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 : no HE2:sc= -3.23! C(o=-2.3!,f=-11!) USER MOD Set 1.2: A 142 CYS SG : rot 44:sc= 0.937 USER MOD Set 2.1: A 93 THR OG1 : rot 82:sc= 0.83 USER MOD Set 2.2: A 123 TYR OH : rot -174:sc= 0.951 USER MOD Set 3.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 81 THR OG1 : rot 4:sc= -0.221 USER MOD Set 4.1: A 60 HIS : no HE2:sc= 0.119 K(o=1.2,f=-5.1!) USER MOD Set 4.2: A 164 THR OG1 : rot 127:sc= 1.05 USER MOD Set 5.1: A 55 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 7 TYR OH : rot -142:sc= 1.56 USER MOD Set 6.2: A 10 LYS NZ :NH3+ -117:sc= 1.38 (180deg=-0.116) USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.0235 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -166:sc= -0.0545 (180deg=-0.34) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.052 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN : amide:sc= -0.0629 X(o=-0.063,f=-0.0026) USER MOD Single : A 14 THR OG1 : rot -179:sc= -1.59! USER MOD Single : A 16 ASN : amide:sc= -0.0445 K(o=-0.045,f=-1.5!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.00333 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.822 K(o=-0.82,f=0) USER MOD Single : A 33 ASN : amide:sc= -2.75! 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= -0.33 X(o=-0.33,f=-0.57) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.85! C(o=-2.9!,f=-6.3!) USER MOD Single : A 45 SER OG : rot 26:sc= 0.0873 USER MOD Single : A 56 THR OG1 : rot -62:sc= 1.26 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -143:sc= -1.42! (180deg=-3.15!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.752 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -2.05! K(o=-2.1!,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl -166:sc= -0.804 (180deg=-1.22) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -79:sc= 1.22 USER MOD Single : A 88 LYS NZ :NH3+ -164:sc= -0.0447 (180deg=-0.341) USER MOD Single : A 91 THR OG1 : rot -72:sc= 1.17 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 95 THR OG1 : rot -132:sc= 0.563 USER MOD Single : A 102 ASN : amide:sc= -2! K(o=-2!,f=-1) USER MOD Single : A 104 GLN : amide:sc= -0.305 X(o=-0.3,f=-0.52) USER MOD Single : A 106 ASN : amide:sc= -2.82 K(o=-2.8,f=-3.6) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -33:sc= 0.753 USER MOD Single : A 119 SER OG : rot 26:sc= 0.216 USER MOD Single : A 120 LYS NZ :NH3+ -174:sc= 0.635 (180deg=0.0909) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 HIS : no HD1:sc= -1.85 K(o=-1.8,f=-0.73) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0136 USER MOD Single : A 129 ASN : amide:sc= -0.0309 X(o=-0.031,f=-0.16) USER MOD Single : A 130 ASN : amide:sc= -0.0275 K(o=-0.028,f=-0.98) USER MOD Single : A 133 SER OG : rot -27:sc= 0.212 USER MOD Single : A 136 LYS NZ :NH3+ 160:sc= 0.266 (180deg=-0.665) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0448) USER MOD Single : A 145 MET CE :methyl -137:sc= -5.64! (180deg=-6.12!) USER MOD Single : A 146 HIS : no HE2:sc= 0.344 K(o=0.34,f=-4.8!) USER MOD Single : A 147 ASN : amide:sc= -1.45! X(o=-1.5!,f=-1.3) USER MOD Single : A 148 LYS NZ :NH3+ 144:sc= 1.06 (180deg=0.577) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -4.16! C(o=-4.2!,f=-12!) USER MOD Single : A 161 THR OG1 : rot 69:sc= 0.0541 USER MOD Single : A 166 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.29) USER MOD Single : A 169 SER OG : rot 180:sc= -0.0677 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.870 -19.196 6.333 1.00 2.80 N ATOM 2 CA GLY A 1 16.739 -18.375 5.107 1.00 2.23 C ATOM 3 C GLY A 1 15.304 -17.974 4.847 1.00 1.76 C ATOM 4 O GLY A 1 14.383 -18.733 5.147 1.00 1.84 O ATOM 0 H1 GLY A 1 17.309 -18.628 7.086 1.00 2.80 H new ATOM 0 H2 GLY A 1 15.928 -19.512 6.642 1.00 2.80 H new ATOM 0 H3 GLY A 1 17.465 -20.025 6.133 1.00 2.80 H new ATOM 0 HA2 GLY A 1 17.354 -17.480 5.202 1.00 2.23 H new ATOM 0 HA3 GLY A 1 17.120 -18.935 4.253 1.00 2.23 H new ATOM 10 N ARG A 2 15.111 -16.785 4.297 1.00 1.50 N ATOM 11 CA ARG A 2 13.777 -16.277 4.011 1.00 1.13 C ATOM 12 C ARG A 2 13.841 -15.289 2.857 1.00 0.83 C ATOM 13 O ARG A 2 14.874 -14.662 2.629 1.00 1.00 O ATOM 14 CB ARG A 2 13.191 -15.602 5.255 1.00 1.43 C ATOM 15 CG ARG A 2 11.750 -15.145 5.094 1.00 1.79 C ATOM 16 CD ARG A 2 11.280 -14.361 6.300 1.00 2.07 C ATOM 17 NE ARG A 2 9.922 -13.846 6.132 1.00 2.91 N ATOM 18 CZ ARG A 2 9.417 -12.831 6.836 1.00 3.41 C ATOM 19 NH1 ARG A 2 10.166 -12.201 7.734 1.00 3.14 N ATOM 20 NH2 ARG A 2 8.164 -12.450 6.643 1.00 4.44 N ATOM 0 H ARG A 2 15.866 -16.150 4.038 1.00 1.50 H new ATOM 0 HA ARG A 2 13.131 -17.109 3.731 1.00 1.13 H new ATOM 0 HB2 ARG A 2 13.249 -16.297 6.093 1.00 1.43 H new ATOM 0 HB3 ARG A 2 13.807 -14.740 5.512 1.00 1.43 H new ATOM 0 HG2 ARG A 2 11.660 -14.528 4.200 1.00 1.79 H new ATOM 0 HG3 ARG A 2 11.106 -16.012 4.949 1.00 1.79 H new ATOM 0 HD2 ARG A 2 11.318 -14.999 7.183 1.00 2.07 H new ATOM 0 HD3 ARG A 2 11.962 -13.530 6.479 1.00 2.07 H new ATOM 0 HE ARG A 2 9.324 -14.289 5.434 1.00 2.91 H new ATOM 0 HH11 ARG A 2 11.131 -12.492 7.888 1.00 3.14 H new ATOM 0 HH12 ARG A 2 9.776 -11.426 8.270 1.00 3.14 H new ATOM 0 HH21 ARG A 2 7.584 -12.932 5.956 1.00 4.44 H new ATOM 0 HH22 ARG A 2 7.778 -11.674 7.181 1.00 4.44 H new ATOM 34 N LYS A 3 12.747 -15.166 2.126 1.00 0.59 N ATOM 35 CA LYS A 3 12.689 -14.257 1.000 1.00 0.41 C ATOM 36 C LYS A 3 12.037 -12.944 1.399 1.00 0.33 C ATOM 37 O LYS A 3 10.861 -12.907 1.769 1.00 0.37 O ATOM 38 CB LYS A 3 11.943 -14.903 -0.155 1.00 0.57 C ATOM 39 CG LYS A 3 12.691 -16.090 -0.716 1.00 0.70 C ATOM 40 CD LYS A 3 13.907 -15.654 -1.517 1.00 1.13 C ATOM 41 CE LYS A 3 14.660 -16.845 -2.084 1.00 1.73 C ATOM 42 NZ LYS A 3 15.076 -17.799 -1.024 1.00 2.46 N ATOM 0 H LYS A 3 11.886 -15.686 2.294 1.00 0.59 H new ATOM 0 HA LYS A 3 13.707 -14.039 0.676 1.00 0.41 H new ATOM 0 HB2 LYS A 3 10.957 -15.222 0.183 1.00 0.57 H new ATOM 0 HB3 LYS A 3 11.787 -14.167 -0.943 1.00 0.57 H new ATOM 0 HG2 LYS A 3 13.006 -16.742 0.099 1.00 0.70 H new ATOM 0 HG3 LYS A 3 12.025 -16.674 -1.352 1.00 0.70 H new ATOM 0 HD2 LYS A 3 13.592 -15.001 -2.331 1.00 1.13 H new ATOM 0 HD3 LYS A 3 14.573 -15.071 -0.880 1.00 1.13 H new ATOM 0 HE2 LYS A 3 14.029 -17.361 -2.808 1.00 1.73 H new ATOM 0 HE3 LYS A 3 15.541 -16.494 -2.621 1.00 1.73 H new ATOM 0 HZ1 LYS A 3 15.779 -18.462 -1.410 1.00 2.46 H new ATOM 0 HZ2 LYS A 3 15.494 -17.274 -0.229 1.00 2.46 H new ATOM 0 HZ3 LYS A 3 14.247 -18.330 -0.690 1.00 2.46 H new ATOM 56 N LEU A 4 12.817 -11.879 1.354 1.00 0.29 N ATOM 57 CA LEU A 4 12.336 -10.557 1.714 1.00 0.24 C ATOM 58 C LEU A 4 12.038 -9.721 0.481 1.00 0.23 C ATOM 59 O LEU A 4 12.293 -10.136 -0.650 1.00 0.25 O ATOM 60 CB LEU A 4 13.361 -9.846 2.581 1.00 0.25 C ATOM 61 CG LEU A 4 12.876 -9.447 3.971 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.280 -10.638 4.710 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.013 -8.838 4.758 1.00 0.54 C ATOM 0 H LEU A 4 13.796 -11.905 1.069 1.00 0.29 H new ATOM 0 HA LEU A 4 11.409 -10.681 2.274 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.231 -10.493 2.690 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.694 -8.949 2.059 1.00 0.25 H new ATOM 0 HG LEU A 4 12.087 -8.703 3.861 1.00 0.31 H new ATOM 0 HD11 LEU A 4 11.943 -10.322 5.697 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.433 -11.030 4.146 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.036 -11.416 4.816 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.659 -8.556 5.749 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.819 -9.565 4.854 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.382 -7.953 4.239 1.00 0.54 H new ATOM 75 N LEU A 5 11.505 -8.537 0.718 1.00 0.22 N ATOM 76 CA LEU A 5 11.070 -7.656 -0.348 1.00 0.22 C ATOM 77 C LEU A 5 12.185 -6.711 -0.741 1.00 0.20 C ATOM 78 O LEU A 5 12.821 -6.088 0.110 1.00 0.19 O ATOM 79 CB LEU A 5 9.839 -6.864 0.088 1.00 0.22 C ATOM 80 CG LEU A 5 9.110 -6.122 -1.031 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.610 -6.215 -0.824 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.546 -4.665 -1.084 1.00 0.28 C ATOM 0 H LEU A 5 11.362 -8.160 1.655 1.00 0.22 H new ATOM 0 HA LEU A 5 10.808 -8.265 -1.213 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.137 -7.548 0.565 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.142 -6.140 0.844 1.00 0.22 H new ATOM 0 HG LEU A 5 9.367 -6.590 -1.982 1.00 0.24 H new ATOM 0 HD11 LEU A 5 7.098 -5.683 -1.626 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.306 -7.262 -0.831 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.346 -5.767 0.134 1.00 0.26 H new ATOM 0 HD21 LEU A 5 9.015 -4.155 -1.888 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.317 -4.182 -0.134 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.619 -4.613 -1.268 1.00 0.28 H new ATOM 94 N THR A 6 12.435 -6.644 -2.026 1.00 0.22 N ATOM 95 CA THR A 6 13.446 -5.764 -2.567 1.00 0.22 C ATOM 96 C THR A 6 12.879 -4.460 -3.110 1.00 0.23 C ATOM 97 O THR A 6 11.689 -4.328 -3.398 1.00 0.23 O ATOM 98 CB THR A 6 14.243 -6.455 -3.687 1.00 0.26 C ATOM 99 OG1 THR A 6 13.491 -7.553 -4.226 1.00 0.31 O ATOM 100 CG2 THR A 6 15.589 -6.934 -3.167 1.00 0.25 C ATOM 0 H THR A 6 11.944 -7.198 -2.728 1.00 0.22 H new ATOM 0 HA THR A 6 14.100 -5.526 -1.728 1.00 0.22 H new ATOM 0 HB THR A 6 14.422 -5.732 -4.483 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.007 -7.984 -4.939 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.138 -7.420 -3.973 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.161 -6.082 -2.800 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.434 -7.644 -2.354 1.00 0.25 H new ATOM 108 N TYR A 7 13.782 -3.523 -3.254 1.00 0.23 N ATOM 109 CA TYR A 7 13.513 -2.234 -3.835 1.00 0.24 C ATOM 110 C TYR A 7 14.592 -1.951 -4.859 1.00 0.26 C ATOM 111 O TYR A 7 15.743 -2.313 -4.648 1.00 0.26 O ATOM 112 CB TYR A 7 13.513 -1.161 -2.750 1.00 0.23 C ATOM 113 CG TYR A 7 13.330 0.244 -3.281 1.00 0.26 C ATOM 114 CD1 TYR A 7 12.128 0.667 -3.835 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.382 1.142 -3.240 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.986 1.953 -4.329 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.251 2.422 -3.729 1.00 0.33 C ATOM 118 CZ TYR A 7 13.056 2.825 -4.270 1.00 0.37 C ATOM 119 OH TYR A 7 12.936 4.103 -4.764 1.00 0.44 O ATOM 0 H TYR A 7 14.752 -3.640 -2.961 1.00 0.23 H new ATOM 0 HA TYR A 7 12.533 -2.228 -4.313 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.716 -1.377 -2.038 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.453 -1.212 -2.201 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.293 -0.016 -3.881 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.325 0.832 -2.815 1.00 0.28 H new ATOM 0 HE1 TYR A 7 11.047 2.271 -4.757 1.00 0.36 H new ATOM 0 HE2 TYR A 7 15.085 3.106 -3.687 1.00 0.33 H new ATOM 0 HH TYR A 7 13.775 4.367 -5.196 1.00 0.44 H new ATOM 129 N GLN A 8 14.233 -1.337 -5.962 1.00 0.29 N ATOM 130 CA GLN A 8 15.185 -0.980 -6.981 1.00 0.32 C ATOM 131 C GLN A 8 15.269 0.526 -7.037 1.00 0.33 C ATOM 132 O GLN A 8 14.304 1.196 -7.410 1.00 0.34 O ATOM 133 CB GLN A 8 14.748 -1.534 -8.324 1.00 0.34 C ATOM 134 CG GLN A 8 15.821 -1.429 -9.390 1.00 0.37 C ATOM 135 CD GLN A 8 15.388 -2.000 -10.711 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.857 -1.295 -11.569 1.00 0.76 O ATOM 137 NE2 GLN A 8 15.609 -3.284 -10.874 1.00 0.60 N ATOM 0 H GLN A 8 13.272 -1.072 -6.176 1.00 0.29 H new ATOM 0 HA GLN A 8 16.163 -1.401 -6.746 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.465 -2.580 -8.204 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.859 -1.000 -8.658 1.00 0.34 H new ATOM 0 HG2 GLN A 8 16.093 -0.382 -9.524 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.716 -1.950 -9.050 1.00 0.37 H new ATOM 0 HE21 GLN A 8 16.053 -3.823 -10.131 1.00 0.60 H new ATOM 0 HE22 GLN A 8 15.337 -3.742 -11.744 1.00 0.60 H new ATOM 146 N VAL A 9 16.409 1.056 -6.652 1.00 0.33 N ATOM 147 CA VAL A 9 16.590 2.480 -6.451 1.00 0.34 C ATOM 148 C VAL A 9 16.490 3.274 -7.745 1.00 0.38 C ATOM 149 O VAL A 9 16.735 2.780 -8.837 1.00 0.39 O ATOM 150 CB VAL A 9 17.966 2.701 -5.813 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.286 4.161 -5.634 1.00 0.36 C ATOM 152 CG2 VAL A 9 18.083 1.919 -4.523 1.00 0.31 C ATOM 0 H VAL A 9 17.247 0.505 -6.467 1.00 0.33 H new ATOM 0 HA VAL A 9 15.790 2.838 -5.803 1.00 0.34 H new ATOM 0 HB VAL A 9 18.719 2.318 -6.501 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.271 4.264 -5.179 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.281 4.656 -6.605 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.538 4.621 -4.989 1.00 0.36 H new ATOM 0 HG21 VAL A 9 19.066 2.087 -4.083 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.313 2.249 -3.826 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.955 0.856 -4.729 1.00 0.31 H new ATOM 162 N LYS A 10 16.057 4.509 -7.571 1.00 0.39 N ATOM 163 CA LYS A 10 15.998 5.497 -8.616 1.00 0.43 C ATOM 164 C LYS A 10 17.110 6.505 -8.385 1.00 0.44 C ATOM 165 O LYS A 10 17.603 6.642 -7.267 1.00 0.43 O ATOM 166 CB LYS A 10 14.645 6.207 -8.581 1.00 0.45 C ATOM 167 CG LYS A 10 13.463 5.252 -8.584 1.00 0.45 C ATOM 168 CD LYS A 10 12.136 5.989 -8.590 1.00 0.57 C ATOM 169 CE LYS A 10 12.085 7.034 -7.497 1.00 1.50 C ATOM 170 NZ LYS A 10 12.179 6.439 -6.134 1.00 2.01 N ATOM 0 H LYS A 10 15.729 4.856 -6.670 1.00 0.39 H new ATOM 0 HA LYS A 10 16.119 5.020 -9.589 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.594 6.833 -7.690 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.569 6.871 -9.442 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.522 4.605 -9.459 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.516 4.607 -7.707 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.986 6.465 -9.559 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.321 5.278 -8.455 1.00 0.57 H new ATOM 0 HE2 LYS A 10 12.901 7.742 -7.638 1.00 1.50 H new ATOM 0 HE3 LYS A 10 11.156 7.598 -7.581 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 11.303 6.634 -5.609 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 12.313 5.411 -6.213 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 12.986 6.856 -5.628 1.00 2.01 H new ATOM 184 N GLN A 11 17.498 7.203 -9.429 1.00 0.48 N ATOM 185 CA GLN A 11 18.610 8.132 -9.353 1.00 0.50 C ATOM 186 C GLN A 11 18.380 9.205 -8.297 1.00 0.50 C ATOM 187 O GLN A 11 17.544 10.093 -8.472 1.00 0.54 O ATOM 188 CB GLN A 11 18.824 8.785 -10.707 1.00 0.55 C ATOM 189 CG GLN A 11 20.242 8.690 -11.220 1.00 0.54 C ATOM 190 CD GLN A 11 21.245 9.421 -10.347 1.00 1.25 C ATOM 191 OE1 GLN A 11 21.488 10.613 -10.527 1.00 1.80 O ATOM 192 NE2 GLN A 11 21.856 8.710 -9.414 1.00 1.83 N ATOM 0 H GLN A 11 17.058 7.146 -10.348 1.00 0.48 H new ATOM 0 HA GLN A 11 19.497 7.567 -9.067 1.00 0.50 H new ATOM 0 HB2 GLN A 11 18.155 8.321 -11.432 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.543 9.836 -10.640 1.00 0.55 H new ATOM 0 HG2 GLN A 11 20.527 7.640 -11.288 1.00 0.54 H new ATOM 0 HG3 GLN A 11 20.284 9.098 -12.230 1.00 0.54 H new ATOM 0 HE21 GLN A 11 21.628 7.723 -9.294 1.00 1.83 H new ATOM 0 HE22 GLN A 11 22.555 9.149 -8.814 1.00 1.83 H new ATOM 201 N GLY A 12 19.111 9.101 -7.197 1.00 0.48 N ATOM 202 CA GLY A 12 19.092 10.141 -6.193 1.00 0.48 C ATOM 203 C GLY A 12 18.180 9.845 -5.020 1.00 0.44 C ATOM 204 O GLY A 12 17.876 10.744 -4.234 1.00 0.45 O ATOM 0 H GLY A 12 19.719 8.311 -6.983 1.00 0.48 H new ATOM 0 HA2 GLY A 12 20.106 10.294 -5.823 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.778 11.076 -6.658 1.00 0.48 H new ATOM 208 N ASP A 13 17.704 8.605 -4.917 1.00 0.41 N ATOM 209 CA ASP A 13 16.950 8.171 -3.731 1.00 0.38 C ATOM 210 C ASP A 13 17.740 8.423 -2.444 1.00 0.37 C ATOM 211 O ASP A 13 18.923 8.760 -2.488 1.00 0.40 O ATOM 212 CB ASP A 13 16.605 6.684 -3.844 1.00 0.38 C ATOM 213 CG ASP A 13 15.397 6.439 -4.737 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.593 7.370 -4.947 1.00 1.46 O ATOM 215 OD2 ASP A 13 15.257 5.312 -5.256 1.00 1.41 O ATOM 0 H ASP A 13 17.823 7.886 -5.630 1.00 0.41 H new ATOM 0 HA ASP A 13 16.032 8.756 -3.686 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.464 6.143 -4.241 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.407 6.282 -2.850 1.00 0.38 H new ATOM 220 N THR A 14 17.096 8.263 -1.299 1.00 0.33 N ATOM 221 CA THR A 14 17.783 8.398 -0.016 1.00 0.32 C ATOM 222 C THR A 14 17.521 7.210 0.884 1.00 0.28 C ATOM 223 O THR A 14 16.464 6.584 0.818 1.00 0.26 O ATOM 224 CB THR A 14 17.353 9.656 0.733 1.00 0.34 C ATOM 225 OG1 THR A 14 16.286 10.306 0.034 1.00 0.39 O ATOM 226 CG2 THR A 14 18.519 10.614 0.898 1.00 0.41 C ATOM 0 H THR A 14 16.103 8.040 -1.227 1.00 0.33 H new ATOM 0 HA THR A 14 18.845 8.459 -0.255 1.00 0.32 H new ATOM 0 HB THR A 14 17.007 9.360 1.723 1.00 0.34 H new ATOM 0 HG1 THR A 14 16.027 11.120 0.515 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.187 11.503 1.435 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.314 10.126 1.462 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.895 10.902 -0.084 1.00 0.41 H new ATOM 234 N LEU A 15 18.482 6.944 1.755 1.00 0.27 N ATOM 235 CA LEU A 15 18.439 5.820 2.666 1.00 0.25 C ATOM 236 C LEU A 15 17.303 6.036 3.646 1.00 0.24 C ATOM 237 O LEU A 15 16.568 5.117 4.002 1.00 0.27 O ATOM 238 CB LEU A 15 19.817 5.773 3.361 1.00 0.29 C ATOM 239 CG LEU A 15 20.199 4.589 4.276 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.843 5.122 5.542 1.00 0.86 C ATOM 241 CD2 LEU A 15 19.039 3.676 4.619 1.00 0.83 C ATOM 0 H LEU A 15 19.324 7.513 1.847 1.00 0.27 H new ATOM 0 HA LEU A 15 18.254 4.869 2.166 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.573 5.830 2.578 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.907 6.681 3.957 1.00 0.29 H new ATOM 0 HG LEU A 15 20.902 3.973 3.716 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.114 4.289 6.191 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.738 5.688 5.284 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.140 5.773 6.062 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.389 2.870 5.264 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.268 4.246 5.137 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.625 3.254 3.703 1.00 0.83 H new ATOM 253 N ASN A 16 17.122 7.274 4.007 1.00 0.23 N ATOM 254 CA ASN A 16 16.130 7.636 4.982 1.00 0.23 C ATOM 255 C ASN A 16 14.789 7.875 4.314 1.00 0.21 C ATOM 256 O ASN A 16 13.749 7.708 4.942 1.00 0.22 O ATOM 257 CB ASN A 16 16.606 8.874 5.727 1.00 0.26 C ATOM 258 CG ASN A 16 15.838 9.132 7.016 1.00 0.29 C ATOM 259 OD1 ASN A 16 16.230 8.672 8.090 1.00 1.15 O ATOM 260 ND2 ASN A 16 14.740 9.865 6.923 1.00 1.03 N ATOM 0 H ASN A 16 17.656 8.060 3.636 1.00 0.23 H new ATOM 0 HA ASN A 16 15.995 6.822 5.694 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.666 8.765 5.959 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.510 9.742 5.075 1.00 0.26 H new ATOM 0 HD21 ASN A 16 14.188 10.065 7.757 1.00 1.03 H new ATOM 0 HD22 ASN A 16 14.445 10.230 6.017 1.00 1.03 H new ATOM 267 N SER A 17 14.795 8.248 3.041 1.00 0.22 N ATOM 268 CA SER A 17 13.553 8.381 2.305 1.00 0.22 C ATOM 269 C SER A 17 12.904 7.016 2.154 1.00 0.20 C ATOM 270 O SER A 17 11.694 6.874 2.316 1.00 0.21 O ATOM 271 CB SER A 17 13.810 9.003 0.932 1.00 0.25 C ATOM 272 OG SER A 17 12.601 9.369 0.292 1.00 1.21 O ATOM 0 H SER A 17 15.637 8.461 2.505 1.00 0.22 H new ATOM 0 HA SER A 17 12.880 9.038 2.856 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.444 9.882 1.043 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.354 8.295 0.307 1.00 0.25 H new ATOM 0 HG SER A 17 12.800 9.765 -0.582 1.00 1.21 H new ATOM 278 N ILE A 18 13.719 6.004 1.879 1.00 0.19 N ATOM 279 CA ILE A 18 13.208 4.657 1.723 1.00 0.17 C ATOM 280 C ILE A 18 12.834 4.086 3.086 1.00 0.15 C ATOM 281 O ILE A 18 11.925 3.270 3.204 1.00 0.14 O ATOM 282 CB ILE A 18 14.234 3.757 1.002 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.479 4.256 -0.421 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.786 2.305 0.990 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.893 4.028 -0.898 1.00 0.21 C ATOM 0 H ILE A 18 14.728 6.094 1.761 1.00 0.19 H new ATOM 0 HA ILE A 18 12.312 4.690 1.103 1.00 0.17 H new ATOM 0 HB ILE A 18 15.171 3.811 1.556 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.789 3.754 -1.099 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.254 5.321 -0.469 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.531 1.699 0.475 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.675 1.950 2.015 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.830 2.223 0.472 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.999 4.405 -1.915 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.587 4.553 -0.242 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.115 2.961 -0.882 1.00 0.21 H new ATOM 297 N ALA A 19 13.504 4.551 4.126 1.00 0.15 N ATOM 298 CA ALA A 19 13.167 4.132 5.469 1.00 0.15 C ATOM 299 C ALA A 19 11.948 4.887 5.984 1.00 0.16 C ATOM 300 O ALA A 19 11.359 4.506 6.995 1.00 0.16 O ATOM 301 CB ALA A 19 14.347 4.269 6.401 1.00 0.16 C ATOM 0 H ALA A 19 14.278 5.213 4.065 1.00 0.15 H new ATOM 0 HA ALA A 19 12.908 3.074 5.436 1.00 0.15 H new ATOM 0 HB1 ALA A 19 14.060 3.946 7.402 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.168 3.649 6.041 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.666 5.311 6.434 1.00 0.16 H new ATOM 307 N ALA A 20 11.545 5.927 5.270 1.00 0.17 N ATOM 308 CA ALA A 20 10.330 6.651 5.591 1.00 0.18 C ATOM 309 C ALA A 20 9.171 6.085 4.797 1.00 0.17 C ATOM 310 O ALA A 20 8.069 5.936 5.299 1.00 0.17 O ATOM 311 CB ALA A 20 10.494 8.113 5.254 1.00 0.21 C ATOM 0 H ALA A 20 12.047 6.288 4.459 1.00 0.17 H new ATOM 0 HA ALA A 20 10.131 6.546 6.657 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.576 8.648 5.499 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.321 8.529 5.830 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.703 8.220 4.190 1.00 0.21 H new ATOM 317 N ASP A 21 9.460 5.787 3.544 1.00 0.17 N ATOM 318 CA ASP A 21 8.554 5.118 2.641 1.00 0.16 C ATOM 319 C ASP A 21 8.218 3.714 3.112 1.00 0.15 C ATOM 320 O ASP A 21 7.058 3.322 3.064 1.00 0.16 O ATOM 321 CB ASP A 21 9.185 5.054 1.257 1.00 0.18 C ATOM 322 CG ASP A 21 8.826 6.246 0.393 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.933 7.026 0.787 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.442 6.422 -0.679 1.00 0.53 O ATOM 0 H ASP A 21 10.359 6.012 3.118 1.00 0.17 H new ATOM 0 HA ASP A 21 7.625 5.687 2.611 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.269 4.998 1.359 1.00 0.18 H new ATOM 0 HB3 ASP A 21 8.864 4.140 0.758 1.00 0.18 H new ATOM 329 N PHE A 22 9.190 2.946 3.584 1.00 0.13 N ATOM 330 CA PHE A 22 8.866 1.588 4.000 1.00 0.12 C ATOM 331 C PHE A 22 8.626 1.517 5.502 1.00 0.13 C ATOM 332 O PHE A 22 8.402 0.440 6.054 1.00 0.13 O ATOM 333 CB PHE A 22 9.921 0.573 3.568 1.00 0.12 C ATOM 334 CG PHE A 22 10.021 0.363 2.081 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.625 1.308 1.274 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.522 -0.788 1.495 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.730 1.113 -0.092 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.624 -0.991 0.132 1.00 0.17 C ATOM 339 CZ PHE A 22 10.230 -0.038 -0.662 1.00 0.18 C ATOM 0 H PHE A 22 10.167 3.222 3.686 1.00 0.13 H new ATOM 0 HA PHE A 22 7.942 1.318 3.489 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.892 0.898 3.941 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.701 -0.383 4.042 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.020 2.211 1.715 1.00 0.15 H new ATOM 0 HD2 PHE A 22 9.047 -1.537 2.111 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.203 1.861 -0.710 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.230 -1.894 -0.311 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.312 -0.194 -1.728 1.00 0.18 H new ATOM 349 N ARG A 23 8.649 2.687 6.147 1.00 0.15 N ATOM 350 CA ARG A 23 8.359 2.815 7.577 1.00 0.17 C ATOM 351 C ARG A 23 9.261 1.886 8.358 1.00 0.17 C ATOM 352 O ARG A 23 8.855 1.248 9.331 1.00 0.20 O ATOM 353 CB ARG A 23 6.888 2.528 7.905 1.00 0.19 C ATOM 354 CG ARG A 23 5.924 3.633 7.519 1.00 0.23 C ATOM 355 CD ARG A 23 6.103 4.048 6.076 1.00 0.26 C ATOM 356 NE ARG A 23 5.046 4.958 5.614 1.00 0.42 N ATOM 357 CZ ARG A 23 4.882 6.214 6.045 1.00 0.71 C ATOM 358 NH1 ARG A 23 5.742 6.749 6.906 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.866 6.945 5.595 1.00 0.75 N ATOM 0 H ARG A 23 8.869 3.573 5.691 1.00 0.15 H new ATOM 0 HA ARG A 23 8.550 3.849 7.863 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.589 1.611 7.398 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.798 2.344 8.976 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.900 3.295 7.677 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.079 4.495 8.168 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.072 4.534 5.959 1.00 0.26 H new ATOM 0 HD3 ARG A 23 6.114 3.159 5.445 1.00 0.26 H new ATOM 0 HE ARG A 23 4.391 4.607 4.915 1.00 0.42 H new ATOM 0 HH11 ARG A 23 6.534 6.201 7.243 1.00 1.78 H new ATOM 0 HH12 ARG A 23 5.610 7.707 7.230 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.211 6.548 4.921 1.00 0.75 H new ATOM 0 HH22 ARG A 23 3.742 7.902 5.924 1.00 0.75 H new ATOM 373 N ILE A 24 10.498 1.844 7.918 1.00 0.15 N ATOM 374 CA ILE A 24 11.510 0.993 8.493 1.00 0.15 C ATOM 375 C ILE A 24 12.588 1.839 9.138 1.00 0.16 C ATOM 376 O ILE A 24 12.412 3.036 9.358 1.00 0.19 O ATOM 377 CB ILE A 24 12.173 0.137 7.408 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.726 1.038 6.314 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.174 -0.850 6.840 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.666 0.344 5.370 1.00 0.11 C ATOM 0 H ILE A 24 10.833 2.410 7.138 1.00 0.15 H new ATOM 0 HA ILE A 24 11.030 0.352 9.232 1.00 0.15 H new ATOM 0 HB ILE A 24 12.997 -0.427 7.845 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.895 1.453 5.744 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.245 1.877 6.776 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.656 -1.453 6.070 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.812 -1.500 7.636 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.335 -0.308 6.404 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.017 1.052 4.620 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.518 -0.047 5.927 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.146 -0.478 4.878 1.00 0.11 H new ATOM 392 N SER A 25 13.697 1.203 9.430 1.00 0.16 N ATOM 393 CA SER A 25 14.847 1.909 9.951 1.00 0.19 C ATOM 394 C SER A 25 15.952 1.935 8.924 1.00 0.18 C ATOM 395 O SER A 25 16.165 0.964 8.200 1.00 0.19 O ATOM 396 CB SER A 25 15.298 1.269 11.251 1.00 0.23 C ATOM 397 OG SER A 25 14.600 0.054 11.481 1.00 0.95 O ATOM 0 H SER A 25 13.829 0.198 9.316 1.00 0.16 H new ATOM 0 HA SER A 25 14.575 2.943 10.164 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.370 1.077 11.215 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.125 1.956 12.079 1.00 0.23 H new ATOM 0 HG SER A 25 14.906 -0.345 12.323 1.00 0.95 H new ATOM 403 N THR A 26 16.657 3.044 8.875 1.00 0.18 N ATOM 404 CA THR A 26 17.760 3.201 7.965 1.00 0.18 C ATOM 405 C THR A 26 18.907 2.369 8.474 1.00 0.16 C ATOM 406 O THR A 26 19.679 1.818 7.705 1.00 0.16 O ATOM 407 CB THR A 26 18.195 4.670 7.853 1.00 0.21 C ATOM 408 OG1 THR A 26 18.688 5.141 9.110 1.00 0.25 O ATOM 409 CG2 THR A 26 17.040 5.541 7.424 1.00 0.20 C ATOM 0 H THR A 26 16.479 3.857 9.464 1.00 0.18 H new ATOM 0 HA THR A 26 17.452 2.875 6.972 1.00 0.18 H new ATOM 0 HB THR A 26 18.985 4.726 7.104 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.963 6.078 9.023 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.372 6.577 7.352 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.675 5.208 6.452 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.237 5.468 8.158 1.00 0.20 H new ATOM 417 N ALA A 27 18.986 2.266 9.782 1.00 0.18 N ATOM 418 CA ALA A 27 19.902 1.346 10.437 1.00 0.17 C ATOM 419 C ALA A 27 19.618 -0.099 10.058 1.00 0.16 C ATOM 420 O ALA A 27 20.528 -0.929 10.060 1.00 0.18 O ATOM 421 CB ALA A 27 19.804 1.515 11.944 1.00 0.20 C ATOM 0 H ALA A 27 18.418 2.816 10.426 1.00 0.18 H new ATOM 0 HA ALA A 27 20.912 1.583 10.102 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.491 0.825 12.433 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.065 2.538 12.213 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.785 1.303 12.268 1.00 0.20 H new ATOM 427 N ALA A 28 18.379 -0.409 9.706 1.00 0.15 N ATOM 428 CA ALA A 28 18.040 -1.767 9.348 1.00 0.15 C ATOM 429 C ALA A 28 18.148 -1.921 7.853 1.00 0.14 C ATOM 430 O ALA A 28 18.432 -2.997 7.340 1.00 0.15 O ATOM 431 CB ALA A 28 16.654 -2.129 9.852 1.00 0.17 C ATOM 0 H ALA A 28 17.606 0.255 9.662 1.00 0.15 H new ATOM 0 HA ALA A 28 18.738 -2.457 9.823 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.421 -3.156 9.570 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.626 -2.035 10.938 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.919 -1.456 9.410 1.00 0.17 H new ATOM 437 N LEU A 29 17.954 -0.822 7.160 1.00 0.14 N ATOM 438 CA LEU A 29 18.137 -0.797 5.731 1.00 0.14 C ATOM 439 C LEU A 29 19.632 -0.809 5.412 1.00 0.15 C ATOM 440 O LEU A 29 20.040 -1.306 4.369 1.00 0.18 O ATOM 441 CB LEU A 29 17.424 0.422 5.154 1.00 0.15 C ATOM 442 CG LEU A 29 17.192 0.418 3.646 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.393 -0.804 3.245 1.00 1.08 C ATOM 444 CD2 LEU A 29 16.469 1.684 3.211 1.00 1.16 C ATOM 0 H LEU A 29 17.668 0.069 7.567 1.00 0.14 H new ATOM 0 HA LEU A 29 17.699 -1.681 5.268 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.458 0.519 5.649 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.003 1.310 5.409 1.00 0.15 H new ATOM 0 HG LEU A 29 18.161 0.387 3.148 1.00 0.39 H new ATOM 0 HD11 LEU A 29 16.233 -0.797 2.167 1.00 1.08 H new ATOM 0 HD12 LEU A 29 16.940 -1.704 3.525 1.00 1.08 H new ATOM 0 HD13 LEU A 29 15.430 -0.792 3.755 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.313 1.662 2.132 1.00 1.16 H new ATOM 0 HD22 LEU A 29 15.505 1.744 3.716 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.070 2.555 3.473 1.00 1.16 H new ATOM 456 N LEU A 30 20.449 -0.314 6.334 1.00 0.15 N ATOM 457 CA LEU A 30 21.902 -0.445 6.231 1.00 0.17 C ATOM 458 C LEU A 30 22.328 -1.850 6.622 1.00 0.17 C ATOM 459 O LEU A 30 23.329 -2.378 6.143 1.00 0.19 O ATOM 460 CB LEU A 30 22.598 0.571 7.134 1.00 0.22 C ATOM 461 CG LEU A 30 22.467 2.021 6.685 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.318 2.936 7.547 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.848 2.150 5.228 1.00 1.05 C ATOM 0 H LEU A 30 20.131 0.184 7.165 1.00 0.15 H new ATOM 0 HA LEU A 30 22.191 -0.254 5.198 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.191 0.479 8.141 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.657 0.318 7.193 1.00 0.22 H new ATOM 0 HG LEU A 30 21.427 2.326 6.802 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.206 3.965 7.206 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.995 2.861 8.585 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.364 2.639 7.470 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.751 3.190 4.917 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.880 1.825 5.092 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.189 1.528 4.623 1.00 1.05 H new ATOM 475 N GLN A 31 21.546 -2.428 7.506 1.00 0.16 N ATOM 476 CA GLN A 31 21.687 -3.805 7.915 1.00 0.17 C ATOM 477 C GLN A 31 21.403 -4.726 6.748 1.00 0.20 C ATOM 478 O GLN A 31 22.117 -5.709 6.550 1.00 0.32 O ATOM 479 CB GLN A 31 20.733 -4.078 9.069 1.00 0.20 C ATOM 480 CG GLN A 31 20.508 -5.549 9.378 1.00 0.24 C ATOM 481 CD GLN A 31 19.447 -5.763 10.441 1.00 1.02 C ATOM 482 OE1 GLN A 31 18.732 -6.765 10.432 1.00 1.70 O ATOM 483 NE2 GLN A 31 19.343 -4.828 11.372 1.00 1.81 N ATOM 0 H GLN A 31 20.778 -1.942 7.970 1.00 0.16 H new ATOM 0 HA GLN A 31 22.709 -3.991 8.247 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.118 -3.588 9.963 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.771 -3.618 8.843 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.214 -6.068 8.466 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.446 -5.995 9.710 1.00 0.24 H new ATOM 0 HE21 GLN A 31 19.954 -4.012 11.345 1.00 1.81 H new ATOM 0 HE22 GLN A 31 18.652 -4.924 12.116 1.00 1.81 H new ATOM 492 N ALA A 32 20.388 -4.433 5.956 1.00 0.16 N ATOM 493 CA ALA A 32 20.112 -5.257 4.805 1.00 0.18 C ATOM 494 C ALA A 32 20.958 -4.850 3.610 1.00 0.18 C ATOM 495 O ALA A 32 21.168 -5.642 2.690 1.00 0.20 O ATOM 496 CB ALA A 32 18.636 -5.176 4.462 1.00 0.18 C ATOM 0 H ALA A 32 19.754 -3.645 6.088 1.00 0.16 H new ATOM 0 HA ALA A 32 20.371 -6.287 5.052 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.430 -5.799 3.592 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.046 -5.528 5.308 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.370 -4.143 4.239 1.00 0.18 H new ATOM 502 N ASN A 33 21.464 -3.624 3.628 1.00 0.18 N ATOM 503 CA ASN A 33 22.152 -3.075 2.475 1.00 0.20 C ATOM 504 C ASN A 33 23.262 -2.135 2.910 1.00 0.21 C ATOM 505 O ASN A 33 23.106 -0.912 2.921 1.00 0.23 O ATOM 506 CB ASN A 33 21.185 -2.310 1.605 1.00 0.20 C ATOM 507 CG ASN A 33 19.936 -3.080 1.256 1.00 0.19 C ATOM 508 OD1 ASN A 33 19.918 -3.877 0.322 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.878 -2.830 2.008 1.00 0.18 N ATOM 0 H ASN A 33 21.409 -2.994 4.429 1.00 0.18 H new ATOM 0 HA ASN A 33 22.579 -3.906 1.914 1.00 0.20 H new ATOM 0 HB2 ASN A 33 20.902 -1.390 2.116 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.691 -2.021 0.684 1.00 0.20 H new ATOM 0 HD21 ASN A 33 17.996 -3.308 1.823 1.00 0.18 H new ATOM 0 HD22 ASN A 33 18.943 -2.159 2.773 1.00 0.18 H new ATOM 516 N PRO A 34 24.392 -2.709 3.281 1.00 0.25 N ATOM 517 CA PRO A 34 25.589 -1.973 3.700 1.00 0.27 C ATOM 518 C PRO A 34 26.107 -0.977 2.663 1.00 0.30 C ATOM 519 O PRO A 34 26.918 -0.113 2.985 1.00 0.36 O ATOM 520 CB PRO A 34 26.623 -3.088 3.917 1.00 0.30 C ATOM 521 CG PRO A 34 26.063 -4.264 3.185 1.00 0.31 C ATOM 522 CD PRO A 34 24.591 -4.152 3.359 1.00 0.33 C ATOM 0 HA PRO A 34 25.381 -1.359 4.576 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.600 -2.805 3.525 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.755 -3.306 4.977 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.340 -4.243 2.131 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.440 -5.201 3.594 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.045 -4.683 2.579 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.260 -4.560 4.314 1.00 0.33 H new ATOM 530 N SER A 35 25.645 -1.088 1.430 1.00 0.29 N ATOM 531 CA SER A 35 26.107 -0.197 0.379 1.00 0.34 C ATOM 532 C SER A 35 25.402 1.158 0.456 1.00 0.33 C ATOM 533 O SER A 35 25.922 2.159 -0.031 1.00 0.37 O ATOM 534 CB SER A 35 25.877 -0.835 -0.992 1.00 0.38 C ATOM 535 OG SER A 35 26.538 -0.115 -2.021 1.00 1.38 O ATOM 0 H SER A 35 24.957 -1.779 1.133 1.00 0.29 H new ATOM 0 HA SER A 35 27.175 -0.031 0.520 1.00 0.34 H new ATOM 0 HB2 SER A 35 26.235 -1.864 -0.980 1.00 0.38 H new ATOM 0 HB3 SER A 35 24.808 -0.872 -1.202 1.00 0.38 H new ATOM 0 HG SER A 35 26.372 -0.550 -2.883 1.00 1.38 H new ATOM 541 N LEU A 36 24.243 1.194 1.113 1.00 0.31 N ATOM 542 CA LEU A 36 23.398 2.396 1.118 1.00 0.32 C ATOM 543 C LEU A 36 24.070 3.553 1.824 1.00 0.36 C ATOM 544 O LEU A 36 23.967 4.707 1.410 1.00 0.40 O ATOM 545 CB LEU A 36 22.079 2.128 1.822 1.00 0.30 C ATOM 546 CG LEU A 36 21.216 1.071 1.181 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.089 0.674 2.114 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.651 1.577 -0.129 1.00 0.49 C ATOM 0 H LEU A 36 23.866 0.411 1.647 1.00 0.31 H new ATOM 0 HA LEU A 36 23.228 2.655 0.073 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.287 1.831 2.850 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.513 3.059 1.867 1.00 0.30 H new ATOM 0 HG LEU A 36 21.833 0.194 0.982 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.474 -0.090 1.638 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.506 0.279 3.040 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.475 1.547 2.336 1.00 0.48 H new ATOM 0 HD21 LEU A 36 20.030 0.803 -0.580 1.00 0.49 H new ATOM 0 HD22 LEU A 36 20.047 2.466 0.054 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.468 1.827 -0.805 1.00 0.49 H new ATOM 560 N GLN A 37 24.744 3.222 2.903 1.00 0.38 N ATOM 561 CA GLN A 37 25.361 4.226 3.768 1.00 0.43 C ATOM 562 C GLN A 37 26.429 4.962 3.026 1.00 0.45 C ATOM 563 O GLN A 37 26.565 6.183 3.088 1.00 0.49 O ATOM 564 CB GLN A 37 25.974 3.586 5.003 1.00 0.46 C ATOM 565 CG GLN A 37 26.588 2.218 4.775 1.00 0.49 C ATOM 566 CD GLN A 37 27.101 1.588 6.056 1.00 1.14 C ATOM 567 OE1 GLN A 37 27.462 2.282 7.005 1.00 1.27 O ATOM 568 NE2 GLN A 37 27.156 0.268 6.081 1.00 1.95 N ATOM 0 H GLN A 37 24.884 2.260 3.211 1.00 0.38 H new ATOM 0 HA GLN A 37 24.578 4.918 4.078 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.742 4.252 5.396 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.204 3.499 5.770 1.00 0.46 H new ATOM 0 HG2 GLN A 37 25.845 1.561 4.324 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.409 2.306 4.064 1.00 0.49 H new ATOM 0 HE21 GLN A 37 26.846 -0.271 5.272 1.00 1.95 H new ATOM 0 HE22 GLN A 37 27.508 -0.212 6.909 1.00 1.95 H new ATOM 577 N ALA A 38 27.179 4.162 2.348 1.00 0.43 N ATOM 578 CA ALA A 38 28.235 4.597 1.491 1.00 0.46 C ATOM 579 C ALA A 38 27.701 5.529 0.426 1.00 0.46 C ATOM 580 O ALA A 38 28.236 6.614 0.192 1.00 0.49 O ATOM 581 CB ALA A 38 28.828 3.374 0.867 1.00 0.48 C ATOM 0 H ALA A 38 27.071 3.148 2.375 1.00 0.43 H new ATOM 0 HA ALA A 38 28.989 5.145 2.056 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.642 3.663 0.202 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.213 2.717 1.647 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.062 2.849 0.296 1.00 0.48 H new ATOM 587 N GLY A 39 26.648 5.078 -0.225 1.00 0.42 N ATOM 588 CA GLY A 39 26.006 5.867 -1.231 1.00 0.42 C ATOM 589 C GLY A 39 24.822 5.159 -1.821 1.00 0.39 C ATOM 590 O GLY A 39 24.567 3.995 -1.513 1.00 0.40 O ATOM 0 H GLY A 39 26.225 4.164 -0.067 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.685 6.815 -0.800 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.720 6.101 -2.020 1.00 0.42 H new ATOM 594 N LEU A 40 24.108 5.843 -2.684 1.00 0.39 N ATOM 595 CA LEU A 40 22.968 5.249 -3.345 1.00 0.38 C ATOM 596 C LEU A 40 23.271 4.976 -4.799 1.00 0.39 C ATOM 597 O LEU A 40 24.123 5.623 -5.405 1.00 0.41 O ATOM 598 CB LEU A 40 21.740 6.136 -3.230 1.00 0.40 C ATOM 599 CG LEU A 40 20.971 6.037 -1.913 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.365 4.804 -1.111 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.171 7.293 -1.092 1.00 0.39 C ATOM 0 H LEU A 40 24.296 6.811 -2.945 1.00 0.39 H new ATOM 0 HA LEU A 40 22.758 4.303 -2.846 1.00 0.38 H new ATOM 0 HB2 LEU A 40 22.048 7.172 -3.372 1.00 0.40 H new ATOM 0 HB3 LEU A 40 21.060 5.891 -4.046 1.00 0.40 H new ATOM 0 HG LEU A 40 19.914 5.937 -2.158 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.793 4.775 -0.183 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.155 3.908 -1.695 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.429 4.845 -0.880 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.618 7.208 -0.157 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.232 7.421 -0.876 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.808 8.155 -1.652 1.00 0.39 H new ATOM 613 N THR A 41 22.546 4.032 -5.354 1.00 0.38 N ATOM 614 CA THR A 41 22.783 3.585 -6.710 1.00 0.40 C ATOM 615 C THR A 41 21.469 3.352 -7.430 1.00 0.40 C ATOM 616 O THR A 41 20.607 2.640 -6.932 1.00 0.38 O ATOM 617 CB THR A 41 23.595 2.283 -6.724 1.00 0.39 C ATOM 618 OG1 THR A 41 24.798 2.443 -5.958 1.00 0.40 O ATOM 619 CG2 THR A 41 23.939 1.900 -8.152 1.00 0.42 C ATOM 0 H THR A 41 21.779 3.554 -4.882 1.00 0.38 H new ATOM 0 HA THR A 41 23.347 4.366 -7.220 1.00 0.40 H new ATOM 0 HB THR A 41 22.995 1.490 -6.278 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.308 1.606 -5.972 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.515 0.975 -8.152 1.00 0.42 H new ATOM 0 HG22 THR A 41 23.021 1.755 -8.721 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.528 2.694 -8.610 1.00 0.42 H new ATOM 627 N ALA A 42 21.315 3.929 -8.603 1.00 0.44 N ATOM 628 CA ALA A 42 20.070 3.794 -9.324 1.00 0.44 C ATOM 629 C ALA A 42 19.971 2.426 -9.950 1.00 0.43 C ATOM 630 O ALA A 42 20.812 2.021 -10.755 1.00 0.47 O ATOM 631 CB ALA A 42 19.917 4.856 -10.382 1.00 0.47 C ATOM 0 H ALA A 42 22.027 4.489 -9.072 1.00 0.44 H new ATOM 0 HA ALA A 42 19.262 3.921 -8.604 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.968 4.719 -10.901 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.936 5.841 -9.915 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.736 4.778 -11.097 1.00 0.47 H new ATOM 637 N GLY A 43 18.951 1.715 -9.551 1.00 0.40 N ATOM 638 CA GLY A 43 18.735 0.393 -10.057 1.00 0.41 C ATOM 639 C GLY A 43 19.263 -0.627 -9.092 1.00 0.38 C ATOM 640 O GLY A 43 19.193 -1.834 -9.328 1.00 0.39 O ATOM 0 H GLY A 43 18.257 2.033 -8.875 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.670 0.229 -10.223 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.229 0.280 -11.022 1.00 0.41 H new ATOM 644 N GLN A 44 19.794 -0.122 -7.990 1.00 0.37 N ATOM 645 CA GLN A 44 20.336 -0.956 -6.956 1.00 0.35 C ATOM 646 C GLN A 44 19.212 -1.595 -6.178 1.00 0.32 C ATOM 647 O GLN A 44 18.319 -0.914 -5.677 1.00 0.29 O ATOM 648 CB GLN A 44 21.238 -0.114 -6.062 1.00 0.35 C ATOM 649 CG GLN A 44 21.285 -0.523 -4.624 1.00 0.32 C ATOM 650 CD GLN A 44 21.590 0.666 -3.726 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.233 1.801 -4.035 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.268 0.427 -2.621 1.00 0.29 N ATOM 0 H GLN A 44 19.856 0.878 -7.797 1.00 0.37 H new ATOM 0 HA GLN A 44 20.935 -1.758 -7.387 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.251 -0.147 -6.464 1.00 0.35 H new ATOM 0 HB3 GLN A 44 20.907 0.923 -6.116 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.330 -0.964 -4.337 1.00 0.32 H new ATOM 0 HG3 GLN A 44 22.046 -1.291 -4.486 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.550 -0.526 -2.392 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.510 1.195 -1.995 1.00 0.29 H new ATOM 661 N SER A 45 19.230 -2.904 -6.129 1.00 0.32 N ATOM 662 CA SER A 45 18.259 -3.629 -5.370 1.00 0.29 C ATOM 663 C SER A 45 18.665 -3.675 -3.922 1.00 0.26 C ATOM 664 O SER A 45 19.794 -4.030 -3.575 1.00 0.29 O ATOM 665 CB SER A 45 18.091 -5.025 -5.914 1.00 0.31 C ATOM 666 OG SER A 45 19.332 -5.716 -5.970 1.00 0.85 O ATOM 0 H SER A 45 19.914 -3.487 -6.612 1.00 0.32 H new ATOM 0 HA SER A 45 17.301 -3.115 -5.451 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.393 -5.579 -5.287 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.655 -4.978 -6.912 1.00 0.31 H new ATOM 0 HG SER A 45 19.945 -5.341 -5.304 1.00 0.85 H new ATOM 672 N ILE A 46 17.739 -3.295 -3.095 1.00 0.24 N ATOM 673 CA ILE A 46 17.955 -3.238 -1.674 1.00 0.21 C ATOM 674 C ILE A 46 16.849 -3.989 -0.965 1.00 0.20 C ATOM 675 O ILE A 46 15.703 -3.968 -1.406 1.00 0.23 O ATOM 676 CB ILE A 46 17.984 -1.783 -1.190 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.670 -1.105 -1.542 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.150 -1.055 -1.830 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.294 0.038 -0.629 1.00 0.21 C ATOM 0 H ILE A 46 16.803 -3.013 -3.386 1.00 0.24 H new ATOM 0 HA ILE A 46 18.917 -3.698 -1.447 1.00 0.21 H new ATOM 0 HB ILE A 46 18.112 -1.758 -0.108 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.730 -0.733 -2.565 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.874 -1.849 -1.520 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.168 -0.022 -1.484 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.082 -1.547 -1.552 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.039 -1.073 -2.914 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.344 0.464 -0.952 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.198 -0.329 0.393 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.068 0.805 -0.668 1.00 0.21 H new ATOM 691 N VAL A 47 17.186 -4.684 0.097 1.00 0.19 N ATOM 692 CA VAL A 47 16.205 -5.448 0.823 1.00 0.18 C ATOM 693 C VAL A 47 15.564 -4.614 1.911 1.00 0.15 C ATOM 694 O VAL A 47 16.178 -3.705 2.460 1.00 0.14 O ATOM 695 CB VAL A 47 16.809 -6.701 1.463 1.00 0.22 C ATOM 696 CG1 VAL A 47 15.979 -7.916 1.112 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.275 -6.882 1.078 1.00 0.67 C ATOM 0 H VAL A 47 18.132 -4.734 0.475 1.00 0.19 H new ATOM 0 HA VAL A 47 15.454 -5.751 0.094 1.00 0.18 H new ATOM 0 HB VAL A 47 16.788 -6.577 2.546 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.417 -8.801 1.572 1.00 0.53 H new ATOM 0 HG12 VAL A 47 14.962 -7.781 1.481 1.00 0.53 H new ATOM 0 HG13 VAL A 47 15.958 -8.042 0.030 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.667 -7.782 1.552 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.358 -6.977 -0.005 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.848 -6.017 1.411 1.00 0.67 H new ATOM 707 N ILE A 48 14.321 -4.959 2.218 1.00 0.14 N ATOM 708 CA ILE A 48 13.535 -4.241 3.206 1.00 0.13 C ATOM 709 C ILE A 48 13.242 -5.159 4.385 1.00 0.13 C ATOM 710 O ILE A 48 12.281 -5.929 4.371 1.00 0.16 O ATOM 711 CB ILE A 48 12.216 -3.691 2.618 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.486 -2.883 1.342 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.496 -2.832 3.652 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.461 -1.742 1.537 1.00 0.14 C ATOM 0 H ILE A 48 13.832 -5.744 1.788 1.00 0.14 H new ATOM 0 HA ILE A 48 14.119 -3.383 3.538 1.00 0.13 H new ATOM 0 HB ILE A 48 11.576 -4.534 2.357 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.873 -3.553 0.574 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.543 -2.483 0.970 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.568 -2.450 3.226 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.270 -3.434 4.532 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.134 -1.996 3.939 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.601 -1.218 0.592 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.067 -1.050 2.281 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.418 -2.136 1.879 1.00 0.14 H new ATOM 726 N PRO A 49 14.107 -5.109 5.406 1.00 0.13 N ATOM 727 CA PRO A 49 14.011 -5.985 6.565 1.00 0.16 C ATOM 728 C PRO A 49 12.681 -5.852 7.293 1.00 0.17 C ATOM 729 O PRO A 49 12.194 -4.748 7.544 1.00 0.18 O ATOM 730 CB PRO A 49 15.167 -5.582 7.476 1.00 0.17 C ATOM 731 CG PRO A 49 15.887 -4.459 6.807 1.00 0.15 C ATOM 732 CD PRO A 49 15.244 -4.193 5.473 1.00 0.15 C ATOM 0 HA PRO A 49 14.066 -7.030 6.259 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.797 -5.273 8.453 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.838 -6.425 7.641 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.850 -3.564 7.428 1.00 0.15 H new ATOM 0 HG3 PRO A 49 16.939 -4.712 6.675 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.919 -3.156 5.392 1.00 0.15 H new ATOM 0 HD3 PRO A 49 15.943 -4.373 4.656 1.00 0.15 H new ATOM 740 N GLY A 50 12.112 -7.000 7.632 1.00 0.20 N ATOM 741 CA GLY A 50 10.818 -7.044 8.262 1.00 0.23 C ATOM 742 C GLY A 50 9.690 -7.156 7.257 1.00 0.23 C ATOM 743 O GLY A 50 8.523 -7.282 7.632 1.00 0.26 O ATOM 0 H GLY A 50 12.537 -7.914 7.476 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.778 -7.893 8.945 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.678 -6.145 8.862 1.00 0.23 H new ATOM 747 N LEU A 51 10.032 -7.113 5.977 1.00 0.20 N ATOM 748 CA LEU A 51 9.041 -7.183 4.926 1.00 0.20 C ATOM 749 C LEU A 51 9.402 -8.244 3.893 1.00 0.20 C ATOM 750 O LEU A 51 10.428 -8.159 3.226 1.00 0.21 O ATOM 751 CB LEU A 51 8.917 -5.813 4.293 1.00 0.23 C ATOM 752 CG LEU A 51 8.073 -5.723 3.039 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.607 -5.905 3.382 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.319 -4.387 2.380 1.00 0.53 C ATOM 0 H LEU A 51 10.993 -7.030 5.646 1.00 0.20 H new ATOM 0 HA LEU A 51 8.080 -7.477 5.348 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.501 -5.131 5.034 1.00 0.23 H new ATOM 0 HB3 LEU A 51 9.919 -5.454 4.057 1.00 0.23 H new ATOM 0 HG LEU A 51 8.350 -6.516 2.344 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.010 -5.838 2.473 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.460 -6.882 3.842 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.297 -5.126 4.078 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.716 -4.311 1.475 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.045 -3.586 3.067 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.374 -4.298 2.121 1.00 0.53 H new ATOM 766 N PRO A 52 8.536 -9.255 3.760 1.00 0.22 N ATOM 767 CA PRO A 52 8.788 -10.427 2.937 1.00 0.25 C ATOM 768 C PRO A 52 8.559 -10.205 1.454 1.00 0.25 C ATOM 769 O PRO A 52 8.183 -9.121 1.015 1.00 0.24 O ATOM 770 CB PRO A 52 7.794 -11.452 3.445 1.00 0.28 C ATOM 771 CG PRO A 52 6.672 -10.659 4.029 1.00 0.27 C ATOM 772 CD PRO A 52 7.235 -9.313 4.415 1.00 0.23 C ATOM 0 HA PRO A 52 9.834 -10.722 3.019 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.443 -12.093 2.637 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.247 -12.102 4.194 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.863 -10.546 3.307 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.254 -11.166 4.899 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.587 -8.502 4.082 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.332 -9.219 5.497 1.00 0.23 H new ATOM 780 N ASP A 53 8.745 -11.277 0.704 1.00 0.30 N ATOM 781 CA ASP A 53 8.761 -11.230 -0.739 1.00 0.32 C ATOM 782 C ASP A 53 7.352 -11.210 -1.313 1.00 0.33 C ATOM 783 O ASP A 53 6.541 -12.094 -1.028 1.00 0.35 O ATOM 784 CB ASP A 53 9.507 -12.452 -1.243 1.00 0.36 C ATOM 785 CG ASP A 53 9.961 -12.336 -2.686 1.00 0.39 C ATOM 786 OD1 ASP A 53 9.154 -11.937 -3.546 1.00 0.49 O ATOM 787 OD2 ASP A 53 11.133 -12.654 -2.970 1.00 0.45 O ATOM 0 H ASP A 53 8.890 -12.211 1.088 1.00 0.30 H new ATOM 0 HA ASP A 53 9.256 -10.314 -1.061 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.378 -12.622 -0.610 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.864 -13.326 -1.143 1.00 0.36 H new ATOM 792 N PRO A 54 7.070 -10.221 -2.168 1.00 0.35 N ATOM 793 CA PRO A 54 5.750 -10.034 -2.769 1.00 0.39 C ATOM 794 C PRO A 54 5.446 -11.071 -3.835 1.00 0.41 C ATOM 795 O PRO A 54 4.295 -11.263 -4.217 1.00 0.46 O ATOM 796 CB PRO A 54 5.854 -8.652 -3.415 1.00 0.43 C ATOM 797 CG PRO A 54 7.302 -8.484 -3.718 1.00 0.41 C ATOM 798 CD PRO A 54 8.036 -9.209 -2.626 1.00 0.37 C ATOM 0 HA PRO A 54 4.954 -10.130 -2.031 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.250 -8.592 -4.321 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.497 -7.872 -2.742 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.547 -8.898 -4.696 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.577 -7.429 -3.741 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.952 -9.669 -2.996 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.322 -8.534 -1.819 1.00 0.37 H new ATOM 806 N TYR A 55 6.487 -11.740 -4.302 1.00 0.41 N ATOM 807 CA TYR A 55 6.367 -12.667 -5.417 1.00 0.45 C ATOM 808 C TYR A 55 6.032 -14.059 -4.915 1.00 0.45 C ATOM 809 O TYR A 55 5.690 -14.950 -5.688 1.00 0.51 O ATOM 810 CB TYR A 55 7.659 -12.679 -6.228 1.00 0.52 C ATOM 811 CG TYR A 55 7.954 -11.362 -6.918 1.00 0.68 C ATOM 812 CD1 TYR A 55 7.022 -10.333 -6.905 1.00 1.14 C ATOM 813 CD2 TYR A 55 9.158 -11.142 -7.574 1.00 0.93 C ATOM 814 CE1 TYR A 55 7.274 -9.130 -7.516 1.00 1.33 C ATOM 815 CE2 TYR A 55 9.420 -9.934 -8.194 1.00 1.10 C ATOM 816 CZ TYR A 55 8.474 -8.930 -8.162 1.00 1.13 C ATOM 817 OH TYR A 55 8.730 -7.722 -8.775 1.00 1.38 O ATOM 0 H TYR A 55 7.431 -11.658 -3.924 1.00 0.41 H new ATOM 0 HA TYR A 55 5.555 -12.337 -6.065 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.490 -12.928 -5.568 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.600 -13.468 -6.978 1.00 0.52 H new ATOM 0 HD1 TYR A 55 6.078 -10.482 -6.403 1.00 1.14 H new ATOM 0 HD2 TYR A 55 9.901 -11.926 -7.600 1.00 0.93 H new ATOM 0 HE1 TYR A 55 6.534 -8.343 -7.490 1.00 1.33 H new ATOM 0 HE2 TYR A 55 10.361 -9.777 -8.701 1.00 1.10 H new ATOM 0 HH TYR A 55 9.621 -7.745 -9.183 1.00 1.38 H new ATOM 827 N THR A 56 6.122 -14.228 -3.608 1.00 0.41 N ATOM 828 CA THR A 56 5.772 -15.488 -2.972 1.00 0.43 C ATOM 829 C THR A 56 4.295 -15.468 -2.653 1.00 0.41 C ATOM 830 O THR A 56 3.633 -16.499 -2.511 1.00 0.46 O ATOM 831 CB THR A 56 6.578 -15.671 -1.676 1.00 0.44 C ATOM 832 OG1 THR A 56 6.104 -14.770 -0.657 1.00 0.41 O ATOM 833 CG2 THR A 56 8.035 -15.382 -1.947 1.00 0.46 C ATOM 0 H THR A 56 6.436 -13.504 -2.962 1.00 0.41 H new ATOM 0 HA THR A 56 6.003 -16.315 -3.643 1.00 0.43 H new ATOM 0 HB THR A 56 6.456 -16.697 -1.330 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.237 -13.845 -0.951 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.608 -15.511 -1.029 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.407 -16.069 -2.707 1.00 0.46 H new ATOM 0 HG23 THR A 56 8.143 -14.357 -2.301 1.00 0.46 H new ATOM 841 N ILE A 57 3.809 -14.251 -2.549 1.00 0.38 N ATOM 842 CA ILE A 57 2.424 -13.972 -2.243 1.00 0.36 C ATOM 843 C ILE A 57 1.525 -14.276 -3.426 1.00 0.25 C ATOM 844 O ILE A 57 1.788 -13.833 -4.542 1.00 0.27 O ATOM 845 CB ILE A 57 2.276 -12.507 -1.846 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.264 -12.237 -0.715 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.830 -12.193 -1.459 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.100 -10.906 -0.063 1.00 0.16 C ATOM 0 H ILE A 57 4.376 -13.413 -2.677 1.00 0.38 H new ATOM 0 HA ILE A 57 2.121 -14.614 -1.416 1.00 0.36 H new ATOM 0 HB ILE A 57 2.505 -11.847 -2.683 1.00 0.44 H new ATOM 0 HG12 ILE A 57 3.155 -13.015 0.041 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.278 -12.314 -1.108 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.748 -11.143 -1.179 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.175 -12.395 -2.306 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.535 -12.817 -0.615 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.841 -10.795 0.729 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.240 -10.118 -0.803 1.00 0.16 H new ATOM 0 HD13 ILE A 57 2.099 -10.830 0.363 1.00 0.16 H new ATOM 860 N PRO A 58 0.454 -15.042 -3.197 1.00 0.26 N ATOM 861 CA PRO A 58 -0.465 -15.428 -4.253 1.00 0.28 C ATOM 862 C PRO A 58 -1.418 -14.309 -4.666 1.00 0.23 C ATOM 863 O PRO A 58 -1.986 -14.348 -5.753 1.00 0.31 O ATOM 864 CB PRO A 58 -1.237 -16.595 -3.639 1.00 0.38 C ATOM 865 CG PRO A 58 -1.228 -16.319 -2.177 1.00 0.39 C ATOM 866 CD PRO A 58 0.068 -15.609 -1.894 1.00 0.36 C ATOM 0 HA PRO A 58 0.066 -15.679 -5.171 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.254 -16.646 -4.027 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.761 -17.549 -3.866 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.080 -15.703 -1.892 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.298 -17.244 -1.605 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.059 -14.831 -1.142 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.826 -16.296 -1.517 1.00 0.36 H new ATOM 874 N TYR A 59 -1.596 -13.312 -3.810 1.00 0.16 N ATOM 875 CA TYR A 59 -2.545 -12.244 -4.103 1.00 0.14 C ATOM 876 C TYR A 59 -1.875 -11.082 -4.815 1.00 0.16 C ATOM 877 O TYR A 59 -0.661 -10.905 -4.727 1.00 0.24 O ATOM 878 CB TYR A 59 -3.230 -11.742 -2.835 1.00 0.17 C ATOM 879 CG TYR A 59 -3.874 -12.833 -2.023 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.163 -13.251 -2.304 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.192 -13.445 -0.984 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.762 -14.253 -1.573 1.00 0.17 C ATOM 883 CE2 TYR A 59 -3.781 -14.450 -0.242 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.070 -14.852 -0.541 1.00 0.20 C ATOM 885 OH TYR A 59 -5.660 -15.858 0.191 1.00 0.22 O ATOM 0 H TYR A 59 -1.105 -13.219 -2.921 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.300 -12.669 -4.764 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.496 -11.226 -2.216 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -3.989 -11.009 -3.108 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.709 -12.784 -3.110 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.185 -13.132 -0.751 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.768 -14.568 -1.807 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.239 -14.919 0.566 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.036 -16.171 0.879 1.00 0.22 H new ATOM 895 N HIS A 60 -2.679 -10.283 -5.504 1.00 0.13 N ATOM 896 CA HIS A 60 -2.189 -9.127 -6.232 1.00 0.14 C ATOM 897 C HIS A 60 -3.269 -8.050 -6.240 1.00 0.15 C ATOM 898 O HIS A 60 -4.432 -8.323 -6.554 1.00 0.18 O ATOM 899 CB HIS A 60 -1.797 -9.506 -7.669 1.00 0.16 C ATOM 900 CG HIS A 60 -1.328 -8.344 -8.500 1.00 1.18 C ATOM 901 ND1 HIS A 60 -1.576 -8.281 -9.849 1.00 2.11 N ATOM 902 CD2 HIS A 60 -0.637 -7.239 -8.128 1.00 1.76 C ATOM 903 CE1 HIS A 60 -1.034 -7.148 -10.263 1.00 2.89 C ATOM 904 NE2 HIS A 60 -0.455 -6.482 -9.255 1.00 2.69 N ATOM 0 H HIS A 60 -3.687 -10.420 -5.572 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.296 -8.746 -5.737 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -1.007 -10.257 -7.634 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -2.654 -9.968 -8.159 1.00 0.16 H new ATOM 0 HD1 HIS A 60 -2.075 -8.967 -10.415 1.00 2.11 H new ATOM 0 HD2 HIS A 60 -0.295 -7.001 -7.132 1.00 1.76 H new ATOM 0 HE1 HIS A 60 -1.055 -6.803 -11.286 1.00 2.89 H new ATOM 912 N ILE A 61 -2.883 -6.842 -5.872 1.00 0.14 N ATOM 913 CA ILE A 61 -3.814 -5.736 -5.783 1.00 0.14 C ATOM 914 C ILE A 61 -3.548 -4.692 -6.857 1.00 0.14 C ATOM 915 O ILE A 61 -2.410 -4.258 -7.044 1.00 0.16 O ATOM 916 CB ILE A 61 -3.745 -5.069 -4.400 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.299 -6.013 -3.330 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.512 -3.762 -4.420 1.00 0.16 C ATOM 919 CD1 ILE A 61 -3.963 -5.598 -1.914 1.00 0.16 C ATOM 0 H ILE A 61 -1.922 -6.602 -5.628 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.811 -6.148 -5.936 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.705 -4.854 -4.156 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.383 -6.069 -3.434 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.909 -7.016 -3.507 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.459 -3.294 -3.437 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.075 -3.095 -5.163 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.554 -3.956 -4.674 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.390 -6.316 -1.213 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.880 -5.570 -1.790 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.376 -4.609 -1.717 1.00 0.16 H new ATOM 931 N ALA A 62 -4.598 -4.282 -7.564 1.00 0.13 N ATOM 932 CA ALA A 62 -4.439 -3.242 -8.561 1.00 0.13 C ATOM 933 C ALA A 62 -5.217 -1.988 -8.173 1.00 0.11 C ATOM 934 O ALA A 62 -6.434 -2.045 -7.992 1.00 0.12 O ATOM 935 CB ALA A 62 -4.875 -3.733 -9.927 1.00 0.16 C ATOM 0 H ALA A 62 -5.545 -4.648 -7.465 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.381 -2.986 -8.609 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.747 -2.935 -10.658 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.268 -4.591 -10.216 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -5.924 -4.026 -9.890 1.00 0.16 H new ATOM 941 N VAL A 63 -4.520 -0.883 -8.013 1.00 0.12 N ATOM 942 CA VAL A 63 -5.169 0.391 -7.745 1.00 0.12 C ATOM 943 C VAL A 63 -5.294 1.211 -9.016 1.00 0.13 C ATOM 944 O VAL A 63 -4.310 1.591 -9.627 1.00 0.19 O ATOM 945 CB VAL A 63 -4.434 1.220 -6.674 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.169 2.537 -6.425 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.306 0.415 -5.394 1.00 0.14 C ATOM 0 H VAL A 63 -3.502 -0.837 -8.063 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.160 0.152 -7.360 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.432 1.457 -7.031 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.638 3.112 -5.666 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.212 3.111 -7.351 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.182 2.329 -6.080 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.785 1.008 -4.642 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.299 0.154 -5.027 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.742 -0.496 -5.592 1.00 0.14 H new ATOM 957 N SER A 64 -6.521 1.454 -9.399 1.00 0.12 N ATOM 958 CA SER A 64 -6.840 2.255 -10.561 1.00 0.13 C ATOM 959 C SER A 64 -7.122 3.700 -10.162 1.00 0.14 C ATOM 960 O SER A 64 -8.149 3.982 -9.586 1.00 0.20 O ATOM 961 CB SER A 64 -8.071 1.654 -11.232 1.00 0.16 C ATOM 962 OG SER A 64 -7.805 0.332 -11.676 1.00 0.20 O ATOM 0 H SER A 64 -7.341 1.098 -8.908 1.00 0.12 H new ATOM 0 HA SER A 64 -5.993 2.255 -11.247 1.00 0.13 H new ATOM 0 HB2 SER A 64 -8.906 1.647 -10.531 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.370 2.274 -12.077 1.00 0.16 H new ATOM 0 HG SER A 64 -8.606 -0.037 -12.102 1.00 0.20 H new ATOM 968 N ILE A 65 -6.169 4.594 -10.415 1.00 0.13 N ATOM 969 CA ILE A 65 -6.392 6.039 -10.310 1.00 0.14 C ATOM 970 C ILE A 65 -7.618 6.474 -11.095 1.00 0.14 C ATOM 971 O ILE A 65 -8.565 7.048 -10.558 1.00 0.14 O ATOM 972 CB ILE A 65 -5.202 6.801 -10.914 1.00 0.16 C ATOM 973 CG1 ILE A 65 -3.901 6.398 -10.223 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.441 8.299 -10.833 1.00 0.20 C ATOM 975 CD1 ILE A 65 -3.896 6.721 -8.753 1.00 0.23 C ATOM 0 H ILE A 65 -5.222 4.341 -10.698 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.521 6.259 -9.250 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.108 6.536 -11.967 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.741 5.328 -10.356 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.066 6.907 -10.705 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.590 8.827 -11.264 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.345 8.554 -11.386 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.559 8.593 -9.790 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -2.947 6.412 -8.316 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.026 7.794 -8.616 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.712 6.191 -8.261 1.00 0.23 H new ATOM 987 N GLY A 66 -7.536 6.190 -12.379 1.00 0.14 N ATOM 988 CA GLY A 66 -8.559 6.584 -13.331 1.00 0.15 C ATOM 989 C GLY A 66 -9.954 6.083 -12.957 1.00 0.14 C ATOM 990 O GLY A 66 -10.960 6.520 -13.515 1.00 0.16 O ATOM 0 H GLY A 66 -6.757 5.679 -12.794 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.578 7.671 -13.405 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.295 6.202 -14.317 1.00 0.15 H new ATOM 994 N ALA A 67 -10.002 5.179 -11.990 1.00 0.13 N ATOM 995 CA ALA A 67 -11.235 4.553 -11.541 1.00 0.13 C ATOM 996 C ALA A 67 -11.442 4.687 -10.030 1.00 0.13 C ATOM 997 O ALA A 67 -12.571 4.544 -9.565 1.00 0.15 O ATOM 998 CB ALA A 67 -11.214 3.085 -11.924 1.00 0.14 C ATOM 0 H ALA A 67 -9.174 4.856 -11.489 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.065 5.066 -12.027 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.136 2.609 -11.590 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.129 2.993 -13.007 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.362 2.598 -11.450 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.385 4.974 -9.264 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.467 4.992 -7.806 1.00 0.12 C ATOM 1006 C LYS A 68 -10.910 3.643 -7.262 1.00 0.12 C ATOM 1007 O LYS A 68 -11.887 3.558 -6.510 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.428 6.049 -7.318 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.762 7.348 -6.974 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.612 8.264 -8.173 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.907 8.976 -8.523 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.901 8.105 -9.208 1.00 0.69 N ATOM 0 H LYS A 68 -9.461 5.197 -9.634 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.466 5.221 -7.442 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.180 6.228 -8.086 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -11.952 5.674 -6.439 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.342 7.856 -6.204 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.778 7.146 -6.551 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.838 9.003 -7.967 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.277 7.682 -9.032 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.352 9.372 -7.610 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.681 9.828 -9.164 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.407 8.657 -9.930 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.410 7.308 -9.662 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.582 7.740 -8.511 1.00 0.69 H new ATOM 1026 N THR A 69 -10.201 2.588 -7.621 1.00 0.11 N ATOM 1027 CA THR A 69 -10.588 1.269 -7.175 1.00 0.11 C ATOM 1028 C THR A 69 -9.396 0.425 -6.712 1.00 0.11 C ATOM 1029 O THR A 69 -8.243 0.706 -7.048 1.00 0.12 O ATOM 1030 CB THR A 69 -11.359 0.537 -8.286 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.610 0.531 -9.509 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.705 1.209 -8.516 1.00 0.13 C ATOM 0 H THR A 69 -9.369 2.620 -8.210 1.00 0.11 H new ATOM 0 HA THR A 69 -11.235 1.405 -6.308 1.00 0.11 H new ATOM 0 HB THR A 69 -11.516 -0.494 -7.968 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.118 0.059 -10.201 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.244 0.684 -9.305 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.288 1.179 -7.596 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.548 2.246 -8.813 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.710 -0.601 -5.948 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.716 -1.526 -5.424 1.00 0.11 C ATOM 1042 C LEU A 70 -9.127 -2.959 -5.726 1.00 0.11 C ATOM 1043 O LEU A 70 -10.119 -3.452 -5.202 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.541 -1.317 -3.913 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.401 -2.098 -3.239 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.047 -1.458 -1.908 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.783 -3.556 -3.015 1.00 0.34 C ATOM 0 H LEU A 70 -10.666 -0.821 -5.669 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.759 -1.332 -5.909 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.380 -0.254 -3.732 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.476 -1.586 -3.421 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.538 -2.067 -3.904 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.239 -2.018 -1.438 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.727 -0.429 -2.073 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -7.921 -1.467 -1.256 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -6.955 -4.080 -2.537 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.663 -3.607 -2.374 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.004 -4.026 -3.973 1.00 0.34 H new ATOM 1059 N THR A 71 -8.362 -3.624 -6.566 1.00 0.12 N ATOM 1060 CA THR A 71 -8.655 -5.001 -6.917 1.00 0.12 C ATOM 1061 C THR A 71 -7.890 -5.978 -6.023 1.00 0.13 C ATOM 1062 O THR A 71 -6.669 -5.931 -5.938 1.00 0.14 O ATOM 1063 CB THR A 71 -8.264 -5.291 -8.365 1.00 0.12 C ATOM 1064 OG1 THR A 71 -8.833 -4.306 -9.238 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.740 -6.675 -8.770 1.00 0.15 C ATOM 0 H THR A 71 -7.534 -3.236 -7.018 1.00 0.12 H new ATOM 0 HA THR A 71 -9.728 -5.136 -6.781 1.00 0.12 H new ATOM 0 HB THR A 71 -7.178 -5.252 -8.446 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.575 -4.500 -10.163 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.455 -6.870 -9.804 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.282 -7.422 -8.121 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.825 -6.729 -8.676 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.629 -6.850 -5.372 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.045 -7.950 -4.626 1.00 0.15 C ATOM 1075 C LEU A 72 -8.099 -9.213 -5.464 1.00 0.15 C ATOM 1076 O LEU A 72 -9.167 -9.790 -5.654 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.775 -8.173 -3.308 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.560 -9.551 -2.682 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.128 -9.710 -2.194 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.560 -9.778 -1.566 1.00 0.54 C ATOM 0 H LEU A 72 -9.648 -6.819 -5.343 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.009 -7.700 -4.399 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.453 -7.412 -2.597 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.843 -8.026 -3.471 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.726 -10.312 -3.444 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -7.002 -10.699 -1.753 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.443 -9.597 -3.034 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -6.912 -8.948 -1.445 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.398 -10.762 -1.127 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.430 -9.013 -0.800 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.572 -9.722 -1.967 1.00 0.54 H new ATOM 1092 N SER A 73 -6.968 -9.619 -6.006 1.00 0.14 N ATOM 1093 CA SER A 73 -6.952 -10.827 -6.804 1.00 0.14 C ATOM 1094 C SER A 73 -6.306 -11.979 -6.023 1.00 0.14 C ATOM 1095 O SER A 73 -5.562 -11.735 -5.073 1.00 0.14 O ATOM 1096 CB SER A 73 -6.177 -10.579 -8.099 1.00 0.17 C ATOM 1097 OG SER A 73 -6.569 -9.354 -8.698 1.00 1.05 O ATOM 0 H SER A 73 -6.070 -9.144 -5.912 1.00 0.14 H new ATOM 0 HA SER A 73 -7.979 -11.102 -7.043 1.00 0.14 H new ATOM 0 HB2 SER A 73 -5.108 -10.560 -7.889 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.351 -11.400 -8.794 1.00 0.17 H new ATOM 0 HG SER A 73 -6.059 -9.216 -9.523 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.572 -13.206 -6.415 1.00 0.15 N ATOM 1104 CA LEU A 74 -5.841 -14.338 -5.917 1.00 0.15 C ATOM 1105 C LEU A 74 -5.333 -15.156 -7.098 1.00 0.17 C ATOM 1106 O LEU A 74 -6.091 -15.526 -7.990 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.729 -15.137 -4.967 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.209 -16.491 -4.508 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.498 -17.557 -5.546 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.727 -16.438 -4.174 1.00 0.17 C ATOM 0 H LEU A 74 -7.302 -13.441 -7.088 1.00 0.15 H new ATOM 0 HA LEU A 74 -4.969 -14.025 -5.342 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -6.913 -14.527 -4.082 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.692 -15.291 -5.453 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.737 -16.756 -3.592 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.118 -18.517 -5.197 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.574 -17.629 -5.704 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.010 -17.293 -6.484 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.392 -17.423 -3.850 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.165 -16.136 -5.058 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.560 -15.717 -3.374 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.035 -15.408 -7.075 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.314 -16.020 -8.180 1.00 0.21 C ATOM 1124 C ASN A 75 -3.654 -15.337 -9.503 1.00 0.23 C ATOM 1125 O ASN A 75 -4.021 -15.993 -10.478 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.586 -17.521 -8.257 1.00 0.30 C ATOM 1127 CG ASN A 75 -2.808 -18.316 -7.231 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -1.644 -18.663 -7.440 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -3.456 -18.643 -6.131 1.00 1.25 N ATOM 0 H ASN A 75 -3.442 -15.190 -6.274 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.249 -15.884 -7.993 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -4.652 -17.699 -8.115 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -3.333 -17.880 -9.255 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -2.994 -19.203 -5.415 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -4.419 -18.336 -5.996 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.555 -14.001 -9.502 1.00 0.25 N ATOM 1137 CA ASN A 76 -3.804 -13.161 -10.686 1.00 0.31 C ATOM 1138 C ASN A 76 -5.296 -13.104 -11.036 1.00 0.29 C ATOM 1139 O ASN A 76 -5.727 -12.293 -11.856 1.00 0.36 O ATOM 1140 CB ASN A 76 -2.989 -13.664 -11.885 1.00 0.38 C ATOM 1141 CG ASN A 76 -2.869 -12.635 -12.989 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -1.996 -11.768 -12.954 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -3.725 -12.738 -13.985 1.00 1.89 N ATOM 0 H ASN A 76 -3.298 -13.466 -8.673 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.483 -12.148 -10.444 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -1.991 -13.945 -11.547 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.456 -14.564 -12.284 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -3.679 -12.084 -14.766 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -4.433 -13.472 -13.975 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.077 -13.947 -10.386 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.505 -14.022 -10.624 1.00 0.23 C ATOM 1152 C ARG A 77 -8.243 -13.189 -9.597 1.00 0.20 C ATOM 1153 O ARG A 77 -8.156 -13.436 -8.401 1.00 0.19 O ATOM 1154 CB ARG A 77 -7.987 -15.465 -10.563 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.466 -15.604 -10.849 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.737 -15.592 -12.337 1.00 0.99 C ATOM 1157 NE ARG A 77 -11.163 -15.483 -12.641 1.00 1.77 N ATOM 1158 CZ ARG A 77 -11.686 -15.689 -13.849 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -10.904 -16.049 -14.863 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -12.990 -15.540 -14.040 1.00 3.44 N ATOM 0 H ARG A 77 -5.738 -14.599 -9.678 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.710 -13.631 -11.621 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.425 -16.061 -11.282 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -7.773 -15.873 -9.575 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.837 -16.533 -10.416 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -10.010 -14.790 -10.371 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -9.206 -14.757 -12.794 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.341 -16.504 -12.783 1.00 0.99 H new ATOM 0 HE ARG A 77 -11.797 -15.234 -11.881 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -9.902 -16.168 -14.717 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -11.307 -16.206 -15.787 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -13.592 -15.268 -13.262 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -13.391 -15.697 -14.964 1.00 3.44 H new ATOM 1174 N VAL A 78 -8.986 -12.215 -10.080 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.705 -11.284 -9.232 1.00 0.18 C ATOM 1176 C VAL A 78 -10.685 -11.983 -8.332 1.00 0.20 C ATOM 1177 O VAL A 78 -11.472 -12.831 -8.750 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.430 -10.237 -10.090 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.398 -9.405 -9.256 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.394 -9.345 -10.747 1.00 0.20 C ATOM 0 H VAL A 78 -9.110 -12.045 -11.078 1.00 0.20 H new ATOM 0 HA VAL A 78 -8.972 -10.788 -8.596 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.019 -10.749 -10.851 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -11.894 -8.674 -9.895 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.145 -10.059 -8.805 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -10.848 -8.886 -8.470 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -9.895 -8.596 -11.360 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -8.802 -8.848 -9.979 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -8.739 -9.949 -11.375 1.00 0.20 H new ATOM 1190 N MET A 79 -10.603 -11.604 -7.083 1.00 0.19 N ATOM 1191 CA MET A 79 -11.428 -12.136 -6.049 1.00 0.23 C ATOM 1192 C MET A 79 -12.509 -11.142 -5.711 1.00 0.22 C ATOM 1193 O MET A 79 -13.679 -11.478 -5.548 1.00 0.26 O ATOM 1194 CB MET A 79 -10.557 -12.372 -4.842 1.00 0.27 C ATOM 1195 CG MET A 79 -9.755 -13.649 -4.931 1.00 0.37 C ATOM 1196 SD MET A 79 -9.679 -14.544 -3.365 1.00 0.61 S ATOM 1197 CE MET A 79 -8.991 -13.292 -2.285 1.00 0.81 C ATOM 0 H MET A 79 -9.942 -10.899 -6.757 1.00 0.19 H new ATOM 0 HA MET A 79 -11.895 -13.068 -6.368 1.00 0.23 H new ATOM 0 HB2 MET A 79 -9.876 -11.530 -4.723 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.183 -12.404 -3.950 1.00 0.27 H new ATOM 0 HG2 MET A 79 -10.194 -14.295 -5.692 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.742 -13.414 -5.258 1.00 0.37 H new ATOM 0 HE1 MET A 79 -8.654 -13.756 -1.358 1.00 0.81 H new ATOM 0 HE2 MET A 79 -8.146 -12.811 -2.778 1.00 0.81 H new ATOM 0 HE3 MET A 79 -9.753 -12.546 -2.061 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.066 -9.900 -5.619 1.00 0.17 N ATOM 1208 CA LYS A 80 -12.905 -8.777 -5.293 1.00 0.16 C ATOM 1209 C LYS A 80 -12.277 -7.503 -5.777 1.00 0.15 C ATOM 1210 O LYS A 80 -11.133 -7.475 -6.223 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.119 -8.656 -3.799 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.505 -9.085 -3.376 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.538 -8.095 -3.879 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.941 -8.652 -3.794 1.00 0.79 C ATOM 1215 NZ LYS A 80 -17.958 -7.660 -4.235 1.00 1.46 N ATOM 0 H LYS A 80 -11.090 -9.647 -5.774 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.865 -8.943 -5.782 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.379 -9.265 -3.279 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -12.953 -7.623 -3.494 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.722 -10.078 -3.769 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.556 -9.154 -2.289 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.476 -7.177 -3.295 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.314 -7.831 -4.913 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -17.015 -9.547 -4.412 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -17.150 -8.955 -2.768 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -18.907 -8.080 -4.162 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -17.905 -6.816 -3.629 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -17.774 -7.390 -5.222 1.00 1.46 H new ATOM 1229 N THR A 81 -13.051 -6.466 -5.695 1.00 0.14 N ATOM 1230 CA THR A 81 -12.582 -5.132 -5.978 1.00 0.14 C ATOM 1231 C THR A 81 -13.354 -4.132 -5.132 1.00 0.15 C ATOM 1232 O THR A 81 -14.586 -4.153 -5.095 1.00 0.15 O ATOM 1233 CB THR A 81 -12.719 -4.808 -7.471 1.00 0.14 C ATOM 1234 OG1 THR A 81 -11.900 -5.696 -8.245 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.343 -3.364 -7.776 1.00 0.14 C ATOM 0 H THR A 81 -14.034 -6.514 -5.428 1.00 0.14 H new ATOM 0 HA THR A 81 -11.524 -5.068 -5.725 1.00 0.14 H new ATOM 0 HB THR A 81 -13.766 -4.944 -7.741 1.00 0.14 H new ATOM 0 HG1 THR A 81 -11.477 -6.352 -7.652 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.454 -3.177 -8.844 1.00 0.14 H new ATOM 0 HG22 THR A 81 -12.997 -2.692 -7.220 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.308 -3.188 -7.483 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.634 -3.287 -4.430 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.246 -2.311 -3.558 1.00 0.19 C ATOM 1245 C TYR A 82 -12.953 -0.905 -4.038 1.00 0.16 C ATOM 1246 O TYR A 82 -11.909 -0.646 -4.621 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.738 -2.509 -2.130 1.00 0.28 C ATOM 1248 CG TYR A 82 -13.219 -3.795 -1.521 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -14.573 -4.032 -1.398 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -12.335 -4.766 -1.073 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -15.048 -5.200 -0.845 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -12.799 -5.944 -0.516 1.00 0.81 C ATOM 1253 CZ TYR A 82 -14.159 -6.153 -0.407 1.00 0.84 C ATOM 1254 OH TYR A 82 -14.635 -7.316 0.148 1.00 1.05 O ATOM 0 H TYR A 82 -11.615 -3.257 -4.447 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.327 -2.452 -3.574 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.648 -2.496 -2.131 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -13.066 -1.673 -1.512 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -15.274 -3.286 -1.742 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -11.271 -4.600 -1.160 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -16.111 -5.366 -0.756 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -12.103 -6.694 -0.169 1.00 0.81 H new ATOM 0 HH TYR A 82 -14.908 -7.149 1.074 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.888 0.015 -3.823 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.675 1.420 -4.113 1.00 0.14 C ATOM 1266 C PRO A 83 -12.732 2.015 -3.123 1.00 0.12 C ATOM 1267 O PRO A 83 -12.733 1.637 -1.950 1.00 0.13 O ATOM 1268 CB PRO A 83 -15.059 2.050 -3.951 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.813 1.121 -3.062 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.214 -0.246 -3.250 1.00 0.20 C ATOM 0 HA PRO A 83 -13.247 1.581 -5.102 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.989 3.045 -3.511 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.556 2.162 -4.915 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.737 1.436 -2.021 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.873 1.117 -3.318 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -15.140 -0.782 -2.304 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.822 -0.858 -3.916 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.916 2.925 -3.587 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.960 3.555 -2.729 1.00 0.11 C ATOM 1280 C ILE A 84 -10.863 5.035 -3.028 1.00 0.12 C ATOM 1281 O ILE A 84 -11.347 5.502 -4.055 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.588 2.840 -2.812 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -9.056 2.704 -4.250 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.747 1.454 -2.218 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.663 3.995 -4.926 1.00 0.12 C ATOM 0 H ILE A 84 -11.898 3.243 -4.556 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.301 3.462 -1.698 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.866 3.446 -2.265 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.189 2.044 -4.236 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.819 2.216 -4.856 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.794 0.927 -2.264 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -10.066 1.538 -1.179 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.496 0.899 -2.784 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.303 3.784 -5.933 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.529 4.655 -4.982 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.873 4.480 -4.353 1.00 0.12 H new ATOM 1297 N ALA A 85 -10.240 5.764 -2.142 1.00 0.14 N ATOM 1298 CA ALA A 85 -10.149 7.199 -2.287 1.00 0.16 C ATOM 1299 C ALA A 85 -8.725 7.566 -2.534 1.00 0.18 C ATOM 1300 O ALA A 85 -7.828 7.189 -1.793 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.698 7.913 -1.072 1.00 0.18 C ATOM 0 H ALA A 85 -9.786 5.391 -1.309 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.757 7.515 -3.135 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.614 8.990 -1.214 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.746 7.645 -0.935 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -10.130 7.618 -0.189 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.547 8.312 -3.566 1.00 0.15 N ATOM 1308 CA VAL A 86 -7.253 8.451 -4.151 1.00 0.15 C ATOM 1309 C VAL A 86 -6.841 9.902 -4.225 1.00 0.13 C ATOM 1310 O VAL A 86 -7.598 10.778 -4.652 1.00 0.16 O ATOM 1311 CB VAL A 86 -7.276 7.769 -5.524 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -7.822 8.684 -6.592 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -5.941 7.180 -5.894 1.00 0.54 C ATOM 0 H VAL A 86 -9.286 8.841 -4.029 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.500 7.965 -3.531 1.00 0.15 H new ATOM 0 HB VAL A 86 -7.965 6.927 -5.450 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -7.822 8.165 -7.550 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -8.841 8.974 -6.336 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.198 9.575 -6.662 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -6.010 6.709 -6.874 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -5.190 7.970 -5.923 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -5.654 6.434 -5.153 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.644 10.144 -3.765 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.154 11.485 -3.673 1.00 0.17 C ATOM 1325 C GLY A 87 -4.326 11.859 -4.861 1.00 0.16 C ATOM 1326 O GLY A 87 -3.707 11.006 -5.506 1.00 0.16 O ATOM 0 H GLY A 87 -4.992 9.426 -3.448 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.995 12.173 -3.585 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.558 11.592 -2.767 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.345 13.139 -5.158 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.558 13.727 -6.232 1.00 0.20 C ATOM 1332 C LYS A 88 -2.058 13.483 -6.080 1.00 0.19 C ATOM 1333 O LYS A 88 -1.263 13.998 -6.858 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.802 15.221 -6.241 1.00 0.27 C ATOM 1335 CG LYS A 88 -5.209 15.617 -6.662 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.490 15.231 -8.105 1.00 1.73 C ATOM 1337 CE LYS A 88 -6.914 15.577 -8.506 1.00 2.42 C ATOM 1338 NZ LYS A 88 -7.913 14.866 -7.670 1.00 3.05 N ATOM 0 H LYS A 88 -4.916 13.817 -4.654 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.872 13.253 -7.162 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.608 15.616 -5.244 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -3.086 15.691 -6.915 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.935 15.134 -6.008 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -5.337 16.693 -6.541 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -4.790 15.746 -8.763 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -5.323 14.162 -8.236 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -7.065 16.653 -8.416 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -7.069 15.320 -9.554 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -8.844 14.907 -8.132 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -7.626 13.873 -7.556 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -7.970 15.319 -6.736 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.662 12.746 -5.061 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.268 12.469 -4.836 1.00 0.17 C ATOM 1354 C ILE A 89 0.146 11.184 -5.574 1.00 0.16 C ATOM 1355 O ILE A 89 1.319 10.955 -5.866 1.00 0.19 O ATOM 1356 CB ILE A 89 -0.014 12.352 -3.321 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.383 11.823 -3.029 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -1.073 11.472 -2.674 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.464 12.877 -3.057 1.00 0.23 C ATOM 0 H ILE A 89 -2.293 12.329 -4.377 1.00 0.17 H new ATOM 0 HA ILE A 89 0.339 13.284 -5.230 1.00 0.17 H new ATOM 0 HB ILE A 89 -0.081 13.351 -2.890 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.381 11.347 -2.048 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.626 11.050 -3.758 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.881 11.398 -1.604 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -2.058 11.909 -2.836 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -1.040 10.477 -3.118 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.427 12.416 -2.839 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.497 13.338 -4.044 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.249 13.639 -2.308 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.857 10.369 -5.912 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.635 9.074 -6.572 1.00 0.15 C ATOM 1373 C LEU A 90 -0.606 9.272 -8.073 1.00 0.17 C ATOM 1374 O LEU A 90 -0.224 8.384 -8.833 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.744 8.062 -6.243 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.736 7.442 -4.846 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.443 6.694 -4.609 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -1.933 8.498 -3.787 1.00 0.12 C ATOM 0 H LEU A 90 -1.839 10.583 -5.739 1.00 0.15 H new ATOM 0 HA LEU A 90 0.314 8.681 -6.207 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.705 8.556 -6.387 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.689 7.253 -6.971 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.565 6.737 -4.782 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.453 6.258 -3.610 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.340 5.901 -5.350 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.397 7.383 -4.696 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -1.923 8.032 -2.802 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.128 9.231 -3.849 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.890 8.996 -3.943 1.00 0.12 H new ATOM 1390 N THR A 91 -1.009 10.449 -8.483 1.00 0.18 N ATOM 1391 CA THR A 91 -1.057 10.816 -9.881 1.00 0.22 C ATOM 1392 C THR A 91 0.346 10.977 -10.468 1.00 0.26 C ATOM 1393 O THR A 91 0.537 10.986 -11.683 1.00 0.33 O ATOM 1394 CB THR A 91 -1.816 12.135 -10.023 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.112 13.183 -9.360 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.218 11.997 -9.438 1.00 0.23 C ATOM 0 H THR A 91 -1.317 11.188 -7.851 1.00 0.18 H new ATOM 0 HA THR A 91 -1.563 10.020 -10.427 1.00 0.22 H new ATOM 0 HB THR A 91 -1.896 12.381 -11.082 1.00 0.24 H new ATOM 0 HG1 THR A 91 -1.186 13.064 -8.390 1.00 0.26 H new ATOM 0 HG21 THR A 91 -3.751 12.942 -9.544 1.00 0.23 H new ATOM 0 HG22 THR A 91 -3.759 11.214 -9.970 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.148 11.736 -8.382 1.00 0.23 H new ATOM 1404 N GLN A 92 1.315 11.100 -9.569 1.00 0.24 N ATOM 1405 CA GLN A 92 2.694 11.413 -9.913 1.00 0.27 C ATOM 1406 C GLN A 92 3.418 10.251 -10.589 1.00 0.29 C ATOM 1407 O GLN A 92 4.346 10.473 -11.366 1.00 0.36 O ATOM 1408 CB GLN A 92 3.440 11.828 -8.647 1.00 0.32 C ATOM 1409 CG GLN A 92 2.767 12.980 -7.915 1.00 0.37 C ATOM 1410 CD GLN A 92 3.556 13.462 -6.718 1.00 0.78 C ATOM 1411 OE1 GLN A 92 4.292 12.703 -6.091 1.00 1.45 O ATOM 1412 NE2 GLN A 92 3.407 14.734 -6.388 1.00 1.52 N ATOM 0 H GLN A 92 1.162 10.983 -8.567 1.00 0.24 H new ATOM 0 HA GLN A 92 2.676 12.229 -10.635 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.513 10.971 -7.977 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.458 12.116 -8.909 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.625 13.810 -8.608 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.776 12.665 -7.587 1.00 0.37 H new ATOM 0 HE21 GLN A 92 2.787 15.333 -6.933 1.00 1.52 H new ATOM 0 HE22 GLN A 92 3.912 15.116 -5.589 1.00 1.52 H new ATOM 1421 N THR A 93 3.011 9.022 -10.311 1.00 0.27 N ATOM 1422 CA THR A 93 3.661 7.882 -10.938 1.00 0.30 C ATOM 1423 C THR A 93 2.725 7.205 -11.930 1.00 0.34 C ATOM 1424 O THR A 93 1.571 6.917 -11.610 1.00 0.43 O ATOM 1425 CB THR A 93 4.134 6.854 -9.899 1.00 0.29 C ATOM 1426 OG1 THR A 93 4.167 7.460 -8.599 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.524 6.352 -10.254 1.00 0.34 C ATOM 0 H THR A 93 2.251 8.791 -9.671 1.00 0.27 H new ATOM 0 HA THR A 93 4.534 8.264 -11.466 1.00 0.30 H new ATOM 0 HB THR A 93 3.439 6.014 -9.895 1.00 0.29 H new ATOM 0 HG1 THR A 93 3.266 7.455 -8.213 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.849 5.624 -9.511 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.501 5.881 -11.237 1.00 0.34 H new ATOM 0 HG23 THR A 93 6.221 7.190 -10.269 1.00 0.34 H new ATOM 1435 N PRO A 94 3.205 6.947 -13.156 1.00 0.40 N ATOM 1436 CA PRO A 94 2.401 6.334 -14.202 1.00 0.48 C ATOM 1437 C PRO A 94 2.465 4.806 -14.165 1.00 0.48 C ATOM 1438 O PRO A 94 1.814 4.125 -14.953 1.00 0.64 O ATOM 1439 CB PRO A 94 3.047 6.880 -15.471 1.00 0.58 C ATOM 1440 CG PRO A 94 4.491 7.044 -15.127 1.00 0.73 C ATOM 1441 CD PRO A 94 4.568 7.251 -13.631 1.00 0.50 C ATOM 0 HA PRO A 94 1.339 6.563 -14.109 1.00 0.48 H new ATOM 0 HB2 PRO A 94 2.916 6.194 -16.308 1.00 0.58 H new ATOM 0 HB3 PRO A 94 2.600 7.830 -15.764 1.00 0.58 H new ATOM 0 HG2 PRO A 94 5.061 6.164 -15.424 1.00 0.73 H new ATOM 0 HG3 PRO A 94 4.919 7.895 -15.657 1.00 0.73 H new ATOM 0 HD2 PRO A 94 5.306 6.591 -13.175 1.00 0.50 H new ATOM 0 HD3 PRO A 94 4.858 8.272 -13.384 1.00 0.50 H new ATOM 1449 N THR A 95 3.259 4.282 -13.241 1.00 0.37 N ATOM 1450 CA THR A 95 3.397 2.845 -13.068 1.00 0.37 C ATOM 1451 C THR A 95 3.040 2.465 -11.636 1.00 0.30 C ATOM 1452 O THR A 95 2.363 1.460 -11.408 1.00 0.32 O ATOM 1453 CB THR A 95 4.835 2.376 -13.395 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.910 0.946 -13.365 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.846 2.970 -12.420 1.00 0.43 C ATOM 0 H THR A 95 3.821 4.837 -12.596 1.00 0.37 H new ATOM 0 HA THR A 95 2.716 2.350 -13.760 1.00 0.37 H new ATOM 0 HB THR A 95 5.081 2.728 -14.397 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.688 0.670 -12.837 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.847 2.622 -12.676 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.814 4.058 -12.480 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.601 2.656 -11.405 1.00 0.43 H new ATOM 1463 N GLY A 96 3.503 3.278 -10.688 1.00 0.26 N ATOM 1464 CA GLY A 96 3.082 3.174 -9.304 1.00 0.29 C ATOM 1465 C GLY A 96 3.105 1.762 -8.761 1.00 0.28 C ATOM 1466 O GLY A 96 2.191 1.351 -8.053 1.00 0.33 O ATOM 0 H GLY A 96 4.178 4.023 -10.863 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.729 3.800 -8.690 1.00 0.29 H new ATOM 0 HA3 GLY A 96 2.072 3.572 -9.211 1.00 0.29 H new ATOM 1470 N GLU A 97 4.147 1.014 -9.069 1.00 0.31 N ATOM 1471 CA GLU A 97 4.238 -0.342 -8.580 1.00 0.36 C ATOM 1472 C GLU A 97 4.828 -0.338 -7.201 1.00 0.26 C ATOM 1473 O GLU A 97 6.004 -0.022 -6.999 1.00 0.29 O ATOM 1474 CB GLU A 97 5.088 -1.173 -9.513 1.00 0.54 C ATOM 1475 CG GLU A 97 4.551 -1.156 -10.915 1.00 0.50 C ATOM 1476 CD GLU A 97 5.501 -1.795 -11.900 1.00 0.50 C ATOM 1477 OE1 GLU A 97 6.404 -1.096 -12.406 1.00 0.70 O ATOM 1478 OE2 GLU A 97 5.332 -2.998 -12.193 1.00 0.84 O ATOM 0 H GLU A 97 4.930 1.319 -9.647 1.00 0.31 H new ATOM 0 HA GLU A 97 3.240 -0.779 -8.539 1.00 0.36 H new ATOM 0 HB2 GLU A 97 6.110 -0.794 -9.510 1.00 0.54 H new ATOM 0 HB3 GLU A 97 5.128 -2.200 -9.151 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.596 -1.680 -10.942 1.00 0.50 H new ATOM 0 HG3 GLU A 97 4.358 -0.126 -11.215 1.00 0.50 H new ATOM 1485 N PHE A 98 3.997 -0.706 -6.263 1.00 0.19 N ATOM 1486 CA PHE A 98 4.333 -0.578 -4.859 1.00 0.15 C ATOM 1487 C PHE A 98 3.927 -1.806 -4.063 1.00 0.14 C ATOM 1488 O PHE A 98 3.365 -2.751 -4.615 1.00 0.17 O ATOM 1489 CB PHE A 98 3.705 0.697 -4.293 1.00 0.13 C ATOM 1490 CG PHE A 98 4.577 1.891 -4.567 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.587 2.468 -5.818 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.417 2.400 -3.597 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.417 3.531 -6.108 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.250 3.468 -3.874 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.253 4.031 -5.133 1.00 0.22 C ATOM 0 H PHE A 98 3.074 -1.101 -6.442 1.00 0.19 H new ATOM 0 HA PHE A 98 5.417 -0.502 -4.770 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.721 0.851 -4.736 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.557 0.588 -3.219 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.933 2.081 -6.586 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.424 1.959 -2.611 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.412 3.970 -7.095 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.898 3.861 -3.105 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.908 4.861 -5.354 1.00 0.22 H new ATOM 1505 N TYR A 99 4.236 -1.800 -2.775 1.00 0.14 N ATOM 1506 CA TYR A 99 4.019 -2.961 -1.924 1.00 0.13 C ATOM 1507 C TYR A 99 3.514 -2.535 -0.566 1.00 0.14 C ATOM 1508 O TYR A 99 3.897 -1.491 -0.043 1.00 0.21 O ATOM 1509 CB TYR A 99 5.327 -3.739 -1.743 1.00 0.18 C ATOM 1510 CG TYR A 99 6.098 -3.972 -3.016 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.811 -5.060 -3.802 1.00 0.35 C ATOM 1512 CD2 TYR A 99 7.107 -3.107 -3.426 1.00 0.40 C ATOM 1513 CE1 TYR A 99 6.496 -5.300 -4.974 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.803 -3.335 -4.598 1.00 0.47 C ATOM 1515 CZ TYR A 99 7.493 -4.434 -5.368 1.00 0.43 C ATOM 1516 OH TYR A 99 8.180 -4.666 -6.539 1.00 0.54 O ATOM 0 H TYR A 99 4.641 -0.997 -2.293 1.00 0.14 H new ATOM 0 HA TYR A 99 3.276 -3.597 -2.405 1.00 0.13 H new ATOM 0 HB2 TYR A 99 5.963 -3.198 -1.042 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.101 -4.704 -1.289 1.00 0.18 H new ATOM 0 HD1 TYR A 99 5.032 -5.743 -3.496 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.350 -2.246 -2.821 1.00 0.40 H new ATOM 0 HE1 TYR A 99 6.253 -6.161 -5.579 1.00 0.44 H new ATOM 0 HE2 TYR A 99 8.584 -2.656 -4.908 1.00 0.47 H new ATOM 0 HH TYR A 99 8.848 -3.962 -6.671 1.00 0.54 H new ATOM 1526 N ILE A 100 2.623 -3.328 -0.021 1.00 0.10 N ATOM 1527 CA ILE A 100 2.215 -3.190 1.346 1.00 0.10 C ATOM 1528 C ILE A 100 3.371 -3.529 2.274 1.00 0.12 C ATOM 1529 O ILE A 100 3.822 -4.668 2.331 1.00 0.17 O ATOM 1530 CB ILE A 100 1.047 -4.137 1.598 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.138 -3.707 0.750 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.679 -4.204 3.074 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.188 -4.776 0.617 1.00 0.12 C ATOM 0 H ILE A 100 2.162 -4.089 -0.520 1.00 0.10 H new ATOM 0 HA ILE A 100 1.910 -2.162 1.541 1.00 0.10 H new ATOM 0 HB ILE A 100 1.346 -5.145 1.310 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.588 -2.817 1.190 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.216 -3.428 -0.243 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.157 -4.890 3.210 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.536 -4.559 3.647 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.395 -3.211 3.424 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.007 -4.407 0.000 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.751 -5.659 0.150 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.567 -5.038 1.605 1.00 0.12 H new ATOM 1545 N ILE A 101 3.844 -2.534 2.990 1.00 0.10 N ATOM 1546 CA ILE A 101 5.017 -2.697 3.840 1.00 0.12 C ATOM 1547 C ILE A 101 4.682 -3.271 5.213 1.00 0.13 C ATOM 1548 O ILE A 101 5.474 -4.036 5.765 1.00 0.21 O ATOM 1549 CB ILE A 101 5.776 -1.379 4.032 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.875 -0.333 4.665 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.320 -0.892 2.706 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.546 0.997 4.867 1.00 0.11 C ATOM 0 H ILE A 101 3.438 -1.598 3.005 1.00 0.10 H new ATOM 0 HA ILE A 101 5.650 -3.409 3.311 1.00 0.12 H new ATOM 0 HB ILE A 101 6.616 -1.553 4.705 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.995 -0.195 4.036 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.524 -0.703 5.628 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.857 0.045 2.855 1.00 0.13 H new ATOM 0 HG22 ILE A 101 7.000 -1.639 2.295 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.495 -0.731 2.012 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.843 1.694 5.323 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.410 0.873 5.521 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.873 1.390 3.904 1.00 0.11 H new ATOM 1564 N ASN A 102 3.520 -2.934 5.772 1.00 0.14 N ATOM 1565 CA ASN A 102 3.148 -3.373 7.114 1.00 0.19 C ATOM 1566 C ASN A 102 1.766 -2.801 7.417 1.00 0.19 C ATOM 1567 O ASN A 102 1.208 -2.082 6.592 1.00 0.19 O ATOM 1568 CB ASN A 102 4.166 -2.939 8.188 1.00 0.25 C ATOM 1569 CG ASN A 102 4.143 -1.450 8.487 1.00 1.15 C ATOM 1570 OD1 ASN A 102 3.360 -0.982 9.316 1.00 2.03 O ATOM 1571 ND2 ASN A 102 5.018 -0.699 7.841 1.00 1.22 N ATOM 0 H ASN A 102 2.817 -2.355 5.312 1.00 0.14 H new ATOM 0 HA ASN A 102 3.137 -4.463 7.141 1.00 0.19 H new ATOM 0 HB2 ASN A 102 3.966 -3.488 9.108 1.00 0.25 H new ATOM 0 HB3 ASN A 102 5.167 -3.219 7.861 1.00 0.25 H new ATOM 0 HD21 ASN A 102 5.061 0.304 8.022 1.00 1.22 H new ATOM 0 HD22 ASN A 102 5.650 -1.122 7.162 1.00 1.22 H new ATOM 1578 N ARG A 103 1.214 -3.117 8.578 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.143 -2.676 8.890 1.00 0.21 C ATOM 1580 C ARG A 103 -0.260 -2.169 10.307 1.00 0.20 C ATOM 1581 O ARG A 103 0.492 -2.573 11.192 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.171 -3.791 8.685 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.608 -5.030 8.024 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.550 -6.215 8.154 1.00 0.32 C ATOM 1585 NE ARG A 103 -0.942 -7.478 7.715 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.058 -8.629 8.383 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.751 -8.683 9.515 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -0.473 -9.728 7.923 1.00 1.27 N ATOM 0 H ARG A 103 1.670 -3.665 9.308 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.354 -1.862 8.197 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -1.592 -4.066 9.652 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -1.991 -3.408 8.078 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.422 -4.827 6.969 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.353 -5.278 8.475 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.864 -6.311 9.193 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.448 -6.026 7.565 1.00 0.32 H new ATOM 0 HE ARG A 103 -0.400 -7.476 6.851 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -2.199 -7.842 9.879 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.835 -9.565 10.020 1.00 1.52 H new ATOM 0 HH21 ARG A 103 0.066 -9.695 7.058 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -0.563 -10.606 8.435 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.222 -1.292 10.509 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.574 -0.835 11.825 1.00 0.20 C ATOM 1604 C GLN A 104 -3.067 -1.057 12.064 1.00 0.18 C ATOM 1605 O GLN A 104 -3.908 -0.316 11.571 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.209 0.639 11.985 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.548 1.187 13.353 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.210 2.650 13.508 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.277 3.164 12.887 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -1.966 3.330 14.349 1.00 0.57 N ATOM 0 H GLN A 104 -1.779 -0.879 9.760 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.015 -1.404 12.568 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.142 0.765 11.804 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.732 1.221 11.227 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.612 1.045 13.541 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.012 0.615 14.110 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -2.728 2.864 14.842 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -1.789 4.322 14.506 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.367 -2.116 12.791 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.720 -2.431 13.220 1.00 0.16 C ATOM 1621 C ARG A 105 -5.278 -1.316 14.093 1.00 0.18 C ATOM 1622 O ARG A 105 -4.530 -0.470 14.583 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.760 -3.802 13.892 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.158 -4.286 14.189 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.168 -5.733 14.638 1.00 0.26 C ATOM 1626 NE ARG A 105 -5.219 -5.974 15.724 1.00 1.22 N ATOM 1627 CZ ARG A 105 -4.433 -7.047 15.808 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -4.481 -7.992 14.878 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -3.594 -7.170 16.827 1.00 2.82 N ATOM 0 H ARG A 105 -2.670 -2.792 13.105 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.372 -2.494 12.349 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.262 -4.528 13.249 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.194 -3.759 14.822 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.602 -3.662 14.964 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.777 -4.177 13.299 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -7.171 -6.004 14.966 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -5.924 -6.377 13.793 1.00 0.26 H new ATOM 0 HE ARG A 105 -5.154 -5.276 16.465 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -5.123 -7.901 14.091 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -3.876 -8.810 14.950 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -3.552 -6.445 17.543 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -2.991 -7.990 16.895 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.593 -1.371 14.299 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.434 -0.231 14.634 1.00 0.23 C ATOM 1645 C ASN A 106 -6.737 0.793 15.518 1.00 0.25 C ATOM 1646 O ASN A 106 -6.577 0.600 16.723 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.638 -0.765 15.406 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.563 -1.658 14.606 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.577 -1.202 14.082 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.237 -2.944 14.531 1.00 0.29 N ATOM 0 H ASN A 106 -7.117 -2.243 14.234 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.703 0.269 13.703 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.279 -1.321 16.272 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.212 0.080 15.786 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -9.838 -3.594 14.024 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.386 -3.281 14.981 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.295 1.904 14.892 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.720 3.040 15.600 1.00 0.34 C ATOM 1659 C PRO A 107 -6.697 3.612 16.616 1.00 0.38 C ATOM 1660 O PRO A 107 -6.314 3.992 17.722 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.430 4.076 14.500 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.095 3.575 13.260 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.292 2.099 13.430 1.00 0.25 C ATOM 0 HA PRO A 107 -4.829 2.757 16.160 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.817 5.056 14.779 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.357 4.189 14.346 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -7.051 4.076 13.107 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.482 3.783 12.383 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.228 1.767 12.981 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.492 1.532 12.954 1.00 0.25 H new ATOM 1671 N GLY A 108 -7.960 3.656 16.229 1.00 0.40 N ATOM 1672 CA GLY A 108 -8.986 4.184 17.092 1.00 0.51 C ATOM 1673 C GLY A 108 -9.650 5.377 16.464 1.00 0.55 C ATOM 1674 O GLY A 108 -10.870 5.528 16.517 1.00 0.67 O ATOM 0 H GLY A 108 -8.293 3.331 15.321 1.00 0.40 H new ATOM 0 HA2 GLY A 108 -9.729 3.413 17.294 1.00 0.51 H new ATOM 0 HA3 GLY A 108 -8.551 4.467 18.051 1.00 0.51 H new ATOM 1678 N GLY A 109 -8.835 6.218 15.847 1.00 0.52 N ATOM 1679 CA GLY A 109 -9.344 7.376 15.160 1.00 0.62 C ATOM 1680 C GLY A 109 -10.012 7.023 13.848 1.00 0.54 C ATOM 1681 O GLY A 109 -10.104 5.849 13.484 1.00 0.43 O ATOM 0 H GLY A 109 -7.821 6.114 15.812 1.00 0.52 H new ATOM 0 HA2 GLY A 109 -10.059 7.890 15.802 1.00 0.62 H new ATOM 0 HA3 GLY A 109 -8.526 8.072 14.972 1.00 0.62 H new ATOM 1685 N PRO A 110 -10.460 8.043 13.111 1.00 0.65 N ATOM 1686 CA PRO A 110 -11.165 7.918 11.815 1.00 0.62 C ATOM 1687 C PRO A 110 -10.376 7.261 10.700 1.00 0.39 C ATOM 1688 O PRO A 110 -10.823 7.225 9.553 1.00 0.36 O ATOM 1689 CB PRO A 110 -11.369 9.356 11.407 1.00 0.83 C ATOM 1690 CG PRO A 110 -10.334 10.101 12.164 1.00 0.94 C ATOM 1691 CD PRO A 110 -10.331 9.454 13.493 1.00 0.90 C ATOM 0 HA PRO A 110 -12.051 7.297 11.949 1.00 0.62 H new ATOM 0 HB2 PRO A 110 -11.246 9.486 10.332 1.00 0.83 H new ATOM 0 HB3 PRO A 110 -12.372 9.702 11.657 1.00 0.83 H new ATOM 0 HG2 PRO A 110 -9.359 10.030 11.683 1.00 0.94 H new ATOM 0 HG3 PRO A 110 -10.577 11.161 12.236 1.00 0.94 H new ATOM 0 HD2 PRO A 110 -9.413 9.650 14.046 1.00 0.90 H new ATOM 0 HD3 PRO A 110 -11.158 9.790 14.118 1.00 0.90 H new ATOM 1699 N PHE A 111 -9.205 6.777 11.019 1.00 0.37 N ATOM 1700 CA PHE A 111 -8.312 6.214 10.019 1.00 0.39 C ATOM 1701 C PHE A 111 -8.821 4.890 9.468 1.00 0.51 C ATOM 1702 O PHE A 111 -8.122 4.216 8.719 1.00 0.85 O ATOM 1703 CB PHE A 111 -6.903 6.062 10.575 1.00 0.51 C ATOM 1704 CG PHE A 111 -6.183 7.377 10.699 1.00 0.70 C ATOM 1705 CD1 PHE A 111 -6.641 8.356 11.570 1.00 1.01 C ATOM 1706 CD2 PHE A 111 -5.057 7.635 9.937 1.00 0.94 C ATOM 1707 CE1 PHE A 111 -5.989 9.567 11.675 1.00 1.23 C ATOM 1708 CE2 PHE A 111 -4.399 8.848 10.038 1.00 1.10 C ATOM 1709 CZ PHE A 111 -4.866 9.815 10.910 1.00 1.14 C ATOM 0 H PHE A 111 -8.837 6.758 11.970 1.00 0.37 H new ATOM 0 HA PHE A 111 -8.284 6.917 9.186 1.00 0.39 H new ATOM 0 HB2 PHE A 111 -6.953 5.586 11.554 1.00 0.51 H new ATOM 0 HB3 PHE A 111 -6.331 5.399 9.927 1.00 0.51 H new ATOM 0 HD1 PHE A 111 -7.518 8.167 12.172 1.00 1.01 H new ATOM 0 HD2 PHE A 111 -4.688 6.882 9.257 1.00 0.94 H new ATOM 0 HE1 PHE A 111 -6.356 10.321 12.355 1.00 1.23 H new ATOM 0 HE2 PHE A 111 -3.522 9.039 9.437 1.00 1.10 H new ATOM 0 HZ PHE A 111 -4.354 10.762 10.992 1.00 1.14 H new ATOM 1719 N GLY A 112 -10.049 4.529 9.819 1.00 0.79 N ATOM 1720 CA GLY A 112 -10.681 3.409 9.163 1.00 1.25 C ATOM 1721 C GLY A 112 -10.281 2.057 9.669 1.00 1.01 C ATOM 1722 O GLY A 112 -9.816 1.231 8.900 1.00 1.69 O ATOM 0 H GLY A 112 -10.610 4.987 10.537 1.00 0.79 H new ATOM 0 HA2 GLY A 112 -11.761 3.512 9.267 1.00 1.25 H new ATOM 0 HA3 GLY A 112 -10.457 3.460 8.098 1.00 1.25 H new ATOM 1726 N ALA A 113 -10.615 1.824 10.914 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.277 0.585 11.647 1.00 0.24 C ATOM 1728 C ALA A 113 -8.875 -0.050 11.370 1.00 0.21 C ATOM 1729 O ALA A 113 -8.546 -1.080 11.950 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.386 -0.401 11.314 1.00 0.48 C ATOM 0 H ALA A 113 -11.141 2.493 11.476 1.00 0.44 H new ATOM 0 HA ALA A 113 -10.204 0.842 12.704 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.199 -1.345 11.826 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.344 0.005 11.640 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.411 -0.570 10.238 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.064 0.547 10.508 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.754 0.004 10.129 1.00 0.18 C ATOM 1738 C TYR A 114 -5.939 1.068 9.420 1.00 0.18 C ATOM 1739 O TYR A 114 -6.477 2.081 8.983 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.882 -1.178 9.154 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.454 -2.512 9.717 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -7.361 -3.324 10.366 1.00 0.17 C ATOM 1743 CD2 TYR A 114 -5.143 -2.958 9.591 1.00 0.18 C ATOM 1744 CE1 TYR A 114 -6.987 -4.548 10.882 1.00 0.18 C ATOM 1745 CE2 TYR A 114 -4.758 -4.180 10.104 1.00 0.19 C ATOM 1746 CZ TYR A 114 -5.683 -4.972 10.749 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.304 -6.191 11.261 1.00 0.22 O ATOM 0 H TYR A 114 -8.292 1.427 10.046 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.275 -0.327 11.051 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.920 -1.252 8.830 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.285 -0.965 8.267 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -8.384 -2.995 10.472 1.00 0.17 H new ATOM 0 HD2 TYR A 114 -4.416 -2.340 9.085 1.00 0.18 H new ATOM 0 HE1 TYR A 114 -7.712 -5.169 11.387 1.00 0.18 H new ATOM 0 HE2 TYR A 114 -3.736 -4.514 10.000 1.00 0.19 H new ATOM 0 HH TYR A 114 -4.352 -6.339 11.082 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.646 0.832 9.299 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.818 1.622 8.417 1.00 0.14 C ATOM 1759 C TRP A 115 -2.750 0.704 7.821 1.00 0.13 C ATOM 1760 O TRP A 115 -1.741 0.420 8.464 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.203 2.794 9.210 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.075 3.528 8.528 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.749 3.210 8.594 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.159 4.718 7.720 1.00 0.28 C ATOM 1765 NE1 TRP A 115 -0.007 4.104 7.869 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.842 5.040 7.324 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.208 5.541 7.283 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.549 6.138 6.522 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.908 6.634 6.485 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.589 6.920 6.114 1.00 0.49 C ATOM 0 H TRP A 115 -4.149 0.098 9.803 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.400 2.052 7.602 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -3.993 3.510 9.435 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.838 2.411 10.163 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.343 2.372 9.141 1.00 0.25 H new ATOM 0 HE1 TRP A 115 1.006 4.076 7.754 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.229 5.327 7.563 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.467 6.363 6.232 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.706 7.276 6.143 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.390 7.779 5.491 1.00 0.49 H new ATOM 1781 N LEU A 116 -2.981 0.196 6.627 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.022 -0.667 5.963 1.00 0.13 C ATOM 1783 C LEU A 116 -1.037 0.187 5.181 1.00 0.13 C ATOM 1784 O LEU A 116 -1.398 0.870 4.226 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.783 -1.630 5.060 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.581 -2.682 5.833 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -4.983 -2.848 5.286 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -2.861 -3.996 5.800 1.00 0.66 C ATOM 0 H LEU A 116 -3.832 0.367 6.092 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.452 -1.251 6.686 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.463 -1.062 4.426 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.077 -2.133 4.399 1.00 0.16 H new ATOM 0 HG LEU A 116 -3.669 -2.336 6.863 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.512 -3.605 5.865 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.515 -1.899 5.356 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.932 -3.160 4.243 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.435 -4.740 6.352 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.745 -4.322 4.766 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -1.878 -3.884 6.257 1.00 0.66 H new ATOM 1800 N SER A 117 0.207 0.157 5.607 1.00 0.13 N ATOM 1801 CA SER A 117 1.205 1.067 5.088 1.00 0.12 C ATOM 1802 C SER A 117 1.796 0.545 3.782 1.00 0.11 C ATOM 1803 O SER A 117 1.966 -0.661 3.603 1.00 0.12 O ATOM 1804 CB SER A 117 2.295 1.264 6.135 1.00 0.13 C ATOM 1805 OG SER A 117 1.744 1.710 7.361 1.00 0.19 O ATOM 0 H SER A 117 0.553 -0.491 6.315 1.00 0.13 H new ATOM 0 HA SER A 117 0.735 2.026 4.872 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.828 0.326 6.291 1.00 0.13 H new ATOM 0 HB3 SER A 117 3.024 1.989 5.774 1.00 0.13 H new ATOM 0 HG SER A 117 0.965 2.278 7.182 1.00 0.19 H new ATOM 1811 N LEU A 118 2.092 1.461 2.870 1.00 0.11 N ATOM 1812 CA LEU A 118 2.648 1.123 1.571 1.00 0.11 C ATOM 1813 C LEU A 118 4.100 1.546 1.481 1.00 0.11 C ATOM 1814 O LEU A 118 4.566 2.338 2.293 1.00 0.12 O ATOM 1815 CB LEU A 118 1.862 1.840 0.490 1.00 0.12 C ATOM 1816 CG LEU A 118 0.548 1.180 0.093 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.802 -0.006 -0.818 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.225 0.734 1.307 1.00 0.10 C ATOM 0 H LEU A 118 1.952 2.461 3.012 1.00 0.11 H new ATOM 0 HA LEU A 118 2.585 0.043 1.437 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.652 2.854 0.829 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.490 1.924 -0.397 1.00 0.12 H new ATOM 0 HG LEU A 118 -0.046 1.921 -0.442 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.148 -0.465 -1.091 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.315 0.331 -1.719 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.422 -0.737 -0.299 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.158 0.267 0.993 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.368 0.015 1.872 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.445 1.597 1.935 1.00 0.10 H new ATOM 1830 N SER A 119 4.790 1.024 0.473 1.00 0.11 N ATOM 1831 CA SER A 119 6.210 1.317 0.256 1.00 0.13 C ATOM 1832 C SER A 119 6.478 2.790 -0.081 1.00 0.14 C ATOM 1833 O SER A 119 7.623 3.163 -0.320 1.00 0.18 O ATOM 1834 CB SER A 119 6.773 0.428 -0.852 1.00 0.21 C ATOM 1835 OG SER A 119 6.414 -0.925 -0.655 1.00 1.17 O ATOM 0 H SER A 119 4.387 0.389 -0.216 1.00 0.11 H new ATOM 0 HA SER A 119 6.714 1.106 1.199 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.402 0.768 -1.819 1.00 0.21 H new ATOM 0 HB3 SER A 119 7.859 0.519 -0.878 1.00 0.21 H new ATOM 0 HG SER A 119 5.582 -0.971 -0.139 1.00 1.17 H new ATOM 1841 N LYS A 120 5.432 3.603 -0.174 1.00 0.14 N ATOM 1842 CA LYS A 120 5.614 5.046 -0.230 1.00 0.15 C ATOM 1843 C LYS A 120 4.723 5.717 0.785 1.00 0.15 C ATOM 1844 O LYS A 120 3.543 5.389 0.897 1.00 0.15 O ATOM 1845 CB LYS A 120 5.332 5.613 -1.616 1.00 0.18 C ATOM 1846 CG LYS A 120 6.049 6.927 -1.924 1.00 0.31 C ATOM 1847 CD LYS A 120 5.589 8.088 -1.057 1.00 1.09 C ATOM 1848 CE LYS A 120 6.463 9.313 -1.263 1.00 1.09 C ATOM 1849 NZ LYS A 120 7.901 8.995 -1.067 1.00 1.22 N ATOM 0 H LYS A 120 4.461 3.292 -0.212 1.00 0.14 H new ATOM 0 HA LYS A 120 6.660 5.248 -0.000 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.621 4.873 -2.362 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.258 5.768 -1.719 1.00 0.18 H new ATOM 0 HG2 LYS A 120 7.121 6.786 -1.789 1.00 0.31 H new ATOM 0 HG3 LYS A 120 5.890 7.181 -2.972 1.00 0.31 H new ATOM 0 HD2 LYS A 120 4.554 8.334 -1.294 1.00 1.09 H new ATOM 0 HD3 LYS A 120 5.614 7.793 -0.008 1.00 1.09 H new ATOM 0 HE2 LYS A 120 6.310 9.706 -2.268 1.00 1.09 H new ATOM 0 HE3 LYS A 120 6.164 10.096 -0.566 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 8.460 9.871 -1.114 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 8.034 8.549 -0.137 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 8.217 8.342 -1.812 1.00 1.22 H new ATOM 1863 N GLN A 121 5.320 6.616 1.526 1.00 0.17 N ATOM 1864 CA GLN A 121 4.654 7.387 2.563 1.00 0.20 C ATOM 1865 C GLN A 121 3.189 7.712 2.264 1.00 0.19 C ATOM 1866 O GLN A 121 2.295 7.331 3.029 1.00 0.31 O ATOM 1867 CB GLN A 121 5.438 8.670 2.775 1.00 0.34 C ATOM 1868 CG GLN A 121 6.816 8.451 3.365 1.00 0.48 C ATOM 1869 CD GLN A 121 7.539 9.743 3.650 1.00 0.86 C ATOM 1870 OE1 GLN A 121 8.241 10.284 2.798 1.00 1.51 O ATOM 1871 NE2 GLN A 121 7.375 10.242 4.859 1.00 1.39 N ATOM 0 H GLN A 121 6.309 6.843 1.427 1.00 0.17 H new ATOM 0 HA GLN A 121 4.634 6.771 3.462 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.539 9.186 1.820 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.871 9.327 3.434 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.725 7.879 4.288 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.411 7.851 2.676 1.00 0.48 H new ATOM 0 HE21 GLN A 121 6.783 9.759 5.534 1.00 1.39 H new ATOM 0 HE22 GLN A 121 7.840 11.112 5.119 1.00 1.39 H new ATOM 1880 N HIS A 122 2.953 8.383 1.149 1.00 0.19 N ATOM 1881 CA HIS A 122 1.622 8.926 0.877 1.00 0.22 C ATOM 1882 C HIS A 122 0.787 7.962 0.021 1.00 0.15 C ATOM 1883 O HIS A 122 -0.322 8.281 -0.403 1.00 0.20 O ATOM 1884 CB HIS A 122 1.738 10.283 0.193 1.00 0.35 C ATOM 1885 CG HIS A 122 0.713 11.284 0.627 1.00 1.14 C ATOM 1886 ND1 HIS A 122 1.036 12.605 0.824 1.00 1.81 N ATOM 1887 CD2 HIS A 122 -0.599 11.111 0.872 1.00 1.99 C ATOM 1888 CE1 HIS A 122 -0.087 13.200 1.182 1.00 2.38 C ATOM 1889 NE2 HIS A 122 -1.106 12.335 1.226 1.00 2.53 N ATOM 0 H HIS A 122 3.648 8.566 0.426 1.00 0.19 H new ATOM 0 HA HIS A 122 1.108 9.052 1.830 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.730 10.690 0.387 1.00 0.35 H new ATOM 0 HB3 HIS A 122 1.656 10.141 -0.885 1.00 0.35 H new ATOM 0 HD2 HIS A 122 -1.148 10.184 0.803 1.00 1.99 H new ATOM 0 HE1 HIS A 122 -0.172 14.252 1.410 1.00 2.38 H new ATOM 0 HE2 HIS A 122 -2.073 12.545 1.475 1.00 2.53 H new ATOM 1897 N TYR A 123 1.342 6.789 -0.237 1.00 0.16 N ATOM 1898 CA TYR A 123 0.742 5.808 -1.135 1.00 0.22 C ATOM 1899 C TYR A 123 -0.100 4.773 -0.422 1.00 0.32 C ATOM 1900 O TYR A 123 -0.142 3.639 -0.867 1.00 0.84 O ATOM 1901 CB TYR A 123 1.839 5.065 -1.873 1.00 0.28 C ATOM 1902 CG TYR A 123 2.453 5.866 -2.983 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.676 7.213 -2.807 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.835 5.284 -4.181 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.259 7.972 -3.777 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.426 6.043 -5.176 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.639 7.391 -4.967 1.00 0.27 C ATOM 1908 OH TYR A 123 4.235 8.153 -5.946 1.00 0.33 O ATOM 0 H TYR A 123 2.226 6.486 0.171 1.00 0.16 H new ATOM 0 HA TYR A 123 0.094 6.370 -1.808 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.617 4.782 -1.164 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.431 4.141 -2.283 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.382 7.679 -1.878 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.670 4.229 -4.340 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.423 9.027 -3.613 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.718 5.584 -6.109 1.00 0.28 H new ATOM 0 HH TYR A 123 4.354 7.612 -6.755 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.834 5.130 0.610 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.113 4.114 1.598 1.00 0.19 C ATOM 1920 C GLY A 124 -2.573 3.737 1.651 1.00 0.11 C ATOM 1921 O GLY A 124 -3.450 4.578 1.481 1.00 0.12 O ATOM 0 H GLY A 124 -1.227 6.056 0.782 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.521 3.226 1.377 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.799 4.471 2.579 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.810 2.463 1.896 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.146 1.889 1.946 1.00 0.09 C ATOM 1927 C ILE A 125 -4.642 1.805 3.387 1.00 0.09 C ATOM 1928 O ILE A 125 -4.095 1.090 4.220 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.171 0.485 1.287 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.213 0.603 -0.245 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.351 -0.331 1.781 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.967 1.200 -0.862 1.00 0.13 C ATOM 0 H ILE A 125 -2.069 1.784 2.069 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.814 2.543 1.385 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.254 -0.031 1.573 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.374 -0.388 -0.669 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.071 1.213 -0.527 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.342 -1.310 1.302 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.281 -0.455 2.862 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.279 0.185 1.535 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.083 1.246 -1.945 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.813 2.206 -0.471 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.106 0.579 -0.615 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.687 2.558 3.667 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.268 2.607 5.000 1.00 0.11 C ATOM 1946 C HIS A 126 -7.772 2.767 4.895 1.00 0.15 C ATOM 1947 O HIS A 126 -8.288 2.959 3.813 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.664 3.768 5.804 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.942 5.134 5.235 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -7.045 5.882 5.565 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.208 5.911 4.392 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.954 7.057 4.943 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.857 7.131 4.214 1.00 0.18 N ATOM 0 H HIS A 126 -6.157 3.151 2.983 1.00 0.09 H new ATOM 0 HA HIS A 126 -6.044 1.676 5.520 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -6.050 3.727 6.822 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.585 3.627 5.866 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.804 5.589 6.180 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.272 5.627 3.934 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.685 7.848 5.025 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.466 2.696 6.014 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.904 2.890 5.996 1.00 0.27 C ATOM 1963 C GLY A 127 -10.275 4.334 6.270 1.00 0.22 C ATOM 1964 O GLY A 127 -9.420 5.208 6.262 1.00 0.19 O ATOM 0 H GLY A 127 -8.067 2.509 6.934 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.300 2.590 5.026 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.368 2.246 6.743 1.00 0.27 H new ATOM 1968 N THR A 128 -11.543 4.600 6.521 1.00 0.30 N ATOM 1969 CA THR A 128 -11.968 5.955 6.819 1.00 0.24 C ATOM 1970 C THR A 128 -13.248 5.950 7.644 1.00 0.33 C ATOM 1971 O THR A 128 -13.859 4.901 7.847 1.00 0.41 O ATOM 1972 CB THR A 128 -12.195 6.734 5.514 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.355 8.135 5.791 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.432 6.207 4.789 1.00 0.26 C ATOM 0 H THR A 128 -12.289 3.905 6.525 1.00 0.30 H new ATOM 0 HA THR A 128 -11.183 6.441 7.398 1.00 0.24 H new ATOM 0 HB THR A 128 -11.323 6.595 4.874 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.497 8.620 4.952 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.580 6.769 3.867 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.294 5.152 4.553 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.306 6.324 5.429 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.648 7.122 8.118 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.886 7.250 8.868 1.00 0.45 C ATOM 1984 C ASN A 129 -15.860 8.101 8.060 1.00 0.41 C ATOM 1985 O ASN A 129 -17.003 8.332 8.452 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.616 7.858 10.246 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.801 7.763 11.187 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -16.637 8.665 11.252 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -15.874 6.672 11.929 1.00 1.59 N ATOM 0 H ASN A 129 -13.134 7.994 7.996 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.328 6.267 9.033 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.762 7.353 10.697 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -14.340 8.906 10.125 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -16.644 6.553 12.587 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -15.160 5.949 11.844 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.377 8.561 6.915 1.00 0.33 N ATOM 1997 CA ASN A 130 -16.225 9.214 5.929 1.00 0.30 C ATOM 1998 C ASN A 130 -16.233 8.358 4.672 1.00 0.28 C ATOM 1999 O ASN A 130 -15.447 8.572 3.749 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.725 10.626 5.611 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.679 11.388 4.715 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -16.607 11.307 3.489 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -17.575 12.145 5.322 1.00 1.10 N ATOM 0 H ASN A 130 -14.396 8.493 6.645 1.00 0.33 H new ATOM 0 HA ASN A 130 -17.235 9.314 6.327 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.586 11.177 6.541 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.750 10.563 5.129 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -18.240 12.689 4.772 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -17.602 12.185 6.341 1.00 1.10 H new ATOM 2010 N PRO A 131 -17.136 7.373 4.622 1.00 0.29 N ATOM 2011 CA PRO A 131 -17.106 6.345 3.594 1.00 0.28 C ATOM 2012 C PRO A 131 -17.549 6.848 2.233 1.00 0.27 C ATOM 2013 O PRO A 131 -17.263 6.237 1.205 1.00 0.27 O ATOM 2014 CB PRO A 131 -18.081 5.295 4.099 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.963 5.971 5.082 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.232 7.184 5.578 1.00 0.33 C ATOM 0 HA PRO A 131 -16.092 5.976 3.443 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.664 4.881 3.277 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.549 4.464 4.563 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.908 6.255 4.619 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.201 5.301 5.908 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.886 8.056 5.609 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.854 7.033 6.589 1.00 0.33 H new ATOM 2024 N ALA A 132 -18.256 7.962 2.235 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.794 8.508 1.006 1.00 0.30 C ATOM 2026 C ALA A 132 -17.718 9.255 0.227 1.00 0.28 C ATOM 2027 O ALA A 132 -17.959 9.754 -0.869 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.998 9.391 1.285 1.00 0.31 C ATOM 0 H ALA A 132 -18.470 8.504 3.072 1.00 0.28 H new ATOM 0 HA ALA A 132 -19.134 7.680 0.384 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.383 9.788 0.346 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.774 8.804 1.776 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.702 10.215 1.934 1.00 0.31 H new ATOM 2034 N SER A 133 -16.529 9.330 0.805 1.00 0.24 N ATOM 2035 CA SER A 133 -15.372 9.842 0.091 1.00 0.24 C ATOM 2036 C SER A 133 -14.661 8.688 -0.609 1.00 0.20 C ATOM 2037 O SER A 133 -13.733 8.894 -1.390 1.00 0.21 O ATOM 2038 CB SER A 133 -14.417 10.561 1.053 1.00 0.28 C ATOM 2039 OG SER A 133 -13.319 11.140 0.361 1.00 1.35 O ATOM 0 H SER A 133 -16.341 9.043 1.766 1.00 0.24 H new ATOM 0 HA SER A 133 -15.702 10.566 -0.654 1.00 0.24 H new ATOM 0 HB2 SER A 133 -14.959 11.338 1.592 1.00 0.28 H new ATOM 0 HB3 SER A 133 -14.048 9.855 1.797 1.00 0.28 H new ATOM 0 HG SER A 133 -13.144 10.632 -0.459 1.00 1.35 H new ATOM 2045 N ILE A 134 -15.120 7.470 -0.332 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.516 6.277 -0.896 1.00 0.16 C ATOM 2047 C ILE A 134 -14.961 6.062 -2.328 1.00 0.16 C ATOM 2048 O ILE A 134 -16.150 6.133 -2.646 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.847 5.023 -0.069 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.313 5.181 1.353 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -14.270 3.780 -0.728 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.841 5.515 1.410 1.00 0.15 C ATOM 0 H ILE A 134 -15.913 7.288 0.284 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.438 6.435 -0.874 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.930 4.907 -0.023 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.875 5.966 1.859 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.489 4.257 1.904 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.515 2.903 -0.128 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.694 3.667 -1.726 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -13.187 3.877 -0.803 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.530 5.613 2.450 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.269 4.719 0.933 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.661 6.455 0.888 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.994 5.796 -3.179 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.262 5.652 -4.586 1.00 0.15 C ATOM 2066 C GLY A 135 -14.030 6.957 -5.292 1.00 0.14 C ATOM 2067 O GLY A 135 -14.239 7.077 -6.499 1.00 0.15 O ATOM 0 H GLY A 135 -13.016 5.676 -2.917 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.618 4.881 -5.010 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.291 5.326 -4.737 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.600 7.951 -4.525 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.412 9.276 -5.055 1.00 0.15 C ATOM 2073 C LYS A 136 -11.963 9.721 -5.107 1.00 0.15 C ATOM 2074 O LYS A 136 -11.058 9.109 -4.544 1.00 0.17 O ATOM 2075 CB LYS A 136 -14.196 10.281 -4.232 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.662 10.334 -4.578 1.00 1.03 C ATOM 2077 CD LYS A 136 -16.211 11.718 -4.320 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.734 11.733 -4.325 1.00 1.94 C ATOM 2079 NZ LYS A 136 -18.306 10.790 -3.327 1.00 2.50 N ATOM 0 H LYS A 136 -13.377 7.855 -3.534 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.773 9.235 -6.083 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -14.090 10.034 -3.176 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.762 11.271 -4.374 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.806 10.068 -5.625 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -16.210 9.602 -3.985 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.847 12.080 -3.358 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.838 12.404 -5.080 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -18.087 12.742 -4.113 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -18.095 11.471 -5.319 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -19.288 11.060 -3.117 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -18.287 9.824 -3.712 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.743 10.826 -2.453 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.808 10.834 -5.782 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.544 11.523 -5.943 1.00 0.14 C ATOM 2095 C ALA A 137 -10.493 12.661 -4.943 1.00 0.15 C ATOM 2096 O ALA A 137 -11.412 13.477 -4.892 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.435 12.067 -7.355 1.00 0.15 C ATOM 0 H ALA A 137 -12.582 11.303 -6.251 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.714 10.838 -5.770 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.483 12.585 -7.473 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.491 11.244 -8.067 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -11.252 12.764 -7.541 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.440 12.724 -4.135 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.323 13.718 -3.085 1.00 0.17 C ATOM 2105 C VAL A 138 -8.052 14.529 -3.326 1.00 0.20 C ATOM 2106 O VAL A 138 -7.161 14.071 -4.045 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.277 13.024 -1.685 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.645 11.645 -1.784 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.518 13.843 -0.653 1.00 0.66 C ATOM 0 H VAL A 138 -8.646 12.086 -4.193 1.00 0.15 H new ATOM 0 HA VAL A 138 -10.188 14.380 -3.100 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.312 12.936 -1.355 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.624 11.183 -0.797 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -9.230 11.025 -2.463 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.627 11.738 -2.163 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.517 13.315 0.301 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.491 13.989 -0.988 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -9.001 14.812 -0.531 1.00 0.66 H new ATOM 2119 N SER A 139 -7.979 15.728 -2.766 1.00 0.23 N ATOM 2120 CA SER A 139 -6.811 16.575 -2.930 1.00 0.27 C ATOM 2121 C SER A 139 -5.511 15.843 -2.590 1.00 0.24 C ATOM 2122 O SER A 139 -4.644 15.713 -3.451 1.00 0.26 O ATOM 2123 CB SER A 139 -6.946 17.820 -2.064 1.00 0.35 C ATOM 2124 OG SER A 139 -8.108 18.559 -2.413 1.00 0.43 O ATOM 0 H SER A 139 -8.718 16.135 -2.193 1.00 0.23 H new ATOM 0 HA SER A 139 -6.760 16.859 -3.981 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.995 17.533 -1.014 1.00 0.35 H new ATOM 0 HB3 SER A 139 -6.062 18.447 -2.182 1.00 0.35 H new ATOM 0 HG SER A 139 -8.174 19.353 -1.842 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.354 15.341 -1.371 1.00 0.21 N ATOM 2131 CA LYS A 140 -4.066 14.751 -1.018 1.00 0.21 C ATOM 2132 C LYS A 140 -4.176 13.373 -0.371 1.00 0.18 C ATOM 2133 O LYS A 140 -3.393 12.486 -0.693 1.00 0.18 O ATOM 2134 CB LYS A 140 -3.287 15.711 -0.111 1.00 0.26 C ATOM 2135 CG LYS A 140 -4.091 16.255 1.049 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.484 17.536 1.604 1.00 0.81 C ATOM 2137 CE LYS A 140 -2.120 17.302 2.238 1.00 1.40 C ATOM 2138 NZ LYS A 140 -2.208 16.501 3.488 1.00 2.02 N ATOM 0 H LYS A 140 -6.065 15.328 -0.640 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.527 14.597 -1.953 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.410 15.194 0.279 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.924 16.546 -0.710 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -5.113 16.448 0.724 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -4.143 15.505 1.839 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -3.388 18.267 0.802 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -4.159 17.963 2.346 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -1.474 16.789 1.525 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -1.654 18.263 2.457 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -1.275 16.468 3.946 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -2.895 16.940 4.134 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -2.516 15.534 3.260 1.00 2.02 H new ATOM 2152 N GLY A 141 -5.112 13.239 0.572 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.324 11.948 1.236 1.00 0.17 C ATOM 2154 C GLY A 141 -5.072 10.691 0.405 1.00 0.15 C ATOM 2155 O GLY A 141 -5.524 10.546 -0.730 1.00 0.14 O ATOM 0 H GLY A 141 -5.724 13.991 0.889 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.679 11.909 2.114 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.353 11.916 1.595 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.346 9.786 1.057 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.920 8.496 0.538 1.00 0.13 C ATOM 2161 C CYS A 142 -5.065 7.507 0.457 1.00 0.12 C ATOM 2162 O CYS A 142 -6.128 7.730 1.025 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.778 7.944 1.388 1.00 0.14 C ATOM 2164 SG CYS A 142 -3.002 8.198 3.163 1.00 0.16 S ATOM 0 H CYS A 142 -4.024 9.945 2.012 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.564 8.647 -0.481 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.676 6.876 1.193 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.846 8.416 1.078 1.00 0.14 H new ATOM 0 HG CYS A 142 -4.226 7.909 3.492 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.814 6.422 -0.269 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.842 5.522 -0.764 1.00 0.11 C ATOM 2172 C ILE A 143 -6.662 4.906 0.373 1.00 0.11 C ATOM 2173 O ILE A 143 -6.281 3.919 1.001 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.173 4.393 -1.577 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.328 4.989 -2.710 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.221 3.438 -2.122 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.289 4.036 -3.269 1.00 0.40 C ATOM 0 H ILE A 143 -3.870 6.141 -0.533 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.522 6.100 -1.389 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.513 3.827 -0.919 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.990 5.303 -3.517 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.826 5.884 -2.343 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.732 2.648 -2.693 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.777 2.997 -1.295 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.907 3.983 -2.771 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.733 4.530 -4.065 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.602 3.741 -2.476 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.784 3.151 -3.668 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.801 5.541 0.608 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.731 5.157 1.662 1.00 0.12 C ATOM 2191 C ARG A 144 -9.682 4.080 1.173 1.00 0.11 C ATOM 2192 O ARG A 144 -10.061 4.061 0.008 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.558 6.363 2.116 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.744 7.622 2.330 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.598 8.769 2.839 1.00 0.41 C ATOM 2196 NE ARG A 144 -8.777 9.902 3.257 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.262 11.079 3.645 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.569 11.311 3.614 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -8.431 12.029 4.055 1.00 1.87 N ATOM 0 H ARG A 144 -8.110 6.348 0.066 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.142 4.776 2.497 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.329 6.563 1.372 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -10.070 6.111 3.045 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -7.945 7.421 3.043 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.269 7.911 1.392 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -10.287 9.087 2.056 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.204 8.428 3.678 1.00 0.41 H new ATOM 0 HE ARG A 144 -7.764 9.783 3.251 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -11.208 10.585 3.291 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -10.934 12.215 3.913 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -7.426 11.855 4.072 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -8.797 12.933 4.353 1.00 1.87 H new ATOM 2213 N MET A 145 -10.070 3.199 2.074 1.00 0.14 N ATOM 2214 CA MET A 145 -11.051 2.172 1.780 1.00 0.13 C ATOM 2215 C MET A 145 -12.165 2.244 2.814 1.00 0.12 C ATOM 2216 O MET A 145 -12.267 3.222 3.557 1.00 0.15 O ATOM 2217 CB MET A 145 -10.434 0.773 1.832 1.00 0.13 C ATOM 2218 CG MET A 145 -9.069 0.638 1.188 1.00 0.45 C ATOM 2219 SD MET A 145 -8.467 -1.055 1.269 1.00 0.79 S ATOM 2220 CE MET A 145 -9.936 -1.939 0.767 1.00 0.24 C ATOM 0 H MET A 145 -9.715 3.175 3.030 1.00 0.14 H new ATOM 0 HA MET A 145 -11.433 2.347 0.774 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.356 0.468 2.875 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.116 0.076 1.346 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.123 0.957 0.147 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.363 1.301 1.688 1.00 0.45 H new ATOM 0 HE1 MET A 145 -10.072 -2.811 1.406 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.803 -1.284 0.857 1.00 0.24 H new ATOM 0 HE3 MET A 145 -9.830 -2.262 -0.269 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.979 1.207 2.895 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.924 1.092 3.997 1.00 0.16 C ATOM 2232 C HIS A 146 -13.287 0.309 5.135 1.00 0.17 C ATOM 2233 O HIS A 146 -12.299 -0.388 4.923 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.218 0.402 3.561 1.00 0.23 C ATOM 2235 CG HIS A 146 -15.932 1.078 2.433 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -16.074 0.502 1.193 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -16.569 2.270 2.367 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -16.767 1.303 0.411 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -17.079 2.384 1.098 1.00 2.32 N ATOM 0 H HIS A 146 -13.008 0.441 2.222 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.176 2.099 4.330 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -14.988 -0.622 3.267 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.890 0.344 4.417 1.00 0.23 H new ATOM 0 HD1 HIS A 146 -15.700 -0.407 0.920 1.00 1.59 H new ATOM 0 HD2 HIS A 146 -16.659 2.995 3.163 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -17.034 1.108 -0.617 1.00 2.22 H new ATOM 2248 N ASN A 147 -13.861 0.410 6.322 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.370 -0.331 7.485 1.00 0.18 C ATOM 2250 C ASN A 147 -13.478 -1.819 7.234 1.00 0.17 C ATOM 2251 O ASN A 147 -12.486 -2.513 7.402 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.096 0.025 8.789 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.382 1.501 8.948 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.406 1.893 9.512 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.467 2.325 8.486 1.00 0.57 N ATOM 0 H ASN A 147 -14.672 0.999 6.512 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.328 -0.040 7.616 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.037 -0.524 8.831 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.493 -0.311 9.632 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.590 3.332 8.588 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.635 1.957 8.026 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.591 -2.350 6.803 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.653 -3.798 6.606 1.00 0.18 C ATOM 2264 C LYS A 148 -13.688 -4.273 5.517 1.00 0.17 C ATOM 2265 O LYS A 148 -13.185 -5.391 5.572 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.068 -4.226 6.252 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.552 -3.648 4.942 1.00 0.25 C ATOM 2268 CD LYS A 148 -17.962 -4.092 4.613 1.00 0.34 C ATOM 2269 CE LYS A 148 -18.305 -3.816 3.159 1.00 1.34 C ATOM 2270 NZ LYS A 148 -17.450 -4.598 2.224 1.00 2.18 N ATOM 0 H LYS A 148 -15.445 -1.836 6.585 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.353 -4.260 7.546 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.110 -5.314 6.200 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.744 -3.919 7.050 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.517 -2.560 4.991 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -15.879 -3.953 4.140 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -18.066 -5.158 4.817 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.669 -3.573 5.260 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -19.353 -4.060 2.982 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -18.186 -2.752 2.955 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -18.012 -4.886 1.398 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -16.650 -4.011 1.911 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -17.089 -5.444 2.709 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.404 -3.405 4.565 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.564 -3.762 3.423 1.00 0.16 C ATOM 2286 C ASP A 149 -11.092 -3.759 3.824 1.00 0.13 C ATOM 2287 O ASP A 149 -10.344 -4.685 3.509 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.789 -2.785 2.264 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.234 -2.706 1.808 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -14.996 -3.665 2.023 1.00 0.59 O ATOM 2291 OD2 ASP A 149 -14.619 -1.668 1.234 1.00 0.69 O ATOM 0 H ASP A 149 -13.741 -2.442 4.554 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.840 -4.765 3.097 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.458 -1.792 2.567 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.167 -3.085 1.421 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.699 -2.705 4.521 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.339 -2.552 5.002 1.00 0.10 C ATOM 2298 C VAL A 150 -8.997 -3.598 6.078 1.00 0.10 C ATOM 2299 O VAL A 150 -7.834 -3.934 6.277 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.104 -1.118 5.523 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -9.947 -0.817 6.741 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.652 -0.913 5.834 1.00 0.09 C ATOM 0 H VAL A 150 -11.316 -1.932 4.769 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.667 -2.724 4.161 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.405 -0.427 4.736 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.752 0.202 7.076 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.002 -0.920 6.488 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.696 -1.516 7.539 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.498 0.102 6.201 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.339 -1.626 6.597 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.061 -1.066 4.931 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.013 -4.131 6.743 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.830 -5.246 7.659 1.00 0.11 C ATOM 2314 C ILE A 151 -9.843 -6.572 6.895 1.00 0.12 C ATOM 2315 O ILE A 151 -9.018 -7.440 7.197 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.871 -5.284 8.803 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.531 -4.280 9.895 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -10.927 -6.670 9.399 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.541 -2.852 9.442 1.00 0.38 C ATOM 0 H ILE A 151 -10.977 -3.806 6.664 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.858 -5.096 8.128 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.841 -5.020 8.382 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.242 -4.395 10.713 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.545 -4.516 10.295 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.662 -6.691 10.204 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.213 -7.386 8.629 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -9.947 -6.935 9.795 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.289 -2.203 10.280 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.809 -2.718 8.646 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.533 -2.595 9.070 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.743 -6.766 5.933 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.663 -7.942 5.067 1.00 0.18 C ATOM 2333 C GLU A 152 -9.258 -8.164 4.513 1.00 0.17 C ATOM 2334 O GLU A 152 -8.609 -9.143 4.857 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.659 -7.842 3.918 1.00 0.24 C ATOM 2336 CG GLU A 152 -13.031 -8.355 4.306 1.00 0.33 C ATOM 2337 CD GLU A 152 -14.009 -8.369 3.154 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -14.439 -7.278 2.724 1.00 1.99 O ATOM 2339 OE2 GLU A 152 -14.348 -9.463 2.665 1.00 1.07 O ATOM 0 H GLU A 152 -11.522 -6.138 5.735 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.915 -8.801 5.689 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.738 -6.803 3.597 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -11.287 -8.411 3.066 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -12.935 -9.365 4.705 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.431 -7.733 5.107 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.818 -7.269 3.630 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.488 -7.353 3.026 1.00 0.20 C ATOM 2348 C LEU A 153 -6.411 -7.603 4.079 1.00 0.18 C ATOM 2349 O LEU A 153 -5.501 -8.399 3.890 1.00 0.22 O ATOM 2350 CB LEU A 153 -7.193 -6.070 2.279 1.00 0.22 C ATOM 2351 CG LEU A 153 -8.238 -5.679 1.238 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.726 -4.536 0.396 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -8.617 -6.867 0.369 1.00 1.27 C ATOM 0 H LEU A 153 -9.368 -6.470 3.314 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.478 -8.195 2.334 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -7.100 -5.259 3.001 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -6.227 -6.169 1.784 1.00 0.22 H new ATOM 0 HG LEU A 153 -9.139 -5.353 1.758 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -8.478 -4.264 -0.344 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.519 -3.678 1.035 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.811 -4.840 -0.112 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -9.363 -6.559 -0.363 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.732 -7.237 -0.148 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -9.028 -7.659 0.995 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.587 -6.933 5.200 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.703 -7.069 6.356 1.00 0.16 C ATOM 2367 C ALA A 154 -5.700 -8.499 6.896 1.00 0.16 C ATOM 2368 O ALA A 154 -4.684 -8.949 7.423 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.095 -6.096 7.453 1.00 0.16 C ATOM 0 H ALA A 154 -7.351 -6.272 5.342 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.693 -6.833 6.022 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.423 -6.216 8.303 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.025 -5.076 7.076 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.119 -6.297 7.769 1.00 0.16 H new ATOM 2375 N SER A 155 -6.809 -9.218 6.801 1.00 0.15 N ATOM 2376 CA SER A 155 -6.837 -10.614 7.211 1.00 0.15 C ATOM 2377 C SER A 155 -6.443 -11.567 6.077 1.00 0.15 C ATOM 2378 O SER A 155 -5.854 -12.621 6.326 1.00 0.17 O ATOM 2379 CB SER A 155 -8.236 -10.964 7.705 1.00 0.16 C ATOM 2380 OG SER A 155 -8.287 -12.274 8.247 1.00 0.21 O ATOM 0 H SER A 155 -7.696 -8.861 6.446 1.00 0.15 H new ATOM 0 HA SER A 155 -6.104 -10.737 8.008 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.545 -10.244 8.463 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.944 -10.883 6.880 1.00 0.16 H new ATOM 0 HG SER A 155 -9.197 -12.465 8.555 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.760 -11.203 4.839 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.575 -12.108 3.716 1.00 0.13 C ATOM 2388 C ILE A 156 -5.136 -12.096 3.221 1.00 0.13 C ATOM 2389 O ILE A 156 -4.445 -13.114 3.219 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.477 -11.649 2.562 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.906 -11.526 3.064 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.398 -12.619 1.394 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.797 -10.727 2.152 1.00 0.16 C ATOM 0 H ILE A 156 -7.144 -10.291 4.591 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.825 -13.116 4.047 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.136 -10.677 2.206 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.327 -12.524 3.187 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.897 -11.060 4.050 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.046 -12.272 0.589 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.370 -12.673 1.035 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.721 -13.608 1.720 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.801 -10.681 2.573 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.400 -9.717 2.049 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.836 -11.203 1.172 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.705 -10.921 2.806 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.338 -10.731 2.352 1.00 0.13 C ATOM 2407 C VAL A 157 -2.407 -10.323 3.497 1.00 0.14 C ATOM 2408 O VAL A 157 -2.799 -9.616 4.426 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.245 -9.698 1.201 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.267 -10.008 0.122 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.415 -8.277 1.704 1.00 0.16 C ATOM 0 H VAL A 157 -5.282 -10.080 2.773 1.00 0.13 H new ATOM 0 HA VAL A 157 -3.009 -11.697 1.970 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.246 -9.776 0.771 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.186 -9.272 -0.678 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.080 -11.003 -0.281 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.269 -9.972 0.549 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.343 -7.583 0.866 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.391 -8.173 2.178 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.633 -8.052 2.429 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.166 -10.816 3.451 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.100 -10.441 4.375 1.00 0.15 C ATOM 2423 C PRO A 158 0.699 -9.267 3.841 1.00 0.13 C ATOM 2424 O PRO A 158 0.459 -8.802 2.723 1.00 0.12 O ATOM 2425 CB PRO A 158 0.761 -11.698 4.381 1.00 0.19 C ATOM 2426 CG PRO A 158 0.671 -12.209 2.981 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.690 -11.800 2.463 1.00 0.17 C ATOM 0 HA PRO A 158 -0.461 -10.133 5.356 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.791 -11.474 4.658 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.391 -12.431 5.097 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.464 -11.789 2.363 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.787 -13.293 2.955 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.623 -11.364 1.466 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.364 -12.654 2.393 1.00 0.17 H new ATOM 2435 N ASN A 159 1.636 -8.767 4.633 1.00 0.14 N ATOM 2436 CA ASN A 159 2.474 -7.689 4.158 1.00 0.14 C ATOM 2437 C ASN A 159 3.354 -8.200 3.032 1.00 0.12 C ATOM 2438 O ASN A 159 3.608 -9.402 2.938 1.00 0.11 O ATOM 2439 CB ASN A 159 3.308 -7.096 5.289 1.00 0.19 C ATOM 2440 CG ASN A 159 2.443 -6.575 6.414 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.318 -6.144 6.186 1.00 1.10 O ATOM 2442 ND2 ASN A 159 2.961 -6.608 7.631 1.00 0.65 N ATOM 0 H ASN A 159 1.829 -9.084 5.583 1.00 0.14 H new ATOM 0 HA ASN A 159 1.841 -6.887 3.778 1.00 0.14 H new ATOM 0 HB2 ASN A 159 3.988 -7.855 5.676 1.00 0.19 H new ATOM 0 HB3 ASN A 159 3.924 -6.285 4.899 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.420 -6.266 8.425 1.00 0.65 H new ATOM 0 HD22 ASN A 159 3.902 -6.975 7.775 1.00 0.65 H new ATOM 2449 N GLY A 160 3.826 -7.307 2.192 1.00 0.12 N ATOM 2450 CA GLY A 160 4.538 -7.731 1.013 1.00 0.12 C ATOM 2451 C GLY A 160 3.656 -7.744 -0.210 1.00 0.13 C ATOM 2452 O GLY A 160 4.150 -7.626 -1.325 1.00 0.18 O ATOM 0 H GLY A 160 3.731 -6.297 2.302 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.384 -7.065 0.842 1.00 0.12 H new ATOM 0 HA3 GLY A 160 4.946 -8.729 1.176 1.00 0.12 H new ATOM 2456 N THR A 161 2.343 -7.873 -0.012 1.00 0.11 N ATOM 2457 CA THR A 161 1.426 -7.981 -1.126 1.00 0.10 C ATOM 2458 C THR A 161 1.539 -6.724 -1.973 1.00 0.11 C ATOM 2459 O THR A 161 1.526 -5.608 -1.446 1.00 0.14 O ATOM 2460 CB THR A 161 -0.015 -8.200 -0.624 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.064 -9.372 0.198 1.00 0.11 O ATOM 2462 CG2 THR A 161 -0.994 -8.361 -1.774 1.00 0.14 C ATOM 0 H THR A 161 1.902 -7.904 0.907 1.00 0.11 H new ATOM 0 HA THR A 161 1.684 -8.845 -1.738 1.00 0.10 H new ATOM 0 HB THR A 161 -0.303 -7.319 -0.051 1.00 0.11 H new ATOM 0 HG1 THR A 161 0.417 -9.205 1.035 1.00 0.11 H new ATOM 0 HG21 THR A 161 -1.998 -8.513 -1.378 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.980 -7.463 -2.392 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.708 -9.222 -2.378 1.00 0.14 H new ATOM 2470 N ARG A 162 1.662 -6.887 -3.279 1.00 0.12 N ATOM 2471 CA ARG A 162 2.053 -5.776 -4.103 1.00 0.16 C ATOM 2472 C ARG A 162 0.839 -5.057 -4.658 1.00 0.16 C ATOM 2473 O ARG A 162 -0.092 -5.652 -5.208 1.00 0.19 O ATOM 2474 CB ARG A 162 3.035 -6.197 -5.204 1.00 0.26 C ATOM 2475 CG ARG A 162 2.465 -7.085 -6.297 1.00 0.73 C ATOM 2476 CD ARG A 162 2.251 -8.522 -5.852 1.00 1.11 C ATOM 2477 NE ARG A 162 1.861 -9.372 -6.977 1.00 2.03 N ATOM 2478 CZ ARG A 162 1.736 -10.697 -6.913 1.00 2.63 C ATOM 2479 NH1 ARG A 162 2.028 -11.347 -5.796 1.00 2.64 N ATOM 2480 NH2 ARG A 162 1.339 -11.372 -7.981 1.00 3.63 N ATOM 0 H ARG A 162 1.499 -7.763 -3.776 1.00 0.12 H new ATOM 0 HA ARG A 162 2.588 -5.067 -3.471 1.00 0.16 H new ATOM 0 HB2 ARG A 162 3.439 -5.297 -5.668 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.871 -6.718 -4.738 1.00 0.26 H new ATOM 0 HG2 ARG A 162 1.515 -6.671 -6.634 1.00 0.73 H new ATOM 0 HG3 ARG A 162 3.139 -7.074 -7.154 1.00 0.73 H new ATOM 0 HD2 ARG A 162 3.167 -8.906 -5.403 1.00 1.11 H new ATOM 0 HD3 ARG A 162 1.480 -8.556 -5.083 1.00 1.11 H new ATOM 0 HE ARG A 162 1.672 -8.919 -7.871 1.00 2.03 H new ATOM 0 HH11 ARG A 162 2.351 -10.833 -4.976 1.00 2.64 H new ATOM 0 HH12 ARG A 162 1.929 -12.361 -5.756 1.00 2.64 H new ATOM 0 HH21 ARG A 162 1.130 -10.877 -8.848 1.00 3.63 H new ATOM 0 HH22 ARG A 162 1.242 -12.386 -7.936 1.00 3.63 H new ATOM 2494 N VAL A 163 0.886 -3.756 -4.445 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.201 -2.860 -4.753 1.00 0.13 C ATOM 2496 C VAL A 163 0.171 -1.994 -5.943 1.00 0.13 C ATOM 2497 O VAL A 163 1.072 -1.159 -5.860 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.539 -1.991 -3.528 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.444 -0.837 -3.899 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.177 -2.841 -2.446 1.00 0.13 C ATOM 0 H VAL A 163 1.699 -3.288 -4.045 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.086 -3.443 -5.009 1.00 0.13 H new ATOM 0 HB VAL A 163 0.391 -1.570 -3.147 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.662 -0.245 -3.010 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -0.949 -0.210 -4.640 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.375 -1.223 -4.315 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.412 -2.217 -1.584 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.093 -3.290 -2.829 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.485 -3.628 -2.146 1.00 0.13 H new ATOM 2510 N THR A 164 -0.487 -2.228 -7.054 1.00 0.12 N ATOM 2511 CA THR A 164 -0.123 -1.561 -8.282 1.00 0.13 C ATOM 2512 C THR A 164 -0.952 -0.306 -8.522 1.00 0.14 C ATOM 2513 O THR A 164 -2.133 -0.383 -8.832 1.00 0.16 O ATOM 2514 CB THR A 164 -0.282 -2.510 -9.474 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.400 -3.745 -9.202 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.284 -1.878 -10.740 1.00 0.20 C ATOM 0 H THR A 164 -1.274 -2.872 -7.133 1.00 0.12 H new ATOM 0 HA THR A 164 0.921 -1.263 -8.183 1.00 0.13 H new ATOM 0 HB THR A 164 -1.343 -2.705 -9.627 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.216 -4.495 -9.337 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.162 -2.567 -11.576 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.248 -0.951 -10.953 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.343 -1.664 -10.598 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.318 0.834 -8.385 1.00 0.14 N ATOM 2525 CA ILE A 165 -0.961 2.110 -8.652 1.00 0.14 C ATOM 2526 C ILE A 165 -0.925 2.399 -10.142 1.00 0.16 C ATOM 2527 O ILE A 165 0.079 2.827 -10.708 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.346 3.278 -7.849 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.702 3.161 -6.359 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -0.832 4.609 -8.399 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.027 2.009 -5.647 1.00 0.15 C ATOM 0 H ILE A 165 0.655 0.909 -8.087 1.00 0.14 H new ATOM 0 HA ILE A 165 -1.996 2.028 -8.319 1.00 0.14 H new ATOM 0 HB ILE A 165 0.738 3.228 -7.950 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.432 4.091 -5.859 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -1.782 3.050 -6.263 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.391 5.423 -7.824 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.536 4.701 -9.444 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -1.918 4.659 -8.324 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.332 1.999 -4.601 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.316 1.070 -6.119 1.00 0.15 H new ATOM 0 HD13 ILE A 165 1.055 2.127 -5.708 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.055 2.142 -10.756 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.240 2.284 -12.185 1.00 0.19 C ATOM 2545 C ASN A 166 -3.036 3.540 -12.449 1.00 0.18 C ATOM 2546 O ASN A 166 -4.082 3.748 -11.840 1.00 0.18 O ATOM 2547 CB ASN A 166 -3.019 1.089 -12.753 1.00 0.29 C ATOM 2548 CG ASN A 166 -2.272 -0.226 -12.701 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -1.476 -0.537 -13.584 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.551 -1.025 -11.684 1.00 0.68 N ATOM 0 H ASN A 166 -2.891 1.821 -10.268 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.261 2.332 -12.662 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.953 0.984 -12.201 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.283 1.302 -13.789 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -2.099 -1.937 -11.613 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.218 -0.729 -10.971 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.553 4.378 -13.348 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.271 5.591 -13.697 1.00 0.28 C ATOM 2559 C ARG A 167 -4.544 5.243 -14.460 1.00 0.36 C ATOM 2560 O ARG A 167 -5.507 6.002 -14.461 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.378 6.534 -14.493 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.249 7.112 -13.656 1.00 0.46 C ATOM 2563 CD ARG A 167 -1.634 8.428 -13.006 1.00 0.52 C ATOM 2564 NE ARG A 167 -1.820 9.498 -13.987 1.00 1.06 N ATOM 2565 CZ ARG A 167 -2.601 10.562 -13.803 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -3.335 10.675 -12.702 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -2.661 11.505 -14.732 1.00 2.08 N ATOM 0 H ARG A 167 -1.673 4.243 -13.847 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.558 6.110 -12.783 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -1.957 5.999 -15.344 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -2.981 7.348 -14.895 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -0.968 6.396 -12.884 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.372 7.262 -14.286 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -2.555 8.295 -12.438 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -0.861 8.720 -12.295 1.00 0.52 H new ATOM 0 HE ARG A 167 -1.318 9.424 -14.872 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -3.303 9.945 -11.991 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -3.931 11.492 -12.568 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -2.110 11.416 -15.586 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -3.258 12.320 -14.593 1.00 2.08 H new ATOM 2581 N GLY A 168 -4.526 4.073 -15.093 1.00 0.43 N ATOM 2582 CA GLY A 168 -5.726 3.501 -15.670 1.00 0.50 C ATOM 2583 C GLY A 168 -6.300 4.322 -16.803 1.00 1.24 C ATOM 2584 O GLY A 168 -5.563 4.794 -17.674 1.00 1.97 O ATOM 0 H GLY A 168 -3.688 3.505 -15.216 1.00 0.43 H new ATOM 0 HA2 GLY A 168 -5.502 2.499 -16.035 1.00 0.50 H new ATOM 0 HA3 GLY A 168 -6.480 3.395 -14.890 1.00 0.50 H new ATOM 2588 N SER A 169 -7.616 4.474 -16.801 1.00 2.00 N ATOM 2589 CA SER A 169 -8.313 5.247 -17.814 1.00 2.96 C ATOM 2590 C SER A 169 -9.614 5.804 -17.239 1.00 3.91 C ATOM 2591 CB SER A 169 -8.603 4.378 -19.040 1.00 3.65 C ATOM 2592 OG SER A 169 -7.406 3.818 -19.565 1.00 3.67 O ATOM 0 H SER A 169 -8.229 4.064 -16.096 1.00 2.00 H new ATOM 0 HA SER A 169 -7.679 6.078 -18.122 1.00 2.96 H new ATOM 0 HB2 SER A 169 -9.293 3.579 -18.768 1.00 3.65 H new ATOM 0 HB3 SER A 169 -9.095 4.977 -19.806 1.00 3.65 H new ATOM 0 HG SER A 169 -7.618 3.266 -20.346 1.00 3.67 H new TER 2598 SER A 169