USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1322 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 126 HIS : +bothHN:sc= -3.02! C(o=-3.4!,f=-9.9!) USER MOD Set 1.2: A 142 CYS SG : rot 162:sc= -0.353 USER MOD Set 2.1: A 121 GLN : amide:sc= -0.229 X(o=-0.35,f=-0.46) USER MOD Set 2.2: A 122 HIS : no HD1:sc= -0.121 X(o=-0.35,f=-0.68) USER MOD Set 3.1: A 93 THR OG1 : rot 160:sc= 0.311 USER MOD Set 3.2: A 123 TYR OH : rot -154:sc= 0.326 USER MOD Set 4.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= -0.691 USER MOD Set 5.1: A 64 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 69 THR OG1 : rot 180:sc= -0.677 USER MOD Set 6.1: A 60 HIS : no HE2:sc= 0.421 K(o=1,f=-3) USER MOD Set 6.2: A 164 THR OG1 : rot 144:sc= 0.599 USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.0426 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 164:sc= -0.0488 (180deg=-0.3) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 7 TYR OH : rot -158:sc= 1.26 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.245 X(o=-0.25,f=-0.66) USER MOD Single : A 14 THR OG1 : rot 180:sc= -1.96! USER MOD Single : A 16 ASN : amide:sc= 0.306 X(o=0.31,f=-0.099) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.00199 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -3.01! C(o=-3!,f=-2.6!) USER MOD Single : A 33 ASN : amide:sc= -2.69! C(o=-2.7!,f=-11!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.0384 X(o=-0.038,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.34! C(o=-3.3!,f=-8.4!) USER MOD Single : A 45 SER OG : rot 32:sc= 0.0335 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -56:sc= 1.29 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -159:sc= -0.963! (180deg=-2.34!) USER MOD Single : A 73 SER OG : rot 91:sc=0.000899 USER MOD Single : A 75 ASN :FLIP amide:sc= -3.8! C(o=-6.8!,f=-3.8!) USER MOD Single : A 76 ASN : amide:sc= -0.0839 K(o=-0.084,f=-0.75) USER MOD Single : A 79 MET CE :methyl -166:sc= -0.993 (180deg=-1.24) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -87:sc= 0.831 USER MOD Single : A 88 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.134) USER MOD Single : A 91 THR OG1 : rot -80:sc= 0.648 USER MOD Single : A 92 GLN : amide:sc= 0.9 K(o=0.9,f=0) USER MOD Single : A 95 THR OG1 : rot -138:sc= 0.834 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.744 X(o=-0.74,f=-0.66) USER MOD Single : A 104 GLN : amide:sc= -0.646 X(o=-0.65,f=-0.61) USER MOD Single : A 106 ASN : amide:sc= -2.07 K(o=-2.1,f=-3.9!) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.333 USER MOD Single : A 117 SER OG : rot -41:sc= 0.496 USER MOD Single : A 119 SER OG : rot -41:sc= 2.11 USER MOD Single : A 120 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.19) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0415 USER MOD Single : A 129 ASN : amide:sc= -0.014 X(o=-0.014,f=-0.031) USER MOD Single : A 130 ASN : amide:sc= -0.604 X(o=-0.6,f=-0.6) USER MOD Single : A 133 SER OG : rot -78:sc= 1.42 USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= -0.0146 (180deg=-0.217) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 169:sc= -3.52 (180deg=-3.69!) USER MOD Single : A 146 HIS : no HD1:sc= -0.309 X(o=-0.31,f=-0.074) USER MOD Single : A 147 ASN :FLIP amide:sc= -1.97 F(o=-3.8!,f=-2) USER MOD Single : A 148 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0224) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -3.52! C(o=-3.5!,f=-12!) USER MOD Single : A 161 THR OG1 : rot 112:sc= 0.557 USER MOD Single : A 166 ASN :FLIP amide:sc= -0.471 F(o=-2.3,f=-0.47) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.243 -19.453 6.312 1.00 2.80 N ATOM 2 CA GLY A 1 16.304 -18.426 5.244 1.00 2.23 C ATOM 3 C GLY A 1 14.944 -17.834 4.945 1.00 1.76 C ATOM 4 O GLY A 1 13.920 -18.490 5.144 1.00 1.84 O ATOM 0 H1 GLY A 1 16.818 -20.275 6.037 1.00 2.80 H new ATOM 0 H2 GLY A 1 16.611 -19.054 7.199 1.00 2.80 H new ATOM 0 H3 GLY A 1 15.256 -19.752 6.450 1.00 2.80 H new ATOM 0 HA2 GLY A 1 16.987 -17.631 5.545 1.00 2.23 H new ATOM 0 HA3 GLY A 1 16.713 -18.871 4.337 1.00 2.23 H new ATOM 10 N ARG A 2 14.928 -16.596 4.472 1.00 1.50 N ATOM 11 CA ARG A 2 13.684 -15.916 4.136 1.00 1.13 C ATOM 12 C ARG A 2 13.702 -15.430 2.701 1.00 0.83 C ATOM 13 O ARG A 2 14.727 -15.480 2.020 1.00 1.00 O ATOM 14 CB ARG A 2 13.443 -14.712 5.049 1.00 1.43 C ATOM 15 CG ARG A 2 13.184 -15.059 6.500 1.00 1.79 C ATOM 16 CD ARG A 2 12.950 -13.809 7.322 1.00 2.07 C ATOM 17 NE ARG A 2 14.091 -12.893 7.278 1.00 2.91 N ATOM 18 CZ ARG A 2 14.104 -11.686 7.842 1.00 3.41 C ATOM 19 NH1 ARG A 2 13.012 -11.206 8.425 1.00 3.14 N ATOM 20 NH2 ARG A 2 15.207 -10.948 7.803 1.00 4.44 N ATOM 0 H ARG A 2 15.767 -16.039 4.311 1.00 1.50 H new ATOM 0 HA ARG A 2 12.882 -16.642 4.272 1.00 1.13 H new ATOM 0 HB2 ARG A 2 14.310 -14.054 4.996 1.00 1.43 H new ATOM 0 HB3 ARG A 2 12.592 -14.148 4.667 1.00 1.43 H new ATOM 0 HG2 ARG A 2 12.316 -15.714 6.572 1.00 1.79 H new ATOM 0 HG3 ARG A 2 14.033 -15.610 6.903 1.00 1.79 H new ATOM 0 HD2 ARG A 2 12.061 -13.296 6.954 1.00 2.07 H new ATOM 0 HD3 ARG A 2 12.752 -14.089 8.357 1.00 2.07 H new ATOM 0 HE ARG A 2 14.930 -13.198 6.784 1.00 2.91 H new ATOM 0 HH11 ARG A 2 12.157 -11.762 8.443 1.00 3.14 H new ATOM 0 HH12 ARG A 2 13.028 -10.281 8.855 1.00 3.14 H new ATOM 0 HH21 ARG A 2 16.044 -11.305 7.341 1.00 4.44 H new ATOM 0 HH22 ARG A 2 15.218 -10.024 8.235 1.00 4.44 H new ATOM 34 N LYS A 3 12.552 -14.956 2.259 1.00 0.59 N ATOM 35 CA LYS A 3 12.408 -14.352 0.951 1.00 0.41 C ATOM 36 C LYS A 3 11.869 -12.943 1.123 1.00 0.33 C ATOM 37 O LYS A 3 10.686 -12.763 1.387 1.00 0.37 O ATOM 38 CB LYS A 3 11.467 -15.186 0.093 1.00 0.57 C ATOM 39 CG LYS A 3 12.043 -16.538 -0.263 1.00 0.70 C ATOM 40 CD LYS A 3 13.036 -16.433 -1.411 1.00 1.13 C ATOM 41 CE LYS A 3 13.542 -17.801 -1.842 1.00 1.73 C ATOM 42 NZ LYS A 3 12.441 -18.680 -2.324 1.00 2.46 N ATOM 0 H LYS A 3 11.688 -14.980 2.801 1.00 0.59 H new ATOM 0 HA LYS A 3 13.375 -14.311 0.450 1.00 0.41 H new ATOM 0 HB2 LYS A 3 10.526 -15.326 0.624 1.00 0.57 H new ATOM 0 HB3 LYS A 3 11.238 -14.641 -0.823 1.00 0.57 H new ATOM 0 HG2 LYS A 3 12.537 -16.966 0.609 1.00 0.70 H new ATOM 0 HG3 LYS A 3 11.237 -17.218 -0.538 1.00 0.70 H new ATOM 0 HD2 LYS A 3 12.562 -15.936 -2.258 1.00 1.13 H new ATOM 0 HD3 LYS A 3 13.879 -15.812 -1.108 1.00 1.13 H new ATOM 0 HE2 LYS A 3 14.282 -17.680 -2.633 1.00 1.73 H new ATOM 0 HE3 LYS A 3 14.047 -18.281 -1.004 1.00 1.73 H new ATOM 0 HZ1 LYS A 3 12.842 -19.481 -2.852 1.00 2.46 H new ATOM 0 HZ2 LYS A 3 11.901 -19.037 -1.510 1.00 2.46 H new ATOM 0 HZ3 LYS A 3 11.810 -18.136 -2.947 1.00 2.46 H new ATOM 56 N LEU A 4 12.742 -11.952 1.016 1.00 0.29 N ATOM 57 CA LEU A 4 12.360 -10.579 1.312 1.00 0.24 C ATOM 58 C LEU A 4 12.088 -9.760 0.061 1.00 0.23 C ATOM 59 O LEU A 4 12.313 -10.205 -1.066 1.00 0.25 O ATOM 60 CB LEU A 4 13.435 -9.902 2.149 1.00 0.25 C ATOM 61 CG LEU A 4 13.000 -9.517 3.563 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.436 -10.716 4.313 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.157 -8.899 4.319 1.00 0.54 C ATOM 0 H LEU A 4 13.713 -12.071 0.728 1.00 0.29 H new ATOM 0 HA LEU A 4 11.427 -10.627 1.874 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.295 -10.568 2.217 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.768 -9.004 1.629 1.00 0.25 H new ATOM 0 HG LEU A 4 12.204 -8.776 3.484 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.136 -10.410 5.315 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.570 -11.106 3.778 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.198 -11.492 4.384 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.833 -8.630 5.324 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.975 -9.616 4.382 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.497 -8.005 3.796 1.00 0.54 H new ATOM 75 N LEU A 5 11.615 -8.546 0.292 1.00 0.22 N ATOM 76 CA LEU A 5 11.175 -7.654 -0.764 1.00 0.22 C ATOM 77 C LEU A 5 12.231 -6.596 -1.033 1.00 0.20 C ATOM 78 O LEU A 5 12.786 -6.000 -0.107 1.00 0.19 O ATOM 79 CB LEU A 5 9.851 -6.997 -0.358 1.00 0.22 C ATOM 80 CG LEU A 5 9.055 -6.343 -1.490 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.566 -6.473 -1.223 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.423 -4.876 -1.636 1.00 0.28 C ATOM 0 H LEU A 5 11.526 -8.150 1.228 1.00 0.22 H new ATOM 0 HA LEU A 5 11.024 -8.227 -1.679 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.222 -7.752 0.113 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.060 -6.240 0.398 1.00 0.22 H new ATOM 0 HG LEU A 5 9.303 -6.856 -2.419 1.00 0.24 H new ATOM 0 HD11 LEU A 5 7.009 -6.005 -2.034 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.298 -7.528 -1.161 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.321 -5.980 -0.282 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.844 -4.435 -2.447 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.204 -4.352 -0.706 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.486 -4.788 -1.860 1.00 0.28 H new ATOM 94 N THR A 6 12.522 -6.398 -2.302 1.00 0.22 N ATOM 95 CA THR A 6 13.522 -5.438 -2.727 1.00 0.22 C ATOM 96 C THR A 6 12.942 -4.112 -3.193 1.00 0.23 C ATOM 97 O THR A 6 11.761 -3.985 -3.513 1.00 0.23 O ATOM 98 CB THR A 6 14.394 -6.010 -3.862 1.00 0.26 C ATOM 99 OG1 THR A 6 13.688 -7.044 -4.561 1.00 0.31 O ATOM 100 CG2 THR A 6 15.704 -6.543 -3.305 1.00 0.25 C ATOM 0 H THR A 6 12.072 -6.898 -3.069 1.00 0.22 H new ATOM 0 HA THR A 6 14.122 -5.247 -1.837 1.00 0.22 H new ATOM 0 HB THR A 6 14.618 -5.209 -4.566 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.253 -7.397 -5.280 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.309 -6.944 -4.118 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.246 -5.735 -2.814 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.498 -7.333 -2.583 1.00 0.25 H new ATOM 108 N TYR A 7 13.825 -3.149 -3.235 1.00 0.23 N ATOM 109 CA TYR A 7 13.549 -1.834 -3.754 1.00 0.24 C ATOM 110 C TYR A 7 14.634 -1.500 -4.754 1.00 0.26 C ATOM 111 O TYR A 7 15.792 -1.838 -4.534 1.00 0.26 O ATOM 112 CB TYR A 7 13.533 -0.809 -2.626 1.00 0.23 C ATOM 113 CG TYR A 7 13.307 0.615 -3.095 1.00 0.26 C ATOM 114 CD1 TYR A 7 12.067 1.053 -3.541 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.355 1.519 -3.090 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.885 2.358 -3.968 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.185 2.819 -3.511 1.00 0.33 C ATOM 118 CZ TYR A 7 12.950 3.237 -3.949 1.00 0.37 C ATOM 119 OH TYR A 7 12.785 4.537 -4.371 1.00 0.44 O ATOM 0 H TYR A 7 14.782 -3.260 -2.900 1.00 0.23 H new ATOM 0 HA TYR A 7 12.570 -1.813 -4.233 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.750 -1.076 -1.916 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.480 -0.859 -2.089 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.233 0.367 -3.555 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.328 1.198 -2.748 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.916 2.686 -4.314 1.00 0.36 H new ATOM 0 HE2 TYR A 7 15.017 3.507 -3.497 1.00 0.33 H new ATOM 0 HH TYR A 7 13.655 4.913 -4.619 1.00 0.44 H new ATOM 129 N GLN A 8 14.274 -0.872 -5.848 1.00 0.29 N ATOM 130 CA GLN A 8 15.228 -0.495 -6.856 1.00 0.32 C ATOM 131 C GLN A 8 15.312 1.011 -6.885 1.00 0.33 C ATOM 132 O GLN A 8 14.346 1.688 -7.247 1.00 0.34 O ATOM 133 CB GLN A 8 14.793 -1.020 -8.210 1.00 0.34 C ATOM 134 CG GLN A 8 15.852 -0.844 -9.280 1.00 0.37 C ATOM 135 CD GLN A 8 15.425 -1.381 -10.616 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.826 -0.677 -11.429 1.00 0.76 O ATOM 137 NE2 GLN A 8 15.745 -2.634 -10.851 1.00 0.60 N ATOM 0 H GLN A 8 13.312 -0.610 -6.062 1.00 0.29 H new ATOM 0 HA GLN A 8 16.205 -0.921 -6.625 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.546 -2.078 -8.121 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.883 -0.505 -8.518 1.00 0.34 H new ATOM 0 HG2 GLN A 8 16.090 0.215 -9.379 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.766 -1.348 -8.966 1.00 0.37 H new ATOM 0 HE21 GLN A 8 16.242 -3.175 -10.143 1.00 0.60 H new ATOM 0 HE22 GLN A 8 15.496 -3.066 -11.741 1.00 0.60 H new ATOM 146 N VAL A 9 16.449 1.531 -6.486 1.00 0.33 N ATOM 147 CA VAL A 9 16.637 2.949 -6.271 1.00 0.34 C ATOM 148 C VAL A 9 16.530 3.757 -7.557 1.00 0.38 C ATOM 149 O VAL A 9 16.803 3.282 -8.652 1.00 0.39 O ATOM 150 CB VAL A 9 18.025 3.157 -5.648 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.353 4.613 -5.450 1.00 0.36 C ATOM 152 CG2 VAL A 9 18.177 2.341 -4.381 1.00 0.31 C ATOM 0 H VAL A 9 17.282 0.974 -6.299 1.00 0.33 H new ATOM 0 HA VAL A 9 15.846 3.302 -5.610 1.00 0.34 H new ATOM 0 HB VAL A 9 18.765 2.787 -6.358 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.345 4.706 -5.007 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.337 5.124 -6.413 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.616 5.065 -4.787 1.00 0.36 H new ATOM 0 HG21 VAL A 9 19.168 2.506 -3.959 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.420 2.646 -3.659 1.00 0.31 H new ATOM 0 HG23 VAL A 9 18.052 1.283 -4.612 1.00 0.31 H new ATOM 162 N LYS A 10 16.070 4.983 -7.379 1.00 0.39 N ATOM 163 CA LYS A 10 16.040 5.983 -8.419 1.00 0.43 C ATOM 164 C LYS A 10 17.133 7.003 -8.139 1.00 0.44 C ATOM 165 O LYS A 10 17.609 7.113 -7.010 1.00 0.43 O ATOM 166 CB LYS A 10 14.674 6.667 -8.469 1.00 0.45 C ATOM 167 CG LYS A 10 13.524 5.700 -8.663 1.00 0.45 C ATOM 168 CD LYS A 10 12.234 6.434 -8.981 1.00 0.57 C ATOM 169 CE LYS A 10 11.207 5.490 -9.566 1.00 1.50 C ATOM 170 NZ LYS A 10 10.000 6.207 -10.060 1.00 2.01 N ATOM 0 H LYS A 10 15.700 5.313 -6.487 1.00 0.39 H new ATOM 0 HA LYS A 10 16.211 5.511 -9.387 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.520 7.222 -7.544 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.669 7.394 -9.282 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.760 5.008 -9.472 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.392 5.103 -7.761 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.838 6.892 -8.074 1.00 0.57 H new ATOM 0 HD3 LYS A 10 12.434 7.242 -9.685 1.00 0.57 H new ATOM 0 HE2 LYS A 10 11.656 4.931 -10.387 1.00 1.50 H new ATOM 0 HE3 LYS A 10 10.911 4.763 -8.809 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 9.324 5.520 -10.452 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 9.555 6.720 -9.273 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 10.276 6.882 -10.801 1.00 2.01 H new ATOM 184 N GLN A 11 17.538 7.736 -9.153 1.00 0.48 N ATOM 185 CA GLN A 11 18.688 8.623 -9.033 1.00 0.50 C ATOM 186 C GLN A 11 18.480 9.704 -7.977 1.00 0.50 C ATOM 187 O GLN A 11 17.729 10.658 -8.180 1.00 0.54 O ATOM 188 CB GLN A 11 19.008 9.270 -10.367 1.00 0.55 C ATOM 189 CG GLN A 11 20.379 8.906 -10.905 1.00 0.54 C ATOM 190 CD GLN A 11 21.497 9.204 -9.925 1.00 1.25 C ATOM 191 OE1 GLN A 11 21.412 10.134 -9.123 1.00 1.80 O ATOM 192 NE2 GLN A 11 22.554 8.415 -9.978 1.00 1.83 N ATOM 0 H GLN A 11 17.093 7.740 -10.071 1.00 0.48 H new ATOM 0 HA GLN A 11 19.528 8.004 -8.716 1.00 0.50 H new ATOM 0 HB2 GLN A 11 18.252 8.976 -11.095 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.944 10.353 -10.261 1.00 0.55 H new ATOM 0 HG2 GLN A 11 20.395 7.845 -11.155 1.00 0.54 H new ATOM 0 HG3 GLN A 11 20.558 9.454 -11.830 1.00 0.54 H new ATOM 0 HE21 GLN A 11 22.589 7.654 -10.656 1.00 1.83 H new ATOM 0 HE22 GLN A 11 23.336 8.566 -9.341 1.00 1.83 H new ATOM 201 N GLY A 12 19.154 9.537 -6.849 1.00 0.48 N ATOM 202 CA GLY A 12 19.166 10.562 -5.831 1.00 0.48 C ATOM 203 C GLY A 12 18.256 10.258 -4.662 1.00 0.44 C ATOM 204 O GLY A 12 17.985 11.137 -3.842 1.00 0.45 O ATOM 0 H GLY A 12 19.696 8.703 -6.621 1.00 0.48 H new ATOM 0 HA2 GLY A 12 20.185 10.689 -5.465 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.867 11.511 -6.277 1.00 0.48 H new ATOM 208 N ASP A 13 17.756 9.026 -4.599 1.00 0.41 N ATOM 209 CA ASP A 13 16.990 8.557 -3.441 1.00 0.38 C ATOM 210 C ASP A 13 17.773 8.766 -2.145 1.00 0.37 C ATOM 211 O ASP A 13 18.975 9.037 -2.170 1.00 0.40 O ATOM 212 CB ASP A 13 16.662 7.069 -3.595 1.00 0.38 C ATOM 213 CG ASP A 13 15.565 6.814 -4.620 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.992 7.793 -5.142 1.00 1.46 O ATOM 215 OD2 ASP A 13 15.258 5.634 -4.895 1.00 1.41 O ATOM 0 H ASP A 13 17.867 8.331 -5.337 1.00 0.41 H new ATOM 0 HA ASP A 13 16.068 9.136 -3.393 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.563 6.531 -3.891 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.353 6.667 -2.630 1.00 0.38 H new ATOM 220 N THR A 14 17.113 8.624 -1.014 1.00 0.33 N ATOM 221 CA THR A 14 17.802 8.702 0.265 1.00 0.32 C ATOM 222 C THR A 14 17.532 7.480 1.103 1.00 0.28 C ATOM 223 O THR A 14 16.464 6.873 1.021 1.00 0.26 O ATOM 224 CB THR A 14 17.404 9.933 1.077 1.00 0.34 C ATOM 225 OG1 THR A 14 16.284 10.588 0.473 1.00 0.39 O ATOM 226 CG2 THR A 14 18.570 10.897 1.198 1.00 0.41 C ATOM 0 H THR A 14 16.109 8.455 -0.950 1.00 0.33 H new ATOM 0 HA THR A 14 18.862 8.771 0.022 1.00 0.32 H new ATOM 0 HB THR A 14 17.122 9.605 2.077 1.00 0.34 H new ATOM 0 HG1 THR A 14 16.039 11.374 1.005 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.264 11.766 1.780 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.402 10.401 1.697 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.882 11.217 0.204 1.00 0.41 H new ATOM 234 N LEU A 15 18.499 7.154 1.938 1.00 0.27 N ATOM 235 CA LEU A 15 18.443 5.996 2.801 1.00 0.25 C ATOM 236 C LEU A 15 17.297 6.188 3.776 1.00 0.24 C ATOM 237 O LEU A 15 16.526 5.274 4.070 1.00 0.27 O ATOM 238 CB LEU A 15 19.805 5.919 3.516 1.00 0.29 C ATOM 239 CG LEU A 15 20.192 4.664 4.323 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.935 5.085 5.577 1.00 0.86 C ATOM 241 CD2 LEU A 15 19.011 3.785 4.685 1.00 0.83 C ATOM 0 H LEU A 15 19.358 7.696 2.036 1.00 0.27 H new ATOM 0 HA LEU A 15 18.266 5.066 2.261 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.575 6.065 2.759 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.861 6.769 4.196 1.00 0.29 H new ATOM 0 HG LEU A 15 20.832 4.058 3.682 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.211 4.200 6.151 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.836 5.633 5.300 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.293 5.725 6.183 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.360 2.922 5.252 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.305 4.355 5.290 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.517 3.446 3.774 1.00 0.83 H new ATOM 253 N ASN A 16 17.153 7.412 4.203 1.00 0.23 N ATOM 254 CA ASN A 16 16.159 7.772 5.178 1.00 0.23 C ATOM 255 C ASN A 16 14.821 8.034 4.504 1.00 0.21 C ATOM 256 O ASN A 16 13.778 7.869 5.131 1.00 0.22 O ATOM 257 CB ASN A 16 16.655 9.000 5.933 1.00 0.26 C ATOM 258 CG ASN A 16 16.025 9.184 7.309 1.00 0.29 C ATOM 259 OD1 ASN A 16 16.648 9.753 8.208 1.00 1.15 O ATOM 260 ND2 ASN A 16 14.800 8.714 7.496 1.00 1.03 N ATOM 0 H ASN A 16 17.725 8.193 3.883 1.00 0.23 H new ATOM 0 HA ASN A 16 16.005 6.954 5.882 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.737 8.930 6.047 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.455 9.887 5.332 1.00 0.26 H new ATOM 0 HD21 ASN A 16 14.347 8.818 8.404 1.00 1.03 H new ATOM 0 HD22 ASN A 16 14.310 8.248 6.732 1.00 1.03 H new ATOM 267 N SER A 17 14.832 8.421 3.234 1.00 0.22 N ATOM 268 CA SER A 17 13.589 8.554 2.496 1.00 0.22 C ATOM 269 C SER A 17 12.935 7.193 2.362 1.00 0.20 C ATOM 270 O SER A 17 11.737 7.049 2.577 1.00 0.21 O ATOM 271 CB SER A 17 13.838 9.158 1.113 1.00 0.25 C ATOM 272 OG SER A 17 12.624 9.396 0.420 1.00 1.21 O ATOM 0 H SER A 17 15.674 8.644 2.704 1.00 0.22 H new ATOM 0 HA SER A 17 12.926 9.225 3.042 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.387 10.094 1.218 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.465 8.484 0.529 1.00 0.25 H new ATOM 0 HG SER A 17 12.819 9.783 -0.459 1.00 1.21 H new ATOM 278 N ILE A 18 13.738 6.185 2.052 1.00 0.19 N ATOM 279 CA ILE A 18 13.216 4.846 1.872 1.00 0.17 C ATOM 280 C ILE A 18 12.834 4.257 3.226 1.00 0.15 C ATOM 281 O ILE A 18 11.933 3.428 3.327 1.00 0.14 O ATOM 282 CB ILE A 18 14.242 3.955 1.144 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.528 4.507 -0.251 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.763 2.516 1.067 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.944 4.254 -0.711 1.00 0.21 C ATOM 0 H ILE A 18 14.746 6.272 1.922 1.00 0.19 H new ATOM 0 HA ILE A 18 12.322 4.892 1.250 1.00 0.17 H new ATOM 0 HB ILE A 18 15.168 3.965 1.718 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.836 4.056 -0.962 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.337 5.580 -0.256 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.507 1.912 0.548 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.618 2.126 2.075 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.819 2.475 0.523 1.00 0.16 H new ATOM 0 HD11 ILE A 18 16.082 4.671 -1.709 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.641 4.728 -0.020 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.132 3.181 -0.737 1.00 0.21 H new ATOM 297 N ALA A 19 13.489 4.726 4.273 1.00 0.15 N ATOM 298 CA ALA A 19 13.133 4.324 5.616 1.00 0.15 C ATOM 299 C ALA A 19 11.884 5.067 6.084 1.00 0.16 C ATOM 300 O ALA A 19 11.285 4.701 7.092 1.00 0.16 O ATOM 301 CB ALA A 19 14.293 4.496 6.578 1.00 0.16 C ATOM 0 H ALA A 19 14.267 5.383 4.217 1.00 0.15 H new ATOM 0 HA ALA A 19 12.899 3.259 5.601 1.00 0.15 H new ATOM 0 HB1 ALA A 19 13.987 4.184 7.576 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.133 3.885 6.248 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.594 5.543 6.602 1.00 0.16 H new ATOM 307 N ALA A 20 11.469 6.086 5.337 1.00 0.17 N ATOM 308 CA ALA A 20 10.195 6.750 5.587 1.00 0.18 C ATOM 309 C ALA A 20 9.105 6.087 4.776 1.00 0.17 C ATOM 310 O ALA A 20 7.998 5.877 5.244 1.00 0.17 O ATOM 311 CB ALA A 20 10.251 8.209 5.194 1.00 0.21 C ATOM 0 H ALA A 20 11.997 6.470 4.553 1.00 0.17 H new ATOM 0 HA ALA A 20 9.986 6.672 6.654 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.287 8.676 5.392 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.024 8.713 5.774 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.483 8.291 4.132 1.00 0.21 H new ATOM 317 N ASP A 21 9.457 5.782 3.544 1.00 0.17 N ATOM 318 CA ASP A 21 8.610 5.087 2.614 1.00 0.16 C ATOM 319 C ASP A 21 8.253 3.700 3.117 1.00 0.15 C ATOM 320 O ASP A 21 7.089 3.319 3.062 1.00 0.16 O ATOM 321 CB ASP A 21 9.329 4.997 1.276 1.00 0.18 C ATOM 322 CG ASP A 21 9.540 6.351 0.626 1.00 0.27 C ATOM 323 OD1 ASP A 21 8.950 7.348 1.101 1.00 0.34 O ATOM 324 OD2 ASP A 21 10.306 6.434 -0.356 1.00 0.53 O ATOM 0 H ASP A 21 10.370 6.021 3.156 1.00 0.17 H new ATOM 0 HA ASP A 21 7.677 5.639 2.502 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.296 4.515 1.421 1.00 0.18 H new ATOM 0 HB3 ASP A 21 8.754 4.362 0.602 1.00 0.18 H new ATOM 329 N PHE A 22 9.207 2.944 3.638 1.00 0.13 N ATOM 330 CA PHE A 22 8.871 1.597 4.074 1.00 0.12 C ATOM 331 C PHE A 22 8.655 1.536 5.584 1.00 0.13 C ATOM 332 O PHE A 22 8.466 0.459 6.148 1.00 0.13 O ATOM 333 CB PHE A 22 9.911 0.572 3.635 1.00 0.12 C ATOM 334 CG PHE A 22 10.001 0.367 2.148 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.636 1.294 1.344 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.463 -0.766 1.559 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.729 1.101 -0.023 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.552 -0.965 0.196 1.00 0.17 C ATOM 339 CZ PHE A 22 10.186 -0.031 -0.596 1.00 0.18 C ATOM 0 H PHE A 22 10.180 3.223 3.766 1.00 0.13 H new ATOM 0 HA PHE A 22 7.932 1.337 3.585 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.888 0.884 4.005 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.682 -0.383 4.107 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.065 2.180 1.788 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.968 -1.503 2.174 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.226 1.835 -0.640 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.125 -1.851 -0.250 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.257 -0.185 -1.663 1.00 0.18 H new ATOM 349 N ARG A 23 8.668 2.712 6.221 1.00 0.15 N ATOM 350 CA ARG A 23 8.421 2.838 7.661 1.00 0.17 C ATOM 351 C ARG A 23 9.358 1.929 8.417 1.00 0.17 C ATOM 352 O ARG A 23 8.973 1.250 9.369 1.00 0.20 O ATOM 353 CB ARG A 23 6.970 2.523 8.046 1.00 0.19 C ATOM 354 CG ARG A 23 5.982 3.627 7.743 1.00 0.23 C ATOM 355 CD ARG A 23 6.072 4.070 6.304 1.00 0.26 C ATOM 356 NE ARG A 23 5.001 5.011 5.951 1.00 0.42 N ATOM 357 CZ ARG A 23 4.963 6.297 6.319 1.00 0.71 C ATOM 358 NH1 ARG A 23 5.950 6.830 7.024 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.926 7.053 5.974 1.00 0.75 N ATOM 0 H ARG A 23 8.849 3.601 5.754 1.00 0.15 H new ATOM 0 HA ARG A 23 8.603 3.879 7.929 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.657 1.620 7.522 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.931 2.302 9.113 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.971 3.280 7.955 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.172 4.477 8.399 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.040 4.540 6.129 1.00 0.26 H new ATOM 0 HD3 ARG A 23 6.018 3.198 5.652 1.00 0.26 H new ATOM 0 HE ARG A 23 4.230 4.659 5.384 1.00 0.42 H new ATOM 0 HH11 ARG A 23 6.751 6.259 7.293 1.00 1.78 H new ATOM 0 HH12 ARG A 23 5.909 7.812 7.298 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.162 6.653 5.430 1.00 0.75 H new ATOM 0 HH22 ARG A 23 3.894 8.034 6.253 1.00 0.75 H new ATOM 373 N ILE A 24 10.596 1.934 7.985 1.00 0.15 N ATOM 374 CA ILE A 24 11.617 1.098 8.560 1.00 0.15 C ATOM 375 C ILE A 24 12.692 1.949 9.209 1.00 0.16 C ATOM 376 O ILE A 24 12.522 3.150 9.420 1.00 0.19 O ATOM 377 CB ILE A 24 12.285 0.243 7.476 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.833 1.141 6.381 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.292 -0.749 6.908 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.738 0.432 5.412 1.00 0.11 C ATOM 0 H ILE A 24 10.924 2.523 7.219 1.00 0.15 H new ATOM 0 HA ILE A 24 11.141 0.458 9.303 1.00 0.15 H new ATOM 0 HB ILE A 24 13.111 -0.315 7.916 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.999 1.579 5.832 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.380 1.965 6.839 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.778 -1.350 6.139 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.932 -1.400 7.705 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.451 -0.212 6.471 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.090 1.138 4.660 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.592 0.018 5.948 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.189 -0.374 4.925 1.00 0.11 H new ATOM 392 N SER A 25 13.798 1.311 9.504 1.00 0.16 N ATOM 393 CA SER A 25 14.945 2.013 10.024 1.00 0.19 C ATOM 394 C SER A 25 16.038 2.045 8.986 1.00 0.18 C ATOM 395 O SER A 25 16.242 1.082 8.251 1.00 0.19 O ATOM 396 CB SER A 25 15.416 1.365 11.314 1.00 0.23 C ATOM 397 OG SER A 25 14.677 0.184 11.586 1.00 0.95 O ATOM 0 H SER A 25 13.928 0.305 9.393 1.00 0.16 H new ATOM 0 HA SER A 25 14.669 3.042 10.254 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.477 1.126 11.240 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.305 2.067 12.140 1.00 0.23 H new ATOM 0 HG SER A 25 14.998 -0.218 12.420 1.00 0.95 H new ATOM 403 N THR A 26 16.738 3.154 8.939 1.00 0.18 N ATOM 404 CA THR A 26 17.828 3.326 8.019 1.00 0.18 C ATOM 405 C THR A 26 18.989 2.494 8.489 1.00 0.16 C ATOM 406 O THR A 26 19.768 2.004 7.692 1.00 0.16 O ATOM 407 CB THR A 26 18.251 4.796 7.932 1.00 0.21 C ATOM 408 OG1 THR A 26 18.715 5.250 9.209 1.00 0.25 O ATOM 409 CG2 THR A 26 17.099 5.657 7.500 1.00 0.20 C ATOM 0 H THR A 26 16.565 3.960 9.539 1.00 0.18 H new ATOM 0 HA THR A 26 17.507 3.009 7.027 1.00 0.18 H new ATOM 0 HB THR A 26 19.052 4.873 7.197 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.985 6.190 9.144 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.422 6.697 7.445 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.750 5.333 6.519 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.287 5.567 8.222 1.00 0.20 H new ATOM 417 N ALA A 27 19.079 2.333 9.787 1.00 0.18 N ATOM 418 CA ALA A 27 20.007 1.389 10.396 1.00 0.17 C ATOM 419 C ALA A 27 19.689 -0.049 9.997 1.00 0.16 C ATOM 420 O ALA A 27 20.586 -0.887 9.952 1.00 0.18 O ATOM 421 CB ALA A 27 19.954 1.528 11.908 1.00 0.20 C ATOM 0 H ALA A 27 18.513 2.851 10.459 1.00 0.18 H new ATOM 0 HA ALA A 27 21.010 1.620 10.036 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.648 0.822 12.363 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.233 2.543 12.190 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.943 1.319 12.257 1.00 0.20 H new ATOM 427 N ALA A 28 18.434 -0.345 9.678 1.00 0.15 N ATOM 428 CA ALA A 28 18.074 -1.703 9.321 1.00 0.15 C ATOM 429 C ALA A 28 18.129 -1.851 7.825 1.00 0.14 C ATOM 430 O ALA A 28 18.366 -2.931 7.295 1.00 0.15 O ATOM 431 CB ALA A 28 16.704 -2.064 9.857 1.00 0.17 C ATOM 0 H ALA A 28 17.666 0.326 9.660 1.00 0.15 H new ATOM 0 HA ALA A 28 18.786 -2.393 9.774 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.461 -3.088 9.574 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.704 -1.978 10.944 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.960 -1.386 9.440 1.00 0.17 H new ATOM 437 N LEU A 29 17.921 -0.748 7.148 1.00 0.14 N ATOM 438 CA LEU A 29 18.105 -0.706 5.723 1.00 0.14 C ATOM 439 C LEU A 29 19.600 -0.725 5.424 1.00 0.15 C ATOM 440 O LEU A 29 20.027 -1.259 4.406 1.00 0.18 O ATOM 441 CB LEU A 29 17.421 0.535 5.151 1.00 0.15 C ATOM 442 CG LEU A 29 17.228 0.554 3.639 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.470 -0.681 3.198 1.00 1.08 C ATOM 444 CD2 LEU A 29 16.485 1.810 3.204 1.00 1.16 C ATOM 0 H LEU A 29 17.623 0.134 7.565 1.00 0.14 H new ATOM 0 HA LEU A 29 17.649 -1.575 5.248 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.444 0.637 5.623 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.005 1.411 5.434 1.00 0.15 H new ATOM 0 HG LEU A 29 18.210 0.557 3.166 1.00 0.39 H new ATOM 0 HD11 LEU A 29 16.337 -0.659 2.116 1.00 1.08 H new ATOM 0 HD12 LEU A 29 17.033 -1.572 3.476 1.00 1.08 H new ATOM 0 HD13 LEU A 29 15.494 -0.702 3.684 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.359 1.802 2.121 1.00 1.16 H new ATOM 0 HD22 LEU A 29 15.506 1.838 3.683 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.057 2.691 3.496 1.00 1.16 H new ATOM 456 N LEU A 30 20.387 -0.204 6.351 1.00 0.15 N ATOM 457 CA LEU A 30 21.827 -0.224 6.261 1.00 0.17 C ATOM 458 C LEU A 30 22.347 -1.597 6.650 1.00 0.17 C ATOM 459 O LEU A 30 23.400 -2.040 6.194 1.00 0.19 O ATOM 460 CB LEU A 30 22.361 0.839 7.203 1.00 0.22 C ATOM 461 CG LEU A 30 23.742 1.349 6.892 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.857 1.591 5.401 1.00 0.89 C ATOM 463 CD2 LEU A 30 23.980 2.629 7.666 1.00 1.05 C ATOM 0 H LEU A 30 20.034 0.248 7.194 1.00 0.15 H new ATOM 0 HA LEU A 30 22.156 -0.018 5.242 1.00 0.17 H new ATOM 0 HB2 LEU A 30 21.672 1.683 7.198 1.00 0.22 H new ATOM 0 HB3 LEU A 30 22.362 0.435 8.215 1.00 0.22 H new ATOM 0 HG LEU A 30 24.495 0.617 7.185 1.00 0.55 H new ATOM 0 HD11 LEU A 30 24.856 1.961 5.168 1.00 0.89 H new ATOM 0 HD12 LEU A 30 23.682 0.657 4.866 1.00 0.89 H new ATOM 0 HD13 LEU A 30 23.116 2.329 5.094 1.00 0.89 H new ATOM 0 HD21 LEU A 30 24.979 3.006 7.447 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.239 3.373 7.375 1.00 1.05 H new ATOM 0 HD23 LEU A 30 23.894 2.430 8.734 1.00 1.05 H new ATOM 475 N GLN A 31 21.583 -2.247 7.509 1.00 0.16 N ATOM 476 CA GLN A 31 21.750 -3.649 7.808 1.00 0.17 C ATOM 477 C GLN A 31 21.604 -4.402 6.525 1.00 0.20 C ATOM 478 O GLN A 31 22.546 -5.063 6.082 1.00 0.32 O ATOM 479 CB GLN A 31 20.680 -4.078 8.816 1.00 0.20 C ATOM 480 CG GLN A 31 20.623 -5.563 9.226 1.00 0.24 C ATOM 481 CD GLN A 31 20.621 -6.588 8.101 1.00 1.02 C ATOM 482 OE1 GLN A 31 19.570 -6.930 7.555 1.00 1.70 O ATOM 483 NE2 GLN A 31 21.788 -7.129 7.787 1.00 1.81 N ATOM 0 H GLN A 31 20.820 -1.806 8.023 1.00 0.16 H new ATOM 0 HA GLN A 31 22.728 -3.850 8.245 1.00 0.17 H new ATOM 0 HB2 GLN A 31 20.819 -3.487 9.721 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.707 -3.808 8.405 1.00 0.20 H new ATOM 0 HG2 GLN A 31 21.476 -5.770 9.872 1.00 0.24 H new ATOM 0 HG3 GLN A 31 19.725 -5.715 9.825 1.00 0.24 H new ATOM 0 HE21 GLN A 31 22.637 -6.820 8.260 1.00 1.81 H new ATOM 0 HE22 GLN A 31 21.838 -7.854 7.072 1.00 1.81 H new ATOM 492 N ALA A 32 20.458 -4.292 5.895 1.00 0.16 N ATOM 493 CA ALA A 32 20.153 -5.154 4.797 1.00 0.18 C ATOM 494 C ALA A 32 20.985 -4.798 3.580 1.00 0.18 C ATOM 495 O ALA A 32 21.126 -5.596 2.654 1.00 0.20 O ATOM 496 CB ALA A 32 18.675 -5.064 4.484 1.00 0.18 C ATOM 0 H ALA A 32 19.731 -3.616 6.128 1.00 0.16 H new ATOM 0 HA ALA A 32 20.398 -6.180 5.072 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.440 -5.721 3.647 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.099 -5.369 5.357 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.420 -4.037 4.222 1.00 0.18 H new ATOM 502 N ASN A 33 21.548 -3.594 3.598 1.00 0.18 N ATOM 503 CA ASN A 33 22.247 -3.060 2.449 1.00 0.20 C ATOM 504 C ASN A 33 23.400 -2.179 2.890 1.00 0.21 C ATOM 505 O ASN A 33 23.293 -0.951 2.920 1.00 0.23 O ATOM 506 CB ASN A 33 21.309 -2.222 1.612 1.00 0.20 C ATOM 507 CG ASN A 33 20.033 -2.930 1.235 1.00 0.19 C ATOM 508 OD1 ASN A 33 19.987 -3.701 0.278 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.983 -2.651 1.989 1.00 0.18 N ATOM 0 H ASN A 33 21.530 -2.971 4.405 1.00 0.18 H new ATOM 0 HA ASN A 33 22.624 -3.901 1.867 1.00 0.20 H new ATOM 0 HB2 ASN A 33 21.061 -1.313 2.161 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.825 -1.914 0.703 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.081 -3.083 1.788 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.075 -2.004 2.772 1.00 0.18 H new ATOM 516 N PRO A 34 24.516 -2.800 3.238 1.00 0.25 N ATOM 517 CA PRO A 34 25.757 -2.112 3.613 1.00 0.27 C ATOM 518 C PRO A 34 26.275 -1.157 2.531 1.00 0.30 C ATOM 519 O PRO A 34 27.194 -0.378 2.767 1.00 0.36 O ATOM 520 CB PRO A 34 26.750 -3.272 3.805 1.00 0.30 C ATOM 521 CG PRO A 34 26.112 -4.428 3.105 1.00 0.31 C ATOM 522 CD PRO A 34 24.653 -4.250 3.330 1.00 0.33 C ATOM 0 HA PRO A 34 25.613 -1.482 4.491 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.724 -3.036 3.376 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.911 -3.487 4.862 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.351 -4.427 2.042 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.462 -5.378 3.510 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.057 -4.766 2.578 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.339 -4.630 4.302 1.00 0.33 H new ATOM 530 N SER A 35 25.688 -1.224 1.347 1.00 0.29 N ATOM 531 CA SER A 35 26.089 -0.381 0.240 1.00 0.34 C ATOM 532 C SER A 35 25.522 1.035 0.368 1.00 0.33 C ATOM 533 O SER A 35 26.044 1.974 -0.231 1.00 0.37 O ATOM 534 CB SER A 35 25.601 -1.019 -1.054 1.00 0.38 C ATOM 535 OG SER A 35 26.026 -2.370 -1.144 1.00 1.38 O ATOM 0 H SER A 35 24.923 -1.863 1.130 1.00 0.29 H new ATOM 0 HA SER A 35 27.176 -0.296 0.242 1.00 0.34 H new ATOM 0 HB2 SER A 35 24.513 -0.972 -1.100 1.00 0.38 H new ATOM 0 HB3 SER A 35 25.980 -0.457 -1.907 1.00 0.38 H new ATOM 0 HG SER A 35 25.700 -2.760 -1.982 1.00 1.38 H new ATOM 541 N LEU A 36 24.473 1.179 1.171 1.00 0.31 N ATOM 542 CA LEU A 36 23.718 2.432 1.249 1.00 0.32 C ATOM 543 C LEU A 36 24.506 3.535 1.932 1.00 0.36 C ATOM 544 O LEU A 36 24.387 4.711 1.591 1.00 0.40 O ATOM 545 CB LEU A 36 22.428 2.215 2.022 1.00 0.30 C ATOM 546 CG LEU A 36 21.497 1.200 1.399 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.385 0.826 2.357 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.918 1.738 0.107 1.00 0.49 C ATOM 0 H LEU A 36 24.122 0.441 1.782 1.00 0.31 H new ATOM 0 HA LEU A 36 23.508 2.739 0.224 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.674 1.893 3.034 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.904 3.167 2.108 1.00 0.30 H new ATOM 0 HG LEU A 36 22.074 0.302 1.178 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.729 0.095 1.885 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.814 0.398 3.263 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.811 1.716 2.613 1.00 0.48 H new ATOM 0 HD21 LEU A 36 20.250 0.995 -0.329 1.00 0.49 H new ATOM 0 HD22 LEU A 36 20.361 2.652 0.311 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.726 1.954 -0.592 1.00 0.49 H new ATOM 560 N GLN A 37 25.299 3.133 2.905 1.00 0.38 N ATOM 561 CA GLN A 37 26.053 4.081 3.730 1.00 0.43 C ATOM 562 C GLN A 37 27.052 4.819 2.900 1.00 0.45 C ATOM 563 O GLN A 37 27.205 6.041 2.968 1.00 0.49 O ATOM 564 CB GLN A 37 26.801 3.371 4.851 1.00 0.46 C ATOM 565 CG GLN A 37 27.317 1.993 4.487 1.00 0.49 C ATOM 566 CD GLN A 37 28.126 1.357 5.599 1.00 1.14 C ATOM 567 OE1 GLN A 37 29.345 1.511 5.657 1.00 1.27 O ATOM 568 NE2 GLN A 37 27.458 0.644 6.489 1.00 1.95 N ATOM 0 H GLN A 37 25.444 2.154 3.151 1.00 0.38 H new ATOM 0 HA GLN A 37 25.330 4.775 4.159 1.00 0.43 H new ATOM 0 HB2 GLN A 37 27.643 3.991 5.159 1.00 0.46 H new ATOM 0 HB3 GLN A 37 26.139 3.282 5.713 1.00 0.46 H new ATOM 0 HG2 GLN A 37 26.474 1.347 4.242 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.934 2.066 3.591 1.00 0.49 H new ATOM 0 HE21 GLN A 37 26.447 0.541 6.405 1.00 1.95 H new ATOM 0 HE22 GLN A 37 27.954 0.197 7.260 1.00 1.95 H new ATOM 577 N ALA A 38 27.727 4.021 2.143 1.00 0.43 N ATOM 578 CA ALA A 38 28.734 4.455 1.226 1.00 0.46 C ATOM 579 C ALA A 38 28.154 5.447 0.243 1.00 0.46 C ATOM 580 O ALA A 38 28.707 6.522 0.010 1.00 0.49 O ATOM 581 CB ALA A 38 29.236 3.235 0.512 1.00 0.48 C ATOM 0 H ALA A 38 27.589 3.010 2.144 1.00 0.43 H new ATOM 0 HA ALA A 38 29.549 4.954 1.750 1.00 0.46 H new ATOM 0 HB1 ALA A 38 30.009 3.523 -0.200 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.652 2.535 1.236 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.412 2.760 -0.020 1.00 0.48 H new ATOM 587 N GLY A 39 27.035 5.062 -0.334 1.00 0.42 N ATOM 588 CA GLY A 39 26.349 5.919 -1.246 1.00 0.42 C ATOM 589 C GLY A 39 25.110 5.276 -1.794 1.00 0.39 C ATOM 590 O GLY A 39 24.806 4.125 -1.485 1.00 0.40 O ATOM 0 H GLY A 39 26.590 4.157 -0.180 1.00 0.42 H new ATOM 0 HA2 GLY A 39 26.083 6.848 -0.741 1.00 0.42 H new ATOM 0 HA3 GLY A 39 27.015 6.182 -2.068 1.00 0.42 H new ATOM 594 N LEU A 40 24.407 6.010 -2.627 1.00 0.39 N ATOM 595 CA LEU A 40 23.232 5.489 -3.283 1.00 0.38 C ATOM 596 C LEU A 40 23.488 5.297 -4.759 1.00 0.39 C ATOM 597 O LEU A 40 24.376 5.919 -5.342 1.00 0.41 O ATOM 598 CB LEU A 40 22.035 6.407 -3.075 1.00 0.40 C ATOM 599 CG LEU A 40 21.289 6.237 -1.749 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.741 4.996 -0.983 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.465 7.475 -0.900 1.00 0.39 C ATOM 0 H LEU A 40 24.632 6.976 -2.866 1.00 0.39 H new ATOM 0 HA LEU A 40 23.003 4.521 -2.836 1.00 0.38 H new ATOM 0 HB2 LEU A 40 22.376 7.440 -3.149 1.00 0.40 H new ATOM 0 HB3 LEU A 40 21.330 6.245 -3.890 1.00 0.40 H new ATOM 0 HG LEU A 40 20.233 6.099 -1.981 1.00 0.39 H new ATOM 0 HD11 LEU A 40 21.182 4.921 -0.050 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.558 4.108 -1.588 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.806 5.072 -0.763 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.932 7.349 0.042 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.525 7.631 -0.699 1.00 0.39 H new ATOM 0 HD23 LEU A 40 21.065 8.339 -1.430 1.00 0.39 H new ATOM 613 N THR A 41 22.705 4.431 -5.352 1.00 0.38 N ATOM 614 CA THR A 41 22.875 4.072 -6.741 1.00 0.40 C ATOM 615 C THR A 41 21.522 3.852 -7.391 1.00 0.40 C ATOM 616 O THR A 41 20.682 3.143 -6.857 1.00 0.38 O ATOM 617 CB THR A 41 23.729 2.800 -6.868 1.00 0.39 C ATOM 618 OG1 THR A 41 25.044 3.041 -6.341 1.00 0.40 O ATOM 619 CG2 THR A 41 23.824 2.368 -8.317 1.00 0.42 C ATOM 0 H THR A 41 21.932 3.954 -4.888 1.00 0.38 H new ATOM 0 HA THR A 41 23.387 4.889 -7.249 1.00 0.40 H new ATOM 0 HB THR A 41 23.254 2.002 -6.298 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.583 2.227 -6.423 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.432 1.466 -8.389 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.825 2.164 -8.702 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.283 3.163 -8.904 1.00 0.42 H new ATOM 627 N ALA A 42 21.307 4.461 -8.538 1.00 0.44 N ATOM 628 CA ALA A 42 20.041 4.314 -9.217 1.00 0.44 C ATOM 629 C ALA A 42 19.958 2.964 -9.876 1.00 0.43 C ATOM 630 O ALA A 42 20.782 2.607 -10.718 1.00 0.47 O ATOM 631 CB ALA A 42 19.822 5.395 -10.240 1.00 0.47 C ATOM 0 H ALA A 42 21.985 5.056 -9.014 1.00 0.44 H new ATOM 0 HA ALA A 42 19.257 4.403 -8.465 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.858 5.246 -10.726 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.834 6.368 -9.749 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.615 5.355 -10.987 1.00 0.47 H new ATOM 637 N GLY A 43 18.974 2.212 -9.466 1.00 0.40 N ATOM 638 CA GLY A 43 18.788 0.894 -9.995 1.00 0.41 C ATOM 639 C GLY A 43 19.309 -0.120 -9.021 1.00 0.38 C ATOM 640 O GLY A 43 19.279 -1.327 -9.264 1.00 0.39 O ATOM 0 H GLY A 43 18.288 2.493 -8.765 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.730 0.716 -10.189 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.308 0.798 -10.948 1.00 0.41 H new ATOM 644 N GLN A 44 19.796 0.401 -7.905 1.00 0.37 N ATOM 645 CA GLN A 44 20.321 -0.413 -6.842 1.00 0.35 C ATOM 646 C GLN A 44 19.195 -1.106 -6.123 1.00 0.32 C ATOM 647 O GLN A 44 18.255 -0.469 -5.654 1.00 0.29 O ATOM 648 CB GLN A 44 21.105 0.457 -5.880 1.00 0.35 C ATOM 649 CG GLN A 44 21.550 -0.219 -4.635 1.00 0.32 C ATOM 650 CD GLN A 44 22.320 0.742 -3.745 1.00 0.56 C ATOM 651 OE1 GLN A 44 22.957 1.672 -4.228 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.294 0.525 -2.456 1.00 0.29 N ATOM 0 H GLN A 44 19.834 1.403 -7.720 1.00 0.37 H new ATOM 0 HA GLN A 44 20.985 -1.170 -7.258 1.00 0.35 H new ATOM 0 HB2 GLN A 44 21.983 0.844 -6.398 1.00 0.35 H new ATOM 0 HB3 GLN A 44 20.491 1.316 -5.609 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.685 -0.606 -4.097 1.00 0.32 H new ATOM 0 HG3 GLN A 44 22.179 -1.074 -4.885 1.00 0.32 H new ATOM 0 HE21 GLN A 44 21.756 -0.256 -2.081 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.812 1.137 -1.825 1.00 0.29 H new ATOM 661 N SER A 45 19.276 -2.407 -6.071 1.00 0.32 N ATOM 662 CA SER A 45 18.332 -3.174 -5.332 1.00 0.29 C ATOM 663 C SER A 45 18.736 -3.234 -3.884 1.00 0.26 C ATOM 664 O SER A 45 19.869 -3.572 -3.535 1.00 0.29 O ATOM 665 CB SER A 45 18.227 -4.559 -5.907 1.00 0.31 C ATOM 666 OG SER A 45 19.507 -5.141 -6.096 1.00 0.85 O ATOM 0 H SER A 45 19.997 -2.956 -6.539 1.00 0.32 H new ATOM 0 HA SER A 45 17.355 -2.695 -5.401 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.635 -5.187 -5.241 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.700 -4.520 -6.860 1.00 0.31 H new ATOM 0 HG SER A 45 20.119 -4.817 -5.403 1.00 0.85 H new ATOM 672 N ILE A 46 17.802 -2.876 -3.056 1.00 0.24 N ATOM 673 CA ILE A 46 18.007 -2.851 -1.634 1.00 0.21 C ATOM 674 C ILE A 46 16.908 -3.650 -0.962 1.00 0.20 C ATOM 675 O ILE A 46 15.761 -3.622 -1.402 1.00 0.23 O ATOM 676 CB ILE A 46 17.995 -1.411 -1.111 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.667 -0.761 -1.456 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.142 -0.624 -1.724 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.267 0.369 -0.541 1.00 0.21 C ATOM 0 H ILE A 46 16.867 -2.590 -3.348 1.00 0.24 H new ATOM 0 HA ILE A 46 18.979 -3.290 -1.407 1.00 0.21 H new ATOM 0 HB ILE A 46 18.120 -1.418 -0.028 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.716 -0.384 -2.478 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.888 -1.523 -1.434 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.125 0.398 -1.346 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.089 -1.094 -1.457 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.036 -0.612 -2.809 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.307 0.774 -0.861 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.182 -0.003 0.480 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.023 1.153 -0.580 1.00 0.21 H new ATOM 691 N VAL A 47 17.251 -4.397 0.065 1.00 0.19 N ATOM 692 CA VAL A 47 16.274 -5.214 0.740 1.00 0.18 C ATOM 693 C VAL A 47 15.604 -4.443 1.854 1.00 0.15 C ATOM 694 O VAL A 47 16.204 -3.563 2.463 1.00 0.14 O ATOM 695 CB VAL A 47 16.885 -6.489 1.333 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.081 -7.701 0.919 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.359 -6.633 0.972 1.00 0.67 C ATOM 0 H VAL A 47 18.195 -4.454 0.447 1.00 0.19 H new ATOM 0 HA VAL A 47 15.543 -5.497 -0.017 1.00 0.18 H new ATOM 0 HB VAL A 47 16.841 -6.411 2.419 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.528 -8.598 1.348 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.057 -7.598 1.278 1.00 0.53 H new ATOM 0 HG13 VAL A 47 16.078 -7.782 -0.168 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.753 -7.549 1.412 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.466 -6.676 -0.112 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.913 -5.777 1.358 1.00 0.67 H new ATOM 707 N ILE A 48 14.361 -4.817 2.117 1.00 0.14 N ATOM 708 CA ILE A 48 13.553 -4.161 3.128 1.00 0.13 C ATOM 709 C ILE A 48 13.263 -5.154 4.247 1.00 0.13 C ATOM 710 O ILE A 48 12.320 -5.942 4.172 1.00 0.16 O ATOM 711 CB ILE A 48 12.233 -3.604 2.547 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.509 -2.730 1.314 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.480 -2.811 3.612 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.472 -1.588 1.571 1.00 0.14 C ATOM 0 H ILE A 48 13.887 -5.582 1.636 1.00 0.14 H new ATOM 0 HA ILE A 48 14.111 -3.309 3.516 1.00 0.13 H new ATOM 0 HB ILE A 48 11.611 -4.443 2.235 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.910 -3.358 0.519 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.565 -2.322 0.952 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.552 -2.424 3.190 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.251 -3.462 4.456 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.098 -1.980 3.952 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.615 -1.019 0.653 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.065 -0.935 2.343 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.430 -1.988 1.903 1.00 0.14 H new ATOM 726 N PRO A 49 14.113 -5.149 5.281 1.00 0.13 N ATOM 727 CA PRO A 49 14.035 -6.114 6.367 1.00 0.16 C ATOM 728 C PRO A 49 12.696 -6.086 7.086 1.00 0.17 C ATOM 729 O PRO A 49 12.181 -5.027 7.459 1.00 0.18 O ATOM 730 CB PRO A 49 15.163 -5.745 7.325 1.00 0.17 C ATOM 731 CG PRO A 49 15.831 -4.529 6.773 1.00 0.15 C ATOM 732 CD PRO A 49 15.218 -4.204 5.438 1.00 0.15 C ATOM 0 HA PRO A 49 14.131 -7.128 5.978 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.771 -5.549 8.323 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.874 -6.566 7.417 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.712 -3.689 7.458 1.00 0.15 H new ATOM 0 HG3 PRO A 49 16.902 -4.703 6.665 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.862 -3.174 5.409 1.00 0.15 H new ATOM 0 HD3 PRO A 49 15.946 -4.313 4.634 1.00 0.15 H new ATOM 740 N GLY A 50 12.153 -7.274 7.289 1.00 0.20 N ATOM 741 CA GLY A 50 10.856 -7.415 7.893 1.00 0.23 C ATOM 742 C GLY A 50 9.758 -7.513 6.859 1.00 0.23 C ATOM 743 O GLY A 50 8.599 -7.741 7.202 1.00 0.26 O ATOM 0 H GLY A 50 12.601 -8.156 7.039 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.843 -8.306 8.521 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.665 -6.563 8.545 1.00 0.23 H new ATOM 747 N LEU A 51 10.114 -7.339 5.593 1.00 0.20 N ATOM 748 CA LEU A 51 9.138 -7.355 4.524 1.00 0.20 C ATOM 749 C LEU A 51 9.479 -8.396 3.463 1.00 0.20 C ATOM 750 O LEU A 51 10.496 -8.301 2.782 1.00 0.21 O ATOM 751 CB LEU A 51 9.043 -5.966 3.932 1.00 0.23 C ATOM 752 CG LEU A 51 8.184 -5.821 2.696 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.722 -5.997 3.062 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.435 -4.465 2.076 1.00 0.53 C ATOM 0 H LEU A 51 11.075 -7.185 5.286 1.00 0.20 H new ATOM 0 HA LEU A 51 8.168 -7.642 4.929 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.656 -5.294 4.698 1.00 0.23 H new ATOM 0 HB3 LEU A 51 10.051 -5.628 3.690 1.00 0.23 H new ATOM 0 HG LEU A 51 8.442 -6.590 1.968 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.108 -5.891 2.168 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.571 -6.988 3.491 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.435 -5.239 3.790 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.819 -4.353 1.184 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.181 -3.684 2.793 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.487 -4.379 1.804 1.00 0.53 H new ATOM 766 N PRO A 52 8.605 -9.396 3.330 1.00 0.22 N ATOM 767 CA PRO A 52 8.818 -10.562 2.485 1.00 0.25 C ATOM 768 C PRO A 52 8.505 -10.348 1.010 1.00 0.25 C ATOM 769 O PRO A 52 8.126 -9.263 0.575 1.00 0.24 O ATOM 770 CB PRO A 52 7.863 -11.593 3.047 1.00 0.28 C ATOM 771 CG PRO A 52 6.757 -10.803 3.659 1.00 0.27 C ATOM 772 CD PRO A 52 7.328 -9.457 4.026 1.00 0.23 C ATOM 0 HA PRO A 52 9.872 -10.841 2.503 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.490 -12.253 2.264 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.354 -12.223 3.788 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.929 -10.693 2.959 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.364 -11.309 4.541 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.668 -8.648 3.714 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.459 -9.363 5.104 1.00 0.23 H new ATOM 780 N ASP A 53 8.639 -11.437 0.268 1.00 0.30 N ATOM 781 CA ASP A 53 8.586 -11.432 -1.178 1.00 0.32 C ATOM 782 C ASP A 53 7.154 -11.416 -1.704 1.00 0.33 C ATOM 783 O ASP A 53 6.333 -12.255 -1.329 1.00 0.35 O ATOM 784 CB ASP A 53 9.302 -12.676 -1.679 1.00 0.36 C ATOM 785 CG ASP A 53 9.551 -12.660 -3.172 1.00 0.39 C ATOM 786 OD1 ASP A 53 8.603 -12.920 -3.934 1.00 0.49 O ATOM 787 OD2 ASP A 53 10.700 -12.402 -3.590 1.00 0.45 O ATOM 0 H ASP A 53 8.790 -12.364 0.666 1.00 0.30 H new ATOM 0 HA ASP A 53 9.068 -10.525 -1.542 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.255 -12.773 -1.159 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.710 -13.555 -1.425 1.00 0.36 H new ATOM 792 N PRO A 54 6.859 -10.479 -2.615 1.00 0.35 N ATOM 793 CA PRO A 54 5.516 -10.286 -3.178 1.00 0.39 C ATOM 794 C PRO A 54 5.124 -11.368 -4.175 1.00 0.41 C ATOM 795 O PRO A 54 3.958 -11.496 -4.551 1.00 0.46 O ATOM 796 CB PRO A 54 5.630 -8.944 -3.903 1.00 0.43 C ATOM 797 CG PRO A 54 7.073 -8.797 -4.233 1.00 0.41 C ATOM 798 CD PRO A 54 7.833 -9.520 -3.161 1.00 0.37 C ATOM 0 HA PRO A 54 4.753 -10.323 -2.400 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.017 -8.931 -4.804 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.286 -8.125 -3.271 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.291 -9.219 -5.214 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.357 -7.745 -4.268 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.708 -10.028 -3.566 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.190 -8.833 -2.393 1.00 0.37 H new ATOM 806 N TYR A 55 6.106 -12.130 -4.613 1.00 0.41 N ATOM 807 CA TYR A 55 5.896 -13.141 -5.633 1.00 0.45 C ATOM 808 C TYR A 55 5.690 -14.512 -5.019 1.00 0.45 C ATOM 809 O TYR A 55 5.386 -15.484 -5.711 1.00 0.51 O ATOM 810 CB TYR A 55 7.052 -13.122 -6.610 1.00 0.52 C ATOM 811 CG TYR A 55 6.917 -11.950 -7.527 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.115 -12.046 -8.634 1.00 1.14 C ATOM 813 CD2 TYR A 55 7.525 -10.735 -7.250 1.00 0.93 C ATOM 814 CE1 TYR A 55 5.910 -10.976 -9.459 1.00 1.33 C ATOM 815 CE2 TYR A 55 7.337 -9.646 -8.076 1.00 1.10 C ATOM 816 CZ TYR A 55 6.523 -9.771 -9.183 1.00 1.13 C ATOM 817 OH TYR A 55 6.313 -8.690 -10.011 1.00 1.38 O ATOM 0 H TYR A 55 7.067 -12.068 -4.275 1.00 0.41 H new ATOM 0 HA TYR A 55 4.982 -12.910 -6.180 1.00 0.45 H new ATOM 0 HB2 TYR A 55 7.997 -13.066 -6.069 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.069 -14.047 -7.186 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.635 -12.987 -8.859 1.00 1.14 H new ATOM 0 HD2 TYR A 55 8.153 -10.640 -6.377 1.00 0.93 H new ATOM 0 HE1 TYR A 55 5.271 -11.073 -10.324 1.00 1.33 H new ATOM 0 HE2 TYR A 55 7.822 -8.706 -7.858 1.00 1.10 H new ATOM 0 HH TYR A 55 6.816 -7.919 -9.676 1.00 1.38 H new ATOM 827 N THR A 56 5.849 -14.575 -3.711 1.00 0.41 N ATOM 828 CA THR A 56 5.519 -15.770 -2.957 1.00 0.43 C ATOM 829 C THR A 56 4.066 -15.665 -2.552 1.00 0.41 C ATOM 830 O THR A 56 3.386 -16.650 -2.261 1.00 0.46 O ATOM 831 CB THR A 56 6.403 -15.883 -1.706 1.00 0.44 C ATOM 832 OG1 THR A 56 6.032 -14.887 -0.738 1.00 0.41 O ATOM 833 CG2 THR A 56 7.847 -15.678 -2.096 1.00 0.46 C ATOM 0 H THR A 56 6.208 -13.806 -3.144 1.00 0.41 H new ATOM 0 HA THR A 56 5.690 -16.657 -3.566 1.00 0.43 H new ATOM 0 HB THR A 56 6.268 -16.872 -1.268 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.082 -13.998 -1.148 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.478 -15.757 -1.211 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.140 -16.439 -2.820 1.00 0.46 H new ATOM 0 HG23 THR A 56 7.967 -14.690 -2.540 1.00 0.46 H new ATOM 841 N ILE A 57 3.624 -14.425 -2.551 1.00 0.38 N ATOM 842 CA ILE A 57 2.260 -14.071 -2.236 1.00 0.36 C ATOM 843 C ILE A 57 1.329 -14.404 -3.387 1.00 0.25 C ATOM 844 O ILE A 57 1.576 -14.016 -4.531 1.00 0.27 O ATOM 845 CB ILE A 57 2.172 -12.583 -1.918 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.167 -12.292 -0.798 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.742 -12.189 -1.549 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.084 -10.909 -0.252 1.00 0.16 C ATOM 0 H ILE A 57 4.214 -13.623 -2.773 1.00 0.38 H new ATOM 0 HA ILE A 57 1.950 -14.650 -1.366 1.00 0.36 H new ATOM 0 HB ILE A 57 2.429 -11.982 -2.790 1.00 0.44 H new ATOM 0 HG12 ILE A 57 3.002 -13.001 0.013 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.177 -12.464 -1.171 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.704 -11.123 -1.326 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.077 -12.409 -2.384 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.423 -12.754 -0.673 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.824 -10.785 0.539 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.280 -10.191 -1.048 1.00 0.16 H new ATOM 0 HD13 ILE A 57 2.087 -10.737 0.154 1.00 0.16 H new ATOM 860 N PRO A 58 0.251 -15.136 -3.099 1.00 0.26 N ATOM 861 CA PRO A 58 -0.696 -15.559 -4.112 1.00 0.28 C ATOM 862 C PRO A 58 -1.631 -14.442 -4.565 1.00 0.23 C ATOM 863 O PRO A 58 -2.247 -14.537 -5.620 1.00 0.31 O ATOM 864 CB PRO A 58 -1.478 -16.672 -3.416 1.00 0.38 C ATOM 865 CG PRO A 58 -1.445 -16.294 -1.977 1.00 0.39 C ATOM 866 CD PRO A 58 -0.117 -15.627 -1.761 1.00 0.36 C ATOM 0 HA PRO A 58 -0.193 -15.874 -5.026 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.501 -16.734 -3.789 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -1.019 -17.646 -3.583 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.266 -15.621 -1.730 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.550 -17.172 -1.339 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.191 -14.811 -1.042 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.624 -16.327 -1.374 1.00 0.36 H new ATOM 874 N TYR A 59 -1.746 -13.383 -3.776 1.00 0.16 N ATOM 875 CA TYR A 59 -2.669 -12.313 -4.115 1.00 0.14 C ATOM 876 C TYR A 59 -1.974 -11.192 -4.871 1.00 0.16 C ATOM 877 O TYR A 59 -0.749 -11.070 -4.839 1.00 0.24 O ATOM 878 CB TYR A 59 -3.352 -11.752 -2.872 1.00 0.17 C ATOM 879 CG TYR A 59 -3.994 -12.807 -2.014 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.260 -13.279 -2.310 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.336 -13.329 -0.912 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.861 -14.244 -1.536 1.00 0.17 C ATOM 883 CE2 TYR A 59 -3.927 -14.297 -0.127 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.190 -14.753 -0.442 1.00 0.20 C ATOM 885 OH TYR A 59 -5.787 -15.716 0.337 1.00 0.22 O ATOM 0 H TYR A 59 -1.222 -13.244 -2.912 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.429 -12.748 -4.764 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.618 -11.208 -2.277 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.111 -11.032 -3.178 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.787 -12.882 -3.165 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.347 -12.973 -0.664 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.850 -14.601 -1.782 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.404 -14.696 0.730 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.182 -15.968 1.066 1.00 0.22 H new ATOM 895 N HIS A 60 -2.770 -10.375 -5.546 1.00 0.13 N ATOM 896 CA HIS A 60 -2.268 -9.226 -6.278 1.00 0.14 C ATOM 897 C HIS A 60 -3.355 -8.157 -6.313 1.00 0.15 C ATOM 898 O HIS A 60 -4.488 -8.422 -6.722 1.00 0.18 O ATOM 899 CB HIS A 60 -1.847 -9.622 -7.703 1.00 0.16 C ATOM 900 CG HIS A 60 -1.310 -8.479 -8.521 1.00 1.18 C ATOM 901 ND1 HIS A 60 -1.712 -8.275 -9.818 1.00 2.11 N ATOM 902 CD2 HIS A 60 -0.416 -7.517 -8.181 1.00 1.76 C ATOM 903 CE1 HIS A 60 -1.061 -7.202 -10.235 1.00 2.89 C ATOM 904 NE2 HIS A 60 -0.265 -6.707 -9.278 1.00 2.69 N ATOM 0 H HIS A 60 -3.782 -10.492 -5.600 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.384 -8.834 -5.776 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -1.087 -10.401 -7.643 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -2.706 -10.053 -8.218 1.00 0.16 H new ATOM 0 HD1 HIS A 60 -2.377 -8.836 -10.351 1.00 2.11 H new ATOM 0 HD2 HIS A 60 0.082 -7.409 -7.229 1.00 1.76 H new ATOM 0 HE1 HIS A 60 -1.159 -6.778 -11.223 1.00 2.89 H new ATOM 912 N ILE A 61 -3.011 -6.971 -5.849 1.00 0.14 N ATOM 913 CA ILE A 61 -3.960 -5.877 -5.753 1.00 0.14 C ATOM 914 C ILE A 61 -3.706 -4.827 -6.823 1.00 0.14 C ATOM 915 O ILE A 61 -2.573 -4.386 -7.015 1.00 0.16 O ATOM 916 CB ILE A 61 -3.899 -5.220 -4.363 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.414 -6.189 -3.299 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.707 -3.940 -4.361 1.00 0.16 C ATOM 919 CD1 ILE A 61 -4.119 -5.756 -1.879 1.00 0.16 C ATOM 0 H ILE A 61 -2.071 -6.739 -5.529 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.954 -6.297 -5.907 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.863 -4.975 -4.129 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.492 -6.303 -3.417 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.969 -7.169 -3.469 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.659 -3.481 -3.374 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.300 -3.252 -5.102 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.745 -4.165 -4.606 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.516 -6.495 -1.183 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -3.041 -5.670 -1.741 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.587 -4.790 -1.688 1.00 0.16 H new ATOM 931 N ALA A 62 -4.761 -4.421 -7.524 1.00 0.13 N ATOM 932 CA ALA A 62 -4.599 -3.413 -8.551 1.00 0.13 C ATOM 933 C ALA A 62 -5.382 -2.145 -8.214 1.00 0.11 C ATOM 934 O ALA A 62 -6.608 -2.187 -8.087 1.00 0.12 O ATOM 935 CB ALA A 62 -5.019 -3.956 -9.899 1.00 0.16 C ATOM 0 H ALA A 62 -5.712 -4.768 -7.400 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.542 -3.149 -8.596 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.890 -3.185 -10.658 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.404 -4.820 -10.151 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -6.066 -4.256 -9.860 1.00 0.16 H new ATOM 941 N VAL A 63 -4.681 -1.047 -8.036 1.00 0.12 N ATOM 942 CA VAL A 63 -5.319 0.234 -7.770 1.00 0.12 C ATOM 943 C VAL A 63 -5.449 1.056 -9.038 1.00 0.13 C ATOM 944 O VAL A 63 -4.466 1.435 -9.659 1.00 0.19 O ATOM 945 CB VAL A 63 -4.573 1.062 -6.705 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.307 2.375 -6.436 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.418 0.254 -5.431 1.00 0.14 C ATOM 0 H VAL A 63 -3.662 -1.011 -8.070 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.310 -0.002 -7.382 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.579 1.305 -7.080 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.766 2.946 -5.682 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.365 2.955 -7.357 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.314 2.162 -6.077 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.890 0.848 -4.685 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.403 -0.016 -5.049 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.850 -0.652 -5.642 1.00 0.14 H new ATOM 957 N SER A 64 -6.678 1.318 -9.403 1.00 0.12 N ATOM 958 CA SER A 64 -6.999 2.117 -10.562 1.00 0.13 C ATOM 959 C SER A 64 -7.236 3.568 -10.164 1.00 0.14 C ATOM 960 O SER A 64 -8.226 3.866 -9.532 1.00 0.20 O ATOM 961 CB SER A 64 -8.270 1.555 -11.192 1.00 0.16 C ATOM 962 OG SER A 64 -8.144 0.169 -11.455 1.00 0.20 O ATOM 0 H SER A 64 -7.496 0.978 -8.898 1.00 0.12 H new ATOM 0 HA SER A 64 -6.169 2.083 -11.267 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.115 1.726 -10.525 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.484 2.086 -12.120 1.00 0.16 H new ATOM 0 HG SER A 64 -8.973 -0.164 -11.857 1.00 0.20 H new ATOM 968 N ILE A 65 -6.291 4.450 -10.470 1.00 0.13 N ATOM 969 CA ILE A 65 -6.514 5.892 -10.386 1.00 0.14 C ATOM 970 C ILE A 65 -7.731 6.305 -11.195 1.00 0.14 C ATOM 971 O ILE A 65 -8.686 6.892 -10.689 1.00 0.14 O ATOM 972 CB ILE A 65 -5.324 6.651 -10.987 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.027 6.273 -10.278 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.580 8.146 -10.928 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.032 6.626 -8.813 1.00 0.23 C ATOM 0 H ILE A 65 -5.355 4.190 -10.781 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.650 6.128 -9.331 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.214 6.368 -12.034 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.859 5.202 -10.387 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.193 6.778 -10.765 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.731 8.678 -11.357 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.480 8.384 -11.495 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.713 8.452 -9.890 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.083 6.332 -8.365 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.170 7.701 -8.698 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.847 6.100 -8.315 1.00 0.23 H new ATOM 987 N GLY A 66 -7.631 5.983 -12.472 1.00 0.14 N ATOM 988 CA GLY A 66 -8.641 6.354 -13.450 1.00 0.15 C ATOM 989 C GLY A 66 -10.034 5.826 -13.110 1.00 0.14 C ATOM 990 O GLY A 66 -11.020 6.164 -13.766 1.00 0.16 O ATOM 0 H GLY A 66 -6.848 5.457 -12.861 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.681 7.441 -13.527 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.345 5.976 -14.429 1.00 0.15 H new ATOM 994 N ALA A 67 -10.099 4.987 -12.088 1.00 0.13 N ATOM 995 CA ALA A 67 -11.339 4.401 -11.613 1.00 0.13 C ATOM 996 C ALA A 67 -11.544 4.593 -10.107 1.00 0.13 C ATOM 997 O ALA A 67 -12.679 4.483 -9.641 1.00 0.15 O ATOM 998 CB ALA A 67 -11.353 2.925 -11.946 1.00 0.14 C ATOM 0 H ALA A 67 -9.279 4.691 -11.559 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.159 4.915 -12.115 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.283 2.481 -11.591 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.278 2.795 -13.026 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.509 2.435 -11.462 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.483 4.879 -9.347 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.559 4.906 -7.892 1.00 0.12 C ATOM 1006 C LYS A 68 -11.016 3.567 -7.329 1.00 0.12 C ATOM 1007 O LYS A 68 -11.998 3.496 -6.587 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.479 6.000 -7.408 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.730 7.209 -6.911 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.444 8.216 -8.009 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.652 9.078 -8.334 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.787 8.316 -8.923 1.00 0.69 N ATOM 0 H LYS A 68 -9.559 5.095 -9.722 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.551 5.109 -7.530 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.143 6.297 -8.220 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.108 5.612 -6.607 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.309 7.691 -6.124 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.789 6.889 -6.464 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.616 8.856 -7.704 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.125 7.688 -8.908 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -11.991 9.572 -7.423 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.352 9.862 -9.029 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.413 8.968 -9.438 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.420 7.598 -9.579 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.323 7.849 -8.164 1.00 0.69 H new ATOM 1026 N THR A 69 -10.298 2.503 -7.662 1.00 0.11 N ATOM 1027 CA THR A 69 -10.682 1.186 -7.194 1.00 0.11 C ATOM 1028 C THR A 69 -9.491 0.347 -6.725 1.00 0.11 C ATOM 1029 O THR A 69 -8.337 0.627 -7.056 1.00 0.12 O ATOM 1030 CB THR A 69 -11.442 0.430 -8.295 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.668 0.387 -9.500 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.783 1.098 -8.562 1.00 0.13 C ATOM 0 H THR A 69 -9.461 2.527 -8.245 1.00 0.11 H new ATOM 0 HA THR A 69 -11.328 1.341 -6.330 1.00 0.11 H new ATOM 0 HB THR A 69 -11.616 -0.591 -7.955 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.165 -0.099 -10.191 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.312 0.553 -9.344 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.380 1.094 -7.650 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.619 2.127 -8.884 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.809 -0.682 -5.967 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.819 -1.605 -5.432 1.00 0.11 C ATOM 1042 C LEU A 70 -9.236 -3.039 -5.718 1.00 0.11 C ATOM 1043 O LEU A 70 -10.231 -3.523 -5.192 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.645 -1.374 -3.926 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.549 -2.189 -3.227 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.149 -1.518 -1.923 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -8.021 -3.610 -2.950 1.00 0.34 C ATOM 0 H LEU A 70 -10.768 -0.906 -5.701 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.860 -1.425 -5.918 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.437 -0.316 -3.766 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.595 -1.590 -3.436 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.685 -2.234 -3.890 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.371 -2.105 -1.436 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.772 -0.516 -2.130 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -8.017 -1.451 -1.267 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -7.226 -4.167 -2.454 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.901 -3.582 -2.307 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.275 -4.099 -3.891 1.00 0.34 H new ATOM 1059 N THR A 71 -8.471 -3.716 -6.543 1.00 0.12 N ATOM 1060 CA THR A 71 -8.777 -5.090 -6.894 1.00 0.12 C ATOM 1061 C THR A 71 -8.020 -6.073 -6.006 1.00 0.13 C ATOM 1062 O THR A 71 -6.798 -6.048 -5.931 1.00 0.14 O ATOM 1063 CB THR A 71 -8.395 -5.377 -8.344 1.00 0.12 C ATOM 1064 OG1 THR A 71 -8.940 -4.367 -9.206 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.908 -6.747 -8.754 1.00 0.15 C ATOM 0 H THR A 71 -7.632 -3.341 -6.985 1.00 0.12 H new ATOM 0 HA THR A 71 -9.850 -5.219 -6.753 1.00 0.12 H new ATOM 0 HB THR A 71 -7.309 -5.366 -8.433 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.689 -4.558 -10.134 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.631 -6.944 -9.790 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.468 -7.508 -8.110 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.993 -6.773 -8.657 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.767 -6.926 -5.346 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.195 -8.024 -4.591 1.00 0.15 C ATOM 1075 C LEU A 72 -8.255 -9.294 -5.415 1.00 0.15 C ATOM 1076 O LEU A 72 -9.324 -9.873 -5.597 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.928 -8.226 -3.272 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.711 -9.590 -2.617 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.272 -9.751 -2.152 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.693 -9.778 -1.479 1.00 0.54 C ATOM 0 H LEU A 72 -9.786 -6.882 -5.315 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.156 -7.782 -4.366 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.612 -7.450 -2.575 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.996 -8.086 -3.441 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.895 -10.369 -3.357 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -7.146 -10.730 -1.690 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.601 -9.664 -3.007 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -7.035 -8.974 -1.425 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.532 -10.752 -1.017 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.543 -8.995 -0.736 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.711 -9.723 -1.864 1.00 0.54 H new ATOM 1092 N SER A 73 -7.125 -9.706 -5.957 1.00 0.14 N ATOM 1093 CA SER A 73 -7.114 -10.916 -6.750 1.00 0.14 C ATOM 1094 C SER A 73 -6.467 -12.069 -5.974 1.00 0.14 C ATOM 1095 O SER A 73 -5.717 -11.827 -5.031 1.00 0.14 O ATOM 1096 CB SER A 73 -6.342 -10.671 -8.045 1.00 0.17 C ATOM 1097 OG SER A 73 -6.759 -9.466 -8.664 1.00 1.05 O ATOM 0 H SER A 73 -6.225 -9.234 -5.866 1.00 0.14 H new ATOM 0 HA SER A 73 -8.143 -11.190 -6.981 1.00 0.14 H new ATOM 0 HB2 SER A 73 -5.274 -10.624 -7.833 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.495 -11.507 -8.728 1.00 0.17 H new ATOM 0 HG SER A 73 -6.203 -8.725 -8.345 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.734 -13.296 -6.371 1.00 0.15 N ATOM 1104 CA LEU A 74 -6.018 -14.433 -5.865 1.00 0.15 C ATOM 1105 C LEU A 74 -5.519 -15.269 -7.046 1.00 0.17 C ATOM 1106 O LEU A 74 -6.274 -15.600 -7.956 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.927 -15.188 -4.895 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.438 -16.524 -4.363 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.865 -17.633 -5.285 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.934 -16.533 -4.134 1.00 0.17 C ATOM 0 H LEU A 74 -7.455 -13.526 -7.054 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.131 -14.146 -5.299 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.120 -14.538 -4.042 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.883 -15.355 -5.392 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.897 -16.688 -3.388 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.510 -18.587 -4.895 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.953 -17.651 -5.353 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.442 -17.466 -6.276 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.630 -17.508 -3.754 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.421 -16.335 -5.075 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.672 -15.763 -3.409 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.223 -15.557 -7.000 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.437 -16.093 -8.117 1.00 0.21 C ATOM 1124 C ASN A 75 -3.715 -15.324 -9.412 1.00 0.23 C ATOM 1125 O ASN A 75 -3.976 -15.905 -10.466 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.581 -17.619 -8.296 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.917 -18.099 -8.813 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -5.795 -18.396 -7.891 1.00 1.84 O flip ATOM 1129 ND2 ASN A 75 -5.145 -18.230 -10.017 1.00 1.25 N flip ATOM 0 H ASN A 75 -3.667 -15.421 -6.156 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.390 -15.936 -7.858 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.804 -17.960 -8.981 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -3.392 -18.098 -7.335 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -4.429 -17.985 -10.701 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -6.050 -18.583 -10.329 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.660 -13.988 -9.302 1.00 0.25 N ATOM 1137 CA ASN A 76 -3.859 -13.072 -10.439 1.00 0.31 C ATOM 1138 C ASN A 76 -5.331 -13.020 -10.862 1.00 0.29 C ATOM 1139 O ASN A 76 -5.744 -12.173 -11.654 1.00 0.36 O ATOM 1140 CB ASN A 76 -2.970 -13.484 -11.621 1.00 0.38 C ATOM 1141 CG ASN A 76 -3.000 -12.497 -12.765 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -3.188 -11.297 -12.573 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -2.807 -13.004 -13.968 1.00 1.89 N ATOM 0 H ASN A 76 -3.476 -13.510 -8.420 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.571 -12.071 -10.118 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -1.943 -13.595 -11.273 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.290 -14.460 -11.984 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -2.810 -12.394 -14.785 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -2.655 -14.006 -14.081 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.120 -13.914 -10.300 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.533 -14.008 -10.606 1.00 0.23 C ATOM 1152 C ARG A 77 -8.334 -13.249 -9.567 1.00 0.20 C ATOM 1153 O ARG A 77 -8.289 -13.560 -8.383 1.00 0.19 O ATOM 1154 CB ARG A 77 -7.966 -15.463 -10.643 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.403 -15.639 -11.072 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.526 -15.584 -12.578 1.00 0.99 C ATOM 1157 NE ARG A 77 -8.945 -16.766 -13.214 1.00 1.77 N ATOM 1158 CZ ARG A 77 -9.287 -17.199 -14.426 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -10.181 -16.530 -15.144 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -8.729 -18.297 -14.918 1.00 3.44 N ATOM 0 H ARG A 77 -5.798 -14.598 -9.616 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.715 -13.567 -11.586 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.318 -16.012 -11.327 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -7.831 -15.902 -9.654 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.782 -16.594 -10.707 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -10.019 -14.859 -10.624 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -10.577 -15.502 -12.854 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.028 -14.689 -12.951 1.00 0.99 H new ATOM 0 HE ARG A 77 -8.237 -17.289 -12.699 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -10.607 -15.683 -14.768 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -10.442 -16.863 -16.072 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -8.039 -18.809 -14.368 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -8.990 -18.630 -15.846 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.082 -12.268 -10.028 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.826 -11.373 -9.160 1.00 0.18 C ATOM 1176 C VAL A 78 -10.798 -12.102 -8.275 1.00 0.20 C ATOM 1177 O VAL A 78 -11.566 -12.965 -8.709 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.569 -10.323 -9.996 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.518 -9.495 -9.138 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.551 -9.428 -10.674 1.00 0.20 C ATOM 0 H VAL A 78 -9.193 -12.066 -11.022 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.100 -10.884 -8.510 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.174 -10.833 -10.746 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.027 -8.761 -9.763 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.255 -10.151 -8.674 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -10.951 -8.980 -8.362 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.068 -8.677 -11.272 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -8.941 -8.933 -9.918 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -8.911 -10.029 -11.320 1.00 0.20 H new ATOM 1190 N MET A 79 -10.733 -11.731 -7.023 1.00 0.19 N ATOM 1191 CA MET A 79 -11.578 -12.258 -6.005 1.00 0.23 C ATOM 1192 C MET A 79 -12.678 -11.271 -5.716 1.00 0.22 C ATOM 1193 O MET A 79 -13.856 -11.615 -5.631 1.00 0.26 O ATOM 1194 CB MET A 79 -10.743 -12.468 -4.769 1.00 0.27 C ATOM 1195 CG MET A 79 -9.918 -13.730 -4.811 1.00 0.37 C ATOM 1196 SD MET A 79 -9.782 -14.534 -3.201 1.00 0.61 S ATOM 1197 CE MET A 79 -9.065 -13.224 -2.216 1.00 0.81 C ATOM 0 H MET A 79 -10.070 -11.035 -6.683 1.00 0.19 H new ATOM 0 HA MET A 79 -12.022 -13.202 -6.322 1.00 0.23 H new ATOM 0 HB2 MET A 79 -10.080 -11.613 -4.638 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.398 -12.500 -3.898 1.00 0.27 H new ATOM 0 HG2 MET A 79 -10.363 -14.426 -5.522 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.920 -13.493 -5.179 1.00 0.37 H new ATOM 0 HE1 MET A 79 -8.694 -13.636 -1.277 1.00 0.81 H new ATOM 0 HE2 MET A 79 -8.240 -12.767 -2.763 1.00 0.81 H new ATOM 0 HE3 MET A 79 -9.823 -12.469 -2.007 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.249 -10.025 -5.598 1.00 0.17 N ATOM 1208 CA LYS A 80 -13.101 -8.909 -5.296 1.00 0.16 C ATOM 1209 C LYS A 80 -12.447 -7.636 -5.759 1.00 0.15 C ATOM 1210 O LYS A 80 -11.288 -7.621 -6.168 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.372 -8.794 -3.810 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.594 -9.565 -3.349 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.852 -9.144 -4.075 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.509 -8.025 -3.333 1.00 0.79 C ATOM 1215 NZ LYS A 80 -17.911 -7.795 -3.775 1.00 1.46 N ATOM 0 H LYS A 80 -11.270 -9.765 -5.715 1.00 0.17 H new ATOM 0 HA LYS A 80 -14.047 -9.071 -5.812 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.500 -9.152 -3.262 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -13.500 -7.742 -3.554 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.428 -10.631 -3.505 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.730 -9.417 -2.278 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.610 -8.828 -5.090 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -16.536 -9.989 -4.159 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -16.499 -8.246 -2.266 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -15.932 -7.111 -3.475 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -18.322 -7.010 -3.231 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -17.921 -7.557 -4.787 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -18.471 -8.657 -3.616 1.00 1.46 H new ATOM 1229 N THR A 81 -13.206 -6.584 -5.700 1.00 0.14 N ATOM 1230 CA THR A 81 -12.711 -5.261 -6.005 1.00 0.14 C ATOM 1231 C THR A 81 -13.455 -4.227 -5.174 1.00 0.15 C ATOM 1232 O THR A 81 -14.684 -4.150 -5.206 1.00 0.15 O ATOM 1233 CB THR A 81 -12.843 -4.946 -7.502 1.00 0.14 C ATOM 1234 OG1 THR A 81 -12.066 -5.874 -8.271 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.400 -3.523 -7.813 1.00 0.14 C ATOM 0 H THR A 81 -14.192 -6.611 -5.439 1.00 0.14 H new ATOM 0 HA THR A 81 -11.651 -5.226 -5.754 1.00 0.14 H new ATOM 0 HB THR A 81 -13.895 -5.040 -7.770 1.00 0.14 H new ATOM 0 HG1 THR A 81 -12.158 -5.666 -9.224 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.507 -3.334 -8.881 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.019 -2.819 -7.256 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.357 -3.395 -7.524 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.706 -3.454 -4.421 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.272 -2.498 -3.493 1.00 0.19 C ATOM 1245 C TYR A 82 -13.000 -1.084 -3.974 1.00 0.16 C ATOM 1246 O TYR A 82 -11.998 -0.836 -4.627 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.654 -2.722 -2.110 1.00 0.28 C ATOM 1248 CG TYR A 82 -12.786 -4.150 -1.629 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -13.954 -4.868 -1.850 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -11.743 -4.783 -0.965 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -14.078 -6.172 -1.428 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -11.865 -6.091 -0.537 1.00 0.81 C ATOM 1253 CZ TYR A 82 -13.034 -6.779 -0.773 1.00 0.84 C ATOM 1254 OH TYR A 82 -13.159 -8.083 -0.361 1.00 1.05 O ATOM 0 H TYR A 82 -11.686 -3.469 -4.434 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.351 -2.636 -3.432 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.599 -2.451 -2.141 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -13.133 -2.057 -1.392 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -14.779 -4.395 -2.362 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -10.824 -4.246 -0.781 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -14.993 -6.716 -1.611 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -11.047 -6.571 -0.020 1.00 0.81 H new ATOM 0 HH TYR A 82 -13.577 -8.107 0.525 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.902 -0.145 -3.690 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.687 1.256 -4.013 1.00 0.14 C ATOM 1266 C PRO A 83 -12.715 1.880 -3.059 1.00 0.12 C ATOM 1267 O PRO A 83 -12.704 1.557 -1.870 1.00 0.13 O ATOM 1268 CB PRO A 83 -15.067 1.890 -3.839 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.788 1.005 -2.878 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.190 -0.373 -3.015 1.00 0.20 C ATOM 0 HA PRO A 83 -13.274 1.392 -5.013 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.987 2.907 -3.454 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.595 1.950 -4.791 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.679 1.373 -1.858 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.856 0.986 -3.097 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -15.051 -0.845 -2.042 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.834 -1.030 -3.599 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.888 2.755 -3.580 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.895 3.409 -2.771 1.00 0.11 C ATOM 1280 C ILE A 84 -10.757 4.862 -3.163 1.00 0.12 C ATOM 1281 O ILE A 84 -11.366 5.314 -4.127 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.540 2.660 -2.854 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -9.038 2.474 -4.295 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.720 1.295 -2.226 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.688 3.745 -5.028 1.00 0.12 C ATOM 0 H ILE A 84 -11.885 3.029 -4.563 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.221 3.381 -1.731 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.797 3.262 -2.331 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.157 1.832 -4.275 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.804 1.946 -4.863 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.779 0.747 -2.272 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -10.023 1.410 -1.185 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.488 0.743 -2.768 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.345 3.502 -6.034 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.569 4.384 -5.089 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.896 4.268 -4.491 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.954 5.587 -2.428 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.764 6.994 -2.695 1.00 0.16 C ATOM 1299 C ALA A 85 -8.310 7.272 -3.021 1.00 0.18 C ATOM 1300 O ALA A 85 -7.423 6.619 -2.504 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.229 7.824 -1.511 1.00 0.18 C ATOM 0 H ALA A 85 -9.419 5.228 -1.637 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.366 7.276 -3.559 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.080 8.882 -1.727 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.287 7.637 -1.329 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.654 7.550 -0.626 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.085 8.224 -3.891 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.733 8.575 -4.296 1.00 0.15 C ATOM 1309 C VAL A 86 -6.472 10.046 -4.138 1.00 0.13 C ATOM 1310 O VAL A 86 -7.252 10.890 -4.580 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.423 8.178 -5.753 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.248 6.682 -5.877 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.506 8.658 -6.696 1.00 0.54 C ATOM 0 H VAL A 86 -8.818 8.775 -4.338 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.079 8.008 -3.634 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.488 8.663 -6.034 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.030 6.426 -6.914 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.423 6.358 -5.242 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.164 6.181 -5.565 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.258 8.362 -7.715 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.460 8.214 -6.411 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.581 9.744 -6.641 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.370 10.346 -3.493 1.00 0.15 N ATOM 1324 CA GLY A 87 -4.922 11.696 -3.422 1.00 0.17 C ATOM 1325 C GLY A 87 -4.090 12.024 -4.624 1.00 0.16 C ATOM 1326 O GLY A 87 -3.497 11.131 -5.240 1.00 0.16 O ATOM 0 H GLY A 87 -4.776 9.669 -3.015 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.777 12.369 -3.367 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.339 11.847 -2.514 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.068 13.289 -4.975 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.273 13.798 -6.093 1.00 0.20 C ATOM 1332 C LYS A 88 -1.785 13.469 -5.974 1.00 0.19 C ATOM 1333 O LYS A 88 -0.985 13.911 -6.793 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.421 15.304 -6.166 1.00 0.27 C ATOM 1335 CG LYS A 88 -4.838 15.776 -6.462 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.343 15.269 -7.808 1.00 1.73 C ATOM 1337 CE LYS A 88 -4.429 15.682 -8.956 1.00 2.42 C ATOM 1338 NZ LYS A 88 -4.206 17.154 -8.997 1.00 3.05 N ATOM 0 H LYS A 88 -4.604 14.010 -4.493 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.650 13.310 -6.992 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.096 15.737 -5.220 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -2.753 15.687 -6.938 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.506 15.433 -5.672 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -4.866 16.866 -6.452 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -5.420 14.182 -7.780 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -6.346 15.655 -7.987 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -3.470 15.174 -8.855 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -4.865 15.356 -9.900 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -3.693 17.403 -9.867 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -5.123 17.645 -8.983 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -3.646 17.443 -8.170 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.404 12.731 -4.951 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.021 12.402 -4.736 1.00 0.17 C ATOM 1354 C ILE A 89 0.329 11.068 -5.425 1.00 0.16 C ATOM 1355 O ILE A 89 1.491 10.768 -5.694 1.00 0.19 O ATOM 1356 CB ILE A 89 0.250 12.336 -3.217 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.647 11.813 -2.917 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.804 11.484 -2.529 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.723 12.872 -2.970 1.00 0.23 C ATOM 0 H ILE A 89 -2.043 12.348 -4.254 1.00 0.17 H new ATOM 0 HA ILE A 89 0.613 13.172 -5.175 1.00 0.17 H new ATOM 0 HB ILE A 89 0.192 13.351 -2.824 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.648 11.357 -1.927 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.890 11.026 -3.631 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.600 11.447 -1.459 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.789 11.919 -2.696 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.780 10.474 -2.938 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.689 12.421 -2.745 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.751 13.312 -3.967 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.506 13.648 -2.236 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.709 10.286 -5.738 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.539 8.954 -6.346 1.00 0.15 C ATOM 1373 C LEU A 90 -0.503 9.090 -7.851 1.00 0.17 C ATOM 1374 O LEU A 90 -0.027 8.207 -8.564 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.689 7.997 -5.994 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.723 7.428 -4.580 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.474 6.621 -4.313 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -1.869 8.532 -3.559 1.00 0.12 C ATOM 0 H LEU A 90 -1.682 10.550 -5.581 1.00 0.15 H new ATOM 0 HA LEU A 90 0.391 8.543 -5.954 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.628 8.522 -6.168 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.657 7.161 -6.692 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.589 6.772 -4.494 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.510 6.220 -3.300 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.412 5.800 -5.027 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.402 7.261 -4.419 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -1.891 8.101 -2.558 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.025 9.217 -3.641 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.796 9.075 -3.741 1.00 0.12 H new ATOM 1390 N THR A 91 -0.987 10.215 -8.308 1.00 0.18 N ATOM 1391 CA THR A 91 -1.116 10.501 -9.716 1.00 0.22 C ATOM 1392 C THR A 91 0.243 10.595 -10.401 1.00 0.26 C ATOM 1393 O THR A 91 0.350 10.469 -11.622 1.00 0.33 O ATOM 1394 CB THR A 91 -1.878 11.814 -9.876 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.168 12.878 -9.236 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.272 11.676 -9.265 1.00 0.23 C ATOM 0 H THR A 91 -1.308 10.972 -7.704 1.00 0.18 H new ATOM 0 HA THR A 91 -1.659 9.685 -10.192 1.00 0.22 H new ATOM 0 HB THR A 91 -1.971 12.044 -10.937 1.00 0.24 H new ATOM 0 HG1 THR A 91 -1.334 12.848 -8.271 1.00 0.26 H new ATOM 0 HG21 THR A 91 -3.814 12.614 -9.380 1.00 0.23 H new ATOM 0 HG22 THR A 91 -3.815 10.879 -9.773 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.183 11.436 -8.205 1.00 0.23 H new ATOM 1404 N GLN A 92 1.276 10.808 -9.584 1.00 0.24 N ATOM 1405 CA GLN A 92 2.641 10.989 -10.058 1.00 0.27 C ATOM 1406 C GLN A 92 3.121 9.798 -10.882 1.00 0.29 C ATOM 1407 O GLN A 92 3.749 9.973 -11.928 1.00 0.36 O ATOM 1408 CB GLN A 92 3.585 11.178 -8.866 1.00 0.32 C ATOM 1409 CG GLN A 92 3.182 12.301 -7.925 1.00 0.37 C ATOM 1410 CD GLN A 92 4.209 12.541 -6.838 1.00 0.78 C ATOM 1411 OE1 GLN A 92 5.118 13.360 -6.992 1.00 1.45 O ATOM 1412 NE2 GLN A 92 4.083 11.826 -5.736 1.00 1.52 N ATOM 0 H GLN A 92 1.184 10.859 -8.569 1.00 0.24 H new ATOM 0 HA GLN A 92 2.649 11.873 -10.695 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.632 10.246 -8.303 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.590 11.375 -9.240 1.00 0.32 H new ATOM 0 HG2 GLN A 92 3.042 13.218 -8.497 1.00 0.37 H new ATOM 0 HG3 GLN A 92 2.222 12.061 -7.467 1.00 0.37 H new ATOM 0 HE21 GLN A 92 3.317 11.158 -5.646 1.00 1.52 H new ATOM 0 HE22 GLN A 92 4.751 11.941 -4.974 1.00 1.52 H new ATOM 1421 N THR A 93 2.814 8.594 -10.424 1.00 0.27 N ATOM 1422 CA THR A 93 3.320 7.399 -11.065 1.00 0.30 C ATOM 1423 C THR A 93 2.238 6.696 -11.873 1.00 0.34 C ATOM 1424 O THR A 93 1.202 6.309 -11.337 1.00 0.43 O ATOM 1425 CB THR A 93 3.887 6.429 -10.024 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.630 6.924 -8.698 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.383 6.230 -10.235 1.00 0.34 C ATOM 0 H THR A 93 2.219 8.423 -9.614 1.00 0.27 H new ATOM 0 HA THR A 93 4.113 7.709 -11.745 1.00 0.30 H new ATOM 0 HB THR A 93 3.394 5.464 -10.142 1.00 0.29 H new ATOM 0 HG1 THR A 93 3.700 6.188 -8.055 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.767 5.538 -9.486 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.559 5.822 -11.230 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.894 7.188 -10.140 1.00 0.34 H new ATOM 1435 N PRO A 94 2.469 6.535 -13.185 1.00 0.40 N ATOM 1436 CA PRO A 94 1.548 5.831 -14.068 1.00 0.48 C ATOM 1437 C PRO A 94 1.621 4.309 -13.928 1.00 0.48 C ATOM 1438 O PRO A 94 0.724 3.596 -14.376 1.00 0.64 O ATOM 1439 CB PRO A 94 1.970 6.243 -15.470 1.00 0.58 C ATOM 1440 CG PRO A 94 3.147 7.156 -15.328 1.00 0.73 C ATOM 1441 CD PRO A 94 3.632 7.055 -13.911 1.00 0.50 C ATOM 0 HA PRO A 94 0.517 6.090 -13.826 1.00 0.48 H new ATOM 0 HB2 PRO A 94 2.231 5.368 -16.066 1.00 0.58 H new ATOM 0 HB3 PRO A 94 1.152 6.747 -15.985 1.00 0.58 H new ATOM 0 HG2 PRO A 94 3.937 6.873 -16.024 1.00 0.73 H new ATOM 0 HG3 PRO A 94 2.866 8.182 -15.564 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.489 6.386 -13.827 1.00 0.50 H new ATOM 0 HD3 PRO A 94 3.945 8.025 -13.524 1.00 0.50 H new ATOM 1449 N THR A 95 2.688 3.812 -13.312 1.00 0.37 N ATOM 1450 CA THR A 95 2.841 2.379 -13.115 1.00 0.37 C ATOM 1451 C THR A 95 2.601 2.040 -11.655 1.00 0.30 C ATOM 1452 O THR A 95 1.967 1.033 -11.340 1.00 0.32 O ATOM 1453 CB THR A 95 4.237 1.878 -13.559 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.294 0.450 -13.477 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.348 2.483 -12.707 1.00 0.43 C ATOM 0 H THR A 95 3.453 4.377 -12.944 1.00 0.37 H new ATOM 0 HA THR A 95 2.104 1.873 -13.738 1.00 0.37 H new ATOM 0 HB THR A 95 4.390 2.195 -14.591 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.154 0.178 -13.093 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.313 2.108 -13.048 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.327 3.569 -12.800 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.199 2.205 -11.664 1.00 0.43 H new ATOM 1463 N GLY A 96 3.136 2.897 -10.783 1.00 0.26 N ATOM 1464 CA GLY A 96 2.845 2.847 -9.367 1.00 0.29 C ATOM 1465 C GLY A 96 2.926 1.459 -8.783 1.00 0.28 C ATOM 1466 O GLY A 96 2.038 1.030 -8.055 1.00 0.33 O ATOM 0 H GLY A 96 3.781 3.641 -11.048 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.543 3.496 -8.838 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.845 3.247 -9.196 1.00 0.29 H new ATOM 1470 N GLU A 97 4.000 0.756 -9.072 1.00 0.31 N ATOM 1471 CA GLU A 97 4.141 -0.590 -8.563 1.00 0.36 C ATOM 1472 C GLU A 97 4.674 -0.548 -7.159 1.00 0.26 C ATOM 1473 O GLU A 97 5.827 -0.187 -6.912 1.00 0.29 O ATOM 1474 CB GLU A 97 5.080 -1.372 -9.449 1.00 0.54 C ATOM 1475 CG GLU A 97 4.584 -1.446 -10.862 1.00 0.50 C ATOM 1476 CD GLU A 97 5.635 -1.984 -11.804 1.00 0.50 C ATOM 1477 OE1 GLU A 97 5.847 -3.215 -11.823 1.00 0.84 O ATOM 1478 OE2 GLU A 97 6.281 -1.177 -12.507 1.00 0.70 O ATOM 0 H GLU A 97 4.775 1.087 -9.646 1.00 0.31 H new ATOM 0 HA GLU A 97 3.167 -1.078 -8.558 1.00 0.36 H new ATOM 0 HB2 GLU A 97 6.065 -0.906 -9.434 1.00 0.54 H new ATOM 0 HB3 GLU A 97 5.198 -2.380 -9.052 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.700 -2.083 -10.903 1.00 0.50 H new ATOM 0 HG3 GLU A 97 4.277 -0.453 -11.191 1.00 0.50 H new ATOM 1485 N PHE A 98 3.815 -0.938 -6.247 1.00 0.19 N ATOM 1486 CA PHE A 98 4.101 -0.808 -4.833 1.00 0.15 C ATOM 1487 C PHE A 98 3.682 -2.037 -4.044 1.00 0.14 C ATOM 1488 O PHE A 98 3.013 -2.926 -4.563 1.00 0.17 O ATOM 1489 CB PHE A 98 3.450 0.459 -4.279 1.00 0.13 C ATOM 1490 CG PHE A 98 4.327 1.652 -4.501 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.374 2.257 -5.740 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.136 2.137 -3.494 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.214 3.326 -5.977 1.00 0.18 C ATOM 1494 CE2 PHE A 98 5.974 3.208 -3.719 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.017 3.803 -4.963 1.00 0.22 C ATOM 0 H PHE A 98 2.906 -1.351 -6.458 1.00 0.19 H new ATOM 0 HA PHE A 98 5.182 -0.724 -4.719 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.485 0.617 -4.761 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.258 0.337 -3.213 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.744 1.889 -6.536 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.112 1.673 -2.519 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.242 3.787 -6.953 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.598 3.582 -2.920 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.677 4.639 -5.142 1.00 0.22 H new ATOM 1505 N TYR A 99 4.105 -2.085 -2.790 1.00 0.14 N ATOM 1506 CA TYR A 99 3.895 -3.248 -1.945 1.00 0.13 C ATOM 1507 C TYR A 99 3.564 -2.816 -0.532 1.00 0.14 C ATOM 1508 O TYR A 99 4.187 -1.912 0.022 1.00 0.21 O ATOM 1509 CB TYR A 99 5.158 -4.117 -1.925 1.00 0.18 C ATOM 1510 CG TYR A 99 5.755 -4.375 -3.284 1.00 0.24 C ATOM 1511 CD1 TYR A 99 6.693 -3.515 -3.846 1.00 0.40 C ATOM 1512 CD2 TYR A 99 5.373 -5.482 -4.002 1.00 0.35 C ATOM 1513 CE1 TYR A 99 7.228 -3.764 -5.095 1.00 0.47 C ATOM 1514 CE2 TYR A 99 5.897 -5.744 -5.251 1.00 0.44 C ATOM 1515 CZ TYR A 99 6.825 -4.882 -5.796 1.00 0.43 C ATOM 1516 OH TYR A 99 7.349 -5.138 -7.043 1.00 0.54 O ATOM 0 H TYR A 99 4.602 -1.321 -2.332 1.00 0.14 H new ATOM 0 HA TYR A 99 3.063 -3.824 -2.350 1.00 0.13 H new ATOM 0 HB2 TYR A 99 5.907 -3.634 -1.298 1.00 0.18 H new ATOM 0 HB3 TYR A 99 4.920 -5.073 -1.458 1.00 0.18 H new ATOM 0 HD1 TYR A 99 7.008 -2.639 -3.298 1.00 0.40 H new ATOM 0 HD2 TYR A 99 4.647 -6.161 -3.580 1.00 0.35 H new ATOM 0 HE1 TYR A 99 7.956 -3.089 -5.520 1.00 0.47 H new ATOM 0 HE2 TYR A 99 5.582 -6.620 -5.799 1.00 0.44 H new ATOM 0 HH TYR A 99 6.960 -5.964 -7.398 1.00 0.54 H new ATOM 1526 N ILE A 100 2.564 -3.447 0.031 1.00 0.10 N ATOM 1527 CA ILE A 100 2.209 -3.243 1.410 1.00 0.10 C ATOM 1528 C ILE A 100 3.383 -3.578 2.324 1.00 0.12 C ATOM 1529 O ILE A 100 3.845 -4.713 2.362 1.00 0.17 O ATOM 1530 CB ILE A 100 1.023 -4.149 1.736 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.190 -3.712 0.928 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.719 -4.168 3.226 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.276 -4.752 0.893 1.00 0.12 C ATOM 0 H ILE A 100 1.972 -4.119 -0.458 1.00 0.10 H new ATOM 0 HA ILE A 100 1.946 -2.197 1.570 1.00 0.10 H new ATOM 0 HB ILE A 100 1.283 -5.171 1.459 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.590 -2.791 1.352 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.122 -3.485 -0.092 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.131 -4.824 3.416 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.589 -4.535 3.770 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.480 -3.159 3.562 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.114 -4.383 0.302 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.890 -5.666 0.443 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.612 -4.961 1.909 1.00 0.12 H new ATOM 1545 N ILE A 101 3.852 -2.584 3.050 1.00 0.10 N ATOM 1546 CA ILE A 101 5.019 -2.752 3.913 1.00 0.12 C ATOM 1547 C ILE A 101 4.665 -3.364 5.266 1.00 0.13 C ATOM 1548 O ILE A 101 5.351 -4.280 5.712 1.00 0.21 O ATOM 1549 CB ILE A 101 5.775 -1.428 4.144 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.902 -0.402 4.857 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.274 -0.873 2.827 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.572 0.936 5.052 1.00 0.11 C ATOM 0 H ILE A 101 3.447 -1.648 3.064 1.00 0.10 H new ATOM 0 HA ILE A 101 5.670 -3.442 3.376 1.00 0.12 H new ATOM 0 HB ILE A 101 6.629 -1.639 4.787 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.985 -0.259 4.285 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.613 -0.798 5.830 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.806 0.062 3.004 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.948 -1.592 2.361 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.427 -0.689 2.166 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.890 1.613 5.566 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.474 0.807 5.650 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.837 1.355 4.081 1.00 0.11 H new ATOM 1564 N ASN A 102 3.580 -2.909 5.896 1.00 0.14 N ATOM 1565 CA ASN A 102 3.248 -3.271 7.279 1.00 0.19 C ATOM 1566 C ASN A 102 1.841 -2.749 7.545 1.00 0.19 C ATOM 1567 O ASN A 102 1.303 -1.996 6.740 1.00 0.19 O ATOM 1568 CB ASN A 102 4.213 -2.683 8.335 1.00 0.25 C ATOM 1569 CG ASN A 102 5.562 -3.381 8.432 1.00 1.15 C ATOM 1570 OD1 ASN A 102 5.695 -4.410 9.093 1.00 2.03 O ATOM 1571 ND2 ASN A 102 6.581 -2.798 7.817 1.00 1.22 N ATOM 0 H ASN A 102 2.905 -2.279 5.463 1.00 0.14 H new ATOM 0 HA ASN A 102 3.330 -4.354 7.374 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.381 -1.631 8.106 1.00 0.25 H new ATOM 0 HB3 ASN A 102 3.729 -2.724 9.311 1.00 0.25 H new ATOM 0 HD21 ASN A 102 7.515 -3.202 7.883 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.431 -1.945 7.278 1.00 1.22 H new ATOM 1578 N ARG A 103 1.241 -3.152 8.655 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.146 -2.776 8.919 1.00 0.21 C ATOM 1580 C ARG A 103 -0.339 -2.284 10.340 1.00 0.20 C ATOM 1581 O ARG A 103 0.400 -2.668 11.246 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.110 -3.939 8.658 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.508 -5.071 7.853 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.388 -6.309 7.878 1.00 0.32 C ATOM 1585 NE ARG A 103 -0.674 -7.523 7.463 1.00 0.53 N ATOM 1586 CZ ARG A 103 -0.952 -8.743 7.930 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.990 -8.930 8.732 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -0.199 -9.779 7.589 1.00 1.27 N ATOM 0 H ARG A 103 1.678 -3.727 9.375 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.373 -1.963 8.230 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -1.457 -4.331 9.614 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -1.986 -3.560 8.133 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.364 -4.748 6.822 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.477 -5.317 8.251 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.780 -6.450 8.885 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.244 -6.154 7.221 1.00 0.32 H new ATOM 0 HE ARG A 103 0.077 -7.429 6.779 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -2.580 -8.141 8.995 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -2.199 -9.863 9.087 1.00 1.52 H new ATOM 0 HH21 ARG A 103 0.598 -9.647 6.966 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -0.417 -10.708 7.949 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.338 -1.437 10.517 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.716 -0.960 11.821 1.00 0.20 C ATOM 1604 C GLN A 104 -3.215 -1.158 12.040 1.00 0.18 C ATOM 1605 O GLN A 104 -4.040 -0.428 11.499 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.344 0.510 11.971 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.635 1.052 13.349 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.369 2.534 13.471 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.528 3.093 12.769 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -2.078 3.176 14.380 1.00 0.57 N ATOM 0 H GLN A 104 -1.906 -1.065 9.756 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.177 -1.532 12.576 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.283 0.635 11.753 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.892 1.095 11.233 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.678 0.854 13.598 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.026 0.518 14.079 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -2.765 2.672 14.940 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -1.939 4.176 14.522 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.543 -2.177 12.810 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.905 -2.448 13.239 1.00 0.16 C ATOM 1621 C ARG A 105 -5.428 -1.306 14.098 1.00 0.18 C ATOM 1622 O ARG A 105 -4.652 -0.468 14.564 1.00 0.20 O ATOM 1623 CB ARG A 105 -5.001 -3.812 13.924 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.420 -4.243 14.204 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.501 -5.713 14.567 1.00 0.26 C ATOM 1626 NE ARG A 105 -7.848 -6.120 14.958 1.00 1.22 N ATOM 1627 CZ ARG A 105 -8.356 -7.334 14.731 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -7.614 -8.275 14.153 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -9.601 -7.612 15.097 1.00 2.82 N ATOM 0 H ARG A 105 -2.863 -2.851 13.161 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.552 -2.503 12.364 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.519 -4.561 13.295 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.447 -3.779 14.862 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.828 -3.644 15.019 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -7.038 -4.051 13.327 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -6.177 -6.312 13.716 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -5.811 -5.920 15.385 1.00 0.26 H new ATOM 0 HE ARG A 105 -8.436 -5.436 15.433 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.652 -8.071 13.881 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -8.007 -9.201 13.982 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -10.170 -6.898 15.552 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -9.989 -8.539 14.923 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.741 -1.319 14.315 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.546 -0.152 14.656 1.00 0.23 C ATOM 1645 C ASN A 106 -6.816 0.847 15.542 1.00 0.25 C ATOM 1646 O ASN A 106 -6.629 0.629 16.740 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.778 -0.642 15.413 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.784 -1.395 14.567 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.767 -0.825 14.104 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.553 -2.690 14.378 1.00 0.29 N ATOM 0 H ASN A 106 -7.293 -2.175 14.256 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.794 0.360 13.726 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.453 -1.289 16.228 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.275 0.216 15.865 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -10.206 -3.250 13.830 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.723 -3.124 14.781 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.363 1.955 14.925 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.779 3.084 15.644 1.00 0.34 C ATOM 1659 C PRO A 107 -6.781 3.693 16.613 1.00 0.38 C ATOM 1660 O PRO A 107 -6.415 4.206 17.667 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.418 4.093 14.543 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.122 3.636 13.311 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.355 2.161 13.466 1.00 0.25 C ATOM 0 HA PRO A 107 -4.918 2.787 16.242 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.732 5.100 14.820 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.340 4.127 14.385 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -7.067 4.166 13.187 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.522 3.842 12.424 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.299 1.856 13.014 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.569 1.580 12.985 1.00 0.25 H new ATOM 1671 N GLY A 108 -8.050 3.635 16.235 1.00 0.40 N ATOM 1672 CA GLY A 108 -9.102 4.146 17.079 1.00 0.51 C ATOM 1673 C GLY A 108 -9.760 5.343 16.452 1.00 0.55 C ATOM 1674 O GLY A 108 -10.982 5.501 16.512 1.00 0.67 O ATOM 0 H GLY A 108 -8.368 3.239 15.350 1.00 0.40 H new ATOM 0 HA2 GLY A 108 -9.845 3.367 17.253 1.00 0.51 H new ATOM 0 HA3 GLY A 108 -8.693 4.419 18.052 1.00 0.51 H new ATOM 1678 N GLY A 109 -8.943 6.178 15.831 1.00 0.52 N ATOM 1679 CA GLY A 109 -9.445 7.345 15.159 1.00 0.62 C ATOM 1680 C GLY A 109 -10.147 7.010 13.861 1.00 0.54 C ATOM 1681 O GLY A 109 -10.273 5.839 13.494 1.00 0.43 O ATOM 0 H GLY A 109 -7.931 6.062 15.783 1.00 0.52 H new ATOM 0 HA2 GLY A 109 -10.137 7.870 15.818 1.00 0.62 H new ATOM 0 HA3 GLY A 109 -8.619 8.027 14.956 1.00 0.62 H new ATOM 1685 N PRO A 110 -10.595 8.042 13.141 1.00 0.65 N ATOM 1686 CA PRO A 110 -11.302 7.933 11.844 1.00 0.62 C ATOM 1687 C PRO A 110 -10.510 7.291 10.723 1.00 0.39 C ATOM 1688 O PRO A 110 -10.935 7.306 9.567 1.00 0.36 O ATOM 1689 CB PRO A 110 -11.504 9.373 11.451 1.00 0.83 C ATOM 1690 CG PRO A 110 -10.484 10.116 12.231 1.00 0.94 C ATOM 1691 CD PRO A 110 -10.479 9.446 13.548 1.00 0.90 C ATOM 0 HA PRO A 110 -12.189 7.312 11.972 1.00 0.62 H new ATOM 0 HB2 PRO A 110 -11.366 9.515 10.379 1.00 0.83 H new ATOM 0 HB3 PRO A 110 -12.512 9.712 11.690 1.00 0.83 H new ATOM 0 HG2 PRO A 110 -9.505 10.067 11.755 1.00 0.94 H new ATOM 0 HG3 PRO A 110 -10.742 11.171 12.321 1.00 0.94 H new ATOM 0 HD2 PRO A 110 -9.564 9.640 14.107 1.00 0.90 H new ATOM 0 HD3 PRO A 110 -11.310 9.764 14.177 1.00 0.90 H new ATOM 1699 N PHE A 111 -9.362 6.765 11.051 1.00 0.37 N ATOM 1700 CA PHE A 111 -8.459 6.222 10.052 1.00 0.39 C ATOM 1701 C PHE A 111 -8.955 4.901 9.485 1.00 0.51 C ATOM 1702 O PHE A 111 -8.213 4.193 8.813 1.00 0.85 O ATOM 1703 CB PHE A 111 -7.054 6.071 10.623 1.00 0.51 C ATOM 1704 CG PHE A 111 -6.348 7.384 10.803 1.00 0.70 C ATOM 1705 CD1 PHE A 111 -6.832 8.336 11.689 1.00 1.01 C ATOM 1706 CD2 PHE A 111 -5.202 7.668 10.082 1.00 0.94 C ATOM 1707 CE1 PHE A 111 -6.187 9.545 11.850 1.00 1.23 C ATOM 1708 CE2 PHE A 111 -4.549 8.876 10.239 1.00 1.10 C ATOM 1709 CZ PHE A 111 -5.042 9.815 11.125 1.00 1.14 C ATOM 0 H PHE A 111 -9.020 6.697 12.010 1.00 0.37 H new ATOM 0 HA PHE A 111 -8.428 6.933 9.226 1.00 0.39 H new ATOM 0 HB2 PHE A 111 -7.112 5.561 11.585 1.00 0.51 H new ATOM 0 HB3 PHE A 111 -6.465 5.436 9.961 1.00 0.51 H new ATOM 0 HD1 PHE A 111 -7.725 8.128 12.260 1.00 1.01 H new ATOM 0 HD2 PHE A 111 -4.813 6.937 9.388 1.00 0.94 H new ATOM 0 HE1 PHE A 111 -6.576 10.278 12.541 1.00 1.23 H new ATOM 0 HE2 PHE A 111 -3.655 9.086 9.670 1.00 1.10 H new ATOM 0 HZ PHE A 111 -4.533 10.759 11.251 1.00 1.14 H new ATOM 1719 N GLY A 112 -10.216 4.581 9.741 1.00 0.79 N ATOM 1720 CA GLY A 112 -10.819 3.452 9.071 1.00 1.25 C ATOM 1721 C GLY A 112 -10.395 2.105 9.577 1.00 1.01 C ATOM 1722 O GLY A 112 -9.913 1.287 8.808 1.00 1.69 O ATOM 0 H GLY A 112 -10.824 5.077 10.393 1.00 0.79 H new ATOM 0 HA2 GLY A 112 -11.902 3.532 9.163 1.00 1.25 H new ATOM 0 HA3 GLY A 112 -10.584 3.513 8.008 1.00 1.25 H new ATOM 1726 N ALA A 113 -10.734 1.869 10.822 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.398 0.630 11.555 1.00 0.24 C ATOM 1728 C ALA A 113 -8.986 0.008 11.304 1.00 0.21 C ATOM 1729 O ALA A 113 -8.642 -0.989 11.929 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.494 -0.364 11.201 1.00 0.48 C ATOM 0 H ALA A 113 -11.263 2.536 11.383 1.00 0.44 H new ATOM 0 HA ALA A 113 -10.345 0.884 12.614 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.307 -1.309 11.712 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.460 0.033 11.513 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.501 -0.529 10.124 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.183 0.579 10.417 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.875 0.019 10.047 1.00 0.18 C ATOM 1738 C TYR A 114 -6.043 1.057 9.321 1.00 0.18 C ATOM 1739 O TYR A 114 -6.575 2.029 8.794 1.00 0.28 O ATOM 1740 CB TYR A 114 -7.016 -1.179 9.097 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.647 -2.506 9.709 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -7.596 -3.265 10.359 1.00 0.17 C ATOM 1743 CD2 TYR A 114 -5.352 -2.996 9.631 1.00 0.18 C ATOM 1744 CE1 TYR A 114 -7.279 -4.480 10.919 1.00 0.18 C ATOM 1745 CE2 TYR A 114 -5.021 -4.215 10.193 1.00 0.19 C ATOM 1746 CZ TYR A 114 -5.994 -4.951 10.836 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.685 -6.165 11.396 1.00 0.22 O ATOM 0 H TYR A 114 -8.413 1.445 9.929 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.400 -0.295 10.976 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -8.047 -1.229 8.745 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.388 -1.009 8.222 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -8.609 -2.898 10.430 1.00 0.17 H new ATOM 0 HD2 TYR A 114 -4.593 -2.418 9.125 1.00 0.18 H new ATOM 0 HE1 TYR A 114 -8.038 -5.061 11.422 1.00 0.18 H new ATOM 0 HE2 TYR A 114 -4.009 -4.588 10.129 1.00 0.19 H new ATOM 0 HH TYR A 114 -4.735 -6.359 11.252 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.740 0.841 9.278 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.881 1.615 8.410 1.00 0.14 C ATOM 1759 C TRP A 115 -2.807 0.687 7.826 1.00 0.13 C ATOM 1760 O TRP A 115 -1.828 0.367 8.499 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.257 2.769 9.216 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.209 3.563 8.489 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.888 3.241 8.366 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.377 4.825 7.821 1.00 0.28 C ATOM 1765 NE1 TRP A 115 -0.229 4.206 7.654 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -1.115 5.189 7.311 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.464 5.680 7.595 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.908 6.365 6.597 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -3.252 6.850 6.884 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.985 7.181 6.395 1.00 0.49 C ATOM 0 H TRP A 115 -4.257 0.136 9.835 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.448 2.048 7.586 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -4.053 3.446 9.526 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.815 2.359 10.124 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.429 2.352 8.772 1.00 0.25 H new ATOM 0 HE1 TRP A 115 0.763 4.194 7.417 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.447 5.432 7.967 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.069 6.624 6.216 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -4.081 7.519 6.704 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.855 8.102 5.846 1.00 0.49 H new ATOM 1781 N LEU A 116 -2.999 0.214 6.608 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.041 -0.668 5.961 1.00 0.13 C ATOM 1783 C LEU A 116 -1.038 0.165 5.171 1.00 0.13 C ATOM 1784 O LEU A 116 -1.387 0.838 4.205 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.808 -1.641 5.068 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.656 -2.643 5.854 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.036 -2.816 5.256 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -2.954 -3.972 5.919 1.00 0.66 C ATOM 0 H LEU A 116 -3.819 0.428 6.040 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.479 -1.244 6.696 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.455 -1.075 4.397 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.100 -2.186 4.444 1.00 0.16 H new ATOM 0 HG LEU A 116 -3.783 -2.244 6.861 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.601 -3.536 5.847 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.556 -1.858 5.257 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.946 -3.178 4.232 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.565 -4.679 6.480 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.797 -4.350 4.909 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -1.991 -3.851 6.415 1.00 0.66 H new ATOM 1800 N SER A 117 0.211 0.126 5.598 1.00 0.13 N ATOM 1801 CA SER A 117 1.226 1.026 5.075 1.00 0.12 C ATOM 1802 C SER A 117 1.844 0.481 3.785 1.00 0.11 C ATOM 1803 O SER A 117 1.996 -0.729 3.623 1.00 0.12 O ATOM 1804 CB SER A 117 2.297 1.235 6.141 1.00 0.13 C ATOM 1805 OG SER A 117 1.711 1.595 7.381 1.00 0.19 O ATOM 0 H SER A 117 0.549 -0.522 6.309 1.00 0.13 H new ATOM 0 HA SER A 117 0.761 1.981 4.829 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.880 0.322 6.261 1.00 0.13 H new ATOM 0 HB3 SER A 117 2.988 2.015 5.820 1.00 0.13 H new ATOM 0 HG SER A 117 0.984 2.233 7.226 1.00 0.19 H new ATOM 1811 N LEU A 118 2.180 1.383 2.864 1.00 0.11 N ATOM 1812 CA LEU A 118 2.728 1.014 1.561 1.00 0.11 C ATOM 1813 C LEU A 118 4.196 1.389 1.458 1.00 0.11 C ATOM 1814 O LEU A 118 4.708 2.117 2.299 1.00 0.12 O ATOM 1815 CB LEU A 118 1.954 1.738 0.469 1.00 0.12 C ATOM 1816 CG LEU A 118 0.608 1.126 0.106 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.791 -0.096 -0.777 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.163 0.751 1.341 1.00 0.10 C ATOM 0 H LEU A 118 2.080 2.389 3.000 1.00 0.11 H new ATOM 0 HA LEU A 118 2.636 -0.066 1.443 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.792 2.769 0.785 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.572 1.773 -0.428 1.00 0.12 H new ATOM 0 HG LEU A 118 0.042 1.877 -0.445 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.184 -0.516 -1.023 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.304 0.192 -1.694 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.384 -0.842 -0.248 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.120 0.316 1.054 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.407 0.024 1.919 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.335 1.641 1.946 1.00 0.10 H new ATOM 1830 N SER A 119 4.851 0.895 0.405 1.00 0.11 N ATOM 1831 CA SER A 119 6.283 1.153 0.166 1.00 0.13 C ATOM 1832 C SER A 119 6.604 2.639 -0.006 1.00 0.14 C ATOM 1833 O SER A 119 7.767 3.012 -0.076 1.00 0.18 O ATOM 1834 CB SER A 119 6.764 0.406 -1.073 1.00 0.21 C ATOM 1835 OG SER A 119 5.913 -0.678 -1.377 1.00 1.17 O ATOM 0 H SER A 119 4.412 0.308 -0.305 1.00 0.11 H new ATOM 0 HA SER A 119 6.803 0.796 1.055 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.803 1.090 -1.921 1.00 0.21 H new ATOM 0 HB3 SER A 119 7.778 0.041 -0.910 1.00 0.21 H new ATOM 0 HG SER A 119 5.654 -1.133 -0.549 1.00 1.17 H new ATOM 1841 N LYS A 120 5.581 3.464 -0.144 1.00 0.14 N ATOM 1842 CA LYS A 120 5.776 4.905 -0.122 1.00 0.15 C ATOM 1843 C LYS A 120 4.856 5.538 0.886 1.00 0.15 C ATOM 1844 O LYS A 120 3.659 5.255 0.935 1.00 0.15 O ATOM 1845 CB LYS A 120 5.557 5.545 -1.486 1.00 0.18 C ATOM 1846 CG LYS A 120 5.617 7.066 -1.450 1.00 0.31 C ATOM 1847 CD LYS A 120 7.030 7.607 -1.348 1.00 1.09 C ATOM 1848 CE LYS A 120 7.889 7.206 -2.538 1.00 1.09 C ATOM 1849 NZ LYS A 120 9.258 7.776 -2.439 1.00 1.22 N ATOM 0 H LYS A 120 4.614 3.165 -0.272 1.00 0.14 H new ATOM 0 HA LYS A 120 6.814 5.080 0.159 1.00 0.15 H new ATOM 0 HB2 LYS A 120 6.311 5.174 -2.180 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.587 5.235 -1.874 1.00 0.18 H new ATOM 0 HG2 LYS A 120 5.147 7.463 -2.350 1.00 0.31 H new ATOM 0 HG3 LYS A 120 5.035 7.426 -0.601 1.00 0.31 H new ATOM 0 HD2 LYS A 120 6.996 8.694 -1.277 1.00 1.09 H new ATOM 0 HD3 LYS A 120 7.491 7.242 -0.430 1.00 1.09 H new ATOM 0 HE2 LYS A 120 7.950 6.119 -2.594 1.00 1.09 H new ATOM 0 HE3 LYS A 120 7.418 7.547 -3.460 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 9.822 7.469 -3.257 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 9.202 8.814 -2.427 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 9.710 7.444 -1.563 1.00 1.22 H new ATOM 1863 N GLN A 121 5.464 6.378 1.688 1.00 0.17 N ATOM 1864 CA GLN A 121 4.815 7.062 2.782 1.00 0.20 C ATOM 1865 C GLN A 121 3.475 7.713 2.430 1.00 0.19 C ATOM 1866 O GLN A 121 2.592 7.787 3.281 1.00 0.31 O ATOM 1867 CB GLN A 121 5.788 8.069 3.372 1.00 0.34 C ATOM 1868 CG GLN A 121 6.513 8.901 2.342 1.00 0.48 C ATOM 1869 CD GLN A 121 7.323 10.023 2.937 1.00 0.86 C ATOM 1870 OE1 GLN A 121 6.805 11.097 3.238 1.00 1.51 O ATOM 1871 NE2 GLN A 121 8.616 9.800 3.050 1.00 1.39 N ATOM 0 H GLN A 121 6.453 6.612 1.596 1.00 0.17 H new ATOM 0 HA GLN A 121 4.551 6.305 3.520 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.244 8.734 4.043 1.00 0.34 H new ATOM 0 HB3 GLN A 121 6.523 7.537 3.977 1.00 0.34 H new ATOM 0 HG2 GLN A 121 7.173 8.254 1.763 1.00 0.48 H new ATOM 0 HG3 GLN A 121 5.785 9.318 1.646 1.00 0.48 H new ATOM 0 HE21 GLN A 121 9.002 8.893 2.788 1.00 1.39 H new ATOM 0 HE22 GLN A 121 9.232 10.534 3.399 1.00 1.39 H new ATOM 1880 N HIS A 122 3.312 8.171 1.199 1.00 0.19 N ATOM 1881 CA HIS A 122 2.060 8.847 0.834 1.00 0.22 C ATOM 1882 C HIS A 122 1.069 7.902 0.132 1.00 0.15 C ATOM 1883 O HIS A 122 -0.081 8.262 -0.120 1.00 0.20 O ATOM 1884 CB HIS A 122 2.324 10.048 -0.068 1.00 0.35 C ATOM 1885 CG HIS A 122 3.267 11.064 0.498 1.00 1.14 C ATOM 1886 ND1 HIS A 122 4.594 11.082 0.142 1.00 1.81 N ATOM 1887 CD2 HIS A 122 3.022 12.091 1.346 1.00 1.99 C ATOM 1888 CE1 HIS A 122 5.122 12.116 0.772 1.00 2.38 C ATOM 1889 NE2 HIS A 122 4.208 12.755 1.515 1.00 2.53 N ATOM 0 H HIS A 122 4.001 8.095 0.451 1.00 0.19 H new ATOM 0 HA HIS A 122 1.613 9.183 1.770 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.724 9.691 -1.017 1.00 0.35 H new ATOM 0 HB3 HIS A 122 1.374 10.536 -0.286 1.00 0.35 H new ATOM 0 HD2 HIS A 122 2.074 12.339 1.801 1.00 1.99 H new ATOM 0 HE1 HIS A 122 6.159 12.409 0.698 1.00 2.38 H new ATOM 0 HE2 HIS A 122 4.365 13.579 2.096 1.00 2.53 H new ATOM 1897 N TYR A 123 1.539 6.704 -0.193 1.00 0.16 N ATOM 1898 CA TYR A 123 0.821 5.767 -1.073 1.00 0.22 C ATOM 1899 C TYR A 123 -0.028 4.749 -0.336 1.00 0.32 C ATOM 1900 O TYR A 123 -0.106 3.617 -0.783 1.00 0.84 O ATOM 1901 CB TYR A 123 1.801 4.981 -1.936 1.00 0.28 C ATOM 1902 CG TYR A 123 2.453 5.808 -3.010 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.713 7.146 -2.800 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.802 5.254 -4.230 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.301 7.919 -3.762 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.397 6.022 -5.213 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.648 7.358 -4.975 1.00 0.27 C ATOM 1908 OH TYR A 123 4.246 8.129 -5.947 1.00 0.33 O ATOM 0 H TYR A 123 2.433 6.346 0.144 1.00 0.16 H new ATOM 0 HA TYR A 123 0.164 6.401 -1.669 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.574 4.555 -1.297 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.275 4.146 -2.400 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.446 7.593 -1.854 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.607 4.208 -4.416 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.493 8.965 -3.574 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.664 5.579 -6.161 1.00 0.28 H new ATOM 0 HH TYR A 123 4.057 7.748 -6.830 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.720 5.112 0.721 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.010 4.076 1.685 1.00 0.19 C ATOM 1920 C GLY A 124 -2.485 3.733 1.742 1.00 0.11 C ATOM 1921 O GLY A 124 -3.340 4.599 1.580 1.00 0.12 O ATOM 0 H GLY A 124 -1.071 6.047 0.928 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.442 3.181 1.433 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.677 4.398 2.671 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.753 2.464 1.974 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.104 1.916 2.004 1.00 0.09 C ATOM 1927 C ILE A 125 -4.626 1.841 3.437 1.00 0.09 C ATOM 1928 O ILE A 125 -4.098 1.122 4.281 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.141 0.514 1.338 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.162 0.637 -0.193 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.342 -0.287 1.811 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.903 1.229 -0.791 1.00 0.13 C ATOM 0 H ILE A 125 -2.029 1.768 2.151 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.754 2.584 1.438 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.235 -0.015 1.635 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.323 -0.352 -0.622 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.012 1.254 -0.484 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.341 -1.264 1.328 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.290 -0.417 2.892 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.258 0.244 1.553 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.004 1.279 -1.875 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.749 2.232 -0.394 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.049 0.602 -0.535 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.674 2.603 3.698 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.273 2.671 5.026 1.00 0.11 C ATOM 1946 C HIS A 126 -7.775 2.840 4.895 1.00 0.15 C ATOM 1947 O HIS A 126 -8.270 3.047 3.806 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.677 3.842 5.821 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.952 5.201 5.235 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -7.064 5.950 5.543 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.219 5.966 4.380 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.977 7.111 4.896 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.876 7.175 4.173 1.00 0.18 N ATOM 0 H HIS A 126 -6.134 3.190 3.002 1.00 0.09 H new ATOM 0 HA HIS A 126 -6.059 1.746 5.562 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -6.071 3.812 6.837 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.598 3.703 5.893 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.824 5.665 6.161 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.278 5.680 3.934 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.713 7.899 4.956 1.00 0.17 H new ATOM 0 HE2 HIS A 126 -5.570 7.950 3.584 1.00 0.18 H new ATOM 1961 N GLY A 127 -8.491 2.761 5.999 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.928 2.967 5.953 1.00 0.27 C ATOM 1963 C GLY A 127 -10.298 4.412 6.237 1.00 0.22 C ATOM 1964 O GLY A 127 -9.434 5.279 6.265 1.00 0.19 O ATOM 0 H GLY A 127 -8.112 2.559 6.924 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.305 2.681 4.971 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.412 2.317 6.682 1.00 0.27 H new ATOM 1968 N THR A 128 -11.571 4.687 6.461 1.00 0.30 N ATOM 1969 CA THR A 128 -11.996 6.050 6.727 1.00 0.24 C ATOM 1970 C THR A 128 -13.285 6.080 7.538 1.00 0.33 C ATOM 1971 O THR A 128 -13.918 5.044 7.761 1.00 0.41 O ATOM 1972 CB THR A 128 -12.193 6.803 5.402 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.312 8.213 5.641 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.438 6.298 4.680 1.00 0.26 C ATOM 0 H THR A 128 -12.320 3.995 6.464 1.00 0.30 H new ATOM 0 HA THR A 128 -11.218 6.539 7.313 1.00 0.24 H new ATOM 0 HB THR A 128 -11.321 6.620 4.774 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.435 8.680 4.788 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.562 6.842 3.744 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.330 5.234 4.469 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.313 6.456 5.310 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.660 7.275 7.983 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.888 7.464 8.734 1.00 0.45 C ATOM 1984 C ASN A 129 -15.845 8.305 7.896 1.00 0.41 C ATOM 1985 O ASN A 129 -17.031 8.426 8.200 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.584 8.124 10.082 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.806 8.314 10.963 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -16.474 9.345 10.906 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -16.088 7.334 11.803 1.00 1.59 N ATOM 0 H ASN A 129 -13.124 8.130 7.833 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.358 6.503 8.944 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.854 7.516 10.616 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -14.122 9.095 9.904 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -16.884 7.417 12.435 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -15.509 6.494 11.820 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.303 8.871 6.821 1.00 0.33 N ATOM 1997 CA ASN A 130 -16.113 9.520 5.798 1.00 0.30 C ATOM 1998 C ASN A 130 -16.118 8.634 4.563 1.00 0.28 C ATOM 1999 O ASN A 130 -15.305 8.805 3.651 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.573 10.910 5.441 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.377 11.568 4.330 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -17.584 11.355 4.205 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -15.711 12.360 3.507 1.00 1.10 N ATOM 0 H ASN A 130 -14.300 8.892 6.637 1.00 0.33 H new ATOM 0 HA ASN A 130 -17.124 9.656 6.182 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.593 11.545 6.327 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.531 10.825 5.133 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -16.197 12.819 2.736 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -14.712 12.512 3.643 1.00 1.10 H new ATOM 2010 N PRO A 131 -17.050 7.679 4.513 1.00 0.29 N ATOM 2011 CA PRO A 131 -17.038 6.632 3.504 1.00 0.28 C ATOM 2012 C PRO A 131 -17.397 7.140 2.123 1.00 0.27 C ATOM 2013 O PRO A 131 -17.117 6.499 1.114 1.00 0.27 O ATOM 2014 CB PRO A 131 -18.097 5.650 3.981 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.959 6.383 4.936 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.170 7.547 5.449 1.00 0.33 C ATOM 0 HA PRO A 131 -16.043 6.199 3.403 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.682 5.274 3.142 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.636 4.786 4.460 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.871 6.724 4.446 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.262 5.733 5.757 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.774 8.454 5.474 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.818 7.370 6.465 1.00 0.33 H new ATOM 2024 N ALA A 132 -18.021 8.301 2.092 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.478 8.873 0.844 1.00 0.30 C ATOM 2026 C ALA A 132 -17.341 9.582 0.117 1.00 0.28 C ATOM 2027 O ALA A 132 -17.531 10.126 -0.967 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.657 9.802 1.073 1.00 0.31 C ATOM 0 H ALA A 132 -18.222 8.866 2.917 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.818 8.059 0.204 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -19.982 10.219 0.120 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.478 9.244 1.524 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.359 10.611 1.740 1.00 0.31 H new ATOM 2034 N SER A 133 -16.156 9.569 0.716 1.00 0.24 N ATOM 2035 CA SER A 133 -14.961 10.047 0.033 1.00 0.24 C ATOM 2036 C SER A 133 -14.291 8.876 -0.673 1.00 0.20 C ATOM 2037 O SER A 133 -13.335 9.046 -1.429 1.00 0.21 O ATOM 2038 CB SER A 133 -13.989 10.712 1.018 1.00 0.28 C ATOM 2039 OG SER A 133 -13.492 9.789 1.977 1.00 1.35 O ATOM 0 H SER A 133 -15.998 9.235 1.667 1.00 0.24 H new ATOM 0 HA SER A 133 -15.248 10.800 -0.701 1.00 0.24 H new ATOM 0 HB2 SER A 133 -13.155 11.147 0.467 1.00 0.28 H new ATOM 0 HB3 SER A 133 -14.495 11.531 1.530 1.00 0.28 H new ATOM 0 HG SER A 133 -14.175 9.629 2.662 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.819 7.683 -0.424 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.296 6.475 -1.028 1.00 0.16 C ATOM 2047 C ILE A 134 -14.788 6.350 -2.453 1.00 0.16 C ATOM 2048 O ILE A 134 -15.960 6.589 -2.743 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.695 5.216 -0.236 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.209 5.326 1.207 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -14.126 3.971 -0.897 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.734 5.627 1.323 1.00 0.15 C ATOM 0 H ILE A 134 -15.614 7.532 0.197 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.209 6.551 -1.016 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.782 5.135 -0.232 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.773 6.109 1.713 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.423 4.392 1.727 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.417 3.090 -0.325 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.514 3.889 -1.912 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -13.039 4.040 -0.928 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.457 5.691 2.375 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.162 4.832 0.845 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.517 6.576 0.832 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.882 5.995 -3.336 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.207 5.921 -4.734 1.00 0.15 C ATOM 2066 C GLY A 135 -13.901 7.227 -5.412 1.00 0.14 C ATOM 2067 O GLY A 135 -14.127 7.389 -6.613 1.00 0.15 O ATOM 0 H GLY A 135 -12.918 5.754 -3.107 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.639 5.118 -5.204 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.263 5.679 -4.856 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.390 8.176 -4.632 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.097 9.492 -5.154 1.00 0.15 C ATOM 2073 C LYS A 136 -11.623 9.845 -5.150 1.00 0.15 C ATOM 2074 O LYS A 136 -10.755 9.136 -4.647 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.814 10.570 -4.360 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.314 10.490 -4.422 1.00 1.03 C ATOM 2077 CD LYS A 136 -15.949 11.434 -3.432 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.423 11.668 -3.725 1.00 1.94 C ATOM 2079 NZ LYS A 136 -17.631 12.445 -4.973 1.00 2.50 N ATOM 0 H LYS A 136 -13.174 8.052 -3.643 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.444 9.454 -6.187 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.501 10.506 -3.318 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.498 11.546 -4.728 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.653 10.732 -5.429 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -15.636 9.470 -4.214 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.840 11.030 -2.426 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.421 12.387 -3.451 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.932 10.708 -3.808 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -17.878 12.199 -2.889 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -18.599 12.826 -4.988 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -16.949 13.230 -5.011 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.491 11.824 -5.796 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.428 11.005 -5.702 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.146 11.671 -5.824 1.00 0.14 C ATOM 2095 C ALA A 137 -10.104 12.809 -4.812 1.00 0.15 C ATOM 2096 O ALA A 137 -11.043 13.606 -4.745 1.00 0.17 O ATOM 2097 CB ALA A 137 -9.997 12.225 -7.229 1.00 0.15 C ATOM 0 H ALA A 137 -12.192 11.548 -6.103 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.332 10.971 -5.634 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.034 12.726 -7.322 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.053 11.409 -7.950 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -10.797 12.938 -7.426 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.047 12.888 -4.005 1.00 0.15 N ATOM 2104 CA VAL A 138 -8.944 13.878 -2.948 1.00 0.17 C ATOM 2105 C VAL A 138 -7.641 14.663 -3.127 1.00 0.20 C ATOM 2106 O VAL A 138 -6.730 14.186 -3.807 1.00 0.35 O ATOM 2107 CB VAL A 138 -8.977 13.177 -1.553 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.310 11.811 -1.618 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.309 14.007 -0.471 1.00 0.66 C ATOM 0 H VAL A 138 -8.242 12.266 -4.070 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.788 14.566 -3.002 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.029 13.063 -1.292 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.345 11.342 -0.635 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.835 11.184 -2.338 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.271 11.928 -1.928 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.359 13.475 0.479 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.266 14.179 -0.736 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -8.822 14.964 -0.378 1.00 0.66 H new ATOM 2119 N SER A 139 -7.563 15.859 -2.552 1.00 0.23 N ATOM 2120 CA SER A 139 -6.370 16.687 -2.646 1.00 0.27 C ATOM 2121 C SER A 139 -5.088 15.911 -2.346 1.00 0.24 C ATOM 2122 O SER A 139 -4.205 15.832 -3.200 1.00 0.26 O ATOM 2123 CB SER A 139 -6.482 17.870 -1.693 1.00 0.35 C ATOM 2124 OG SER A 139 -7.582 18.693 -2.031 1.00 0.43 O ATOM 0 H SER A 139 -8.320 16.277 -2.012 1.00 0.23 H new ATOM 0 HA SER A 139 -6.307 17.036 -3.677 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.595 17.508 -0.671 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.563 18.455 -1.725 1.00 0.35 H new ATOM 0 HG SER A 139 -7.633 19.444 -1.404 1.00 0.43 H new ATOM 2130 N LYS A 140 -4.961 15.335 -1.157 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.699 14.686 -0.816 1.00 0.21 C ATOM 2132 C LYS A 140 -3.877 13.283 -0.245 1.00 0.18 C ATOM 2133 O LYS A 140 -3.130 12.375 -0.601 1.00 0.18 O ATOM 2134 CB LYS A 140 -2.936 15.566 0.181 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.742 15.922 1.409 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.085 17.004 2.239 1.00 0.81 C ATOM 2137 CE LYS A 140 -1.734 16.561 2.773 1.00 1.40 C ATOM 2138 NZ LYS A 140 -1.197 17.518 3.774 1.00 2.02 N ATOM 0 H LYS A 140 -5.683 15.302 -0.438 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.134 14.571 -1.741 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.028 15.048 0.490 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.626 16.483 -0.319 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -4.735 16.254 1.105 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -3.878 15.031 2.022 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -2.960 17.902 1.633 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.736 17.269 3.072 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -1.828 15.575 3.227 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -1.030 16.466 1.947 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -0.274 17.182 4.115 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -1.084 18.453 3.334 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -1.857 17.590 4.575 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.839 13.153 0.674 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.088 11.868 1.328 1.00 0.17 C ATOM 2154 C GLY A 141 -4.834 10.612 0.507 1.00 0.15 C ATOM 2155 O GLY A 141 -5.268 10.463 -0.633 1.00 0.14 O ATOM 0 H GLY A 141 -5.450 13.911 0.978 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.468 11.818 2.223 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.127 11.852 1.658 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.126 9.708 1.173 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.720 8.410 0.670 1.00 0.13 C ATOM 2161 C CYS A 142 -4.891 7.457 0.558 1.00 0.12 C ATOM 2162 O CYS A 142 -5.964 7.708 1.102 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.617 7.837 1.558 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.907 8.090 3.321 1.00 0.16 S ATOM 0 H CYS A 142 -3.805 9.873 2.127 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.329 8.539 -0.339 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.523 6.769 1.363 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.667 8.296 1.285 1.00 0.14 H new ATOM 0 HG CYS A 142 -2.171 7.265 4.005 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.660 6.373 -0.173 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.706 5.522 -0.703 1.00 0.11 C ATOM 2172 C ILE A 143 -6.572 4.929 0.405 1.00 0.11 C ATOM 2173 O ILE A 143 -6.222 3.947 1.059 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.072 4.379 -1.527 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.198 4.961 -2.646 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.145 3.464 -2.098 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.252 3.955 -3.274 1.00 0.40 C ATOM 0 H ILE A 143 -3.720 6.059 -0.416 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.347 6.136 -1.336 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.442 3.782 -0.868 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.844 5.371 -3.422 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.616 5.791 -2.245 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.675 2.667 -2.674 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.724 3.030 -1.283 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.806 4.039 -2.746 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.669 4.442 -4.056 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.580 3.563 -2.511 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.827 3.136 -3.707 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.713 5.579 0.595 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.667 5.214 1.626 1.00 0.12 C ATOM 2191 C ARG A 144 -9.581 4.107 1.131 1.00 0.11 C ATOM 2192 O ARG A 144 -9.871 4.016 -0.058 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.536 6.413 2.017 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.789 7.722 2.175 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.744 8.861 2.492 1.00 0.41 C ATOM 2196 NE ARG A 144 -9.050 10.134 2.655 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.657 11.322 2.650 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.975 11.400 2.482 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -8.946 12.430 2.817 1.00 1.87 N ATOM 0 H ARG A 144 -8.001 6.379 0.032 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.099 4.875 2.492 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.310 6.543 1.261 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -10.042 6.185 2.955 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -8.051 7.629 2.972 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.243 7.946 1.259 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -10.479 8.950 1.692 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.293 8.629 3.405 1.00 0.41 H new ATOM 0 HE ARG A 144 -8.038 10.114 2.781 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -11.524 10.550 2.357 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -11.436 12.310 2.479 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -7.936 12.373 2.949 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -9.409 13.339 2.813 1.00 1.87 H new ATOM 2213 N MET A 145 -10.031 3.280 2.051 1.00 0.14 N ATOM 2214 CA MET A 145 -11.006 2.251 1.755 1.00 0.13 C ATOM 2215 C MET A 145 -12.141 2.342 2.759 1.00 0.12 C ATOM 2216 O MET A 145 -12.258 3.322 3.496 1.00 0.15 O ATOM 2217 CB MET A 145 -10.400 0.848 1.850 1.00 0.13 C ATOM 2218 CG MET A 145 -9.038 0.677 1.207 1.00 0.45 C ATOM 2219 SD MET A 145 -8.445 -1.015 1.370 1.00 0.79 S ATOM 2220 CE MET A 145 -9.918 -1.918 0.911 1.00 0.24 C ATOM 0 H MET A 145 -9.731 3.302 3.026 1.00 0.14 H new ATOM 0 HA MET A 145 -11.359 2.411 0.736 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.321 0.576 2.903 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.091 0.142 1.389 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.096 0.944 0.152 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.326 1.360 1.671 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.671 -2.970 0.770 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.664 -1.823 1.700 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.319 -1.512 -0.018 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.952 1.308 2.818 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.966 1.195 3.849 1.00 0.16 C ATOM 2232 C HIS A 146 -13.414 0.330 4.983 1.00 0.17 C ATOM 2233 O HIS A 146 -12.501 -0.461 4.755 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.235 0.590 3.246 1.00 0.23 C ATOM 2235 CG HIS A 146 -16.512 1.024 3.892 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -17.686 0.310 3.776 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -16.811 2.117 4.630 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -18.649 0.947 4.414 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -18.145 2.045 4.944 1.00 2.32 N ATOM 0 H HIS A 146 -12.930 0.528 2.161 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.222 2.175 4.252 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.275 0.848 2.188 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.166 -0.496 3.307 1.00 0.23 H new ATOM 0 HD2 HIS A 146 -16.127 2.901 4.919 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -19.677 0.624 4.490 1.00 2.22 H new ATOM 0 HE2 HIS A 146 -18.662 2.729 5.497 1.00 2.32 H new ATOM 2248 N ASN A 147 -13.960 0.471 6.180 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.471 -0.273 7.343 1.00 0.18 C ATOM 2250 C ASN A 147 -13.567 -1.768 7.098 1.00 0.17 C ATOM 2251 O ASN A 147 -12.561 -2.446 7.251 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.201 0.088 8.638 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.433 1.574 8.808 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -13.580 2.217 9.579 1.00 0.68 O flip ATOM 2255 ND2 ASN A 147 -15.393 2.130 8.278 1.00 0.57 N flip ATOM 0 H ASN A 147 -14.744 1.093 6.378 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.428 0.014 7.473 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.162 -0.426 8.659 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.624 -0.281 9.486 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -16.030 1.595 7.688 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -15.552 3.126 8.429 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.678 -2.325 6.685 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.709 -3.785 6.532 1.00 0.18 C ATOM 2264 C LYS A 148 -13.753 -4.279 5.450 1.00 0.17 C ATOM 2265 O LYS A 148 -13.248 -5.399 5.523 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.115 -4.283 6.237 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.810 -3.549 5.114 1.00 0.25 C ATOM 2268 CD LYS A 148 -18.078 -4.270 4.672 1.00 0.34 C ATOM 2269 CE LYS A 148 -19.014 -4.555 5.838 1.00 1.34 C ATOM 2270 NZ LYS A 148 -19.450 -3.314 6.531 1.00 2.18 N ATOM 0 H LYS A 148 -15.541 -1.832 6.455 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.378 -4.195 7.486 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.068 -5.343 5.988 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.717 -4.194 7.141 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -17.060 -2.539 5.439 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -16.131 -3.453 4.267 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -18.599 -3.664 3.930 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -17.810 -5.208 4.186 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -19.890 -5.092 5.474 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -18.513 -5.209 6.551 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -20.112 -3.557 7.295 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -18.621 -2.831 6.932 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -19.923 -2.685 5.851 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.482 -3.433 4.482 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.647 -3.804 3.342 1.00 0.16 C ATOM 2286 C ASP A 149 -11.166 -3.760 3.721 1.00 0.13 C ATOM 2287 O ASP A 149 -10.393 -4.652 3.368 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.929 -2.874 2.157 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.391 -2.878 1.745 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -15.199 -2.160 2.364 1.00 0.69 O ATOM 2291 OD2 ASP A 149 -14.739 -3.609 0.798 1.00 0.59 O ATOM 0 H ASP A 149 -13.827 -2.474 4.454 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.891 -4.825 3.049 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.632 -1.858 2.419 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.316 -3.177 1.308 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.789 -2.713 4.441 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.426 -2.548 4.921 1.00 0.10 C ATOM 2298 C VAL A 150 -9.080 -3.583 6.007 1.00 0.10 C ATOM 2299 O VAL A 150 -7.917 -3.927 6.201 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.192 -1.109 5.427 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -10.043 -0.785 6.634 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.741 -0.903 5.748 1.00 0.09 C ATOM 0 H VAL A 150 -11.418 -1.956 4.708 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.755 -2.724 4.080 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.487 -0.430 4.627 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.845 0.238 6.955 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.097 -0.886 6.374 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.802 -1.473 7.444 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.588 0.116 6.104 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.436 -1.607 6.522 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.143 -1.068 4.852 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.094 -4.103 6.684 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.916 -5.220 7.601 1.00 0.11 C ATOM 2314 C ILE A 151 -9.901 -6.535 6.824 1.00 0.12 C ATOM 2315 O ILE A 151 -9.082 -7.403 7.130 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.983 -5.277 8.720 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.691 -4.265 9.820 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -11.033 -6.665 9.313 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.713 -2.839 9.362 1.00 0.38 C ATOM 0 H ILE A 151 -11.054 -3.767 6.615 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.958 -5.064 8.097 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.947 -5.030 8.275 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.423 -4.390 10.618 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.713 -4.483 10.248 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.786 -6.697 10.100 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.290 -7.384 8.535 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.059 -6.917 9.733 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.496 -2.183 10.205 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.961 -2.694 8.586 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.698 -2.601 8.961 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.775 -6.713 5.841 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.662 -7.864 4.945 1.00 0.18 C ATOM 2333 C GLU A 152 -9.236 -8.070 4.439 1.00 0.17 C ATOM 2334 O GLU A 152 -8.594 -9.049 4.795 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.612 -7.718 3.760 1.00 0.24 C ATOM 2336 CG GLU A 152 -12.997 -8.256 4.062 1.00 0.33 C ATOM 2337 CD GLU A 152 -13.950 -8.123 2.899 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -13.958 -9.013 2.032 1.00 1.07 O ATOM 2339 OE2 GLU A 152 -14.685 -7.114 2.841 1.00 1.99 O ATOM 0 H GLU A 152 -11.558 -6.089 5.643 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.937 -8.743 5.528 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.686 -6.666 3.484 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -11.200 -8.245 2.900 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -12.919 -9.307 4.342 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.407 -7.726 4.922 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.770 -7.157 3.588 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.423 -7.240 3.022 1.00 0.20 C ATOM 2348 C LEU A 153 -6.379 -7.517 4.100 1.00 0.18 C ATOM 2349 O LEU A 153 -5.474 -8.325 3.923 1.00 0.22 O ATOM 2350 CB LEU A 153 -7.096 -5.946 2.306 1.00 0.22 C ATOM 2351 CG LEU A 153 -8.086 -5.550 1.218 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.554 -4.370 0.442 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -8.380 -6.724 0.295 1.00 1.27 C ATOM 0 H LEU A 153 -9.307 -6.349 3.274 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.400 -8.070 2.316 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -7.045 -5.143 3.041 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -6.105 -6.034 1.861 1.00 0.22 H new ATOM 0 HG LEU A 153 -9.025 -5.261 1.690 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -8.268 -4.093 -0.334 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.407 -3.527 1.117 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.603 -4.636 -0.018 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -9.089 -6.415 -0.473 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.456 -7.056 -0.178 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -8.806 -7.544 0.873 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.578 -6.862 5.226 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.723 -7.014 6.397 1.00 0.16 C ATOM 2367 C ALA A 154 -5.727 -8.456 6.908 1.00 0.16 C ATOM 2368 O ALA A 154 -4.699 -8.937 7.384 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.145 -6.062 7.502 1.00 0.16 C ATOM 0 H ALA A 154 -7.344 -6.202 5.360 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.706 -6.766 6.094 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.492 -6.194 8.365 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.071 -5.035 7.145 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.175 -6.273 7.790 1.00 0.16 H new ATOM 2375 N SER A 155 -6.850 -9.153 6.830 1.00 0.15 N ATOM 2376 CA SER A 155 -6.901 -10.543 7.249 1.00 0.15 C ATOM 2377 C SER A 155 -6.512 -11.512 6.122 1.00 0.15 C ATOM 2378 O SER A 155 -5.978 -12.593 6.385 1.00 0.17 O ATOM 2379 CB SER A 155 -8.311 -10.860 7.740 1.00 0.16 C ATOM 2380 OG SER A 155 -8.372 -12.119 8.390 1.00 0.21 O ATOM 0 H SER A 155 -7.734 -8.780 6.482 1.00 0.15 H new ATOM 0 HA SER A 155 -6.174 -10.678 8.050 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.641 -10.080 8.427 1.00 0.16 H new ATOM 0 HB3 SER A 155 -9.000 -10.853 6.895 1.00 0.16 H new ATOM 0 HG SER A 155 -9.289 -12.287 8.692 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.773 -11.131 4.874 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.569 -12.032 3.751 1.00 0.13 C ATOM 2388 C ILE A 156 -5.128 -12.010 3.255 1.00 0.13 C ATOM 2389 O ILE A 156 -4.429 -13.024 3.265 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.473 -11.583 2.594 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.904 -11.480 3.093 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.378 -12.548 1.426 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.800 -10.692 2.176 1.00 0.16 C ATOM 0 H ILE A 156 -7.124 -10.208 4.619 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.805 -13.042 4.085 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.143 -10.607 2.239 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.312 -12.483 3.214 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.905 -11.014 4.079 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.027 -12.208 0.619 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.348 -12.589 1.070 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.690 -13.541 1.749 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.807 -10.658 2.592 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.415 -9.677 2.074 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.828 -11.169 1.196 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.703 -10.836 2.829 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.339 -10.648 2.356 1.00 0.13 C ATOM 2407 C VAL A 157 -2.388 -10.232 3.484 1.00 0.14 C ATOM 2408 O VAL A 157 -2.760 -9.508 4.407 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.262 -9.621 1.198 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.319 -9.917 0.148 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.392 -8.195 1.701 1.00 0.16 C ATOM 0 H VAL A 157 -5.281 -9.996 2.800 1.00 0.13 H new ATOM 0 HA VAL A 157 -3.017 -11.618 1.978 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.278 -9.718 0.739 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.248 -9.185 -0.656 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.160 -10.917 -0.256 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.308 -9.862 0.602 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.333 -7.505 0.859 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.351 -8.073 2.204 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.585 -7.981 2.402 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.151 -10.740 3.429 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.068 -10.372 4.341 1.00 0.15 C ATOM 2423 C PRO A 158 0.760 -9.222 3.784 1.00 0.13 C ATOM 2424 O PRO A 158 0.508 -8.756 2.673 1.00 0.12 O ATOM 2425 CB PRO A 158 0.755 -11.653 4.365 1.00 0.19 C ATOM 2426 CG PRO A 158 0.650 -12.183 2.972 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.696 -11.739 2.445 1.00 0.17 C ATOM 0 HA PRO A 158 -0.413 -10.033 5.318 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.791 -11.455 4.639 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.363 -12.364 5.092 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.457 -11.798 2.349 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.731 -13.270 2.963 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.612 -11.308 1.448 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.392 -12.575 2.373 1.00 0.17 H new ATOM 2435 N ASN A 159 1.728 -8.737 4.550 1.00 0.14 N ATOM 2436 CA ASN A 159 2.580 -7.680 4.042 1.00 0.14 C ATOM 2437 C ASN A 159 3.426 -8.217 2.899 1.00 0.12 C ATOM 2438 O ASN A 159 3.650 -9.423 2.803 1.00 0.11 O ATOM 2439 CB ASN A 159 3.460 -7.087 5.140 1.00 0.19 C ATOM 2440 CG ASN A 159 2.651 -6.496 6.270 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.534 -6.037 6.065 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.209 -6.503 7.470 1.00 0.65 N ATOM 0 H ASN A 159 1.937 -9.050 5.498 1.00 0.14 H new ATOM 0 HA ASN A 159 1.947 -6.873 3.673 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.117 -7.863 5.534 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.099 -6.315 4.712 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.706 -6.116 8.269 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.142 -6.895 7.596 1.00 0.65 H new ATOM 2449 N GLY A 160 3.905 -7.332 2.052 1.00 0.12 N ATOM 2450 CA GLY A 160 4.595 -7.765 0.862 1.00 0.12 C ATOM 2451 C GLY A 160 3.682 -7.811 -0.335 1.00 0.13 C ATOM 2452 O GLY A 160 4.151 -7.853 -1.471 1.00 0.18 O ATOM 0 H GLY A 160 3.830 -6.321 2.165 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.426 -7.089 0.659 1.00 0.12 H new ATOM 0 HA3 GLY A 160 5.022 -8.754 1.030 1.00 0.12 H new ATOM 2456 N THR A 161 2.370 -7.798 -0.097 1.00 0.11 N ATOM 2457 CA THR A 161 1.424 -7.933 -1.178 1.00 0.10 C ATOM 2458 C THR A 161 1.516 -6.712 -2.078 1.00 0.11 C ATOM 2459 O THR A 161 1.634 -5.578 -1.604 1.00 0.14 O ATOM 2460 CB THR A 161 -0.011 -8.135 -0.647 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.051 -9.288 0.200 1.00 0.11 O ATOM 2462 CG2 THR A 161 -1.004 -8.328 -1.780 1.00 0.14 C ATOM 0 H THR A 161 1.953 -7.696 0.828 1.00 0.11 H new ATOM 0 HA THR A 161 1.672 -8.821 -1.759 1.00 0.10 H new ATOM 0 HB THR A 161 -0.288 -7.240 -0.091 1.00 0.11 H new ATOM 0 HG1 THR A 161 -0.214 -9.009 1.125 1.00 0.11 H new ATOM 0 HG21 THR A 161 -2.004 -8.467 -1.368 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.996 -7.449 -2.424 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.726 -9.207 -2.362 1.00 0.14 H new ATOM 2470 N ARG A 162 1.452 -6.949 -3.370 1.00 0.12 N ATOM 2471 CA ARG A 162 1.747 -5.922 -4.344 1.00 0.16 C ATOM 2472 C ARG A 162 0.490 -5.196 -4.760 1.00 0.16 C ATOM 2473 O ARG A 162 -0.455 -5.764 -5.308 1.00 0.19 O ATOM 2474 CB ARG A 162 2.483 -6.504 -5.553 1.00 0.26 C ATOM 2475 CG ARG A 162 2.295 -8.004 -5.704 1.00 0.73 C ATOM 2476 CD ARG A 162 2.982 -8.535 -6.947 1.00 1.11 C ATOM 2477 NE ARG A 162 2.782 -9.975 -7.105 1.00 2.03 N ATOM 2478 CZ ARG A 162 2.616 -10.573 -8.282 1.00 2.63 C ATOM 2479 NH1 ARG A 162 2.652 -9.863 -9.405 1.00 2.64 N ATOM 2480 NH2 ARG A 162 2.418 -11.885 -8.340 1.00 3.63 N ATOM 0 H ARG A 162 1.196 -7.851 -3.772 1.00 0.12 H new ATOM 0 HA ARG A 162 2.410 -5.194 -3.876 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.131 -6.008 -6.457 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.547 -6.285 -5.462 1.00 0.26 H new ATOM 0 HG2 ARG A 162 2.692 -8.511 -4.824 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.231 -8.234 -5.751 1.00 0.73 H new ATOM 0 HD2 ARG A 162 2.597 -8.016 -7.825 1.00 1.11 H new ATOM 0 HD3 ARG A 162 4.049 -8.320 -6.892 1.00 1.11 H new ATOM 0 HE ARG A 162 2.769 -10.554 -6.265 1.00 2.03 H new ATOM 0 HH11 ARG A 162 2.807 -8.856 -9.367 1.00 2.64 H new ATOM 0 HH12 ARG A 162 2.524 -10.326 -10.305 1.00 2.64 H new ATOM 0 HH21 ARG A 162 2.393 -12.435 -7.482 1.00 3.63 H new ATOM 0 HH22 ARG A 162 2.291 -12.342 -9.243 1.00 3.63 H new ATOM 2494 N VAL A 163 0.533 -3.910 -4.446 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.549 -2.992 -4.688 1.00 0.13 C ATOM 2496 C VAL A 163 -0.172 -2.085 -5.849 1.00 0.13 C ATOM 2497 O VAL A 163 0.704 -1.229 -5.727 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.842 -2.164 -3.423 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.748 -0.993 -3.727 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.447 -3.041 -2.340 1.00 0.13 C ATOM 0 H VAL A 163 1.344 -3.474 -4.006 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.453 -3.546 -4.941 1.00 0.13 H new ATOM 0 HB VAL A 163 0.105 -1.765 -3.060 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.934 -0.430 -2.812 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.270 -0.344 -4.461 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.694 -1.359 -4.127 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.647 -2.439 -1.454 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.379 -3.475 -2.702 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.749 -3.839 -2.086 1.00 0.13 H new ATOM 2510 N THR A 164 -0.794 -2.308 -6.982 1.00 0.12 N ATOM 2511 CA THR A 164 -0.375 -1.650 -8.202 1.00 0.13 C ATOM 2512 C THR A 164 -1.174 -0.383 -8.489 1.00 0.14 C ATOM 2513 O THR A 164 -2.339 -0.449 -8.853 1.00 0.16 O ATOM 2514 CB THR A 164 -0.507 -2.610 -9.385 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.012 -3.895 -9.013 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.251 -2.078 -10.591 1.00 0.20 C ATOM 0 H THR A 164 -1.590 -2.937 -7.087 1.00 0.12 H new ATOM 0 HA THR A 164 0.666 -1.359 -8.064 1.00 0.13 H new ATOM 0 HB THR A 164 -1.560 -2.701 -9.652 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.525 -4.599 -9.434 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.146 -2.774 -11.423 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.155 -1.107 -10.877 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.306 -1.970 -10.339 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.526 0.750 -8.349 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.149 2.038 -8.625 1.00 0.14 C ATOM 2526 C ILE A 165 -1.078 2.344 -10.115 1.00 0.16 C ATOM 2527 O ILE A 165 -0.062 2.782 -10.645 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.528 3.191 -7.802 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.923 3.079 -6.322 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -0.964 4.537 -8.363 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.250 1.943 -5.583 1.00 0.15 C ATOM 0 H ILE A 165 0.445 0.813 -8.042 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.192 1.964 -8.319 1.00 0.14 H new ATOM 0 HB ILE A 165 0.557 3.115 -7.874 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.681 4.017 -5.821 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -2.003 2.951 -6.255 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.519 5.338 -7.773 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.635 4.623 -9.399 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.050 4.615 -8.319 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.584 1.935 -4.545 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.512 0.996 -6.055 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.831 2.078 -5.615 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.192 2.108 -10.767 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.312 2.246 -12.207 1.00 0.19 C ATOM 2545 C ASN A 166 -3.171 3.448 -12.537 1.00 0.18 C ATOM 2546 O ASN A 166 -4.229 3.642 -11.946 1.00 0.18 O ATOM 2547 CB ASN A 166 -2.974 1.008 -12.818 1.00 0.29 C ATOM 2548 CG ASN A 166 -2.100 -0.221 -12.820 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -2.303 -1.075 -11.834 1.00 1.09 O flip ATOM 2550 ND2 ASN A 166 -1.281 -0.420 -13.719 1.00 0.68 N flip ATOM 0 H ASN A 166 -3.054 1.811 -10.310 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.309 2.366 -12.617 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.889 0.789 -12.267 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.266 1.234 -13.843 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -1.160 0.270 -14.460 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -0.725 -1.275 -13.722 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.722 4.248 -13.486 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.508 5.373 -13.954 1.00 0.28 C ATOM 2559 C ARG A 167 -4.669 4.875 -14.805 1.00 0.36 C ATOM 2560 O ARG A 167 -5.719 5.512 -14.878 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.643 6.344 -14.749 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.627 7.078 -13.899 1.00 0.46 C ATOM 2563 CD ARG A 167 -2.217 8.330 -13.295 1.00 0.52 C ATOM 2564 NE ARG A 167 -2.721 9.253 -14.316 1.00 1.06 N ATOM 2565 CZ ARG A 167 -2.436 10.554 -14.365 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -1.565 11.083 -13.518 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -3.006 11.319 -15.285 1.00 2.08 N ATOM 0 H ARG A 167 -1.819 4.140 -13.947 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.905 5.905 -13.089 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -2.121 5.796 -15.534 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.287 7.072 -15.243 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.272 6.421 -13.105 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.761 7.339 -14.508 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -3.029 8.058 -12.621 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -1.459 8.834 -12.695 1.00 0.52 H new ATOM 0 HE ARG A 167 -3.332 8.873 -15.039 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -1.108 10.494 -12.822 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -1.352 12.080 -13.562 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -3.661 10.912 -15.953 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -2.790 12.315 -15.325 1.00 2.08 H new ATOM 2581 N GLY A 168 -4.472 3.726 -15.435 1.00 0.43 N ATOM 2582 CA GLY A 168 -5.515 3.122 -16.224 1.00 0.50 C ATOM 2583 C GLY A 168 -4.962 2.184 -17.275 1.00 1.24 C ATOM 2584 O GLY A 168 -5.091 2.439 -18.470 1.00 1.97 O ATOM 0 H GLY A 168 -3.598 3.200 -15.410 1.00 0.43 H new ATOM 0 HA2 GLY A 168 -6.193 2.574 -15.570 1.00 0.50 H new ATOM 0 HA3 GLY A 168 -6.101 3.903 -16.708 1.00 0.50 H new ATOM 2588 N SER A 169 -4.342 1.103 -16.832 1.00 2.00 N ATOM 2589 CA SER A 169 -3.742 0.142 -17.743 1.00 2.96 C ATOM 2590 C SER A 169 -4.057 -1.284 -17.303 1.00 3.91 C ATOM 2591 CB SER A 169 -2.231 0.360 -17.814 1.00 3.65 C ATOM 2592 OG SER A 169 -1.931 1.698 -18.185 1.00 3.67 O ATOM 0 H SER A 169 -4.241 0.868 -15.845 1.00 2.00 H new ATOM 0 HA SER A 169 -4.165 0.292 -18.736 1.00 2.96 H new ATOM 0 HB2 SER A 169 -1.781 0.137 -16.847 1.00 3.65 H new ATOM 0 HB3 SER A 169 -1.793 -0.329 -18.536 1.00 3.65 H new ATOM 0 HG SER A 169 -0.959 1.817 -18.223 1.00 3.67 H new TER 2598 SER A 169