564 1.00 0.67 H new ATOM 0 HB3 GLU A 100 -2.951 -0.120 6.476 1.00 0.67 H new ATOM 0 HG2 GLU A 100 -3.902 -2.362 7.236 1.00 1.08 H new ATOM 0 HG3 GLU A 100 -2.619 -2.446 8.427 1.00 1.08 H new ATOM 1523 N GLY A 101 -2.175 -0.214 4.065 1.00 0.80 N ATOM 1524 CA GLY A 101 -2.738 0.257 2.806 1.00 0.73 C ATOM 1525 C GLY A 101 -1.724 1.104 2.057 1.00 0.70 C ATOM 1526 O GLY A 101 -2.030 2.204 1.597 1.00 0.78 O ATOM 0 H GLY A 101 -1.733 0.528 4.608 1.00 0.80 H new ATOM 0 HA2 GLY A 101 -3.035 -0.593 2.192 1.00 0.73 H new ATOM 0 HA3 GLY A 101 -3.638 0.841 2.999 1.00 0.73 H new ATOM 1530 N VAL A 102 -0.508 0.565 1.948 1.00 0.69 N ATOM 1531 CA VAL A 102 0.627 1.183 1.289 1.00 0.67 C ATOM 1532 C VAL A 102 0.952 0.327 0.074 1.00 0.76 C ATOM 1533 O VAL A 102 1.177 -0.875 0.207 1.00 0.78 O ATOM 1534 CB VAL A 102 1.807 1.318 2.266 1.00 0.58 C ATOM 1535 CG1 VAL A 102 2.894 2.223 1.669 1.00 0.65 C ATOM 1536 CG2 VAL A 102 1.340 1.845 3.631 1.00 0.46 C ATOM 0 H VAL A 102 -0.286 -0.352 2.335 1.00 0.69 H new ATOM 0 HA VAL A 102 0.403 2.198 0.961 1.00 0.67 H new ATOM 0 HB VAL A 102 2.233 0.327 2.425 1.00 0.58 H new ATOM 0 HG11 VAL A 102 3.723 2.309 2.372 1.00 0.65 H new ATOM 0 HG12 VAL A 102 3.254 1.792 0.735 1.00 0.65 H new ATOM 0 HG13 VAL A 102 2.478 3.212 1.476 1.00 0.65 H new ATOM 0 HG21 VAL A 102 2.196 1.930 4.300 1.00 0.46 H new ATOM 0 HG22 VAL A 102 0.880 2.825 3.505 1.00 0.46 H new ATOM 0 HG23 VAL A 102 0.613 1.155 4.058 1.00 0.46 H new ATOM 1546 N ALA A 103 0.906 0.931 -1.114 1.00 0.80 N ATOM 1547 CA ALA A 103 1.265 0.254 -2.341 1.00 0.87 C ATOM 1548 C ALA A 103 2.776 0.064 -2.368 1.00 0.87 C ATOM 1549 O ALA A 103 3.262 -1.048 -2.581 1.00 0.91 O ATOM 1550 CB ALA A 103 0.788 1.051 -3.557 1.00 0.97 C ATOM 0 H ALA A 103 0.618 1.901 -1.243 1.00 0.80 H new ATOM 0 HA ALA A 103 0.778 -0.720 -2.381 1.00 0.87 H new ATOM 0 HB1 ALA A 103 1.068 0.525 -4.470 1.00 0.97 H new ATOM 0 HB2 ALA A 103 -0.296 1.159 -3.519 1.00 0.97 H new ATOM 0 HB3 ALA A 103 1.252 2.037 -3.550 1.00 0.97 H new ATOM 1556 N ASN A 104 3.510 1.161 -2.150 1.00 0.83 N ATOM 1557 CA ASN A 104 4.965 1.181 -2.225 1.00 0.85 C ATOM 1558 C ASN A 104 5.511 2.257 -1.299 1.00 0.77 C ATOM 1559 O ASN A 104 4.779 3.144 -0.855 1.00 0.72 O ATOM 1560 CB ASN A 104 5.470 1.474 -3.647 1.00 0.96 C ATOM 1561 CG ASN A 104 4.978 0.485 -4.691 1.00 1.00 C ATOM 1562 OD1 ASN A 104 5.378 -0.676 -4.692 1.00 1.00 O ATOM 1563 ND2 ASN A 104 4.130 0.943 -5.600 1.00 1.11 N ATOM 0 H ASN A 104 3.101 2.066 -1.915 1.00 0.83 H new ATOM 0 HA ASN A 104 5.313 0.191 -1.929 1.00 0.85 H new ATOM 0 HB2 ASN A 104 5.155 2.477 -3.934 1.00 0.96 H new ATOM 0 HB3 ASN A 104 6.560 1.471 -3.643 1.00 0.96 H new ATOM 0 HD21 ASN A 104 3.786 0.324 -6.334 1.00 1.11 H new ATOM 0 HD22 ASN A 104 3.821 1.914 -5.565 1.00 1.11 H new ATOM 1570 N ALA A 105 6.819 2.186 -1.047 1.00 0.77 N ATOM 1571 CA ALA A 105 7.514 3.152 -0.206 1.00 0.73 C ATOM 1572 C ALA A 105 9.003 3.292 -0.565 1.00 0.74 C ATOM 1573 O ALA A 105 9.851 2.996 0.275 1.00 0.81 O ATOM 1574 CB ALA A 105 7.327 2.766 1.264 1.00 0.75 C ATOM 0 H ALA A 105 7.424 1.455 -1.422 1.00 0.77 H new ATOM 0 HA ALA A 105 7.074 4.133 -0.384 1.00 0.73 H new ATOM 0 HB1 ALA A 105 7.845 3.486 1.898 1.00 0.75 H new ATOM 0 HB2 ALA A 105 6.265 2.766 1.508 1.00 0.75 H new ATOM 0 HB3 ALA A 105 7.738 1.771 1.434 1.00 0.75 H new ATOM 1580 N PRO A 106 9.357 3.704 -1.796 1.00 0.70 N ATOM 1581 CA PRO A 106 10.750 3.794 -2.213 1.00 0.71 C ATOM 1582 C PRO A 106 11.452 4.998 -1.574 1.00 0.68 C ATOM 1583 O PRO A 106 10.835 6.038 -1.329 1.00 0.60 O ATOM 1584 CB PRO A 106 10.710 3.896 -3.739 1.00 0.68 C ATOM 1585 CG PRO A 106 9.384 4.608 -3.995 1.00 0.66 C ATOM 1586 CD PRO A 106 8.474 4.047 -2.899 1.00 0.67 C ATOM 0 HA PRO A 106 11.326 2.927 -1.890 1.00 0.71 H new ATOM 0 HB2 PRO A 106 11.555 4.463 -4.129 1.00 0.68 H new ATOM 0 HB3 PRO A 106 10.740 2.914 -4.211 1.00 0.68 H new ATOM 0 HG2 PRO A 106 9.486 5.691 -3.920 1.00 0.66 H new ATOM 0 HG3 PRO A 106 8.996 4.393 -4.991 1.00 0.66 H new ATOM 0 HD2 PRO A 106 7.731 4.783 -2.592 1.00 0.67 H new ATOM 0 HD3 PRO A 106 7.929 3.171 -3.252 1.00 0.67 H new ATOM 1594 N VAL A 107 12.756 4.842 -1.318 1.00 0.86 N ATOM 1595 CA VAL A 107 13.610 5.804 -0.635 1.00 0.89 C ATOM 1596 C VAL A 107 14.541 6.503 -1.631 1.00 0.99 C ATOM 1597 O VAL A 107 15.116 5.858 -2.506 1.00 1.14 O ATOM 1598 CB VAL A 107 14.369 5.102 0.509 1.00 1.09 C ATOM 1599 CG1 VAL A 107 15.104 3.825 0.074 1.00 2.92 C ATOM 1600 CG2 VAL A 107 15.377 6.029 1.195 1.00 3.18 C ATOM 0 H VAL A 107 13.262 4.001 -1.597 1.00 0.86 H new ATOM 0 HA VAL A 107 13.000 6.588 -0.187 1.00 0.89 H new ATOM 0 HB VAL A 107 13.584 4.823 1.212 1.00 1.09 H new ATOM 0 HG11 VAL A 107 15.614 3.388 0.933 1.00 2.92 H new ATOM 0 HG12 VAL A 107 14.385 3.109 -0.324 1.00 2.92 H new ATOM 0 HG13 VAL A 107 15.835 4.071 -0.696 1.00 2.92 H new ATOM 0 HG21 VAL A 107 15.885 5.487 1.993 1.00 3.18 H new ATOM 0 HG22 VAL A 107 16.110 6.372 0.465 1.00 3.18 H new ATOM 0 HG23 VAL A 107 14.854 6.888 1.615 1.00 3.18 H new ATOM 1610 N ASN A 108 14.706 7.821 -1.484 1.00 1.01 N ATOM 1611 CA ASN A 108 15.589 8.625 -2.320 1.00 1.28 C ATOM 1612 C ASN A 108 17.022 8.567 -1.813 1.00 1.38 C ATOM 1613 O ASN A 108 17.959 8.648 -2.604 1.00 3.00 O ATOM 1614 CB ASN A 108 15.122 10.082 -2.318 1.00 1.28 C ATOM 1615 CG ASN A 108 14.117 10.348 -3.433 1.00 1.56 C ATOM 1616 OD1 ASN A 108 13.065 9.723 -3.503 1.00 1.52 O ATOM 1617 ND2 ASN A 108 14.455 11.246 -4.357 1.00 2.28 N ATOM 0 H ASN A 108 14.221 8.363 -0.769 1.00 1.01 H new ATOM 0 HA ASN A 108 15.554 8.221 -3.332 1.00 1.28 H new ATOM 0 HB2 ASN A 108 14.670 10.319 -1.355 1.00 1.28 H new ATOM 0 HB3 ASN A 108 15.982 10.741 -2.437 1.00 1.28 H new ATOM 0 HD21 ASN A 108 13.833 11.426 -5.145 1.00 2.28 H new ATOM 0 HD22 ASN A 108 15.336 11.754 -4.277 1.00 2.28 H new ATOM 1624 N PHE A 109 17.194 8.496 -0.490 1.00 1.52 N ATOM 1625 CA PHE A 109 18.463 8.510 0.218 1.00 1.41 C ATOM 1626 C PHE A 109 19.190 9.847 0.111 1.00 1.62 C ATOM 1627 O PHE A 109 19.442 10.484 1.126 1.00 2.55 O ATOM 1628 CB PHE A 109 19.364 7.341 -0.201 1.00 1.37 C ATOM 1629 CG PHE A 109 19.311 6.167 0.744 1.00 1.43 C ATOM 1630 CD1 PHE A 109 19.772 6.332 2.061 1.00 1.95 C ATOM 1631 CD2 PHE A 109 18.825 4.917 0.320 1.00 2.63 C ATOM 1632 CE1 PHE A 109 19.755 5.253 2.950 1.00 1.93 C ATOM 1633 CE2 PHE A 109 18.839 3.826 1.205 1.00 3.18 C ATOM 1634 CZ PHE A 109 19.334 3.984 2.512 1.00 2.26 C ATOM 0 H PHE A 109 16.400 8.423 0.147 1.00 1.52 H new ATOM 0 HA PHE A 109 18.221 8.377 1.272 1.00 1.41 H new ATOM 0 HB2 PHE A 109 19.073 7.008 -1.197 1.00 1.37 H new ATOM 0 HB3 PHE A 109 20.393 7.694 -0.271 1.00 1.37 H new ATOM 0 HD1 PHE A 109 20.140 7.294 2.387 1.00 1.95 H new ATOM 0 HD2 PHE A 109 18.442 4.796 -0.683 1.00 2.63 H new ATOM 0 HE1 PHE A 109 20.066 5.394 3.975 1.00 1.93 H new ATOM 0 HE2 PHE A 109 18.469 2.864 0.881 1.00 3.18 H new ATOM 0 HZ PHE A 109 19.391 3.135 3.177 1.00 2.26 H new ATOM 1644 N ALA A 110 19.557 10.267 -1.100 1.00 1.02 N ATOM 1645 CA ALA A 110 20.474 11.379 -1.303 1.00 1.24 C ATOM 1646 C ALA A 110 19.978 12.672 -0.646 1.00 1.36 C ATOM 1647 O ALA A 110 20.780 13.450 -0.139 1.00 1.58 O ATOM 1648 CB ALA A 110 20.710 11.581 -2.801 1.00 1.47 C ATOM 0 H ALA A 110 19.224 9.843 -1.966 1.00 1.02 H new ATOM 0 HA ALA A 110 21.418 11.129 -0.818 1.00 1.24 H new ATOM 0 HB1 ALA A 110 21.397 12.414 -2.952 1.00 1.47 H new ATOM 0 HB2 ALA A 110 21.140 10.674 -3.227 1.00 1.47 H new ATOM 0 HB3 ALA A 110 19.762 11.799 -3.293 1.00 1.47 H new ATOM 1654 N LEU A 111 18.659 12.901 -0.673 1.00 1.36 N ATOM 1655 CA LEU A 111 18.019 14.068 -0.064 1.00 1.50 C ATOM 1656 C LEU A 111 17.315 13.686 1.244 1.00 1.19 C ATOM 1657 O LEU A 111 16.532 14.475 1.769 1.00 1.09 O ATOM 1658 CB LEU A 111 16.987 14.699 -1.018 1.00 1.86 C ATOM 1659 CG LEU A 111 17.128 14.360 -2.511 1.00 1.80 C ATOM 1660 CD1 LEU A 111 15.935 14.948 -3.272 1.00 2.14 C ATOM 1661 CD2 LEU A 111 18.419 14.942 -3.104 1.00 1.81 C ATOM 0 H LEU A 111 17.999 12.269 -1.126 1.00 1.36 H new ATOM 0 HA LEU A 111 18.806 14.793 0.144 1.00 1.50 H new ATOM 0 HB2 LEU A 111 15.992 14.394 -0.693 1.00 1.86 H new ATOM 0 HB3 LEU A 111 17.040 15.782 -0.909 1.00 1.86 H new ATOM 0 HG LEU A 111 17.160 13.275 -2.608 1.00 1.80 H new ATOM 0 HD11 LEU A 111 16.028 14.712 -4.332 1.00 2.14 H new ATOM 0 HD12 LEU A 111 15.010 14.521 -2.885 1.00 2.14 H new ATOM 0 HD13 LEU A 111 15.918 16.030 -3.141 1.00 2.14 H new ATOM 0 HD21 LEU A 111 18.484 14.682 -4.160 1.00 1.81 H new ATOM 0 HD22 LEU A 111 18.412 16.027 -2.997 1.00 1.81 H new ATOM 0 HD23 LEU A 111 19.279 14.531 -2.576 1.00 1.81 H new ATOM 1673 N GLU A 112 17.530 12.456 1.713 1.00 1.13 N ATOM 1674 CA GLU A 112 16.882 11.867 2.865 1.00 0.91 C ATOM 1675 C GLU A 112 15.348 11.935 2.780 1.00 0.71 C ATOM 1676 O GLU A 112 14.692 12.516 3.642 1.00 0.79 O ATOM 1677 CB GLU A 112 17.467 12.465 4.152 1.00 1.09 C ATOM 1678 CG GLU A 112 18.999 12.317 4.175 1.00 1.34 C ATOM 1679 CD GLU A 112 19.558 12.513 5.578 1.00 2.31 C ATOM 1680 OE1 GLU A 112 19.191 11.692 6.447 1.00 3.69 O ATOM 1681 OE2 GLU A 112 20.346 13.469 5.749 1.00 2.57 O ATOM 0 H GLU A 112 18.195 11.820 1.272 1.00 1.13 H new ATOM 0 HA GLU A 112 17.096 10.798 2.881 1.00 0.91 H new ATOM 0 HB2 GLU A 112 17.198 13.519 4.224 1.00 1.09 H new ATOM 0 HB3 GLU A 112 17.036 11.966 5.020 1.00 1.09 H new ATOM 0 HG2 GLU A 112 19.276 11.329 3.807 1.00 1.34 H new ATOM 0 HG3 GLU A 112 19.446 13.046 3.499 1.00 1.34 H new ATOM 1688 N THR A 113 14.767 11.305 1.749 1.00 0.58 N ATOM 1689 CA THR A 113 13.319 11.257 1.541 1.00 0.45 C ATOM 1690 C THR A 113 12.849 9.821 1.333 1.00 0.45 C ATOM 1691 O THR A 113 13.626 8.972 0.885 1.00 0.55 O ATOM 1692 CB THR A 113 12.860 12.163 0.376 1.00 0.49 C ATOM 1693 OG1 THR A 113 12.463 11.429 -0.762 1.00 0.94 O ATOM 1694 CG2 THR A 113 13.933 13.134 -0.098 1.00 1.00 C ATOM 0 H THR A 113 15.297 10.811 1.031 1.00 0.58 H new ATOM 0 HA THR A 113 12.854 11.647 2.446 1.00 0.45 H new ATOM 0 HB THR A 113 12.019 12.710 0.801 1.00 0.49 H new ATOM 0 HG1 THR A 113 11.498 11.533 -0.898 1.00 0.94 H new ATOM 0 HG21 THR A 113 13.541 13.738 -0.917 1.00 1.00 H new ATOM 0 HG22 THR A 113 14.224 13.785 0.726 1.00 1.00 H new ATOM 0 HG23 THR A 113 14.803 12.575 -0.443 1.00 1.00 H new ATOM 1702 N VAL A 114 11.570 9.583 1.631 1.00 0.41 N ATOM 1703 CA VAL A 114 10.812 8.416 1.210 1.00 0.41 C ATOM 1704 C VAL A 114 9.554 8.916 0.507 1.00 0.41 C ATOM 1705 O VAL A 114 8.817 9.726 1.066 1.00 0.37 O ATOM 1706 CB VAL A 114 10.496 7.482 2.398 1.00 0.38 C ATOM 1707 CG1 VAL A 114 9.771 8.178 3.561 1.00 0.34 C ATOM 1708 CG2 VAL A 114 9.670 6.262 1.976 1.00 0.43 C ATOM 0 H VAL A 114 11.017 10.228 2.195 1.00 0.41 H new ATOM 0 HA VAL A 114 11.398 7.810 0.520 1.00 0.41 H new ATOM 0 HB VAL A 114 11.477 7.163 2.749 1.00 0.38 H new ATOM 0 HG11 VAL A 114 9.584 7.457 4.357 1.00 0.34 H new ATOM 0 HG12 VAL A 114 10.392 8.988 3.944 1.00 0.34 H new ATOM 0 HG13 VAL A 114 8.823 8.583 3.208 1.00 0.34 H new ATOM 0 HG21 VAL A 114 9.474 5.636 2.847 1.00 0.43 H new ATOM 0 HG22 VAL A 114 8.724 6.594 1.547 1.00 0.43 H new ATOM 0 HG23 VAL A 114 10.223 5.687 1.233 1.00 0.43 H new ATOM 1718 N THR A 115 9.276 8.395 -0.687 1.00 0.46 N ATOM 1719 CA THR A 115 7.962 8.571 -1.280 1.00 0.48 C ATOM 1720 C THR A 115 7.097 7.494 -0.651 1.00 0.48 C ATOM 1721 O THR A 115 7.475 6.329 -0.701 1.00 0.61 O ATOM 1722 CB THR A 115 8.027 8.390 -2.799 1.00 0.55 C ATOM 1723 OG1 THR A 115 8.873 9.373 -3.353 1.00 0.60 O ATOM 1724 CG2 THR A 115 6.638 8.508 -3.437 1.00 0.57 C ATOM 0 H THR A 115 9.934 7.857 -1.251 1.00 0.46 H new ATOM 0 HA THR A 115 7.565 9.570 -1.102 1.00 0.48 H new ATOM 0 HB THR A 115 8.417 7.393 -3.004 1.00 0.55 H new ATOM 0 HG1 THR A 115 8.917 9.257 -4.325 1.00 0.60 H new ATOM 0 HG21 THR A 115 6.721 8.375 -4.516 1.00 0.57 H new ATOM 0 HG22 THR A 115 5.982 7.741 -3.026 1.00 0.57 H new ATOM 0 HG23 THR A 115 6.222 9.493 -3.224 1.00 0.57 H new ATOM 1732 N VAL A 116 5.965 7.861 -0.057 1.00 0.49 N ATOM 1733 CA VAL A 116 4.998 6.916 0.472 1.00 0.47 C ATOM 1734 C VAL A 116 3.811 6.887 -0.496 1.00 0.49 C ATOM 1735 O VAL A 116 3.075 7.868 -0.611 1.00 0.44 O ATOM 1736 CB VAL A 116 4.663 7.248 1.942 1.00 0.47 C ATOM 1737 CG1 VAL A 116 3.990 8.606 2.172 1.00 0.53 C ATOM 1738 CG2 VAL A 116 3.809 6.137 2.557 1.00 0.58 C ATOM 0 H VAL A 116 5.694 8.836 0.070 1.00 0.49 H new ATOM 0 HA VAL A 116 5.389 5.900 0.525 1.00 0.47 H new ATOM 0 HB VAL A 116 5.631 7.316 2.439 1.00 0.47 H new ATOM 0 HG11 VAL A 116 3.797 8.741 3.236 1.00 0.53 H new ATOM 0 HG12 VAL A 116 4.646 9.402 1.818 1.00 0.53 H new ATOM 0 HG13 VAL A 116 3.048 8.642 1.625 1.00 0.53 H new ATOM 0 HG21 VAL A 116 3.581 6.385 3.594 1.00 0.58 H new ATOM 0 HG22 VAL A 116 2.881 6.038 1.995 1.00 0.58 H new ATOM 0 HG23 VAL A 116 4.357 5.195 2.521 1.00 0.58 H new ATOM 1748 N GLU A 117 3.654 5.781 -1.231 1.00 0.65 N ATOM 1749 CA GLU A 117 2.507 5.561 -2.097 1.00 0.67 C ATOM 1750 C GLU A 117 1.487 4.784 -1.287 1.00 0.68 C ATOM 1751 O GLU A 117 1.609 3.564 -1.172 1.00 0.70 O ATOM 1752 CB GLU A 117 2.908 4.747 -3.334 1.00 0.71 C ATOM 1753 CG GLU A 117 3.239 5.639 -4.527 1.00 1.15 C ATOM 1754 CD GLU A 117 3.565 4.843 -5.786 1.00 2.01 C ATOM 1755 OE1 GLU A 117 3.650 3.596 -5.676 1.00 2.62 O ATOM 1756 OE2 GLU A 117 3.722 5.502 -6.835 1.00 2.94 O ATOM 0 H GLU A 117 4.326 5.014 -1.237 1.00 0.65 H new ATOM 0 HA GLU A 117 2.104 6.513 -2.442 1.00 0.67 H new ATOM 0 HB2 GLU A 117 3.772 4.127 -3.095 1.00 0.71 H new ATOM 0 HB3 GLU A 117 2.096 4.071 -3.602 1.00 0.71 H new ATOM 0 HG2 GLU A 117 2.394 6.298 -4.728 1.00 1.15 H new ATOM 0 HG3 GLU A 117 4.087 6.275 -4.275 1.00 1.15 H new ATOM 1763 N TYR A 118 0.497 5.471 -0.718 1.00 0.66 N ATOM 1764 CA TYR A 118 -0.464 4.826 0.163 1.00 0.65 C ATOM 1765 C TYR A 118 -1.836 5.462 0.048 1.00 0.69 C ATOM 1766 O TYR A 118 -2.001 6.493 -0.608 1.00 0.77 O ATOM 1767 CB TYR A 118 0.027 4.876 1.615 1.00 0.59 C ATOM 1768 CG TYR A 118 -0.257 6.167 2.356 1.00 0.53 C ATOM 1769 CD1 TYR A 118 0.378 7.365 1.985 1.00 1.86 C ATOM 1770 CD2 TYR A 118 -1.192 6.170 3.406 1.00 1.53 C ATOM 1771 CE1 TYR A 118 0.140 8.544 2.714 1.00 1.83 C ATOM 1772 CE2 TYR A 118 -1.429 7.347 4.132 1.00 1.54 C ATOM 1773 CZ TYR A 118 -0.748 8.529 3.804 1.00 0.47 C ATOM 1774 OH TYR A 118 -0.960 9.657 4.540 1.00 0.50 O ATOM 0 H TYR A 118 0.343 6.470 -0.853 1.00 0.66 H new ATOM 0 HA TYR A 118 -0.553 3.784 -0.146 1.00 0.65 H new ATOM 0 HB2 TYR A 118 -0.432 4.054 2.164 1.00 0.59 H new ATOM 0 HB3 TYR A 118 1.103 4.702 1.622 1.00 0.59 H new ATOM 0 HD1 TYR A 118 1.049 7.380 1.139 1.00 1.86 H new ATOM 0 HD2 TYR A 118 -1.728 5.266 3.654 1.00 1.53 H new ATOM 0 HE1 TYR A 118 0.639 9.461 2.437 1.00 1.83 H new ATOM 0 HE2 TYR A 118 -2.138 7.343 4.946 1.00 1.54 H new ATOM 0 HH TYR A 118 -1.923 9.812 4.631 1.00 0.50 H new ATOM 1784 N ASN A 119 -2.816 4.803 0.663 1.00 0.66 N ATOM 1785 CA ASN A 119 -4.206 5.216 0.638 1.00 0.65 C ATOM 1786 C ASN A 119 -4.497 6.046 1.888 1.00 0.62 C ATOM 1787 O ASN A 119 -4.533 5.490 2.987 1.00 0.69 O ATOM 1788 CB ASN A 119 -5.098 3.975 0.547 1.00 0.75 C ATOM 1789 CG ASN A 119 -6.417 4.317 -0.134 1.00 1.08 C ATOM 1790 OD1 ASN A 119 -7.113 5.242 0.274 1.00 1.38 O ATOM 1791 ND2 ASN A 119 -6.721 3.596 -1.217 1.00 2.23 N ATOM 0 H ASN A 119 -2.657 3.951 1.201 1.00 0.66 H new ATOM 0 HA ASN A 119 -4.414 5.837 -0.234 1.00 0.65 H new ATOM 0 HB2 ASN A 119 -4.586 3.191 -0.011 1.00 0.75 H new ATOM 0 HB3 ASN A 119 -5.288 3.582 1.546 1.00 0.75 H new ATOM 0 HD21 ASN A 119 -7.567 3.805 -1.748 1.00 2.23 H new ATOM 0 HD22 ASN A 119 -6.107 2.837 -1.513 1.00 2.23 H new ATOM 1798 N PRO A 120 -4.702 7.370 1.768 1.00 0.56 N ATOM 1799 CA PRO A 120 -4.886 8.242 2.916 1.00 0.55 C ATOM 1800 C PRO A 120 -6.322 8.169 3.450 1.00 0.59 C ATOM 1801 O PRO A 120 -6.787 9.117 4.082 1.00 0.64 O ATOM 1802 CB PRO A 120 -4.537 9.637 2.389 1.00 0.58 C ATOM 1803 CG PRO A 120 -5.063 9.585 0.956 1.00 0.60 C ATOM 1804 CD PRO A 120 -4.755 8.146 0.538 1.00 0.56 C ATOM 0 HA PRO A 120 -4.260 7.959 3.762 1.00 0.55 H new ATOM 0 HB2 PRO A 120 -5.018 10.423 2.970 1.00 0.58 H new ATOM 0 HB3 PRO A 120 -3.464 9.827 2.422 1.00 0.58 H new ATOM 0 HG2 PRO A 120 -6.130 9.801 0.908 1.00 0.60 H new ATOM 0 HG3 PRO A 120 -4.562 10.309 0.314 1.00 0.60 H new ATOM 0 HD2 PRO A 120 -5.524 7.762 -0.132 1.00 0.56 H new ATOM 0 HD3 PRO A 120 -3.808 8.090 0.001 1.00 0.56 H new ATOM 1812 N LYS A 121 -7.047 7.080 3.164 1.00 0.67 N ATOM 1813 CA LYS A 121 -8.358 6.816 3.731 1.00 0.72 C ATOM 1814 C LYS A 121 -8.213 5.751 4.817 1.00 0.68 C ATOM 1815 O LYS A 121 -8.567 6.004 5.966 1.00 0.76 O ATOM 1816 CB LYS A 121 -9.331 6.421 2.615 1.00 0.86 C ATOM 1817 CG LYS A 121 -9.318 7.434 1.458 1.00 1.77 C ATOM 1818 CD LYS A 121 -9.660 8.853 1.931 1.00 2.90 C ATOM 1819 CE LYS A 121 -9.827 9.801 0.738 1.00 4.33 C ATOM 1820 NZ LYS A 121 -9.933 11.207 1.178 1.00 5.46 N ATOM 0 H LYS A 121 -6.728 6.354 2.523 1.00 0.67 H new ATOM 0 HA LYS A 121 -8.776 7.706 4.201 1.00 0.72 H new ATOM 0 HB2 LYS A 121 -9.067 5.434 2.236 1.00 0.86 H new ATOM 0 HB3 LYS A 121 -10.340 6.347 3.022 1.00 0.86 H new ATOM 0 HG2 LYS A 121 -8.334 7.436 0.989 1.00 1.77 H new ATOM 0 HG3 LYS A 121 -10.034 7.124 0.697 1.00 1.77 H new ATOM 0 HD2 LYS A 121 -10.579 8.834 2.517 1.00 2.90 H new ATOM 0 HD3 LYS A 121 -8.871 9.222 2.587 1.00 2.90 H new ATOM 0 HE2 LYS A 121 -8.978 9.692 0.063 1.00 4.33 H new ATOM 0 HE3 LYS A 121 -10.719 9.526 0.175 1.00 4.33 H new ATOM 0 HZ1 LYS A 121 -10.045 11.823 0.348 1.00 5.46 H new ATOM 0 HZ2 LYS A 121 -10.758 11.314 1.802 1.00 5.46 H new ATOM 0 HZ3 LYS A 121 -9.071 11.475 1.694 1.00 5.46 H new ATOM 1834 N GLU A 122 -7.655 4.588 4.470 1.00 0.65 N ATOM 1835 CA GLU A 122 -7.313 3.556 5.437 1.00 0.59 C ATOM 1836 C GLU A 122 -6.356 4.111 6.499 1.00 0.54 C ATOM 1837 O GLU A 122 -6.642 4.024 7.691 1.00 0.61 O ATOM 1838 CB GLU A 122 -6.685 2.355 4.711 1.00 0.65 C ATOM 1839 CG GLU A 122 -7.704 1.484 3.961 1.00 0.84 C ATOM 1840 CD GLU A 122 -8.454 2.241 2.875 1.00 2.22 C ATOM 1841 OE1 GLU A 122 -7.789 3.070 2.210 1.00 3.62 O ATOM 1842 OE2 GLU A 122 -9.666 1.980 2.716 1.00 2.77 O ATOM 0 H GLU A 122 -7.429 4.341 3.507 1.00 0.65 H new ATOM 0 HA GLU A 122 -8.220 3.226 5.943 1.00 0.59 H new ATOM 0 HB2 GLU A 122 -5.941 2.719 4.003 1.00 0.65 H new ATOM 0 HB3 GLU A 122 -6.158 1.737 5.438 1.00 0.65 H new ATOM 0 HG2 GLU A 122 -7.187 0.636 3.513 1.00 0.84 H new ATOM 0 HG3 GLU A 122 -8.422 1.079 4.675 1.00 0.84 H new ATOM 1849 N ALA A 123 -5.214 4.662 6.068 1.00 0.58 N ATOM 1850 CA ALA A 123 -4.155 5.126 6.961 1.00 0.59 C ATOM 1851 C ALA A 123 -3.972 6.640 6.826 1.00 0.52 C ATOM 1852 O ALA A 123 -4.735 7.305 6.130 1.00 0.48 O ATOM 1853 CB ALA A 123 -2.874 4.346 6.651 1.00 0.64 C ATOM 0 H ALA A 123 -5.001 4.798 5.080 1.00 0.58 H new ATOM 0 HA ALA A 123 -4.422 4.939 8.001 1.00 0.59 H new ATOM 0 HB1 ALA A 123 -2.074 4.683 7.311 1.00 0.64 H new ATOM 0 HB2 ALA A 123 -3.049 3.282 6.807 1.00 0.64 H new ATOM 0 HB3 ALA A 123 -2.585 4.518 5.614 1.00 0.64 H new ATOM 1859 N SER A 124 -2.961 7.204 7.494 1.00 0.57 N ATOM 1860 CA SER A 124 -2.688 8.637 7.480 1.00 0.50 C ATOM 1861 C SER A 124 -1.250 8.913 7.930 1.00 0.49 C ATOM 1862 O SER A 124 -0.591 8.036 8.486 1.00 0.58 O ATOM 1863 CB SER A 124 -3.684 9.344 8.409 1.00 0.56 C ATOM 1864 OG SER A 124 -3.568 8.829 9.723 1.00 2.06 O ATOM 0 H SER A 124 -2.305 6.670 8.064 1.00 0.57 H new ATOM 0 HA SER A 124 -2.803 9.018 6.465 1.00 0.50 H new ATOM 0 HB2 SER A 124 -3.493 10.417 8.412 1.00 0.56 H new ATOM 0 HB3 SER A 124 -4.700 9.202 8.042 1.00 0.56 H new ATOM 0 HG SER A 124 -4.205 9.286 10.311 1.00 2.06 H new ATOM 1870 N VAL A 125 -0.794 10.158 7.753 1.00 0.42 N ATOM 1871 CA VAL A 125 0.424 10.696 8.351 1.00 0.38 C ATOM 1872 C VAL A 125 0.625 10.184 9.781 1.00 0.37 C ATOM 1873 O VAL A 125 1.722 9.763 10.133 1.00 0.37 O ATOM 1874 CB VAL A 125 0.381 12.238 8.322 1.00 0.53 C ATOM 1875 CG1 VAL A 125 1.724 12.824 8.777 1.00 1.54 C ATOM 1876 CG2 VAL A 125 -0.001 12.773 6.930 1.00 1.26 C ATOM 0 H VAL A 125 -1.282 10.838 7.170 1.00 0.42 H new ATOM 0 HA VAL A 125 1.275 10.351 7.764 1.00 0.38 H new ATOM 0 HB VAL A 125 -0.394 12.557 9.019 1.00 0.53 H new ATOM 0 HG11 VAL A 125 1.674 13.913 8.750 1.00 1.54 H new ATOM 0 HG12 VAL A 125 1.938 12.496 9.794 1.00 1.54 H new ATOM 0 HG13 VAL A 125 2.515 12.480 8.111 1.00 1.54 H new ATOM 0 HG21 VAL A 125 -0.020 13.863 6.952 1.00 1.26 H new ATOM 0 HG22 VAL A 125 0.733 12.438 6.197 1.00 1.26 H new ATOM 0 HG23 VAL A 125 -0.987 12.398 6.654 1.00 1.26 H new ATOM 1886 N SER A 126 -0.420 10.216 10.610 1.00 0.45 N ATOM 1887 CA SER A 126 -0.372 9.739 11.982 1.00 0.54 C ATOM 1888 C SER A 126 0.090 8.279 12.073 1.00 0.53 C ATOM 1889 O SER A 126 0.963 7.962 12.879 1.00 0.56 O ATOM 1890 CB SER A 126 -1.757 9.928 12.604 1.00 0.66 C ATOM 1891 OG SER A 126 -2.213 11.236 12.306 1.00 0.73 O ATOM 0 H SER A 126 -1.333 10.580 10.338 1.00 0.45 H new ATOM 0 HA SER A 126 0.366 10.318 12.536 1.00 0.54 H new ATOM 0 HB2 SER A 126 -2.452 9.186 12.211 1.00 0.66 H new ATOM 0 HB3 SER A 126 -1.710 9.781 13.683 1.00 0.66 H new ATOM 0 HG SER A 126 -3.101 11.370 12.698 1.00 0.73 H new ATOM 1897 N ASP A 127 -0.475 7.398 11.241 1.00 0.53 N ATOM 1898 CA ASP A 127 -0.089 5.990 11.210 1.00 0.56 C ATOM 1899 C ASP A 127 1.393 5.881 10.867 1.00 0.49 C ATOM 1900 O ASP A 127 2.164 5.212 11.549 1.00 0.52 O ATOM 1901 CB ASP A 127 -0.930 5.232 10.174 1.00 0.61 C ATOM 1902 CG ASP A 127 -0.332 3.858 9.899 1.00 1.01 C ATOM 1903 OD1 ASP A 127 -0.490 2.985 10.774 1.00 1.47 O ATOM 1904 OD2 ASP A 127 0.297 3.727 8.826 1.00 2.19 O ATOM 0 H ASP A 127 -1.208 7.642 10.575 1.00 0.53 H new ATOM 0 HA ASP A 127 -0.267 5.546 12.189 1.00 0.56 H new ATOM 0 HB2 ASP A 127 -1.952 5.124 10.537 1.00 0.61 H new ATOM 0 HB3 ASP A 127 -0.979 5.805 9.248 1.00 0.61 H new ATOM 1909 N LEU A 128 1.797 6.596 9.819 1.00 0.44 N ATOM 1910 CA LEU A 128 3.165 6.586 9.326 1.00 0.42 C ATOM 1911 C LEU A 128 4.127 7.032 10.426 1.00 0.40 C ATOM 1912 O LEU A 128 5.137 6.377 10.693 1.00 0.41 O ATOM 1913 CB LEU A 128 3.274 7.486 8.098 1.00 0.44 C ATOM 1914 CG LEU A 128 2.437 6.993 6.906 1.00 0.57 C ATOM 1915 CD1 LEU A 128 2.545 8.043 5.806 1.00 0.71 C ATOM 1916 CD2 LEU A 128 2.937 5.657 6.345 1.00 0.70 C ATOM 0 H LEU A 128 1.175 7.203 9.286 1.00 0.44 H new ATOM 0 HA LEU A 128 3.439 5.572 9.035 1.00 0.42 H new ATOM 0 HB2 LEU A 128 2.955 8.493 8.365 1.00 0.44 H new ATOM 0 HB3 LEU A 128 4.319 7.552 7.796 1.00 0.44 H new ATOM 0 HG LEU A 128 1.412 6.843 7.246 1.00 0.57 H new ATOM 0 HD11 LEU A 128 1.962 7.726 4.942 1.00 0.71 H new ATOM 0 HD12 LEU A 128 2.162 8.995 6.173 1.00 0.71 H new ATOM 0 HD13 LEU A 128 3.589 8.160 5.516 1.00 0.71 H new ATOM 0 HD21 LEU A 128 2.309 5.357 5.506 1.00 0.70 H new ATOM 0 HD22 LEU A 128 3.967 5.767 6.007 1.00 0.70 H new ATOM 0 HD23 LEU A 128 2.890 4.895 7.123 1.00 0.70 H new ATOM 1928 N LYS A 129 3.797 8.155 11.070 1.00 0.42 N ATOM 1929 CA LYS A 129 4.533 8.655 12.216 1.00 0.45 C ATOM 1930 C LYS A 129 4.644 7.552 13.262 1.00 0.50 C ATOM 1931 O LYS A 129 5.755 7.241 13.677 1.00 0.55 O ATOM 1932 CB LYS A 129 3.858 9.903 12.804 1.00 0.58 C ATOM 1933 CG LYS A 129 3.828 11.100 11.838 1.00 0.74 C ATOM 1934 CD LYS A 129 4.719 12.263 12.294 1.00 0.60 C ATOM 1935 CE LYS A 129 6.209 11.960 12.120 1.00 2.57 C ATOM 1936 NZ LYS A 129 7.057 13.031 12.679 1.00 3.65 N ATOM 0 H LYS A 129 3.006 8.740 10.803 1.00 0.42 H new ATOM 0 HA LYS A 129 5.533 8.948 11.896 1.00 0.45 H new ATOM 0 HB2 LYS A 129 2.837 9.652 13.091 1.00 0.58 H new ATOM 0 HB3 LYS A 129 4.382 10.194 13.714 1.00 0.58 H new ATOM 0 HG2 LYS A 129 4.149 10.770 10.850 1.00 0.74 H new ATOM 0 HG3 LYS A 129 2.802 11.454 11.739 1.00 0.74 H new ATOM 0 HD2 LYS A 129 4.464 13.157 11.725 1.00 0.60 H new ATOM 0 HD3 LYS A 129 4.516 12.483 13.342 1.00 0.60 H new ATOM 0 HE2 LYS A 129 6.447 11.016 12.609 1.00 2.57 H new ATOM 0 HE3 LYS A 129 6.433 11.835 11.061 1.00 2.57 H new ATOM 0 HZ1 LYS A 129 7.614 13.467 11.916 1.00 3.65 H new ATOM 0 HZ2 LYS A 129 6.456 13.753 13.125 1.00 3.65 H new ATOM 0 HZ3 LYS A 129 7.700 12.629 13.390 1.00 3.65 H new ATOM 1950 N GLU A 130 3.522 6.950 13.673 1.00 0.53 N ATOM 1951 CA GLU A 130 3.535 5.957 14.734 1.00 0.55 C ATOM 1952 C GLU A 130 4.411 4.760 14.344 1.00 0.55 C ATOM 1953 O GLU A 130 5.212 4.267 15.138 1.00 0.60 O ATOM 1954 CB GLU A 130 2.102 5.519 15.083 1.00 0.60 C ATOM 1955 CG GLU A 130 2.055 5.139 16.567 1.00 1.15 C ATOM 1956 CD GLU A 130 0.939 4.158 16.895 1.00 2.00 C ATOM 1957 OE1 GLU A 130 -0.232 4.576 16.779 1.00 3.22 O ATOM 1958 OE2 GLU A 130 1.281 3.011 17.260 1.00 2.84 O ATOM 0 H GLU A 130 2.599 7.138 13.283 1.00 0.53 H new ATOM 0 HA GLU A 130 3.970 6.407 15.626 1.00 0.55 H new ATOM 0 HB2 GLU A 130 1.399 6.326 14.877 1.00 0.60 H new ATOM 0 HB3 GLU A 130 1.805 4.671 14.466 1.00 0.60 H new ATOM 0 HG2 GLU A 130 3.011 4.702 16.855 1.00 1.15 H new ATOM 0 HG3 GLU A 130 1.924 6.042 17.164 1.00 1.15 H new ATOM 1965 N ALA A 131 4.283 4.297 13.098 1.00 0.52 N ATOM 1966 CA ALA A 131 5.055 3.169 12.612 1.00 0.53 C ATOM 1967 C ALA A 131 6.546 3.474 12.726 1.00 0.51 C ATOM 1968 O ALA A 131 7.314 2.695 13.291 1.00 0.57 O ATOM 1969 CB ALA A 131 4.662 2.863 11.167 1.00 0.52 C ATOM 0 H ALA A 131 3.645 4.695 12.409 1.00 0.52 H new ATOM 0 HA ALA A 131 4.842 2.289 13.219 1.00 0.53 H new ATOM 0 HB1 ALA A 131 5.243 2.015 10.804 1.00 0.52 H new ATOM 0 HB2 ALA A 131 3.600 2.621 11.122 1.00 0.52 H new ATOM 0 HB3 ALA A 131 4.862 3.734 10.543 1.00 0.52 H new ATOM 1975 N VAL A 132 6.970 4.620 12.191 1.00 0.47 N ATOM 1976 CA VAL A 132 8.370 4.986 12.218 1.00 0.47 C ATOM 1977 C VAL A 132 8.836 5.296 13.644 1.00 0.53 C ATOM 1978 O VAL A 132 9.997 5.046 13.977 1.00 0.55 O ATOM 1979 CB VAL A 132 8.650 6.097 11.199 1.00 0.46 C ATOM 1980 CG1 VAL A 132 10.093 6.575 11.365 1.00 1.45 C ATOM 1981 CG2 VAL A 132 8.457 5.516 9.791 1.00 1.40 C ATOM 0 H VAL A 132 6.361 5.301 11.738 1.00 0.47 H new ATOM 0 HA VAL A 132 8.976 4.136 11.906 1.00 0.47 H new ATOM 0 HB VAL A 132 7.974 6.938 11.352 1.00 0.46 H new ATOM 0 HG11 VAL A 132 10.300 7.365 10.643 1.00 1.45 H new ATOM 0 HG12 VAL A 132 10.235 6.959 12.375 1.00 1.45 H new ATOM 0 HG13 VAL A 132 10.774 5.741 11.195 1.00 1.45 H new ATOM 0 HG21 VAL A 132 8.651 6.290 9.048 1.00 1.40 H new ATOM 0 HG22 VAL A 132 9.149 4.687 9.641 1.00 1.40 H new ATOM 0 HG23 VAL A 132 7.433 5.158 9.682 1.00 1.40 H new ATOM 1991 N ASP A 133 7.933 5.784 14.497 1.00 0.61 N ATOM 1992 CA ASP A 133 8.219 5.936 15.911 1.00 0.73 C ATOM 1993 C ASP A 133 8.610 4.572 16.481 1.00 0.74 C ATOM 1994 O ASP A 133 9.669 4.415 17.082 1.00 0.78 O ATOM 1995 CB ASP A 133 7.028 6.550 16.654 1.00 0.84 C ATOM 1996 CG ASP A 133 7.452 7.068 18.017 1.00 1.98 C ATOM 1997 OD1 ASP A 133 7.619 6.221 18.919 1.00 3.31 O ATOM 1998 OD2 ASP A 133 7.604 8.304 18.128 1.00 2.19 O ATOM 0 H ASP A 133 6.996 6.080 14.224 1.00 0.61 H new ATOM 0 HA ASP A 133 9.052 6.626 16.047 1.00 0.73 H new ATOM 0 HB2 ASP A 133 6.607 7.365 16.065 1.00 0.84 H new ATOM 0 HB3 ASP A 133 6.243 5.803 16.772 1.00 0.84 H new ATOM 2003 N LYS A 134 7.803 3.549 16.181 1.00 0.73 N ATOM 2004 CA LYS A 134 8.075 2.175 16.580 1.00 0.78 C ATOM 2005 C LYS A 134 9.386 1.640 15.982 1.00 0.75 C ATOM 2006 O LYS A 134 10.093 0.887 16.649 1.00 0.87 O ATOM 2007 CB LYS A 134 6.856 1.295 16.261 1.00 0.82 C ATOM 2008 CG LYS A 134 6.771 0.057 17.168 1.00 1.38 C ATOM 2009 CD LYS A 134 5.316 -0.429 17.225 1.00 1.83 C ATOM 2010 CE LYS A 134 5.140 -1.575 18.233 1.00 2.94 C ATOM 2011 NZ LYS A 134 3.711 -1.842 18.506 1.00 3.66 N ATOM 0 H LYS A 134 6.938 3.658 15.651 1.00 0.73 H new ATOM 0 HA LYS A 134 8.232 2.147 17.658 1.00 0.78 H new ATOM 0 HB2 LYS A 134 5.947 1.886 16.371 1.00 0.82 H new ATOM 0 HB3 LYS A 134 6.904 0.976 15.220 1.00 0.82 H new ATOM 0 HG2 LYS A 134 7.416 -0.734 16.785 1.00 1.38 H new ATOM 0 HG3 LYS A 134 7.125 0.300 18.170 1.00 1.38 H new ATOM 0 HD2 LYS A 134 4.665 0.401 17.500 1.00 1.83 H new ATOM 0 HD3 LYS A 134 5.005 -0.763 16.235 1.00 1.83 H new ATOM 0 HE2 LYS A 134 5.612 -2.478 17.845 1.00 2.94 H new ATOM 0 HE3 LYS A 134 5.649 -1.324 19.164 1.00 2.94 H new ATOM 0 HZ1 LYS A 134 3.628 -2.621 19.190 1.00 3.66 H new ATOM 0 HZ2 LYS A 134 3.267 -0.987 18.899 1.00 3.66 H new ATOM 0 HZ3 LYS A 134 3.232 -2.106 17.621 1.00 3.66 H new ATOM 2025 N LEU A 135 9.734 2.013 14.742 1.00 0.67 N ATOM 2026 CA LEU A 135 11.069 1.725 14.203 1.00 0.62 C ATOM 2027 C LEU A 135 12.164 2.484 14.965 1.00 0.68 C ATOM 2028 O LEU A 135 13.296 2.008 15.038 1.00 0.80 O ATOM 2029 CB LEU A 135 11.182 2.044 12.702 1.00 0.53 C ATOM 2030 CG LEU A 135 10.773 0.926 11.728 1.00 0.48 C ATOM 2031 CD1 LEU A 135 11.655 -0.318 11.902 1.00 0.53 C ATOM 2032 CD2 LEU A 135 9.286 0.581 11.838 1.00 0.75 C ATOM 0 H LEU A 135 9.116 2.510 14.100 1.00 0.67 H new ATOM 0 HA LEU A 135 11.215 0.653 14.337 1.00 0.62 H new ATOM 0 HB2 LEU A 135 10.568 2.920 12.493 1.00 0.53 H new ATOM 0 HB3 LEU A 135 12.215 2.320 12.489 1.00 0.53 H new ATOM 0 HG LEU A 135 10.934 1.307 10.720 1.00 0.48 H new ATOM 0 HD11 LEU A 135 11.340 -1.089 11.199 1.00 0.53 H new ATOM 0 HD12 LEU A 135 12.696 -0.056 11.710 1.00 0.53 H new ATOM 0 HD13 LEU A 135 11.557 -0.694 12.920 1.00 0.53 H new ATOM 0 HD21 LEU A 135 9.044 -0.213 11.132 1.00 0.75 H new ATOM 0 HD22 LEU A 135 9.064 0.246 12.851 1.00 0.75 H new ATOM 0 HD23 LEU A 135 8.690 1.464 11.610 1.00 0.75 H new ATOM 2044 N GLY A 136 11.847 3.667 15.495 1.00 0.66 N ATOM 2045 CA GLY A 136 12.755 4.490 16.276 1.00 0.71 C ATOM 2046 C GLY A 136 13.483 5.505 15.401 1.00 0.68 C ATOM 2047 O GLY A 136 14.658 5.778 15.636 1.00 0.76 O ATOM 0 H GLY A 136 10.923 4.085 15.386 1.00 0.66 H new ATOM 0 HA2 GLY A 136 12.197 5.012 17.053 1.00 0.71 H new ATOM 0 HA3 GLY A 136 13.483 3.854 16.779 1.00 0.71 H new ATOM 2051 N TYR A 137 12.791 6.082 14.411 1.00 0.64 N ATOM 2052 CA TYR A 137 13.297 7.203 13.616 1.00 0.62 C ATOM 2053 C TYR A 137 12.250 8.315 13.634 1.00 0.58 C ATOM 2054 O TYR A 137 11.289 8.224 14.394 1.00 0.65 O ATOM 2055 CB TYR A 137 13.638 6.740 12.189 1.00 0.60 C ATOM 2056 CG TYR A 137 14.455 5.464 12.123 1.00 0.64 C ATOM 2057 CD1 TYR A 137 15.669 5.379 12.828 1.00 1.61 C ATOM 2058 CD2 TYR A 137 13.950 4.328 11.464 1.00 2.00 C ATOM 2059 CE1 TYR A 137 16.299 4.135 12.993 1.00 1.63 C ATOM 2060 CE2 TYR A 137 14.640 3.106 11.543 1.00 2.04 C ATOM 2061 CZ TYR A 137 15.776 2.995 12.362 1.00 0.81 C ATOM 2062 OH TYR A 137 16.460 1.818 12.418 1.00 0.90 O ATOM 0 H TYR A 137 11.856 5.780 14.138 1.00 0.64 H new ATOM 0 HA TYR A 137 14.222 7.590 14.042 1.00 0.62 H new ATOM 0 HB2 TYR A 137 12.710 6.592 11.637 1.00 0.60 H new ATOM 0 HB3 TYR A 137 14.186 7.535 11.683 1.00 0.60 H new ATOM 0 HD1 TYR A 137 16.117 6.270 13.242 1.00 1.61 H new ATOM 0 HD2 TYR A 137 13.033 4.395 10.898 1.00 2.00 H new ATOM 0 HE1 TYR A 137 17.185 4.055 13.605 1.00 1.63 H new ATOM 0 HE2 TYR A 137 14.297 2.254 10.975 1.00 2.04 H new ATOM 0 HH TYR A 137 15.963 1.127 11.932 1.00 0.90 H new ATOM 2072 N LYS A 138 12.401 9.356 12.804 1.00 0.57 N ATOM 2073 CA LYS A 138 11.423 10.425 12.742 1.00 0.59 C ATOM 2074 C LYS A 138 11.200 10.825 11.286 1.00 0.52 C ATOM 2075 O LYS A 138 12.143 11.197 10.581 1.00 0.58 O ATOM 2076 CB LYS A 138 11.864 11.578 13.650 1.00 0.77 C ATOM 2077 CG LYS A 138 13.118 12.305 13.148 1.00 0.88 C ATOM 2078 CD LYS A 138 13.777 13.076 14.301 1.00 1.54 C ATOM 2079 CE LYS A 138 14.214 14.499 13.941 1.00 2.09 C ATOM 2080 NZ LYS A 138 15.667 14.577 13.725 1.00 3.06 N ATOM 0 H LYS A 138 13.193 9.471 12.172 1.00 0.57 H new ATOM 0 HA LYS A 138 10.455 10.096 13.120 1.00 0.59 H new ATOM 0 HB2 LYS A 138 11.048 12.295 13.736 1.00 0.77 H new ATOM 0 HB3 LYS A 138 12.054 11.190 14.651 1.00 0.77 H new ATOM 0 HG2 LYS A 138 13.823 11.585 12.731 1.00 0.88 H new ATOM 0 HG3 LYS A 138 12.852 12.993 12.345 1.00 0.88 H new ATOM 0 HD2 LYS A 138 13.078 13.124 15.136 1.00 1.54 H new ATOM 0 HD3 LYS A 138 14.648 12.517 14.645 1.00 1.54 H new ATOM 0 HE2 LYS A 138 13.693 14.824 13.040 1.00 2.09 H new ATOM 0 HE3 LYS A 138 13.926 15.182 14.740 1.00 2.09 H new ATOM 0 HZ1 LYS A 138 15.897 15.461 13.228 1.00 3.06 H new ATOM 0 HZ2 LYS A 138 16.156 14.558 14.643 1.00 3.06 H new ATOM 0 HZ3 LYS A 138 15.977 13.767 13.151 1.00 3.06 H new ATOM 2094 N LEU A 139 9.942 10.729 10.850 1.00 0.56 N ATOM 2095 CA LEU A 139 9.502 11.237 9.565 1.00 0.53 C ATOM 2096 C LEU A 139 9.171 12.721 9.677 1.00 0.57 C ATOM 2097 O LEU A 139 8.838 13.217 10.758 1.00 0.76 O ATOM 2098 CB LEU A 139 8.271 10.468 9.075 1.00 0.74 C ATOM 2099 CG LEU A 139 8.575 9.052 8.576 1.00 0.54 C ATOM 2100 CD1 LEU A 139 7.242 8.380 8.250 1.00 1.55 C ATOM 2101 CD2 LEU A 139 9.468 9.030 7.329 1.00 1.08 C ATOM 0 H LEU A 139 9.198 10.290 11.392 1.00 0.56 H new ATOM 0 HA LEU A 139 10.309 11.101 8.845 1.00 0.53 H new ATOM 0 HB2 LEU A 139 7.547 10.408 9.887 1.00 0.74 H new ATOM 0 HB3 LEU A 139 7.800 11.032 8.270 1.00 0.74 H new ATOM 0 HG LEU A 139 9.121 8.526 9.359 1.00 0.54 H new ATOM 0 HD11 LEU A 139 7.423 7.367 7.891 1.00 1.55 H new ATOM 0 HD12 LEU A 139 6.625 8.342 9.148 1.00 1.55 H new ATOM 0 HD13 LEU A 139 6.726 8.951 7.479 1.00 1.55 H new ATOM 0 HD21 LEU A 139 9.646 7.998 7.027 1.00 1.08 H new ATOM 0 HD22 LEU A 139 8.974 9.566 6.518 1.00 1.08 H new ATOM 0 HD23 LEU A 139 10.420 9.511 7.555 1.00 1.08 H new ATOM 2113 N LYS A 140 9.218 13.396 8.534 1.00 0.54 N ATOM 2114 CA LYS A 140 8.768 14.750 8.277 1.00 0.57 C ATOM 2115 C LYS A 140 8.125 14.746 6.880 1.00 0.46 C ATOM 2116 O LYS A 140 8.079 13.703 6.231 1.00 0.54 O ATOM 2117 CB LYS A 140 9.951 15.720 8.380 1.00 0.70 C ATOM 2118 CG LYS A 140 10.516 15.839 9.802 1.00 0.92 C ATOM 2119 CD LYS A 140 11.243 17.179 9.968 1.00 1.29 C ATOM 2120 CE LYS A 140 10.230 18.305 10.244 1.00 1.86 C ATOM 2121 NZ LYS A 140 10.839 19.643 10.118 1.00 2.10 N ATOM 0 H LYS A 140 9.607 12.968 7.694 1.00 0.54 H new ATOM 0 HA LYS A 140 8.035 15.086 9.010 1.00 0.57 H new ATOM 0 HB2 LYS A 140 10.743 15.389 7.708 1.00 0.70 H new ATOM 0 HB3 LYS A 140 9.635 16.706 8.038 1.00 0.70 H new ATOM 0 HG2 LYS A 140 9.709 15.761 10.530 1.00 0.92 H new ATOM 0 HG3 LYS A 140 11.203 15.016 9.999 1.00 0.92 H new ATOM 0 HD2 LYS A 140 11.957 17.114 10.789 1.00 1.29 H new ATOM 0 HD3 LYS A 140 11.813 17.406 9.067 1.00 1.29 H new ATOM 0 HE2 LYS A 140 9.396 18.220 9.548 1.00 1.86 H new ATOM 0 HE3 LYS A 140 9.821 18.186 11.247 1.00 1.86 H new ATOM 0 HZ1 LYS A 140 10.122 20.371 10.312 1.00 2.10 H new ATOM 0 HZ2 LYS A 140 11.619 19.735 10.800 1.00 2.10 H new ATOM 0 HZ3 LYS A 140 11.206 19.768 9.153 1.00 2.10 H new ATOM 2135 N LEU A 141 7.587 15.882 6.431 1.00 0.45 N ATOM 2136 CA LEU A 141 6.845 16.012 5.190 1.00 0.45 C ATOM 2137 C LEU A 141 7.617 16.959 4.271 1.00 0.51 C ATOM 2138 O LEU A 141 8.261 17.885 4.769 1.00 0.71 O ATOM 2139 CB LEU A 141 5.456 16.590 5.488 1.00 0.56 C ATOM 2140 CG LEU A 141 4.734 15.927 6.679 1.00 0.80 C ATOM 2141 CD1 LEU A 141 5.014 16.643 8.012 1.00 1.28 C ATOM 2142 CD2 LEU A 141 3.224 15.973 6.446 1.00 1.57 C ATOM 0 H LEU A 141 7.662 16.761 6.943 1.00 0.45 H new ATOM 0 HA LEU A 141 6.727 15.041 4.710 1.00 0.45 H new ATOM 0 HB2 LEU A 141 5.555 17.657 5.687 1.00 0.56 H new ATOM 0 HB3 LEU A 141 4.834 16.487 4.599 1.00 0.56 H new ATOM 0 HG LEU A 141 5.107 14.905 6.743 1.00 0.80 H new ATOM 0 HD11 LEU A 141 4.482 16.135 8.816 1.00 1.28 H new ATOM 0 HD12 LEU A 141 6.084 16.625 8.217 1.00 1.28 H new ATOM 0 HD13 LEU A 141 4.674 17.677 7.948 1.00 1.28 H new ATOM 0 HD21 LEU A 141 2.712 15.505 7.287 1.00 1.57 H new ATOM 0 HD22 LEU A 141 2.901 17.010 6.356 1.00 1.57 H new ATOM 0 HD23 LEU A 141 2.981 15.437 5.529 1.00 1.57 H new ATOM 2154 N LYS A 142 7.527 16.798 2.945 1.00 0.49 N ATOM 2155 CA LYS A 142 8.250 17.663 2.009 1.00 0.64 C ATOM 2156 C LYS A 142 7.482 18.979 1.805 1.00 1.02 C ATOM 2157 O LYS A 142 7.094 19.340 0.698 1.00 1.48 O ATOM 2158 CB LYS A 142 8.497 16.905 0.687 1.00 0.63 C ATOM 2159 CG LYS A 142 9.987 16.811 0.329 1.00 1.21 C ATOM 2160 CD LYS A 142 10.632 15.698 1.162 1.00 1.41 C ATOM 2161 CE LYS A 142 12.168 15.741 1.182 1.00 2.38 C ATOM 2162 NZ LYS A 142 12.746 16.814 2.018 1.00 3.95 N ATOM 0 H LYS A 142 6.961 16.077 2.498 1.00 0.49 H new ATOM 0 HA LYS A 142 9.225 17.927 2.419 1.00 0.64 H new ATOM 0 HB2 LYS A 142 8.082 15.900 0.766 1.00 0.63 H new ATOM 0 HB3 LYS A 142 7.964 17.407 -0.120 1.00 0.63 H new ATOM 0 HG2 LYS A 142 10.106 16.602 -0.734 1.00 1.21 H new ATOM 0 HG3 LYS A 142 10.482 17.762 0.525 1.00 1.21 H new ATOM 0 HD2 LYS A 142 10.264 15.765 2.186 1.00 1.41 H new ATOM 0 HD3 LYS A 142 10.311 14.733 0.770 1.00 1.41 H new ATOM 0 HE2 LYS A 142 12.540 14.781 1.539 1.00 2.38 H new ATOM 0 HE3 LYS A 142 12.528 15.862 0.160 1.00 2.38 H new ATOM 0 HZ1 LYS A 142 13.756 16.923 1.793 1.00 3.95 H new ATOM 0 HZ2 LYS A 142 12.250 17.708 1.827 1.00 3.95 H new ATOM 0 HZ3 LYS A 142 12.640 16.567 3.023 1.00 3.95 H new ATOM 2176 N GLY A 143 7.262 19.709 2.901 1.00 1.16 N ATOM 2177 CA GLY A 143 6.493 20.948 2.902 1.00 1.57 C ATOM 2178 C GLY A 143 5.129 20.788 2.225 1.00 1.62 C ATOM 2179 O GLY A 143 4.632 21.725 1.607 1.00 2.63 O ATOM 0 H GLY A 143 7.618 19.450 3.821 1.00 1.16 H new ATOM 0 HA2 GLY A 143 6.349 21.282 3.929 1.00 1.57 H new ATOM 0 HA3 GLY A 143 7.061 21.725 2.391 1.00 1.57 H new ATOM 2183 N GLU A 144 4.517 19.603 2.350 1.00 1.38 N ATOM 2184 CA GLU A 144 3.251 19.283 1.693 1.00 1.78 C ATOM 2185 C GLU A 144 2.117 20.225 2.126 1.00 2.19 C ATOM 2186 O GLU A 144 1.191 20.510 1.367 1.00 3.13 O ATOM 2187 CB GLU A 144 2.966 17.780 1.857 1.00 2.08 C ATOM 2188 CG GLU A 144 2.603 17.315 3.276 1.00 2.14 C ATOM 2189 CD GLU A 144 1.112 17.101 3.530 1.00 2.99 C ATOM 2190 OE1 GLU A 144 0.294 17.565 2.707 1.00 3.66 O ATOM 2191 OE2 GLU A 144 0.813 16.461 4.558 1.00 3.75 O ATOM 0 H GLU A 144 4.891 18.839 2.913 1.00 1.38 H new ATOM 0 HA GLU A 144 3.324 19.468 0.621 1.00 1.78 H new ATOM 0 HB2 GLU A 144 2.149 17.510 1.187 1.00 2.08 H new ATOM 0 HB3 GLU A 144 3.845 17.226 1.528 1.00 2.08 H new ATOM 0 HG2 GLU A 144 3.127 16.382 3.480 1.00 2.14 H new ATOM 0 HG3 GLU A 144 2.974 18.052 3.988 1.00 2.14 H new ATOM 2198 N GLN A 145 2.237 20.774 3.336 1.00 2.73 N ATOM 2199 CA GLN A 145 1.511 21.959 3.773 1.00 3.52 C ATOM 2200 C GLN A 145 2.422 23.176 3.680 1.00 4.06 C ATOM 2201 O GLN A 145 2.123 24.114 2.947 1.00 4.62 O ATOM 2202 CB GLN A 145 1.035 21.770 5.222 1.00 4.27 C ATOM 2203 CG GLN A 145 -0.468 21.546 5.326 1.00 4.73 C ATOM 2204 CD GLN A 145 -0.876 20.143 4.878 1.00 5.67 C ATOM 2205 OE1 GLN A 145 -1.329 19.349 5.695 1.00 6.71 O ATOM 2206 NE2 GLN A 145 -0.698 19.824 3.600 1.00 6.34 N ATOM 0 H GLN A 145 2.857 20.396 4.053 1.00 2.73 H new ATOM 0 HA GLN A 145 0.643 22.111 3.131 1.00 3.52 H new ATOM 0 HB2 GLN A 145 1.556 20.920 5.662 1.00 4.27 H new ATOM 0 HB3 GLN A 145 1.308 22.649 5.807 1.00 4.27 H new ATOM 0 HG2 GLN A 145 -0.786 21.703 6.357 1.00 4.73 H new ATOM 0 HG3 GLN A 145 -0.987 22.285 4.716 1.00 4.73 H new ATOM 0 HE21 GLN A 145 -0.318 20.513 2.951 1.00 6.34 H new ATOM 0 HE22 GLN A 145 -0.941 18.890 3.269 1.00 6.34 H new ATOM 2215 N ASP A 146 3.482 23.144 4.494 1.00 4.38 N ATOM 2216 CA ASP A 146 4.221 24.293 4.979 1.00 5.52 C ATOM 2217 C ASP A 146 3.401 25.025 6.042 1.00 6.86 C ATOM 2218 O ASP A 146 2.172 25.007 6.043 1.00 7.81 O ATOM 2219 CB ASP A 146 4.725 25.240 3.888 1.00 5.59 C ATOM 2220 CG ASP A 146 5.572 26.323 4.535 1.00 6.57 C ATOM 2221 OD1 ASP A 146 6.528 25.927 5.238 1.00 7.35 O ATOM 2222 OD2 ASP A 146 5.188 27.505 4.426 1.00 7.11 O ATOM 0 H ASP A 146 3.860 22.264 4.846 1.00 4.38 H new ATOM 0 HA ASP A 146 5.135 23.904 5.428 1.00 5.52 H new ATOM 0 HB2 ASP A 146 5.312 24.690 3.152 1.00 5.59 H new ATOM 0 HB3 ASP A 146 3.884 25.685 3.356 1.00 5.59 H new ATOM 2227 N SER A 147 4.111 25.612 6.999 1.00 7.65 N ATOM 2228 CA SER A 147 3.552 26.361 8.112 1.00 9.47 C ATOM 2229 C SER A 147 2.610 25.490 8.954 1.00 10.41 C ATOM 2230 O SER A 147 1.608 25.985 9.470 1.00 11.87 O ATOM 2231 CB SER A 147 2.877 27.642 7.591 1.00 10.12 C ATOM 2232 OG SER A 147 2.461 28.451 8.673 1.00 11.34 O ATOM 0 H SER A 147 5.130 25.576 7.019 1.00 7.65 H new ATOM 0 HA SER A 147 4.357 26.663 8.782 1.00 9.47 H new ATOM 0 HB2 SER A 147 3.571 28.196 6.959 1.00 10.12 H new ATOM 0 HB3 SER A 147 2.019 27.383 6.971 1.00 10.12 H new ATOM 0 HG SER A 147 1.943 27.910 9.306 1.00 11.34 H new ATOM 2238 N ILE A 148 2.950 24.206 9.116 1.00 9.88 N ATOM 2239 CA ILE A 148 2.242 23.258 9.969 1.00 11.00 C ATOM 2240 C ILE A 148 2.323 23.613 11.468 1.00 13.07 C ATOM 2241 O ILE A 148 2.892 22.859 12.257 1.00 14.33 O ATOM 2242 CB ILE A 148 2.777 21.838 9.695 1.00 10.65 C ATOM 2243 CG1 ILE A 148 4.309 21.738 9.840 1.00 10.62 C ATOM 2244 CG2 ILE A 148 2.360 21.359 8.301 1.00 9.88 C ATOM 2245 CD1 ILE A 148 4.712 20.399 10.462 1.00 11.82 C ATOM 0 H ILE A 148 3.751 23.790 8.640 1.00 9.88 H new ATOM 0 HA ILE A 148 1.182 23.307 9.718 1.00 11.00 H new ATOM 0 HB ILE A 148 2.333 21.193 10.453 1.00 10.65 H new ATOM 0 HG12 ILE A 148 4.779 21.845 8.862 1.00 10.62 H new ATOM 0 HG13 ILE A 148 4.674 22.556 10.461 1.00 10.62 H new ATOM 0 HG21 ILE A 148 2.749 20.355 8.130 1.00 9.88 H new ATOM 0 HG22 ILE A 148 1.272 21.344 8.232 1.00 9.88 H new ATOM 0 HG23 ILE A 148 2.762 22.037 7.548 1.00 9.88 H new ATOM 0 HD11 ILE A 148 5.797 20.352 10.554 1.00 11.82 H new ATOM 0 HD12 ILE A 148 4.260 20.306 11.449 1.00 11.82 H new ATOM 0 HD13 ILE A 148 4.366 19.584 9.826 1.00 11.82 H new ATOM 2257 N GLU A 149 1.709 24.728 11.869 1.00 13.67 N ATOM 2258 CA GLU A 149 1.507 25.133 13.255 1.00 15.73 C ATOM 2259 C GLU A 149 0.008 25.332 13.483 1.00 16.29 C ATOM 2260 O GLU A 149 -0.732 25.591 12.535 1.00 15.70 O ATOM 2261 CB GLU A 149 2.321 26.402 13.554 1.00 16.63 C ATOM 2262 CG GLU A 149 3.598 26.047 14.327 1.00 17.98 C ATOM 2263 CD GLU A 149 4.551 27.231 14.453 1.00 18.95 C ATOM 2264 OE1 GLU A 149 4.042 28.372 14.495 1.00 19.37 O ATOM 2265 OE2 GLU A 149 5.771 26.968 14.505 1.00 19.50 O ATOM 0 H GLU A 149 1.324 25.400 11.205 1.00 13.67 H new ATOM 0 HA GLU A 149 1.861 24.365 13.943 1.00 15.73 H new ATOM 0 HB2 GLU A 149 2.580 26.904 12.622 1.00 16.63 H new ATOM 0 HB3 GLU A 149 1.718 27.100 14.135 1.00 16.63 H new ATOM 0 HG2 GLU A 149 3.330 25.693 15.322 1.00 17.98 H new ATOM 0 HG3 GLU A 149 4.108 25.226 13.823 1.00 17.98 H new ATOM 2272 N GLY A 150 -0.440 25.156 14.731 1.00 17.66 N ATOM 2273 CA GLY A 150 -1.850 25.138 15.094 1.00 18.56 C ATOM 2274 C GLY A 150 -2.203 26.329 15.979 1.00 19.55 C ATOM 2275 O GLY A 150 -2.752 27.321 15.503 1.00 19.66 O ATOM 0 H GLY A 150 0.183 25.020 15.527 1.00 17.66 H new ATOM 0 HA2 GLY A 150 -2.461 25.157 14.192 1.00 18.56 H new ATOM 0 HA3 GLY A 150 -2.083 24.210 15.617 1.00 18.56 H new ATOM 2279 N ARG A 151 -1.917 26.208 17.275 1.00 20.49 N ATOM 2280 CA ARG A 151 -1.951 27.265 18.266 1.00 21.61 C ATOM 2281 C ARG A 151 -0.745 26.980 19.157 1.00 22.58 C ATOM 2282 O ARG A 151 -0.249 25.832 19.052 1.00 22.52 O ATOM 2283 CB ARG A 151 -3.223 27.210 19.129 1.00 22.42 C ATOM 2284 CG ARG A 151 -4.531 27.578 18.414 1.00 21.97 C ATOM 2285 CD ARG A 151 -5.114 26.431 17.572 1.00 21.37 C ATOM 2286 NE ARG A 151 -6.572 26.304 17.741 1.00 21.61 N ATOM 2287 CZ ARG A 151 -7.175 25.745 18.802 1.00 22.68 C ATOM 2288 NH1 ARG A 151 -6.434 25.307 19.827 1.00 23.65 N ATOM 2289 NH2 ARG A 151 -8.508 25.632 18.837 1.00 22.95 N ATOM 2290 OXT ARG A 151 -0.377 27.883 19.935 1.00 23.57 O ATOM 0 H ARG A 151 -1.640 25.313 17.678 1.00 20.49 H new ATOM 0 HA ARG A 151 -1.937 28.246 17.791 1.00 21.61 H new ATOM 0 HB2 ARG A 151 -3.322 26.202 19.533 1.00 22.42 H new ATOM 0 HB3 ARG A 151 -3.093 27.882 19.978 1.00 22.42 H new ATOM 0 HG2 ARG A 151 -5.268 27.884 19.157 1.00 21.97 H new ATOM 0 HG3 ARG A 151 -4.353 28.438 17.768 1.00 21.97 H new ATOM 0 HD2 ARG A 151 -4.885 26.602 16.520 1.00 21.37 H new ATOM 0 HD3 ARG A 151 -4.634 25.494 17.855 1.00 21.37 H new ATOM 0 HE ARG A 151 -7.167 26.668 16.997 1.00 21.61 H new ATOM 0 HH11 ARG A 151 -5.419 25.399 19.798 1.00 23.65 H new ATOM 0 HH12 ARG A 151 -6.885 24.881 20.637 1.00 23.65 H new ATOM 0 HH21 ARG A 151 -9.069 25.971 18.056 1.00 22.95 H new ATOM 0 HH22 ARG A 151 -8.963 25.207 19.645 1.00 22.95 H new TER 2304 ARG A 151