USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=37 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 88 CYS SG : rot -113:sc= 0.982 USER MOD Set 1.2: A 137 TYR OH : rot -62:sc= 0.224 USER MOD Set 2.1: A 10 MET CE :methyl -133:sc= -0.709 (180deg=-1.58) USER MOD Set 2.2: A 73 THR OG1 : rot 172:sc= -0.154 USER MOD Set 3.1: A 61 GLN : amide:sc= 0.672 K(o=2.3,f=0.7) USER MOD Set 3.2: A 104 ASN : amide:sc= 1.61 K(o=2.3,f=0.7) USER MOD Set 4.1: A 50 TYR OH : rot -15:sc= 0.742 USER MOD Set 4.2: A 57 THR OG1 : rot 87:sc= 0.848 USER MOD Set 5.1: A 5 GLN : amide:sc= 0.753 K(o=1.9,f=-11!) USER MOD Set 5.2: A 35 THR OG1 : rot 44:sc= 1.19 USER MOD Set 6.1: A 16 THR OG1 : rot 101:sc= 1.41 USER MOD Set 6.2: A 20 CYS SG : rot 64:sc= 1.6 USER MOD Set 6.3: A 69 TYR OH : rot -160:sc= 0.446 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 140:sc= 1.29 (180deg=-0.95) USER MOD Single : A 3 SER OG : rot 19:sc= 1.1 USER MOD Single : A 6 LYS NZ :NH3+ -128:sc= -0.181 (180deg=-1.07) USER MOD Single : A 11 GLN : amide:sc= 0.5 K(o=0.5,f=-0.24) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -171:sc= -0.819 (180deg=-1.42) USER MOD Single : A 17 CYS SG : rot 51:sc= 0.11 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 MET CE :methyl 167:sc= 0 (180deg=-0.278) USER MOD Single : A 38 ASN : amide:sc= 1.24 K(o=1.2,f=-0.17) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.0377 USER MOD Single : A 45 THR OG1 : rot 69:sc= 1.21 USER MOD Single : A 47 ASN : amide:sc= 0.663 K(o=0.66,f=-6!) USER MOD Single : A 55 THR OG1 : rot -60:sc= 0.787 USER MOD Single : A 63 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0545) USER MOD Single : A 66 LYS NZ :NH3+ -156:sc= 1.23 (180deg=1.11) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ -167:sc= 0.889 (180deg=0.768) USER MOD Single : A 83 MET CE :methyl 151:sc= -0.0991 (180deg=-1.47) USER MOD Single : A 84 THR OG1 : rot -53:sc= 0.0731 USER MOD Single : A 85 CYS SG : rot 180:sc= -0.0301 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.142 K(o=-0.14,f=-2.5!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 110:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.114 K(o=-0.11,f=-13!) USER MOD Single : A 121 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00946) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0595 USER MOD Single : A 129 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.25) USER MOD Single : A 134 LYS NZ :NH3+ -146:sc= 0.675 (180deg=-3.34!) USER MOD Single : A 138 LYS NZ :NH3+ -173:sc= 0.928 (180deg=0.886) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -166:sc= 0.706 (180deg=0.154) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 74:sc= 0.555 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.938 -27.278 5.034 1.00 13.04 N ATOM 2 CA MET A 1 -3.296 -25.997 5.667 1.00 12.02 C ATOM 3 C MET A 1 -2.053 -25.406 6.336 1.00 10.38 C ATOM 4 O MET A 1 -1.745 -25.780 7.463 1.00 10.29 O ATOM 5 CB MET A 1 -4.464 -26.151 6.663 1.00 13.16 C ATOM 6 CG MET A 1 -4.452 -27.471 7.450 1.00 14.37 C ATOM 7 SD MET A 1 -5.007 -28.901 6.484 1.00 16.06 S ATOM 8 CE MET A 1 -4.317 -30.251 7.464 1.00 16.99 C ATOM 0 H1 MET A 1 -3.705 -27.965 5.182 1.00 13.04 H new ATOM 0 H2 MET A 1 -2.795 -27.133 4.014 1.00 13.04 H new ATOM 0 H3 MET A 1 -2.061 -27.642 5.458 1.00 13.04 H new ATOM 0 HA MET A 1 -3.647 -25.310 4.897 1.00 12.02 H new ATOM 0 HB2 MET A 1 -4.437 -25.320 7.368 1.00 13.16 H new ATOM 0 HB3 MET A 1 -5.404 -26.075 6.117 1.00 13.16 H new ATOM 0 HG2 MET A 1 -3.441 -27.659 7.812 1.00 14.37 H new ATOM 0 HG3 MET A 1 -5.090 -27.366 8.327 1.00 14.37 H new ATOM 0 HE1 MET A 1 -4.571 -31.204 7.000 1.00 16.99 H new ATOM 0 HE2 MET A 1 -3.233 -30.149 7.512 1.00 16.99 H new ATOM 0 HE3 MET A 1 -4.730 -30.217 8.472 1.00 16.99 H new ATOM 20 N LEU A 2 -1.317 -24.543 5.631 1.00 9.38 N ATOM 21 CA LEU A 2 -0.156 -23.837 6.160 1.00 7.96 C ATOM 22 C LEU A 2 0.179 -22.750 5.141 1.00 6.51 C ATOM 23 O LEU A 2 0.248 -23.058 3.952 1.00 6.85 O ATOM 24 CB LEU A 2 1.029 -24.807 6.353 1.00 8.40 C ATOM 25 CG LEU A 2 1.952 -24.467 7.536 1.00 8.12 C ATOM 26 CD1 LEU A 2 2.533 -23.051 7.460 1.00 7.93 C ATOM 27 CD2 LEU A 2 1.254 -24.684 8.885 1.00 9.01 C ATOM 0 H LEU A 2 -1.519 -24.314 4.658 1.00 9.38 H new ATOM 0 HA LEU A 2 -0.362 -23.404 7.139 1.00 7.96 H new ATOM 0 HB2 LEU A 2 0.637 -25.814 6.493 1.00 8.40 H new ATOM 0 HB3 LEU A 2 1.623 -24.820 5.439 1.00 8.40 H new ATOM 0 HG LEU A 2 2.788 -25.162 7.461 1.00 8.12 H new ATOM 0 HD11 LEU A 2 3.175 -22.874 8.323 1.00 7.93 H new ATOM 0 HD12 LEU A 2 3.117 -22.946 6.546 1.00 7.93 H new ATOM 0 HD13 LEU A 2 1.721 -22.324 7.457 1.00 7.93 H new ATOM 0 HD21 LEU A 2 1.940 -24.433 9.694 1.00 9.01 H new ATOM 0 HD22 LEU A 2 0.372 -24.046 8.945 1.00 9.01 H new ATOM 0 HD23 LEU A 2 0.953 -25.728 8.975 1.00 9.01 H new ATOM 39 N SER A 3 0.306 -21.495 5.577 1.00 5.29 N ATOM 40 CA SER A 3 0.492 -20.302 4.760 1.00 4.01 C ATOM 41 C SER A 3 0.758 -19.143 5.734 1.00 3.33 C ATOM 42 O SER A 3 0.487 -19.310 6.923 1.00 3.87 O ATOM 43 CB SER A 3 -0.783 -20.040 3.946 1.00 4.43 C ATOM 44 OG SER A 3 -0.924 -20.905 2.838 1.00 5.50 O ATOM 0 H SER A 3 0.280 -21.275 6.573 1.00 5.29 H new ATOM 0 HA SER A 3 1.320 -20.414 4.060 1.00 4.01 H new ATOM 0 HB2 SER A 3 -1.651 -20.149 4.597 1.00 4.43 H new ATOM 0 HB3 SER A 3 -0.776 -19.008 3.595 1.00 4.43 H new ATOM 0 HG SER A 3 -0.353 -21.692 2.962 1.00 5.50 H new ATOM 50 N GLU A 4 1.257 -18.000 5.244 1.00 2.61 N ATOM 51 CA GLU A 4 1.539 -16.788 6.018 1.00 2.36 C ATOM 52 C GLU A 4 1.249 -15.569 5.129 1.00 1.77 C ATOM 53 O GLU A 4 2.131 -14.790 4.764 1.00 1.92 O ATOM 54 CB GLU A 4 2.990 -16.817 6.542 1.00 2.75 C ATOM 55 CG GLU A 4 3.075 -17.276 8.006 1.00 3.82 C ATOM 56 CD GLU A 4 2.745 -16.152 8.986 1.00 4.81 C ATOM 57 OE1 GLU A 4 1.841 -15.350 8.664 1.00 5.75 O ATOM 58 OE2 GLU A 4 3.419 -16.103 10.036 1.00 5.43 O ATOM 0 H GLU A 4 1.484 -17.892 4.255 1.00 2.61 H new ATOM 0 HA GLU A 4 0.898 -16.728 6.898 1.00 2.36 H new ATOM 0 HB2 GLU A 4 3.585 -17.485 5.919 1.00 2.75 H new ATOM 0 HB3 GLU A 4 3.427 -15.823 6.450 1.00 2.75 H new ATOM 0 HG2 GLU A 4 2.387 -18.107 8.164 1.00 3.82 H new ATOM 0 HG3 GLU A 4 4.079 -17.650 8.210 1.00 3.82 H new ATOM 65 N GLN A 5 -0.015 -15.448 4.724 1.00 1.53 N ATOM 66 CA GLN A 5 -0.458 -14.485 3.732 1.00 1.01 C ATOM 67 C GLN A 5 -0.775 -13.167 4.430 1.00 1.24 C ATOM 68 O GLN A 5 -1.044 -13.159 5.631 1.00 1.73 O ATOM 69 CB GLN A 5 -1.696 -15.025 3.007 1.00 1.13 C ATOM 70 CG GLN A 5 -1.636 -16.523 2.682 1.00 1.09 C ATOM 71 CD GLN A 5 -0.342 -17.001 2.019 1.00 0.98 C ATOM 72 OE1 GLN A 5 0.682 -17.152 2.678 1.00 2.60 O ATOM 73 NE2 GLN A 5 -0.379 -17.333 0.743 1.00 1.41 N ATOM 0 H GLN A 5 -0.770 -16.031 5.087 1.00 1.53 H new ATOM 0 HA GLN A 5 0.327 -14.318 2.994 1.00 1.01 H new ATOM 0 HB2 GLN A 5 -2.575 -14.834 3.623 1.00 1.13 H new ATOM 0 HB3 GLN A 5 -1.830 -14.469 2.079 1.00 1.13 H new ATOM 0 HG2 GLN A 5 -1.779 -17.084 3.606 1.00 1.09 H new ATOM 0 HG3 GLN A 5 -2.472 -16.769 2.027 1.00 1.09 H new ATOM 0 HE21 GLN A 5 -1.237 -17.202 0.207 1.00 1.41 H new ATOM 0 HE22 GLN A 5 0.450 -17.720 0.293 1.00 1.41 H new ATOM 82 N LYS A 6 -0.774 -12.055 3.692 1.00 0.97 N ATOM 83 CA LYS A 6 -1.085 -10.756 4.277 1.00 1.04 C ATOM 84 C LYS A 6 -2.341 -10.154 3.670 1.00 0.92 C ATOM 85 O LYS A 6 -2.486 -10.155 2.448 1.00 0.97 O ATOM 86 CB LYS A 6 0.099 -9.808 4.173 1.00 1.17 C ATOM 87 CG LYS A 6 0.627 -9.629 2.748 1.00 1.18 C ATOM 88 CD LYS A 6 1.550 -8.412 2.705 1.00 1.71 C ATOM 89 CE LYS A 6 2.699 -8.538 3.718 1.00 2.98 C ATOM 90 NZ LYS A 6 2.379 -7.921 5.031 1.00 4.85 N ATOM 0 H LYS A 6 -0.562 -12.031 2.695 1.00 0.97 H new ATOM 0 HA LYS A 6 -1.287 -10.913 5.337 1.00 1.04 H new ATOM 0 HB2 LYS A 6 -0.192 -8.834 4.567 1.00 1.17 H new ATOM 0 HB3 LYS A 6 0.906 -10.179 4.805 1.00 1.17 H new ATOM 0 HG2 LYS A 6 1.167 -10.522 2.432 1.00 1.18 H new ATOM 0 HG3 LYS A 6 -0.203 -9.496 2.054 1.00 1.18 H new ATOM 0 HD2 LYS A 6 1.960 -8.301 1.701 1.00 1.71 H new ATOM 0 HD3 LYS A 6 0.975 -7.511 2.916 1.00 1.71 H new ATOM 0 HE2 LYS A 6 2.934 -9.592 3.865 1.00 2.98 H new ATOM 0 HE3 LYS A 6 3.592 -8.066 3.308 1.00 2.98 H new ATOM 0 HZ1 LYS A 6 3.138 -7.263 5.300 1.00 4.85 H new ATOM 0 HZ2 LYS A 6 1.480 -7.402 4.961 1.00 4.85 H new ATOM 0 HZ3 LYS A 6 2.294 -8.665 5.753 1.00 4.85 H new ATOM 104 N GLU A 7 -3.193 -9.597 4.535 1.00 1.16 N ATOM 105 CA GLU A 7 -4.344 -8.806 4.150 1.00 1.06 C ATOM 106 C GLU A 7 -3.866 -7.381 3.892 1.00 1.05 C ATOM 107 O GLU A 7 -3.295 -6.751 4.781 1.00 1.55 O ATOM 108 CB GLU A 7 -5.388 -8.831 5.274 1.00 1.24 C ATOM 109 CG GLU A 7 -6.757 -8.320 4.797 1.00 3.21 C ATOM 110 CD GLU A 7 -7.843 -8.515 5.850 1.00 4.85 C ATOM 111 OE1 GLU A 7 -7.536 -9.119 6.899 1.00 4.87 O ATOM 112 OE2 GLU A 7 -8.970 -8.048 5.579 1.00 6.53 O ATOM 0 H GLU A 7 -3.091 -9.691 5.545 1.00 1.16 H new ATOM 0 HA GLU A 7 -4.808 -9.210 3.250 1.00 1.06 H new ATOM 0 HB2 GLU A 7 -5.492 -9.849 5.651 1.00 1.24 H new ATOM 0 HB3 GLU A 7 -5.041 -8.217 6.105 1.00 1.24 H new ATOM 0 HG2 GLU A 7 -6.681 -7.262 4.547 1.00 3.21 H new ATOM 0 HG3 GLU A 7 -7.040 -8.843 3.884 1.00 3.21 H new ATOM 119 N ILE A 8 -4.086 -6.885 2.678 1.00 0.64 N ATOM 120 CA ILE A 8 -3.965 -5.465 2.361 1.00 0.62 C ATOM 121 C ILE A 8 -5.388 -4.924 2.195 1.00 0.54 C ATOM 122 O ILE A 8 -6.071 -5.293 1.239 1.00 0.47 O ATOM 123 CB ILE A 8 -3.055 -5.261 1.132 1.00 0.64 C ATOM 124 CG1 ILE A 8 -3.023 -3.802 0.647 1.00 0.83 C ATOM 125 CG2 ILE A 8 -3.422 -6.208 -0.008 1.00 0.89 C ATOM 126 CD1 ILE A 8 -1.913 -3.569 -0.389 1.00 1.87 C ATOM 0 H ILE A 8 -4.355 -7.461 1.881 1.00 0.64 H new ATOM 0 HA ILE A 8 -3.477 -4.902 3.156 1.00 0.62 H new ATOM 0 HB ILE A 8 -2.046 -5.506 1.463 1.00 0.64 H new ATOM 0 HG12 ILE A 8 -3.988 -3.543 0.211 1.00 0.83 H new ATOM 0 HG13 ILE A 8 -2.870 -3.139 1.499 1.00 0.83 H new ATOM 0 HG21 ILE A 8 -2.758 -6.033 -0.855 1.00 0.89 H new ATOM 0 HG22 ILE A 8 -3.317 -7.240 0.328 1.00 0.89 H new ATOM 0 HG23 ILE A 8 -4.453 -6.029 -0.312 1.00 0.89 H new ATOM 0 HD11 ILE A 8 -1.924 -2.526 -0.706 1.00 1.87 H new ATOM 0 HD12 ILE A 8 -0.946 -3.803 0.055 1.00 1.87 H new ATOM 0 HD13 ILE A 8 -2.080 -4.213 -1.253 1.00 1.87 H new ATOM 138 N ALA A 9 -5.851 -4.094 3.140 1.00 0.76 N ATOM 139 CA ALA A 9 -7.135 -3.419 3.054 1.00 0.67 C ATOM 140 C ALA A 9 -6.893 -2.023 2.488 1.00 0.65 C ATOM 141 O ALA A 9 -6.087 -1.282 3.049 1.00 0.76 O ATOM 142 CB ALA A 9 -7.763 -3.345 4.449 1.00 0.72 C ATOM 0 H ALA A 9 -5.332 -3.876 3.991 1.00 0.76 H new ATOM 0 HA ALA A 9 -7.822 -3.961 2.403 1.00 0.67 H new ATOM 0 HB1 ALA A 9 -8.727 -2.839 4.388 1.00 0.72 H new ATOM 0 HB2 ALA A 9 -7.907 -4.353 4.837 1.00 0.72 H new ATOM 0 HB3 ALA A 9 -7.103 -2.790 5.116 1.00 0.72 H new ATOM 148 N MET A 10 -7.529 -1.686 1.364 1.00 0.56 N ATOM 149 CA MET A 10 -7.400 -0.382 0.717 1.00 0.55 C ATOM 150 C MET A 10 -8.743 0.041 0.107 1.00 0.46 C ATOM 151 O MET A 10 -9.607 -0.804 -0.122 1.00 0.41 O ATOM 152 CB MET A 10 -6.282 -0.423 -0.337 1.00 0.63 C ATOM 153 CG MET A 10 -4.901 -0.473 0.338 1.00 0.85 C ATOM 154 SD MET A 10 -3.464 -0.297 -0.741 1.00 1.36 S ATOM 155 CE MET A 10 -3.683 1.413 -1.252 1.00 2.17 C ATOM 0 H MET A 10 -8.157 -2.322 0.872 1.00 0.56 H new ATOM 0 HA MET A 10 -7.126 0.366 1.461 1.00 0.55 H new ATOM 0 HB2 MET A 10 -6.411 -1.295 -0.978 1.00 0.63 H new ATOM 0 HB3 MET A 10 -6.347 0.456 -0.978 1.00 0.63 H new ATOM 0 HG2 MET A 10 -4.861 0.316 1.089 1.00 0.85 H new ATOM 0 HG3 MET A 10 -4.815 -1.422 0.867 1.00 0.85 H new ATOM 0 HE1 MET A 10 -3.560 1.489 -2.332 1.00 2.17 H new ATOM 0 HE2 MET A 10 -4.682 1.750 -0.977 1.00 2.17 H new ATOM 0 HE3 MET A 10 -2.940 2.039 -0.757 1.00 2.17 H new ATOM 165 N GLN A 11 -8.919 1.335 -0.193 1.00 0.53 N ATOM 166 CA GLN A 11 -10.090 1.841 -0.901 1.00 0.45 C ATOM 167 C GLN A 11 -9.801 1.952 -2.392 1.00 0.48 C ATOM 168 O GLN A 11 -8.673 2.213 -2.815 1.00 0.69 O ATOM 169 CB GLN A 11 -10.543 3.189 -0.338 1.00 0.50 C ATOM 170 CG GLN A 11 -11.259 2.977 0.996 1.00 1.34 C ATOM 171 CD GLN A 11 -11.646 4.289 1.655 1.00 1.78 C ATOM 172 OE1 GLN A 11 -12.090 5.232 1.006 1.00 1.94 O ATOM 173 NE2 GLN A 11 -11.445 4.376 2.960 1.00 2.57 N ATOM 0 H GLN A 11 -8.245 2.060 0.053 1.00 0.53 H new ATOM 0 HA GLN A 11 -10.904 1.131 -0.754 1.00 0.45 H new ATOM 0 HB2 GLN A 11 -9.683 3.844 -0.200 1.00 0.50 H new ATOM 0 HB3 GLN A 11 -11.209 3.684 -1.045 1.00 0.50 H new ATOM 0 HG2 GLN A 11 -12.154 2.376 0.834 1.00 1.34 H new ATOM 0 HG3 GLN A 11 -10.612 2.412 1.668 1.00 1.34 H new ATOM 0 HE21 GLN A 11 -11.075 3.576 3.473 1.00 2.57 H new ATOM 0 HE22 GLN A 11 -11.660 5.243 3.452 1.00 2.57 H new ATOM 182 N VAL A 12 -10.844 1.748 -3.193 1.00 0.46 N ATOM 183 CA VAL A 12 -10.770 1.622 -4.626 1.00 0.47 C ATOM 184 C VAL A 12 -12.066 2.175 -5.208 1.00 0.37 C ATOM 185 O VAL A 12 -13.121 2.038 -4.593 1.00 0.40 O ATOM 186 CB VAL A 12 -10.534 0.142 -4.950 1.00 0.63 C ATOM 187 CG1 VAL A 12 -11.625 -0.754 -4.351 1.00 0.69 C ATOM 188 CG2 VAL A 12 -10.456 -0.082 -6.455 1.00 0.72 C ATOM 0 H VAL A 12 -11.796 1.664 -2.837 1.00 0.46 H new ATOM 0 HA VAL A 12 -9.949 2.187 -5.067 1.00 0.47 H new ATOM 0 HB VAL A 12 -9.581 -0.132 -4.498 1.00 0.63 H new ATOM 0 HG11 VAL A 12 -11.421 -1.794 -4.604 1.00 0.69 H new ATOM 0 HG12 VAL A 12 -11.636 -0.639 -3.267 1.00 0.69 H new ATOM 0 HG13 VAL A 12 -12.595 -0.466 -4.756 1.00 0.69 H new ATOM 0 HG21 VAL A 12 -10.288 -1.140 -6.657 1.00 0.72 H new ATOM 0 HG22 VAL A 12 -11.391 0.232 -6.919 1.00 0.72 H new ATOM 0 HG23 VAL A 12 -9.633 0.501 -6.867 1.00 0.72 H new ATOM 198 N SER A 13 -11.974 2.828 -6.365 1.00 0.41 N ATOM 199 CA SER A 13 -13.093 3.462 -7.037 1.00 0.41 C ATOM 200 C SER A 13 -13.502 2.668 -8.271 1.00 0.49 C ATOM 201 O SER A 13 -12.807 1.740 -8.676 1.00 0.65 O ATOM 202 CB SER A 13 -12.666 4.852 -7.487 1.00 0.52 C ATOM 203 OG SER A 13 -12.081 5.568 -6.417 1.00 0.73 O ATOM 0 H SER A 13 -11.093 2.930 -6.869 1.00 0.41 H new ATOM 0 HA SER A 13 -13.935 3.510 -6.346 1.00 0.41 H new ATOM 0 HB2 SER A 13 -11.954 4.771 -8.308 1.00 0.52 H new ATOM 0 HB3 SER A 13 -13.530 5.398 -7.867 1.00 0.52 H new ATOM 0 HG SER A 13 -11.812 6.458 -6.727 1.00 0.73 H new ATOM 209 N GLY A 14 -14.621 3.062 -8.884 1.00 0.54 N ATOM 210 CA GLY A 14 -15.168 2.415 -10.069 1.00 0.67 C ATOM 211 C GLY A 14 -16.090 1.252 -9.695 1.00 0.64 C ATOM 212 O GLY A 14 -16.841 0.762 -10.535 1.00 0.64 O ATOM 0 H GLY A 14 -15.178 3.853 -8.562 1.00 0.54 H new ATOM 0 HA2 GLY A 14 -15.721 3.144 -10.661 1.00 0.67 H new ATOM 0 HA3 GLY A 14 -14.354 2.049 -10.694 1.00 0.67 H new ATOM 216 N MET A 15 -16.050 0.809 -8.435 1.00 0.75 N ATOM 217 CA MET A 15 -16.939 -0.227 -7.928 1.00 0.75 C ATOM 218 C MET A 15 -18.416 0.185 -8.028 1.00 0.75 C ATOM 219 O MET A 15 -18.955 0.830 -7.134 1.00 0.94 O ATOM 220 CB MET A 15 -16.576 -0.541 -6.474 1.00 0.83 C ATOM 221 CG MET A 15 -15.542 -1.658 -6.356 1.00 1.01 C ATOM 222 SD MET A 15 -13.920 -1.440 -7.118 1.00 3.08 S ATOM 223 CE MET A 15 -13.125 -2.888 -6.378 1.00 3.79 C ATOM 0 H MET A 15 -15.395 1.164 -7.739 1.00 0.75 H new ATOM 0 HA MET A 15 -16.808 -1.117 -8.544 1.00 0.75 H new ATOM 0 HB2 MET A 15 -16.189 0.360 -5.997 1.00 0.83 H new ATOM 0 HB3 MET A 15 -17.477 -0.826 -5.932 1.00 0.83 H new ATOM 0 HG2 MET A 15 -15.383 -1.847 -5.294 1.00 1.01 H new ATOM 0 HG3 MET A 15 -15.984 -2.560 -6.778 1.00 1.01 H new ATOM 0 HE1 MET A 15 -12.056 -2.863 -6.588 1.00 3.79 H new ATOM 0 HE2 MET A 15 -13.283 -2.878 -5.300 1.00 3.79 H new ATOM 0 HE3 MET A 15 -13.557 -3.796 -6.800 1.00 3.79 H new ATOM 233 N THR A 16 -19.103 -0.269 -9.077 1.00 0.74 N ATOM 234 CA THR A 16 -20.528 -0.026 -9.271 1.00 0.86 C ATOM 235 C THR A 16 -21.365 -0.917 -8.349 1.00 0.90 C ATOM 236 O THR A 16 -22.575 -0.740 -8.258 1.00 1.03 O ATOM 237 CB THR A 16 -20.901 -0.223 -10.750 1.00 0.99 C ATOM 238 OG1 THR A 16 -19.820 0.187 -11.565 1.00 1.10 O ATOM 239 CG2 THR A 16 -22.136 0.602 -11.128 1.00 1.30 C ATOM 0 H THR A 16 -18.679 -0.821 -9.822 1.00 0.74 H new ATOM 0 HA THR A 16 -20.749 1.007 -9.004 1.00 0.86 H new ATOM 0 HB THR A 16 -21.123 -1.279 -10.903 1.00 0.99 H new ATOM 0 HG1 THR A 16 -19.327 -0.601 -11.875 1.00 1.10 H new ATOM 0 HG21 THR A 16 -22.373 0.441 -12.180 1.00 1.30 H new ATOM 0 HG22 THR A 16 -22.982 0.293 -10.514 1.00 1.30 H new ATOM 0 HG23 THR A 16 -21.932 1.660 -10.960 1.00 1.30 H new ATOM 247 N CYS A 17 -20.729 -1.884 -7.672 1.00 0.96 N ATOM 248 CA CYS A 17 -21.342 -2.686 -6.611 1.00 1.25 C ATOM 249 C CYS A 17 -22.327 -3.699 -7.195 1.00 1.13 C ATOM 250 O CYS A 17 -23.206 -4.207 -6.504 1.00 2.34 O ATOM 251 CB CYS A 17 -21.976 -1.811 -5.516 1.00 2.49 C ATOM 252 SG CYS A 17 -20.717 -0.798 -4.698 1.00 4.33 S ATOM 0 H CYS A 17 -19.756 -2.133 -7.852 1.00 0.96 H new ATOM 0 HA CYS A 17 -20.549 -3.250 -6.120 1.00 1.25 H new ATOM 0 HB2 CYS A 17 -22.739 -1.168 -5.954 1.00 2.49 H new ATOM 0 HB3 CYS A 17 -22.475 -2.443 -4.782 1.00 2.49 H new ATOM 0 HG CYS A 17 -20.022 -0.163 -5.594 1.00 4.33 H new ATOM 258 N ALA A 18 -22.132 -4.031 -8.472 1.00 1.87 N ATOM 259 CA ALA A 18 -22.841 -5.057 -9.206 1.00 2.62 C ATOM 260 C ALA A 18 -21.829 -5.557 -10.229 1.00 2.45 C ATOM 261 O ALA A 18 -21.397 -4.776 -11.072 1.00 3.84 O ATOM 262 CB ALA A 18 -24.071 -4.445 -9.882 1.00 3.73 C ATOM 0 H ALA A 18 -21.433 -3.559 -9.046 1.00 1.87 H new ATOM 0 HA ALA A 18 -23.206 -5.868 -8.576 1.00 2.62 H new ATOM 0 HB1 ALA A 18 -24.605 -5.218 -10.435 1.00 3.73 H new ATOM 0 HB2 ALA A 18 -24.729 -4.021 -9.124 1.00 3.73 H new ATOM 0 HB3 ALA A 18 -23.756 -3.660 -10.569 1.00 3.73 H new ATOM 268 N ALA A 19 -21.357 -6.799 -10.089 1.00 1.18 N ATOM 269 CA ALA A 19 -20.386 -7.440 -10.974 1.00 1.00 C ATOM 270 C ALA A 19 -18.969 -6.844 -10.937 1.00 0.77 C ATOM 271 O ALA A 19 -18.010 -7.583 -11.136 1.00 0.71 O ATOM 272 CB ALA A 19 -20.917 -7.523 -12.410 1.00 1.44 C ATOM 0 H ALA A 19 -21.654 -7.407 -9.326 1.00 1.18 H new ATOM 0 HA ALA A 19 -20.270 -8.447 -10.573 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -20.174 -8.004 -13.046 1.00 1.44 H new ATOM 0 HB2 ALA A 19 -21.838 -8.105 -12.424 1.00 1.44 H new ATOM 0 HB3 ALA A 19 -21.117 -6.518 -12.783 1.00 1.44 H new ATOM 278 N CYS A 20 -18.799 -5.539 -10.701 1.00 0.70 N ATOM 279 CA CYS A 20 -17.522 -4.855 -10.875 1.00 0.67 C ATOM 280 C CYS A 20 -16.496 -5.423 -9.903 1.00 0.60 C ATOM 281 O CYS A 20 -15.431 -5.912 -10.283 1.00 0.62 O ATOM 282 CB CYS A 20 -17.707 -3.353 -10.635 1.00 0.71 C ATOM 283 SG CYS A 20 -18.580 -2.608 -12.035 1.00 0.81 S ATOM 0 H CYS A 20 -19.551 -4.928 -10.382 1.00 0.70 H new ATOM 0 HA CYS A 20 -17.163 -5.009 -11.893 1.00 0.67 H new ATOM 0 HB2 CYS A 20 -18.269 -3.189 -9.716 1.00 0.71 H new ATOM 0 HB3 CYS A 20 -16.736 -2.875 -10.504 1.00 0.71 H new ATOM 0 HG CYS A 20 -19.773 -3.116 -12.122 1.00 0.81 H new ATOM 289 N ALA A 21 -16.862 -5.387 -8.624 1.00 0.58 N ATOM 290 CA ALA A 21 -16.059 -5.934 -7.551 1.00 0.62 C ATOM 291 C ALA A 21 -15.753 -7.412 -7.821 1.00 0.58 C ATOM 292 O ALA A 21 -14.600 -7.829 -7.764 1.00 0.52 O ATOM 293 CB ALA A 21 -16.807 -5.716 -6.236 1.00 0.78 C ATOM 0 H ALA A 21 -17.737 -4.970 -8.307 1.00 0.58 H new ATOM 0 HA ALA A 21 -15.096 -5.428 -7.486 1.00 0.62 H new ATOM 0 HB1 ALA A 21 -16.220 -6.121 -5.412 1.00 0.78 H new ATOM 0 HB2 ALA A 21 -16.964 -4.649 -6.079 1.00 0.78 H new ATOM 0 HB3 ALA A 21 -17.771 -6.222 -6.278 1.00 0.78 H new ATOM 299 N ALA A 22 -16.778 -8.185 -8.190 1.00 0.68 N ATOM 300 CA ALA A 22 -16.632 -9.608 -8.487 1.00 0.73 C ATOM 301 C ALA A 22 -15.655 -9.841 -9.638 1.00 0.69 C ATOM 302 O ALA A 22 -14.866 -10.782 -9.607 1.00 0.71 O ATOM 303 CB ALA A 22 -18.002 -10.218 -8.792 1.00 0.86 C ATOM 0 H ALA A 22 -17.732 -7.839 -8.291 1.00 0.68 H new ATOM 0 HA ALA A 22 -16.216 -10.103 -7.610 1.00 0.73 H new ATOM 0 HB1 ALA A 22 -17.887 -11.279 -9.013 1.00 0.86 H new ATOM 0 HB2 ALA A 22 -18.655 -10.096 -7.928 1.00 0.86 H new ATOM 0 HB3 ALA A 22 -18.441 -9.714 -9.653 1.00 0.86 H new ATOM 309 N ARG A 23 -15.694 -8.987 -10.663 1.00 0.68 N ATOM 310 CA ARG A 23 -14.761 -9.049 -11.770 1.00 0.71 C ATOM 311 C ARG A 23 -13.339 -8.873 -11.262 1.00 0.63 C ATOM 312 O ARG A 23 -12.446 -9.602 -11.687 1.00 0.68 O ATOM 313 CB ARG A 23 -15.097 -7.992 -12.834 1.00 0.75 C ATOM 314 CG ARG A 23 -15.860 -8.593 -14.015 1.00 0.89 C ATOM 315 CD ARG A 23 -15.005 -9.664 -14.716 1.00 0.96 C ATOM 316 NE ARG A 23 -14.971 -9.478 -16.179 1.00 1.17 N ATOM 317 CZ ARG A 23 -16.002 -9.673 -17.018 1.00 1.72 C ATOM 318 NH1 ARG A 23 -17.183 -10.069 -16.533 1.00 3.45 N ATOM 319 NH2 ARG A 23 -15.846 -9.472 -18.331 1.00 1.62 N ATOM 0 H ARG A 23 -16.378 -8.234 -10.741 1.00 0.68 H new ATOM 0 HA ARG A 23 -14.845 -10.029 -12.240 1.00 0.71 H new ATOM 0 HB2 ARG A 23 -15.693 -7.199 -12.382 1.00 0.75 H new ATOM 0 HB3 ARG A 23 -14.176 -7.533 -13.193 1.00 0.75 H new ATOM 0 HG2 ARG A 23 -16.794 -9.035 -13.666 1.00 0.89 H new ATOM 0 HG3 ARG A 23 -16.124 -7.808 -14.723 1.00 0.89 H new ATOM 0 HD2 ARG A 23 -13.989 -9.630 -14.323 1.00 0.96 H new ATOM 0 HD3 ARG A 23 -15.403 -10.652 -14.486 1.00 0.96 H new ATOM 0 HE ARG A 23 -14.088 -9.175 -16.589 1.00 1.17 H new ATOM 0 HH11 ARG A 23 -17.298 -10.221 -15.531 1.00 3.45 H new ATOM 0 HH12 ARG A 23 -17.970 -10.219 -17.165 1.00 3.45 H new ATOM 0 HH21 ARG A 23 -14.943 -9.170 -18.697 1.00 1.62 H new ATOM 0 HH22 ARG A 23 -16.630 -9.621 -18.966 1.00 1.62 H new ATOM 333 N ILE A 24 -13.118 -7.913 -10.365 1.00 0.55 N ATOM 334 CA ILE A 24 -11.803 -7.682 -9.803 1.00 0.53 C ATOM 335 C ILE A 24 -11.382 -8.873 -8.945 1.00 0.49 C ATOM 336 O ILE A 24 -10.280 -9.374 -9.134 1.00 0.57 O ATOM 337 CB ILE A 24 -11.794 -6.346 -9.058 1.00 0.58 C ATOM 338 CG1 ILE A 24 -11.955 -5.215 -10.090 1.00 0.78 C ATOM 339 CG2 ILE A 24 -10.504 -6.166 -8.260 1.00 0.55 C ATOM 340 CD1 ILE A 24 -12.485 -3.939 -9.450 1.00 0.68 C ATOM 0 H ILE A 24 -13.841 -7.284 -10.015 1.00 0.55 H new ATOM 0 HA ILE A 24 -11.055 -7.603 -10.592 1.00 0.53 H new ATOM 0 HB ILE A 24 -12.618 -6.323 -8.345 1.00 0.58 H new ATOM 0 HG12 ILE A 24 -10.993 -5.013 -10.562 1.00 0.78 H new ATOM 0 HG13 ILE A 24 -12.635 -5.536 -10.879 1.00 0.78 H new ATOM 0 HG21 ILE A 24 -10.528 -5.207 -7.742 1.00 0.55 H new ATOM 0 HG22 ILE A 24 -10.412 -6.971 -7.531 1.00 0.55 H new ATOM 0 HG23 ILE A 24 -9.651 -6.191 -8.938 1.00 0.55 H new ATOM 0 HD11 ILE A 24 -12.585 -3.165 -10.211 1.00 0.68 H new ATOM 0 HD12 ILE A 24 -13.459 -4.134 -9.001 1.00 0.68 H new ATOM 0 HD13 ILE A 24 -11.791 -3.603 -8.679 1.00 0.68 H new ATOM 352 N GLU A 25 -12.237 -9.360 -8.041 1.00 0.50 N ATOM 353 CA GLU A 25 -11.932 -10.528 -7.224 1.00 0.55 C ATOM 354 C GLU A 25 -11.560 -11.720 -8.109 1.00 0.62 C ATOM 355 O GLU A 25 -10.517 -12.343 -7.917 1.00 0.65 O ATOM 356 CB GLU A 25 -13.123 -10.871 -6.323 1.00 0.75 C ATOM 357 CG GLU A 25 -13.336 -9.826 -5.220 1.00 0.72 C ATOM 358 CD GLU A 25 -14.546 -10.167 -4.362 1.00 2.24 C ATOM 359 OE1 GLU A 25 -15.571 -10.558 -4.962 1.00 3.61 O ATOM 360 OE2 GLU A 25 -14.427 -10.010 -3.130 1.00 3.20 O ATOM 0 H GLU A 25 -13.155 -8.955 -7.859 1.00 0.50 H new ATOM 0 HA GLU A 25 -11.076 -10.296 -6.590 1.00 0.55 H new ATOM 0 HB2 GLU A 25 -14.026 -10.945 -6.930 1.00 0.75 H new ATOM 0 HB3 GLU A 25 -12.963 -11.849 -5.869 1.00 0.75 H new ATOM 0 HG2 GLU A 25 -12.447 -9.770 -4.592 1.00 0.72 H new ATOM 0 HG3 GLU A 25 -13.472 -8.842 -5.669 1.00 0.72 H new ATOM 367 N LYS A 26 -12.399 -12.039 -9.099 1.00 0.69 N ATOM 368 CA LYS A 26 -12.155 -13.146 -9.996 1.00 0.78 C ATOM 369 C LYS A 26 -10.887 -12.903 -10.823 1.00 0.77 C ATOM 370 O LYS A 26 -10.079 -13.811 -11.016 1.00 0.88 O ATOM 371 CB LYS A 26 -13.416 -13.421 -10.829 1.00 0.85 C ATOM 372 CG LYS A 26 -13.122 -14.616 -11.740 1.00 1.21 C ATOM 373 CD LYS A 26 -14.336 -15.462 -12.148 1.00 1.14 C ATOM 374 CE LYS A 26 -15.306 -14.728 -13.082 1.00 1.54 C ATOM 375 NZ LYS A 26 -16.294 -15.657 -13.676 1.00 1.90 N ATOM 0 H LYS A 26 -13.262 -11.531 -9.292 1.00 0.69 H new ATOM 0 HA LYS A 26 -11.956 -14.057 -9.432 1.00 0.78 H new ATOM 0 HB2 LYS A 26 -14.264 -13.635 -10.179 1.00 0.85 H new ATOM 0 HB3 LYS A 26 -13.682 -12.545 -11.421 1.00 0.85 H new ATOM 0 HG2 LYS A 26 -12.639 -14.248 -12.645 1.00 1.21 H new ATOM 0 HG3 LYS A 26 -12.404 -15.264 -11.237 1.00 1.21 H new ATOM 0 HD2 LYS A 26 -13.987 -16.370 -12.640 1.00 1.14 H new ATOM 0 HD3 LYS A 26 -14.872 -15.771 -11.251 1.00 1.14 H new ATOM 0 HE2 LYS A 26 -15.827 -13.947 -12.527 1.00 1.54 H new ATOM 0 HE3 LYS A 26 -14.745 -14.235 -13.876 1.00 1.54 H new ATOM 0 HZ1 LYS A 26 -16.935 -15.129 -14.302 1.00 1.90 H new ATOM 0 HZ2 LYS A 26 -15.797 -16.387 -14.225 1.00 1.90 H new ATOM 0 HZ3 LYS A 26 -16.845 -16.109 -12.918 1.00 1.90 H new ATOM 389 N GLY A 27 -10.702 -11.673 -11.303 1.00 0.69 N ATOM 390 CA GLY A 27 -9.512 -11.251 -12.022 1.00 0.72 C ATOM 391 C GLY A 27 -8.258 -11.443 -11.171 1.00 0.66 C ATOM 392 O GLY A 27 -7.220 -11.862 -11.678 1.00 0.79 O ATOM 0 H GLY A 27 -11.393 -10.931 -11.198 1.00 0.69 H new ATOM 0 HA2 GLY A 27 -9.420 -11.823 -12.945 1.00 0.72 H new ATOM 0 HA3 GLY A 27 -9.607 -10.202 -12.304 1.00 0.72 H new ATOM 396 N LEU A 28 -8.353 -11.136 -9.880 1.00 0.51 N ATOM 397 CA LEU A 28 -7.282 -11.329 -8.923 1.00 0.44 C ATOM 398 C LEU A 28 -7.037 -12.816 -8.678 1.00 0.56 C ATOM 399 O LEU A 28 -5.886 -13.238 -8.670 1.00 0.57 O ATOM 400 CB LEU A 28 -7.562 -10.555 -7.632 1.00 0.43 C ATOM 401 CG LEU A 28 -6.974 -9.130 -7.617 1.00 0.53 C ATOM 402 CD1 LEU A 28 -7.324 -8.556 -6.256 1.00 2.33 C ATOM 403 CD2 LEU A 28 -5.460 -9.088 -7.813 1.00 2.49 C ATOM 0 H LEU A 28 -9.197 -10.738 -9.467 1.00 0.51 H new ATOM 0 HA LEU A 28 -6.360 -10.923 -9.339 1.00 0.44 H new ATOM 0 HB2 LEU A 28 -8.640 -10.494 -7.483 1.00 0.43 H new ATOM 0 HB3 LEU A 28 -7.155 -11.114 -6.789 1.00 0.43 H new ATOM 0 HG LEU A 28 -7.390 -8.561 -8.449 1.00 0.53 H new ATOM 0 HD11 LEU A 28 -6.934 -7.541 -6.178 1.00 2.33 H new ATOM 0 HD12 LEU A 28 -8.407 -8.539 -6.136 1.00 2.33 H new ATOM 0 HD13 LEU A 28 -6.882 -9.175 -5.475 1.00 2.33 H new ATOM 0 HD21 LEU A 28 -5.119 -8.053 -7.791 1.00 2.49 H new ATOM 0 HD22 LEU A 28 -4.974 -9.647 -7.014 1.00 2.49 H new ATOM 0 HD23 LEU A 28 -5.205 -9.534 -8.775 1.00 2.49 H new ATOM 415 N LYS A 29 -8.092 -13.628 -8.541 1.00 0.68 N ATOM 416 CA LYS A 29 -7.968 -15.079 -8.383 1.00 0.84 C ATOM 417 C LYS A 29 -7.161 -15.727 -9.520 1.00 0.93 C ATOM 418 O LYS A 29 -6.691 -16.851 -9.375 1.00 1.04 O ATOM 419 CB LYS A 29 -9.347 -15.758 -8.226 1.00 1.01 C ATOM 420 CG LYS A 29 -9.460 -16.551 -6.910 1.00 1.15 C ATOM 421 CD LYS A 29 -9.877 -15.647 -5.733 1.00 1.16 C ATOM 422 CE LYS A 29 -11.370 -15.780 -5.377 1.00 1.27 C ATOM 423 NZ LYS A 29 -11.628 -16.869 -4.407 1.00 2.20 N ATOM 0 H LYS A 29 -9.056 -13.295 -8.537 1.00 0.68 H new ATOM 0 HA LYS A 29 -7.409 -15.239 -7.461 1.00 0.84 H new ATOM 0 HB2 LYS A 29 -10.129 -15.000 -8.259 1.00 1.01 H new ATOM 0 HB3 LYS A 29 -9.518 -16.429 -9.068 1.00 1.01 H new ATOM 0 HG2 LYS A 29 -10.189 -17.352 -7.030 1.00 1.15 H new ATOM 0 HG3 LYS A 29 -8.503 -17.022 -6.686 1.00 1.15 H new ATOM 0 HD2 LYS A 29 -9.276 -15.897 -4.859 1.00 1.16 H new ATOM 0 HD3 LYS A 29 -9.659 -14.609 -5.983 1.00 1.16 H new ATOM 0 HE2 LYS A 29 -11.727 -14.837 -4.963 1.00 1.27 H new ATOM 0 HE3 LYS A 29 -11.942 -15.965 -6.286 1.00 1.27 H new ATOM 0 HZ1 LYS A 29 -12.646 -16.916 -4.201 1.00 2.20 H new ATOM 0 HZ2 LYS A 29 -11.314 -17.775 -4.810 1.00 2.20 H new ATOM 0 HZ3 LYS A 29 -11.105 -16.682 -3.528 1.00 2.20 H new ATOM 437 N ARG A 30 -7.011 -15.043 -10.660 1.00 0.92 N ATOM 438 CA ARG A 30 -6.139 -15.481 -11.740 1.00 1.04 C ATOM 439 C ARG A 30 -4.678 -15.628 -11.284 1.00 0.95 C ATOM 440 O ARG A 30 -3.937 -16.426 -11.855 1.00 1.06 O ATOM 441 CB ARG A 30 -6.247 -14.484 -12.906 1.00 1.12 C ATOM 442 CG ARG A 30 -6.060 -15.162 -14.270 1.00 1.35 C ATOM 443 CD ARG A 30 -7.372 -15.826 -14.713 1.00 1.37 C ATOM 444 NE ARG A 30 -7.192 -16.642 -15.925 1.00 1.74 N ATOM 445 CZ ARG A 30 -8.161 -17.380 -16.492 1.00 2.00 C ATOM 446 NH1 ARG A 30 -9.398 -17.353 -15.981 1.00 2.71 N ATOM 447 NH2 ARG A 30 -7.895 -18.137 -17.562 1.00 2.48 N ATOM 0 H ARG A 30 -7.496 -14.167 -10.854 1.00 0.92 H new ATOM 0 HA ARG A 30 -6.464 -16.469 -12.065 1.00 1.04 H new ATOM 0 HB2 ARG A 30 -7.221 -13.997 -12.875 1.00 1.12 H new ATOM 0 HB3 ARG A 30 -5.496 -13.703 -12.785 1.00 1.12 H new ATOM 0 HG2 ARG A 30 -5.747 -14.426 -15.011 1.00 1.35 H new ATOM 0 HG3 ARG A 30 -5.268 -15.908 -14.208 1.00 1.35 H new ATOM 0 HD2 ARG A 30 -7.752 -16.453 -13.906 1.00 1.37 H new ATOM 0 HD3 ARG A 30 -8.122 -15.058 -14.900 1.00 1.37 H new ATOM 0 HE ARG A 30 -6.271 -16.647 -16.363 1.00 1.74 H new ATOM 0 HH11 ARG A 30 -9.601 -16.774 -15.166 1.00 2.71 H new ATOM 0 HH12 ARG A 30 -10.138 -17.911 -16.407 1.00 2.71 H new ATOM 0 HH21 ARG A 30 -6.953 -18.156 -17.952 1.00 2.48 H new ATOM 0 HH22 ARG A 30 -8.635 -18.695 -17.988 1.00 2.48 H new ATOM 461 N MET A 31 -4.243 -14.829 -10.304 1.00 0.77 N ATOM 462 CA MET A 31 -2.879 -14.848 -9.786 1.00 0.67 C ATOM 463 C MET A 31 -2.719 -15.992 -8.775 1.00 0.60 C ATOM 464 O MET A 31 -3.665 -16.289 -8.050 1.00 0.66 O ATOM 465 CB MET A 31 -2.575 -13.508 -9.104 1.00 0.59 C ATOM 466 CG MET A 31 -2.708 -12.268 -10.003 1.00 0.71 C ATOM 467 SD MET A 31 -1.184 -11.621 -10.749 1.00 1.07 S ATOM 468 CE MET A 31 -0.888 -12.787 -12.096 1.00 1.40 C ATOM 0 H MET A 31 -4.841 -14.142 -9.844 1.00 0.77 H new ATOM 0 HA MET A 31 -2.183 -15.004 -10.610 1.00 0.67 H new ATOM 0 HB2 MET A 31 -3.245 -13.392 -8.252 1.00 0.59 H new ATOM 0 HB3 MET A 31 -1.560 -13.542 -8.709 1.00 0.59 H new ATOM 0 HG2 MET A 31 -3.404 -12.506 -10.807 1.00 0.71 H new ATOM 0 HG3 MET A 31 -3.162 -11.471 -9.415 1.00 0.71 H new ATOM 0 HE1 MET A 31 -0.130 -12.383 -12.767 1.00 1.40 H new ATOM 0 HE2 MET A 31 -0.542 -13.736 -11.686 1.00 1.40 H new ATOM 0 HE3 MET A 31 -1.814 -12.947 -12.649 1.00 1.40 H new ATOM 478 N PRO A 32 -1.535 -16.620 -8.688 1.00 0.62 N ATOM 479 CA PRO A 32 -1.304 -17.748 -7.797 1.00 0.61 C ATOM 480 C PRO A 32 -1.331 -17.338 -6.321 1.00 0.64 C ATOM 481 O PRO A 32 -1.981 -17.998 -5.515 1.00 1.22 O ATOM 482 CB PRO A 32 0.053 -18.328 -8.210 1.00 0.77 C ATOM 483 CG PRO A 32 0.781 -17.142 -8.840 1.00 0.87 C ATOM 484 CD PRO A 32 -0.353 -16.348 -9.490 1.00 0.77 C ATOM 0 HA PRO A 32 -2.097 -18.490 -7.889 1.00 0.61 H new ATOM 0 HB2 PRO A 32 0.598 -18.721 -7.352 1.00 0.77 H new ATOM 0 HB3 PRO A 32 -0.062 -19.149 -8.918 1.00 0.77 H new ATOM 0 HG2 PRO A 32 1.311 -16.551 -8.093 1.00 0.87 H new ATOM 0 HG3 PRO A 32 1.520 -17.465 -9.574 1.00 0.87 H new ATOM 0 HD2 PRO A 32 -0.126 -15.282 -9.504 1.00 0.77 H new ATOM 0 HD3 PRO A 32 -0.503 -16.656 -10.525 1.00 0.77 H new ATOM 492 N GLY A 33 -0.644 -16.249 -5.953 1.00 0.52 N ATOM 493 CA GLY A 33 -0.451 -15.894 -4.559 1.00 0.50 C ATOM 494 C GLY A 33 -1.754 -15.443 -3.913 1.00 0.45 C ATOM 495 O GLY A 33 -1.885 -15.527 -2.692 1.00 0.55 O ATOM 0 H GLY A 33 -0.214 -15.601 -6.613 1.00 0.52 H new ATOM 0 HA2 GLY A 33 -0.052 -16.751 -4.016 1.00 0.50 H new ATOM 0 HA3 GLY A 33 0.288 -15.097 -4.484 1.00 0.50 H new ATOM 499 N VAL A 34 -2.697 -14.931 -4.718 1.00 0.46 N ATOM 500 CA VAL A 34 -4.031 -14.550 -4.276 1.00 0.49 C ATOM 501 C VAL A 34 -4.682 -15.733 -3.577 1.00 0.60 C ATOM 502 O VAL A 34 -5.183 -16.658 -4.211 1.00 0.83 O ATOM 503 CB VAL A 34 -4.851 -13.973 -5.441 1.00 0.56 C ATOM 504 CG1 VAL A 34 -6.333 -13.831 -5.073 1.00 1.31 C ATOM 505 CG2 VAL A 34 -4.296 -12.581 -5.780 1.00 1.21 C ATOM 0 H VAL A 34 -2.542 -14.770 -5.713 1.00 0.46 H new ATOM 0 HA VAL A 34 -3.976 -13.743 -3.545 1.00 0.49 H new ATOM 0 HB VAL A 34 -4.773 -14.653 -6.289 1.00 0.56 H new ATOM 0 HG11 VAL A 34 -6.881 -13.420 -5.921 1.00 1.31 H new ATOM 0 HG12 VAL A 34 -6.740 -14.809 -4.818 1.00 1.31 H new ATOM 0 HG13 VAL A 34 -6.433 -13.162 -4.218 1.00 1.31 H new ATOM 0 HG21 VAL A 34 -4.865 -12.154 -6.606 1.00 1.21 H new ATOM 0 HG22 VAL A 34 -4.380 -11.933 -4.907 1.00 1.21 H new ATOM 0 HG23 VAL A 34 -3.248 -12.667 -6.068 1.00 1.21 H new ATOM 515 N THR A 35 -4.650 -15.683 -2.248 1.00 0.51 N ATOM 516 CA THR A 35 -5.122 -16.757 -1.411 1.00 0.61 C ATOM 517 C THR A 35 -6.611 -16.547 -1.210 1.00 0.62 C ATOM 518 O THR A 35 -7.389 -17.479 -1.408 1.00 0.72 O ATOM 519 CB THR A 35 -4.335 -16.768 -0.104 1.00 0.70 C ATOM 520 OG1 THR A 35 -2.943 -16.818 -0.396 1.00 0.76 O ATOM 521 CG2 THR A 35 -4.733 -17.995 0.727 1.00 1.00 C ATOM 0 H THR A 35 -4.290 -14.883 -1.727 1.00 0.51 H new ATOM 0 HA THR A 35 -4.968 -17.735 -1.867 1.00 0.61 H new ATOM 0 HB THR A 35 -4.557 -15.864 0.464 1.00 0.70 H new ATOM 0 HG1 THR A 35 -2.739 -16.195 -1.125 1.00 0.76 H new ATOM 0 HG21 THR A 35 -4.170 -18.001 1.660 1.00 1.00 H new ATOM 0 HG22 THR A 35 -5.800 -17.955 0.947 1.00 1.00 H new ATOM 0 HG23 THR A 35 -4.513 -18.902 0.165 1.00 1.00 H new ATOM 529 N ASP A 36 -7.016 -15.312 -0.881 1.00 0.58 N ATOM 530 CA ASP A 36 -8.410 -14.948 -1.004 1.00 0.74 C ATOM 531 C ASP A 36 -8.528 -13.465 -1.330 1.00 0.66 C ATOM 532 O ASP A 36 -7.658 -12.678 -0.966 1.00 0.91 O ATOM 533 CB ASP A 36 -9.184 -15.327 0.259 1.00 0.96 C ATOM 534 CG ASP A 36 -10.682 -15.218 0.000 1.00 1.18 C ATOM 535 OD1 ASP A 36 -11.074 -15.370 -1.186 1.00 2.08 O ATOM 536 OD2 ASP A 36 -11.406 -14.949 0.981 1.00 1.59 O ATOM 0 H ASP A 36 -6.404 -14.572 -0.536 1.00 0.58 H new ATOM 0 HA ASP A 36 -8.858 -15.507 -1.826 1.00 0.74 H new ATOM 0 HB2 ASP A 36 -8.931 -16.344 0.560 1.00 0.96 H new ATOM 0 HB3 ASP A 36 -8.899 -14.671 1.081 1.00 0.96 H new ATOM 541 N ALA A 37 -9.577 -13.096 -2.060 1.00 0.65 N ATOM 542 CA ALA A 37 -9.839 -11.721 -2.463 1.00 0.54 C ATOM 543 C ALA A 37 -11.198 -11.349 -1.892 1.00 0.50 C ATOM 544 O ALA A 37 -12.143 -12.118 -2.062 1.00 0.69 O ATOM 545 CB ALA A 37 -9.813 -11.603 -3.991 1.00 0.66 C ATOM 0 H ALA A 37 -10.279 -13.756 -2.393 1.00 0.65 H new ATOM 0 HA ALA A 37 -9.076 -11.040 -2.086 1.00 0.54 H new ATOM 0 HB1 ALA A 37 -10.010 -10.571 -4.280 1.00 0.66 H new ATOM 0 HB2 ALA A 37 -8.833 -11.903 -4.362 1.00 0.66 H new ATOM 0 HB3 ALA A 37 -10.577 -12.252 -4.419 1.00 0.66 H new ATOM 551 N ASN A 38 -11.289 -10.235 -1.160 1.00 0.39 N ATOM 552 CA ASN A 38 -12.528 -9.804 -0.529 1.00 0.45 C ATOM 553 C ASN A 38 -12.755 -8.326 -0.842 1.00 0.40 C ATOM 554 O ASN A 38 -11.808 -7.585 -1.114 1.00 0.38 O ATOM 555 CB ASN A 38 -12.468 -10.002 0.997 1.00 0.53 C ATOM 556 CG ASN A 38 -12.081 -11.398 1.491 1.00 0.88 C ATOM 557 OD1 ASN A 38 -11.556 -11.527 2.592 1.00 2.25 O ATOM 558 ND2 ASN A 38 -12.331 -12.449 0.716 1.00 0.93 N ATOM 0 H ASN A 38 -10.501 -9.609 -0.991 1.00 0.39 H new ATOM 0 HA ASN A 38 -13.349 -10.405 -0.919 1.00 0.45 H new ATOM 0 HB2 ASN A 38 -11.755 -9.286 1.406 1.00 0.53 H new ATOM 0 HB3 ASN A 38 -13.444 -9.752 1.412 1.00 0.53 H new ATOM 0 HD21 ASN A 38 -12.085 -13.387 1.033 1.00 0.93 H new ATOM 0 HD22 ASN A 38 -12.768 -12.318 -0.196 1.00 0.93 H new ATOM 565 N VAL A 39 -14.007 -7.878 -0.766 1.00 0.53 N ATOM 566 CA VAL A 39 -14.390 -6.512 -1.068 1.00 0.50 C ATOM 567 C VAL A 39 -15.608 -6.113 -0.241 1.00 0.60 C ATOM 568 O VAL A 39 -16.745 -6.493 -0.523 1.00 0.76 O ATOM 569 CB VAL A 39 -14.564 -6.351 -2.588 1.00 0.77 C ATOM 570 CG1 VAL A 39 -15.733 -7.183 -3.137 1.00 1.14 C ATOM 571 CG2 VAL A 39 -14.700 -4.871 -2.973 1.00 0.68 C ATOM 0 H VAL A 39 -14.791 -8.468 -0.488 1.00 0.53 H new ATOM 0 HA VAL A 39 -13.604 -5.814 -0.780 1.00 0.50 H new ATOM 0 HB VAL A 39 -13.660 -6.741 -3.055 1.00 0.77 H new ATOM 0 HG11 VAL A 39 -15.812 -7.033 -4.214 1.00 1.14 H new ATOM 0 HG12 VAL A 39 -15.557 -8.239 -2.929 1.00 1.14 H new ATOM 0 HG13 VAL A 39 -16.660 -6.868 -2.658 1.00 1.14 H new ATOM 0 HG21 VAL A 39 -14.822 -4.786 -4.053 1.00 0.68 H new ATOM 0 HG22 VAL A 39 -15.570 -4.444 -2.475 1.00 0.68 H new ATOM 0 HG23 VAL A 39 -13.805 -4.331 -2.665 1.00 0.68 H new ATOM 581 N ASN A 40 -15.379 -5.268 0.761 1.00 0.59 N ATOM 582 CA ASN A 40 -16.437 -4.647 1.528 1.00 0.72 C ATOM 583 C ASN A 40 -16.940 -3.486 0.684 1.00 0.67 C ATOM 584 O ASN A 40 -16.697 -2.321 0.989 1.00 0.63 O ATOM 585 CB ASN A 40 -15.909 -4.179 2.895 1.00 0.79 C ATOM 586 CG ASN A 40 -16.120 -5.238 3.968 1.00 1.10 C ATOM 587 OD1 ASN A 40 -15.434 -6.253 4.001 1.00 1.70 O ATOM 588 ND2 ASN A 40 -17.088 -5.017 4.856 1.00 1.48 N ATOM 0 H ASN A 40 -14.442 -4.997 1.060 1.00 0.59 H new ATOM 0 HA ASN A 40 -17.248 -5.343 1.742 1.00 0.72 H new ATOM 0 HB2 ASN A 40 -14.847 -3.947 2.816 1.00 0.79 H new ATOM 0 HB3 ASN A 40 -16.416 -3.259 3.186 1.00 0.79 H new ATOM 0 HD21 ASN A 40 -17.274 -5.702 5.588 1.00 1.48 H new ATOM 0 HD22 ASN A 40 -17.643 -4.163 4.804 1.00 1.48 H new ATOM 595 N LEU A 41 -17.684 -3.816 -0.376 1.00 0.74 N ATOM 596 CA LEU A 41 -18.410 -2.837 -1.179 1.00 0.76 C ATOM 597 C LEU A 41 -19.300 -1.959 -0.300 1.00 0.78 C ATOM 598 O LEU A 41 -19.479 -0.778 -0.570 1.00 0.81 O ATOM 599 CB LEU A 41 -19.163 -3.532 -2.324 1.00 0.90 C ATOM 600 CG LEU A 41 -20.316 -4.455 -1.905 1.00 1.16 C ATOM 601 CD1 LEU A 41 -21.662 -3.719 -1.874 1.00 1.33 C ATOM 602 CD2 LEU A 41 -20.428 -5.607 -2.911 1.00 1.53 C ATOM 0 H LEU A 41 -17.798 -4.776 -0.700 1.00 0.74 H new ATOM 0 HA LEU A 41 -17.699 -2.158 -1.649 1.00 0.76 H new ATOM 0 HB2 LEU A 41 -19.560 -2.766 -2.990 1.00 0.90 H new ATOM 0 HB3 LEU A 41 -18.447 -4.116 -2.902 1.00 0.90 H new ATOM 0 HG LEU A 41 -20.096 -4.819 -0.901 1.00 1.16 H new ATOM 0 HD11 LEU A 41 -22.448 -4.411 -1.572 1.00 1.33 H new ATOM 0 HD12 LEU A 41 -21.610 -2.896 -1.161 1.00 1.33 H new ATOM 0 HD13 LEU A 41 -21.885 -3.327 -2.866 1.00 1.33 H new ATOM 0 HD21 LEU A 41 -21.245 -6.267 -2.619 1.00 1.53 H new ATOM 0 HD22 LEU A 41 -20.624 -5.204 -3.905 1.00 1.53 H new ATOM 0 HD23 LEU A 41 -19.495 -6.170 -2.925 1.00 1.53 H new ATOM 614 N ALA A 42 -19.780 -2.527 0.807 1.00 0.83 N ATOM 615 CA ALA A 42 -20.590 -1.850 1.801 1.00 0.91 C ATOM 616 C ALA A 42 -19.906 -0.589 2.325 1.00 0.83 C ATOM 617 O ALA A 42 -20.584 0.365 2.694 1.00 0.93 O ATOM 618 CB ALA A 42 -20.887 -2.810 2.956 1.00 1.03 C ATOM 0 H ALA A 42 -19.605 -3.505 1.037 1.00 0.83 H new ATOM 0 HA ALA A 42 -21.523 -1.542 1.328 1.00 0.91 H new ATOM 0 HB1 ALA A 42 -21.496 -2.302 3.704 1.00 1.03 H new ATOM 0 HB2 ALA A 42 -21.426 -3.678 2.578 1.00 1.03 H new ATOM 0 HB3 ALA A 42 -19.950 -3.134 3.410 1.00 1.03 H new ATOM 624 N THR A 43 -18.571 -0.597 2.377 1.00 0.71 N ATOM 625 CA THR A 43 -17.772 0.558 2.744 1.00 0.69 C ATOM 626 C THR A 43 -16.731 0.846 1.650 1.00 0.62 C ATOM 627 O THR A 43 -15.698 1.445 1.941 1.00 0.69 O ATOM 628 CB THR A 43 -17.129 0.299 4.118 1.00 0.75 C ATOM 629 OG1 THR A 43 -16.420 -0.924 4.102 1.00 0.76 O ATOM 630 CG2 THR A 43 -18.186 0.215 5.227 1.00 0.90 C ATOM 0 H THR A 43 -18.014 -1.423 2.160 1.00 0.71 H new ATOM 0 HA THR A 43 -18.396 1.448 2.826 1.00 0.69 H new ATOM 0 HB THR A 43 -16.457 1.133 4.319 1.00 0.75 H new ATOM 0 HG1 THR A 43 -16.014 -1.078 4.980 1.00 0.76 H new ATOM 0 HG21 THR A 43 -17.696 0.031 6.183 1.00 0.90 H new ATOM 0 HG22 THR A 43 -18.737 1.154 5.276 1.00 0.90 H new ATOM 0 HG23 THR A 43 -18.876 -0.600 5.011 1.00 0.90 H new ATOM 638 N GLU A 44 -16.991 0.417 0.404 1.00 0.59 N ATOM 639 CA GLU A 44 -16.086 0.565 -0.740 1.00 0.57 C ATOM 640 C GLU A 44 -14.615 0.303 -0.377 1.00 0.53 C ATOM 641 O GLU A 44 -13.750 1.141 -0.622 1.00 0.73 O ATOM 642 CB GLU A 44 -16.263 1.944 -1.393 1.00 0.64 C ATOM 643 CG GLU A 44 -17.606 2.077 -2.124 1.00 0.84 C ATOM 644 CD GLU A 44 -17.737 3.426 -2.827 1.00 0.97 C ATOM 645 OE1 GLU A 44 -16.706 3.910 -3.344 1.00 1.54 O ATOM 646 OE2 GLU A 44 -18.872 3.949 -2.843 1.00 2.10 O ATOM 0 H GLU A 44 -17.862 -0.055 0.161 1.00 0.59 H new ATOM 0 HA GLU A 44 -16.361 -0.202 -1.464 1.00 0.57 H new ATOM 0 HB2 GLU A 44 -16.191 2.717 -0.628 1.00 0.64 H new ATOM 0 HB3 GLU A 44 -15.450 2.116 -2.098 1.00 0.64 H new ATOM 0 HG2 GLU A 44 -17.703 1.275 -2.856 1.00 0.84 H new ATOM 0 HG3 GLU A 44 -18.422 1.958 -1.411 1.00 0.84 H new ATOM 653 N THR A 45 -14.321 -0.863 0.205 1.00 0.45 N ATOM 654 CA THR A 45 -13.005 -1.168 0.745 1.00 0.42 C ATOM 655 C THR A 45 -12.613 -2.574 0.282 1.00 0.36 C ATOM 656 O THR A 45 -13.278 -3.544 0.639 1.00 0.44 O ATOM 657 CB THR A 45 -13.081 -0.989 2.270 1.00 0.59 C ATOM 658 OG1 THR A 45 -13.228 0.383 2.579 1.00 0.81 O ATOM 659 CG2 THR A 45 -11.832 -1.493 2.985 1.00 0.65 C ATOM 0 H THR A 45 -14.995 -1.621 0.312 1.00 0.45 H new ATOM 0 HA THR A 45 -12.220 -0.502 0.387 1.00 0.42 H new ATOM 0 HB THR A 45 -13.935 -1.574 2.610 1.00 0.59 H new ATOM 0 HG1 THR A 45 -14.114 0.690 2.293 1.00 0.81 H new ATOM 0 HG21 THR A 45 -11.941 -1.341 4.059 1.00 0.65 H new ATOM 0 HG22 THR A 45 -11.699 -2.555 2.780 1.00 0.65 H new ATOM 0 HG23 THR A 45 -10.961 -0.943 2.628 1.00 0.65 H new ATOM 667 N VAL A 46 -11.582 -2.684 -0.562 1.00 0.32 N ATOM 668 CA VAL A 46 -11.073 -3.947 -1.080 1.00 0.34 C ATOM 669 C VAL A 46 -10.032 -4.490 -0.103 1.00 0.40 C ATOM 670 O VAL A 46 -9.122 -3.763 0.287 1.00 0.44 O ATOM 671 CB VAL A 46 -10.534 -3.768 -2.514 1.00 0.35 C ATOM 672 CG1 VAL A 46 -9.466 -2.672 -2.670 1.00 0.40 C ATOM 673 CG2 VAL A 46 -9.929 -5.072 -3.030 1.00 0.40 C ATOM 0 H VAL A 46 -11.069 -1.874 -0.909 1.00 0.32 H new ATOM 0 HA VAL A 46 -11.873 -4.683 -1.157 1.00 0.34 H new ATOM 0 HB VAL A 46 -11.407 -3.465 -3.092 1.00 0.35 H new ATOM 0 HG11 VAL A 46 -9.148 -2.620 -3.711 1.00 0.40 H new ATOM 0 HG12 VAL A 46 -9.884 -1.711 -2.370 1.00 0.40 H new ATOM 0 HG13 VAL A 46 -8.608 -2.907 -2.040 1.00 0.40 H new ATOM 0 HG21 VAL A 46 -9.555 -4.924 -4.043 1.00 0.40 H new ATOM 0 HG22 VAL A 46 -9.108 -5.374 -2.380 1.00 0.40 H new ATOM 0 HG23 VAL A 46 -10.692 -5.850 -3.035 1.00 0.40 H new ATOM 683 N ASN A 47 -10.164 -5.762 0.281 1.00 0.39 N ATOM 684 CA ASN A 47 -9.242 -6.434 1.184 1.00 0.42 C ATOM 685 C ASN A 47 -8.731 -7.670 0.465 1.00 0.37 C ATOM 686 O ASN A 47 -9.489 -8.617 0.256 1.00 0.38 O ATOM 687 CB ASN A 47 -9.919 -6.836 2.500 1.00 0.56 C ATOM 688 CG ASN A 47 -10.248 -5.651 3.403 1.00 1.50 C ATOM 689 OD1 ASN A 47 -10.569 -4.569 2.931 1.00 2.63 O ATOM 690 ND2 ASN A 47 -10.176 -5.830 4.715 1.00 2.46 N ATOM 0 H ASN A 47 -10.929 -6.359 -0.035 1.00 0.39 H new ATOM 0 HA ASN A 47 -8.428 -5.757 1.444 1.00 0.42 H new ATOM 0 HB2 ASN A 47 -10.838 -7.378 2.276 1.00 0.56 H new ATOM 0 HB3 ASN A 47 -9.267 -7.523 3.039 1.00 0.56 H new ATOM 0 HD21 ASN A 47 -10.390 -5.059 5.347 1.00 2.46 H new ATOM 0 HD22 ASN A 47 -9.907 -6.739 5.092 1.00 2.46 H new ATOM 697 N VAL A 48 -7.462 -7.665 0.059 1.00 0.36 N ATOM 698 CA VAL A 48 -6.888 -8.813 -0.649 1.00 0.38 C ATOM 699 C VAL A 48 -5.907 -9.531 0.267 1.00 0.46 C ATOM 700 O VAL A 48 -5.053 -8.874 0.862 1.00 0.49 O ATOM 701 CB VAL A 48 -6.218 -8.411 -1.972 1.00 0.37 C ATOM 702 CG1 VAL A 48 -6.078 -9.661 -2.853 1.00 0.41 C ATOM 703 CG2 VAL A 48 -7.033 -7.358 -2.733 1.00 0.36 C ATOM 0 H VAL A 48 -6.816 -6.889 0.205 1.00 0.36 H new ATOM 0 HA VAL A 48 -7.701 -9.489 -0.913 1.00 0.38 H new ATOM 0 HB VAL A 48 -5.245 -7.979 -1.740 1.00 0.37 H new ATOM 0 HG11 VAL A 48 -5.604 -9.390 -3.796 1.00 0.41 H new ATOM 0 HG12 VAL A 48 -5.466 -10.402 -2.339 1.00 0.41 H new ATOM 0 HG13 VAL A 48 -7.065 -10.079 -3.050 1.00 0.41 H new ATOM 0 HG21 VAL A 48 -6.522 -7.104 -3.662 1.00 0.36 H new ATOM 0 HG22 VAL A 48 -8.021 -7.757 -2.960 1.00 0.36 H new ATOM 0 HG23 VAL A 48 -7.136 -6.463 -2.119 1.00 0.36 H new ATOM 713 N ILE A 49 -6.022 -10.861 0.364 1.00 0.51 N ATOM 714 CA ILE A 49 -5.145 -11.708 1.147 1.00 0.57 C ATOM 715 C ILE A 49 -4.325 -12.552 0.169 1.00 0.49 C ATOM 716 O ILE A 49 -4.875 -13.400 -0.540 1.00 0.48 O ATOM 717 CB ILE A 49 -5.956 -12.574 2.127 1.00 0.68 C ATOM 718 CG1 ILE A 49 -6.753 -11.679 3.096 1.00 0.77 C ATOM 719 CG2 ILE A 49 -4.998 -13.480 2.919 1.00 0.76 C ATOM 720 CD1 ILE A 49 -7.840 -12.435 3.861 1.00 1.23 C ATOM 0 H ILE A 49 -6.753 -11.383 -0.119 1.00 0.51 H new ATOM 0 HA ILE A 49 -4.471 -11.109 1.760 1.00 0.57 H new ATOM 0 HB ILE A 49 -6.658 -13.189 1.565 1.00 0.68 H new ATOM 0 HG12 ILE A 49 -6.065 -11.225 3.809 1.00 0.77 H new ATOM 0 HG13 ILE A 49 -7.212 -10.866 2.534 1.00 0.77 H new ATOM 0 HG21 ILE A 49 -5.570 -14.095 3.614 1.00 0.76 H new ATOM 0 HG22 ILE A 49 -4.453 -14.124 2.229 1.00 0.76 H new ATOM 0 HG23 ILE A 49 -4.292 -12.864 3.476 1.00 0.76 H new ATOM 0 HD11 ILE A 49 -8.363 -11.747 4.525 1.00 1.23 H new ATOM 0 HD12 ILE A 49 -8.549 -12.867 3.154 1.00 1.23 H new ATOM 0 HD13 ILE A 49 -7.384 -13.231 4.449 1.00 1.23 H new ATOM 732 N TYR A 50 -3.011 -12.328 0.114 1.00 0.48 N ATOM 733 CA TYR A 50 -2.149 -13.072 -0.796 1.00 0.45 C ATOM 734 C TYR A 50 -0.793 -13.366 -0.186 1.00 0.57 C ATOM 735 O TYR A 50 -0.396 -12.766 0.820 1.00 0.62 O ATOM 736 CB TYR A 50 -1.960 -12.316 -2.117 1.00 0.39 C ATOM 737 CG TYR A 50 -1.458 -10.906 -1.953 1.00 0.42 C ATOM 738 CD1 TYR A 50 -0.097 -10.622 -1.733 1.00 1.72 C ATOM 739 CD2 TYR A 50 -2.399 -9.870 -1.950 1.00 1.71 C ATOM 740 CE1 TYR A 50 0.297 -9.316 -1.390 1.00 1.80 C ATOM 741 CE2 TYR A 50 -1.997 -8.567 -1.662 1.00 1.72 C ATOM 742 CZ TYR A 50 -0.670 -8.302 -1.294 1.00 0.71 C ATOM 743 OH TYR A 50 -0.332 -7.074 -0.809 1.00 0.93 O ATOM 0 H TYR A 50 -2.525 -11.639 0.688 1.00 0.48 H new ATOM 0 HA TYR A 50 -2.649 -14.021 -0.990 1.00 0.45 H new ATOM 0 HB2 TYR A 50 -1.259 -12.869 -2.742 1.00 0.39 H new ATOM 0 HB3 TYR A 50 -2.911 -12.292 -2.649 1.00 0.39 H new ATOM 0 HD1 TYR A 50 0.642 -11.404 -1.827 1.00 1.72 H new ATOM 0 HD2 TYR A 50 -3.435 -10.080 -2.171 1.00 1.71 H new ATOM 0 HE1 TYR A 50 1.337 -9.094 -1.202 1.00 1.80 H new ATOM 0 HE2 TYR A 50 -2.710 -7.758 -1.722 1.00 1.72 H new ATOM 0 HH TYR A 50 0.535 -7.129 -0.356 1.00 0.93 H new ATOM 753 N ASP A 51 -0.090 -14.276 -0.859 1.00 0.67 N ATOM 754 CA ASP A 51 1.252 -14.688 -0.521 1.00 0.77 C ATOM 755 C ASP A 51 2.238 -13.609 -0.963 1.00 0.78 C ATOM 756 O ASP A 51 2.345 -13.339 -2.165 1.00 0.72 O ATOM 757 CB ASP A 51 1.569 -15.978 -1.283 1.00 0.83 C ATOM 758 CG ASP A 51 2.624 -16.732 -0.514 1.00 1.13 C ATOM 759 OD1 ASP A 51 3.744 -16.183 -0.430 1.00 1.62 O ATOM 760 OD2 ASP A 51 2.242 -17.788 0.034 1.00 2.60 O ATOM 0 H ASP A 51 -0.460 -14.756 -1.679 1.00 0.67 H new ATOM 0 HA ASP A 51 1.333 -14.846 0.555 1.00 0.77 H new ATOM 0 HB2 ASP A 51 0.671 -16.586 -1.392 1.00 0.83 H new ATOM 0 HB3 ASP A 51 1.922 -15.749 -2.288 1.00 0.83 H new ATOM 765 N PRO A 52 2.984 -12.966 -0.055 1.00 0.89 N ATOM 766 CA PRO A 52 3.894 -11.898 -0.430 1.00 0.92 C ATOM 767 C PRO A 52 5.215 -12.455 -0.977 1.00 1.00 C ATOM 768 O PRO A 52 6.272 -11.879 -0.720 1.00 1.15 O ATOM 769 CB PRO A 52 4.079 -11.109 0.873 1.00 1.08 C ATOM 770 CG PRO A 52 4.036 -12.212 1.934 1.00 1.12 C ATOM 771 CD PRO A 52 2.987 -13.178 1.383 1.00 1.01 C ATOM 0 HA PRO A 52 3.513 -11.271 -1.236 1.00 0.92 H new ATOM 0 HB2 PRO A 52 5.024 -10.567 0.889 1.00 1.08 H new ATOM 0 HB3 PRO A 52 3.287 -10.374 1.019 1.00 1.08 H new ATOM 0 HG2 PRO A 52 5.006 -12.695 2.054 1.00 1.12 H new ATOM 0 HG3 PRO A 52 3.751 -11.821 2.911 1.00 1.12 H new ATOM 0 HD2 PRO A 52 3.237 -14.210 1.627 1.00 1.01 H new ATOM 0 HD3 PRO A 52 2.005 -12.978 1.812 1.00 1.01 H new ATOM 779 N ALA A 53 5.162 -13.551 -1.743 1.00 0.95 N ATOM 780 CA ALA A 53 6.345 -14.242 -2.250 1.00 1.07 C ATOM 781 C ALA A 53 6.017 -15.178 -3.413 1.00 1.20 C ATOM 782 O ALA A 53 6.745 -16.132 -3.675 1.00 1.65 O ATOM 783 CB ALA A 53 7.031 -15.021 -1.124 1.00 1.17 C ATOM 0 H ALA A 53 4.285 -13.985 -2.029 1.00 0.95 H new ATOM 0 HA ALA A 53 7.024 -13.478 -2.629 1.00 1.07 H new ATOM 0 HB1 ALA A 53 7.911 -15.530 -1.517 1.00 1.17 H new ATOM 0 HB2 ALA A 53 7.333 -14.331 -0.336 1.00 1.17 H new ATOM 0 HB3 ALA A 53 6.338 -15.757 -0.716 1.00 1.17 H new ATOM 789 N GLU A 54 4.957 -14.842 -4.143 1.00 0.93 N ATOM 790 CA GLU A 54 4.588 -15.469 -5.398 1.00 0.96 C ATOM 791 C GLU A 54 4.114 -14.400 -6.377 1.00 0.94 C ATOM 792 O GLU A 54 4.505 -14.410 -7.541 1.00 1.09 O ATOM 793 CB GLU A 54 3.464 -16.495 -5.213 1.00 0.88 C ATOM 794 CG GLU A 54 3.897 -17.762 -4.465 1.00 0.94 C ATOM 795 CD GLU A 54 2.934 -18.911 -4.747 1.00 0.91 C ATOM 796 OE1 GLU A 54 1.748 -18.606 -5.000 1.00 1.52 O ATOM 797 OE2 GLU A 54 3.411 -20.065 -4.757 1.00 1.92 O ATOM 0 H GLU A 54 4.314 -14.101 -3.864 1.00 0.93 H new ATOM 0 HA GLU A 54 5.468 -15.986 -5.781 1.00 0.96 H new ATOM 0 HB2 GLU A 54 2.643 -16.027 -4.670 1.00 0.88 H new ATOM 0 HB3 GLU A 54 3.078 -16.777 -6.192 1.00 0.88 H new ATOM 0 HG2 GLU A 54 4.905 -18.043 -4.769 1.00 0.94 H new ATOM 0 HG3 GLU A 54 3.931 -17.564 -3.394 1.00 0.94 H new ATOM 804 N THR A 55 3.237 -13.502 -5.914 1.00 0.84 N ATOM 805 CA THR A 55 2.549 -12.563 -6.772 1.00 0.80 C ATOM 806 C THR A 55 3.148 -11.181 -6.524 1.00 0.89 C ATOM 807 O THR A 55 4.028 -10.764 -7.271 1.00 1.08 O ATOM 808 CB THR A 55 1.049 -12.724 -6.507 1.00 0.68 C ATOM 809 OG1 THR A 55 0.624 -13.973 -7.019 1.00 0.73 O ATOM 810 CG2 THR A 55 0.226 -11.622 -7.150 1.00 0.81 C ATOM 0 H THR A 55 2.992 -13.415 -4.928 1.00 0.84 H new ATOM 0 HA THR A 55 2.677 -12.737 -7.840 1.00 0.80 H new ATOM 0 HB THR A 55 0.895 -12.666 -5.429 1.00 0.68 H new ATOM 0 HG1 THR A 55 0.793 -14.006 -7.984 1.00 0.73 H new ATOM 0 HG21 THR A 55 -0.830 -11.782 -6.932 1.00 0.81 H new ATOM 0 HG22 THR A 55 0.536 -10.656 -6.751 1.00 0.81 H new ATOM 0 HG23 THR A 55 0.380 -11.635 -8.229 1.00 0.81 H new ATOM 818 N GLY A 56 2.720 -10.483 -5.465 1.00 0.80 N ATOM 819 CA GLY A 56 3.321 -9.218 -5.085 1.00 0.87 C ATOM 820 C GLY A 56 2.276 -8.122 -5.179 1.00 0.82 C ATOM 821 O GLY A 56 1.635 -7.968 -6.213 1.00 0.81 O ATOM 0 H GLY A 56 1.956 -10.783 -4.860 1.00 0.80 H new ATOM 0 HA2 GLY A 56 3.712 -9.278 -4.069 1.00 0.87 H new ATOM 0 HA3 GLY A 56 4.163 -8.991 -5.738 1.00 0.87 H new ATOM 825 N THR A 57 2.114 -7.373 -4.087 1.00 0.83 N ATOM 826 CA THR A 57 1.145 -6.289 -3.935 1.00 0.85 C ATOM 827 C THR A 57 0.985 -5.445 -5.214 1.00 0.85 C ATOM 828 O THR A 57 -0.128 -5.195 -5.680 1.00 0.88 O ATOM 829 CB THR A 57 1.496 -5.470 -2.678 1.00 0.89 C ATOM 830 OG1 THR A 57 0.355 -4.792 -2.221 1.00 1.24 O ATOM 831 CG2 THR A 57 2.640 -4.470 -2.844 1.00 0.77 C ATOM 0 H THR A 57 2.679 -7.512 -3.249 1.00 0.83 H new ATOM 0 HA THR A 57 0.153 -6.715 -3.786 1.00 0.85 H new ATOM 0 HB THR A 57 1.850 -6.203 -1.953 1.00 0.89 H new ATOM 0 HG1 THR A 57 -0.155 -5.377 -1.623 1.00 1.24 H new ATOM 0 HG21 THR A 57 2.806 -3.947 -1.902 1.00 0.77 H new ATOM 0 HG22 THR A 57 3.549 -5.001 -3.129 1.00 0.77 H new ATOM 0 HG23 THR A 57 2.383 -3.748 -3.619 1.00 0.77 H new ATOM 839 N ALA A 58 2.112 -5.071 -5.829 1.00 0.84 N ATOM 840 CA ALA A 58 2.137 -4.270 -7.044 1.00 0.84 C ATOM 841 C ALA A 58 1.333 -4.923 -8.174 1.00 0.77 C ATOM 842 O ALA A 58 0.603 -4.252 -8.895 1.00 0.75 O ATOM 843 CB ALA A 58 3.588 -4.035 -7.469 1.00 0.91 C ATOM 0 H ALA A 58 3.040 -5.322 -5.488 1.00 0.84 H new ATOM 0 HA ALA A 58 1.663 -3.311 -6.834 1.00 0.84 H new ATOM 0 HB1 ALA A 58 3.608 -3.435 -8.379 1.00 0.91 H new ATOM 0 HB2 ALA A 58 4.119 -3.509 -6.676 1.00 0.91 H new ATOM 0 HB3 ALA A 58 4.072 -4.994 -7.656 1.00 0.91 H new ATOM 849 N ALA A 59 1.429 -6.243 -8.328 1.00 0.75 N ATOM 850 CA ALA A 59 0.669 -6.952 -9.345 1.00 0.70 C ATOM 851 C ALA A 59 -0.829 -6.932 -9.025 1.00 0.62 C ATOM 852 O ALA A 59 -1.671 -6.929 -9.921 1.00 0.64 O ATOM 853 CB ALA A 59 1.167 -8.388 -9.440 1.00 0.73 C ATOM 0 H ALA A 59 2.028 -6.840 -7.758 1.00 0.75 H new ATOM 0 HA ALA A 59 0.814 -6.451 -10.302 1.00 0.70 H new ATOM 0 HB1 ALA A 59 0.598 -8.921 -10.202 1.00 0.73 H new ATOM 0 HB2 ALA A 59 2.223 -8.390 -9.708 1.00 0.73 H new ATOM 0 HB3 ALA A 59 1.036 -8.883 -8.478 1.00 0.73 H new ATOM 859 N ILE A 60 -1.171 -6.922 -7.736 1.00 0.55 N ATOM 860 CA ILE A 60 -2.560 -6.893 -7.306 1.00 0.53 C ATOM 861 C ILE A 60 -3.144 -5.545 -7.741 1.00 0.51 C ATOM 862 O ILE A 60 -4.186 -5.492 -8.395 1.00 0.48 O ATOM 863 CB ILE A 60 -2.683 -7.099 -5.783 1.00 0.62 C ATOM 864 CG1 ILE A 60 -1.734 -8.159 -5.195 1.00 0.70 C ATOM 865 CG2 ILE A 60 -4.091 -7.357 -5.257 1.00 0.73 C ATOM 866 CD1 ILE A 60 -2.051 -9.601 -5.585 1.00 0.78 C ATOM 0 H ILE A 60 -0.496 -6.934 -6.971 1.00 0.55 H new ATOM 0 HA ILE A 60 -3.116 -7.710 -7.765 1.00 0.53 H new ATOM 0 HB ILE A 60 -2.375 -6.115 -5.429 1.00 0.62 H new ATOM 0 HG12 ILE A 60 -0.717 -7.929 -5.512 1.00 0.70 H new ATOM 0 HG13 ILE A 60 -1.755 -8.080 -4.108 1.00 0.70 H new ATOM 0 HG21 ILE A 60 -4.057 -7.487 -4.175 1.00 0.73 H new ATOM 0 HG22 ILE A 60 -4.732 -6.509 -5.501 1.00 0.73 H new ATOM 0 HG23 ILE A 60 -4.492 -8.259 -5.718 1.00 0.73 H new ATOM 0 HD11 ILE A 60 -1.327 -10.271 -5.121 1.00 0.78 H new ATOM 0 HD12 ILE A 60 -3.054 -9.858 -5.244 1.00 0.78 H new ATOM 0 HD13 ILE A 60 -1.999 -9.705 -6.669 1.00 0.78 H new ATOM 878 N GLN A 61 -2.445 -4.444 -7.422 1.00 0.55 N ATOM 879 CA GLN A 61 -2.889 -3.132 -7.879 1.00 0.57 C ATOM 880 C GLN A 61 -2.883 -3.073 -9.413 1.00 0.60 C ATOM 881 O GLN A 61 -3.833 -2.563 -10.007 1.00 0.59 O ATOM 882 CB GLN A 61 -2.156 -1.969 -7.178 1.00 0.64 C ATOM 883 CG GLN A 61 -0.816 -1.559 -7.799 1.00 0.84 C ATOM 884 CD GLN A 61 -0.152 -0.396 -7.077 1.00 1.31 C ATOM 885 OE1 GLN A 61 0.955 -0.522 -6.561 1.00 2.25 O ATOM 886 NE2 GLN A 61 -0.805 0.757 -7.040 1.00 1.34 N ATOM 0 H GLN A 61 -1.592 -4.441 -6.863 1.00 0.55 H new ATOM 0 HA GLN A 61 -3.925 -2.990 -7.573 1.00 0.57 H new ATOM 0 HB2 GLN A 61 -2.814 -1.100 -7.172 1.00 0.64 H new ATOM 0 HB3 GLN A 61 -1.984 -2.246 -6.138 1.00 0.64 H new ATOM 0 HG2 GLN A 61 -0.142 -2.416 -7.791 1.00 0.84 H new ATOM 0 HG3 GLN A 61 -0.974 -1.288 -8.843 1.00 0.84 H new ATOM 0 HE21 GLN A 61 -1.724 0.837 -7.476 1.00 1.34 H new ATOM 0 HE22 GLN A 61 -0.389 1.564 -6.576 1.00 1.34 H new ATOM 895 N GLU A 62 -1.864 -3.653 -10.062 1.00 0.64 N ATOM 896 CA GLU A 62 -1.802 -3.707 -11.518 1.00 0.69 C ATOM 897 C GLU A 62 -3.073 -4.357 -12.068 1.00 0.63 C ATOM 898 O GLU A 62 -3.616 -3.912 -13.077 1.00 0.65 O ATOM 899 CB GLU A 62 -0.557 -4.486 -11.959 1.00 0.79 C ATOM 900 CG GLU A 62 -0.318 -4.438 -13.471 1.00 0.88 C ATOM 901 CD GLU A 62 0.711 -5.481 -13.883 1.00 1.46 C ATOM 902 OE1 GLU A 62 1.745 -5.587 -13.195 1.00 2.37 O ATOM 903 OE2 GLU A 62 0.426 -6.156 -14.897 1.00 2.06 O ATOM 0 H GLU A 62 -1.071 -4.091 -9.594 1.00 0.64 H new ATOM 0 HA GLU A 62 -1.733 -2.694 -11.915 1.00 0.69 H new ATOM 0 HB2 GLU A 62 0.316 -4.082 -11.447 1.00 0.79 H new ATOM 0 HB3 GLU A 62 -0.657 -5.525 -11.647 1.00 0.79 H new ATOM 0 HG2 GLU A 62 -1.255 -4.615 -13.999 1.00 0.88 H new ATOM 0 HG3 GLU A 62 0.027 -3.445 -13.759 1.00 0.88 H new ATOM 910 N LYS A 63 -3.562 -5.415 -11.419 1.00 0.57 N ATOM 911 CA LYS A 63 -4.792 -6.065 -11.810 1.00 0.53 C ATOM 912 C LYS A 63 -5.977 -5.104 -11.722 1.00 0.46 C ATOM 913 O LYS A 63 -6.745 -5.017 -12.677 1.00 0.47 O ATOM 914 CB LYS A 63 -5.004 -7.343 -10.989 1.00 0.57 C ATOM 915 CG LYS A 63 -4.545 -8.595 -11.747 1.00 1.04 C ATOM 916 CD LYS A 63 -5.609 -9.112 -12.727 1.00 1.46 C ATOM 917 CE LYS A 63 -5.496 -8.555 -14.157 1.00 1.91 C ATOM 918 NZ LYS A 63 -6.414 -9.238 -15.091 1.00 3.49 N ATOM 0 H LYS A 63 -3.109 -5.838 -10.609 1.00 0.57 H new ATOM 0 HA LYS A 63 -4.716 -6.362 -12.856 1.00 0.53 H new ATOM 0 HB2 LYS A 63 -4.456 -7.266 -10.050 1.00 0.57 H new ATOM 0 HB3 LYS A 63 -6.059 -7.440 -10.735 1.00 0.57 H new ATOM 0 HG2 LYS A 63 -3.630 -8.369 -12.295 1.00 1.04 H new ATOM 0 HG3 LYS A 63 -4.302 -9.381 -11.031 1.00 1.04 H new ATOM 0 HD2 LYS A 63 -5.545 -10.199 -12.770 1.00 1.46 H new ATOM 0 HD3 LYS A 63 -6.595 -8.866 -12.333 1.00 1.46 H new ATOM 0 HE2 LYS A 63 -5.716 -7.487 -14.149 1.00 1.91 H new ATOM 0 HE3 LYS A 63 -4.471 -8.667 -14.510 1.00 1.91 H new ATOM 0 HZ1 LYS A 63 -6.393 -8.756 -16.013 1.00 3.49 H new ATOM 0 HZ2 LYS A 63 -6.115 -10.227 -15.210 1.00 3.49 H new ATOM 0 HZ3 LYS A 63 -7.381 -9.212 -14.709 1.00 3.49 H new ATOM 932 N ILE A 64 -6.128 -4.380 -10.608 1.00 0.42 N ATOM 933 CA ILE A 64 -7.176 -3.372 -10.472 1.00 0.42 C ATOM 934 C ILE A 64 -7.090 -2.380 -11.641 1.00 0.49 C ATOM 935 O ILE A 64 -8.104 -2.063 -12.270 1.00 0.55 O ATOM 936 CB ILE A 64 -7.077 -2.683 -9.092 1.00 0.40 C ATOM 937 CG1 ILE A 64 -7.253 -3.719 -7.965 1.00 0.40 C ATOM 938 CG2 ILE A 64 -8.136 -1.582 -8.957 1.00 0.42 C ATOM 939 CD1 ILE A 64 -7.030 -3.137 -6.567 1.00 0.55 C ATOM 0 H ILE A 64 -5.533 -4.477 -9.785 1.00 0.42 H new ATOM 0 HA ILE A 64 -8.158 -3.843 -10.517 1.00 0.42 H new ATOM 0 HB ILE A 64 -6.090 -2.228 -9.009 1.00 0.40 H new ATOM 0 HG12 ILE A 64 -8.258 -4.139 -8.020 1.00 0.40 H new ATOM 0 HG13 ILE A 64 -6.555 -4.541 -8.124 1.00 0.40 H new ATOM 0 HG21 ILE A 64 -8.048 -1.111 -7.978 1.00 0.42 H new ATOM 0 HG22 ILE A 64 -7.984 -0.834 -9.735 1.00 0.42 H new ATOM 0 HG23 ILE A 64 -9.130 -2.018 -9.062 1.00 0.42 H new ATOM 0 HD11 ILE A 64 -7.169 -3.919 -5.821 1.00 0.55 H new ATOM 0 HD12 ILE A 64 -6.016 -2.743 -6.494 1.00 0.55 H new ATOM 0 HD13 ILE A 64 -7.745 -2.334 -6.389 1.00 0.55 H new ATOM 951 N GLU A 65 -5.876 -1.923 -11.964 1.00 0.55 N ATOM 952 CA GLU A 65 -5.687 -1.004 -13.078 1.00 0.66 C ATOM 953 C GLU A 65 -6.111 -1.642 -14.405 1.00 0.67 C ATOM 954 O GLU A 65 -6.933 -1.082 -15.126 1.00 0.71 O ATOM 955 CB GLU A 65 -4.245 -0.489 -13.113 1.00 0.81 C ATOM 956 CG GLU A 65 -3.970 0.398 -11.889 1.00 0.84 C ATOM 957 CD GLU A 65 -2.677 1.188 -12.034 1.00 1.18 C ATOM 958 OE1 GLU A 65 -1.765 0.667 -12.711 1.00 2.18 O ATOM 959 OE2 GLU A 65 -2.631 2.298 -11.463 1.00 1.38 O ATOM 0 H GLU A 65 -5.019 -2.175 -11.471 1.00 0.55 H new ATOM 0 HA GLU A 65 -6.336 -0.141 -12.928 1.00 0.66 H new ATOM 0 HB2 GLU A 65 -3.551 -1.329 -13.126 1.00 0.81 H new ATOM 0 HB3 GLU A 65 -4.076 0.078 -14.028 1.00 0.81 H new ATOM 0 HG2 GLU A 65 -4.802 1.088 -11.747 1.00 0.84 H new ATOM 0 HG3 GLU A 65 -3.916 -0.224 -10.996 1.00 0.84 H new ATOM 966 N LYS A 66 -5.586 -2.826 -14.724 1.00 0.65 N ATOM 967 CA LYS A 66 -5.912 -3.563 -15.940 1.00 0.70 C ATOM 968 C LYS A 66 -7.416 -3.800 -16.088 1.00 0.65 C ATOM 969 O LYS A 66 -7.951 -3.696 -17.190 1.00 0.71 O ATOM 970 CB LYS A 66 -5.153 -4.889 -15.971 1.00 0.75 C ATOM 971 CG LYS A 66 -3.726 -4.679 -16.491 1.00 1.02 C ATOM 972 CD LYS A 66 -3.026 -6.038 -16.539 1.00 1.83 C ATOM 973 CE LYS A 66 -1.836 -6.076 -17.509 1.00 2.23 C ATOM 974 NZ LYS A 66 -0.717 -5.227 -17.061 1.00 2.39 N ATOM 0 H LYS A 66 -4.909 -3.307 -14.131 1.00 0.65 H new ATOM 0 HA LYS A 66 -5.601 -2.951 -16.787 1.00 0.70 H new ATOM 0 HB2 LYS A 66 -5.122 -5.320 -14.971 1.00 0.75 H new ATOM 0 HB3 LYS A 66 -5.678 -5.600 -16.609 1.00 0.75 H new ATOM 0 HG2 LYS A 66 -3.746 -4.227 -17.483 1.00 1.02 H new ATOM 0 HG3 LYS A 66 -3.182 -3.995 -15.840 1.00 1.02 H new ATOM 0 HD2 LYS A 66 -2.678 -6.295 -15.538 1.00 1.83 H new ATOM 0 HD3 LYS A 66 -3.748 -6.800 -16.831 1.00 1.83 H new ATOM 0 HE2 LYS A 66 -1.489 -7.104 -17.614 1.00 2.23 H new ATOM 0 HE3 LYS A 66 -2.164 -5.748 -18.495 1.00 2.23 H new ATOM 0 HZ1 LYS A 66 -0.137 -4.956 -17.881 1.00 2.39 H new ATOM 0 HZ2 LYS A 66 -1.092 -4.371 -16.604 1.00 2.39 H new ATOM 0 HZ3 LYS A 66 -0.131 -5.754 -16.382 1.00 2.39 H new ATOM 988 N LEU A 67 -8.102 -4.136 -14.995 1.00 0.58 N ATOM 989 CA LEU A 67 -9.552 -4.261 -14.977 1.00 0.59 C ATOM 990 C LEU A 67 -10.259 -2.956 -15.374 1.00 0.70 C ATOM 991 O LEU A 67 -11.416 -3.004 -15.787 1.00 0.85 O ATOM 992 CB LEU A 67 -9.979 -4.764 -13.590 1.00 0.57 C ATOM 993 CG LEU A 67 -10.064 -6.291 -13.442 1.00 0.62 C ATOM 994 CD1 LEU A 67 -11.444 -6.788 -13.889 1.00 1.92 C ATOM 995 CD2 LEU A 67 -8.978 -7.098 -14.161 1.00 2.25 C ATOM 0 H LEU A 67 -7.662 -4.329 -14.096 1.00 0.58 H new ATOM 0 HA LEU A 67 -9.860 -4.986 -15.731 1.00 0.59 H new ATOM 0 HB2 LEU A 67 -9.275 -4.383 -12.851 1.00 0.57 H new ATOM 0 HB3 LEU A 67 -10.953 -4.338 -13.351 1.00 0.57 H new ATOM 0 HG LEU A 67 -9.896 -6.468 -12.380 1.00 0.62 H new ATOM 0 HD11 LEU A 67 -11.493 -7.871 -13.780 1.00 1.92 H new ATOM 0 HD12 LEU A 67 -12.215 -6.326 -13.272 1.00 1.92 H new ATOM 0 HD13 LEU A 67 -11.606 -6.521 -14.933 1.00 1.92 H new ATOM 0 HD21 LEU A 67 -9.139 -8.162 -13.986 1.00 2.25 H new ATOM 0 HD22 LEU A 67 -9.023 -6.895 -15.231 1.00 2.25 H new ATOM 0 HD23 LEU A 67 -7.998 -6.812 -13.778 1.00 2.25 H new ATOM 1007 N GLY A 68 -9.586 -1.807 -15.265 1.00 0.69 N ATOM 1008 CA GLY A 68 -10.092 -0.507 -15.683 1.00 0.82 C ATOM 1009 C GLY A 68 -10.630 0.284 -14.495 1.00 0.80 C ATOM 1010 O GLY A 68 -11.650 0.959 -14.618 1.00 0.94 O ATOM 0 H GLY A 68 -8.646 -1.760 -14.871 1.00 0.69 H new ATOM 0 HA2 GLY A 68 -9.296 0.057 -16.168 1.00 0.82 H new ATOM 0 HA3 GLY A 68 -10.882 -0.642 -16.421 1.00 0.82 H new ATOM 1014 N TYR A 69 -9.956 0.189 -13.343 1.00 0.65 N ATOM 1015 CA TYR A 69 -10.345 0.866 -12.109 1.00 0.58 C ATOM 1016 C TYR A 69 -9.152 1.652 -11.564 1.00 0.58 C ATOM 1017 O TYR A 69 -8.056 1.578 -12.116 1.00 0.70 O ATOM 1018 CB TYR A 69 -10.862 -0.168 -11.099 1.00 0.47 C ATOM 1019 CG TYR A 69 -12.085 -0.934 -11.566 1.00 0.59 C ATOM 1020 CD1 TYR A 69 -11.948 -1.940 -12.535 1.00 2.03 C ATOM 1021 CD2 TYR A 69 -13.348 -0.690 -11.003 1.00 1.66 C ATOM 1022 CE1 TYR A 69 -13.072 -2.638 -13.004 1.00 2.15 C ATOM 1023 CE2 TYR A 69 -14.469 -1.407 -11.448 1.00 1.68 C ATOM 1024 CZ TYR A 69 -14.333 -2.376 -12.453 1.00 0.92 C ATOM 1025 OH TYR A 69 -15.406 -3.121 -12.836 1.00 1.11 O ATOM 0 H TYR A 69 -9.110 -0.372 -13.245 1.00 0.65 H new ATOM 0 HA TYR A 69 -11.151 1.574 -12.301 1.00 0.58 H new ATOM 0 HB2 TYR A 69 -10.064 -0.878 -10.881 1.00 0.47 H new ATOM 0 HB3 TYR A 69 -11.100 0.340 -10.165 1.00 0.47 H new ATOM 0 HD1 TYR A 69 -10.969 -2.179 -12.923 1.00 2.03 H new ATOM 0 HD2 TYR A 69 -13.457 0.052 -10.225 1.00 1.66 H new ATOM 0 HE1 TYR A 69 -12.965 -3.374 -13.787 1.00 2.15 H new ATOM 0 HE2 TYR A 69 -15.439 -1.212 -11.016 1.00 1.68 H new ATOM 0 HH TYR A 69 -16.232 -2.637 -12.627 1.00 1.11 H new ATOM 1035 N HIS A 70 -9.364 2.415 -10.487 1.00 0.52 N ATOM 1036 CA HIS A 70 -8.343 3.240 -9.856 1.00 0.52 C ATOM 1037 C HIS A 70 -8.446 3.090 -8.341 1.00 0.45 C ATOM 1038 O HIS A 70 -9.544 2.940 -7.806 1.00 0.47 O ATOM 1039 CB HIS A 70 -8.514 4.706 -10.278 1.00 0.59 C ATOM 1040 CG HIS A 70 -7.759 5.044 -11.539 1.00 0.61 C ATOM 1041 ND1 HIS A 70 -6.482 5.558 -11.602 1.00 1.85 N ATOM 1042 CD2 HIS A 70 -8.193 4.861 -12.825 1.00 1.80 C ATOM 1043 CE1 HIS A 70 -6.163 5.692 -12.901 1.00 1.48 C ATOM 1044 NE2 HIS A 70 -7.177 5.290 -13.684 1.00 1.63 N ATOM 0 H HIS A 70 -10.271 2.474 -10.024 1.00 0.52 H new ATOM 0 HA HIS A 70 -7.354 2.914 -10.176 1.00 0.52 H new ATOM 0 HB2 HIS A 70 -9.573 4.915 -10.427 1.00 0.59 H new ATOM 0 HB3 HIS A 70 -8.172 5.354 -9.471 1.00 0.59 H new ATOM 0 HD2 HIS A 70 -9.150 4.457 -13.122 1.00 1.80 H new ATOM 0 HE1 HIS A 70 -5.220 6.071 -13.265 1.00 1.48 H new ATOM 0 HE2 HIS A 70 -7.201 5.296 -14.704 1.00 1.63 H new ATOM 1052 N VAL A 71 -7.296 3.116 -7.667 1.00 0.49 N ATOM 1053 CA VAL A 71 -7.175 2.981 -6.225 1.00 0.48 C ATOM 1054 C VAL A 71 -7.215 4.363 -5.568 1.00 0.52 C ATOM 1055 O VAL A 71 -6.696 5.332 -6.123 1.00 0.57 O ATOM 1056 CB VAL A 71 -5.906 2.180 -5.884 1.00 0.54 C ATOM 1057 CG1 VAL A 71 -6.034 0.737 -6.392 1.00 0.59 C ATOM 1058 CG2 VAL A 71 -4.616 2.799 -6.447 1.00 0.62 C ATOM 0 H VAL A 71 -6.395 3.236 -8.131 1.00 0.49 H new ATOM 0 HA VAL A 71 -8.019 2.420 -5.822 1.00 0.48 H new ATOM 0 HB VAL A 71 -5.824 2.200 -4.797 1.00 0.54 H new ATOM 0 HG11 VAL A 71 -5.129 0.182 -6.144 1.00 0.59 H new ATOM 0 HG12 VAL A 71 -6.893 0.260 -5.920 1.00 0.59 H new ATOM 0 HG13 VAL A 71 -6.171 0.743 -7.473 1.00 0.59 H new ATOM 0 HG21 VAL A 71 -3.763 2.181 -6.167 1.00 0.62 H new ATOM 0 HG22 VAL A 71 -4.683 2.854 -7.534 1.00 0.62 H new ATOM 0 HG23 VAL A 71 -4.486 3.802 -6.040 1.00 0.62 H new ATOM 1068 N VAL A 72 -7.831 4.466 -4.388 1.00 0.57 N ATOM 1069 CA VAL A 72 -7.929 5.726 -3.665 1.00 0.68 C ATOM 1070 C VAL A 72 -6.612 5.896 -2.908 1.00 0.67 C ATOM 1071 O VAL A 72 -6.555 5.718 -1.692 1.00 0.96 O ATOM 1072 CB VAL A 72 -9.141 5.697 -2.714 1.00 0.85 C ATOM 1073 CG1 VAL A 72 -9.312 7.025 -1.956 1.00 1.00 C ATOM 1074 CG2 VAL A 72 -10.461 5.418 -3.439 1.00 0.97 C ATOM 0 H VAL A 72 -8.273 3.679 -3.913 1.00 0.57 H new ATOM 0 HA VAL A 72 -8.084 6.570 -4.337 1.00 0.68 H new ATOM 0 HB VAL A 72 -8.925 4.885 -2.020 1.00 0.85 H new ATOM 0 HG11 VAL A 72 -10.178 6.959 -1.298 1.00 1.00 H new ATOM 0 HG12 VAL A 72 -8.419 7.223 -1.363 1.00 1.00 H new ATOM 0 HG13 VAL A 72 -9.460 7.835 -2.670 1.00 1.00 H new ATOM 0 HG21 VAL A 72 -11.278 5.410 -2.717 1.00 0.97 H new ATOM 0 HG22 VAL A 72 -10.640 6.196 -4.181 1.00 0.97 H new ATOM 0 HG23 VAL A 72 -10.406 4.449 -3.935 1.00 0.97 H new ATOM 1084 N THR A 73 -5.541 6.205 -3.641 1.00 0.58 N ATOM 1085 CA THR A 73 -4.202 6.205 -3.081 1.00 0.61 C ATOM 1086 C THR A 73 -3.370 7.332 -3.688 1.00 0.66 C ATOM 1087 O THR A 73 -3.321 7.459 -4.908 1.00 0.67 O ATOM 1088 CB THR A 73 -3.540 4.836 -3.309 1.00 0.65 C ATOM 1089 OG1 THR A 73 -4.490 3.795 -3.437 1.00 0.66 O ATOM 1090 CG2 THR A 73 -2.690 4.524 -2.088 1.00 0.90 C ATOM 0 H THR A 73 -5.583 6.459 -4.628 1.00 0.58 H new ATOM 0 HA THR A 73 -4.263 6.380 -2.007 1.00 0.61 H new ATOM 0 HB THR A 73 -2.960 4.890 -4.230 1.00 0.65 H new ATOM 0 HG1 THR A 73 -4.036 2.970 -3.708 1.00 0.66 H new ATOM 0 HG21 THR A 73 -2.206 3.556 -2.219 1.00 0.90 H new ATOM 0 HG22 THR A 73 -1.931 5.296 -1.966 1.00 0.90 H new ATOM 0 HG23 THR A 73 -3.323 4.495 -1.201 1.00 0.90 H new ATOM 1098 N GLU A 74 -2.719 8.128 -2.832 1.00 0.77 N ATOM 1099 CA GLU A 74 -2.000 9.337 -3.211 1.00 0.86 C ATOM 1100 C GLU A 74 -0.518 9.154 -2.883 1.00 0.77 C ATOM 1101 O GLU A 74 -0.191 8.637 -1.815 1.00 0.74 O ATOM 1102 CB GLU A 74 -2.582 10.521 -2.426 1.00 0.98 C ATOM 1103 CG GLU A 74 -4.044 10.814 -2.796 1.00 1.59 C ATOM 1104 CD GLU A 74 -4.156 11.493 -4.155 1.00 2.36 C ATOM 1105 OE1 GLU A 74 -3.838 12.701 -4.202 1.00 2.88 O ATOM 1106 OE2 GLU A 74 -4.559 10.801 -5.111 1.00 3.44 O ATOM 0 H GLU A 74 -2.680 7.939 -1.830 1.00 0.77 H new ATOM 0 HA GLU A 74 -2.105 9.530 -4.279 1.00 0.86 H new ATOM 0 HB2 GLU A 74 -2.516 10.312 -1.358 1.00 0.98 H new ATOM 0 HB3 GLU A 74 -1.978 11.409 -2.614 1.00 0.98 H new ATOM 0 HG2 GLU A 74 -4.610 9.883 -2.807 1.00 1.59 H new ATOM 0 HG3 GLU A 74 -4.492 11.451 -2.033 1.00 1.59 H new ATOM 1113 N LYS A 75 0.367 9.580 -3.791 1.00 0.76 N ATOM 1114 CA LYS A 75 1.812 9.485 -3.621 1.00 0.72 C ATOM 1115 C LYS A 75 2.296 10.684 -2.803 1.00 0.70 C ATOM 1116 O LYS A 75 2.654 11.727 -3.341 1.00 0.82 O ATOM 1117 CB LYS A 75 2.493 9.270 -4.987 1.00 0.81 C ATOM 1118 CG LYS A 75 2.684 10.513 -5.861 1.00 0.98 C ATOM 1119 CD LYS A 75 3.047 10.097 -7.295 1.00 1.09 C ATOM 1120 CE LYS A 75 3.881 11.173 -8.007 1.00 2.19 C ATOM 1121 NZ LYS A 75 3.201 12.484 -8.056 1.00 3.17 N ATOM 0 H LYS A 75 0.090 10.006 -4.676 1.00 0.76 H new ATOM 0 HA LYS A 75 2.100 8.608 -3.042 1.00 0.72 H new ATOM 0 HB2 LYS A 75 3.471 8.822 -4.813 1.00 0.81 H new ATOM 0 HB3 LYS A 75 1.906 8.545 -5.550 1.00 0.81 H new ATOM 0 HG2 LYS A 75 1.771 11.108 -5.866 1.00 0.98 H new ATOM 0 HG3 LYS A 75 3.471 11.142 -5.446 1.00 0.98 H new ATOM 0 HD2 LYS A 75 3.605 9.161 -7.272 1.00 1.09 H new ATOM 0 HD3 LYS A 75 2.135 9.910 -7.861 1.00 1.09 H new ATOM 0 HE2 LYS A 75 4.837 11.283 -7.495 1.00 2.19 H new ATOM 0 HE3 LYS A 75 4.100 10.844 -9.023 1.00 2.19 H new ATOM 0 HZ1 LYS A 75 3.695 13.107 -8.727 1.00 3.17 H new ATOM 0 HZ2 LYS A 75 2.217 12.353 -8.366 1.00 3.17 H new ATOM 0 HZ3 LYS A 75 3.212 12.916 -7.110 1.00 3.17 H new ATOM 1135 N ALA A 76 2.268 10.558 -1.477 1.00 0.66 N ATOM 1136 CA ALA A 76 2.662 11.668 -0.611 1.00 0.72 C ATOM 1137 C ALA A 76 4.178 11.655 -0.406 1.00 0.72 C ATOM 1138 O ALA A 76 4.722 10.622 -0.031 1.00 1.00 O ATOM 1139 CB ALA A 76 1.916 11.575 0.722 1.00 0.71 C ATOM 0 H ALA A 76 1.981 9.712 -0.985 1.00 0.66 H new ATOM 0 HA ALA A 76 2.395 12.614 -1.082 1.00 0.72 H new ATOM 0 HB1 ALA A 76 2.213 12.404 1.364 1.00 0.71 H new ATOM 0 HB2 ALA A 76 0.842 11.622 0.542 1.00 0.71 H new ATOM 0 HB3 ALA A 76 2.161 10.632 1.211 1.00 0.71 H new ATOM 1145 N GLU A 77 4.877 12.776 -0.612 1.00 0.66 N ATOM 1146 CA GLU A 77 6.307 12.834 -0.326 1.00 0.68 C ATOM 1147 C GLU A 77 6.552 13.134 1.156 1.00 0.59 C ATOM 1148 O GLU A 77 6.178 14.193 1.666 1.00 0.65 O ATOM 1149 CB GLU A 77 7.016 13.897 -1.175 1.00 0.88 C ATOM 1150 CG GLU A 77 7.298 13.471 -2.619 1.00 1.09 C ATOM 1151 CD GLU A 77 8.364 14.370 -3.241 1.00 1.75 C ATOM 1152 OE1 GLU A 77 9.468 14.428 -2.652 1.00 2.60 O ATOM 1153 OE2 GLU A 77 8.058 14.998 -4.275 1.00 2.94 O ATOM 0 H GLU A 77 4.479 13.643 -0.971 1.00 0.66 H new ATOM 0 HA GLU A 77 6.719 11.857 -0.577 1.00 0.68 H new ATOM 0 HB2 GLU A 77 6.406 14.800 -1.188 1.00 0.88 H new ATOM 0 HB3 GLU A 77 7.960 14.157 -0.695 1.00 0.88 H new ATOM 0 HG2 GLU A 77 7.631 12.433 -2.640 1.00 1.09 H new ATOM 0 HG3 GLU A 77 6.381 13.524 -3.206 1.00 1.09 H new ATOM 1160 N PHE A 78 7.242 12.214 1.829 1.00 0.56 N ATOM 1161 CA PHE A 78 7.750 12.381 3.178 1.00 0.47 C ATOM 1162 C PHE A 78 9.273 12.505 3.127 1.00 0.48 C ATOM 1163 O PHE A 78 9.944 11.930 2.272 1.00 0.62 O ATOM 1164 CB PHE A 78 7.288 11.222 4.064 1.00 0.47 C ATOM 1165 CG PHE A 78 5.889 11.383 4.632 1.00 0.44 C ATOM 1166 CD1 PHE A 78 4.765 11.355 3.787 1.00 1.47 C ATOM 1167 CD2 PHE A 78 5.703 11.509 6.020 1.00 1.84 C ATOM 1168 CE1 PHE A 78 3.471 11.385 4.333 1.00 1.39 C ATOM 1169 CE2 PHE A 78 4.417 11.436 6.572 1.00 2.20 C ATOM 1170 CZ PHE A 78 3.298 11.397 5.725 1.00 1.20 C ATOM 0 H PHE A 78 7.467 11.302 1.431 1.00 0.56 H new ATOM 0 HA PHE A 78 7.353 13.294 3.621 1.00 0.47 H new ATOM 0 HB2 PHE A 78 7.327 10.300 3.484 1.00 0.47 H new ATOM 0 HB3 PHE A 78 7.991 11.110 4.889 1.00 0.47 H new ATOM 0 HD1 PHE A 78 4.897 11.310 2.716 1.00 1.47 H new ATOM 0 HD2 PHE A 78 6.556 11.663 6.664 1.00 1.84 H new ATOM 0 HE1 PHE A 78 2.610 11.399 3.681 1.00 1.39 H new ATOM 0 HE2 PHE A 78 4.287 11.410 7.644 1.00 2.20 H new ATOM 0 HZ PHE A 78 2.303 11.376 6.145 1.00 1.20 H new ATOM 1180 N ASP A 79 9.800 13.301 4.052 1.00 0.47 N ATOM 1181 CA ASP A 79 11.207 13.596 4.258 1.00 0.51 C ATOM 1182 C ASP A 79 11.666 12.790 5.477 1.00 0.47 C ATOM 1183 O ASP A 79 10.849 12.558 6.366 1.00 0.49 O ATOM 1184 CB ASP A 79 11.280 15.108 4.516 1.00 0.65 C ATOM 1185 CG ASP A 79 12.693 15.676 4.497 1.00 0.87 C ATOM 1186 OD1 ASP A 79 13.290 15.672 5.592 1.00 1.65 O ATOM 1187 OD2 ASP A 79 13.121 16.142 3.410 1.00 2.53 O ATOM 0 H ASP A 79 9.209 13.790 4.724 1.00 0.47 H new ATOM 0 HA ASP A 79 11.845 13.334 3.414 1.00 0.51 H new ATOM 0 HB2 ASP A 79 10.683 15.623 3.763 1.00 0.65 H new ATOM 0 HB3 ASP A 79 10.827 15.323 5.484 1.00 0.65 H new ATOM 1192 N ILE A 80 12.900 12.282 5.525 1.00 0.50 N ATOM 1193 CA ILE A 80 13.318 11.373 6.586 1.00 0.50 C ATOM 1194 C ILE A 80 14.567 11.931 7.261 1.00 0.55 C ATOM 1195 O ILE A 80 15.534 12.220 6.562 1.00 0.70 O ATOM 1196 CB ILE A 80 13.632 10.001 5.974 1.00 0.57 C ATOM 1197 CG1 ILE A 80 12.589 9.585 4.925 1.00 0.56 C ATOM 1198 CG2 ILE A 80 13.736 8.950 7.089 1.00 0.63 C ATOM 1199 CD1 ILE A 80 13.078 8.365 4.169 1.00 0.65 C ATOM 0 H ILE A 80 13.626 12.488 4.838 1.00 0.50 H new ATOM 0 HA ILE A 80 12.523 11.270 7.324 1.00 0.50 H new ATOM 0 HB ILE A 80 14.588 10.073 5.456 1.00 0.57 H new ATOM 0 HG12 ILE A 80 11.638 9.366 5.411 1.00 0.56 H new ATOM 0 HG13 ILE A 80 12.410 10.406 4.231 1.00 0.56 H new ATOM 0 HG21 ILE A 80 13.959 7.977 6.652 1.00 0.63 H new ATOM 0 HG22 ILE A 80 14.532 9.229 7.779 1.00 0.63 H new ATOM 0 HG23 ILE A 80 12.790 8.897 7.629 1.00 0.63 H new ATOM 0 HD11 ILE A 80 12.334 8.075 3.427 1.00 0.65 H new ATOM 0 HD12 ILE A 80 14.018 8.599 3.669 1.00 0.65 H new ATOM 0 HD13 ILE A 80 13.234 7.543 4.867 1.00 0.65 H new ATOM 1211 N GLU A 81 14.591 12.019 8.599 1.00 0.55 N ATOM 1212 CA GLU A 81 15.838 12.268 9.303 1.00 0.73 C ATOM 1213 C GLU A 81 16.093 11.100 10.262 1.00 0.82 C ATOM 1214 O GLU A 81 15.193 10.719 11.015 1.00 1.50 O ATOM 1215 CB GLU A 81 15.715 13.561 10.105 1.00 0.90 C ATOM 1216 CG GLU A 81 15.327 14.853 9.359 1.00 1.46 C ATOM 1217 CD GLU A 81 15.838 16.111 10.070 1.00 1.87 C ATOM 1218 OE1 GLU A 81 17.069 16.238 10.192 1.00 3.36 O ATOM 1219 OE2 GLU A 81 15.008 16.870 10.629 1.00 1.95 O ATOM 0 H GLU A 81 13.772 11.922 9.199 1.00 0.55 H new ATOM 0 HA GLU A 81 16.660 12.360 8.593 1.00 0.73 H new ATOM 0 HB2 GLU A 81 14.976 13.396 10.889 1.00 0.90 H new ATOM 0 HB3 GLU A 81 16.670 13.737 10.599 1.00 0.90 H new ATOM 0 HG2 GLU A 81 15.731 14.821 8.347 1.00 1.46 H new ATOM 0 HG3 GLU A 81 14.242 14.905 9.268 1.00 1.46 H new ATOM 1226 N GLY A 82 17.315 10.560 10.268 1.00 0.84 N ATOM 1227 CA GLY A 82 17.746 9.578 11.258 1.00 1.06 C ATOM 1228 C GLY A 82 18.669 8.506 10.677 1.00 1.04 C ATOM 1229 O GLY A 82 19.430 7.894 11.422 1.00 1.48 O ATOM 0 H GLY A 82 18.033 10.795 9.583 1.00 0.84 H new ATOM 0 HA2 GLY A 82 18.261 10.091 12.070 1.00 1.06 H new ATOM 0 HA3 GLY A 82 16.868 9.098 11.691 1.00 1.06 H new ATOM 1233 N MET A 83 18.593 8.274 9.362 1.00 0.87 N ATOM 1234 CA MET A 83 19.376 7.360 8.568 1.00 0.91 C ATOM 1235 C MET A 83 20.885 7.498 8.741 1.00 1.21 C ATOM 1236 O MET A 83 21.601 7.877 7.818 1.00 1.92 O ATOM 1237 CB MET A 83 18.984 7.554 7.096 1.00 1.15 C ATOM 1238 CG MET A 83 17.523 7.219 6.765 1.00 1.49 C ATOM 1239 SD MET A 83 16.805 8.192 5.418 1.00 2.22 S ATOM 1240 CE MET A 83 18.144 8.149 4.203 1.00 2.66 C ATOM 0 H MET A 83 17.915 8.774 8.787 1.00 0.87 H new ATOM 0 HA MET A 83 19.150 6.352 8.917 1.00 0.91 H new ATOM 0 HB2 MET A 83 19.175 8.590 6.818 1.00 1.15 H new ATOM 0 HB3 MET A 83 19.633 6.933 6.478 1.00 1.15 H new ATOM 0 HG2 MET A 83 17.457 6.162 6.506 1.00 1.49 H new ATOM 0 HG3 MET A 83 16.920 7.365 7.661 1.00 1.49 H new ATOM 0 HE1 MET A 83 17.727 8.222 3.199 1.00 2.66 H new ATOM 0 HE2 MET A 83 18.820 8.986 4.377 1.00 2.66 H new ATOM 0 HE3 MET A 83 18.694 7.213 4.300 1.00 2.66 H new ATOM 1250 N THR A 84 21.393 7.044 9.879 1.00 1.91 N ATOM 1251 CA THR A 84 22.813 6.920 10.142 1.00 2.37 C ATOM 1252 C THR A 84 23.362 5.675 9.421 1.00 2.02 C ATOM 1253 O THR A 84 24.039 4.838 10.012 1.00 3.31 O ATOM 1254 CB THR A 84 23.032 6.983 11.668 1.00 3.58 C ATOM 1255 OG1 THR A 84 24.404 6.994 12.006 1.00 4.24 O ATOM 1256 CG2 THR A 84 22.317 5.873 12.447 1.00 4.56 C ATOM 0 H THR A 84 20.811 6.745 10.662 1.00 1.91 H new ATOM 0 HA THR A 84 23.395 7.745 9.731 1.00 2.37 H new ATOM 0 HB THR A 84 22.580 7.928 11.970 1.00 3.58 H new ATOM 0 HG1 THR A 84 24.853 6.236 11.576 1.00 4.24 H new ATOM 0 HG21 THR A 84 22.520 5.987 13.512 1.00 4.56 H new ATOM 0 HG22 THR A 84 21.243 5.940 12.273 1.00 4.56 H new ATOM 0 HG23 THR A 84 22.679 4.901 12.110 1.00 4.56 H new ATOM 1264 N CYS A 85 23.082 5.548 8.115 1.00 1.29 N ATOM 1265 CA CYS A 85 23.638 4.505 7.269 1.00 2.22 C ATOM 1266 C CYS A 85 23.034 3.170 7.705 1.00 2.14 C ATOM 1267 O CYS A 85 21.811 3.111 7.883 1.00 3.33 O ATOM 1268 CB CYS A 85 25.176 4.580 7.254 1.00 3.48 C ATOM 1269 SG CYS A 85 25.818 3.621 5.862 1.00 4.99 S ATOM 0 H CYS A 85 22.454 6.180 7.619 1.00 1.29 H new ATOM 0 HA CYS A 85 23.368 4.636 6.221 1.00 2.22 H new ATOM 0 HB2 CYS A 85 25.499 5.618 7.173 1.00 3.48 H new ATOM 0 HB3 CYS A 85 25.578 4.194 8.191 1.00 3.48 H new ATOM 0 HG CYS A 85 27.116 3.688 5.851 1.00 4.99 H new ATOM 1275 N ALA A 86 23.846 2.119 7.884 1.00 2.25 N ATOM 1276 CA ALA A 86 23.432 0.750 8.152 1.00 2.63 C ATOM 1277 C ALA A 86 22.475 0.251 7.067 1.00 2.01 C ATOM 1278 O ALA A 86 22.884 -0.472 6.164 1.00 2.82 O ATOM 1279 CB ALA A 86 22.862 0.615 9.571 1.00 3.57 C ATOM 0 H ALA A 86 24.861 2.214 7.842 1.00 2.25 H new ATOM 0 HA ALA A 86 24.308 0.102 8.114 1.00 2.63 H new ATOM 0 HB1 ALA A 86 22.560 -0.418 9.745 1.00 3.57 H new ATOM 0 HB2 ALA A 86 23.624 0.898 10.298 1.00 3.57 H new ATOM 0 HB3 ALA A 86 21.997 1.269 9.679 1.00 3.57 H new ATOM 1285 N ALA A 87 21.212 0.666 7.164 1.00 1.17 N ATOM 1286 CA ALA A 87 20.125 0.377 6.249 1.00 0.99 C ATOM 1287 C ALA A 87 18.844 1.034 6.783 1.00 0.83 C ATOM 1288 O ALA A 87 17.783 0.419 6.716 1.00 0.80 O ATOM 1289 CB ALA A 87 19.964 -1.149 6.118 1.00 1.74 C ATOM 0 H ALA A 87 20.908 1.253 7.941 1.00 1.17 H new ATOM 0 HA ALA A 87 20.335 0.780 5.258 1.00 0.99 H new ATOM 0 HB1 ALA A 87 19.148 -1.371 5.431 1.00 1.74 H new ATOM 0 HB2 ALA A 87 20.889 -1.581 5.735 1.00 1.74 H new ATOM 0 HB3 ALA A 87 19.742 -1.577 7.096 1.00 1.74 H new ATOM 1295 N CYS A 88 18.888 2.264 7.328 1.00 0.83 N ATOM 1296 CA CYS A 88 17.709 2.791 8.004 1.00 0.76 C ATOM 1297 C CYS A 88 16.608 3.044 6.985 1.00 0.71 C ATOM 1298 O CYS A 88 15.470 2.629 7.187 1.00 0.70 O ATOM 1299 CB CYS A 88 18.089 4.088 8.700 1.00 0.85 C ATOM 1300 SG CYS A 88 19.303 3.815 10.022 1.00 0.90 S ATOM 0 H CYS A 88 19.698 2.884 7.312 1.00 0.83 H new ATOM 0 HA CYS A 88 17.344 2.074 8.740 1.00 0.76 H new ATOM 0 HB2 CYS A 88 18.498 4.786 7.969 1.00 0.85 H new ATOM 0 HB3 CYS A 88 17.195 4.551 9.118 1.00 0.85 H new ATOM 0 HG CYS A 88 18.756 4.071 11.173 1.00 0.90 H new ATOM 1306 N ALA A 89 16.959 3.686 5.868 1.00 0.74 N ATOM 1307 CA ALA A 89 16.018 3.893 4.773 1.00 0.71 C ATOM 1308 C ALA A 89 15.450 2.557 4.307 1.00 0.69 C ATOM 1309 O ALA A 89 14.246 2.421 4.135 1.00 0.63 O ATOM 1310 CB ALA A 89 16.705 4.616 3.617 1.00 0.80 C ATOM 0 H ALA A 89 17.889 4.070 5.701 1.00 0.74 H new ATOM 0 HA ALA A 89 15.195 4.513 5.128 1.00 0.71 H new ATOM 0 HB1 ALA A 89 15.992 4.765 2.806 1.00 0.80 H new ATOM 0 HB2 ALA A 89 17.072 5.584 3.960 1.00 0.80 H new ATOM 0 HB3 ALA A 89 17.542 4.017 3.259 1.00 0.80 H new ATOM 1316 N ASN A 90 16.314 1.556 4.120 1.00 0.83 N ATOM 1317 CA ASN A 90 15.886 0.240 3.666 1.00 0.87 C ATOM 1318 C ASN A 90 14.894 -0.384 4.652 1.00 0.81 C ATOM 1319 O ASN A 90 13.860 -0.916 4.251 1.00 0.85 O ATOM 1320 CB ASN A 90 17.095 -0.678 3.436 1.00 1.01 C ATOM 1321 CG ASN A 90 17.581 -0.657 1.990 1.00 1.42 C ATOM 1322 OD1 ASN A 90 16.855 -1.046 1.085 1.00 2.45 O ATOM 1323 ND2 ASN A 90 18.817 -0.228 1.754 1.00 1.56 N ATOM 0 H ASN A 90 17.318 1.638 4.278 1.00 0.83 H new ATOM 0 HA ASN A 90 15.373 0.360 2.712 1.00 0.87 H new ATOM 0 HB2 ASN A 90 17.909 -0.372 4.093 1.00 1.01 H new ATOM 0 HB3 ASN A 90 16.829 -1.699 3.711 1.00 1.01 H new ATOM 0 HD21 ASN A 90 19.180 -0.218 0.801 1.00 1.56 H new ATOM 0 HD22 ASN A 90 19.402 0.091 2.526 1.00 1.56 H new ATOM 1330 N ARG A 91 15.185 -0.312 5.952 1.00 0.78 N ATOM 1331 CA ARG A 91 14.253 -0.737 6.986 1.00 0.78 C ATOM 1332 C ARG A 91 12.919 -0.003 6.838 1.00 0.75 C ATOM 1333 O ARG A 91 11.856 -0.626 6.796 1.00 0.78 O ATOM 1334 CB ARG A 91 14.862 -0.497 8.377 1.00 0.84 C ATOM 1335 CG ARG A 91 15.889 -1.570 8.770 1.00 1.22 C ATOM 1336 CD ARG A 91 15.738 -1.947 10.250 1.00 1.48 C ATOM 1337 NE ARG A 91 14.445 -2.609 10.492 1.00 2.49 N ATOM 1338 CZ ARG A 91 13.924 -2.893 11.697 1.00 3.57 C ATOM 1339 NH1 ARG A 91 14.605 -2.599 12.809 1.00 3.90 N ATOM 1340 NH2 ARG A 91 12.721 -3.472 11.778 1.00 5.11 N ATOM 0 H ARG A 91 16.071 0.042 6.312 1.00 0.78 H new ATOM 0 HA ARG A 91 14.064 -1.805 6.874 1.00 0.78 H new ATOM 0 HB2 ARG A 91 15.341 0.482 8.395 1.00 0.84 H new ATOM 0 HB3 ARG A 91 14.064 -0.475 9.119 1.00 0.84 H new ATOM 0 HG2 ARG A 91 15.754 -2.455 8.148 1.00 1.22 H new ATOM 0 HG3 ARG A 91 16.898 -1.201 8.584 1.00 1.22 H new ATOM 0 HD2 ARG A 91 16.552 -2.609 10.546 1.00 1.48 H new ATOM 0 HD3 ARG A 91 15.815 -1.052 10.868 1.00 1.48 H new ATOM 0 HE ARG A 91 13.898 -2.875 9.673 1.00 2.49 H new ATOM 0 HH11 ARG A 91 15.522 -2.158 12.744 1.00 3.90 H new ATOM 0 HH12 ARG A 91 14.207 -2.816 13.723 1.00 3.90 H new ATOM 0 HH21 ARG A 91 12.204 -3.696 10.927 1.00 5.11 H new ATOM 0 HH22 ARG A 91 12.320 -3.690 12.690 1.00 5.11 H new ATOM 1354 N ILE A 92 12.980 1.326 6.769 1.00 0.73 N ATOM 1355 CA ILE A 92 11.801 2.166 6.630 1.00 0.77 C ATOM 1356 C ILE A 92 11.004 1.784 5.375 1.00 0.70 C ATOM 1357 O ILE A 92 9.778 1.708 5.436 1.00 0.70 O ATOM 1358 CB ILE A 92 12.212 3.656 6.725 1.00 0.93 C ATOM 1359 CG1 ILE A 92 11.626 4.264 8.003 1.00 1.73 C ATOM 1360 CG2 ILE A 92 11.832 4.499 5.506 1.00 3.13 C ATOM 1361 CD1 ILE A 92 12.104 5.701 8.237 1.00 2.26 C ATOM 0 H ILE A 92 13.855 1.849 6.809 1.00 0.73 H new ATOM 0 HA ILE A 92 11.107 1.997 7.453 1.00 0.77 H new ATOM 0 HB ILE A 92 13.301 3.673 6.754 1.00 0.93 H new ATOM 0 HG12 ILE A 92 10.538 4.251 7.943 1.00 1.73 H new ATOM 0 HG13 ILE A 92 11.905 3.647 8.857 1.00 1.73 H new ATOM 0 HG21 ILE A 92 12.158 5.528 5.659 1.00 3.13 H new ATOM 0 HG22 ILE A 92 12.316 4.093 4.618 1.00 3.13 H new ATOM 0 HG23 ILE A 92 10.751 4.477 5.371 1.00 3.13 H new ATOM 0 HD11 ILE A 92 11.661 6.087 9.155 1.00 2.26 H new ATOM 0 HD12 ILE A 92 13.190 5.713 8.326 1.00 2.26 H new ATOM 0 HD13 ILE A 92 11.801 6.326 7.397 1.00 2.26 H new ATOM 1373 N GLU A 93 11.693 1.485 4.269 1.00 0.70 N ATOM 1374 CA GLU A 93 11.106 1.054 3.021 1.00 0.69 C ATOM 1375 C GLU A 93 10.347 -0.223 3.316 1.00 0.60 C ATOM 1376 O GLU A 93 9.128 -0.242 3.218 1.00 0.56 O ATOM 1377 CB GLU A 93 12.190 0.801 1.960 1.00 0.79 C ATOM 1378 CG GLU A 93 11.533 0.464 0.619 1.00 0.90 C ATOM 1379 CD GLU A 93 12.378 -0.494 -0.203 1.00 1.28 C ATOM 1380 OE1 GLU A 93 12.196 -1.714 0.015 1.00 1.80 O ATOM 1381 OE2 GLU A 93 13.178 0.010 -1.018 1.00 2.73 O ATOM 0 H GLU A 93 12.711 1.542 4.229 1.00 0.70 H new ATOM 0 HA GLU A 93 10.445 1.823 2.622 1.00 0.69 H new ATOM 0 HB2 GLU A 93 12.822 1.683 1.855 1.00 0.79 H new ATOM 0 HB3 GLU A 93 12.836 -0.018 2.275 1.00 0.79 H new ATOM 0 HG2 GLU A 93 10.553 0.022 0.796 1.00 0.90 H new ATOM 0 HG3 GLU A 93 11.371 1.382 0.054 1.00 0.90 H new ATOM 1388 N LYS A 94 11.070 -1.275 3.705 1.00 0.67 N ATOM 1389 CA LYS A 94 10.518 -2.599 3.933 1.00 0.64 C ATOM 1390 C LYS A 94 9.306 -2.549 4.856 1.00 0.58 C ATOM 1391 O LYS A 94 8.373 -3.333 4.682 1.00 0.64 O ATOM 1392 CB LYS A 94 11.605 -3.511 4.519 1.00 0.74 C ATOM 1393 CG LYS A 94 12.649 -3.912 3.469 1.00 1.04 C ATOM 1394 CD LYS A 94 12.073 -4.915 2.455 1.00 1.43 C ATOM 1395 CE LYS A 94 12.966 -6.162 2.363 1.00 1.95 C ATOM 1396 NZ LYS A 94 12.426 -7.170 1.428 1.00 3.45 N ATOM 0 H LYS A 94 12.075 -1.223 3.872 1.00 0.67 H new ATOM 0 HA LYS A 94 10.181 -3.002 2.978 1.00 0.64 H new ATOM 0 HB2 LYS A 94 12.100 -3.000 5.345 1.00 0.74 H new ATOM 0 HB3 LYS A 94 11.142 -4.408 4.930 1.00 0.74 H new ATOM 0 HG2 LYS A 94 12.999 -3.023 2.944 1.00 1.04 H new ATOM 0 HG3 LYS A 94 13.515 -4.351 3.965 1.00 1.04 H new ATOM 0 HD2 LYS A 94 11.065 -5.204 2.753 1.00 1.43 H new ATOM 0 HD3 LYS A 94 11.993 -4.445 1.475 1.00 1.43 H new ATOM 0 HE2 LYS A 94 13.965 -5.868 2.040 1.00 1.95 H new ATOM 0 HE3 LYS A 94 13.069 -6.606 3.353 1.00 1.95 H new ATOM 0 HZ1 LYS A 94 13.062 -7.993 1.399 1.00 3.45 H new ATOM 0 HZ2 LYS A 94 11.484 -7.472 1.749 1.00 3.45 H new ATOM 0 HZ3 LYS A 94 12.352 -6.756 0.477 1.00 3.45 H new ATOM 1410 N ARG A 95 9.319 -1.643 5.835 1.00 0.51 N ATOM 1411 CA ARG A 95 8.147 -1.434 6.672 1.00 0.45 C ATOM 1412 C ARG A 95 7.024 -0.790 5.855 1.00 0.36 C ATOM 1413 O ARG A 95 6.012 -1.432 5.569 1.00 0.39 O ATOM 1414 CB ARG A 95 8.523 -0.566 7.872 1.00 0.53 C ATOM 1415 CG ARG A 95 9.476 -1.289 8.830 1.00 1.08 C ATOM 1416 CD ARG A 95 8.754 -2.083 9.933 1.00 1.01 C ATOM 1417 NE ARG A 95 8.578 -3.501 9.585 1.00 1.59 N ATOM 1418 CZ ARG A 95 8.227 -4.446 10.476 1.00 1.85 C ATOM 1419 NH1 ARG A 95 7.811 -4.086 11.695 1.00 2.34 N ATOM 1420 NH2 ARG A 95 8.318 -5.742 10.155 1.00 2.88 N ATOM 0 H ARG A 95 10.119 -1.052 6.062 1.00 0.51 H new ATOM 0 HA ARG A 95 7.786 -2.394 7.040 1.00 0.45 H new ATOM 0 HB2 ARG A 95 8.991 0.354 7.521 1.00 0.53 H new ATOM 0 HB3 ARG A 95 7.619 -0.279 8.409 1.00 0.53 H new ATOM 0 HG2 ARG A 95 10.107 -1.969 8.258 1.00 1.08 H new ATOM 0 HG3 ARG A 95 10.136 -0.556 9.294 1.00 1.08 H new ATOM 0 HD2 ARG A 95 9.322 -2.008 10.861 1.00 1.01 H new ATOM 0 HD3 ARG A 95 7.778 -1.634 10.119 1.00 1.01 H new ATOM 0 HE ARG A 95 8.730 -3.783 8.617 1.00 1.59 H new ATOM 0 HH11 ARG A 95 7.761 -3.099 11.946 1.00 2.34 H new ATOM 0 HH12 ARG A 95 7.544 -4.799 12.374 1.00 2.34 H new ATOM 0 HH21 ARG A 95 8.654 -6.016 9.232 1.00 2.88 H new ATOM 0 HH22 ARG A 95 8.051 -6.455 10.833 1.00 2.88 H new ATOM 1434 N LEU A 96 7.214 0.484 5.496 1.00 0.33 N ATOM 1435 CA LEU A 96 6.217 1.328 4.853 1.00 0.33 C ATOM 1436 C LEU A 96 5.572 0.606 3.676 1.00 0.37 C ATOM 1437 O LEU A 96 4.355 0.657 3.540 1.00 0.44 O ATOM 1438 CB LEU A 96 6.821 2.668 4.444 1.00 0.41 C ATOM 1439 CG LEU A 96 7.084 3.608 5.638 1.00 0.42 C ATOM 1440 CD1 LEU A 96 7.600 4.918 5.057 1.00 1.05 C ATOM 1441 CD2 LEU A 96 5.818 3.923 6.444 1.00 1.34 C ATOM 0 H LEU A 96 8.099 0.967 5.653 1.00 0.33 H new ATOM 0 HA LEU A 96 5.426 1.539 5.573 1.00 0.33 H new ATOM 0 HB2 LEU A 96 7.758 2.490 3.917 1.00 0.41 H new ATOM 0 HB3 LEU A 96 6.149 3.162 3.742 1.00 0.41 H new ATOM 0 HG LEU A 96 7.788 3.120 6.312 1.00 0.42 H new ATOM 0 HD11 LEU A 96 7.802 5.620 5.866 1.00 1.05 H new ATOM 0 HD12 LEU A 96 8.518 4.732 4.500 1.00 1.05 H new ATOM 0 HD13 LEU A 96 6.849 5.340 4.389 1.00 1.05 H new ATOM 0 HD21 LEU A 96 6.069 4.589 7.270 1.00 1.34 H new ATOM 0 HD22 LEU A 96 5.086 4.407 5.797 1.00 1.34 H new ATOM 0 HD23 LEU A 96 5.398 2.998 6.838 1.00 1.34 H new ATOM 1453 N ASN A 97 6.386 -0.104 2.885 1.00 0.42 N ATOM 1454 CA ASN A 97 6.018 -0.918 1.730 1.00 0.52 C ATOM 1455 C ASN A 97 4.616 -1.503 1.867 1.00 0.53 C ATOM 1456 O ASN A 97 3.814 -1.404 0.944 1.00 0.61 O ATOM 1457 CB ASN A 97 7.038 -2.057 1.546 1.00 0.68 C ATOM 1458 CG ASN A 97 7.311 -2.368 0.081 1.00 0.96 C ATOM 1459 OD1 ASN A 97 6.427 -2.822 -0.636 1.00 1.65 O ATOM 1460 ND2 ASN A 97 8.548 -2.173 -0.373 1.00 1.01 N ATOM 0 H ASN A 97 7.392 -0.123 3.052 1.00 0.42 H new ATOM 0 HA ASN A 97 6.023 -0.268 0.855 1.00 0.52 H new ATOM 0 HB2 ASN A 97 7.973 -1.785 2.036 1.00 0.68 H new ATOM 0 HB3 ASN A 97 6.668 -2.955 2.041 1.00 0.68 H new ATOM 0 HD21 ASN A 97 8.779 -2.403 -1.340 1.00 1.01 H new ATOM 0 HD22 ASN A 97 9.265 -1.794 0.246 1.00 1.01 H new ATOM 1467 N LYS A 98 4.340 -2.130 3.018 1.00 0.53 N ATOM 1468 CA LYS A 98 3.010 -2.630 3.343 1.00 0.55 C ATOM 1469 C LYS A 98 2.843 -2.818 4.853 1.00 0.67 C ATOM 1470 O LYS A 98 2.868 -3.951 5.335 1.00 0.88 O ATOM 1471 CB LYS A 98 2.620 -3.875 2.529 1.00 0.70 C ATOM 1472 CG LYS A 98 3.748 -4.904 2.415 1.00 1.09 C ATOM 1473 CD LYS A 98 4.327 -4.884 0.994 1.00 2.96 C ATOM 1474 CE LYS A 98 5.703 -5.549 0.929 1.00 4.14 C ATOM 1475 NZ LYS A 98 5.631 -7.019 0.824 1.00 4.58 N ATOM 0 H LYS A 98 5.035 -2.302 3.745 1.00 0.53 H new ATOM 0 HA LYS A 98 2.296 -1.865 3.039 1.00 0.55 H new ATOM 0 HB2 LYS A 98 1.753 -4.346 2.993 1.00 0.70 H new ATOM 0 HB3 LYS A 98 2.318 -3.566 1.528 1.00 0.70 H new ATOM 0 HG2 LYS A 98 4.531 -4.681 3.140 1.00 1.09 H new ATOM 0 HG3 LYS A 98 3.370 -5.899 2.650 1.00 1.09 H new ATOM 0 HD2 LYS A 98 3.644 -5.396 0.316 1.00 2.96 H new ATOM 0 HD3 LYS A 98 4.405 -3.853 0.648 1.00 2.96 H new ATOM 0 HE2 LYS A 98 6.250 -5.156 0.072 1.00 4.14 H new ATOM 0 HE3 LYS A 98 6.272 -5.282 1.820 1.00 4.14 H new ATOM 0 HZ1 LYS A 98 6.593 -7.412 0.784 1.00 4.58 H new ATOM 0 HZ2 LYS A 98 5.135 -7.402 1.654 1.00 4.58 H new ATOM 0 HZ3 LYS A 98 5.114 -7.280 -0.040 1.00 4.58 H new ATOM 1489 N ILE A 99 2.650 -1.708 5.578 1.00 0.68 N ATOM 1490 CA ILE A 99 2.191 -1.736 6.967 1.00 0.86 C ATOM 1491 C ILE A 99 0.719 -2.161 6.979 1.00 0.86 C ATOM 1492 O ILE A 99 0.421 -3.313 7.288 1.00 1.29 O ATOM 1493 CB ILE A 99 2.452 -0.383 7.670 1.00 0.99 C ATOM 1494 CG1 ILE A 99 3.971 -0.140 7.724 1.00 1.03 C ATOM 1495 CG2 ILE A 99 1.855 -0.357 9.087 1.00 1.35 C ATOM 1496 CD1 ILE A 99 4.390 1.055 8.583 1.00 1.28 C ATOM 0 H ILE A 99 2.808 -0.768 5.216 1.00 0.68 H new ATOM 0 HA ILE A 99 2.758 -2.467 7.544 1.00 0.86 H new ATOM 0 HB ILE A 99 1.965 0.409 7.102 1.00 0.99 H new ATOM 0 HG12 ILE A 99 4.457 -1.037 8.109 1.00 1.03 H new ATOM 0 HG13 ILE A 99 4.339 0.011 6.709 1.00 1.03 H new ATOM 0 HG21 ILE A 99 2.058 0.609 9.550 1.00 1.35 H new ATOM 0 HG22 ILE A 99 0.778 -0.513 9.031 1.00 1.35 H new ATOM 0 HG23 ILE A 99 2.305 -1.148 9.686 1.00 1.35 H new ATOM 0 HD11 ILE A 99 5.475 1.153 8.565 1.00 1.28 H new ATOM 0 HD12 ILE A 99 3.937 1.964 8.188 1.00 1.28 H new ATOM 0 HD13 ILE A 99 4.057 0.900 9.609 1.00 1.28 H new ATOM 1508 N GLU A 100 -0.181 -1.240 6.617 1.00 0.69 N ATOM 1509 CA GLU A 100 -1.607 -1.493 6.446 1.00 0.67 C ATOM 1510 C GLU A 100 -1.959 -1.225 4.976 1.00 0.65 C ATOM 1511 O GLU A 100 -1.599 -2.012 4.101 1.00 0.88 O ATOM 1512 CB GLU A 100 -2.426 -0.665 7.463 1.00 0.68 C ATOM 1513 CG GLU A 100 -2.936 -1.521 8.630 1.00 0.91 C ATOM 1514 CD GLU A 100 -3.847 -0.728 9.564 1.00 1.91 C ATOM 1515 OE1 GLU A 100 -4.618 0.102 9.036 1.00 2.67 O ATOM 1516 OE2 GLU A 100 -3.767 -0.983 10.784 1.00 2.61 O ATOM 0 H GLU A 100 0.075 -0.271 6.431 1.00 0.69 H new ATOM 0 HA GLU A 100 -1.864 -2.530 6.660 1.00 0.67 H new ATOM 0 HB2 GLU A 100 -1.808 0.145 7.851 1.00 0.68 H new ATOM 0 HB3 GLU A 100 -3.273 -0.204 6.955 1.00 0.68 H new ATOM 0 HG2 GLU A 100 -3.478 -2.382 8.239 1.00 0.91 H new ATOM 0 HG3 GLU A 100 -2.087 -1.908 9.194 1.00 0.91 H new ATOM 1523 N GLY A 101 -2.621 -0.106 4.673 1.00 0.59 N ATOM 1524 CA GLY A 101 -3.188 0.151 3.360 1.00 0.62 C ATOM 1525 C GLY A 101 -2.199 0.922 2.500 1.00 0.59 C ATOM 1526 O GLY A 101 -2.523 1.997 1.992 1.00 0.71 O ATOM 0 H GLY A 101 -2.776 0.649 5.341 1.00 0.59 H new ATOM 0 HA2 GLY A 101 -3.444 -0.792 2.876 1.00 0.62 H new ATOM 0 HA3 GLY A 101 -4.113 0.719 3.461 1.00 0.62 H new ATOM 1530 N VAL A 102 -0.987 0.380 2.361 1.00 0.55 N ATOM 1531 CA VAL A 102 0.081 0.986 1.581 1.00 0.51 C ATOM 1532 C VAL A 102 0.237 0.208 0.283 1.00 0.50 C ATOM 1533 O VAL A 102 0.407 -1.008 0.312 1.00 0.51 O ATOM 1534 CB VAL A 102 1.387 1.083 2.386 1.00 0.45 C ATOM 1535 CG1 VAL A 102 2.383 1.977 1.631 1.00 0.45 C ATOM 1536 CG2 VAL A 102 1.137 1.609 3.807 1.00 0.53 C ATOM 0 H VAL A 102 -0.722 -0.504 2.795 1.00 0.55 H new ATOM 0 HA VAL A 102 -0.179 2.016 1.335 1.00 0.51 H new ATOM 0 HB VAL A 102 1.810 0.084 2.490 1.00 0.45 H new ATOM 0 HG11 VAL A 102 3.311 2.048 2.199 1.00 0.45 H new ATOM 0 HG12 VAL A 102 2.589 1.545 0.652 1.00 0.45 H new ATOM 0 HG13 VAL A 102 1.956 2.972 1.506 1.00 0.45 H new ATOM 0 HG21 VAL A 102 2.083 1.664 4.346 1.00 0.53 H new ATOM 0 HG22 VAL A 102 0.691 2.602 3.754 1.00 0.53 H new ATOM 0 HG23 VAL A 102 0.460 0.935 4.331 1.00 0.53 H new ATOM 1546 N ALA A 103 0.159 0.912 -0.850 1.00 0.53 N ATOM 1547 CA ALA A 103 0.443 0.326 -2.143 1.00 0.55 C ATOM 1548 C ALA A 103 1.951 0.176 -2.289 1.00 0.54 C ATOM 1549 O ALA A 103 2.439 -0.908 -2.595 1.00 0.56 O ATOM 1550 CB ALA A 103 -0.122 1.185 -3.279 1.00 0.62 C ATOM 0 H ALA A 103 -0.102 1.897 -0.887 1.00 0.53 H new ATOM 0 HA ALA A 103 -0.037 -0.651 -2.206 1.00 0.55 H new ATOM 0 HB1 ALA A 103 0.108 0.718 -4.237 1.00 0.62 H new ATOM 0 HB2 ALA A 103 -1.203 1.271 -3.167 1.00 0.62 H new ATOM 0 HB3 ALA A 103 0.327 2.178 -3.242 1.00 0.62 H new ATOM 1556 N ASN A 104 2.684 1.278 -2.079 1.00 0.53 N ATOM 1557 CA ASN A 104 4.131 1.314 -2.280 1.00 0.55 C ATOM 1558 C ASN A 104 4.755 2.356 -1.366 1.00 0.51 C ATOM 1559 O ASN A 104 4.065 3.214 -0.816 1.00 0.50 O ATOM 1560 CB ASN A 104 4.521 1.654 -3.730 1.00 0.61 C ATOM 1561 CG ASN A 104 3.886 0.734 -4.759 1.00 0.69 C ATOM 1562 OD1 ASN A 104 4.296 -0.414 -4.910 1.00 0.78 O ATOM 1563 ND2 ASN A 104 2.885 1.229 -5.471 1.00 0.76 N ATOM 0 H ASN A 104 2.288 2.164 -1.766 1.00 0.53 H new ATOM 0 HA ASN A 104 4.501 0.315 -2.050 1.00 0.55 H new ATOM 0 HB2 ASN A 104 4.230 2.682 -3.945 1.00 0.61 H new ATOM 0 HB3 ASN A 104 5.605 1.602 -3.828 1.00 0.61 H new ATOM 0 HD21 ASN A 104 2.425 0.651 -6.175 1.00 0.76 H new ATOM 0 HD22 ASN A 104 2.574 2.188 -5.315 1.00 0.76 H new ATOM 1570 N ALA A 105 6.082 2.291 -1.242 1.00 0.49 N ATOM 1571 CA ALA A 105 6.842 3.242 -0.442 1.00 0.44 C ATOM 1572 C ALA A 105 8.315 3.342 -0.871 1.00 0.50 C ATOM 1573 O ALA A 105 9.191 3.037 -0.065 1.00 0.54 O ATOM 1574 CB ALA A 105 6.721 2.874 1.041 1.00 0.40 C ATOM 0 H ALA A 105 6.655 1.578 -1.694 1.00 0.49 H new ATOM 0 HA ALA A 105 6.415 4.231 -0.608 1.00 0.44 H new ATOM 0 HB1 ALA A 105 7.290 3.585 1.640 1.00 0.40 H new ATOM 0 HB2 ALA A 105 5.673 2.905 1.339 1.00 0.40 H new ATOM 0 HB3 ALA A 105 7.114 1.870 1.200 1.00 0.40 H new ATOM 1580 N PRO A 106 8.628 3.738 -2.116 1.00 0.54 N ATOM 1581 CA PRO A 106 10.008 3.832 -2.571 1.00 0.62 C ATOM 1582 C PRO A 106 10.748 4.973 -1.859 1.00 0.62 C ATOM 1583 O PRO A 106 10.201 6.065 -1.679 1.00 0.61 O ATOM 1584 CB PRO A 106 9.928 4.042 -4.086 1.00 0.72 C ATOM 1585 CG PRO A 106 8.578 4.732 -4.272 1.00 0.69 C ATOM 1586 CD PRO A 106 7.709 4.095 -3.186 1.00 0.58 C ATOM 0 HA PRO A 106 10.578 2.933 -2.337 1.00 0.62 H new ATOM 0 HB2 PRO A 106 10.749 4.659 -4.451 1.00 0.72 H new ATOM 0 HB3 PRO A 106 9.975 3.097 -4.627 1.00 0.72 H new ATOM 0 HG2 PRO A 106 8.656 5.812 -4.144 1.00 0.69 H new ATOM 0 HG3 PRO A 106 8.170 4.558 -5.268 1.00 0.69 H new ATOM 0 HD2 PRO A 106 6.947 4.791 -2.834 1.00 0.58 H new ATOM 0 HD3 PRO A 106 7.187 3.216 -3.565 1.00 0.58 H new ATOM 1594 N VAL A 107 11.997 4.700 -1.456 1.00 0.67 N ATOM 1595 CA VAL A 107 12.850 5.595 -0.683 1.00 0.65 C ATOM 1596 C VAL A 107 14.074 5.975 -1.518 1.00 0.58 C ATOM 1597 O VAL A 107 14.580 5.143 -2.270 1.00 0.60 O ATOM 1598 CB VAL A 107 13.273 4.906 0.630 1.00 0.72 C ATOM 1599 CG1 VAL A 107 13.952 5.903 1.575 1.00 2.03 C ATOM 1600 CG2 VAL A 107 12.077 4.290 1.363 1.00 2.47 C ATOM 0 H VAL A 107 12.453 3.813 -1.671 1.00 0.67 H new ATOM 0 HA VAL A 107 12.302 6.503 -0.432 1.00 0.65 H new ATOM 0 HB VAL A 107 13.969 4.115 0.353 1.00 0.72 H new ATOM 0 HG11 VAL A 107 14.241 5.394 2.494 1.00 2.03 H new ATOM 0 HG12 VAL A 107 14.839 6.315 1.093 1.00 2.03 H new ATOM 0 HG13 VAL A 107 13.259 6.711 1.810 1.00 2.03 H new ATOM 0 HG21 VAL A 107 12.419 3.815 2.282 1.00 2.47 H new ATOM 0 HG22 VAL A 107 11.357 5.071 1.605 1.00 2.47 H new ATOM 0 HG23 VAL A 107 11.603 3.545 0.724 1.00 2.47 H new ATOM 1610 N ASN A 108 14.569 7.210 -1.377 1.00 0.59 N ATOM 1611 CA ASN A 108 15.782 7.674 -2.036 1.00 0.63 C ATOM 1612 C ASN A 108 16.870 7.913 -1.006 1.00 0.70 C ATOM 1613 O ASN A 108 16.609 8.438 0.074 1.00 1.66 O ATOM 1614 CB ASN A 108 15.554 9.006 -2.739 1.00 0.80 C ATOM 1615 CG ASN A 108 14.638 8.877 -3.950 1.00 1.08 C ATOM 1616 OD1 ASN A 108 13.422 8.941 -3.827 1.00 1.27 O ATOM 1617 ND2 ASN A 108 15.215 8.698 -5.138 1.00 1.80 N ATOM 0 H ASN A 108 14.128 7.920 -0.793 1.00 0.59 H new ATOM 0 HA ASN A 108 16.067 6.907 -2.756 1.00 0.63 H new ATOM 0 HB2 ASN A 108 15.121 9.716 -2.034 1.00 0.80 H new ATOM 0 HB3 ASN A 108 16.513 9.415 -3.055 1.00 0.80 H new ATOM 0 HD21 ASN A 108 14.640 8.610 -5.976 1.00 1.80 H new ATOM 0 HD22 ASN A 108 16.231 8.649 -5.209 1.00 1.80 H new ATOM 1624 N PHE A 109 18.106 7.622 -1.411 1.00 0.87 N ATOM 1625 CA PHE A 109 19.304 7.804 -0.606 1.00 0.84 C ATOM 1626 C PHE A 109 20.044 9.101 -0.950 1.00 0.93 C ATOM 1627 O PHE A 109 21.178 9.298 -0.527 1.00 1.40 O ATOM 1628 CB PHE A 109 20.222 6.604 -0.860 1.00 0.86 C ATOM 1629 CG PHE A 109 20.765 6.018 0.418 1.00 1.06 C ATOM 1630 CD1 PHE A 109 20.013 5.043 1.093 1.00 1.76 C ATOM 1631 CD2 PHE A 109 21.858 6.628 1.057 1.00 2.50 C ATOM 1632 CE1 PHE A 109 20.367 4.665 2.395 1.00 1.90 C ATOM 1633 CE2 PHE A 109 22.175 6.287 2.381 1.00 2.73 C ATOM 1634 CZ PHE A 109 21.443 5.291 3.048 1.00 1.69 C ATOM 0 H PHE A 109 18.302 7.242 -2.337 1.00 0.87 H new ATOM 0 HA PHE A 109 19.016 7.873 0.443 1.00 0.84 H new ATOM 0 HB2 PHE A 109 19.671 5.837 -1.403 1.00 0.86 H new ATOM 0 HB3 PHE A 109 21.051 6.912 -1.497 1.00 0.86 H new ATOM 0 HD1 PHE A 109 19.163 4.585 0.609 1.00 1.76 H new ATOM 0 HD2 PHE A 109 22.453 7.359 0.530 1.00 2.50 H new ATOM 0 HE1 PHE A 109 19.810 3.889 2.899 1.00 1.90 H new ATOM 0 HE2 PHE A 109 22.984 6.792 2.888 1.00 2.73 H new ATOM 0 HZ PHE A 109 21.705 5.008 4.057 1.00 1.69 H new ATOM 1644 N ALA A 110 19.436 9.946 -1.783 1.00 0.76 N ATOM 1645 CA ALA A 110 20.076 11.135 -2.335 1.00 0.94 C ATOM 1646 C ALA A 110 19.432 12.366 -1.720 1.00 0.97 C ATOM 1647 O ALA A 110 20.108 13.286 -1.271 1.00 1.13 O ATOM 1648 CB ALA A 110 19.925 11.133 -3.859 1.00 1.06 C ATOM 0 H ALA A 110 18.473 9.820 -2.096 1.00 0.76 H new ATOM 0 HA ALA A 110 21.140 11.142 -2.100 1.00 0.94 H new ATOM 0 HB1 ALA A 110 20.403 12.021 -4.273 1.00 1.06 H new ATOM 0 HB2 ALA A 110 20.398 10.241 -4.270 1.00 1.06 H new ATOM 0 HB3 ALA A 110 18.867 11.135 -4.120 1.00 1.06 H new ATOM 1654 N LEU A 111 18.100 12.361 -1.714 1.00 0.93 N ATOM 1655 CA LEU A 111 17.290 13.420 -1.147 1.00 0.99 C ATOM 1656 C LEU A 111 17.001 13.140 0.338 1.00 0.80 C ATOM 1657 O LEU A 111 16.617 14.057 1.058 1.00 0.74 O ATOM 1658 CB LEU A 111 15.990 13.519 -1.959 1.00 1.14 C ATOM 1659 CG LEU A 111 16.149 13.480 -3.489 1.00 1.16 C ATOM 1660 CD1 LEU A 111 14.780 13.701 -4.140 1.00 1.34 C ATOM 1661 CD2 LEU A 111 17.132 14.538 -4.003 1.00 1.24 C ATOM 0 H LEU A 111 17.549 11.601 -2.113 1.00 0.93 H new ATOM 0 HA LEU A 111 17.822 14.370 -1.198 1.00 0.99 H new ATOM 0 HB2 LEU A 111 15.335 12.701 -1.660 1.00 1.14 H new ATOM 0 HB3 LEU A 111 15.485 14.447 -1.689 1.00 1.14 H new ATOM 0 HG LEU A 111 16.553 12.503 -3.755 1.00 1.16 H new ATOM 0 HD11 LEU A 111 14.884 13.675 -5.225 1.00 1.34 H new ATOM 0 HD12 LEU A 111 14.095 12.915 -3.822 1.00 1.34 H new ATOM 0 HD13 LEU A 111 14.385 14.671 -3.837 1.00 1.34 H new ATOM 0 HD21 LEU A 111 17.208 14.468 -5.088 1.00 1.24 H new ATOM 0 HD22 LEU A 111 16.775 15.530 -3.728 1.00 1.24 H new ATOM 0 HD23 LEU A 111 18.113 14.369 -3.559 1.00 1.24 H new ATOM 1673 N GLU A 112 17.117 11.872 0.763 1.00 0.81 N ATOM 1674 CA GLU A 112 16.711 11.358 2.068 1.00 0.73 C ATOM 1675 C GLU A 112 15.194 11.492 2.265 1.00 0.60 C ATOM 1676 O GLU A 112 14.700 12.105 3.211 1.00 0.64 O ATOM 1677 CB GLU A 112 17.568 11.944 3.200 1.00 0.82 C ATOM 1678 CG GLU A 112 19.059 11.677 2.935 1.00 1.04 C ATOM 1679 CD GLU A 112 19.908 11.966 4.166 1.00 1.62 C ATOM 1680 OE1 GLU A 112 19.817 11.158 5.114 1.00 3.05 O ATOM 1681 OE2 GLU A 112 20.641 12.977 4.130 1.00 2.00 O ATOM 0 H GLU A 112 17.518 11.145 0.170 1.00 0.81 H new ATOM 0 HA GLU A 112 16.909 10.287 2.105 1.00 0.73 H new ATOM 0 HB2 GLU A 112 17.392 13.017 3.280 1.00 0.82 H new ATOM 0 HB3 GLU A 112 17.276 11.501 4.152 1.00 0.82 H new ATOM 0 HG2 GLU A 112 19.195 10.638 2.634 1.00 1.04 H new ATOM 0 HG3 GLU A 112 19.398 12.297 2.105 1.00 1.04 H new ATOM 1688 N THR A 113 14.454 10.898 1.324 1.00 0.55 N ATOM 1689 CA THR A 113 13.016 11.062 1.177 1.00 0.54 C ATOM 1690 C THR A 113 12.366 9.714 0.916 1.00 0.58 C ATOM 1691 O THR A 113 12.979 8.876 0.253 1.00 0.79 O ATOM 1692 CB THR A 113 12.746 11.963 -0.033 1.00 0.63 C ATOM 1693 OG1 THR A 113 13.318 11.395 -1.197 1.00 0.69 O ATOM 1694 CG2 THR A 113 13.394 13.325 0.167 1.00 0.71 C ATOM 0 H THR A 113 14.857 10.273 0.626 1.00 0.55 H new ATOM 0 HA THR A 113 12.609 11.499 2.089 1.00 0.54 H new ATOM 0 HB THR A 113 11.666 12.064 -0.139 1.00 0.63 H new ATOM 0 HG1 THR A 113 13.140 11.976 -1.966 1.00 0.69 H new ATOM 0 HG21 THR A 113 13.194 13.954 -0.700 1.00 0.71 H new ATOM 0 HG22 THR A 113 12.983 13.796 1.060 1.00 0.71 H new ATOM 0 HG23 THR A 113 14.471 13.202 0.285 1.00 0.71 H new ATOM 1702 N VAL A 114 11.114 9.547 1.345 1.00 0.50 N ATOM 1703 CA VAL A 114 10.265 8.433 0.944 1.00 0.56 C ATOM 1704 C VAL A 114 8.997 8.978 0.306 1.00 0.56 C ATOM 1705 O VAL A 114 8.297 9.788 0.913 1.00 0.52 O ATOM 1706 CB VAL A 114 9.976 7.481 2.119 1.00 0.57 C ATOM 1707 CG1 VAL A 114 9.415 8.165 3.371 1.00 0.50 C ATOM 1708 CG2 VAL A 114 9.015 6.361 1.697 1.00 0.66 C ATOM 0 H VAL A 114 10.658 10.193 1.990 1.00 0.50 H new ATOM 0 HA VAL A 114 10.790 7.829 0.204 1.00 0.56 H new ATOM 0 HB VAL A 114 10.951 7.075 2.387 1.00 0.57 H new ATOM 0 HG11 VAL A 114 9.242 7.419 4.147 1.00 0.50 H new ATOM 0 HG12 VAL A 114 10.129 8.905 3.732 1.00 0.50 H new ATOM 0 HG13 VAL A 114 8.474 8.658 3.126 1.00 0.50 H new ATOM 0 HG21 VAL A 114 8.828 5.703 2.546 1.00 0.66 H new ATOM 0 HG22 VAL A 114 8.074 6.796 1.361 1.00 0.66 H new ATOM 0 HG23 VAL A 114 9.460 5.787 0.884 1.00 0.66 H new ATOM 1718 N THR A 115 8.674 8.501 -0.895 1.00 0.63 N ATOM 1719 CA THR A 115 7.347 8.697 -1.441 1.00 0.66 C ATOM 1720 C THR A 115 6.509 7.590 -0.826 1.00 0.63 C ATOM 1721 O THR A 115 6.856 6.428 -1.002 1.00 0.84 O ATOM 1722 CB THR A 115 7.385 8.564 -2.965 1.00 0.77 C ATOM 1723 OG1 THR A 115 8.342 9.457 -3.497 1.00 0.81 O ATOM 1724 CG2 THR A 115 6.014 8.865 -3.570 1.00 0.85 C ATOM 0 H THR A 115 9.312 7.982 -1.498 1.00 0.63 H new ATOM 0 HA THR A 115 6.943 9.685 -1.219 1.00 0.66 H new ATOM 0 HB THR A 115 7.659 7.539 -3.215 1.00 0.77 H new ATOM 0 HG1 THR A 115 8.365 9.368 -4.473 1.00 0.81 H new ATOM 0 HG21 THR A 115 6.065 8.764 -4.654 1.00 0.85 H new ATOM 0 HG22 THR A 115 5.280 8.163 -3.174 1.00 0.85 H new ATOM 0 HG23 THR A 115 5.719 9.882 -3.313 1.00 0.85 H new ATOM 1732 N VAL A 116 5.450 7.924 -0.092 1.00 0.51 N ATOM 1733 CA VAL A 116 4.545 6.934 0.474 1.00 0.46 C ATOM 1734 C VAL A 116 3.262 6.952 -0.357 1.00 0.52 C ATOM 1735 O VAL A 116 2.568 7.967 -0.408 1.00 0.60 O ATOM 1736 CB VAL A 116 4.350 7.157 1.986 1.00 0.43 C ATOM 1737 CG1 VAL A 116 3.632 8.459 2.348 1.00 0.60 C ATOM 1738 CG2 VAL A 116 3.612 5.971 2.615 1.00 0.53 C ATOM 0 H VAL A 116 5.198 8.888 0.125 1.00 0.51 H new ATOM 0 HA VAL A 116 4.959 5.927 0.415 1.00 0.46 H new ATOM 0 HB VAL A 116 5.357 7.240 2.394 1.00 0.43 H new ATOM 0 HG11 VAL A 116 3.538 8.534 3.431 1.00 0.60 H new ATOM 0 HG12 VAL A 116 4.206 9.307 1.974 1.00 0.60 H new ATOM 0 HG13 VAL A 116 2.640 8.465 1.897 1.00 0.60 H new ATOM 0 HG21 VAL A 116 3.484 6.147 3.683 1.00 0.53 H new ATOM 0 HG22 VAL A 116 2.634 5.860 2.146 1.00 0.53 H new ATOM 0 HG23 VAL A 116 4.192 5.060 2.465 1.00 0.53 H new ATOM 1748 N GLU A 117 2.970 5.841 -1.039 1.00 0.55 N ATOM 1749 CA GLU A 117 1.735 5.661 -1.780 1.00 0.66 C ATOM 1750 C GLU A 117 0.833 4.786 -0.923 1.00 0.62 C ATOM 1751 O GLU A 117 0.920 3.558 -0.992 1.00 0.55 O ATOM 1752 CB GLU A 117 2.016 4.946 -3.105 1.00 0.79 C ATOM 1753 CG GLU A 117 2.667 5.860 -4.140 1.00 0.96 C ATOM 1754 CD GLU A 117 2.998 5.122 -5.430 1.00 1.65 C ATOM 1755 OE1 GLU A 117 2.658 3.918 -5.509 1.00 2.06 O ATOM 1756 OE2 GLU A 117 3.592 5.780 -6.309 1.00 2.85 O ATOM 0 H GLU A 117 3.596 5.037 -1.088 1.00 0.55 H new ATOM 0 HA GLU A 117 1.272 6.623 -1.999 1.00 0.66 H new ATOM 0 HB2 GLU A 117 2.666 4.091 -2.921 1.00 0.79 H new ATOM 0 HB3 GLU A 117 1.082 4.555 -3.508 1.00 0.79 H new ATOM 0 HG2 GLU A 117 1.998 6.692 -4.360 1.00 0.96 H new ATOM 0 HG3 GLU A 117 3.579 6.287 -3.723 1.00 0.96 H new ATOM 1763 N TYR A 118 -0.016 5.404 -0.105 1.00 0.71 N ATOM 1764 CA TYR A 118 -0.891 4.696 0.814 1.00 0.71 C ATOM 1765 C TYR A 118 -2.246 5.365 0.831 1.00 0.77 C ATOM 1766 O TYR A 118 -2.350 6.540 0.479 1.00 0.98 O ATOM 1767 CB TYR A 118 -0.306 4.699 2.230 1.00 0.69 C ATOM 1768 CG TYR A 118 -0.486 5.999 2.993 1.00 0.67 C ATOM 1769 CD1 TYR A 118 0.116 7.188 2.541 1.00 1.68 C ATOM 1770 CD2 TYR A 118 -1.373 6.044 4.083 1.00 2.21 C ATOM 1771 CE1 TYR A 118 -0.134 8.405 3.198 1.00 1.67 C ATOM 1772 CE2 TYR A 118 -1.600 7.255 4.754 1.00 2.20 C ATOM 1773 CZ TYR A 118 -0.976 8.433 4.322 1.00 0.58 C ATOM 1774 OH TYR A 118 -1.184 9.602 4.994 1.00 0.60 O ATOM 0 H TYR A 118 -0.113 6.419 -0.064 1.00 0.71 H new ATOM 0 HA TYR A 118 -0.988 3.664 0.478 1.00 0.71 H new ATOM 0 HB2 TYR A 118 -0.768 3.893 2.800 1.00 0.69 H new ATOM 0 HB3 TYR A 118 0.759 4.476 2.168 1.00 0.69 H new ATOM 0 HD1 TYR A 118 0.774 7.165 1.685 1.00 1.68 H new ATOM 0 HD2 TYR A 118 -1.880 5.146 4.404 1.00 2.21 H new ATOM 0 HE1 TYR A 118 0.320 9.317 2.839 1.00 1.67 H new ATOM 0 HE2 TYR A 118 -2.260 7.279 5.609 1.00 2.20 H new ATOM 0 HH TYR A 118 -2.103 9.907 4.844 1.00 0.60 H new ATOM 1784 N ASN A 119 -3.281 4.618 1.205 1.00 0.65 N ATOM 1785 CA ASN A 119 -4.622 5.165 1.236 1.00 0.66 C ATOM 1786 C ASN A 119 -4.710 6.138 2.413 1.00 0.64 C ATOM 1787 O ASN A 119 -4.674 5.687 3.558 1.00 0.73 O ATOM 1788 CB ASN A 119 -5.662 4.045 1.356 1.00 0.84 C ATOM 1789 CG ASN A 119 -7.065 4.632 1.469 1.00 1.47 C ATOM 1790 OD1 ASN A 119 -7.265 5.833 1.324 1.00 1.93 O ATOM 1791 ND2 ASN A 119 -8.062 3.829 1.793 1.00 2.51 N ATOM 0 H ASN A 119 -3.212 3.640 1.488 1.00 0.65 H new ATOM 0 HA ASN A 119 -4.835 5.695 0.308 1.00 0.66 H new ATOM 0 HB2 ASN A 119 -5.604 3.391 0.486 1.00 0.84 H new ATOM 0 HB3 ASN A 119 -5.446 3.432 2.231 1.00 0.84 H new ATOM 0 HD21 ASN A 119 -9.000 4.208 1.923 1.00 2.51 H new ATOM 0 HD22 ASN A 119 -7.894 2.830 1.913 1.00 2.51 H new ATOM 1798 N PRO A 120 -4.883 7.452 2.174 1.00 0.58 N ATOM 1799 CA PRO A 120 -4.975 8.429 3.244 1.00 0.57 C ATOM 1800 C PRO A 120 -6.361 8.418 3.906 1.00 0.62 C ATOM 1801 O PRO A 120 -6.728 9.394 4.558 1.00 0.67 O ATOM 1802 CB PRO A 120 -4.685 9.766 2.557 1.00 0.54 C ATOM 1803 CG PRO A 120 -5.347 9.575 1.193 1.00 0.56 C ATOM 1804 CD PRO A 120 -5.047 8.110 0.880 1.00 0.56 C ATOM 0 HA PRO A 120 -4.277 8.221 4.055 1.00 0.57 H new ATOM 0 HB2 PRO A 120 -5.113 10.606 3.104 1.00 0.54 H new ATOM 0 HB3 PRO A 120 -3.615 9.955 2.468 1.00 0.54 H new ATOM 0 HG2 PRO A 120 -6.419 9.770 1.232 1.00 0.56 H new ATOM 0 HG3 PRO A 120 -4.928 10.244 0.442 1.00 0.56 H new ATOM 0 HD2 PRO A 120 -5.859 7.657 0.311 1.00 0.56 H new ATOM 0 HD3 PRO A 120 -4.144 8.016 0.276 1.00 0.56 H new ATOM 1812 N LYS A 121 -7.155 7.359 3.708 1.00 0.70 N ATOM 1813 CA LYS A 121 -8.402 7.153 4.436 1.00 0.80 C ATOM 1814 C LYS A 121 -8.208 6.092 5.520 1.00 0.82 C ATOM 1815 O LYS A 121 -8.469 6.368 6.688 1.00 1.02 O ATOM 1816 CB LYS A 121 -9.525 6.772 3.471 1.00 0.90 C ATOM 1817 CG LYS A 121 -9.679 7.724 2.279 1.00 1.74 C ATOM 1818 CD LYS A 121 -10.063 9.134 2.744 1.00 2.86 C ATOM 1819 CE LYS A 121 -10.382 10.059 1.562 1.00 4.26 C ATOM 1820 NZ LYS A 121 -9.207 10.283 0.697 1.00 5.30 N ATOM 0 H LYS A 121 -6.946 6.621 3.035 1.00 0.70 H new ATOM 0 HA LYS A 121 -8.689 8.084 4.925 1.00 0.80 H new ATOM 0 HB2 LYS A 121 -9.341 5.765 3.096 1.00 0.90 H new ATOM 0 HB3 LYS A 121 -10.466 6.740 4.020 1.00 0.90 H new ATOM 0 HG2 LYS A 121 -8.745 7.764 1.719 1.00 1.74 H new ATOM 0 HG3 LYS A 121 -10.441 7.341 1.600 1.00 1.74 H new ATOM 0 HD2 LYS A 121 -10.929 9.076 3.403 1.00 2.86 H new ATOM 0 HD3 LYS A 121 -9.246 9.559 3.327 1.00 2.86 H new ATOM 0 HE2 LYS A 121 -11.189 9.626 0.971 1.00 4.26 H new ATOM 0 HE3 LYS A 121 -10.742 11.017 1.939 1.00 4.26 H new ATOM 0 HZ1 LYS A 121 -9.455 10.953 -0.059 1.00 5.30 H new ATOM 0 HZ2 LYS A 121 -8.428 10.674 1.264 1.00 5.30 H new ATOM 0 HZ3 LYS A 121 -8.909 9.380 0.275 1.00 5.30 H new ATOM 1834 N GLU A 122 -7.753 4.892 5.136 1.00 0.74 N ATOM 1835 CA GLU A 122 -7.477 3.814 6.085 1.00 0.80 C ATOM 1836 C GLU A 122 -6.529 4.312 7.179 1.00 0.79 C ATOM 1837 O GLU A 122 -6.808 4.158 8.367 1.00 0.89 O ATOM 1838 CB GLU A 122 -6.865 2.584 5.383 1.00 0.90 C ATOM 1839 CG GLU A 122 -7.861 1.477 4.998 1.00 0.76 C ATOM 1840 CD GLU A 122 -8.879 1.911 3.957 1.00 1.57 C ATOM 1841 OE1 GLU A 122 -9.801 2.693 4.278 1.00 2.66 O ATOM 1842 OE2 GLU A 122 -8.664 1.505 2.797 1.00 2.72 O ATOM 0 H GLU A 122 -7.568 4.645 4.164 1.00 0.74 H new ATOM 0 HA GLU A 122 -8.424 3.510 6.531 1.00 0.80 H new ATOM 0 HB2 GLU A 122 -6.355 2.919 4.480 1.00 0.90 H new ATOM 0 HB3 GLU A 122 -6.106 2.154 6.037 1.00 0.90 H new ATOM 0 HG2 GLU A 122 -7.308 0.618 4.617 1.00 0.76 H new ATOM 0 HG3 GLU A 122 -8.387 1.146 5.893 1.00 0.76 H new ATOM 1849 N ALA A 123 -5.400 4.895 6.766 1.00 0.71 N ATOM 1850 CA ALA A 123 -4.375 5.411 7.664 1.00 0.68 C ATOM 1851 C ALA A 123 -4.173 6.903 7.392 1.00 0.61 C ATOM 1852 O ALA A 123 -4.871 7.488 6.564 1.00 0.63 O ATOM 1853 CB ALA A 123 -3.092 4.596 7.469 1.00 0.69 C ATOM 0 H ALA A 123 -5.173 5.022 5.780 1.00 0.71 H new ATOM 0 HA ALA A 123 -4.676 5.310 8.707 1.00 0.68 H new ATOM 0 HB1 ALA A 123 -2.317 4.973 8.136 1.00 0.69 H new ATOM 0 HB2 ALA A 123 -3.288 3.548 7.696 1.00 0.69 H new ATOM 0 HB3 ALA A 123 -2.757 4.686 6.436 1.00 0.69 H new ATOM 1859 N SER A 124 -3.214 7.534 8.076 1.00 0.57 N ATOM 1860 CA SER A 124 -2.906 8.947 7.902 1.00 0.51 C ATOM 1861 C SER A 124 -1.465 9.213 8.346 1.00 0.47 C ATOM 1862 O SER A 124 -0.836 8.340 8.939 1.00 0.49 O ATOM 1863 CB SER A 124 -3.908 9.780 8.713 1.00 0.55 C ATOM 1864 OG SER A 124 -3.879 9.392 10.072 1.00 2.01 O ATOM 0 H SER A 124 -2.628 7.070 8.770 1.00 0.57 H new ATOM 0 HA SER A 124 -2.992 9.231 6.853 1.00 0.51 H new ATOM 0 HB2 SER A 124 -3.667 10.839 8.625 1.00 0.55 H new ATOM 0 HB3 SER A 124 -4.912 9.647 8.311 1.00 0.55 H new ATOM 0 HG SER A 124 -4.521 9.931 10.580 1.00 2.01 H new ATOM 1870 N VAL A 125 -0.964 10.429 8.093 1.00 0.47 N ATOM 1871 CA VAL A 125 0.323 10.938 8.567 1.00 0.53 C ATOM 1872 C VAL A 125 0.659 10.422 9.968 1.00 0.43 C ATOM 1873 O VAL A 125 1.764 9.940 10.193 1.00 0.39 O ATOM 1874 CB VAL A 125 0.321 12.484 8.536 1.00 0.72 C ATOM 1875 CG1 VAL A 125 1.703 13.059 8.854 1.00 1.64 C ATOM 1876 CG2 VAL A 125 -0.151 13.041 7.180 1.00 1.23 C ATOM 0 H VAL A 125 -1.469 11.112 7.528 1.00 0.47 H new ATOM 0 HA VAL A 125 1.099 10.569 7.897 1.00 0.53 H new ATOM 0 HB VAL A 125 -0.385 12.794 9.307 1.00 0.72 H new ATOM 0 HG11 VAL A 125 1.660 14.148 8.822 1.00 1.64 H new ATOM 0 HG12 VAL A 125 2.011 12.737 9.849 1.00 1.64 H new ATOM 0 HG13 VAL A 125 2.424 12.703 8.118 1.00 1.64 H new ATOM 0 HG21 VAL A 125 -0.135 14.131 7.209 1.00 1.23 H new ATOM 0 HG22 VAL A 125 0.513 12.689 6.391 1.00 1.23 H new ATOM 0 HG23 VAL A 125 -1.166 12.698 6.979 1.00 1.23 H new ATOM 1886 N SER A 126 -0.281 10.517 10.909 1.00 0.47 N ATOM 1887 CA SER A 126 -0.114 10.048 12.273 1.00 0.48 C ATOM 1888 C SER A 126 0.413 8.610 12.341 1.00 0.46 C ATOM 1889 O SER A 126 1.369 8.345 13.066 1.00 0.51 O ATOM 1890 CB SER A 126 -1.463 10.186 12.982 1.00 0.55 C ATOM 1891 OG SER A 126 -2.000 11.464 12.684 1.00 0.60 O ATOM 0 H SER A 126 -1.196 10.932 10.734 1.00 0.47 H new ATOM 0 HA SER A 126 0.641 10.655 12.772 1.00 0.48 H new ATOM 0 HB2 SER A 126 -2.146 9.402 12.653 1.00 0.55 H new ATOM 0 HB3 SER A 126 -1.339 10.069 14.059 1.00 0.55 H new ATOM 0 HG SER A 126 -2.866 11.567 13.130 1.00 0.60 H new ATOM 1897 N ASP A 127 -0.189 7.691 11.578 1.00 0.44 N ATOM 1898 CA ASP A 127 0.237 6.294 11.540 1.00 0.49 C ATOM 1899 C ASP A 127 1.693 6.215 11.094 1.00 0.49 C ATOM 1900 O ASP A 127 2.523 5.572 11.726 1.00 0.55 O ATOM 1901 CB ASP A 127 -0.649 5.498 10.574 1.00 0.52 C ATOM 1902 CG ASP A 127 -0.051 4.123 10.311 1.00 0.95 C ATOM 1903 OD1 ASP A 127 -0.146 3.281 11.225 1.00 1.50 O ATOM 1904 OD2 ASP A 127 0.512 3.959 9.206 1.00 2.10 O ATOM 0 H ASP A 127 -0.983 7.897 10.972 1.00 0.44 H new ATOM 0 HA ASP A 127 0.142 5.865 12.538 1.00 0.49 H new ATOM 0 HB2 ASP A 127 -1.650 5.392 10.993 1.00 0.52 H new ATOM 0 HB3 ASP A 127 -0.753 6.041 9.635 1.00 0.52 H new ATOM 1909 N LEU A 128 2.007 6.921 10.012 1.00 0.46 N ATOM 1910 CA LEU A 128 3.325 6.926 9.404 1.00 0.50 C ATOM 1911 C LEU A 128 4.369 7.451 10.391 1.00 0.52 C ATOM 1912 O LEU A 128 5.444 6.873 10.561 1.00 0.58 O ATOM 1913 CB LEU A 128 3.270 7.768 8.130 1.00 0.53 C ATOM 1914 CG LEU A 128 2.339 7.162 7.067 1.00 0.61 C ATOM 1915 CD1 LEU A 128 2.255 8.159 5.919 1.00 0.79 C ATOM 1916 CD2 LEU A 128 2.870 5.838 6.510 1.00 0.72 C ATOM 0 H LEU A 128 1.336 7.516 9.527 1.00 0.46 H new ATOM 0 HA LEU A 128 3.623 5.911 9.141 1.00 0.50 H new ATOM 0 HB2 LEU A 128 2.929 8.774 8.377 1.00 0.53 H new ATOM 0 HB3 LEU A 128 4.274 7.864 7.717 1.00 0.53 H new ATOM 0 HG LEU A 128 1.371 6.963 7.527 1.00 0.61 H new ATOM 0 HD11 LEU A 128 1.601 7.764 5.141 1.00 0.79 H new ATOM 0 HD12 LEU A 128 1.853 9.103 6.286 1.00 0.79 H new ATOM 0 HD13 LEU A 128 3.250 8.324 5.507 1.00 0.79 H new ATOM 0 HD21 LEU A 128 2.175 5.453 5.764 1.00 0.72 H new ATOM 0 HD22 LEU A 128 3.844 6.002 6.049 1.00 0.72 H new ATOM 0 HD23 LEU A 128 2.969 5.116 7.320 1.00 0.72 H new ATOM 1928 N LYS A 129 4.038 8.558 11.056 1.00 0.51 N ATOM 1929 CA LYS A 129 4.862 9.147 12.095 1.00 0.60 C ATOM 1930 C LYS A 129 5.110 8.111 13.192 1.00 0.69 C ATOM 1931 O LYS A 129 6.259 7.852 13.538 1.00 0.81 O ATOM 1932 CB LYS A 129 4.175 10.407 12.639 1.00 0.58 C ATOM 1933 CG LYS A 129 3.982 11.457 11.533 1.00 0.69 C ATOM 1934 CD LYS A 129 4.767 12.740 11.812 1.00 0.69 C ATOM 1935 CE LYS A 129 4.944 13.585 10.543 1.00 2.48 C ATOM 1936 NZ LYS A 129 5.970 14.628 10.727 1.00 4.25 N ATOM 0 H LYS A 129 3.176 9.073 10.880 1.00 0.51 H new ATOM 0 HA LYS A 129 5.830 9.445 11.691 1.00 0.60 H new ATOM 0 HB2 LYS A 129 3.207 10.142 13.065 1.00 0.58 H new ATOM 0 HB3 LYS A 129 4.773 10.831 13.446 1.00 0.58 H new ATOM 0 HG2 LYS A 129 4.300 11.039 10.578 1.00 0.69 H new ATOM 0 HG3 LYS A 129 2.922 11.694 11.440 1.00 0.69 H new ATOM 0 HD2 LYS A 129 4.248 13.326 12.570 1.00 0.69 H new ATOM 0 HD3 LYS A 129 5.746 12.486 12.220 1.00 0.69 H new ATOM 0 HE2 LYS A 129 5.225 12.939 9.711 1.00 2.48 H new ATOM 0 HE3 LYS A 129 3.994 14.050 10.279 1.00 2.48 H new ATOM 0 HZ1 LYS A 129 6.052 15.191 9.857 1.00 4.25 H new ATOM 0 HZ2 LYS A 129 5.697 15.248 11.516 1.00 4.25 H new ATOM 0 HZ3 LYS A 129 6.885 14.181 10.938 1.00 4.25 H new ATOM 1950 N GLU A 130 4.037 7.509 13.710 1.00 0.67 N ATOM 1951 CA GLU A 130 4.107 6.543 14.801 1.00 0.74 C ATOM 1952 C GLU A 130 4.951 5.326 14.386 1.00 0.68 C ATOM 1953 O GLU A 130 5.802 4.844 15.137 1.00 0.74 O ATOM 1954 CB GLU A 130 2.663 6.203 15.209 1.00 0.82 C ATOM 1955 CG GLU A 130 2.500 5.737 16.663 1.00 1.09 C ATOM 1956 CD GLU A 130 2.513 4.229 16.829 1.00 1.80 C ATOM 1957 OE1 GLU A 130 2.954 3.513 15.902 1.00 2.73 O ATOM 1958 OE2 GLU A 130 2.080 3.744 17.900 1.00 2.51 O ATOM 0 H GLU A 130 3.088 7.682 13.379 1.00 0.67 H new ATOM 0 HA GLU A 130 4.616 6.950 15.675 1.00 0.74 H new ATOM 0 HB2 GLU A 130 2.039 7.083 15.052 1.00 0.82 H new ATOM 0 HB3 GLU A 130 2.287 5.423 14.547 1.00 0.82 H new ATOM 0 HG2 GLU A 130 3.302 6.166 17.264 1.00 1.09 H new ATOM 0 HG3 GLU A 130 1.562 6.128 17.057 1.00 1.09 H new ATOM 1965 N ALA A 131 4.779 4.877 13.140 1.00 0.64 N ATOM 1966 CA ALA A 131 5.571 3.808 12.567 1.00 0.69 C ATOM 1967 C ALA A 131 7.052 4.181 12.602 1.00 0.71 C ATOM 1968 O ALA A 131 7.863 3.437 13.153 1.00 0.77 O ATOM 1969 CB ALA A 131 5.096 3.493 11.145 1.00 0.70 C ATOM 0 H ALA A 131 4.078 5.254 12.503 1.00 0.64 H new ATOM 0 HA ALA A 131 5.440 2.903 13.161 1.00 0.69 H new ATOM 0 HB1 ALA A 131 5.702 2.688 10.729 1.00 0.70 H new ATOM 0 HB2 ALA A 131 4.051 3.185 11.170 1.00 0.70 H new ATOM 0 HB3 ALA A 131 5.197 4.382 10.522 1.00 0.70 H new ATOM 1975 N VAL A 132 7.441 5.324 12.027 1.00 0.69 N ATOM 1976 CA VAL A 132 8.847 5.667 12.006 1.00 0.68 C ATOM 1977 C VAL A 132 9.388 5.930 13.411 1.00 0.68 C ATOM 1978 O VAL A 132 10.553 5.623 13.687 1.00 0.71 O ATOM 1979 CB VAL A 132 9.063 6.797 11.008 1.00 0.69 C ATOM 1980 CG1 VAL A 132 10.445 7.427 11.196 1.00 1.56 C ATOM 1981 CG2 VAL A 132 8.908 6.169 9.616 1.00 1.18 C ATOM 0 H VAL A 132 6.818 6.001 11.586 1.00 0.69 H new ATOM 0 HA VAL A 132 9.441 4.822 11.658 1.00 0.68 H new ATOM 0 HB VAL A 132 8.343 7.603 11.148 1.00 0.69 H new ATOM 0 HG11 VAL A 132 10.579 8.232 10.473 1.00 1.56 H new ATOM 0 HG12 VAL A 132 10.528 7.828 12.206 1.00 1.56 H new ATOM 0 HG13 VAL A 132 11.214 6.670 11.043 1.00 1.56 H new ATOM 0 HG21 VAL A 132 9.053 6.934 8.853 1.00 1.18 H new ATOM 0 HG22 VAL A 132 9.652 5.383 9.487 1.00 1.18 H new ATOM 0 HG23 VAL A 132 7.909 5.743 9.518 1.00 1.18 H new ATOM 1991 N ASP A 133 8.538 6.434 14.306 1.00 0.67 N ATOM 1992 CA ASP A 133 8.900 6.578 15.701 1.00 0.70 C ATOM 1993 C ASP A 133 9.365 5.230 16.246 1.00 0.78 C ATOM 1994 O ASP A 133 10.488 5.092 16.725 1.00 0.89 O ATOM 1995 CB ASP A 133 7.731 7.127 16.520 1.00 0.69 C ATOM 1996 CG ASP A 133 8.210 7.578 17.889 1.00 1.78 C ATOM 1997 OD1 ASP A 133 8.215 6.720 18.795 1.00 3.07 O ATOM 1998 OD2 ASP A 133 8.566 8.772 17.998 1.00 2.10 O ATOM 0 H ASP A 133 7.594 6.748 14.081 1.00 0.67 H new ATOM 0 HA ASP A 133 9.717 7.295 15.782 1.00 0.70 H new ATOM 0 HB2 ASP A 133 7.272 7.964 15.994 1.00 0.69 H new ATOM 0 HB3 ASP A 133 6.964 6.360 16.630 1.00 0.69 H new ATOM 2003 N LYS A 134 8.528 4.204 16.067 1.00 0.76 N ATOM 2004 CA LYS A 134 8.859 2.836 16.443 1.00 0.83 C ATOM 2005 C LYS A 134 10.135 2.331 15.757 1.00 0.82 C ATOM 2006 O LYS A 134 10.941 1.655 16.393 1.00 0.99 O ATOM 2007 CB LYS A 134 7.670 1.918 16.153 1.00 0.85 C ATOM 2008 CG LYS A 134 6.596 2.068 17.231 1.00 1.30 C ATOM 2009 CD LYS A 134 5.325 1.330 16.802 1.00 1.26 C ATOM 2010 CE LYS A 134 4.277 1.408 17.920 1.00 1.87 C ATOM 2011 NZ LYS A 134 2.906 1.402 17.379 1.00 2.66 N ATOM 0 H LYS A 134 7.600 4.304 15.656 1.00 0.76 H new ATOM 0 HA LYS A 134 9.066 2.824 17.513 1.00 0.83 H new ATOM 0 HB2 LYS A 134 7.249 2.158 15.177 1.00 0.85 H new ATOM 0 HB3 LYS A 134 8.006 0.882 16.109 1.00 0.85 H new ATOM 0 HG2 LYS A 134 6.959 1.667 18.177 1.00 1.30 H new ATOM 0 HG3 LYS A 134 6.377 3.123 17.395 1.00 1.30 H new ATOM 0 HD2 LYS A 134 4.928 1.771 15.888 1.00 1.26 H new ATOM 0 HD3 LYS A 134 5.556 0.288 16.579 1.00 1.26 H new ATOM 0 HE2 LYS A 134 4.405 0.565 18.599 1.00 1.87 H new ATOM 0 HE3 LYS A 134 4.434 2.314 18.505 1.00 1.87 H new ATOM 0 HZ1 LYS A 134 2.294 1.994 17.977 1.00 2.66 H new ATOM 0 HZ2 LYS A 134 2.913 1.780 16.410 1.00 2.66 H new ATOM 0 HZ3 LYS A 134 2.541 0.428 17.368 1.00 2.66 H new ATOM 2025 N LEU A 135 10.332 2.627 14.467 1.00 0.68 N ATOM 2026 CA LEU A 135 11.589 2.285 13.794 1.00 0.70 C ATOM 2027 C LEU A 135 12.789 2.994 14.432 1.00 0.73 C ATOM 2028 O LEU A 135 13.902 2.472 14.364 1.00 0.79 O ATOM 2029 CB LEU A 135 11.534 2.601 12.292 1.00 0.70 C ATOM 2030 CG LEU A 135 11.053 1.445 11.402 1.00 0.70 C ATOM 2031 CD1 LEU A 135 12.165 0.398 11.237 1.00 0.93 C ATOM 2032 CD2 LEU A 135 9.766 0.816 11.946 1.00 0.74 C ATOM 0 H LEU A 135 9.647 3.096 13.875 1.00 0.68 H new ATOM 0 HA LEU A 135 11.720 1.210 13.917 1.00 0.70 H new ATOM 0 HB2 LEU A 135 10.874 3.455 12.140 1.00 0.70 H new ATOM 0 HB3 LEU A 135 12.528 2.903 11.963 1.00 0.70 H new ATOM 0 HG LEU A 135 10.818 1.849 10.417 1.00 0.70 H new ATOM 0 HD11 LEU A 135 11.809 -0.415 10.604 1.00 0.93 H new ATOM 0 HD12 LEU A 135 13.036 0.862 10.775 1.00 0.93 H new ATOM 0 HD13 LEU A 135 12.440 0.002 12.215 1.00 0.93 H new ATOM 0 HD21 LEU A 135 9.454 0.002 11.292 1.00 0.74 H new ATOM 0 HD22 LEU A 135 9.946 0.428 12.948 1.00 0.74 H new ATOM 0 HD23 LEU A 135 8.981 1.571 11.985 1.00 0.74 H new ATOM 2044 N GLY A 136 12.576 4.168 15.028 1.00 0.75 N ATOM 2045 CA GLY A 136 13.589 4.893 15.777 1.00 0.78 C ATOM 2046 C GLY A 136 14.282 5.940 14.914 1.00 0.78 C ATOM 2047 O GLY A 136 15.483 6.160 15.058 1.00 0.88 O ATOM 0 H GLY A 136 11.675 4.646 15.000 1.00 0.75 H new ATOM 0 HA2 GLY A 136 13.129 5.377 16.638 1.00 0.78 H new ATOM 0 HA3 GLY A 136 14.328 4.192 16.163 1.00 0.78 H new ATOM 2051 N TYR A 137 13.523 6.608 14.040 1.00 0.74 N ATOM 2052 CA TYR A 137 13.963 7.789 13.299 1.00 0.75 C ATOM 2053 C TYR A 137 12.840 8.821 13.427 1.00 0.73 C ATOM 2054 O TYR A 137 11.853 8.535 14.105 1.00 0.74 O ATOM 2055 CB TYR A 137 14.255 7.414 11.835 1.00 0.78 C ATOM 2056 CG TYR A 137 15.066 6.142 11.664 1.00 0.80 C ATOM 2057 CD1 TYR A 137 16.369 6.060 12.188 1.00 2.02 C ATOM 2058 CD2 TYR A 137 14.449 4.984 11.153 1.00 1.72 C ATOM 2059 CE1 TYR A 137 17.009 4.814 12.293 1.00 1.98 C ATOM 2060 CE2 TYR A 137 15.109 3.746 11.217 1.00 1.78 C ATOM 2061 CZ TYR A 137 16.358 3.652 11.851 1.00 0.85 C ATOM 2062 OH TYR A 137 16.945 2.434 12.018 1.00 0.89 O ATOM 0 H TYR A 137 12.564 6.335 13.825 1.00 0.74 H new ATOM 0 HA TYR A 137 14.890 8.203 13.695 1.00 0.75 H new ATOM 0 HB2 TYR A 137 13.309 7.301 11.306 1.00 0.78 H new ATOM 0 HB3 TYR A 137 14.789 8.238 11.361 1.00 0.78 H new ATOM 0 HD1 TYR A 137 16.878 6.956 12.510 1.00 2.02 H new ATOM 0 HD2 TYR A 137 13.466 5.048 10.711 1.00 1.72 H new ATOM 0 HE1 TYR A 137 18.002 4.750 12.714 1.00 1.98 H new ATOM 0 HE2 TYR A 137 14.657 2.868 10.779 1.00 1.78 H new ATOM 0 HH TYR A 137 17.790 2.408 11.523 1.00 0.89 H new ATOM 2072 N LYS A 138 12.942 9.995 12.790 1.00 0.80 N ATOM 2073 CA LYS A 138 11.837 10.942 12.764 1.00 0.84 C ATOM 2074 C LYS A 138 11.424 11.194 11.312 1.00 0.66 C ATOM 2075 O LYS A 138 12.273 11.378 10.435 1.00 0.65 O ATOM 2076 CB LYS A 138 12.210 12.214 13.530 1.00 1.03 C ATOM 2077 CG LYS A 138 13.308 12.987 12.806 1.00 1.11 C ATOM 2078 CD LYS A 138 13.818 14.158 13.645 1.00 1.93 C ATOM 2079 CE LYS A 138 14.367 15.202 12.678 1.00 2.84 C ATOM 2080 NZ LYS A 138 14.975 16.425 13.222 1.00 3.82 N ATOM 0 H LYS A 138 13.776 10.304 12.291 1.00 0.80 H new ATOM 0 HA LYS A 138 10.966 10.532 13.276 1.00 0.84 H new ATOM 0 HB2 LYS A 138 11.329 12.846 13.643 1.00 1.03 H new ATOM 0 HB3 LYS A 138 12.546 11.953 14.534 1.00 1.03 H new ATOM 0 HG2 LYS A 138 14.135 12.316 12.576 1.00 1.11 H new ATOM 0 HG3 LYS A 138 12.926 13.359 11.855 1.00 1.11 H new ATOM 0 HD2 LYS A 138 13.013 14.578 14.248 1.00 1.93 H new ATOM 0 HD3 LYS A 138 14.594 13.827 14.335 1.00 1.93 H new ATOM 0 HE2 LYS A 138 15.114 14.712 12.054 1.00 2.84 H new ATOM 0 HE3 LYS A 138 13.551 15.504 12.021 1.00 2.84 H new ATOM 0 HZ1 LYS A 138 15.190 17.081 12.444 1.00 3.82 H new ATOM 0 HZ2 LYS A 138 14.312 16.877 13.884 1.00 3.82 H new ATOM 0 HZ3 LYS A 138 15.854 16.183 13.723 1.00 3.82 H new ATOM 2094 N LEU A 139 10.112 11.188 11.070 1.00 0.66 N ATOM 2095 CA LEU A 139 9.528 11.324 9.747 1.00 0.60 C ATOM 2096 C LEU A 139 8.982 12.745 9.600 1.00 0.56 C ATOM 2097 O LEU A 139 8.253 13.244 10.465 1.00 0.70 O ATOM 2098 CB LEU A 139 8.455 10.243 9.569 1.00 0.93 C ATOM 2099 CG LEU A 139 8.345 9.665 8.150 1.00 0.69 C ATOM 2100 CD1 LEU A 139 9.661 9.141 7.557 1.00 2.17 C ATOM 2101 CD2 LEU A 139 7.195 8.660 8.101 1.00 2.55 C ATOM 0 H LEU A 139 9.416 11.086 11.809 1.00 0.66 H new ATOM 0 HA LEU A 139 10.266 11.177 8.959 1.00 0.60 H new ATOM 0 HB2 LEU A 139 8.663 9.428 10.262 1.00 0.93 H new ATOM 0 HB3 LEU A 139 7.489 10.662 9.851 1.00 0.93 H new ATOM 0 HG LEU A 139 8.111 10.492 7.479 1.00 0.69 H new ATOM 0 HD11 LEU A 139 9.480 8.754 6.554 1.00 2.17 H new ATOM 0 HD12 LEU A 139 10.386 9.953 7.507 1.00 2.17 H new ATOM 0 HD13 LEU A 139 10.052 8.343 8.188 1.00 2.17 H new ATOM 0 HD21 LEU A 139 7.114 8.248 7.095 1.00 2.55 H new ATOM 0 HD22 LEU A 139 7.386 7.854 8.809 1.00 2.55 H new ATOM 0 HD23 LEU A 139 6.263 9.160 8.364 1.00 2.55 H new ATOM 2113 N LYS A 140 9.362 13.411 8.517 1.00 0.51 N ATOM 2114 CA LYS A 140 9.057 14.791 8.179 1.00 0.52 C ATOM 2115 C LYS A 140 8.277 14.764 6.862 1.00 0.45 C ATOM 2116 O LYS A 140 8.129 13.708 6.251 1.00 0.53 O ATOM 2117 CB LYS A 140 10.385 15.548 8.027 1.00 0.61 C ATOM 2118 CG LYS A 140 11.037 15.994 9.341 1.00 0.80 C ATOM 2119 CD LYS A 140 10.631 17.430 9.702 1.00 1.19 C ATOM 2120 CE LYS A 140 11.594 18.011 10.748 1.00 1.69 C ATOM 2121 NZ LYS A 140 11.397 19.464 10.928 1.00 2.07 N ATOM 0 H LYS A 140 9.934 12.965 7.800 1.00 0.51 H new ATOM 0 HA LYS A 140 8.462 15.290 8.944 1.00 0.52 H new ATOM 0 HB2 LYS A 140 11.088 14.912 7.489 1.00 0.61 H new ATOM 0 HB3 LYS A 140 10.214 16.429 7.408 1.00 0.61 H new ATOM 0 HG2 LYS A 140 10.744 15.317 10.144 1.00 0.80 H new ATOM 0 HG3 LYS A 140 12.122 15.931 9.252 1.00 0.80 H new ATOM 0 HD2 LYS A 140 10.637 18.052 8.807 1.00 1.19 H new ATOM 0 HD3 LYS A 140 9.613 17.440 10.090 1.00 1.19 H new ATOM 0 HE2 LYS A 140 11.445 17.503 11.701 1.00 1.69 H new ATOM 0 HE3 LYS A 140 12.622 17.819 10.442 1.00 1.69 H new ATOM 0 HZ1 LYS A 140 12.065 19.819 11.642 1.00 2.07 H new ATOM 0 HZ2 LYS A 140 11.564 19.951 10.025 1.00 2.07 H new ATOM 0 HZ3 LYS A 140 10.423 19.646 11.245 1.00 2.07 H new ATOM 2135 N LEU A 141 7.742 15.909 6.435 1.00 0.50 N ATOM 2136 CA LEU A 141 6.991 16.028 5.198 1.00 0.50 C ATOM 2137 C LEU A 141 7.804 16.855 4.196 1.00 0.59 C ATOM 2138 O LEU A 141 8.643 17.658 4.610 1.00 0.96 O ATOM 2139 CB LEU A 141 5.652 16.721 5.466 1.00 0.63 C ATOM 2140 CG LEU A 141 4.841 16.293 6.703 1.00 0.96 C ATOM 2141 CD1 LEU A 141 4.741 14.777 6.888 1.00 1.70 C ATOM 2142 CD2 LEU A 141 5.254 17.003 8.000 1.00 3.00 C ATOM 0 H LEU A 141 7.823 16.786 6.949 1.00 0.50 H new ATOM 0 HA LEU A 141 6.802 15.035 4.791 1.00 0.50 H new ATOM 0 HB2 LEU A 141 5.842 17.791 5.548 1.00 0.63 H new ATOM 0 HB3 LEU A 141 5.021 16.576 4.589 1.00 0.63 H new ATOM 0 HG LEU A 141 3.832 16.639 6.479 1.00 0.96 H new ATOM 0 HD11 LEU A 141 4.155 14.557 7.780 1.00 1.70 H new ATOM 0 HD12 LEU A 141 4.256 14.335 6.017 1.00 1.70 H new ATOM 0 HD13 LEU A 141 5.741 14.357 6.998 1.00 1.70 H new ATOM 0 HD21 LEU A 141 4.635 16.646 8.823 1.00 3.00 H new ATOM 0 HD22 LEU A 141 6.301 16.790 8.214 1.00 3.00 H new ATOM 0 HD23 LEU A 141 5.119 18.078 7.885 1.00 3.00 H new ATOM 2154 N LYS A 142 7.509 16.751 2.895 1.00 0.48 N ATOM 2155 CA LYS A 142 8.144 17.612 1.892 1.00 0.63 C ATOM 2156 C LYS A 142 7.481 18.992 1.933 1.00 1.05 C ATOM 2157 O LYS A 142 6.681 19.356 1.076 1.00 1.41 O ATOM 2158 CB LYS A 142 8.072 16.975 0.488 1.00 0.87 C ATOM 2159 CG LYS A 142 9.429 16.760 -0.206 1.00 1.58 C ATOM 2160 CD LYS A 142 10.235 15.592 0.374 1.00 1.13 C ATOM 2161 CE LYS A 142 11.318 15.995 1.376 1.00 2.27 C ATOM 2162 NZ LYS A 142 12.585 16.515 0.838 1.00 3.09 N ATOM 0 H LYS A 142 6.839 16.083 2.514 1.00 0.48 H new ATOM 0 HA LYS A 142 9.203 17.727 2.123 1.00 0.63 H new ATOM 0 HB2 LYS A 142 7.567 16.012 0.569 1.00 0.87 H new ATOM 0 HB3 LYS A 142 7.453 17.607 -0.149 1.00 0.87 H new ATOM 0 HG2 LYS A 142 9.261 16.583 -1.268 1.00 1.58 H new ATOM 0 HG3 LYS A 142 10.018 17.673 -0.125 1.00 1.58 H new ATOM 0 HD2 LYS A 142 9.547 14.901 0.862 1.00 1.13 H new ATOM 0 HD3 LYS A 142 10.703 15.049 -0.447 1.00 1.13 H new ATOM 0 HE2 LYS A 142 10.898 16.752 2.038 1.00 2.27 H new ATOM 0 HE3 LYS A 142 11.546 15.125 1.992 1.00 2.27 H new ATOM 0 HZ1 LYS A 142 13.304 16.524 1.590 1.00 3.09 H new ATOM 0 HZ2 LYS A 142 12.907 15.906 0.059 1.00 3.09 H new ATOM 0 HZ3 LYS A 142 12.441 17.482 0.485 1.00 3.09 H new ATOM 2176 N GLY A 143 7.808 19.767 2.968 1.00 1.40 N ATOM 2177 CA GLY A 143 7.270 21.100 3.178 1.00 2.00 C ATOM 2178 C GLY A 143 5.836 21.019 3.696 1.00 2.18 C ATOM 2179 O GLY A 143 5.551 21.518 4.780 1.00 2.75 O ATOM 0 H GLY A 143 8.465 19.476 3.692 1.00 1.40 H new ATOM 0 HA2 GLY A 143 7.891 21.642 3.891 1.00 2.00 H new ATOM 0 HA3 GLY A 143 7.295 21.661 2.244 1.00 2.00 H new ATOM 2183 N GLU A 144 4.948 20.386 2.920 1.00 1.93 N ATOM 2184 CA GLU A 144 3.533 20.225 3.229 1.00 2.20 C ATOM 2185 C GLU A 144 2.908 21.588 3.550 1.00 2.79 C ATOM 2186 O GLU A 144 2.207 21.762 4.539 1.00 3.21 O ATOM 2187 CB GLU A 144 3.364 19.176 4.334 1.00 2.32 C ATOM 2188 CG GLU A 144 1.964 18.540 4.374 1.00 2.88 C ATOM 2189 CD GLU A 144 1.298 18.658 5.742 1.00 4.34 C ATOM 2190 OE1 GLU A 144 1.987 18.357 6.741 1.00 5.10 O ATOM 2191 OE2 GLU A 144 0.099 19.008 5.760 1.00 5.38 O ATOM 0 H GLU A 144 5.209 19.960 2.031 1.00 1.93 H new ATOM 0 HA GLU A 144 2.988 19.846 2.365 1.00 2.20 H new ATOM 0 HB2 GLU A 144 4.106 18.390 4.194 1.00 2.32 H new ATOM 0 HB3 GLU A 144 3.570 19.641 5.298 1.00 2.32 H new ATOM 0 HG2 GLU A 144 1.332 19.017 3.625 1.00 2.88 H new ATOM 0 HG3 GLU A 144 2.041 17.487 4.102 1.00 2.88 H new ATOM 2198 N GLN A 145 3.207 22.558 2.682 1.00 3.21 N ATOM 2199 CA GLN A 145 2.837 23.963 2.799 1.00 4.04 C ATOM 2200 C GLN A 145 3.163 24.645 1.468 1.00 4.26 C ATOM 2201 O GLN A 145 2.292 25.257 0.855 1.00 4.92 O ATOM 2202 CB GLN A 145 3.603 24.626 3.963 1.00 4.73 C ATOM 2203 CG GLN A 145 2.733 24.861 5.207 1.00 5.38 C ATOM 2204 CD GLN A 145 1.870 26.112 5.073 1.00 6.28 C ATOM 2205 OE1 GLN A 145 0.742 26.056 4.595 1.00 6.67 O ATOM 2206 NE2 GLN A 145 2.386 27.258 5.510 1.00 7.32 N ATOM 0 H GLN A 145 3.743 22.370 1.835 1.00 3.21 H new ATOM 0 HA GLN A 145 1.773 24.061 3.015 1.00 4.04 H new ATOM 0 HB2 GLN A 145 4.451 23.998 4.235 1.00 4.73 H new ATOM 0 HB3 GLN A 145 4.008 25.580 3.626 1.00 4.73 H new ATOM 0 HG2 GLN A 145 2.092 23.994 5.370 1.00 5.38 H new ATOM 0 HG3 GLN A 145 3.373 24.954 6.085 1.00 5.38 H new ATOM 0 HE21 GLN A 145 3.327 27.277 5.903 1.00 7.32 H new ATOM 0 HE22 GLN A 145 1.841 28.118 5.452 1.00 7.32 H new ATOM 2215 N ASP A 146 4.414 24.496 1.012 1.00 3.93 N ATOM 2216 CA ASP A 146 4.973 25.229 -0.127 1.00 4.47 C ATOM 2217 C ASP A 146 5.356 24.301 -1.278 1.00 4.47 C ATOM 2218 O ASP A 146 5.750 24.747 -2.353 1.00 5.25 O ATOM 2219 CB ASP A 146 6.186 26.049 0.334 1.00 5.29 C ATOM 2220 CG ASP A 146 5.791 27.207 1.239 1.00 6.15 C ATOM 2221 OD1 ASP A 146 5.497 28.287 0.684 1.00 7.00 O ATOM 2222 OD2 ASP A 146 5.800 26.991 2.470 1.00 6.57 O ATOM 0 H ASP A 146 5.078 23.848 1.435 1.00 3.93 H new ATOM 0 HA ASP A 146 4.202 25.900 -0.506 1.00 4.47 H new ATOM 0 HB2 ASP A 146 6.882 25.398 0.864 1.00 5.29 H new ATOM 0 HB3 ASP A 146 6.713 26.436 -0.538 1.00 5.29 H new ATOM 2227 N SER A 147 5.242 22.998 -1.045 1.00 4.37 N ATOM 2228 CA SER A 147 5.667 21.948 -1.957 1.00 5.62 C ATOM 2229 C SER A 147 4.847 20.677 -1.712 1.00 6.02 C ATOM 2230 O SER A 147 5.335 19.574 -1.932 1.00 7.35 O ATOM 2231 CB SER A 147 7.176 21.729 -1.776 1.00 6.52 C ATOM 2232 OG SER A 147 7.520 21.790 -0.402 1.00 6.83 O ATOM 0 H SER A 147 4.836 22.633 -0.183 1.00 4.37 H new ATOM 0 HA SER A 147 5.489 22.234 -2.994 1.00 5.62 H new ATOM 0 HB2 SER A 147 7.462 20.761 -2.187 1.00 6.52 H new ATOM 0 HB3 SER A 147 7.730 22.487 -2.331 1.00 6.52 H new ATOM 0 HG SER A 147 7.224 20.970 0.046 1.00 6.83 H new ATOM 2238 N ILE A 148 3.590 20.853 -1.273 1.00 5.32 N ATOM 2239 CA ILE A 148 2.636 19.770 -1.011 1.00 6.05 C ATOM 2240 C ILE A 148 2.674 18.713 -2.128 1.00 7.44 C ATOM 2241 O ILE A 148 3.049 17.570 -1.878 1.00 8.36 O ATOM 2242 CB ILE A 148 1.207 20.334 -0.808 1.00 6.11 C ATOM 2243 CG1 ILE A 148 1.140 21.326 0.371 1.00 5.75 C ATOM 2244 CG2 ILE A 148 0.213 19.185 -0.559 1.00 7.04 C ATOM 2245 CD1 ILE A 148 -0.206 22.047 0.490 1.00 6.85 C ATOM 0 H ILE A 148 3.202 21.778 -1.087 1.00 5.32 H new ATOM 0 HA ILE A 148 2.931 19.274 -0.086 1.00 6.05 H new ATOM 0 HB ILE A 148 0.940 20.869 -1.719 1.00 6.11 H new ATOM 0 HG12 ILE A 148 1.338 20.789 1.299 1.00 5.75 H new ATOM 0 HG13 ILE A 148 1.931 22.067 0.257 1.00 5.75 H new ATOM 0 HG21 ILE A 148 -0.788 19.594 -0.418 1.00 7.04 H new ATOM 0 HG22 ILE A 148 0.212 18.512 -1.417 1.00 7.04 H new ATOM 0 HG23 ILE A 148 0.509 18.635 0.334 1.00 7.04 H new ATOM 0 HD11 ILE A 148 -0.180 22.728 1.341 1.00 6.85 H new ATOM 0 HD12 ILE A 148 -0.398 22.612 -0.422 1.00 6.85 H new ATOM 0 HD13 ILE A 148 -1.000 21.314 0.636 1.00 6.85 H new ATOM 2257 N GLU A 149 2.252 19.101 -3.338 1.00 8.07 N ATOM 2258 CA GLU A 149 2.235 18.303 -4.558 1.00 9.67 C ATOM 2259 C GLU A 149 1.673 19.198 -5.666 1.00 10.33 C ATOM 2260 O GLU A 149 1.124 20.264 -5.376 1.00 9.90 O ATOM 2261 CB GLU A 149 1.386 17.022 -4.400 1.00 10.56 C ATOM 2262 CG GLU A 149 2.228 15.738 -4.511 1.00 11.82 C ATOM 2263 CD GLU A 149 2.587 15.368 -5.945 1.00 13.19 C ATOM 2264 OE1 GLU A 149 2.819 16.290 -6.756 1.00 13.12 O ATOM 2265 OE2 GLU A 149 2.616 14.150 -6.228 1.00 14.53 O ATOM 0 H GLU A 149 1.891 20.042 -3.495 1.00 8.07 H new ATOM 0 HA GLU A 149 3.243 17.966 -4.798 1.00 9.67 H new ATOM 0 HB2 GLU A 149 0.883 17.040 -3.433 1.00 10.56 H new ATOM 0 HB3 GLU A 149 0.608 17.009 -5.163 1.00 10.56 H new ATOM 0 HG2 GLU A 149 3.146 15.864 -3.936 1.00 11.82 H new ATOM 0 HG3 GLU A 149 1.679 14.913 -4.058 1.00 11.82 H new ATOM 2272 N GLY A 150 1.803 18.768 -6.919 1.00 11.77 N ATOM 2273 CA GLY A 150 1.229 19.429 -8.078 1.00 12.86 C ATOM 2274 C GLY A 150 -0.169 18.873 -8.331 1.00 13.86 C ATOM 2275 O GLY A 150 -0.304 17.835 -8.976 1.00 14.98 O ATOM 0 H GLY A 150 2.326 17.926 -7.158 1.00 11.77 H new ATOM 0 HA2 GLY A 150 1.181 20.505 -7.911 1.00 12.86 H new ATOM 0 HA3 GLY A 150 1.860 19.270 -8.952 1.00 12.86 H new ATOM 2279 N ARG A 151 -1.196 19.546 -7.803 1.00 13.66 N ATOM 2280 CA ARG A 151 -2.582 19.192 -8.078 1.00 14.75 C ATOM 2281 C ARG A 151 -2.908 19.472 -9.549 1.00 15.77 C ATOM 2282 O ARG A 151 -2.390 20.492 -10.059 1.00 15.77 O ATOM 2283 CB ARG A 151 -3.527 19.996 -7.173 1.00 14.31 C ATOM 2284 CG ARG A 151 -4.902 19.317 -7.099 1.00 15.15 C ATOM 2285 CD ARG A 151 -6.028 20.334 -6.890 1.00 15.07 C ATOM 2286 NE ARG A 151 -7.322 19.642 -6.770 1.00 16.01 N ATOM 2287 CZ ARG A 151 -8.529 20.206 -6.932 1.00 16.48 C ATOM 2288 NH1 ARG A 151 -8.626 21.514 -7.195 1.00 16.14 N ATOM 2289 NH2 ARG A 151 -9.633 19.459 -6.827 1.00 17.50 N ATOM 2290 OXT ARG A 151 -3.713 18.702 -10.118 1.00 16.76 O ATOM 0 H ARG A 151 -1.086 20.345 -7.178 1.00 13.66 H new ATOM 0 HA ARG A 151 -2.720 18.130 -7.875 1.00 14.75 H new ATOM 0 HB2 ARG A 151 -3.101 20.079 -6.173 1.00 14.31 H new ATOM 0 HB3 ARG A 151 -3.635 21.010 -7.558 1.00 14.31 H new ATOM 0 HG2 ARG A 151 -5.082 18.759 -8.018 1.00 15.15 H new ATOM 0 HG3 ARG A 151 -4.908 18.595 -6.282 1.00 15.15 H new ATOM 0 HD2 ARG A 151 -5.836 20.920 -5.991 1.00 15.07 H new ATOM 0 HD3 ARG A 151 -6.057 21.032 -7.726 1.00 15.07 H new ATOM 0 HE ARG A 151 -7.299 18.648 -6.544 1.00 16.01 H new ATOM 0 HH11 ARG A 151 -7.783 22.083 -7.272 1.00 16.14 H new ATOM 0 HH12 ARG A 151 -9.543 21.943 -7.318 1.00 16.14 H new ATOM 0 HH21 ARG A 151 -9.557 18.462 -6.624 1.00 17.50 H new ATOM 0 HH22 ARG A 151 -10.551 19.886 -6.950 1.00 17.50 H new TER 2304 ARG A 151