USER MOD reduce.3.24.130724 H: found=0, std=0, add=1938, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1934 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: B 90 TYR OH : rot -41:sc= -0.974 USER MOD Set 1.2: B 109 SER OG : rot -169:sc= 0.592 USER MOD Set 1.3: B 114 HIS : no HD1:sc= 0.00124 K(o=-7.2,f=-14!) USER MOD Set 1.4: B 149 CYS SG : rot -67:sc= 1.24 USER MOD Set 1.5: B 153 CYS SG : rot 165:sc= -4! USER MOD Set 1.6: B 157 HIS : no HE2:sc= -3.28 X(o=-7.2,f=-7.4) USER MOD Set 1.7: B 160 MET CE :methyl 154:sc= -0.743 (180deg=-1.26) USER MOD Set 2.1: B 122 ASN : amide:sc= 0.0585 X(o=-0.13,f=-0.2) USER MOD Set 2.2: B 137 TYR OH : rot -20:sc= -0.193 USER MOD Set 3.1: B 106 LYS NZ :NH3+ 165:sc= 2.36 (180deg=1.03) USER MOD Set 3.2: B 134 THR OG1 : rot 140:sc= 1.03 USER MOD Set 4.1: B 93 ASN : amide:sc= 1.33 K(o=1.8,f=-5.8!) USER MOD Set 4.2: B 163 THR OG1 : rot -170:sc= 0.51 USER MOD Set 5.1: B 74 THR OG1 : rot 101:sc= 2.27 USER MOD Set 5.2: B 78 GLN : amide:sc= 0.611 K(o=4.1,f=3.5) USER MOD Set 5.3: B 80 THR OG1 : rot 71:sc= 1.21 USER MOD Set 6.1: B 39 THR OG1 : rot -74:sc= 1.39 USER MOD Set 6.2: B 41 THR OG1 : rot 105:sc= 0.573 USER MOD Set 7.1: B 40 HIS : no HD1:sc=-0.00617 X(o=-0.0062,f=0) USER MOD Set 7.2: B 138 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 117 THR OG1 : rot -49:sc= 0.2 USER MOD Set 8.2: A 120 GLN : amide:sc= 0.461 K(o=0.66,f=-4.7!) USER MOD Set 9.1: A 57 GLN : amide:sc= 0.601 K(o=3.4,f=0.9!) USER MOD Set 9.2: A 66 ASN : amide:sc= 0.923 K(o=3.4,f=0.14) USER MOD Set 9.3: B 159 ASN : amide:sc= 1.84 K(o=3.4,f=-1.8) USER MOD Set10.1: A 55 GLN : amide:sc= -0.696! C(o=-1.1!,f=-8.2!) USER MOD Set10.2: A 119 GLN : amide:sc= -0.417 K(o=-1.1,f=-8.4) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot -13:sc= 0.41 USER MOD Single : A 10 GLN : amide:sc= -0.0931 K(o=-0.093,f=-1.1) USER MOD Single : A 11 CYS SG : rot 180:sc= -0.0344 USER MOD Single : A 14 CYS SG : rot -39:sc= 0.781 USER MOD Single : A 15 HIS : no HE2:sc= 0.717 K(o=0.72,f=-2.2!) USER MOD Single : A 16 GLN : amide:sc= 0.206 X(o=0.21,f=-0.0056) USER MOD Single : A 17 GLN : amide:sc= 0.889 K(o=0.89,f=-6!) USER MOD Single : A 18 ASN : amide:sc= 0.27 K(o=0.27,f=-11!) USER MOD Single : A 20 GLN : amide:sc= -0.686 X(o=-0.69,f=-0.94) USER MOD Single : A 32 HIS : no HE2:sc= 1.08 K(o=1.1,f=-6!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -137:sc= 0.862 USER MOD Single : A 61 LYS NZ :NH3+ 153:sc= 1.22 (180deg=0.654) USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.1) USER MOD Single : A 65 TYR OH : rot 180:sc= -0.75 USER MOD Single : A 69 MET CE :methyl -149:sc= -0.469 (180deg=-0.791) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -73:sc= 1.28 USER MOD Single : A 74 GLN : amide:sc= 0.18 K(o=0.18,f=-8.5!) USER MOD Single : A 76 LYS NZ :NH3+ -121:sc= 1.25 (180deg=0.111) USER MOD Single : A 85 ASN : amide:sc= 1.37 K(o=1.4,f=-9.7!) USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot -90:sc= 1.31 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 160:sc= 0.802 (180deg=0.68) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -39:sc= -0.0296 USER MOD Single : A 109 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.18) USER MOD Single : A 110 LYS NZ :NH3+ 165:sc= 1.21 (180deg=1.07) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 174:sc= 1.17 (180deg=1.06) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 THR OG1 : rot 180:sc= 0.0983 USER MOD Single : B 49 LYS NZ :NH3+ -150:sc= 1.33 (180deg=1.26) USER MOD Single : B 56 THR OG1 : rot 96:sc= 0.769 USER MOD Single : B 57 THR OG1 : rot -72:sc= 1.18 USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.81) USER MOD Single : B 73 GLN : amide:sc= -1.28! K(o=-1.3!,f=-0.011) USER MOD Single : B 77 ASN : amide:sc= 0.211 K(o=0.21,f=-1.8!) USER MOD Single : B 79 TYR OH : rot 180:sc= 0 USER MOD Single : B 82 TYR OH : rot 180:sc= 0 USER MOD Single : B 91 GLN : amide:sc= 0.361 X(o=0.36,f=-0.0025) USER MOD Single : B 99 GLN : amide:sc= -0.121 K(o=-0.12,f=-1) USER MOD Single : B 108 THR OG1 : rot 180:sc= 0 USER MOD Single : B 117 HIS : no HD1:sc= -0.163 X(o=-0.16,f=0.024) USER MOD Single : B 121 THR OG1 : rot -40:sc= -1.45! USER MOD Single : B 124 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 133 SER OG : rot -161:sc= 1.25 USER MOD Single : B 140 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0445) USER MOD Single : B 145 TYR OH : rot 21:sc= -0.876 USER MOD Single : B 150 ASN : amide:sc= -1.99! C(o=-2!,f=-7.7!) USER MOD Single : B 151 GLN : amide:sc= -0.774 K(o=-0.77,f=-0.26) USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 158 GLN : amide:sc= -0.506 K(o=-0.51,f=-4.9!) USER MOD Single : B 167 LYS NZ :NH3+ -168:sc= 1.29 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 13 N GLY A 4 -23.309 1.398 11.192 1.00 0.00 N ATOM 14 CA GLY A 4 -22.756 1.519 9.859 1.00 0.00 C ATOM 15 C GLY A 4 -21.892 2.754 9.671 1.00 0.00 C ATOM 16 O GLY A 4 -20.930 2.723 8.907 1.00 0.00 O ATOM 0 HA2 GLY A 4 -22.161 0.632 9.639 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -23.572 1.543 9.137 1.00 0.00 H new ATOM 20 N ALA A 5 -22.228 3.840 10.358 1.00 0.00 N ATOM 21 CA ALA A 5 -21.468 5.082 10.240 1.00 0.00 C ATOM 22 C ALA A 5 -20.093 4.948 10.880 1.00 0.00 C ATOM 23 O ALA A 5 -19.097 5.447 10.349 1.00 0.00 O ATOM 24 CB ALA A 5 -22.233 6.238 10.868 1.00 0.00 C ATOM 0 H ALA A 5 -23.019 3.887 11.001 1.00 0.00 H new ATOM 0 HA ALA A 5 -21.329 5.289 9.179 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -21.651 7.155 10.771 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -23.190 6.360 10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -22.406 6.029 11.924 1.00 0.00 H new ATOM 30 N LYS A 6 -20.041 4.263 12.014 1.00 0.00 N ATOM 31 CA LYS A 6 -18.789 4.054 12.732 1.00 0.00 C ATOM 32 C LYS A 6 -17.776 3.304 11.868 1.00 0.00 C ATOM 33 O LYS A 6 -16.589 3.625 11.867 1.00 0.00 O ATOM 34 CB LYS A 6 -19.048 3.279 14.026 1.00 0.00 C ATOM 35 CG LYS A 6 -18.559 3.996 15.275 1.00 0.00 C ATOM 36 CD LYS A 6 -17.076 3.763 15.513 1.00 0.00 C ATOM 37 CE LYS A 6 -16.820 2.398 16.133 1.00 0.00 C ATOM 38 NZ LYS A 6 -15.390 2.209 16.493 1.00 0.00 N ATOM 0 H LYS A 6 -20.855 3.840 12.459 1.00 0.00 H new ATOM 0 HA LYS A 6 -18.371 5.031 12.975 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -20.118 3.093 14.120 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -18.560 2.307 13.961 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -18.748 5.065 15.179 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -19.125 3.649 16.139 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -16.538 3.842 14.568 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -16.685 4.541 16.169 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -17.436 2.283 17.025 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.124 1.619 15.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -15.259 1.266 16.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -14.803 2.293 15.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -15.106 2.936 17.180 1.00 0.00 H new ATOM 52 N ILE A 7 -18.256 2.315 11.126 1.00 0.00 N ATOM 53 CA ILE A 7 -17.392 1.516 10.264 1.00 0.00 C ATOM 54 C ILE A 7 -17.098 2.245 8.952 1.00 0.00 C ATOM 55 O ILE A 7 -16.050 2.042 8.338 1.00 0.00 O ATOM 56 CB ILE A 7 -18.025 0.139 9.963 1.00 0.00 C ATOM 57 CG1 ILE A 7 -18.461 -0.550 11.262 1.00 0.00 C ATOM 58 CG2 ILE A 7 -17.052 -0.749 9.196 1.00 0.00 C ATOM 59 CD1 ILE A 7 -17.331 -0.770 12.247 1.00 0.00 C ATOM 0 H ILE A 7 -19.240 2.046 11.103 1.00 0.00 H new ATOM 0 HA ILE A 7 -16.455 1.362 10.798 1.00 0.00 H new ATOM 0 HB ILE A 7 -18.906 0.301 9.342 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -19.235 0.052 11.739 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -18.911 -1.513 11.018 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -17.520 -1.713 8.996 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -16.789 -0.270 8.253 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -16.151 -0.900 9.790 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -17.717 -1.262 13.140 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -16.566 -1.398 11.789 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -16.895 0.191 12.521 1.00 0.00 H new ATOM 71 N TYR A 8 -18.017 3.116 8.547 1.00 0.00 N ATOM 72 CA TYR A 8 -17.870 3.886 7.312 1.00 0.00 C ATOM 73 C TYR A 8 -16.579 4.701 7.328 1.00 0.00 C ATOM 74 O TYR A 8 -15.983 4.957 6.279 1.00 0.00 O ATOM 75 CB TYR A 8 -19.075 4.815 7.123 1.00 0.00 C ATOM 76 CG TYR A 8 -19.145 5.476 5.761 1.00 0.00 C ATOM 77 CD1 TYR A 8 -19.806 4.863 4.705 1.00 0.00 C ATOM 78 CD2 TYR A 8 -18.554 6.715 5.533 1.00 0.00 C ATOM 79 CE1 TYR A 8 -19.875 5.462 3.462 1.00 0.00 C ATOM 80 CE2 TYR A 8 -18.619 7.319 4.292 1.00 0.00 C ATOM 81 CZ TYR A 8 -19.281 6.689 3.261 1.00 0.00 C ATOM 82 OH TYR A 8 -19.348 7.286 2.024 1.00 0.00 O ATOM 0 H TYR A 8 -18.878 3.309 9.059 1.00 0.00 H new ATOM 0 HA TYR A 8 -17.823 3.186 6.478 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -19.989 4.243 7.284 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -19.045 5.590 7.889 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -20.274 3.902 4.858 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -18.036 7.213 6.339 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -20.392 4.971 2.651 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -18.153 8.280 4.131 1.00 0.00 H new ATOM 0 HH TYR A 8 -19.664 6.635 1.363 1.00 0.00 H new ATOM 92 N ALA A 9 -16.144 5.088 8.524 1.00 0.00 N ATOM 93 CA ALA A 9 -14.923 5.868 8.686 1.00 0.00 C ATOM 94 C ALA A 9 -13.714 5.118 8.132 1.00 0.00 C ATOM 95 O ALA A 9 -12.768 5.726 7.635 1.00 0.00 O ATOM 96 CB ALA A 9 -14.711 6.208 10.154 1.00 0.00 C ATOM 0 H ALA A 9 -16.622 4.872 9.399 1.00 0.00 H new ATOM 0 HA ALA A 9 -15.031 6.793 8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.796 6.791 10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -15.558 6.789 10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -14.627 5.288 10.732 1.00 0.00 H new ATOM 102 N GLN A 10 -13.766 3.793 8.201 1.00 0.00 N ATOM 103 CA GLN A 10 -12.680 2.959 7.708 1.00 0.00 C ATOM 104 C GLN A 10 -12.701 2.910 6.182 1.00 0.00 C ATOM 105 O GLN A 10 -11.655 2.902 5.534 1.00 0.00 O ATOM 106 CB GLN A 10 -12.785 1.548 8.291 1.00 0.00 C ATOM 107 CG GLN A 10 -12.738 1.518 9.812 1.00 0.00 C ATOM 108 CD GLN A 10 -12.897 0.121 10.381 1.00 0.00 C ATOM 109 OE1 GLN A 10 -12.499 -0.866 9.766 1.00 0.00 O ATOM 110 NE2 GLN A 10 -13.482 0.027 11.565 1.00 0.00 N ATOM 0 H GLN A 10 -14.551 3.274 8.595 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.733 3.394 8.028 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.716 1.092 7.954 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -11.971 0.939 7.898 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.790 1.936 10.149 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -13.527 2.158 10.207 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -13.799 0.869 12.045 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -13.615 -0.887 11.997 1.00 0.00 H new ATOM 119 N CYS A 11 -13.901 2.905 5.611 1.00 0.00 N ATOM 120 CA CYS A 11 -14.057 2.867 4.161 1.00 0.00 C ATOM 121 C CYS A 11 -13.557 4.166 3.535 1.00 0.00 C ATOM 122 O CYS A 11 -13.034 4.174 2.415 1.00 0.00 O ATOM 123 CB CYS A 11 -15.524 2.650 3.780 1.00 0.00 C ATOM 124 SG CYS A 11 -16.345 1.306 4.669 1.00 0.00 S ATOM 0 H CYS A 11 -14.779 2.927 6.129 1.00 0.00 H new ATOM 0 HA CYS A 11 -13.464 2.034 3.782 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -16.072 3.575 3.960 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -15.581 2.448 2.710 1.00 0.00 H new ATOM 0 HG CYS A 11 -17.579 1.213 4.271 1.00 0.00 H new ATOM 129 N ALA A 12 -13.704 5.260 4.278 1.00 0.00 N ATOM 130 CA ALA A 12 -13.287 6.580 3.814 1.00 0.00 C ATOM 131 C ALA A 12 -11.772 6.671 3.637 1.00 0.00 C ATOM 132 O ALA A 12 -11.276 7.539 2.917 1.00 0.00 O ATOM 133 CB ALA A 12 -13.770 7.650 4.783 1.00 0.00 C ATOM 0 H ALA A 12 -14.113 5.257 5.213 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.740 6.745 2.836 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.454 8.631 4.429 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.858 7.620 4.846 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.344 7.466 5.770 1.00 0.00 H new ATOM 139 N GLY A 13 -11.045 5.764 4.276 1.00 0.00 N ATOM 140 CA GLY A 13 -9.597 5.769 4.182 1.00 0.00 C ATOM 141 C GLY A 13 -9.086 5.459 2.787 1.00 0.00 C ATOM 142 O GLY A 13 -7.978 5.858 2.426 1.00 0.00 O ATOM 0 H GLY A 13 -11.433 5.023 4.859 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.223 6.745 4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -9.192 5.037 4.881 1.00 0.00 H new ATOM 146 N CYS A 14 -9.885 4.756 1.996 1.00 0.00 N ATOM 147 CA CYS A 14 -9.473 4.400 0.643 1.00 0.00 C ATOM 148 C CYS A 14 -10.532 4.764 -0.395 1.00 0.00 C ATOM 149 O CYS A 14 -10.204 5.239 -1.477 1.00 0.00 O ATOM 150 CB CYS A 14 -9.153 2.910 0.563 1.00 0.00 C ATOM 151 SG CYS A 14 -7.714 2.411 1.537 1.00 0.00 S ATOM 0 H CYS A 14 -10.812 4.424 2.262 1.00 0.00 H new ATOM 0 HA CYS A 14 -8.577 4.977 0.415 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -10.021 2.344 0.901 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -8.984 2.641 -0.480 1.00 0.00 H new ATOM 0 HG CYS A 14 -6.795 3.327 1.454 1.00 0.00 H new ATOM 156 N HIS A 15 -11.804 4.547 -0.072 1.00 0.00 N ATOM 157 CA HIS A 15 -12.880 4.863 -1.011 1.00 0.00 C ATOM 158 C HIS A 15 -13.379 6.287 -0.786 1.00 0.00 C ATOM 159 O HIS A 15 -14.196 6.797 -1.556 1.00 0.00 O ATOM 160 CB HIS A 15 -14.048 3.873 -0.878 1.00 0.00 C ATOM 161 CG HIS A 15 -13.682 2.444 -1.153 1.00 0.00 C ATOM 162 ND1 HIS A 15 -13.715 1.871 -2.412 1.00 0.00 N ATOM 163 CD2 HIS A 15 -13.287 1.464 -0.311 1.00 0.00 C ATOM 164 CE1 HIS A 15 -13.358 0.600 -2.325 1.00 0.00 C ATOM 165 NE2 HIS A 15 -13.093 0.330 -1.060 1.00 0.00 N ATOM 0 H HIS A 15 -12.114 4.159 0.819 1.00 0.00 H new ATOM 0 HA HIS A 15 -12.475 4.779 -2.020 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -14.455 3.944 0.131 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -14.841 4.171 -1.564 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -13.974 2.353 -3.273 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -13.149 1.556 0.756 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -13.294 -0.097 -3.148 1.00 0.00 H new ATOM 173 N GLN A 16 -12.875 6.909 0.282 1.00 0.00 N ATOM 174 CA GLN A 16 -13.233 8.279 0.657 1.00 0.00 C ATOM 175 C GLN A 16 -14.703 8.395 1.054 1.00 0.00 C ATOM 176 O GLN A 16 -15.465 7.428 0.988 1.00 0.00 O ATOM 177 CB GLN A 16 -12.904 9.264 -0.472 1.00 0.00 C ATOM 178 CG GLN A 16 -11.428 9.620 -0.557 1.00 0.00 C ATOM 179 CD GLN A 16 -11.003 10.605 0.514 1.00 0.00 C ATOM 180 OE1 GLN A 16 -11.033 11.820 0.307 1.00 0.00 O ATOM 181 NE2 GLN A 16 -10.612 10.094 1.672 1.00 0.00 N ATOM 0 H GLN A 16 -12.203 6.474 0.915 1.00 0.00 H new ATOM 0 HA GLN A 16 -12.633 8.538 1.529 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -13.221 8.834 -1.422 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -13.482 10.177 -0.327 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.833 8.711 -0.466 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -11.216 10.043 -1.539 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -10.601 9.083 1.805 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -10.322 10.712 2.430 1.00 0.00 H new ATOM 190 N GLN A 17 -15.086 9.586 1.480 1.00 0.00 N ATOM 191 CA GLN A 17 -16.454 9.858 1.899 1.00 0.00 C ATOM 192 C GLN A 17 -17.354 10.072 0.688 1.00 0.00 C ATOM 193 O GLN A 17 -18.574 10.160 0.810 1.00 0.00 O ATOM 194 CB GLN A 17 -16.498 11.095 2.802 1.00 0.00 C ATOM 195 CG GLN A 17 -15.561 11.016 3.999 1.00 0.00 C ATOM 196 CD GLN A 17 -14.192 11.614 3.718 1.00 0.00 C ATOM 197 OE1 GLN A 17 -13.711 11.606 2.583 1.00 0.00 O ATOM 198 NE2 GLN A 17 -13.552 12.132 4.751 1.00 0.00 N ATOM 0 H GLN A 17 -14.462 10.390 1.546 1.00 0.00 H new ATOM 0 HA GLN A 17 -16.817 8.995 2.458 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -16.243 11.974 2.210 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -17.518 11.236 3.160 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -16.013 11.537 4.843 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -15.443 9.973 4.294 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -13.982 12.120 5.676 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -12.627 12.544 4.624 1.00 0.00 H new ATOM 207 N ASN A 18 -16.740 10.154 -0.480 1.00 0.00 N ATOM 208 CA ASN A 18 -17.480 10.353 -1.718 1.00 0.00 C ATOM 209 C ASN A 18 -17.849 9.014 -2.349 1.00 0.00 C ATOM 210 O ASN A 18 -18.770 8.932 -3.160 1.00 0.00 O ATOM 211 CB ASN A 18 -16.674 11.218 -2.702 1.00 0.00 C ATOM 212 CG ASN A 18 -15.259 10.713 -2.950 1.00 0.00 C ATOM 213 OD1 ASN A 18 -14.990 9.514 -2.917 1.00 0.00 O ATOM 214 ND2 ASN A 18 -14.341 11.633 -3.191 1.00 0.00 N ATOM 0 H ASN A 18 -15.729 10.086 -0.599 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.403 10.881 -1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -17.206 11.261 -3.652 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.624 12.237 -2.318 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -13.373 11.357 -3.357 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -14.600 12.619 -3.211 1.00 0.00 H new ATOM 221 N GLY A 19 -17.132 7.966 -1.961 1.00 0.00 N ATOM 222 CA GLY A 19 -17.394 6.646 -2.495 1.00 0.00 C ATOM 223 C GLY A 19 -16.946 6.502 -3.935 1.00 0.00 C ATOM 224 O GLY A 19 -17.443 5.640 -4.660 1.00 0.00 O ATOM 0 H GLY A 19 -16.371 8.009 -1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.883 5.902 -1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.461 6.436 -2.427 1.00 0.00 H new ATOM 228 N GLN A 20 -16.014 7.351 -4.349 1.00 0.00 N ATOM 229 CA GLN A 20 -15.494 7.318 -5.711 1.00 0.00 C ATOM 230 C GLN A 20 -14.179 6.553 -5.759 1.00 0.00 C ATOM 231 O GLN A 20 -13.863 5.898 -6.752 1.00 0.00 O ATOM 232 CB GLN A 20 -15.292 8.739 -6.237 1.00 0.00 C ATOM 233 CG GLN A 20 -16.590 9.506 -6.443 1.00 0.00 C ATOM 234 CD GLN A 20 -16.397 11.011 -6.396 1.00 0.00 C ATOM 235 OE1 GLN A 20 -17.301 11.751 -6.005 1.00 0.00 O ATOM 236 NE2 GLN A 20 -15.223 11.476 -6.793 1.00 0.00 N ATOM 0 H GLN A 20 -15.601 8.073 -3.759 1.00 0.00 H new ATOM 0 HA GLN A 20 -16.220 6.808 -6.345 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.662 9.289 -5.538 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.753 8.693 -7.183 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -17.022 9.229 -7.405 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -17.306 9.212 -5.676 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -14.500 10.831 -7.110 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -15.042 12.480 -6.782 1.00 0.00 H new ATOM 245 N GLY A 21 -13.422 6.640 -4.676 1.00 0.00 N ATOM 246 CA GLY A 21 -12.153 5.951 -4.601 1.00 0.00 C ATOM 247 C GLY A 21 -11.045 6.682 -5.329 1.00 0.00 C ATOM 248 O GLY A 21 -11.104 7.903 -5.511 1.00 0.00 O ATOM 0 H GLY A 21 -13.666 7.178 -3.845 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -11.874 5.826 -3.555 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.262 4.952 -5.023 1.00 0.00 H new ATOM 292 N ALA A 25 -6.407 2.506 -8.146 1.00 0.00 N ATOM 293 CA ALA A 25 -6.096 1.987 -6.821 1.00 0.00 C ATOM 294 C ALA A 25 -7.343 1.512 -6.083 1.00 0.00 C ATOM 295 O ALA A 25 -7.401 0.377 -5.624 1.00 0.00 O ATOM 296 CB ALA A 25 -5.367 3.040 -6.002 1.00 0.00 C ATOM 0 HA ALA A 25 -5.448 1.121 -6.954 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.140 2.640 -5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.439 3.314 -6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.998 3.923 -5.900 1.00 0.00 H new ATOM 302 N PHE A 26 -8.344 2.376 -5.973 1.00 0.00 N ATOM 303 CA PHE A 26 -9.568 2.023 -5.261 1.00 0.00 C ATOM 304 C PHE A 26 -10.798 2.301 -6.120 1.00 0.00 C ATOM 305 O PHE A 26 -11.000 3.423 -6.581 1.00 0.00 O ATOM 306 CB PHE A 26 -9.658 2.803 -3.943 1.00 0.00 C ATOM 307 CG PHE A 26 -8.385 2.775 -3.138 1.00 0.00 C ATOM 308 CD1 PHE A 26 -7.921 1.591 -2.593 1.00 0.00 C ATOM 309 CD2 PHE A 26 -7.652 3.934 -2.935 1.00 0.00 C ATOM 310 CE1 PHE A 26 -6.749 1.561 -1.863 1.00 0.00 C ATOM 311 CE2 PHE A 26 -6.481 3.912 -2.203 1.00 0.00 C ATOM 312 CZ PHE A 26 -6.028 2.724 -1.668 1.00 0.00 C ATOM 0 H PHE A 26 -8.335 3.318 -6.363 1.00 0.00 H new ATOM 0 HA PHE A 26 -9.538 0.956 -5.042 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -9.918 3.839 -4.161 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.468 2.391 -3.341 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -8.482 0.680 -2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -8.001 4.866 -3.355 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -6.396 0.630 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -5.921 4.823 -2.050 1.00 0.00 H new ATOM 0 HZ PHE A 26 -5.111 2.703 -1.098 1.00 0.00 H new ATOM 322 N PRO A 27 -11.633 1.277 -6.342 1.00 0.00 N ATOM 323 CA PRO A 27 -12.850 1.402 -7.155 1.00 0.00 C ATOM 324 C PRO A 27 -13.974 2.157 -6.438 1.00 0.00 C ATOM 325 O PRO A 27 -13.987 2.263 -5.204 1.00 0.00 O ATOM 326 CB PRO A 27 -13.253 -0.054 -7.397 1.00 0.00 C ATOM 327 CG PRO A 27 -12.736 -0.784 -6.207 1.00 0.00 C ATOM 328 CD PRO A 27 -11.455 -0.093 -5.826 1.00 0.00 C ATOM 0 HA PRO A 27 -12.672 1.975 -8.065 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -14.334 -0.157 -7.488 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.818 -0.439 -8.319 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -13.455 -0.755 -5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -12.560 -1.834 -6.439 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.302 -0.098 -4.747 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -10.588 -0.580 -6.273 1.00 0.00 H new ATOM 336 N PRO A 28 -14.928 2.702 -7.209 1.00 0.00 N ATOM 337 CA PRO A 28 -16.063 3.440 -6.660 1.00 0.00 C ATOM 338 C PRO A 28 -17.147 2.516 -6.116 1.00 0.00 C ATOM 339 O PRO A 28 -17.226 1.342 -6.485 1.00 0.00 O ATOM 340 CB PRO A 28 -16.580 4.222 -7.865 1.00 0.00 C ATOM 341 CG PRO A 28 -16.247 3.363 -9.034 1.00 0.00 C ATOM 342 CD PRO A 28 -14.963 2.660 -8.685 1.00 0.00 C ATOM 0 HA PRO A 28 -15.778 4.066 -5.815 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -17.653 4.398 -7.794 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -16.101 5.198 -7.940 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -17.044 2.645 -9.229 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -16.130 3.962 -9.937 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -14.954 1.635 -9.056 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.100 3.164 -9.120 1.00 0.00 H new ATOM 350 N LEU A 29 -17.974 3.051 -5.235 1.00 0.00 N ATOM 351 CA LEU A 29 -19.055 2.282 -4.640 1.00 0.00 C ATOM 352 C LEU A 29 -20.403 2.855 -5.055 1.00 0.00 C ATOM 353 O LEU A 29 -21.353 2.111 -5.305 1.00 0.00 O ATOM 354 CB LEU A 29 -18.930 2.269 -3.116 1.00 0.00 C ATOM 355 CG LEU A 29 -17.614 1.707 -2.574 1.00 0.00 C ATOM 356 CD1 LEU A 29 -17.515 1.936 -1.076 1.00 0.00 C ATOM 357 CD2 LEU A 29 -17.488 0.224 -2.892 1.00 0.00 C ATOM 0 H LEU A 29 -17.918 4.018 -4.915 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.986 1.256 -5.000 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -19.049 3.288 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -19.753 1.684 -2.705 1.00 0.00 H new ATOM 0 HG LEU A 29 -16.793 2.233 -3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -16.573 1.530 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -17.556 3.005 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -18.345 1.437 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -16.545 -0.154 -2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -18.316 -0.318 -2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -17.513 0.080 -3.972 1.00 0.00 H new ATOM 369 N ALA A 30 -20.473 4.181 -5.132 1.00 0.00 N ATOM 370 CA ALA A 30 -21.696 4.865 -5.530 1.00 0.00 C ATOM 371 C ALA A 30 -22.048 4.514 -6.969 1.00 0.00 C ATOM 372 O ALA A 30 -21.260 4.759 -7.886 1.00 0.00 O ATOM 373 CB ALA A 30 -21.536 6.370 -5.373 1.00 0.00 C ATOM 0 H ALA A 30 -19.693 4.804 -4.923 1.00 0.00 H new ATOM 0 HA ALA A 30 -22.509 4.536 -4.882 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -22.458 6.867 -5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -21.320 6.606 -4.331 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -20.715 6.716 -6.001 1.00 0.00 H new ATOM 379 N GLY A 31 -23.223 3.931 -7.161 1.00 0.00 N ATOM 380 CA GLY A 31 -23.645 3.538 -8.487 1.00 0.00 C ATOM 381 C GLY A 31 -22.886 2.319 -8.960 1.00 0.00 C ATOM 382 O GLY A 31 -22.603 2.169 -10.149 1.00 0.00 O ATOM 0 H GLY A 31 -23.892 3.723 -6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -24.714 3.326 -8.484 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -23.485 4.362 -9.182 1.00 0.00 H new ATOM 386 N HIS A 32 -22.556 1.449 -8.017 1.00 0.00 N ATOM 387 CA HIS A 32 -21.810 0.239 -8.317 1.00 0.00 C ATOM 388 C HIS A 32 -22.286 -0.914 -7.441 1.00 0.00 C ATOM 389 O HIS A 32 -22.285 -2.067 -7.868 1.00 0.00 O ATOM 390 CB HIS A 32 -20.310 0.483 -8.113 1.00 0.00 C ATOM 391 CG HIS A 32 -19.446 -0.687 -8.471 1.00 0.00 C ATOM 392 ND1 HIS A 32 -19.607 -1.419 -9.625 1.00 0.00 N ATOM 393 CD2 HIS A 32 -18.408 -1.252 -7.813 1.00 0.00 C ATOM 394 CE1 HIS A 32 -18.709 -2.383 -9.663 1.00 0.00 C ATOM 395 NE2 HIS A 32 -17.967 -2.301 -8.577 1.00 0.00 N ATOM 0 H HIS A 32 -22.796 1.561 -7.032 1.00 0.00 H new ATOM 0 HA HIS A 32 -21.984 -0.029 -9.359 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -20.008 1.341 -8.713 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -20.134 0.745 -7.070 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -20.312 -1.243 -10.340 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -18.003 -0.936 -6.863 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -18.600 -3.115 -10.450 1.00 0.00 H new ATOM 404 N VAL A 33 -22.695 -0.595 -6.218 1.00 0.00 N ATOM 405 CA VAL A 33 -23.180 -1.606 -5.290 1.00 0.00 C ATOM 406 C VAL A 33 -24.445 -2.251 -5.847 1.00 0.00 C ATOM 407 O VAL A 33 -24.616 -3.470 -5.782 1.00 0.00 O ATOM 408 CB VAL A 33 -23.469 -1.011 -3.892 1.00 0.00 C ATOM 409 CG1 VAL A 33 -23.951 -2.090 -2.934 1.00 0.00 C ATOM 410 CG2 VAL A 33 -22.231 -0.318 -3.335 1.00 0.00 C ATOM 0 H VAL A 33 -22.700 0.355 -5.848 1.00 0.00 H new ATOM 0 HA VAL A 33 -22.398 -2.357 -5.177 1.00 0.00 H new ATOM 0 HB VAL A 33 -24.261 -0.269 -3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -24.148 -1.648 -1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -24.866 -2.538 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.184 -2.859 -2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -22.456 0.093 -2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -21.418 -1.039 -3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -21.932 0.488 -4.006 1.00 0.00 H new ATOM 420 N ALA A 34 -25.310 -1.420 -6.423 1.00 0.00 N ATOM 421 CA ALA A 34 -26.561 -1.887 -7.011 1.00 0.00 C ATOM 422 C ALA A 34 -26.294 -2.847 -8.159 1.00 0.00 C ATOM 423 O ALA A 34 -27.033 -3.809 -8.364 1.00 0.00 O ATOM 424 CB ALA A 34 -27.391 -0.711 -7.498 1.00 0.00 C ATOM 0 H ALA A 34 -25.165 -0.413 -6.495 1.00 0.00 H new ATOM 0 HA ALA A 34 -27.119 -2.417 -6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -28.321 -1.077 -7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -27.618 -0.054 -6.659 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.831 -0.157 -8.251 1.00 0.00 H new ATOM 430 N GLU A 35 -25.223 -2.581 -8.899 1.00 0.00 N ATOM 431 CA GLU A 35 -24.841 -3.416 -10.027 1.00 0.00 C ATOM 432 C GLU A 35 -24.531 -4.831 -9.562 1.00 0.00 C ATOM 433 O GLU A 35 -24.870 -5.806 -10.234 1.00 0.00 O ATOM 434 CB GLU A 35 -23.627 -2.823 -10.747 1.00 0.00 C ATOM 435 CG GLU A 35 -23.802 -1.365 -11.143 1.00 0.00 C ATOM 436 CD GLU A 35 -22.601 -0.812 -11.880 1.00 0.00 C ATOM 437 OE1 GLU A 35 -21.466 -0.984 -11.393 1.00 0.00 O ATOM 438 OE2 GLU A 35 -22.784 -0.199 -12.952 1.00 0.00 O ATOM 0 H GLU A 35 -24.602 -1.788 -8.735 1.00 0.00 H new ATOM 0 HA GLU A 35 -25.678 -3.452 -10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -22.753 -2.912 -10.101 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -23.423 -3.411 -11.642 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -24.686 -1.267 -11.773 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -23.980 -0.769 -10.248 1.00 0.00 H new ATOM 445 N ILE A 36 -23.910 -4.931 -8.396 1.00 0.00 N ATOM 446 CA ILE A 36 -23.549 -6.220 -7.824 1.00 0.00 C ATOM 447 C ILE A 36 -24.759 -6.866 -7.154 1.00 0.00 C ATOM 448 O ILE A 36 -24.962 -8.074 -7.254 1.00 0.00 O ATOM 449 CB ILE A 36 -22.410 -6.075 -6.792 1.00 0.00 C ATOM 450 CG1 ILE A 36 -21.295 -5.192 -7.353 1.00 0.00 C ATOM 451 CG2 ILE A 36 -21.858 -7.441 -6.409 1.00 0.00 C ATOM 452 CD1 ILE A 36 -20.299 -4.736 -6.308 1.00 0.00 C ATOM 0 H ILE A 36 -23.644 -4.129 -7.824 1.00 0.00 H new ATOM 0 HA ILE A 36 -23.203 -6.855 -8.640 1.00 0.00 H new ATOM 0 HB ILE A 36 -22.814 -5.602 -5.897 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.766 -5.741 -8.132 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.740 -4.316 -7.826 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.056 -7.318 -5.681 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -22.654 -8.046 -5.974 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -21.468 -7.938 -7.297 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.537 -4.114 -6.778 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.815 -4.159 -5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.826 -5.606 -5.852 1.00 0.00 H new ATOM 464 N LEU A 37 -25.572 -6.044 -6.494 1.00 0.00 N ATOM 465 CA LEU A 37 -26.768 -6.523 -5.801 1.00 0.00 C ATOM 466 C LEU A 37 -27.770 -7.144 -6.774 1.00 0.00 C ATOM 467 O LEU A 37 -28.612 -7.954 -6.381 1.00 0.00 O ATOM 468 CB LEU A 37 -27.440 -5.374 -5.043 1.00 0.00 C ATOM 469 CG LEU A 37 -26.764 -4.962 -3.732 1.00 0.00 C ATOM 470 CD1 LEU A 37 -27.360 -3.664 -3.214 1.00 0.00 C ATOM 471 CD2 LEU A 37 -26.903 -6.059 -2.688 1.00 0.00 C ATOM 0 H LEU A 37 -25.424 -5.037 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 37 -26.451 -7.292 -5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -27.481 -4.504 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -28.470 -5.658 -4.826 1.00 0.00 H new ATOM 0 HG LEU A 37 -25.703 -4.806 -3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -26.869 -3.385 -2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -27.212 -2.876 -3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -28.427 -3.799 -3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -26.416 -5.746 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -27.959 -6.247 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -26.433 -6.972 -3.055 1.00 0.00 H new ATOM 483 N ALA A 38 -27.685 -6.749 -8.038 1.00 0.00 N ATOM 484 CA ALA A 38 -28.579 -7.263 -9.066 1.00 0.00 C ATOM 485 C ALA A 38 -28.097 -8.608 -9.602 1.00 0.00 C ATOM 486 O ALA A 38 -28.816 -9.285 -10.341 1.00 0.00 O ATOM 487 CB ALA A 38 -28.707 -6.256 -10.198 1.00 0.00 C ATOM 0 H ALA A 38 -27.002 -6.071 -8.376 1.00 0.00 H new ATOM 0 HA ALA A 38 -29.559 -7.418 -8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -29.378 -6.650 -10.961 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -29.110 -5.321 -9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -27.726 -6.074 -10.636 1.00 0.00 H new ATOM 493 N LYS A 39 -26.885 -8.995 -9.233 1.00 0.00 N ATOM 494 CA LYS A 39 -26.320 -10.261 -9.681 1.00 0.00 C ATOM 495 C LYS A 39 -26.656 -11.370 -8.693 1.00 0.00 C ATOM 496 O LYS A 39 -26.880 -11.112 -7.508 1.00 0.00 O ATOM 497 CB LYS A 39 -24.801 -10.146 -9.835 1.00 0.00 C ATOM 498 CG LYS A 39 -24.359 -9.173 -10.920 1.00 0.00 C ATOM 499 CD LYS A 39 -24.858 -9.591 -12.295 1.00 0.00 C ATOM 500 CE LYS A 39 -24.027 -8.964 -13.405 1.00 0.00 C ATOM 501 NZ LYS A 39 -24.525 -9.342 -14.754 1.00 0.00 N ATOM 0 H LYS A 39 -26.273 -8.451 -8.625 1.00 0.00 H new ATOM 0 HA LYS A 39 -26.755 -10.505 -10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -24.373 -9.832 -8.883 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -24.393 -11.132 -10.058 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.731 -8.176 -10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -23.271 -9.112 -10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -24.822 -10.677 -12.381 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -25.901 -9.296 -12.410 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -24.045 -7.879 -13.303 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.988 -9.277 -13.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -23.932 -8.894 -15.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.484 -10.376 -14.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -25.508 -9.021 -14.864 1.00 0.00 H new ATOM 515 N GLU A 40 -26.694 -12.602 -9.181 1.00 0.00 N ATOM 516 CA GLU A 40 -26.999 -13.747 -8.334 1.00 0.00 C ATOM 517 C GLU A 40 -25.792 -14.087 -7.469 1.00 0.00 C ATOM 518 O GLU A 40 -24.801 -14.632 -7.955 1.00 0.00 O ATOM 519 CB GLU A 40 -27.398 -14.951 -9.187 1.00 0.00 C ATOM 520 CG GLU A 40 -28.488 -14.642 -10.197 1.00 0.00 C ATOM 521 CD GLU A 40 -29.101 -15.891 -10.788 1.00 0.00 C ATOM 522 OE1 GLU A 40 -28.534 -16.440 -11.757 1.00 0.00 O ATOM 523 OE2 GLU A 40 -30.155 -16.335 -10.283 1.00 0.00 O ATOM 0 H GLU A 40 -26.518 -12.834 -10.158 1.00 0.00 H new ATOM 0 HA GLU A 40 -27.838 -13.492 -7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -26.519 -15.320 -9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -27.737 -15.754 -8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -29.268 -14.051 -9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -28.073 -14.030 -10.998 1.00 0.00 H new ATOM 530 N GLY A 41 -25.877 -13.747 -6.192 1.00 0.00 N ATOM 531 CA GLY A 41 -24.783 -14.004 -5.279 1.00 0.00 C ATOM 532 C GLY A 41 -23.938 -12.768 -5.068 1.00 0.00 C ATOM 533 O GLY A 41 -22.887 -12.820 -4.426 1.00 0.00 O ATOM 0 H GLY A 41 -26.688 -13.295 -5.770 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -25.178 -14.344 -4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -24.161 -14.809 -5.671 1.00 0.00 H new ATOM 537 N GLY A 42 -24.413 -11.648 -5.604 1.00 0.00 N ATOM 538 CA GLY A 42 -23.702 -10.395 -5.477 1.00 0.00 C ATOM 539 C GLY A 42 -23.615 -9.933 -4.039 1.00 0.00 C ATOM 540 O GLY A 42 -22.611 -9.352 -3.627 1.00 0.00 O ATOM 0 H GLY A 42 -25.286 -11.589 -6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.697 -10.507 -5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.203 -9.632 -6.073 1.00 0.00 H new ATOM 544 N ARG A 43 -24.661 -10.206 -3.264 1.00 0.00 N ATOM 545 CA ARG A 43 -24.684 -9.816 -1.863 1.00 0.00 C ATOM 546 C ARG A 43 -23.652 -10.614 -1.072 1.00 0.00 C ATOM 547 O ARG A 43 -23.026 -10.090 -0.152 1.00 0.00 O ATOM 548 CB ARG A 43 -26.086 -9.984 -1.267 1.00 0.00 C ATOM 549 CG ARG A 43 -26.603 -11.416 -1.256 1.00 0.00 C ATOM 550 CD ARG A 43 -28.021 -11.487 -0.711 1.00 0.00 C ATOM 551 NE ARG A 43 -28.100 -11.026 0.676 1.00 0.00 N ATOM 552 CZ ARG A 43 -28.678 -9.891 1.063 1.00 0.00 C ATOM 553 NH1 ARG A 43 -29.238 -9.081 0.173 1.00 0.00 N ATOM 554 NH2 ARG A 43 -28.697 -9.569 2.351 1.00 0.00 N ATOM 0 H ARG A 43 -25.498 -10.693 -3.583 1.00 0.00 H new ATOM 0 HA ARG A 43 -24.423 -8.760 -1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -26.079 -9.606 -0.245 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -26.783 -9.364 -1.831 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -26.579 -11.821 -2.268 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -25.946 -12.038 -0.648 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -28.679 -10.880 -1.333 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -28.382 -12.514 -0.773 1.00 0.00 H new ATOM 0 HE ARG A 43 -27.683 -11.616 1.396 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -29.228 -9.326 -0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -29.679 -8.213 0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -28.270 -10.190 3.038 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -29.138 -8.701 2.653 1.00 0.00 H new ATOM 568 N GLU A 44 -23.459 -11.876 -1.450 1.00 0.00 N ATOM 569 CA GLU A 44 -22.482 -12.727 -0.784 1.00 0.00 C ATOM 570 C GLU A 44 -21.078 -12.207 -1.059 1.00 0.00 C ATOM 571 O GLU A 44 -20.223 -12.192 -0.173 1.00 0.00 O ATOM 572 CB GLU A 44 -22.599 -14.176 -1.262 1.00 0.00 C ATOM 573 CG GLU A 44 -23.436 -15.060 -0.351 1.00 0.00 C ATOM 574 CD GLU A 44 -24.916 -14.756 -0.437 1.00 0.00 C ATOM 575 OE1 GLU A 44 -25.406 -14.477 -1.552 1.00 0.00 O ATOM 576 OE2 GLU A 44 -25.599 -14.820 0.605 1.00 0.00 O ATOM 0 H GLU A 44 -23.965 -12.328 -2.211 1.00 0.00 H new ATOM 0 HA GLU A 44 -22.680 -12.703 0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -23.035 -14.185 -2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -21.599 -14.602 -1.347 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -23.269 -16.105 -0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -23.103 -14.932 0.679 1.00 0.00 H new ATOM 583 N TYR A 45 -20.852 -11.773 -2.297 1.00 0.00 N ATOM 584 CA TYR A 45 -19.559 -11.235 -2.697 1.00 0.00 C ATOM 585 C TYR A 45 -19.229 -9.987 -1.886 1.00 0.00 C ATOM 586 O TYR A 45 -18.090 -9.796 -1.465 1.00 0.00 O ATOM 587 CB TYR A 45 -19.540 -10.901 -4.194 1.00 0.00 C ATOM 588 CG TYR A 45 -18.352 -10.054 -4.607 1.00 0.00 C ATOM 589 CD1 TYR A 45 -17.061 -10.561 -4.552 1.00 0.00 C ATOM 590 CD2 TYR A 45 -18.524 -8.744 -5.035 1.00 0.00 C ATOM 591 CE1 TYR A 45 -15.975 -9.787 -4.910 1.00 0.00 C ATOM 592 CE2 TYR A 45 -17.442 -7.965 -5.398 1.00 0.00 C ATOM 593 CZ TYR A 45 -16.171 -8.491 -5.332 1.00 0.00 C ATOM 594 OH TYR A 45 -15.092 -7.721 -5.691 1.00 0.00 O ATOM 0 H TYR A 45 -21.551 -11.785 -3.040 1.00 0.00 H new ATOM 0 HA TYR A 45 -18.805 -11.998 -2.503 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -19.531 -11.829 -4.766 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -20.459 -10.375 -4.453 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -16.903 -11.578 -4.224 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -19.519 -8.328 -5.085 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -14.977 -10.196 -4.859 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -17.592 -6.949 -5.732 1.00 0.00 H new ATOM 0 HH TYR A 45 -15.401 -6.833 -5.966 1.00 0.00 H new ATOM 604 N LEU A 46 -20.233 -9.146 -1.665 1.00 0.00 N ATOM 605 CA LEU A 46 -20.052 -7.918 -0.896 1.00 0.00 C ATOM 606 C LEU A 46 -19.564 -8.224 0.516 1.00 0.00 C ATOM 607 O LEU A 46 -18.783 -7.468 1.090 1.00 0.00 O ATOM 608 CB LEU A 46 -21.355 -7.123 -0.846 1.00 0.00 C ATOM 609 CG LEU A 46 -21.769 -6.476 -2.171 1.00 0.00 C ATOM 610 CD1 LEU A 46 -23.158 -5.875 -2.060 1.00 0.00 C ATOM 611 CD2 LEU A 46 -20.764 -5.410 -2.581 1.00 0.00 C ATOM 0 H LEU A 46 -21.183 -9.292 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.293 -7.316 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -22.155 -7.786 -0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.258 -6.342 -0.092 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.787 -7.250 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.435 -5.420 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -23.874 -6.658 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -23.164 -5.115 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -21.074 -4.961 -3.525 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -20.716 -4.640 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -19.781 -5.864 -2.701 1.00 0.00 H new ATOM 623 N ILE A 47 -20.015 -9.341 1.066 1.00 0.00 N ATOM 624 CA ILE A 47 -19.603 -9.746 2.401 1.00 0.00 C ATOM 625 C ILE A 47 -18.212 -10.377 2.352 1.00 0.00 C ATOM 626 O ILE A 47 -17.362 -10.104 3.199 1.00 0.00 O ATOM 627 CB ILE A 47 -20.594 -10.748 3.026 1.00 0.00 C ATOM 628 CG1 ILE A 47 -22.032 -10.241 2.893 1.00 0.00 C ATOM 629 CG2 ILE A 47 -20.252 -10.984 4.489 1.00 0.00 C ATOM 630 CD1 ILE A 47 -23.075 -11.279 3.248 1.00 0.00 C ATOM 0 H ILE A 47 -20.665 -9.982 0.610 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.585 -8.851 3.022 1.00 0.00 H new ATOM 0 HB ILE A 47 -20.512 -11.693 2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -22.163 -9.371 3.537 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -22.198 -9.907 1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -20.960 -11.693 4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -19.242 -11.387 4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -20.309 -10.041 5.033 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -24.070 -10.850 3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -22.971 -12.140 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -22.936 -11.596 4.282 1.00 0.00 H new ATOM 642 N LEU A 48 -17.984 -11.211 1.341 1.00 0.00 N ATOM 643 CA LEU A 48 -16.697 -11.879 1.166 1.00 0.00 C ATOM 644 C LEU A 48 -15.583 -10.868 0.915 1.00 0.00 C ATOM 645 O LEU A 48 -14.464 -11.024 1.409 1.00 0.00 O ATOM 646 CB LEU A 48 -16.762 -12.869 -0.001 1.00 0.00 C ATOM 647 CG LEU A 48 -17.471 -14.190 0.299 1.00 0.00 C ATOM 648 CD1 LEU A 48 -17.620 -15.012 -0.970 1.00 0.00 C ATOM 649 CD2 LEU A 48 -16.711 -14.977 1.357 1.00 0.00 C ATOM 0 H LEU A 48 -18.676 -11.441 0.628 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.477 -12.420 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -17.268 -12.386 -0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.745 -13.088 -0.327 1.00 0.00 H new ATOM 0 HG LEU A 48 -18.465 -13.967 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -18.127 -15.949 -0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -18.206 -14.453 -1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.634 -15.225 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.231 -15.914 1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.704 -15.190 0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.653 -14.391 2.274 1.00 0.00 H new ATOM 661 N VAL A 49 -15.903 -9.826 0.159 1.00 0.00 N ATOM 662 CA VAL A 49 -14.938 -8.788 -0.169 1.00 0.00 C ATOM 663 C VAL A 49 -14.616 -7.931 1.057 1.00 0.00 C ATOM 664 O VAL A 49 -13.629 -7.201 1.072 1.00 0.00 O ATOM 665 CB VAL A 49 -15.438 -7.906 -1.341 1.00 0.00 C ATOM 666 CG1 VAL A 49 -16.277 -6.731 -0.857 1.00 0.00 C ATOM 667 CG2 VAL A 49 -14.269 -7.421 -2.181 1.00 0.00 C ATOM 0 H VAL A 49 -16.830 -9.678 -0.240 1.00 0.00 H new ATOM 0 HA VAL A 49 -14.020 -9.280 -0.489 1.00 0.00 H new ATOM 0 HB VAL A 49 -16.083 -8.528 -1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -16.605 -6.141 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -17.148 -7.103 -0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -15.679 -6.106 -0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -14.640 -6.803 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -13.594 -6.833 -1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -13.733 -8.278 -2.588 1.00 0.00 H new ATOM 677 N LEU A 50 -15.449 -8.032 2.084 1.00 0.00 N ATOM 678 CA LEU A 50 -15.234 -7.278 3.312 1.00 0.00 C ATOM 679 C LEU A 50 -14.519 -8.138 4.350 1.00 0.00 C ATOM 680 O LEU A 50 -13.586 -7.685 5.009 1.00 0.00 O ATOM 681 CB LEU A 50 -16.562 -6.774 3.880 1.00 0.00 C ATOM 682 CG LEU A 50 -16.820 -5.275 3.707 1.00 0.00 C ATOM 683 CD1 LEU A 50 -17.040 -4.935 2.243 1.00 0.00 C ATOM 684 CD2 LEU A 50 -18.019 -4.847 4.533 1.00 0.00 C ATOM 0 H LEU A 50 -16.278 -8.627 2.092 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.608 -6.418 3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -17.374 -7.323 3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.597 -7.012 4.943 1.00 0.00 H new ATOM 0 HG LEU A 50 -15.942 -4.733 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -17.222 -3.865 2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -16.155 -5.209 1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -17.902 -5.487 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -18.190 -3.779 4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -18.901 -5.399 4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.829 -5.055 5.586 1.00 0.00 H new ATOM 696 N LEU A 51 -14.968 -9.381 4.490 1.00 0.00 N ATOM 697 CA LEU A 51 -14.375 -10.316 5.441 1.00 0.00 C ATOM 698 C LEU A 51 -12.949 -10.677 5.038 1.00 0.00 C ATOM 699 O LEU A 51 -12.033 -10.659 5.862 1.00 0.00 O ATOM 700 CB LEU A 51 -15.223 -11.589 5.525 1.00 0.00 C ATOM 701 CG LEU A 51 -16.260 -11.613 6.647 1.00 0.00 C ATOM 702 CD1 LEU A 51 -17.245 -12.751 6.432 1.00 0.00 C ATOM 703 CD2 LEU A 51 -15.576 -11.755 7.997 1.00 0.00 C ATOM 0 H LEU A 51 -15.745 -9.766 3.954 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.347 -9.832 6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -15.738 -11.725 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.556 -12.442 5.651 1.00 0.00 H new ATOM 0 HG LEU A 51 -16.808 -10.671 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -17.978 -12.755 7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -17.756 -12.615 5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -16.709 -13.700 6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -16.328 -11.771 8.786 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -15.006 -12.684 8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.903 -10.912 8.154 1.00 0.00 H new ATOM 715 N TYR A 52 -12.769 -11.004 3.769 1.00 0.00 N ATOM 716 CA TYR A 52 -11.460 -11.375 3.258 1.00 0.00 C ATOM 717 C TYR A 52 -10.952 -10.315 2.299 1.00 0.00 C ATOM 718 O TYR A 52 -9.864 -9.772 2.481 1.00 0.00 O ATOM 719 CB TYR A 52 -11.531 -12.740 2.575 1.00 0.00 C ATOM 720 CG TYR A 52 -12.080 -13.814 3.483 1.00 0.00 C ATOM 721 CD1 TYR A 52 -11.316 -14.325 4.522 1.00 0.00 C ATOM 722 CD2 TYR A 52 -13.372 -14.296 3.319 1.00 0.00 C ATOM 723 CE1 TYR A 52 -11.823 -15.286 5.374 1.00 0.00 C ATOM 724 CE2 TYR A 52 -13.886 -15.261 4.164 1.00 0.00 C ATOM 725 CZ TYR A 52 -13.108 -15.751 5.190 1.00 0.00 C ATOM 726 OH TYR A 52 -13.616 -16.703 6.042 1.00 0.00 O ATOM 0 H TYR A 52 -13.514 -11.020 3.073 1.00 0.00 H new ATOM 0 HA TYR A 52 -10.760 -11.444 4.090 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.157 -12.665 1.686 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.534 -13.027 2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.308 -13.965 4.667 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -13.985 -13.910 2.518 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.216 -15.671 6.180 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -14.891 -15.629 4.021 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.108 -17.375 5.526 1.00 0.00 H new ATOM 736 N GLY A 53 -11.734 -10.024 1.277 1.00 0.00 N ATOM 737 CA GLY A 53 -11.339 -9.005 0.338 1.00 0.00 C ATOM 738 C GLY A 53 -11.197 -9.501 -1.080 1.00 0.00 C ATOM 739 O GLY A 53 -11.749 -10.535 -1.455 1.00 0.00 O ATOM 0 H GLY A 53 -12.629 -10.472 1.082 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.074 -8.201 0.359 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.389 -8.577 0.659 1.00 0.00 H new ATOM 743 N LEU A 54 -10.434 -8.753 -1.856 1.00 0.00 N ATOM 744 CA LEU A 54 -10.187 -9.051 -3.254 1.00 0.00 C ATOM 745 C LEU A 54 -8.833 -8.474 -3.637 1.00 0.00 C ATOM 746 O LEU A 54 -8.408 -7.480 -3.050 1.00 0.00 O ATOM 747 CB LEU A 54 -11.292 -8.438 -4.115 1.00 0.00 C ATOM 748 CG LEU A 54 -11.145 -8.641 -5.617 1.00 0.00 C ATOM 749 CD1 LEU A 54 -12.042 -9.769 -6.086 1.00 0.00 C ATOM 750 CD2 LEU A 54 -11.475 -7.358 -6.353 1.00 0.00 C ATOM 0 H LEU A 54 -9.962 -7.910 -1.528 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.184 -10.129 -3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -12.248 -8.858 -3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -11.333 -7.368 -3.913 1.00 0.00 H new ATOM 0 HG LEU A 54 -10.111 -8.910 -5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -11.926 -9.903 -7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -11.765 -10.691 -5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -13.080 -9.526 -5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -11.366 -7.516 -7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.501 -7.065 -6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -10.795 -6.569 -6.032 1.00 0.00 H new ATOM 762 N GLN A 55 -8.150 -9.097 -4.587 1.00 0.00 N ATOM 763 CA GLN A 55 -6.841 -8.617 -5.011 1.00 0.00 C ATOM 764 C GLN A 55 -6.558 -8.963 -6.468 1.00 0.00 C ATOM 765 O GLN A 55 -6.398 -10.135 -6.821 1.00 0.00 O ATOM 766 CB GLN A 55 -5.744 -9.201 -4.116 1.00 0.00 C ATOM 767 CG GLN A 55 -5.915 -10.681 -3.816 1.00 0.00 C ATOM 768 CD GLN A 55 -4.954 -11.176 -2.755 1.00 0.00 C ATOM 769 OE1 GLN A 55 -5.233 -11.096 -1.562 1.00 0.00 O ATOM 770 NE2 GLN A 55 -3.825 -11.717 -3.181 1.00 0.00 N ATOM 0 H GLN A 55 -8.477 -9.930 -5.076 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.845 -7.531 -4.918 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -4.777 -9.047 -4.596 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -5.724 -8.650 -3.176 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -6.938 -10.866 -3.489 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.765 -11.253 -4.732 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -3.628 -11.766 -4.181 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -3.151 -12.086 -2.510 1.00 0.00 H new ATOM 779 N GLY A 56 -6.521 -7.947 -7.312 1.00 0.00 N ATOM 780 CA GLY A 56 -6.234 -8.162 -8.712 1.00 0.00 C ATOM 781 C GLY A 56 -6.177 -6.867 -9.488 1.00 0.00 C ATOM 782 O GLY A 56 -5.686 -5.855 -8.988 1.00 0.00 O ATOM 0 H GLY A 56 -6.685 -6.974 -7.052 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -5.282 -8.685 -8.810 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.999 -8.808 -9.143 1.00 0.00 H new ATOM 786 N GLN A 57 -6.653 -6.914 -10.722 1.00 0.00 N ATOM 787 CA GLN A 57 -6.688 -5.747 -11.586 1.00 0.00 C ATOM 788 C GLN A 57 -8.060 -5.658 -12.223 1.00 0.00 C ATOM 789 O GLN A 57 -8.218 -5.843 -13.433 1.00 0.00 O ATOM 790 CB GLN A 57 -5.605 -5.811 -12.670 1.00 0.00 C ATOM 791 CG GLN A 57 -4.191 -5.618 -12.144 1.00 0.00 C ATOM 792 CD GLN A 57 -3.545 -6.918 -11.715 1.00 0.00 C ATOM 793 OE1 GLN A 57 -3.774 -7.972 -12.318 1.00 0.00 O ATOM 794 NE2 GLN A 57 -2.738 -6.857 -10.672 1.00 0.00 N ATOM 0 H GLN A 57 -7.025 -7.761 -11.151 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.490 -4.859 -10.985 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.666 -6.776 -13.173 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.810 -5.047 -13.420 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -3.581 -5.152 -12.917 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -4.213 -4.931 -11.298 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -2.577 -5.966 -10.203 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.276 -7.701 -10.335 1.00 0.00 H new ATOM 803 N ILE A 58 -9.053 -5.405 -11.390 1.00 0.00 N ATOM 804 CA ILE A 58 -10.432 -5.312 -11.839 1.00 0.00 C ATOM 805 C ILE A 58 -10.639 -4.101 -12.738 1.00 0.00 C ATOM 806 O ILE A 58 -9.895 -3.121 -12.659 1.00 0.00 O ATOM 807 CB ILE A 58 -11.398 -5.245 -10.640 1.00 0.00 C ATOM 808 CG1 ILE A 58 -11.157 -3.973 -9.821 1.00 0.00 C ATOM 809 CG2 ILE A 58 -11.227 -6.483 -9.772 1.00 0.00 C ATOM 810 CD1 ILE A 58 -12.097 -3.813 -8.644 1.00 0.00 C ATOM 0 H ILE A 58 -8.929 -5.259 -10.388 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.648 -6.212 -12.415 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.422 -5.214 -11.013 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.130 -3.977 -9.455 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -11.259 -3.107 -10.475 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.912 -6.431 -8.926 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.445 -7.374 -10.361 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.201 -6.532 -9.406 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -11.863 -2.889 -8.114 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.126 -3.775 -9.002 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.980 -4.659 -7.967 1.00 0.00 H new ATOM 822 N GLU A 59 -11.647 -4.174 -13.594 1.00 0.00 N ATOM 823 CA GLU A 59 -11.937 -3.089 -14.511 1.00 0.00 C ATOM 824 C GLU A 59 -13.377 -2.622 -14.358 1.00 0.00 C ATOM 825 O GLU A 59 -14.310 -3.246 -14.872 1.00 0.00 O ATOM 826 CB GLU A 59 -11.667 -3.519 -15.953 1.00 0.00 C ATOM 827 CG GLU A 59 -11.644 -2.357 -16.930 1.00 0.00 C ATOM 828 CD GLU A 59 -11.050 -2.731 -18.270 1.00 0.00 C ATOM 829 OE1 GLU A 59 -9.815 -2.879 -18.357 1.00 0.00 O ATOM 830 OE2 GLU A 59 -11.812 -2.872 -19.246 1.00 0.00 O ATOM 0 H GLU A 59 -12.276 -4.974 -13.671 1.00 0.00 H new ATOM 0 HA GLU A 59 -11.279 -2.255 -14.268 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -10.711 -4.041 -15.997 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -12.433 -4.230 -16.263 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.660 -1.992 -17.077 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.070 -1.537 -16.499 1.00 0.00 H new ATOM 837 N VAL A 60 -13.552 -1.520 -13.647 1.00 0.00 N ATOM 838 CA VAL A 60 -14.871 -0.957 -13.421 1.00 0.00 C ATOM 839 C VAL A 60 -15.111 0.210 -14.371 1.00 0.00 C ATOM 840 O VAL A 60 -14.400 1.214 -14.325 1.00 0.00 O ATOM 841 CB VAL A 60 -15.049 -0.478 -11.963 1.00 0.00 C ATOM 842 CG1 VAL A 60 -16.472 0.002 -11.721 1.00 0.00 C ATOM 843 CG2 VAL A 60 -14.685 -1.583 -10.984 1.00 0.00 C ATOM 0 H VAL A 60 -12.791 -0.996 -13.215 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.600 -1.745 -13.610 1.00 0.00 H new ATOM 0 HB VAL A 60 -14.373 0.361 -11.799 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -16.573 0.334 -10.688 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -16.695 0.831 -12.392 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.169 -0.815 -11.909 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -14.818 -1.223 -9.964 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.331 -2.445 -11.152 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.645 -1.874 -11.134 1.00 0.00 H new ATOM 853 N LYS A 61 -16.092 0.046 -15.256 1.00 0.00 N ATOM 854 CA LYS A 61 -16.460 1.072 -16.234 1.00 0.00 C ATOM 855 C LYS A 61 -15.312 1.362 -17.201 1.00 0.00 C ATOM 856 O LYS A 61 -15.241 2.436 -17.796 1.00 0.00 O ATOM 857 CB LYS A 61 -16.905 2.360 -15.529 1.00 0.00 C ATOM 858 CG LYS A 61 -18.105 2.171 -14.611 1.00 0.00 C ATOM 859 CD LYS A 61 -19.362 1.833 -15.396 1.00 0.00 C ATOM 860 CE LYS A 61 -20.312 0.968 -14.586 1.00 0.00 C ATOM 861 NZ LYS A 61 -20.886 1.691 -13.422 1.00 0.00 N ATOM 0 H LYS A 61 -16.656 -0.802 -15.317 1.00 0.00 H new ATOM 0 HA LYS A 61 -17.297 0.686 -16.816 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.071 2.752 -14.947 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.149 3.110 -16.281 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.896 1.374 -13.897 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.269 3.081 -14.034 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -19.867 2.753 -15.689 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -19.089 1.313 -16.314 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -21.121 0.621 -15.229 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.782 0.083 -14.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -21.812 1.282 -13.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.246 1.601 -12.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -21.003 2.696 -13.661 1.00 0.00 H new ATOM 875 N GLY A 62 -14.419 0.395 -17.359 1.00 0.00 N ATOM 876 CA GLY A 62 -13.293 0.560 -18.258 1.00 0.00 C ATOM 877 C GLY A 62 -12.032 0.998 -17.540 1.00 0.00 C ATOM 878 O GLY A 62 -10.955 1.043 -18.136 1.00 0.00 O ATOM 0 H GLY A 62 -14.454 -0.504 -16.879 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.104 -0.381 -18.774 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -13.547 1.296 -19.021 1.00 0.00 H new ATOM 882 N MET A 63 -12.160 1.322 -16.262 1.00 0.00 N ATOM 883 CA MET A 63 -11.020 1.754 -15.469 1.00 0.00 C ATOM 884 C MET A 63 -10.465 0.584 -14.666 1.00 0.00 C ATOM 885 O MET A 63 -11.181 -0.029 -13.873 1.00 0.00 O ATOM 886 CB MET A 63 -11.425 2.895 -14.532 1.00 0.00 C ATOM 887 CG MET A 63 -10.358 3.967 -14.380 1.00 0.00 C ATOM 888 SD MET A 63 -9.012 3.465 -13.293 1.00 0.00 S ATOM 889 CE MET A 63 -7.694 4.514 -13.900 1.00 0.00 C ATOM 0 H MET A 63 -13.043 1.294 -15.752 1.00 0.00 H new ATOM 0 HA MET A 63 -10.244 2.117 -16.143 1.00 0.00 H new ATOM 0 HB2 MET A 63 -12.339 3.355 -14.908 1.00 0.00 H new ATOM 0 HB3 MET A 63 -11.656 2.483 -13.550 1.00 0.00 H new ATOM 0 HG2 MET A 63 -9.953 4.212 -15.362 1.00 0.00 H new ATOM 0 HG3 MET A 63 -10.816 4.875 -13.988 1.00 0.00 H new ATOM 0 HE1 MET A 63 -6.786 4.324 -13.328 1.00 0.00 H new ATOM 0 HE2 MET A 63 -7.512 4.297 -14.953 1.00 0.00 H new ATOM 0 HE3 MET A 63 -7.981 5.560 -13.789 1.00 0.00 H new ATOM 899 N LYS A 64 -9.199 0.265 -14.888 1.00 0.00 N ATOM 900 CA LYS A 64 -8.554 -0.833 -14.181 1.00 0.00 C ATOM 901 C LYS A 64 -7.872 -0.337 -12.913 1.00 0.00 C ATOM 902 O LYS A 64 -7.336 0.771 -12.874 1.00 0.00 O ATOM 903 CB LYS A 64 -7.530 -1.538 -15.074 1.00 0.00 C ATOM 904 CG LYS A 64 -8.047 -2.825 -15.691 1.00 0.00 C ATOM 905 CD LYS A 64 -6.909 -3.699 -16.191 1.00 0.00 C ATOM 906 CE LYS A 64 -7.430 -4.930 -16.915 1.00 0.00 C ATOM 907 NZ LYS A 64 -7.839 -4.623 -18.310 1.00 0.00 N ATOM 0 H LYS A 64 -8.597 0.751 -15.553 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.331 -1.547 -13.909 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.227 -0.859 -15.871 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.639 -1.759 -14.487 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.632 -3.374 -14.953 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.717 -2.590 -16.518 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.274 -3.122 -16.863 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.288 -4.006 -15.350 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.658 -5.699 -16.924 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.280 -5.339 -16.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.483 -5.363 -18.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -8.324 -3.703 -18.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.997 -4.587 -18.919 1.00 0.00 H new ATOM 921 N TYR A 65 -7.896 -1.164 -11.883 1.00 0.00 N ATOM 922 CA TYR A 65 -7.285 -0.822 -10.608 1.00 0.00 C ATOM 923 C TYR A 65 -6.217 -1.845 -10.250 1.00 0.00 C ATOM 924 O TYR A 65 -6.010 -2.812 -10.985 1.00 0.00 O ATOM 925 CB TYR A 65 -8.351 -0.750 -9.511 1.00 0.00 C ATOM 926 CG TYR A 65 -9.481 0.207 -9.837 1.00 0.00 C ATOM 927 CD1 TYR A 65 -9.388 1.555 -9.522 1.00 0.00 C ATOM 928 CD2 TYR A 65 -10.633 -0.238 -10.471 1.00 0.00 C ATOM 929 CE1 TYR A 65 -10.411 2.432 -9.829 1.00 0.00 C ATOM 930 CE2 TYR A 65 -11.658 0.633 -10.782 1.00 0.00 C ATOM 931 CZ TYR A 65 -11.542 1.967 -10.459 1.00 0.00 C ATOM 932 OH TYR A 65 -12.561 2.837 -10.766 1.00 0.00 O ATOM 0 H TYR A 65 -8.335 -2.084 -11.904 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.814 0.157 -10.693 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.763 -1.746 -9.348 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -7.881 -0.442 -8.577 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -8.501 1.925 -9.029 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -10.729 -1.283 -10.725 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -10.323 3.478 -9.575 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -12.547 0.270 -11.276 1.00 0.00 H new ATOM 0 HH TYR A 65 -13.286 2.349 -11.209 1.00 0.00 H new ATOM 942 N ASN A 66 -5.539 -1.627 -9.133 1.00 0.00 N ATOM 943 CA ASN A 66 -4.491 -2.534 -8.683 1.00 0.00 C ATOM 944 C ASN A 66 -4.301 -2.400 -7.179 1.00 0.00 C ATOM 945 O ASN A 66 -3.311 -1.824 -6.716 1.00 0.00 O ATOM 946 CB ASN A 66 -3.167 -2.243 -9.404 1.00 0.00 C ATOM 947 CG ASN A 66 -2.162 -3.379 -9.280 1.00 0.00 C ATOM 948 OD1 ASN A 66 -1.942 -4.140 -10.224 1.00 0.00 O ATOM 949 ND2 ASN A 66 -1.544 -3.505 -8.116 1.00 0.00 N ATOM 0 H ASN A 66 -5.696 -0.828 -8.519 1.00 0.00 H new ATOM 0 HA ASN A 66 -4.795 -3.554 -8.921 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.367 -2.056 -10.459 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.730 -1.332 -8.996 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.861 -4.250 -7.979 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.751 -2.857 -7.356 1.00 0.00 H new ATOM 956 N GLY A 67 -5.262 -2.900 -6.423 1.00 0.00 N ATOM 957 CA GLY A 67 -5.176 -2.833 -4.982 1.00 0.00 C ATOM 958 C GLY A 67 -5.689 -4.098 -4.330 1.00 0.00 C ATOM 959 O GLY A 67 -5.776 -5.144 -4.973 1.00 0.00 O ATOM 0 H GLY A 67 -6.103 -3.352 -6.782 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.140 -2.666 -4.687 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -5.751 -1.980 -4.623 1.00 0.00 H new ATOM 963 N VAL A 68 -6.001 -4.015 -3.046 1.00 0.00 N ATOM 964 CA VAL A 68 -6.521 -5.157 -2.308 1.00 0.00 C ATOM 965 C VAL A 68 -7.502 -4.686 -1.249 1.00 0.00 C ATOM 966 O VAL A 68 -7.253 -3.692 -0.563 1.00 0.00 O ATOM 967 CB VAL A 68 -5.411 -5.972 -1.602 1.00 0.00 C ATOM 968 CG1 VAL A 68 -5.991 -7.215 -0.938 1.00 0.00 C ATOM 969 CG2 VAL A 68 -4.296 -6.350 -2.563 1.00 0.00 C ATOM 0 H VAL A 68 -5.903 -3.165 -2.491 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.007 -5.801 -3.041 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.980 -5.336 -0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.192 -7.772 -0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.734 -6.919 -0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.462 -7.844 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.535 -6.921 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.703 -6.955 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.849 -5.445 -2.975 1.00 0.00 H new ATOM 979 N MET A 69 -8.619 -5.385 -1.131 1.00 0.00 N ATOM 980 CA MET A 69 -9.619 -5.049 -0.131 1.00 0.00 C ATOM 981 C MET A 69 -9.095 -5.406 1.252 1.00 0.00 C ATOM 982 O MET A 69 -8.419 -6.423 1.420 1.00 0.00 O ATOM 983 CB MET A 69 -10.919 -5.802 -0.395 1.00 0.00 C ATOM 984 CG MET A 69 -12.119 -4.902 -0.591 1.00 0.00 C ATOM 985 SD MET A 69 -12.159 -3.528 0.568 1.00 0.00 S ATOM 986 CE MET A 69 -13.388 -4.096 1.740 1.00 0.00 C ATOM 0 H MET A 69 -8.856 -6.187 -1.714 1.00 0.00 H new ATOM 0 HA MET A 69 -9.820 -3.979 -0.185 1.00 0.00 H new ATOM 0 HB2 MET A 69 -10.794 -6.423 -1.282 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.114 -6.475 0.440 1.00 0.00 H new ATOM 0 HG2 MET A 69 -12.112 -4.512 -1.609 1.00 0.00 H new ATOM 0 HG3 MET A 69 -13.030 -5.490 -0.481 1.00 0.00 H new ATOM 0 HE1 MET A 69 -13.918 -3.239 2.156 1.00 0.00 H new ATOM 0 HE2 MET A 69 -14.098 -4.751 1.234 1.00 0.00 H new ATOM 0 HE3 MET A 69 -12.898 -4.644 2.544 1.00 0.00 H new ATOM 996 N SER A 70 -9.398 -4.575 2.235 1.00 0.00 N ATOM 997 CA SER A 70 -8.947 -4.818 3.593 1.00 0.00 C ATOM 998 C SER A 70 -9.815 -5.875 4.270 1.00 0.00 C ATOM 999 O SER A 70 -11.038 -5.743 4.326 1.00 0.00 O ATOM 1000 CB SER A 70 -8.974 -3.513 4.386 1.00 0.00 C ATOM 1001 OG SER A 70 -8.379 -2.464 3.641 1.00 0.00 O ATOM 0 H SER A 70 -9.954 -3.728 2.118 1.00 0.00 H new ATOM 0 HA SER A 70 -7.924 -5.193 3.562 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.003 -3.252 4.633 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.443 -3.643 5.329 1.00 0.00 H new ATOM 0 HG SER A 70 -8.407 -1.635 4.163 1.00 0.00 H new ATOM 1007 N SER A 71 -9.175 -6.934 4.753 1.00 0.00 N ATOM 1008 CA SER A 71 -9.872 -8.015 5.435 1.00 0.00 C ATOM 1009 C SER A 71 -10.371 -7.547 6.801 1.00 0.00 C ATOM 1010 O SER A 71 -9.632 -7.573 7.786 1.00 0.00 O ATOM 1011 CB SER A 71 -8.928 -9.209 5.596 1.00 0.00 C ATOM 1012 OG SER A 71 -8.113 -9.369 4.442 1.00 0.00 O ATOM 0 H SER A 71 -8.166 -7.066 4.683 1.00 0.00 H new ATOM 0 HA SER A 71 -10.734 -8.316 4.840 1.00 0.00 H new ATOM 0 HB2 SER A 71 -8.298 -9.064 6.474 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.508 -10.116 5.766 1.00 0.00 H new ATOM 0 HG SER A 71 -8.653 -9.727 3.707 1.00 0.00 H new ATOM 1018 N PHE A 72 -11.623 -7.117 6.855 1.00 0.00 N ATOM 1019 CA PHE A 72 -12.222 -6.626 8.089 1.00 0.00 C ATOM 1020 C PHE A 72 -12.770 -7.771 8.935 1.00 0.00 C ATOM 1021 O PHE A 72 -13.876 -7.697 9.469 1.00 0.00 O ATOM 1022 CB PHE A 72 -13.335 -5.623 7.773 1.00 0.00 C ATOM 1023 CG PHE A 72 -12.844 -4.371 7.107 1.00 0.00 C ATOM 1024 CD1 PHE A 72 -11.870 -3.588 7.705 1.00 0.00 C ATOM 1025 CD2 PHE A 72 -13.356 -3.974 5.883 1.00 0.00 C ATOM 1026 CE1 PHE A 72 -11.415 -2.434 7.096 1.00 0.00 C ATOM 1027 CE2 PHE A 72 -12.905 -2.819 5.269 1.00 0.00 C ATOM 1028 CZ PHE A 72 -11.934 -2.049 5.877 1.00 0.00 C ATOM 0 H PHE A 72 -12.250 -7.098 6.050 1.00 0.00 H new ATOM 0 HA PHE A 72 -11.443 -6.127 8.665 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -14.072 -6.102 7.129 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -13.846 -5.356 8.698 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -11.461 -3.883 8.660 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -14.116 -4.573 5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -10.654 -1.834 7.574 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -13.312 -2.520 4.315 1.00 0.00 H new ATOM 0 HZ PHE A 72 -11.581 -1.147 5.399 1.00 0.00 H new ATOM 1038 N ALA A 73 -11.974 -8.820 9.076 1.00 0.00 N ATOM 1039 CA ALA A 73 -12.367 -9.982 9.858 1.00 0.00 C ATOM 1040 C ALA A 73 -12.305 -9.677 11.353 1.00 0.00 C ATOM 1041 O ALA A 73 -12.891 -10.389 12.169 1.00 0.00 O ATOM 1042 CB ALA A 73 -11.477 -11.170 9.515 1.00 0.00 C ATOM 0 H ALA A 73 -11.047 -8.890 8.656 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.398 -10.234 9.609 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.780 -12.034 10.106 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.574 -11.403 8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.439 -10.923 9.738 1.00 0.00 H new ATOM 1048 N GLN A 74 -11.608 -8.602 11.701 1.00 0.00 N ATOM 1049 CA GLN A 74 -11.464 -8.195 13.092 1.00 0.00 C ATOM 1050 C GLN A 74 -12.745 -7.535 13.596 1.00 0.00 C ATOM 1051 O GLN A 74 -12.972 -7.434 14.803 1.00 0.00 O ATOM 1052 CB GLN A 74 -10.275 -7.236 13.257 1.00 0.00 C ATOM 1053 CG GLN A 74 -10.521 -5.831 12.720 1.00 0.00 C ATOM 1054 CD GLN A 74 -10.138 -5.685 11.261 1.00 0.00 C ATOM 1055 OE1 GLN A 74 -10.187 -6.644 10.494 1.00 0.00 O ATOM 1056 NE2 GLN A 74 -9.751 -4.486 10.867 1.00 0.00 N ATOM 0 H GLN A 74 -11.132 -7.994 11.035 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.275 -9.089 13.687 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.022 -7.168 14.315 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.409 -7.660 12.749 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.575 -5.580 12.841 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.952 -5.115 13.314 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.723 -3.714 11.534 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.480 -4.331 9.896 1.00 0.00 H new ATOM 1065 N LEU A 75 -13.583 -7.095 12.668 1.00 0.00 N ATOM 1066 CA LEU A 75 -14.837 -6.453 13.023 1.00 0.00 C ATOM 1067 C LEU A 75 -15.899 -7.507 13.295 1.00 0.00 C ATOM 1068 O LEU A 75 -15.807 -8.633 12.798 1.00 0.00 O ATOM 1069 CB LEU A 75 -15.306 -5.517 11.905 1.00 0.00 C ATOM 1070 CG LEU A 75 -14.303 -4.440 11.483 1.00 0.00 C ATOM 1071 CD1 LEU A 75 -14.913 -3.537 10.423 1.00 0.00 C ATOM 1072 CD2 LEU A 75 -13.852 -3.620 12.683 1.00 0.00 C ATOM 0 H LEU A 75 -13.416 -7.172 11.665 1.00 0.00 H new ATOM 0 HA LEU A 75 -14.677 -5.860 13.923 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -15.555 -6.119 11.031 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -16.225 -5.027 12.227 1.00 0.00 H new ATOM 0 HG LEU A 75 -13.428 -4.934 11.061 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -14.189 -2.776 10.133 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -15.184 -4.132 9.551 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.804 -3.055 10.825 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.140 -2.861 12.358 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -14.716 -3.136 13.138 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -13.377 -4.275 13.413 1.00 0.00 H new ATOM 1084 N LYS A 76 -16.897 -7.149 14.088 1.00 0.00 N ATOM 1085 CA LYS A 76 -17.967 -8.075 14.411 1.00 0.00 C ATOM 1086 C LYS A 76 -18.873 -8.271 13.203 1.00 0.00 C ATOM 1087 O LYS A 76 -18.962 -7.400 12.337 1.00 0.00 O ATOM 1088 CB LYS A 76 -18.785 -7.571 15.604 1.00 0.00 C ATOM 1089 CG LYS A 76 -18.012 -7.550 16.913 1.00 0.00 C ATOM 1090 CD LYS A 76 -18.924 -7.265 18.095 1.00 0.00 C ATOM 1091 CE LYS A 76 -19.759 -8.483 18.464 1.00 0.00 C ATOM 1092 NZ LYS A 76 -21.026 -8.102 19.139 1.00 0.00 N ATOM 0 H LYS A 76 -16.987 -6.228 14.517 1.00 0.00 H new ATOM 0 HA LYS A 76 -17.520 -9.032 14.682 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -19.143 -6.564 15.388 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -19.665 -8.203 15.722 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.515 -8.509 17.059 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -17.231 -6.791 16.863 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -18.324 -6.961 18.953 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -19.583 -6.431 17.854 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -19.985 -9.055 17.564 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -19.181 -9.135 19.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -21.062 -8.539 20.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -21.071 -7.067 19.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -21.834 -8.433 18.573 1.00 0.00 H new ATOM 1106 N ASP A 77 -19.540 -9.416 13.156 1.00 0.00 N ATOM 1107 CA ASP A 77 -20.445 -9.747 12.056 1.00 0.00 C ATOM 1108 C ASP A 77 -21.503 -8.664 11.884 1.00 0.00 C ATOM 1109 O ASP A 77 -21.825 -8.263 10.764 1.00 0.00 O ATOM 1110 CB ASP A 77 -21.123 -11.098 12.309 1.00 0.00 C ATOM 1111 CG ASP A 77 -20.128 -12.210 12.571 1.00 0.00 C ATOM 1112 OD1 ASP A 77 -19.493 -12.686 11.611 1.00 0.00 O ATOM 1113 OD2 ASP A 77 -19.970 -12.604 13.749 1.00 0.00 O ATOM 0 H ASP A 77 -19.472 -10.139 13.872 1.00 0.00 H new ATOM 0 HA ASP A 77 -19.856 -9.810 11.141 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -21.795 -11.009 13.162 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -21.736 -11.360 11.446 1.00 0.00 H new ATOM 1118 N GLU A 78 -22.024 -8.183 13.008 1.00 0.00 N ATOM 1119 CA GLU A 78 -23.043 -7.138 13.005 1.00 0.00 C ATOM 1120 C GLU A 78 -22.499 -5.845 12.403 1.00 0.00 C ATOM 1121 O GLU A 78 -23.209 -5.145 11.685 1.00 0.00 O ATOM 1122 CB GLU A 78 -23.534 -6.873 14.427 1.00 0.00 C ATOM 1123 CG GLU A 78 -24.079 -8.107 15.125 1.00 0.00 C ATOM 1124 CD GLU A 78 -23.930 -8.027 16.628 1.00 0.00 C ATOM 1125 OE1 GLU A 78 -22.831 -8.337 17.134 1.00 0.00 O ATOM 1126 OE2 GLU A 78 -24.900 -7.645 17.309 1.00 0.00 O ATOM 0 H GLU A 78 -21.755 -8.502 13.939 1.00 0.00 H new ATOM 0 HA GLU A 78 -23.876 -7.484 12.393 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -22.712 -6.467 15.016 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -24.312 -6.110 14.397 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -25.132 -8.230 14.872 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -23.558 -8.991 14.757 1.00 0.00 H new ATOM 1133 N GLU A 79 -21.235 -5.544 12.696 1.00 0.00 N ATOM 1134 CA GLU A 79 -20.586 -4.335 12.191 1.00 0.00 C ATOM 1135 C GLU A 79 -20.412 -4.410 10.680 1.00 0.00 C ATOM 1136 O GLU A 79 -20.693 -3.448 9.961 1.00 0.00 O ATOM 1137 CB GLU A 79 -19.218 -4.142 12.850 1.00 0.00 C ATOM 1138 CG GLU A 79 -19.280 -3.898 14.348 1.00 0.00 C ATOM 1139 CD GLU A 79 -17.913 -3.645 14.946 1.00 0.00 C ATOM 1140 OE1 GLU A 79 -17.112 -4.599 15.038 1.00 0.00 O ATOM 1141 OE2 GLU A 79 -17.636 -2.487 15.328 1.00 0.00 O ATOM 0 H GLU A 79 -20.637 -6.124 13.284 1.00 0.00 H new ATOM 0 HA GLU A 79 -21.224 -3.486 12.436 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.608 -5.026 12.662 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -18.714 -3.300 12.376 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.926 -3.043 14.548 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.734 -4.761 14.836 1.00 0.00 H new ATOM 1148 N ILE A 80 -19.951 -5.562 10.210 1.00 0.00 N ATOM 1149 CA ILE A 80 -19.736 -5.785 8.786 1.00 0.00 C ATOM 1150 C ILE A 80 -21.048 -5.633 8.020 1.00 0.00 C ATOM 1151 O ILE A 80 -21.093 -5.019 6.956 1.00 0.00 O ATOM 1152 CB ILE A 80 -19.129 -7.184 8.529 1.00 0.00 C ATOM 1153 CG1 ILE A 80 -17.775 -7.302 9.237 1.00 0.00 C ATOM 1154 CG2 ILE A 80 -18.976 -7.444 7.034 1.00 0.00 C ATOM 1155 CD1 ILE A 80 -17.194 -8.699 9.222 1.00 0.00 C ATOM 0 H ILE A 80 -19.717 -6.361 10.799 1.00 0.00 H new ATOM 0 HA ILE A 80 -19.029 -5.035 8.430 1.00 0.00 H new ATOM 0 HB ILE A 80 -19.806 -7.937 8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -17.068 -6.620 8.764 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -17.888 -6.977 10.271 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -18.547 -8.434 6.879 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -19.953 -7.393 6.554 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -18.318 -6.691 6.599 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -16.236 -8.700 9.742 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -17.879 -9.383 9.722 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -17.047 -9.021 8.191 1.00 0.00 H new ATOM 1167 N ALA A 81 -22.116 -6.183 8.580 1.00 0.00 N ATOM 1168 CA ALA A 81 -23.429 -6.089 7.958 1.00 0.00 C ATOM 1169 C ALA A 81 -23.962 -4.658 8.038 1.00 0.00 C ATOM 1170 O ALA A 81 -24.615 -4.172 7.112 1.00 0.00 O ATOM 1171 CB ALA A 81 -24.396 -7.056 8.621 1.00 0.00 C ATOM 0 H ALA A 81 -22.100 -6.697 9.461 1.00 0.00 H new ATOM 0 HA ALA A 81 -23.334 -6.359 6.906 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -25.374 -6.975 8.146 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -24.023 -8.075 8.513 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -24.485 -6.813 9.680 1.00 0.00 H new ATOM 1177 N ALA A 82 -23.654 -3.986 9.144 1.00 0.00 N ATOM 1178 CA ALA A 82 -24.096 -2.616 9.371 1.00 0.00 C ATOM 1179 C ALA A 82 -23.521 -1.660 8.335 1.00 0.00 C ATOM 1180 O ALA A 82 -24.245 -0.834 7.779 1.00 0.00 O ATOM 1181 CB ALA A 82 -23.715 -2.159 10.771 1.00 0.00 C ATOM 0 H ALA A 82 -23.094 -4.374 9.903 1.00 0.00 H new ATOM 0 HA ALA A 82 -25.182 -2.602 9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -24.053 -1.134 10.924 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -24.187 -2.810 11.507 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -22.632 -2.205 10.887 1.00 0.00 H new ATOM 1187 N VAL A 83 -22.222 -1.767 8.069 1.00 0.00 N ATOM 1188 CA VAL A 83 -21.592 -0.886 7.094 1.00 0.00 C ATOM 1189 C VAL A 83 -22.127 -1.165 5.690 1.00 0.00 C ATOM 1190 O VAL A 83 -22.304 -0.242 4.892 1.00 0.00 O ATOM 1191 CB VAL A 83 -20.045 -0.985 7.119 1.00 0.00 C ATOM 1192 CG1 VAL A 83 -19.548 -2.294 6.528 1.00 0.00 C ATOM 1193 CG2 VAL A 83 -19.423 0.199 6.392 1.00 0.00 C ATOM 0 H VAL A 83 -21.596 -2.443 8.507 1.00 0.00 H new ATOM 0 HA VAL A 83 -21.851 0.135 7.374 1.00 0.00 H new ATOM 0 HB VAL A 83 -19.735 -0.962 8.164 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -18.459 -2.320 6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -19.951 -3.129 7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -19.877 -2.373 5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -18.337 0.113 6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -19.760 0.208 5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -19.726 1.125 6.880 1.00 0.00 H new ATOM 1203 N LEU A 84 -22.421 -2.431 5.407 1.00 0.00 N ATOM 1204 CA LEU A 84 -22.952 -2.822 4.108 1.00 0.00 C ATOM 1205 C LEU A 84 -24.334 -2.216 3.902 1.00 0.00 C ATOM 1206 O LEU A 84 -24.638 -1.669 2.842 1.00 0.00 O ATOM 1207 CB LEU A 84 -23.020 -4.345 3.999 1.00 0.00 C ATOM 1208 CG LEU A 84 -21.691 -5.034 3.687 1.00 0.00 C ATOM 1209 CD1 LEU A 84 -21.816 -6.538 3.858 1.00 0.00 C ATOM 1210 CD2 LEU A 84 -21.235 -4.699 2.274 1.00 0.00 C ATOM 0 H LEU A 84 -22.300 -3.203 6.062 1.00 0.00 H new ATOM 0 HA LEU A 84 -22.286 -2.447 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -23.407 -4.744 4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -23.738 -4.606 3.222 1.00 0.00 H new ATOM 0 HG LEU A 84 -20.943 -4.667 4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -20.860 -7.011 3.632 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.099 -6.765 4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.579 -6.919 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -20.288 -5.198 2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -21.985 -5.038 1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -21.105 -3.621 2.180 1.00 0.00 H new ATOM 1222 N ASN A 85 -25.160 -2.302 4.934 1.00 0.00 N ATOM 1223 CA ASN A 85 -26.507 -1.748 4.883 1.00 0.00 C ATOM 1224 C ASN A 85 -26.448 -0.232 4.784 1.00 0.00 C ATOM 1225 O ASN A 85 -27.228 0.388 4.061 1.00 0.00 O ATOM 1226 CB ASN A 85 -27.301 -2.141 6.132 1.00 0.00 C ATOM 1227 CG ASN A 85 -27.765 -3.584 6.109 1.00 0.00 C ATOM 1228 OD1 ASN A 85 -28.081 -4.130 5.053 1.00 0.00 O ATOM 1229 ND2 ASN A 85 -27.816 -4.207 7.279 1.00 0.00 N ATOM 0 H ASN A 85 -24.922 -2.751 5.819 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.006 -2.152 4.002 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -26.683 -1.978 7.015 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -28.168 -1.488 6.225 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -28.127 -5.177 7.327 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -27.544 -3.716 8.131 1.00 0.00 H new ATOM 1236 N HIS A 86 -25.505 0.352 5.512 1.00 0.00 N ATOM 1237 CA HIS A 86 -25.328 1.795 5.535 1.00 0.00 C ATOM 1238 C HIS A 86 -24.931 2.334 4.164 1.00 0.00 C ATOM 1239 O HIS A 86 -25.553 3.263 3.665 1.00 0.00 O ATOM 1240 CB HIS A 86 -24.274 2.179 6.577 1.00 0.00 C ATOM 1241 CG HIS A 86 -24.165 3.655 6.835 1.00 0.00 C ATOM 1242 ND1 HIS A 86 -24.857 4.298 7.838 1.00 0.00 N ATOM 1243 CD2 HIS A 86 -23.425 4.611 6.221 1.00 0.00 C ATOM 1244 CE1 HIS A 86 -24.549 5.582 7.829 1.00 0.00 C ATOM 1245 NE2 HIS A 86 -23.681 5.797 6.859 1.00 0.00 N ATOM 0 H HIS A 86 -24.846 -0.159 6.099 1.00 0.00 H new ATOM 0 HA HIS A 86 -26.284 2.244 5.805 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -24.507 1.675 7.515 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -23.303 1.807 6.248 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -22.758 4.465 5.384 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -24.941 6.330 8.502 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -23.268 6.699 6.622 1.00 0.00 H new ATOM 1254 N ILE A 87 -23.910 1.745 3.547 1.00 0.00 N ATOM 1255 CA ILE A 87 -23.441 2.215 2.244 1.00 0.00 C ATOM 1256 C ILE A 87 -24.503 2.034 1.158 1.00 0.00 C ATOM 1257 O ILE A 87 -24.688 2.910 0.311 1.00 0.00 O ATOM 1258 CB ILE A 87 -22.126 1.524 1.808 1.00 0.00 C ATOM 1259 CG1 ILE A 87 -22.300 0.008 1.692 1.00 0.00 C ATOM 1260 CG2 ILE A 87 -21.009 1.857 2.784 1.00 0.00 C ATOM 1261 CD1 ILE A 87 -21.156 -0.685 0.982 1.00 0.00 C ATOM 0 H ILE A 87 -23.395 0.949 3.923 1.00 0.00 H new ATOM 0 HA ILE A 87 -23.242 3.280 2.365 1.00 0.00 H new ATOM 0 HB ILE A 87 -21.860 1.903 0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -22.404 -0.414 2.692 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -23.227 -0.202 1.159 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -20.090 1.365 2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -20.855 2.936 2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -21.281 1.509 3.781 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -21.351 -1.757 0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -21.064 -0.291 -0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -20.229 -0.506 1.526 1.00 0.00 H new ATOM 1273 N ALA A 88 -25.216 0.914 1.203 1.00 0.00 N ATOM 1274 CA ALA A 88 -26.248 0.627 0.213 1.00 0.00 C ATOM 1275 C ALA A 88 -27.387 1.643 0.275 1.00 0.00 C ATOM 1276 O ALA A 88 -27.950 2.026 -0.754 1.00 0.00 O ATOM 1277 CB ALA A 88 -26.785 -0.784 0.404 1.00 0.00 C ATOM 0 H ALA A 88 -25.099 0.191 1.913 1.00 0.00 H new ATOM 0 HA ALA A 88 -25.791 0.703 -0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -27.554 -0.985 -0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -25.972 -1.501 0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -27.213 -0.878 1.402 1.00 0.00 H new ATOM 1283 N THR A 89 -27.717 2.088 1.479 1.00 0.00 N ATOM 1284 CA THR A 89 -28.796 3.047 1.663 1.00 0.00 C ATOM 1285 C THR A 89 -28.294 4.488 1.576 1.00 0.00 C ATOM 1286 O THR A 89 -29.061 5.399 1.263 1.00 0.00 O ATOM 1287 CB THR A 89 -29.498 2.827 3.015 1.00 0.00 C ATOM 1288 OG1 THR A 89 -28.522 2.688 4.055 1.00 0.00 O ATOM 1289 CG2 THR A 89 -30.372 1.583 2.970 1.00 0.00 C ATOM 0 H THR A 89 -27.254 1.801 2.341 1.00 0.00 H new ATOM 0 HA THR A 89 -29.509 2.883 0.855 1.00 0.00 H new ATOM 0 HB THR A 89 -30.129 3.692 3.219 1.00 0.00 H new ATOM 0 HG1 THR A 89 -28.278 1.744 4.150 1.00 0.00 H new ATOM 0 HG21 THR A 89 -30.859 1.445 3.935 1.00 0.00 H new ATOM 0 HG22 THR A 89 -31.129 1.698 2.195 1.00 0.00 H new ATOM 0 HG23 THR A 89 -29.755 0.713 2.748 1.00 0.00 H new ATOM 1297 N ALA A 90 -27.005 4.685 1.838 1.00 0.00 N ATOM 1298 CA ALA A 90 -26.399 6.014 1.798 1.00 0.00 C ATOM 1299 C ALA A 90 -26.497 6.631 0.410 1.00 0.00 C ATOM 1300 O ALA A 90 -26.999 7.744 0.247 1.00 0.00 O ATOM 1301 CB ALA A 90 -24.944 5.950 2.240 1.00 0.00 C ATOM 0 H ALA A 90 -26.356 3.937 2.082 1.00 0.00 H new ATOM 0 HA ALA A 90 -26.953 6.649 2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -24.509 6.949 2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -24.890 5.567 3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -24.390 5.288 1.574 1.00 0.00 H new ATOM 1307 N TRP A 91 -26.021 5.905 -0.590 1.00 0.00 N ATOM 1308 CA TRP A 91 -26.060 6.391 -1.963 1.00 0.00 C ATOM 1309 C TRP A 91 -27.394 6.049 -2.614 1.00 0.00 C ATOM 1310 O TRP A 91 -27.702 6.506 -3.715 1.00 0.00 O ATOM 1311 CB TRP A 91 -24.897 5.810 -2.768 1.00 0.00 C ATOM 1312 CG TRP A 91 -23.561 6.246 -2.251 1.00 0.00 C ATOM 1313 CD1 TRP A 91 -23.089 7.523 -2.189 1.00 0.00 C ATOM 1314 CD2 TRP A 91 -22.529 5.409 -1.719 1.00 0.00 C ATOM 1315 NE1 TRP A 91 -21.828 7.535 -1.648 1.00 0.00 N ATOM 1316 CE2 TRP A 91 -21.460 6.249 -1.351 1.00 0.00 C ATOM 1317 CE3 TRP A 91 -22.401 4.032 -1.519 1.00 0.00 C ATOM 1318 CZ2 TRP A 91 -20.286 5.756 -0.791 1.00 0.00 C ATOM 1319 CZ3 TRP A 91 -21.236 3.546 -0.963 1.00 0.00 C ATOM 1320 CH2 TRP A 91 -20.191 4.407 -0.605 1.00 0.00 C ATOM 0 H TRP A 91 -25.604 4.981 -0.479 1.00 0.00 H new ATOM 0 HA TRP A 91 -25.958 7.476 -1.950 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -24.953 4.722 -2.746 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -24.995 6.113 -3.810 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -23.629 8.399 -2.518 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -21.257 8.366 -1.492 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -23.200 3.360 -1.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -19.478 6.417 -0.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -21.128 2.484 -0.801 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -19.291 3.995 -0.173 1.00 0.00 H new ATOM 1331 N GLY A 92 -28.188 5.248 -1.918 1.00 0.00 N ATOM 1332 CA GLY A 92 -29.486 4.859 -2.428 1.00 0.00 C ATOM 1333 C GLY A 92 -29.393 3.782 -3.486 1.00 0.00 C ATOM 1334 O GLY A 92 -30.340 3.561 -4.237 1.00 0.00 O ATOM 0 H GLY A 92 -27.954 4.859 -1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -30.105 4.502 -1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -29.985 5.733 -2.846 1.00 0.00 H new ATOM 1338 N ASP A 93 -28.253 3.100 -3.536 1.00 0.00 N ATOM 1339 CA ASP A 93 -28.039 2.035 -4.510 1.00 0.00 C ATOM 1340 C ASP A 93 -28.988 0.871 -4.235 1.00 0.00 C ATOM 1341 O ASP A 93 -29.373 0.132 -5.141 1.00 0.00 O ATOM 1342 CB ASP A 93 -26.582 1.561 -4.483 1.00 0.00 C ATOM 1343 CG ASP A 93 -25.841 1.905 -5.765 1.00 0.00 C ATOM 1344 OD1 ASP A 93 -26.331 2.765 -6.530 1.00 0.00 O ATOM 1345 OD2 ASP A 93 -24.767 1.322 -6.015 1.00 0.00 O ATOM 0 H ASP A 93 -27.463 3.266 -2.913 1.00 0.00 H new ATOM 0 HA ASP A 93 -28.249 2.428 -5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.069 2.017 -3.636 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.556 0.482 -4.329 1.00 0.00 H new ATOM 1350 N ALA A 94 -29.386 0.739 -2.973 1.00 0.00 N ATOM 1351 CA ALA A 94 -30.305 -0.313 -2.554 1.00 0.00 C ATOM 1352 C ALA A 94 -31.731 -0.021 -3.023 1.00 0.00 C ATOM 1353 O ALA A 94 -32.624 -0.856 -2.893 1.00 0.00 O ATOM 1354 CB ALA A 94 -30.272 -0.465 -1.041 1.00 0.00 C ATOM 0 H ALA A 94 -29.083 1.354 -2.217 1.00 0.00 H new ATOM 0 HA ALA A 94 -29.982 -1.247 -3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -30.962 -1.253 -0.739 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -29.262 -0.725 -0.723 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -30.568 0.475 -0.574 1.00 0.00 H new ATOM 1360 N LYS A 95 -31.939 1.168 -3.574 1.00 0.00 N ATOM 1361 CA LYS A 95 -33.253 1.566 -4.061 1.00 0.00 C ATOM 1362 C LYS A 95 -33.345 1.368 -5.568 1.00 0.00 C ATOM 1363 O LYS A 95 -34.371 1.656 -6.185 1.00 0.00 O ATOM 1364 CB LYS A 95 -33.531 3.025 -3.699 1.00 0.00 C ATOM 1365 CG LYS A 95 -33.584 3.277 -2.202 1.00 0.00 C ATOM 1366 CD LYS A 95 -33.732 4.754 -1.891 1.00 0.00 C ATOM 1367 CE LYS A 95 -33.847 4.995 -0.397 1.00 0.00 C ATOM 1368 NZ LYS A 95 -33.914 6.444 -0.077 1.00 0.00 N ATOM 0 H LYS A 95 -31.213 1.874 -3.695 1.00 0.00 H new ATOM 0 HA LYS A 95 -34.005 0.938 -3.584 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -32.757 3.654 -4.138 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -34.479 3.328 -4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -34.420 2.728 -1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -32.676 2.895 -1.735 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -32.873 5.298 -2.284 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -34.616 5.147 -2.394 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -34.738 4.497 -0.016 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -32.991 4.550 0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -33.992 6.569 0.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -33.052 6.915 -0.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -34.745 6.864 -0.541 1.00 0.00 H new ATOM 1382 N LYS A 96 -32.268 0.865 -6.155 1.00 0.00 N ATOM 1383 CA LYS A 96 -32.217 0.625 -7.589 1.00 0.00 C ATOM 1384 C LYS A 96 -32.372 -0.862 -7.891 1.00 0.00 C ATOM 1385 O LYS A 96 -32.156 -1.305 -9.020 1.00 0.00 O ATOM 1386 CB LYS A 96 -30.903 1.156 -8.163 1.00 0.00 C ATOM 1387 CG LYS A 96 -30.887 2.667 -8.320 1.00 0.00 C ATOM 1388 CD LYS A 96 -29.497 3.245 -8.122 1.00 0.00 C ATOM 1389 CE LYS A 96 -28.521 2.749 -9.176 1.00 0.00 C ATOM 1390 NZ LYS A 96 -27.164 3.323 -8.985 1.00 0.00 N ATOM 0 H LYS A 96 -31.414 0.614 -5.657 1.00 0.00 H new ATOM 0 HA LYS A 96 -33.044 1.155 -8.061 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -30.082 0.856 -7.512 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -30.725 0.694 -9.134 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -31.252 2.932 -9.312 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -31.571 3.114 -7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -29.548 4.333 -8.158 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -29.130 2.976 -7.132 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -28.464 1.661 -9.136 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -28.891 3.013 -10.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -26.465 2.732 -9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -27.137 4.288 -9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -26.939 3.351 -7.970 1.00 0.00 H new ATOM 1404 N VAL A 97 -32.746 -1.626 -6.875 1.00 0.00 N ATOM 1405 CA VAL A 97 -32.943 -3.059 -7.023 1.00 0.00 C ATOM 1406 C VAL A 97 -34.342 -3.444 -6.554 1.00 0.00 C ATOM 1407 O VAL A 97 -34.980 -2.698 -5.808 1.00 0.00 O ATOM 1408 CB VAL A 97 -31.893 -3.873 -6.235 1.00 0.00 C ATOM 1409 CG1 VAL A 97 -30.520 -3.741 -6.871 1.00 0.00 C ATOM 1410 CG2 VAL A 97 -31.846 -3.438 -4.781 1.00 0.00 C ATOM 0 H VAL A 97 -32.920 -1.274 -5.934 1.00 0.00 H new ATOM 0 HA VAL A 97 -32.825 -3.296 -8.080 1.00 0.00 H new ATOM 0 HB VAL A 97 -32.190 -4.921 -6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -29.797 -4.322 -6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -30.556 -4.113 -7.895 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -30.220 -2.693 -6.876 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -31.099 -4.027 -4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -31.582 -2.382 -4.726 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -32.823 -3.593 -4.323 1.00 0.00 H new ATOM 1420 N LYS A 98 -34.819 -4.596 -6.994 1.00 0.00 N ATOM 1421 CA LYS A 98 -36.147 -5.059 -6.616 1.00 0.00 C ATOM 1422 C LYS A 98 -36.087 -5.957 -5.386 1.00 0.00 C ATOM 1423 O LYS A 98 -35.527 -7.056 -5.432 1.00 0.00 O ATOM 1424 CB LYS A 98 -36.813 -5.800 -7.781 1.00 0.00 C ATOM 1425 CG LYS A 98 -35.883 -6.743 -8.530 1.00 0.00 C ATOM 1426 CD LYS A 98 -36.660 -7.783 -9.322 1.00 0.00 C ATOM 1427 CE LYS A 98 -37.514 -7.148 -10.409 1.00 0.00 C ATOM 1428 NZ LYS A 98 -38.364 -8.152 -11.105 1.00 0.00 N ATOM 0 H LYS A 98 -34.309 -5.228 -7.612 1.00 0.00 H new ATOM 0 HA LYS A 98 -36.747 -4.183 -6.369 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -37.660 -6.370 -7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -37.212 -5.068 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -35.249 -6.169 -9.206 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -35.223 -7.243 -7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -35.964 -8.490 -9.774 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -37.298 -8.352 -8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -38.148 -6.378 -9.969 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -36.869 -6.653 -11.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -38.930 -7.679 -11.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -37.759 -8.873 -11.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -38.998 -8.607 -10.417 1.00 0.00 H new ATOM 1442 N GLY A 99 -36.648 -5.471 -4.286 1.00 0.00 N ATOM 1443 CA GLY A 99 -36.669 -6.236 -3.054 1.00 0.00 C ATOM 1444 C GLY A 99 -35.299 -6.371 -2.422 1.00 0.00 C ATOM 1445 O GLY A 99 -34.732 -7.466 -2.384 1.00 0.00 O ATOM 0 H GLY A 99 -37.092 -4.555 -4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -37.345 -5.757 -2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -37.070 -7.229 -3.255 1.00 0.00 H new ATOM 1449 N PHE A 100 -34.761 -5.262 -1.930 1.00 0.00 N ATOM 1450 CA PHE A 100 -33.453 -5.270 -1.292 1.00 0.00 C ATOM 1451 C PHE A 100 -33.535 -5.927 0.076 1.00 0.00 C ATOM 1452 O PHE A 100 -34.333 -5.521 0.926 1.00 0.00 O ATOM 1453 CB PHE A 100 -32.901 -3.848 -1.145 1.00 0.00 C ATOM 1454 CG PHE A 100 -31.628 -3.782 -0.341 1.00 0.00 C ATOM 1455 CD1 PHE A 100 -30.448 -4.310 -0.839 1.00 0.00 C ATOM 1456 CD2 PHE A 100 -31.616 -3.198 0.919 1.00 0.00 C ATOM 1457 CE1 PHE A 100 -29.281 -4.260 -0.098 1.00 0.00 C ATOM 1458 CE2 PHE A 100 -30.453 -3.143 1.662 1.00 0.00 C ATOM 1459 CZ PHE A 100 -29.285 -3.675 1.154 1.00 0.00 C ATOM 0 H PHE A 100 -35.211 -4.347 -1.961 1.00 0.00 H new ATOM 0 HA PHE A 100 -32.777 -5.842 -1.928 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -32.718 -3.433 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -33.655 -3.220 -0.670 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -30.439 -4.766 -1.818 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -32.527 -2.782 1.323 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -28.368 -4.677 -0.497 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -30.457 -2.684 2.640 1.00 0.00 H new ATOM 0 HZ PHE A 100 -28.375 -3.634 1.734 1.00 0.00 H new ATOM 1469 N LYS A 101 -32.711 -6.939 0.277 1.00 0.00 N ATOM 1470 CA LYS A 101 -32.667 -7.651 1.539 1.00 0.00 C ATOM 1471 C LYS A 101 -31.508 -7.130 2.376 1.00 0.00 C ATOM 1472 O LYS A 101 -30.352 -7.224 1.957 1.00 0.00 O ATOM 1473 CB LYS A 101 -32.491 -9.152 1.304 1.00 0.00 C ATOM 1474 CG LYS A 101 -33.352 -9.708 0.182 1.00 0.00 C ATOM 1475 CD LYS A 101 -33.065 -11.179 -0.054 1.00 0.00 C ATOM 1476 CE LYS A 101 -33.823 -11.712 -1.259 1.00 0.00 C ATOM 1477 NZ LYS A 101 -33.701 -13.187 -1.375 1.00 0.00 N ATOM 0 H LYS A 101 -32.058 -7.288 -0.425 1.00 0.00 H new ATOM 0 HA LYS A 101 -33.607 -7.487 2.066 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -31.444 -9.353 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -32.726 -9.684 2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -34.405 -9.576 0.429 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -33.166 -9.147 -0.734 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -31.995 -11.322 -0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -33.341 -11.751 0.832 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -34.875 -11.439 -1.177 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -33.442 -11.243 -2.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -34.231 -13.515 -2.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -32.699 -13.445 -1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -34.088 -13.636 -0.520 1.00 0.00 H new ATOM 1491 N PRO A 102 -31.792 -6.548 3.547 1.00 0.00 N ATOM 1492 CA PRO A 102 -30.752 -6.027 4.431 1.00 0.00 C ATOM 1493 C PRO A 102 -29.784 -7.122 4.854 1.00 0.00 C ATOM 1494 O PRO A 102 -30.183 -8.268 5.073 1.00 0.00 O ATOM 1495 CB PRO A 102 -31.526 -5.492 5.640 1.00 0.00 C ATOM 1496 CG PRO A 102 -32.912 -5.283 5.140 1.00 0.00 C ATOM 1497 CD PRO A 102 -33.138 -6.344 4.104 1.00 0.00 C ATOM 0 HA PRO A 102 -30.143 -5.264 3.946 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -31.507 -6.201 6.468 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -31.093 -4.561 6.007 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -33.637 -5.367 5.950 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -33.027 -4.287 4.711 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -33.537 -7.259 4.542 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -33.846 -6.020 3.341 1.00 0.00 H new ATOM 1505 N PHE A 103 -28.514 -6.772 4.938 1.00 0.00 N ATOM 1506 CA PHE A 103 -27.486 -7.717 5.326 1.00 0.00 C ATOM 1507 C PHE A 103 -27.629 -8.078 6.794 1.00 0.00 C ATOM 1508 O PHE A 103 -27.696 -7.201 7.658 1.00 0.00 O ATOM 1509 CB PHE A 103 -26.100 -7.137 5.056 1.00 0.00 C ATOM 1510 CG PHE A 103 -25.794 -6.987 3.594 1.00 0.00 C ATOM 1511 CD1 PHE A 103 -26.109 -5.818 2.919 1.00 0.00 C ATOM 1512 CD2 PHE A 103 -25.190 -8.018 2.898 1.00 0.00 C ATOM 1513 CE1 PHE A 103 -25.826 -5.683 1.575 1.00 0.00 C ATOM 1514 CE2 PHE A 103 -24.904 -7.890 1.555 1.00 0.00 C ATOM 1515 CZ PHE A 103 -25.222 -6.721 0.892 1.00 0.00 C ATOM 0 H PHE A 103 -28.169 -5.833 4.741 1.00 0.00 H new ATOM 0 HA PHE A 103 -27.605 -8.622 4.731 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -26.021 -6.163 5.539 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -25.349 -7.781 5.513 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -26.581 -5.005 3.450 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -24.939 -8.934 3.412 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -26.076 -4.768 1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -24.432 -8.703 1.023 1.00 0.00 H new ATOM 0 HZ PHE A 103 -24.999 -6.618 -0.160 1.00 0.00 H new ATOM 1525 N THR A 104 -27.698 -9.368 7.061 1.00 0.00 N ATOM 1526 CA THR A 104 -27.834 -9.862 8.417 1.00 0.00 C ATOM 1527 C THR A 104 -26.543 -10.531 8.872 1.00 0.00 C ATOM 1528 O THR A 104 -25.784 -11.047 8.048 1.00 0.00 O ATOM 1529 CB THR A 104 -29.006 -10.859 8.537 1.00 0.00 C ATOM 1530 OG1 THR A 104 -29.017 -11.757 7.418 1.00 0.00 O ATOM 1531 CG2 THR A 104 -30.334 -10.123 8.613 1.00 0.00 C ATOM 0 H THR A 104 -27.662 -10.098 6.350 1.00 0.00 H new ATOM 0 HA THR A 104 -28.043 -9.007 9.059 1.00 0.00 H new ATOM 0 HB THR A 104 -28.868 -11.432 9.454 1.00 0.00 H new ATOM 0 HG1 THR A 104 -28.788 -11.265 6.602 1.00 0.00 H new ATOM 0 HG21 THR A 104 -31.146 -10.845 8.697 1.00 0.00 H new ATOM 0 HG22 THR A 104 -30.338 -9.469 9.485 1.00 0.00 H new ATOM 0 HG23 THR A 104 -30.471 -9.526 7.711 1.00 0.00 H new ATOM 1539 N ALA A 105 -26.298 -10.522 10.178 1.00 0.00 N ATOM 1540 CA ALA A 105 -25.095 -11.131 10.739 1.00 0.00 C ATOM 1541 C ALA A 105 -25.002 -12.613 10.378 1.00 0.00 C ATOM 1542 O ALA A 105 -23.913 -13.185 10.337 1.00 0.00 O ATOM 1543 CB ALA A 105 -25.069 -10.947 12.249 1.00 0.00 C ATOM 0 H ALA A 105 -26.917 -10.099 10.870 1.00 0.00 H new ATOM 0 HA ALA A 105 -24.229 -10.630 10.307 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -24.168 -11.405 12.656 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -25.074 -9.883 12.486 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -25.947 -11.421 12.688 1.00 0.00 H new ATOM 1549 N GLU A 106 -26.151 -13.219 10.102 1.00 0.00 N ATOM 1550 CA GLU A 106 -26.218 -14.629 9.728 1.00 0.00 C ATOM 1551 C GLU A 106 -25.432 -14.890 8.447 1.00 0.00 C ATOM 1552 O GLU A 106 -24.688 -15.868 8.344 1.00 0.00 O ATOM 1553 CB GLU A 106 -27.672 -15.048 9.518 1.00 0.00 C ATOM 1554 CG GLU A 106 -28.549 -14.853 10.740 1.00 0.00 C ATOM 1555 CD GLU A 106 -28.191 -15.794 11.870 1.00 0.00 C ATOM 1556 OE1 GLU A 106 -28.088 -17.016 11.629 1.00 0.00 O ATOM 1557 OE2 GLU A 106 -28.021 -15.318 13.010 1.00 0.00 O ATOM 0 H GLU A 106 -27.057 -12.752 10.130 1.00 0.00 H new ATOM 0 HA GLU A 106 -25.780 -15.213 10.537 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -28.089 -14.476 8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -27.699 -16.098 9.227 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -28.459 -13.824 11.087 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -29.592 -15.005 10.462 1.00 0.00 H new ATOM 1564 N GLU A 107 -25.596 -13.994 7.484 1.00 0.00 N ATOM 1565 CA GLU A 107 -24.928 -14.108 6.194 1.00 0.00 C ATOM 1566 C GLU A 107 -23.426 -13.895 6.336 1.00 0.00 C ATOM 1567 O GLU A 107 -22.635 -14.446 5.573 1.00 0.00 O ATOM 1568 CB GLU A 107 -25.514 -13.093 5.218 1.00 0.00 C ATOM 1569 CG GLU A 107 -27.026 -13.164 5.116 1.00 0.00 C ATOM 1570 CD GLU A 107 -27.609 -12.012 4.331 1.00 0.00 C ATOM 1571 OE1 GLU A 107 -27.569 -12.060 3.088 1.00 0.00 O ATOM 1572 OE2 GLU A 107 -28.116 -11.055 4.954 1.00 0.00 O ATOM 0 H GLU A 107 -26.192 -13.171 7.573 1.00 0.00 H new ATOM 0 HA GLU A 107 -25.091 -15.114 5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -25.224 -12.090 5.530 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -25.082 -13.257 4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -27.311 -14.103 4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -27.454 -13.170 6.118 1.00 0.00 H new ATOM 1579 N VAL A 108 -23.041 -13.096 7.317 1.00 0.00 N ATOM 1580 CA VAL A 108 -21.634 -12.822 7.560 1.00 0.00 C ATOM 1581 C VAL A 108 -20.988 -14.009 8.265 1.00 0.00 C ATOM 1582 O VAL A 108 -19.871 -14.412 7.941 1.00 0.00 O ATOM 1583 CB VAL A 108 -21.445 -11.550 8.414 1.00 0.00 C ATOM 1584 CG1 VAL A 108 -19.973 -11.183 8.514 1.00 0.00 C ATOM 1585 CG2 VAL A 108 -22.248 -10.392 7.839 1.00 0.00 C ATOM 0 H VAL A 108 -23.681 -12.626 7.957 1.00 0.00 H new ATOM 0 HA VAL A 108 -21.155 -12.659 6.595 1.00 0.00 H new ATOM 0 HB VAL A 108 -21.814 -11.757 9.418 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -19.863 -10.284 9.120 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -19.424 -12.003 8.978 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.575 -10.999 7.516 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -22.101 -9.505 8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -21.913 -10.186 6.822 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.306 -10.654 7.827 1.00 0.00 H new ATOM 1595 N LYS A 109 -21.719 -14.585 9.212 1.00 0.00 N ATOM 1596 CA LYS A 109 -21.234 -15.725 9.979 1.00 0.00 C ATOM 1597 C LYS A 109 -20.982 -16.943 9.089 1.00 0.00 C ATOM 1598 O LYS A 109 -19.954 -17.612 9.218 1.00 0.00 O ATOM 1599 CB LYS A 109 -22.243 -16.092 11.065 1.00 0.00 C ATOM 1600 CG LYS A 109 -21.643 -16.915 12.191 1.00 0.00 C ATOM 1601 CD LYS A 109 -20.913 -16.037 13.194 1.00 0.00 C ATOM 1602 CE LYS A 109 -21.890 -15.312 14.104 1.00 0.00 C ATOM 1603 NZ LYS A 109 -21.194 -14.511 15.141 1.00 0.00 N ATOM 0 H LYS A 109 -22.657 -14.278 9.468 1.00 0.00 H new ATOM 0 HA LYS A 109 -20.287 -15.434 10.433 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -22.668 -15.178 11.480 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -23.064 -16.650 10.615 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -22.432 -17.470 12.698 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -20.952 -17.650 11.778 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -20.239 -16.649 13.794 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -20.297 -15.310 12.664 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -22.525 -14.658 13.506 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -22.544 -16.039 14.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -21.890 -14.143 15.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -20.507 -15.111 15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -20.697 -13.716 14.690 1.00 0.00 H new ATOM 1617 N LYS A 110 -21.916 -17.221 8.181 1.00 0.00 N ATOM 1618 CA LYS A 110 -21.801 -18.371 7.285 1.00 0.00 C ATOM 1619 C LYS A 110 -20.549 -18.274 6.412 1.00 0.00 C ATOM 1620 O LYS A 110 -19.941 -19.289 6.069 1.00 0.00 O ATOM 1621 CB LYS A 110 -23.052 -18.497 6.398 1.00 0.00 C ATOM 1622 CG LYS A 110 -23.156 -17.425 5.323 1.00 0.00 C ATOM 1623 CD LYS A 110 -24.371 -17.617 4.432 1.00 0.00 C ATOM 1624 CE LYS A 110 -24.438 -16.541 3.358 1.00 0.00 C ATOM 1625 NZ LYS A 110 -25.539 -16.783 2.389 1.00 0.00 N ATOM 0 H LYS A 110 -22.761 -16.666 8.046 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.716 -19.263 7.906 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -23.050 -19.477 5.921 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -23.939 -18.452 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -23.206 -16.444 5.795 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -22.254 -17.439 4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -24.331 -18.601 3.964 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -25.277 -17.589 5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -24.578 -15.568 3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -23.488 -16.503 2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -25.713 -15.918 1.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -25.272 -17.555 1.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -26.404 -17.045 2.904 1.00 0.00 H new ATOM 1639 N LEU A 111 -20.156 -17.052 6.073 1.00 0.00 N ATOM 1640 CA LEU A 111 -18.986 -16.837 5.233 1.00 0.00 C ATOM 1641 C LEU A 111 -17.714 -16.757 6.069 1.00 0.00 C ATOM 1642 O LEU A 111 -16.640 -17.138 5.610 1.00 0.00 O ATOM 1643 CB LEU A 111 -19.164 -15.568 4.395 1.00 0.00 C ATOM 1644 CG LEU A 111 -20.343 -15.601 3.417 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -20.482 -14.269 2.698 1.00 0.00 C ATOM 1646 CD2 LEU A 111 -20.177 -16.737 2.417 1.00 0.00 C ATOM 0 H LEU A 111 -20.629 -16.197 6.366 1.00 0.00 H new ATOM 0 HA LEU A 111 -18.887 -17.690 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -19.293 -14.721 5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -18.248 -15.391 3.831 1.00 0.00 H new ATOM 0 HG LEU A 111 -21.255 -15.777 3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -21.325 -14.314 2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -20.652 -13.478 3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -19.569 -14.059 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -21.024 -16.744 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -19.255 -16.594 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -20.133 -17.687 2.950 1.00 0.00 H new ATOM 1658 N ARG A 112 -17.842 -16.270 7.301 1.00 0.00 N ATOM 1659 CA ARG A 112 -16.699 -16.154 8.203 1.00 0.00 C ATOM 1660 C ARG A 112 -16.177 -17.538 8.584 1.00 0.00 C ATOM 1661 O ARG A 112 -14.983 -17.723 8.823 1.00 0.00 O ATOM 1662 CB ARG A 112 -17.081 -15.375 9.466 1.00 0.00 C ATOM 1663 CG ARG A 112 -15.906 -15.126 10.396 1.00 0.00 C ATOM 1664 CD ARG A 112 -16.362 -14.656 11.767 1.00 0.00 C ATOM 1665 NE ARG A 112 -16.919 -13.304 11.731 1.00 0.00 N ATOM 1666 CZ ARG A 112 -16.218 -12.195 11.969 1.00 0.00 C ATOM 1667 NH1 ARG A 112 -14.923 -12.271 12.265 1.00 0.00 N ATOM 1668 NH2 ARG A 112 -16.819 -11.012 11.913 1.00 0.00 N ATOM 0 H ARG A 112 -18.725 -15.949 7.697 1.00 0.00 H new ATOM 0 HA ARG A 112 -15.911 -15.609 7.682 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -17.516 -14.418 9.177 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -17.852 -15.926 10.005 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.325 -16.042 10.501 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.246 -14.378 9.956 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -17.112 -15.346 12.155 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.519 -14.681 12.457 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.909 -13.203 11.509 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.463 -13.180 12.311 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.391 -11.420 12.446 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -17.812 -10.955 11.689 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.287 -10.161 12.094 1.00 0.00 H new ATOM 1682 N ALA A 113 -17.082 -18.507 8.634 1.00 0.00 N ATOM 1683 CA ALA A 113 -16.721 -19.876 8.975 1.00 0.00 C ATOM 1684 C ALA A 113 -15.940 -20.523 7.840 1.00 0.00 C ATOM 1685 O ALA A 113 -15.095 -21.392 8.067 1.00 0.00 O ATOM 1686 CB ALA A 113 -17.967 -20.686 9.288 1.00 0.00 C ATOM 0 H ALA A 113 -18.074 -18.369 8.442 1.00 0.00 H new ATOM 0 HA ALA A 113 -16.086 -19.855 9.860 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.683 -21.707 9.541 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -18.492 -20.236 10.131 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -18.622 -20.697 8.417 1.00 0.00 H new ATOM 1692 N LYS A 114 -16.229 -20.089 6.620 1.00 0.00 N ATOM 1693 CA LYS A 114 -15.565 -20.609 5.436 1.00 0.00 C ATOM 1694 C LYS A 114 -14.309 -19.793 5.150 1.00 0.00 C ATOM 1695 O LYS A 114 -14.370 -18.760 4.479 1.00 0.00 O ATOM 1696 CB LYS A 114 -16.519 -20.558 4.239 1.00 0.00 C ATOM 1697 CG LYS A 114 -16.028 -21.314 3.016 1.00 0.00 C ATOM 1698 CD LYS A 114 -17.029 -21.213 1.877 1.00 0.00 C ATOM 1699 CE LYS A 114 -16.580 -22.007 0.663 1.00 0.00 C ATOM 1700 NZ LYS A 114 -17.614 -22.020 -0.406 1.00 0.00 N ATOM 0 H LYS A 114 -16.927 -19.371 6.426 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.278 -21.646 5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.484 -20.966 4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.685 -19.516 3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -15.066 -20.912 2.697 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -15.867 -22.361 3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.000 -21.578 2.212 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -17.160 -20.167 1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -15.658 -21.579 0.270 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -16.354 -23.031 0.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -17.268 -22.572 -1.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -18.486 -22.452 -0.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -17.811 -21.045 -0.710 1.00 0.00 H new ATOM 1714 N LYS A 115 -13.177 -20.249 5.677 1.00 0.00 N ATOM 1715 CA LYS A 115 -11.910 -19.551 5.494 1.00 0.00 C ATOM 1716 C LYS A 115 -11.468 -19.570 4.035 1.00 0.00 C ATOM 1717 O LYS A 115 -11.161 -20.619 3.472 1.00 0.00 O ATOM 1718 CB LYS A 115 -10.817 -20.155 6.389 1.00 0.00 C ATOM 1719 CG LYS A 115 -9.422 -19.586 6.136 1.00 0.00 C ATOM 1720 CD LYS A 115 -9.390 -18.068 6.267 1.00 0.00 C ATOM 1721 CE LYS A 115 -7.988 -17.510 6.050 1.00 0.00 C ATOM 1722 NZ LYS A 115 -7.479 -17.781 4.678 1.00 0.00 N ATOM 0 H LYS A 115 -13.112 -21.100 6.235 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.065 -18.513 5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.083 -19.987 7.433 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.791 -21.234 6.236 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.718 -20.025 6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.091 -19.870 5.137 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.073 -17.626 5.542 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.746 -17.781 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.996 -16.434 6.226 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.308 -17.948 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.568 -17.297 4.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.349 -18.805 4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.164 -17.430 3.978 1.00 0.00 H new ATOM 1736 N LEU A 116 -11.452 -18.392 3.438 1.00 0.00 N ATOM 1737 CA LEU A 116 -11.039 -18.228 2.058 1.00 0.00 C ATOM 1738 C LEU A 116 -9.950 -17.168 1.983 1.00 0.00 C ATOM 1739 O LEU A 116 -9.479 -16.682 3.016 1.00 0.00 O ATOM 1740 CB LEU A 116 -12.230 -17.818 1.186 1.00 0.00 C ATOM 1741 CG LEU A 116 -13.367 -18.839 1.108 1.00 0.00 C ATOM 1742 CD1 LEU A 116 -14.581 -18.226 0.428 1.00 0.00 C ATOM 1743 CD2 LEU A 116 -12.911 -20.089 0.369 1.00 0.00 C ATOM 0 H LEU A 116 -11.725 -17.523 3.897 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.653 -19.177 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -12.632 -16.880 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.869 -17.623 0.176 1.00 0.00 H new ATOM 0 HG LEU A 116 -13.648 -19.125 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.382 -18.964 0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.919 -17.360 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.314 -17.914 -0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -13.732 -20.804 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.605 -19.822 -0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.069 -20.537 0.897 1.00 0.00 H new ATOM 1755 N THR A 117 -9.537 -16.827 0.778 1.00 0.00 N ATOM 1756 CA THR A 117 -8.517 -15.813 0.586 1.00 0.00 C ATOM 1757 C THR A 117 -8.980 -14.809 -0.464 1.00 0.00 C ATOM 1758 O THR A 117 -9.711 -15.173 -1.387 1.00 0.00 O ATOM 1759 CB THR A 117 -7.171 -16.430 0.146 1.00 0.00 C ATOM 1760 OG1 THR A 117 -7.327 -17.097 -1.108 1.00 0.00 O ATOM 1761 CG2 THR A 117 -6.652 -17.418 1.184 1.00 0.00 C ATOM 0 H THR A 117 -9.893 -17.238 -0.085 1.00 0.00 H new ATOM 0 HA THR A 117 -8.363 -15.313 1.542 1.00 0.00 H new ATOM 0 HB THR A 117 -6.447 -15.621 0.046 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.108 -17.688 -1.069 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.704 -17.836 0.846 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.505 -16.904 2.134 1.00 0.00 H new ATOM 0 HG23 THR A 117 -7.376 -18.222 1.315 1.00 0.00 H new ATOM 1769 N PRO A 118 -8.575 -13.534 -0.340 1.00 0.00 N ATOM 1770 CA PRO A 118 -8.956 -12.487 -1.295 1.00 0.00 C ATOM 1771 C PRO A 118 -8.525 -12.824 -2.719 1.00 0.00 C ATOM 1772 O PRO A 118 -9.141 -12.382 -3.689 1.00 0.00 O ATOM 1773 CB PRO A 118 -8.213 -11.245 -0.795 1.00 0.00 C ATOM 1774 CG PRO A 118 -7.918 -11.521 0.637 1.00 0.00 C ATOM 1775 CD PRO A 118 -7.727 -13.006 0.742 1.00 0.00 C ATOM 0 HA PRO A 118 -10.037 -12.357 -1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.297 -11.079 -1.361 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -8.823 -10.349 -0.906 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -7.023 -10.989 0.961 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -8.736 -11.187 1.275 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -6.683 -13.288 0.608 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -8.037 -13.384 1.716 1.00 0.00 H new ATOM 1783 N GLN A 119 -7.468 -13.623 -2.839 1.00 0.00 N ATOM 1784 CA GLN A 119 -6.963 -14.024 -4.145 1.00 0.00 C ATOM 1785 C GLN A 119 -7.923 -15.006 -4.809 1.00 0.00 C ATOM 1786 O GLN A 119 -8.026 -15.053 -6.035 1.00 0.00 O ATOM 1787 CB GLN A 119 -5.565 -14.642 -4.023 1.00 0.00 C ATOM 1788 CG GLN A 119 -4.809 -14.698 -5.346 1.00 0.00 C ATOM 1789 CD GLN A 119 -4.700 -13.338 -6.017 1.00 0.00 C ATOM 1790 OE1 GLN A 119 -3.736 -12.601 -5.809 1.00 0.00 O ATOM 1791 NE2 GLN A 119 -5.688 -12.998 -6.831 1.00 0.00 N ATOM 0 H GLN A 119 -6.947 -14.004 -2.049 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.889 -13.134 -4.769 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -4.983 -14.065 -3.305 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -5.656 -15.652 -3.622 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -3.809 -15.094 -5.172 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.313 -15.391 -6.019 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -6.470 -13.636 -6.978 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.667 -12.098 -7.311 1.00 0.00 H new ATOM 1800 N GLN A 120 -8.626 -15.781 -3.993 1.00 0.00 N ATOM 1801 CA GLN A 120 -9.590 -16.749 -4.501 1.00 0.00 C ATOM 1802 C GLN A 120 -10.894 -16.050 -4.857 1.00 0.00 C ATOM 1803 O GLN A 120 -11.585 -16.440 -5.799 1.00 0.00 O ATOM 1804 CB GLN A 120 -9.857 -17.839 -3.465 1.00 0.00 C ATOM 1805 CG GLN A 120 -8.750 -18.873 -3.362 1.00 0.00 C ATOM 1806 CD GLN A 120 -8.815 -19.651 -2.065 1.00 0.00 C ATOM 1807 OE1 GLN A 120 -9.211 -19.116 -1.028 1.00 0.00 O ATOM 1808 NE2 GLN A 120 -8.422 -20.912 -2.109 1.00 0.00 N ATOM 0 H GLN A 120 -8.547 -15.758 -2.976 1.00 0.00 H new ATOM 0 HA GLN A 120 -9.172 -17.211 -5.395 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -9.998 -17.373 -2.490 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -10.790 -18.344 -3.715 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.821 -19.564 -4.202 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.783 -18.376 -3.438 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.101 -21.316 -2.989 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.440 -21.481 -1.263 1.00 0.00 H new ATOM 1817 N VAL A 121 -11.216 -15.005 -4.099 1.00 0.00 N ATOM 1818 CA VAL A 121 -12.433 -14.232 -4.321 1.00 0.00 C ATOM 1819 C VAL A 121 -12.394 -13.562 -5.695 1.00 0.00 C ATOM 1820 O VAL A 121 -13.434 -13.284 -6.296 1.00 0.00 O ATOM 1821 CB VAL A 121 -12.636 -13.165 -3.218 1.00 0.00 C ATOM 1822 CG1 VAL A 121 -13.957 -12.433 -3.401 1.00 0.00 C ATOM 1823 CG2 VAL A 121 -12.574 -13.803 -1.836 1.00 0.00 C ATOM 0 H VAL A 121 -10.646 -14.673 -3.321 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.275 -14.923 -4.282 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.828 -12.438 -3.304 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -14.073 -11.690 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -13.967 -11.937 -4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.779 -13.147 -3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.719 -13.037 -1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.358 -14.555 -1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.601 -14.274 -1.696 1.00 0.00 H new ATOM 1833 N LEU A 122 -11.181 -13.324 -6.192 1.00 0.00 N ATOM 1834 CA LEU A 122 -10.990 -12.714 -7.504 1.00 0.00 C ATOM 1835 C LEU A 122 -11.679 -13.548 -8.578 1.00 0.00 C ATOM 1836 O LEU A 122 -12.315 -13.012 -9.487 1.00 0.00 O ATOM 1837 CB LEU A 122 -9.497 -12.581 -7.820 1.00 0.00 C ATOM 1838 CG LEU A 122 -9.170 -11.937 -9.170 1.00 0.00 C ATOM 1839 CD1 LEU A 122 -9.433 -10.440 -9.128 1.00 0.00 C ATOM 1840 CD2 LEU A 122 -7.728 -12.220 -9.558 1.00 0.00 C ATOM 0 H LEU A 122 -10.314 -13.546 -5.703 1.00 0.00 H new ATOM 0 HA LEU A 122 -11.434 -11.719 -7.491 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.026 -11.993 -7.032 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.046 -13.573 -7.790 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.821 -12.374 -9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.194 -10.001 -10.097 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.483 -10.261 -8.898 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.810 -9.983 -8.359 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.512 -11.755 -10.520 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.060 -11.811 -8.800 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -7.576 -13.297 -9.633 1.00 0.00 H new ATOM 2014 N TYR B 35 30.815 7.866 -0.814 1.00 0.00 N ATOM 2015 CA TYR B 35 30.549 8.995 -1.735 1.00 0.00 C ATOM 2016 C TYR B 35 29.093 9.450 -1.635 1.00 0.00 C ATOM 2017 O TYR B 35 28.790 10.634 -1.802 1.00 0.00 O ATOM 2018 CB TYR B 35 30.884 8.585 -3.171 1.00 0.00 C ATOM 2019 CG TYR B 35 30.556 9.635 -4.205 1.00 0.00 C ATOM 2020 CD1 TYR B 35 31.429 10.683 -4.462 1.00 0.00 C ATOM 2021 CD2 TYR B 35 29.372 9.574 -4.928 1.00 0.00 C ATOM 2022 CE1 TYR B 35 31.131 11.640 -5.411 1.00 0.00 C ATOM 2023 CE2 TYR B 35 29.066 10.525 -5.875 1.00 0.00 C ATOM 2024 CZ TYR B 35 29.947 11.555 -6.114 1.00 0.00 C ATOM 2025 OH TYR B 35 29.646 12.502 -7.064 1.00 0.00 O ATOM 0 HA TYR B 35 31.183 9.834 -1.448 1.00 0.00 H new ATOM 0 HB2 TYR B 35 31.947 8.350 -3.232 1.00 0.00 H new ATOM 0 HB3 TYR B 35 30.341 7.671 -3.412 1.00 0.00 H new ATOM 0 HD1 TYR B 35 32.355 10.751 -3.911 1.00 0.00 H new ATOM 0 HD2 TYR B 35 28.679 8.766 -4.744 1.00 0.00 H new ATOM 0 HE1 TYR B 35 31.820 12.450 -5.602 1.00 0.00 H new ATOM 0 HE2 TYR B 35 28.140 10.463 -6.427 1.00 0.00 H new ATOM 0 HH TYR B 35 28.777 12.296 -7.467 1.00 0.00 H new ATOM 2035 N THR B 36 28.193 8.515 -1.351 1.00 0.00 N ATOM 2036 CA THR B 36 26.774 8.823 -1.234 1.00 0.00 C ATOM 2037 C THR B 36 26.507 9.775 -0.071 1.00 0.00 C ATOM 2038 O THR B 36 25.641 10.643 -0.153 1.00 0.00 O ATOM 2039 CB THR B 36 25.951 7.537 -1.039 1.00 0.00 C ATOM 2040 OG1 THR B 36 26.792 6.503 -0.505 1.00 0.00 O ATOM 2041 CG2 THR B 36 25.342 7.073 -2.355 1.00 0.00 C ATOM 0 H THR B 36 28.423 7.533 -1.197 1.00 0.00 H new ATOM 0 HA THR B 36 26.471 9.309 -2.161 1.00 0.00 H new ATOM 0 HB THR B 36 25.140 7.750 -0.342 1.00 0.00 H new ATOM 0 HG1 THR B 36 26.266 5.686 -0.380 1.00 0.00 H new ATOM 0 HG21 THR B 36 24.766 6.163 -2.188 1.00 0.00 H new ATOM 0 HG22 THR B 36 24.686 7.851 -2.747 1.00 0.00 H new ATOM 0 HG23 THR B 36 26.137 6.873 -3.073 1.00 0.00 H new ATOM 2049 N LEU B 37 27.272 9.619 1.005 1.00 0.00 N ATOM 2050 CA LEU B 37 27.115 10.470 2.180 1.00 0.00 C ATOM 2051 C LEU B 37 27.738 11.841 1.939 1.00 0.00 C ATOM 2052 O LEU B 37 27.472 12.794 2.668 1.00 0.00 O ATOM 2053 CB LEU B 37 27.752 9.811 3.406 1.00 0.00 C ATOM 2054 CG LEU B 37 27.137 8.472 3.819 1.00 0.00 C ATOM 2055 CD1 LEU B 37 27.927 7.855 4.962 1.00 0.00 C ATOM 2056 CD2 LEU B 37 25.679 8.651 4.215 1.00 0.00 C ATOM 0 H LEU B 37 28.004 8.914 1.088 1.00 0.00 H new ATOM 0 HA LEU B 37 26.049 10.601 2.366 1.00 0.00 H new ATOM 0 HB2 LEU B 37 28.813 9.659 3.207 1.00 0.00 H new ATOM 0 HB3 LEU B 37 27.681 10.500 4.247 1.00 0.00 H new ATOM 0 HG LEU B 37 27.179 7.797 2.965 1.00 0.00 H new ATOM 0 HD11 LEU B 37 27.476 6.903 5.244 1.00 0.00 H new ATOM 0 HD12 LEU B 37 28.957 7.689 4.645 1.00 0.00 H new ATOM 0 HD13 LEU B 37 27.915 8.529 5.818 1.00 0.00 H new ATOM 0 HD21 LEU B 37 25.260 7.688 4.505 1.00 0.00 H new ATOM 0 HD22 LEU B 37 25.612 9.343 5.054 1.00 0.00 H new ATOM 0 HD23 LEU B 37 25.119 9.050 3.370 1.00 0.00 H new ATOM 2068 N ALA B 38 28.557 11.933 0.900 1.00 0.00 N ATOM 2069 CA ALA B 38 29.221 13.182 0.552 1.00 0.00 C ATOM 2070 C ALA B 38 28.452 13.919 -0.537 1.00 0.00 C ATOM 2071 O ALA B 38 28.958 14.864 -1.146 1.00 0.00 O ATOM 2072 CB ALA B 38 30.644 12.911 0.097 1.00 0.00 C ATOM 0 H ALA B 38 28.778 11.153 0.281 1.00 0.00 H new ATOM 0 HA ALA B 38 29.248 13.814 1.440 1.00 0.00 H new ATOM 0 HB1 ALA B 38 31.129 13.853 -0.160 1.00 0.00 H new ATOM 0 HB2 ALA B 38 31.197 12.426 0.901 1.00 0.00 H new ATOM 0 HB3 ALA B 38 30.629 12.260 -0.777 1.00 0.00 H new ATOM 2078 N THR B 39 27.230 13.477 -0.782 1.00 0.00 N ATOM 2079 CA THR B 39 26.383 14.088 -1.791 1.00 0.00 C ATOM 2080 C THR B 39 24.944 14.174 -1.293 1.00 0.00 C ATOM 2081 O THR B 39 24.633 13.714 -0.191 1.00 0.00 O ATOM 2082 CB THR B 39 26.424 13.291 -3.113 1.00 0.00 C ATOM 2083 OG1 THR B 39 26.486 11.885 -2.839 1.00 0.00 O ATOM 2084 CG2 THR B 39 27.621 13.698 -3.958 1.00 0.00 C ATOM 0 H THR B 39 26.801 12.692 -0.292 1.00 0.00 H new ATOM 0 HA THR B 39 26.763 15.092 -1.979 1.00 0.00 H new ATOM 0 HB THR B 39 25.514 13.514 -3.670 1.00 0.00 H new ATOM 0 HG1 THR B 39 27.382 11.654 -2.518 1.00 0.00 H new ATOM 0 HG21 THR B 39 27.626 13.122 -4.883 1.00 0.00 H new ATOM 0 HG22 THR B 39 27.556 14.760 -4.193 1.00 0.00 H new ATOM 0 HG23 THR B 39 28.540 13.504 -3.405 1.00 0.00 H new ATOM 2092 N HIS B 40 24.063 14.752 -2.104 1.00 0.00 N ATOM 2093 CA HIS B 40 22.655 14.871 -1.734 1.00 0.00 C ATOM 2094 C HIS B 40 21.963 13.517 -1.886 1.00 0.00 C ATOM 2095 O HIS B 40 20.806 13.344 -1.508 1.00 0.00 O ATOM 2096 CB HIS B 40 21.953 15.965 -2.568 1.00 0.00 C ATOM 2097 CG HIS B 40 21.273 15.478 -3.818 1.00 0.00 C ATOM 2098 ND1 HIS B 40 19.916 15.242 -3.891 1.00 0.00 N ATOM 2099 CD2 HIS B 40 21.769 15.188 -5.045 1.00 0.00 C ATOM 2100 CE1 HIS B 40 19.608 14.826 -5.104 1.00 0.00 C ATOM 2101 NE2 HIS B 40 20.714 14.785 -5.823 1.00 0.00 N ATOM 0 H HIS B 40 24.296 15.143 -3.017 1.00 0.00 H new ATOM 0 HA HIS B 40 22.589 15.174 -0.689 1.00 0.00 H new ATOM 0 HB2 HIS B 40 21.212 16.460 -1.940 1.00 0.00 H new ATOM 0 HB3 HIS B 40 22.691 16.718 -2.844 1.00 0.00 H new ATOM 0 HD2 HIS B 40 22.802 15.261 -5.353 1.00 0.00 H new ATOM 0 HE1 HIS B 40 18.619 14.564 -5.450 1.00 0.00 H new ATOM 0 HE2 HIS B 40 20.774 14.499 -6.800 1.00 0.00 H new ATOM 2110 N THR B 41 22.701 12.557 -2.434 1.00 0.00 N ATOM 2111 CA THR B 41 22.200 11.208 -2.647 1.00 0.00 C ATOM 2112 C THR B 41 21.891 10.520 -1.317 1.00 0.00 C ATOM 2113 O THR B 41 21.131 9.558 -1.267 1.00 0.00 O ATOM 2114 CB THR B 41 23.229 10.374 -3.432 1.00 0.00 C ATOM 2115 OG1 THR B 41 23.996 11.238 -4.285 1.00 0.00 O ATOM 2116 CG2 THR B 41 22.542 9.301 -4.270 1.00 0.00 C ATOM 0 H THR B 41 23.663 12.695 -2.742 1.00 0.00 H new ATOM 0 HA THR B 41 21.278 11.281 -3.223 1.00 0.00 H new ATOM 0 HB THR B 41 23.888 9.879 -2.718 1.00 0.00 H new ATOM 0 HG1 THR B 41 24.891 11.363 -3.905 1.00 0.00 H new ATOM 0 HG21 THR B 41 23.293 8.728 -4.813 1.00 0.00 H new ATOM 0 HG22 THR B 41 21.979 8.634 -3.617 1.00 0.00 H new ATOM 0 HG23 THR B 41 21.862 9.773 -4.979 1.00 0.00 H new ATOM 2124 N ALA B 42 22.475 11.034 -0.238 1.00 0.00 N ATOM 2125 CA ALA B 42 22.258 10.483 1.096 1.00 0.00 C ATOM 2126 C ALA B 42 20.811 10.680 1.549 1.00 0.00 C ATOM 2127 O ALA B 42 20.381 10.118 2.560 1.00 0.00 O ATOM 2128 CB ALA B 42 23.213 11.122 2.089 1.00 0.00 C ATOM 0 H ALA B 42 23.105 11.836 -0.262 1.00 0.00 H new ATOM 0 HA ALA B 42 22.453 9.411 1.054 1.00 0.00 H new ATOM 0 HB1 ALA B 42 23.041 10.703 3.080 1.00 0.00 H new ATOM 0 HB2 ALA B 42 24.241 10.924 1.784 1.00 0.00 H new ATOM 0 HB3 ALA B 42 23.043 12.198 2.116 1.00 0.00 H new ATOM 2134 N GLY B 43 20.068 11.490 0.797 1.00 0.00 N ATOM 2135 CA GLY B 43 18.677 11.743 1.114 1.00 0.00 C ATOM 2136 C GLY B 43 17.818 10.505 0.961 1.00 0.00 C ATOM 2137 O GLY B 43 16.787 10.375 1.619 1.00 0.00 O ATOM 0 H GLY B 43 20.410 11.977 -0.031 1.00 0.00 H new ATOM 0 HA2 GLY B 43 18.601 12.111 2.137 1.00 0.00 H new ATOM 0 HA3 GLY B 43 18.296 12.530 0.463 1.00 0.00 H new ATOM 2141 N VAL B 44 18.255 9.580 0.107 1.00 0.00 N ATOM 2142 CA VAL B 44 17.515 8.345 -0.131 1.00 0.00 C ATOM 2143 C VAL B 44 17.584 7.420 1.083 1.00 0.00 C ATOM 2144 O VAL B 44 16.851 6.436 1.172 1.00 0.00 O ATOM 2145 CB VAL B 44 18.029 7.592 -1.381 1.00 0.00 C ATOM 2146 CG1 VAL B 44 18.061 8.511 -2.591 1.00 0.00 C ATOM 2147 CG2 VAL B 44 19.404 6.985 -1.135 1.00 0.00 C ATOM 0 H VAL B 44 19.118 9.664 -0.431 1.00 0.00 H new ATOM 0 HA VAL B 44 16.479 8.633 -0.307 1.00 0.00 H new ATOM 0 HB VAL B 44 17.334 6.778 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL B 44 18.426 7.959 -3.457 1.00 0.00 H new ATOM 0 HG12 VAL B 44 17.056 8.881 -2.793 1.00 0.00 H new ATOM 0 HG13 VAL B 44 18.724 9.353 -2.391 1.00 0.00 H new ATOM 0 HG21 VAL B 44 19.737 6.463 -2.032 1.00 0.00 H new ATOM 0 HG22 VAL B 44 20.113 7.776 -0.892 1.00 0.00 H new ATOM 0 HG23 VAL B 44 19.348 6.281 -0.305 1.00 0.00 H new ATOM 2157 N ILE B 45 18.469 7.742 2.011 1.00 0.00 N ATOM 2158 CA ILE B 45 18.631 6.956 3.221 1.00 0.00 C ATOM 2159 C ILE B 45 17.739 7.529 4.318 1.00 0.00 C ATOM 2160 O ILE B 45 17.700 8.745 4.507 1.00 0.00 O ATOM 2161 CB ILE B 45 20.105 6.950 3.691 1.00 0.00 C ATOM 2162 CG1 ILE B 45 21.029 6.590 2.522 1.00 0.00 C ATOM 2163 CG2 ILE B 45 20.300 5.974 4.844 1.00 0.00 C ATOM 2164 CD1 ILE B 45 22.503 6.739 2.836 1.00 0.00 C ATOM 0 H ILE B 45 19.090 8.549 1.948 1.00 0.00 H new ATOM 0 HA ILE B 45 18.342 5.927 3.007 1.00 0.00 H new ATOM 0 HB ILE B 45 20.359 7.949 4.046 1.00 0.00 H new ATOM 0 HG12 ILE B 45 20.834 5.561 2.221 1.00 0.00 H new ATOM 0 HG13 ILE B 45 20.783 7.223 1.669 1.00 0.00 H new ATOM 0 HG21 ILE B 45 21.344 5.986 5.158 1.00 0.00 H new ATOM 0 HG22 ILE B 45 19.666 6.267 5.680 1.00 0.00 H new ATOM 0 HG23 ILE B 45 20.031 4.969 4.519 1.00 0.00 H new ATOM 0 HD11 ILE B 45 23.091 6.466 1.960 1.00 0.00 H new ATOM 0 HD12 ILE B 45 22.715 7.773 3.107 1.00 0.00 H new ATOM 0 HD13 ILE B 45 22.766 6.085 3.667 1.00 0.00 H new ATOM 2176 N PRO B 46 16.988 6.669 5.033 1.00 0.00 N ATOM 2177 CA PRO B 46 16.090 7.102 6.109 1.00 0.00 C ATOM 2178 C PRO B 46 16.793 7.976 7.144 1.00 0.00 C ATOM 2179 O PRO B 46 17.976 7.786 7.440 1.00 0.00 O ATOM 2180 CB PRO B 46 15.617 5.791 6.752 1.00 0.00 C ATOM 2181 CG PRO B 46 16.515 4.731 6.207 1.00 0.00 C ATOM 2182 CD PRO B 46 16.949 5.213 4.855 1.00 0.00 C ATOM 0 HA PRO B 46 15.276 7.716 5.722 1.00 0.00 H new ATOM 0 HB2 PRO B 46 15.684 5.841 7.839 1.00 0.00 H new ATOM 0 HB3 PRO B 46 14.575 5.587 6.506 1.00 0.00 H new ATOM 0 HG2 PRO B 46 17.374 4.574 6.859 1.00 0.00 H new ATOM 0 HG3 PRO B 46 15.993 3.777 6.132 1.00 0.00 H new ATOM 0 HD2 PRO B 46 17.923 4.812 4.575 1.00 0.00 H new ATOM 0 HD3 PRO B 46 16.247 4.918 4.075 1.00 0.00 H new ATOM 2190 N ALA B 47 16.058 8.943 7.674 1.00 0.00 N ATOM 2191 CA ALA B 47 16.584 9.860 8.678 1.00 0.00 C ATOM 2192 C ALA B 47 17.043 9.116 9.929 1.00 0.00 C ATOM 2193 O ALA B 47 16.545 8.033 10.237 1.00 0.00 O ATOM 2194 CB ALA B 47 15.527 10.891 9.035 1.00 0.00 C ATOM 0 H ALA B 47 15.085 9.115 7.422 1.00 0.00 H new ATOM 0 HA ALA B 47 17.454 10.364 8.257 1.00 0.00 H new ATOM 0 HB1 ALA B 47 15.924 11.574 9.786 1.00 0.00 H new ATOM 0 HB2 ALA B 47 15.251 11.453 8.143 1.00 0.00 H new ATOM 0 HB3 ALA B 47 14.647 10.387 9.433 1.00 0.00 H new ATOM 2200 N GLY B 48 18.005 9.695 10.634 1.00 0.00 N ATOM 2201 CA GLY B 48 18.511 9.084 11.847 1.00 0.00 C ATOM 2202 C GLY B 48 17.668 9.440 13.053 1.00 0.00 C ATOM 2203 O GLY B 48 17.722 8.770 14.085 1.00 0.00 O ATOM 0 H GLY B 48 18.446 10.581 10.386 1.00 0.00 H new ATOM 0 HA2 GLY B 48 18.533 8.001 11.726 1.00 0.00 H new ATOM 0 HA3 GLY B 48 19.539 9.407 12.014 1.00 0.00 H new ATOM 2207 N LYS B 49 16.893 10.506 12.920 1.00 0.00 N ATOM 2208 CA LYS B 49 16.022 10.959 13.991 1.00 0.00 C ATOM 2209 C LYS B 49 14.798 10.057 14.090 1.00 0.00 C ATOM 2210 O LYS B 49 14.228 9.659 13.071 1.00 0.00 O ATOM 2211 CB LYS B 49 15.578 12.403 13.740 1.00 0.00 C ATOM 2212 CG LYS B 49 14.694 12.964 14.843 1.00 0.00 C ATOM 2213 CD LYS B 49 13.623 13.887 14.287 1.00 0.00 C ATOM 2214 CE LYS B 49 12.593 14.243 15.349 1.00 0.00 C ATOM 2215 NZ LYS B 49 11.447 15.009 14.789 1.00 0.00 N ATOM 0 H LYS B 49 16.851 11.076 12.075 1.00 0.00 H new ATOM 0 HA LYS B 49 16.576 10.915 14.929 1.00 0.00 H new ATOM 0 HB2 LYS B 49 16.461 13.034 13.636 1.00 0.00 H new ATOM 0 HB3 LYS B 49 15.039 12.450 12.794 1.00 0.00 H new ATOM 0 HG2 LYS B 49 14.223 12.144 15.385 1.00 0.00 H new ATOM 0 HG3 LYS B 49 15.308 13.509 15.560 1.00 0.00 H new ATOM 0 HD2 LYS B 49 14.086 14.798 13.907 1.00 0.00 H new ATOM 0 HD3 LYS B 49 13.127 13.406 13.444 1.00 0.00 H new ATOM 0 HE2 LYS B 49 12.224 13.329 15.815 1.00 0.00 H new ATOM 0 HE3 LYS B 49 13.071 14.830 16.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 11.064 15.643 15.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 11.770 15.572 13.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 10.706 14.348 14.480 1.00 0.00 H new ATOM 2229 N LEU B 50 14.404 9.733 15.309 1.00 0.00 N ATOM 2230 CA LEU B 50 13.243 8.892 15.530 1.00 0.00 C ATOM 2231 C LEU B 50 11.974 9.724 15.482 1.00 0.00 C ATOM 2232 O LEU B 50 11.900 10.805 16.072 1.00 0.00 O ATOM 2233 CB LEU B 50 13.341 8.167 16.874 1.00 0.00 C ATOM 2234 CG LEU B 50 14.056 6.816 16.835 1.00 0.00 C ATOM 2235 CD1 LEU B 50 14.174 6.234 18.233 1.00 0.00 C ATOM 2236 CD2 LEU B 50 13.321 5.846 15.921 1.00 0.00 C ATOM 0 H LEU B 50 14.872 10.040 16.161 1.00 0.00 H new ATOM 0 HA LEU B 50 13.210 8.145 14.737 1.00 0.00 H new ATOM 0 HB2 LEU B 50 13.860 8.814 17.581 1.00 0.00 H new ATOM 0 HB3 LEU B 50 12.333 8.016 17.261 1.00 0.00 H new ATOM 0 HG LEU B 50 15.059 6.973 16.438 1.00 0.00 H new ATOM 0 HD11 LEU B 50 14.685 5.273 18.185 1.00 0.00 H new ATOM 0 HD12 LEU B 50 14.743 6.917 18.864 1.00 0.00 H new ATOM 0 HD13 LEU B 50 13.178 6.095 18.654 1.00 0.00 H new ATOM 0 HD21 LEU B 50 13.846 4.891 15.907 1.00 0.00 H new ATOM 0 HD22 LEU B 50 12.306 5.697 16.289 1.00 0.00 H new ATOM 0 HD23 LEU B 50 13.284 6.255 14.911 1.00 0.00 H new ATOM 2248 N GLU B 51 10.984 9.221 14.772 1.00 0.00 N ATOM 2249 CA GLU B 51 9.712 9.901 14.644 1.00 0.00 C ATOM 2250 C GLU B 51 8.590 8.899 14.873 1.00 0.00 C ATOM 2251 O GLU B 51 7.933 8.441 13.937 1.00 0.00 O ATOM 2252 CB GLU B 51 9.591 10.566 13.269 1.00 0.00 C ATOM 2253 CG GLU B 51 8.520 11.642 13.206 1.00 0.00 C ATOM 2254 CD GLU B 51 9.017 12.914 12.553 1.00 0.00 C ATOM 2255 OE1 GLU B 51 9.655 13.736 13.247 1.00 0.00 O ATOM 2256 OE2 GLU B 51 8.771 13.108 11.343 1.00 0.00 O ATOM 0 H GLU B 51 11.038 8.335 14.270 1.00 0.00 H new ATOM 0 HA GLU B 51 9.641 10.690 15.393 1.00 0.00 H new ATOM 0 HB2 GLU B 51 10.552 11.005 13.001 1.00 0.00 H new ATOM 0 HB3 GLU B 51 9.371 9.802 12.523 1.00 0.00 H new ATOM 0 HG2 GLU B 51 7.661 11.264 12.651 1.00 0.00 H new ATOM 0 HG3 GLU B 51 8.174 11.866 14.215 1.00 0.00 H new ATOM 2263 N ARG B 52 8.403 8.544 16.132 1.00 0.00 N ATOM 2264 CA ARG B 52 7.391 7.580 16.514 1.00 0.00 C ATOM 2265 C ARG B 52 6.110 8.275 16.951 1.00 0.00 C ATOM 2266 O ARG B 52 6.138 9.222 17.741 1.00 0.00 O ATOM 2267 CB ARG B 52 7.924 6.695 17.639 1.00 0.00 C ATOM 2268 CG ARG B 52 7.165 5.391 17.804 1.00 0.00 C ATOM 2269 CD ARG B 52 7.979 4.374 18.588 1.00 0.00 C ATOM 2270 NE ARG B 52 9.256 4.081 17.934 1.00 0.00 N ATOM 2271 CZ ARG B 52 10.356 3.700 18.581 1.00 0.00 C ATOM 2272 NH1 ARG B 52 10.325 3.502 19.892 1.00 0.00 N ATOM 2273 NH2 ARG B 52 11.484 3.504 17.910 1.00 0.00 N ATOM 0 H ARG B 52 8.945 8.914 16.912 1.00 0.00 H new ATOM 0 HA ARG B 52 7.157 6.961 15.648 1.00 0.00 H new ATOM 0 HB2 ARG B 52 8.974 6.472 17.447 1.00 0.00 H new ATOM 0 HB3 ARG B 52 7.882 7.250 18.576 1.00 0.00 H new ATOM 0 HG2 ARG B 52 6.222 5.579 18.317 1.00 0.00 H new ATOM 0 HG3 ARG B 52 6.918 4.985 16.823 1.00 0.00 H new ATOM 0 HD2 ARG B 52 8.164 4.753 19.593 1.00 0.00 H new ATOM 0 HD3 ARG B 52 7.405 3.453 18.695 1.00 0.00 H new ATOM 0 HE ARG B 52 9.306 4.175 16.920 1.00 0.00 H new ATOM 0 HH11 ARG B 52 9.457 3.641 20.408 1.00 0.00 H new ATOM 0 HH12 ARG B 52 11.170 3.210 20.384 1.00 0.00 H new ATOM 0 HH21 ARG B 52 11.508 3.645 16.900 1.00 0.00 H new ATOM 0 HH22 ARG B 52 12.327 3.212 18.404 1.00 0.00 H new ATOM 2287 N VAL B 53 4.993 7.801 16.425 1.00 0.00 N ATOM 2288 CA VAL B 53 3.684 8.350 16.748 1.00 0.00 C ATOM 2289 C VAL B 53 2.690 7.218 16.984 1.00 0.00 C ATOM 2290 O VAL B 53 3.077 6.046 17.043 1.00 0.00 O ATOM 2291 CB VAL B 53 3.154 9.268 15.622 1.00 0.00 C ATOM 2292 CG1 VAL B 53 3.897 10.597 15.610 1.00 0.00 C ATOM 2293 CG2 VAL B 53 3.265 8.583 14.267 1.00 0.00 C ATOM 0 H VAL B 53 4.967 7.026 15.763 1.00 0.00 H new ATOM 0 HA VAL B 53 3.793 8.948 17.653 1.00 0.00 H new ATOM 0 HB VAL B 53 2.101 9.467 15.820 1.00 0.00 H new ATOM 0 HG11 VAL B 53 3.506 11.225 14.809 1.00 0.00 H new ATOM 0 HG12 VAL B 53 3.758 11.100 16.567 1.00 0.00 H new ATOM 0 HG13 VAL B 53 4.960 10.418 15.445 1.00 0.00 H new ATOM 0 HG21 VAL B 53 2.886 9.248 13.491 1.00 0.00 H new ATOM 0 HG22 VAL B 53 4.309 8.346 14.064 1.00 0.00 H new ATOM 0 HG23 VAL B 53 2.679 7.664 14.275 1.00 0.00 H new ATOM 2303 N ASP B 54 1.419 7.563 17.127 1.00 0.00 N ATOM 2304 CA ASP B 54 0.380 6.563 17.339 1.00 0.00 C ATOM 2305 C ASP B 54 -0.232 6.156 16.004 1.00 0.00 C ATOM 2306 O ASP B 54 -0.874 6.967 15.342 1.00 0.00 O ATOM 2307 CB ASP B 54 -0.715 7.094 18.270 1.00 0.00 C ATOM 2308 CG ASP B 54 -1.859 6.112 18.424 1.00 0.00 C ATOM 2309 OD1 ASP B 54 -1.642 5.018 18.986 1.00 0.00 O ATOM 2310 OD2 ASP B 54 -2.981 6.421 17.977 1.00 0.00 O ATOM 0 H ASP B 54 1.082 8.525 17.100 1.00 0.00 H new ATOM 0 HA ASP B 54 0.838 5.693 17.809 1.00 0.00 H new ATOM 0 HB2 ASP B 54 -0.286 7.306 19.249 1.00 0.00 H new ATOM 0 HB3 ASP B 54 -1.097 8.037 17.878 1.00 0.00 H new ATOM 2315 N PRO B 55 -0.049 4.891 15.596 1.00 0.00 N ATOM 2316 CA PRO B 55 -0.571 4.390 14.319 1.00 0.00 C ATOM 2317 C PRO B 55 -2.088 4.216 14.323 1.00 0.00 C ATOM 2318 O PRO B 55 -2.702 4.025 13.275 1.00 0.00 O ATOM 2319 CB PRO B 55 0.116 3.032 14.166 1.00 0.00 C ATOM 2320 CG PRO B 55 0.412 2.594 15.559 1.00 0.00 C ATOM 2321 CD PRO B 55 0.680 3.849 16.345 1.00 0.00 C ATOM 0 HA PRO B 55 -0.372 5.086 13.504 1.00 0.00 H new ATOM 0 HB2 PRO B 55 -0.530 2.317 13.656 1.00 0.00 H new ATOM 0 HB3 PRO B 55 1.028 3.115 13.575 1.00 0.00 H new ATOM 0 HG2 PRO B 55 -0.428 2.042 15.981 1.00 0.00 H new ATOM 0 HG3 PRO B 55 1.275 1.928 15.583 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.318 3.765 17.370 1.00 0.00 H new ATOM 0 HD3 PRO B 55 1.747 4.067 16.400 1.00 0.00 H new ATOM 2329 N THR B 56 -2.687 4.294 15.496 1.00 0.00 N ATOM 2330 CA THR B 56 -4.123 4.129 15.624 1.00 0.00 C ATOM 2331 C THR B 56 -4.883 5.383 15.184 1.00 0.00 C ATOM 2332 O THR B 56 -5.777 5.313 14.338 1.00 0.00 O ATOM 2333 CB THR B 56 -4.505 3.779 17.073 1.00 0.00 C ATOM 2334 OG1 THR B 56 -3.348 3.294 17.779 1.00 0.00 O ATOM 2335 CG2 THR B 56 -5.602 2.724 17.098 1.00 0.00 C ATOM 0 H THR B 56 -2.201 4.471 16.375 1.00 0.00 H new ATOM 0 HA THR B 56 -4.408 3.308 14.966 1.00 0.00 H new ATOM 0 HB THR B 56 -4.877 4.680 17.561 1.00 0.00 H new ATOM 0 HG1 THR B 56 -2.938 4.030 18.280 1.00 0.00 H new ATOM 0 HG21 THR B 56 -5.858 2.490 18.131 1.00 0.00 H new ATOM 0 HG22 THR B 56 -6.484 3.104 16.583 1.00 0.00 H new ATOM 0 HG23 THR B 56 -5.250 1.822 16.598 1.00 0.00 H new ATOM 2343 N THR B 57 -4.511 6.533 15.731 1.00 0.00 N ATOM 2344 CA THR B 57 -5.194 7.779 15.406 1.00 0.00 C ATOM 2345 C THR B 57 -4.458 8.601 14.353 1.00 0.00 C ATOM 2346 O THR B 57 -4.927 9.669 13.963 1.00 0.00 O ATOM 2347 CB THR B 57 -5.406 8.644 16.662 1.00 0.00 C ATOM 2348 OG1 THR B 57 -4.203 8.684 17.442 1.00 0.00 O ATOM 2349 CG2 THR B 57 -6.551 8.097 17.503 1.00 0.00 C ATOM 0 H THR B 57 -3.745 6.629 16.398 1.00 0.00 H new ATOM 0 HA THR B 57 -6.159 7.487 14.993 1.00 0.00 H new ATOM 0 HB THR B 57 -5.660 9.655 16.344 1.00 0.00 H new ATOM 0 HG1 THR B 57 -4.061 7.813 17.869 1.00 0.00 H new ATOM 0 HG21 THR B 57 -6.685 8.722 18.386 1.00 0.00 H new ATOM 0 HG22 THR B 57 -7.468 8.099 16.914 1.00 0.00 H new ATOM 0 HG23 THR B 57 -6.321 7.077 17.812 1.00 0.00 H new ATOM 2357 N VAL B 58 -3.324 8.101 13.875 1.00 0.00 N ATOM 2358 CA VAL B 58 -2.544 8.814 12.860 1.00 0.00 C ATOM 2359 C VAL B 58 -3.350 8.990 11.567 1.00 0.00 C ATOM 2360 O VAL B 58 -3.097 9.899 10.779 1.00 0.00 O ATOM 2361 CB VAL B 58 -1.210 8.088 12.553 1.00 0.00 C ATOM 2362 CG1 VAL B 58 -1.435 6.823 11.735 1.00 0.00 C ATOM 2363 CG2 VAL B 58 -0.238 9.020 11.848 1.00 0.00 C ATOM 0 H VAL B 58 -2.923 7.211 14.169 1.00 0.00 H new ATOM 0 HA VAL B 58 -2.313 9.798 13.268 1.00 0.00 H new ATOM 0 HB VAL B 58 -0.772 7.790 13.506 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -0.477 6.341 11.539 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -2.078 6.140 12.290 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -1.911 7.081 10.789 1.00 0.00 H new ATOM 0 HG21 VAL B 58 0.691 8.489 11.643 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -0.676 9.361 10.910 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -0.031 9.880 12.485 1.00 0.00 H new ATOM 2373 N ARG B 59 -4.346 8.130 11.382 1.00 0.00 N ATOM 2374 CA ARG B 59 -5.193 8.173 10.196 1.00 0.00 C ATOM 2375 C ARG B 59 -6.477 8.960 10.455 1.00 0.00 C ATOM 2376 O ARG B 59 -7.344 9.054 9.587 1.00 0.00 O ATOM 2377 CB ARG B 59 -5.533 6.748 9.746 1.00 0.00 C ATOM 2378 CG ARG B 59 -6.165 5.894 10.837 1.00 0.00 C ATOM 2379 CD ARG B 59 -6.307 4.444 10.401 1.00 0.00 C ATOM 2380 NE ARG B 59 -6.666 3.569 11.517 1.00 0.00 N ATOM 2381 CZ ARG B 59 -6.158 2.352 11.705 1.00 0.00 C ATOM 2382 NH1 ARG B 59 -5.282 1.848 10.844 1.00 0.00 N ATOM 2383 NH2 ARG B 59 -6.532 1.637 12.755 1.00 0.00 N ATOM 0 H ARG B 59 -4.587 7.391 12.042 1.00 0.00 H new ATOM 0 HA ARG B 59 -4.641 8.682 9.406 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -6.214 6.798 8.896 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -4.623 6.260 9.397 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -5.555 5.945 11.739 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -7.146 6.296 11.092 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -7.068 4.372 9.624 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -5.369 4.104 9.961 1.00 0.00 H new ATOM 0 HE ARG B 59 -7.348 3.912 12.193 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -4.994 2.393 10.032 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -4.897 0.915 10.995 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -7.207 2.018 13.417 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -6.145 0.705 12.901 1.00 0.00 H new ATOM 2397 N GLN B 60 -6.601 9.523 11.649 1.00 0.00 N ATOM 2398 CA GLN B 60 -7.789 10.289 12.010 1.00 0.00 C ATOM 2399 C GLN B 60 -7.419 11.696 12.455 1.00 0.00 C ATOM 2400 O GLN B 60 -8.185 12.641 12.263 1.00 0.00 O ATOM 2401 CB GLN B 60 -8.565 9.581 13.119 1.00 0.00 C ATOM 2402 CG GLN B 60 -9.148 8.245 12.694 1.00 0.00 C ATOM 2403 CD GLN B 60 -10.184 7.727 13.670 1.00 0.00 C ATOM 2404 OE1 GLN B 60 -9.860 7.019 14.621 1.00 0.00 O ATOM 2405 NE2 GLN B 60 -11.440 8.077 13.442 1.00 0.00 N ATOM 0 H GLN B 60 -5.896 9.465 12.384 1.00 0.00 H new ATOM 0 HA GLN B 60 -8.420 10.362 11.124 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -7.904 9.425 13.971 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -9.373 10.230 13.457 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -9.602 8.347 11.708 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -8.344 7.515 12.601 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -11.668 8.666 12.641 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -12.180 7.757 14.067 1.00 0.00 H new ATOM 2414 N GLU B 61 -6.247 11.830 13.051 1.00 0.00 N ATOM 2415 CA GLU B 61 -5.773 13.119 13.517 1.00 0.00 C ATOM 2416 C GLU B 61 -4.283 13.269 13.242 1.00 0.00 C ATOM 2417 O GLU B 61 -3.466 12.496 13.748 1.00 0.00 O ATOM 2418 CB GLU B 61 -6.046 13.285 15.012 1.00 0.00 C ATOM 2419 CG GLU B 61 -5.658 14.653 15.545 1.00 0.00 C ATOM 2420 CD GLU B 61 -5.246 14.617 17.000 1.00 0.00 C ATOM 2421 OE1 GLU B 61 -4.053 14.374 17.278 1.00 0.00 O ATOM 2422 OE2 GLU B 61 -6.111 14.831 17.871 1.00 0.00 O ATOM 0 H GLU B 61 -5.604 11.057 13.224 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.312 13.896 12.975 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -7.106 13.116 15.202 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -5.498 12.520 15.562 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -4.837 15.051 14.949 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -6.499 15.336 15.426 1.00 0.00 H new ATOM 2429 N GLY B 62 -3.935 14.255 12.436 1.00 0.00 N ATOM 2430 CA GLY B 62 -2.549 14.491 12.118 1.00 0.00 C ATOM 2431 C GLY B 62 -2.342 14.806 10.654 1.00 0.00 C ATOM 2432 O GLY B 62 -3.308 14.876 9.893 1.00 0.00 O ATOM 0 H GLY B 62 -4.592 14.899 11.995 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -2.176 15.318 12.722 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -1.962 13.612 12.385 1.00 0.00 H new ATOM 2436 N PRO B 63 -1.082 14.999 10.232 1.00 0.00 N ATOM 2437 CA PRO B 63 -0.740 15.310 8.837 1.00 0.00 C ATOM 2438 C PRO B 63 -1.095 14.182 7.866 1.00 0.00 C ATOM 2439 O PRO B 63 -1.103 14.376 6.652 1.00 0.00 O ATOM 2440 CB PRO B 63 0.781 15.519 8.872 1.00 0.00 C ATOM 2441 CG PRO B 63 1.115 15.750 10.305 1.00 0.00 C ATOM 2442 CD PRO B 63 0.111 14.962 11.092 1.00 0.00 C ATOM 0 HA PRO B 63 -1.299 16.174 8.478 1.00 0.00 H new ATOM 0 HB2 PRO B 63 1.307 14.648 8.482 1.00 0.00 H new ATOM 0 HB3 PRO B 63 1.075 16.370 8.258 1.00 0.00 H new ATOM 0 HG2 PRO B 63 2.130 15.422 10.527 1.00 0.00 H new ATOM 0 HG3 PRO B 63 1.061 16.810 10.553 1.00 0.00 H new ATOM 0 HD2 PRO B 63 0.449 13.941 11.271 1.00 0.00 H new ATOM 0 HD3 PRO B 63 -0.080 15.410 12.067 1.00 0.00 H new ATOM 2450 N TRP B 64 -1.393 13.009 8.406 1.00 0.00 N ATOM 2451 CA TRP B 64 -1.748 11.856 7.586 1.00 0.00 C ATOM 2452 C TRP B 64 -3.254 11.611 7.639 1.00 0.00 C ATOM 2453 O TRP B 64 -3.741 10.569 7.206 1.00 0.00 O ATOM 2454 CB TRP B 64 -0.998 10.609 8.064 1.00 0.00 C ATOM 2455 CG TRP B 64 0.491 10.703 7.901 1.00 0.00 C ATOM 2456 CD1 TRP B 64 1.223 10.321 6.815 1.00 0.00 C ATOM 2457 CD2 TRP B 64 1.428 11.209 8.859 1.00 0.00 C ATOM 2458 NE1 TRP B 64 2.557 10.563 7.037 1.00 0.00 N ATOM 2459 CE2 TRP B 64 2.707 11.107 8.285 1.00 0.00 C ATOM 2460 CE3 TRP B 64 1.307 11.741 10.145 1.00 0.00 C ATOM 2461 CZ2 TRP B 64 3.855 11.518 8.952 1.00 0.00 C ATOM 2462 CZ3 TRP B 64 2.449 12.146 10.808 1.00 0.00 C ATOM 2463 CH2 TRP B 64 3.708 12.034 10.210 1.00 0.00 C ATOM 0 H TRP B 64 -1.396 12.829 9.410 1.00 0.00 H new ATOM 0 HA TRP B 64 -1.461 12.065 6.555 1.00 0.00 H new ATOM 0 HB2 TRP B 64 -1.230 10.437 9.115 1.00 0.00 H new ATOM 0 HB3 TRP B 64 -1.361 9.743 7.511 1.00 0.00 H new ATOM 0 HD1 TRP B 64 0.814 9.891 5.913 1.00 0.00 H new ATOM 0 HE1 TRP B 64 3.312 10.369 6.380 1.00 0.00 H new ATOM 0 HE3 TRP B 64 0.338 11.834 10.612 1.00 0.00 H new ATOM 0 HZ2 TRP B 64 4.829 11.433 8.493 1.00 0.00 H new ATOM 0 HZ3 TRP B 64 2.368 12.556 11.804 1.00 0.00 H new ATOM 0 HH2 TRP B 64 4.582 12.362 10.753 1.00 0.00 H new ATOM 2474 N ALA B 65 -3.990 12.584 8.165 1.00 0.00 N ATOM 2475 CA ALA B 65 -5.437 12.467 8.281 1.00 0.00 C ATOM 2476 C ALA B 65 -6.152 13.227 7.168 1.00 0.00 C ATOM 2477 O ALA B 65 -7.385 13.281 7.132 1.00 0.00 O ATOM 2478 CB ALA B 65 -5.896 12.971 9.637 1.00 0.00 C ATOM 0 H ALA B 65 -3.608 13.462 8.517 1.00 0.00 H new ATOM 0 HA ALA B 65 -5.695 11.412 8.183 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -6.979 12.878 9.712 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -5.426 12.380 10.423 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -5.612 14.017 9.751 1.00 0.00 H new ATOM 2484 N ASP B 66 -5.380 13.813 6.265 1.00 0.00 N ATOM 2485 CA ASP B 66 -5.941 14.573 5.154 1.00 0.00 C ATOM 2486 C ASP B 66 -5.081 14.405 3.904 1.00 0.00 C ATOM 2487 O ASP B 66 -3.925 14.822 3.875 1.00 0.00 O ATOM 2488 CB ASP B 66 -6.062 16.056 5.522 1.00 0.00 C ATOM 2489 CG ASP B 66 -6.551 16.912 4.371 1.00 0.00 C ATOM 2490 OD1 ASP B 66 -7.595 16.576 3.773 1.00 0.00 O ATOM 2491 OD2 ASP B 66 -5.904 17.936 4.070 1.00 0.00 O ATOM 0 H ASP B 66 -4.361 13.778 6.279 1.00 0.00 H new ATOM 0 HA ASP B 66 -6.938 14.187 4.944 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -6.747 16.162 6.363 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -5.091 16.423 5.854 1.00 0.00 H new ATOM 2496 N PRO B 67 -5.637 13.778 2.855 1.00 0.00 N ATOM 2497 CA PRO B 67 -4.916 13.546 1.599 1.00 0.00 C ATOM 2498 C PRO B 67 -4.724 14.820 0.777 1.00 0.00 C ATOM 2499 O PRO B 67 -3.993 14.825 -0.217 1.00 0.00 O ATOM 2500 CB PRO B 67 -5.819 12.566 0.850 1.00 0.00 C ATOM 2501 CG PRO B 67 -7.186 12.836 1.376 1.00 0.00 C ATOM 2502 CD PRO B 67 -7.006 13.231 2.816 1.00 0.00 C ATOM 0 HA PRO B 67 -3.907 13.176 1.780 1.00 0.00 H new ATOM 0 HB2 PRO B 67 -5.770 12.726 -0.227 1.00 0.00 H new ATOM 0 HB3 PRO B 67 -5.521 11.534 1.033 1.00 0.00 H new ATOM 0 HG2 PRO B 67 -7.671 13.632 0.811 1.00 0.00 H new ATOM 0 HG3 PRO B 67 -7.819 11.953 1.290 1.00 0.00 H new ATOM 0 HD2 PRO B 67 -7.743 13.972 3.124 1.00 0.00 H new ATOM 0 HD3 PRO B 67 -7.116 12.376 3.483 1.00 0.00 H new ATOM 2510 N ALA B 68 -5.390 15.894 1.183 1.00 0.00 N ATOM 2511 CA ALA B 68 -5.287 17.166 0.481 1.00 0.00 C ATOM 2512 C ALA B 68 -4.030 17.918 0.914 1.00 0.00 C ATOM 2513 O ALA B 68 -3.199 18.290 0.084 1.00 0.00 O ATOM 2514 CB ALA B 68 -6.532 18.008 0.723 1.00 0.00 C ATOM 0 H ALA B 68 -6.007 15.909 1.995 1.00 0.00 H new ATOM 0 HA ALA B 68 -5.211 16.967 -0.588 1.00 0.00 H new ATOM 0 HB1 ALA B 68 -6.440 18.955 0.192 1.00 0.00 H new ATOM 0 HB2 ALA B 68 -7.409 17.473 0.360 1.00 0.00 H new ATOM 0 HB3 ALA B 68 -6.640 18.200 1.791 1.00 0.00 H new ATOM 2520 N GLN B 69 -3.888 18.131 2.216 1.00 0.00 N ATOM 2521 CA GLN B 69 -2.730 18.832 2.758 1.00 0.00 C ATOM 2522 C GLN B 69 -1.589 17.862 3.044 1.00 0.00 C ATOM 2523 O GLN B 69 -0.950 17.925 4.095 1.00 0.00 O ATOM 2524 CB GLN B 69 -3.111 19.585 4.034 1.00 0.00 C ATOM 2525 CG GLN B 69 -3.386 21.061 3.810 1.00 0.00 C ATOM 2526 CD GLN B 69 -2.196 21.790 3.218 1.00 0.00 C ATOM 2527 OE1 GLN B 69 -2.078 21.920 1.999 1.00 0.00 O ATOM 2528 NE2 GLN B 69 -1.298 22.255 4.072 1.00 0.00 N ATOM 0 H GLN B 69 -4.562 17.827 2.919 1.00 0.00 H new ATOM 0 HA GLN B 69 -2.391 19.550 2.011 1.00 0.00 H new ATOM 0 HB2 GLN B 69 -3.996 19.121 4.469 1.00 0.00 H new ATOM 0 HB3 GLN B 69 -2.306 19.480 4.762 1.00 0.00 H new ATOM 0 HG2 GLN B 69 -4.243 21.171 3.145 1.00 0.00 H new ATOM 0 HG3 GLN B 69 -3.657 21.525 4.758 1.00 0.00 H new ATOM 0 HE21 GLN B 69 -1.433 22.126 5.075 1.00 0.00 H new ATOM 0 HE22 GLN B 69 -0.471 22.742 3.727 1.00 0.00 H new ATOM 2537 N ALA B 70 -1.344 16.960 2.106 1.00 0.00 N ATOM 2538 CA ALA B 70 -0.274 15.985 2.249 1.00 0.00 C ATOM 2539 C ALA B 70 1.052 16.584 1.803 1.00 0.00 C ATOM 2540 O ALA B 70 2.114 16.210 2.299 1.00 0.00 O ATOM 2541 CB ALA B 70 -0.588 14.731 1.450 1.00 0.00 C ATOM 0 H ALA B 70 -1.872 16.883 1.237 1.00 0.00 H new ATOM 0 HA ALA B 70 -0.193 15.711 3.301 1.00 0.00 H new ATOM 0 HB1 ALA B 70 0.223 14.012 1.568 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -1.518 14.292 1.812 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -0.694 14.988 0.396 1.00 0.00 H new ATOM 2547 N VAL B 71 0.975 17.519 0.866 1.00 0.00 N ATOM 2548 CA VAL B 71 2.157 18.190 0.346 1.00 0.00 C ATOM 2549 C VAL B 71 2.277 19.575 0.969 1.00 0.00 C ATOM 2550 O VAL B 71 1.503 20.477 0.649 1.00 0.00 O ATOM 2551 CB VAL B 71 2.104 18.325 -1.194 1.00 0.00 C ATOM 2552 CG1 VAL B 71 3.394 18.929 -1.734 1.00 0.00 C ATOM 2553 CG2 VAL B 71 1.825 16.977 -1.843 1.00 0.00 C ATOM 0 H VAL B 71 0.099 17.831 0.448 1.00 0.00 H new ATOM 0 HA VAL B 71 3.025 17.584 0.605 1.00 0.00 H new ATOM 0 HB VAL B 71 1.286 19.001 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL B 71 3.330 19.013 -2.819 1.00 0.00 H new ATOM 0 HG12 VAL B 71 3.541 19.919 -1.302 1.00 0.00 H new ATOM 0 HG13 VAL B 71 4.235 18.288 -1.468 1.00 0.00 H new ATOM 0 HG21 VAL B 71 1.792 17.095 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL B 71 2.616 16.275 -1.578 1.00 0.00 H new ATOM 0 HG23 VAL B 71 0.867 16.595 -1.490 1.00 0.00 H new ATOM 2563 N VAL B 72 3.229 19.734 1.876 1.00 0.00 N ATOM 2564 CA VAL B 72 3.432 21.008 2.548 1.00 0.00 C ATOM 2565 C VAL B 72 4.841 21.539 2.306 1.00 0.00 C ATOM 2566 O VAL B 72 5.828 20.847 2.565 1.00 0.00 O ATOM 2567 CB VAL B 72 3.191 20.886 4.070 1.00 0.00 C ATOM 2568 CG1 VAL B 72 3.292 22.247 4.745 1.00 0.00 C ATOM 2569 CG2 VAL B 72 1.839 20.245 4.352 1.00 0.00 C ATOM 0 H VAL B 72 3.873 18.997 2.163 1.00 0.00 H new ATOM 0 HA VAL B 72 2.708 21.707 2.129 1.00 0.00 H new ATOM 0 HB VAL B 72 3.967 20.243 4.485 1.00 0.00 H new ATOM 0 HG11 VAL B 72 3.119 22.136 5.815 1.00 0.00 H new ATOM 0 HG12 VAL B 72 4.286 22.662 4.579 1.00 0.00 H new ATOM 0 HG13 VAL B 72 2.544 22.918 4.324 1.00 0.00 H new ATOM 0 HG21 VAL B 72 1.690 20.169 5.429 1.00 0.00 H new ATOM 0 HG22 VAL B 72 1.048 20.858 3.919 1.00 0.00 H new ATOM 0 HG23 VAL B 72 1.809 19.249 3.910 1.00 0.00 H new ATOM 2579 N GLN B 73 4.926 22.763 1.798 1.00 0.00 N ATOM 2580 CA GLN B 73 6.209 23.401 1.533 1.00 0.00 C ATOM 2581 C GLN B 73 6.943 23.654 2.847 1.00 0.00 C ATOM 2582 O GLN B 73 6.387 24.249 3.776 1.00 0.00 O ATOM 2583 CB GLN B 73 6.001 24.716 0.778 1.00 0.00 C ATOM 2584 CG GLN B 73 7.295 25.404 0.370 1.00 0.00 C ATOM 2585 CD GLN B 73 7.065 26.769 -0.251 1.00 0.00 C ATOM 2586 OE1 GLN B 73 7.819 27.206 -1.121 1.00 0.00 O ATOM 2587 NE2 GLN B 73 6.022 27.454 0.191 1.00 0.00 N ATOM 0 H GLN B 73 4.116 23.336 1.560 1.00 0.00 H new ATOM 0 HA GLN B 73 6.813 22.739 0.913 1.00 0.00 H new ATOM 0 HB2 GLN B 73 5.408 24.521 -0.115 1.00 0.00 H new ATOM 0 HB3 GLN B 73 5.422 25.395 1.404 1.00 0.00 H new ATOM 0 HG2 GLN B 73 7.936 25.511 1.245 1.00 0.00 H new ATOM 0 HG3 GLN B 73 7.829 24.772 -0.340 1.00 0.00 H new ATOM 0 HE21 GLN B 73 5.420 27.058 0.913 1.00 0.00 H new ATOM 0 HE22 GLN B 73 5.820 28.378 -0.191 1.00 0.00 H new ATOM 2596 N THR B 74 8.182 23.197 2.925 1.00 0.00 N ATOM 2597 CA THR B 74 8.977 23.352 4.133 1.00 0.00 C ATOM 2598 C THR B 74 10.293 24.077 3.859 1.00 0.00 C ATOM 2599 O THR B 74 11.244 23.972 4.634 1.00 0.00 O ATOM 2600 CB THR B 74 9.271 21.979 4.761 1.00 0.00 C ATOM 2601 OG1 THR B 74 9.361 20.987 3.728 1.00 0.00 O ATOM 2602 CG2 THR B 74 8.186 21.589 5.755 1.00 0.00 C ATOM 0 H THR B 74 8.660 22.714 2.164 1.00 0.00 H new ATOM 0 HA THR B 74 8.393 23.957 4.827 1.00 0.00 H new ATOM 0 HB THR B 74 10.219 22.041 5.296 1.00 0.00 H new ATOM 0 HG1 THR B 74 10.303 20.794 3.541 1.00 0.00 H new ATOM 0 HG21 THR B 74 8.419 20.614 6.184 1.00 0.00 H new ATOM 0 HG22 THR B 74 8.137 22.333 6.550 1.00 0.00 H new ATOM 0 HG23 THR B 74 7.225 21.540 5.244 1.00 0.00 H new ATOM 2610 N GLY B 75 10.348 24.812 2.759 1.00 0.00 N ATOM 2611 CA GLY B 75 11.552 25.540 2.426 1.00 0.00 C ATOM 2612 C GLY B 75 11.628 25.871 0.954 1.00 0.00 C ATOM 2613 O GLY B 75 10.742 25.488 0.188 1.00 0.00 O ATOM 0 H GLY B 75 9.582 24.917 2.093 1.00 0.00 H new ATOM 0 HA2 GLY B 75 11.590 26.462 3.007 1.00 0.00 H new ATOM 0 HA3 GLY B 75 12.423 24.949 2.709 1.00 0.00 H new ATOM 2617 N PRO B 76 12.681 26.586 0.532 1.00 0.00 N ATOM 2618 CA PRO B 76 12.873 26.971 -0.867 1.00 0.00 C ATOM 2619 C PRO B 76 13.004 25.754 -1.774 1.00 0.00 C ATOM 2620 O PRO B 76 14.007 25.035 -1.722 1.00 0.00 O ATOM 2621 CB PRO B 76 14.180 27.772 -0.858 1.00 0.00 C ATOM 2622 CG PRO B 76 14.381 28.170 0.564 1.00 0.00 C ATOM 2623 CD PRO B 76 13.769 27.075 1.388 1.00 0.00 C ATOM 0 HA PRO B 76 12.025 27.537 -1.252 1.00 0.00 H new ATOM 0 HB2 PRO B 76 15.014 27.171 -1.221 1.00 0.00 H new ATOM 0 HB3 PRO B 76 14.112 28.646 -1.506 1.00 0.00 H new ATOM 0 HG2 PRO B 76 15.441 28.284 0.792 1.00 0.00 H new ATOM 0 HG3 PRO B 76 13.905 29.128 0.772 1.00 0.00 H new ATOM 0 HD2 PRO B 76 14.490 26.289 1.613 1.00 0.00 H new ATOM 0 HD3 PRO B 76 13.396 27.448 2.342 1.00 0.00 H new ATOM 2631 N ASN B 77 11.969 25.519 -2.578 1.00 0.00 N ATOM 2632 CA ASN B 77 11.932 24.392 -3.510 1.00 0.00 C ATOM 2633 C ASN B 77 11.962 23.067 -2.746 1.00 0.00 C ATOM 2634 O ASN B 77 12.400 22.039 -3.267 1.00 0.00 O ATOM 2635 CB ASN B 77 13.101 24.470 -4.500 1.00 0.00 C ATOM 2636 CG ASN B 77 12.801 23.780 -5.816 1.00 0.00 C ATOM 2637 OD1 ASN B 77 11.654 23.745 -6.268 1.00 0.00 O ATOM 2638 ND2 ASN B 77 13.830 23.226 -6.441 1.00 0.00 N ATOM 0 H ASN B 77 11.133 26.103 -2.602 1.00 0.00 H new ATOM 0 HA ASN B 77 11.002 24.444 -4.076 1.00 0.00 H new ATOM 0 HB2 ASN B 77 13.342 25.516 -4.690 1.00 0.00 H new ATOM 0 HB3 ASN B 77 13.984 24.016 -4.050 1.00 0.00 H new ATOM 0 HD21 ASN B 77 13.689 22.748 -7.331 1.00 0.00 H new ATOM 0 HD22 ASN B 77 14.763 23.278 -6.032 1.00 0.00 H new ATOM 2645 N GLN B 78 11.494 23.108 -1.503 1.00 0.00 N ATOM 2646 CA GLN B 78 11.453 21.932 -0.647 1.00 0.00 C ATOM 2647 C GLN B 78 10.022 21.679 -0.196 1.00 0.00 C ATOM 2648 O GLN B 78 9.389 22.555 0.398 1.00 0.00 O ATOM 2649 CB GLN B 78 12.354 22.130 0.572 1.00 0.00 C ATOM 2650 CG GLN B 78 12.743 20.834 1.264 1.00 0.00 C ATOM 2651 CD GLN B 78 12.985 21.023 2.746 1.00 0.00 C ATOM 2652 OE1 GLN B 78 12.081 20.844 3.560 1.00 0.00 O ATOM 2653 NE2 GLN B 78 14.203 21.388 3.107 1.00 0.00 N ATOM 0 H GLN B 78 11.134 23.955 -1.063 1.00 0.00 H new ATOM 0 HA GLN B 78 11.813 21.072 -1.211 1.00 0.00 H new ATOM 0 HB2 GLN B 78 13.260 22.651 0.262 1.00 0.00 H new ATOM 0 HB3 GLN B 78 11.844 22.775 1.288 1.00 0.00 H new ATOM 0 HG2 GLN B 78 11.954 20.096 1.118 1.00 0.00 H new ATOM 0 HG3 GLN B 78 13.644 20.433 0.799 1.00 0.00 H new ATOM 0 HE21 GLN B 78 14.925 21.526 2.400 1.00 0.00 H new ATOM 0 HE22 GLN B 78 14.421 21.532 4.093 1.00 0.00 H new ATOM 2662 N TYR B 79 9.509 20.492 -0.477 1.00 0.00 N ATOM 2663 CA TYR B 79 8.143 20.152 -0.109 1.00 0.00 C ATOM 2664 C TYR B 79 8.097 18.822 0.633 1.00 0.00 C ATOM 2665 O TYR B 79 8.630 17.820 0.160 1.00 0.00 O ATOM 2666 CB TYR B 79 7.251 20.076 -1.354 1.00 0.00 C ATOM 2667 CG TYR B 79 7.424 21.234 -2.314 1.00 0.00 C ATOM 2668 CD1 TYR B 79 6.804 22.457 -2.085 1.00 0.00 C ATOM 2669 CD2 TYR B 79 8.210 21.102 -3.450 1.00 0.00 C ATOM 2670 CE1 TYR B 79 6.966 23.513 -2.962 1.00 0.00 C ATOM 2671 CE2 TYR B 79 8.375 22.153 -4.329 1.00 0.00 C ATOM 2672 CZ TYR B 79 7.753 23.354 -4.081 1.00 0.00 C ATOM 2673 OH TYR B 79 7.916 24.401 -4.960 1.00 0.00 O ATOM 0 H TYR B 79 10.016 19.749 -0.958 1.00 0.00 H new ATOM 0 HA TYR B 79 7.770 20.937 0.549 1.00 0.00 H new ATOM 0 HB2 TYR B 79 7.462 19.146 -1.882 1.00 0.00 H new ATOM 0 HB3 TYR B 79 6.209 20.033 -1.038 1.00 0.00 H new ATOM 0 HD1 TYR B 79 6.186 22.584 -1.208 1.00 0.00 H new ATOM 0 HD2 TYR B 79 8.701 20.161 -3.650 1.00 0.00 H new ATOM 0 HE1 TYR B 79 6.478 24.457 -2.771 1.00 0.00 H new ATOM 0 HE2 TYR B 79 8.990 22.033 -5.208 1.00 0.00 H new ATOM 0 HH TYR B 79 8.502 24.123 -5.695 1.00 0.00 H new ATOM 2683 N THR B 80 7.472 18.824 1.797 1.00 0.00 N ATOM 2684 CA THR B 80 7.332 17.618 2.592 1.00 0.00 C ATOM 2685 C THR B 80 6.006 16.944 2.268 1.00 0.00 C ATOM 2686 O THR B 80 4.948 17.570 2.343 1.00 0.00 O ATOM 2687 CB THR B 80 7.404 17.926 4.104 1.00 0.00 C ATOM 2688 OG1 THR B 80 8.679 18.495 4.425 1.00 0.00 O ATOM 2689 CG2 THR B 80 7.187 16.670 4.936 1.00 0.00 C ATOM 0 H THR B 80 7.051 19.654 2.215 1.00 0.00 H new ATOM 0 HA THR B 80 8.158 16.951 2.344 1.00 0.00 H new ATOM 0 HB THR B 80 6.611 18.636 4.340 1.00 0.00 H new ATOM 0 HG1 THR B 80 8.731 19.405 4.065 1.00 0.00 H new ATOM 0 HG21 THR B 80 7.244 16.921 5.995 1.00 0.00 H new ATOM 0 HG22 THR B 80 6.205 16.252 4.714 1.00 0.00 H new ATOM 0 HG23 THR B 80 7.957 15.937 4.695 1.00 0.00 H new ATOM 2697 N VAL B 81 6.064 15.677 1.895 1.00 0.00 N ATOM 2698 CA VAL B 81 4.866 14.939 1.547 1.00 0.00 C ATOM 2699 C VAL B 81 4.615 13.816 2.541 1.00 0.00 C ATOM 2700 O VAL B 81 5.431 12.901 2.689 1.00 0.00 O ATOM 2701 CB VAL B 81 4.950 14.360 0.120 1.00 0.00 C ATOM 2702 CG1 VAL B 81 3.664 13.631 -0.244 1.00 0.00 C ATOM 2703 CG2 VAL B 81 5.238 15.466 -0.882 1.00 0.00 C ATOM 0 H VAL B 81 6.928 15.140 1.826 1.00 0.00 H new ATOM 0 HA VAL B 81 4.034 15.642 1.584 1.00 0.00 H new ATOM 0 HB VAL B 81 5.768 13.640 0.089 1.00 0.00 H new ATOM 0 HG11 VAL B 81 3.746 13.231 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.498 12.813 0.458 1.00 0.00 H new ATOM 0 HG13 VAL B 81 2.826 14.326 -0.196 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.295 15.043 -1.885 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.440 16.207 -0.845 1.00 0.00 H new ATOM 0 HG23 VAL B 81 6.187 15.942 -0.635 1.00 0.00 H new ATOM 2713 N TYR B 82 3.498 13.911 3.238 1.00 0.00 N ATOM 2714 CA TYR B 82 3.114 12.908 4.213 1.00 0.00 C ATOM 2715 C TYR B 82 2.379 11.773 3.514 1.00 0.00 C ATOM 2716 O TYR B 82 1.333 11.989 2.906 1.00 0.00 O ATOM 2717 CB TYR B 82 2.222 13.530 5.288 1.00 0.00 C ATOM 2718 CG TYR B 82 2.857 14.699 6.010 1.00 0.00 C ATOM 2719 CD1 TYR B 82 3.863 14.498 6.947 1.00 0.00 C ATOM 2720 CD2 TYR B 82 2.451 16.003 5.756 1.00 0.00 C ATOM 2721 CE1 TYR B 82 4.446 15.562 7.611 1.00 0.00 C ATOM 2722 CE2 TYR B 82 3.028 17.073 6.416 1.00 0.00 C ATOM 2723 CZ TYR B 82 4.025 16.847 7.342 1.00 0.00 C ATOM 2724 OH TYR B 82 4.601 17.910 8.005 1.00 0.00 O ATOM 0 H TYR B 82 2.835 14.681 3.145 1.00 0.00 H new ATOM 0 HA TYR B 82 4.010 12.514 4.692 1.00 0.00 H new ATOM 0 HB2 TYR B 82 1.292 13.862 4.827 1.00 0.00 H new ATOM 0 HB3 TYR B 82 1.960 12.764 6.018 1.00 0.00 H new ATOM 0 HD1 TYR B 82 4.196 13.493 7.161 1.00 0.00 H new ATOM 0 HD2 TYR B 82 1.672 16.184 5.031 1.00 0.00 H new ATOM 0 HE1 TYR B 82 5.227 15.387 8.336 1.00 0.00 H new ATOM 0 HE2 TYR B 82 2.699 18.080 6.207 1.00 0.00 H new ATOM 0 HH TYR B 82 4.192 18.747 7.699 1.00 0.00 H new ATOM 2734 N VAL B 83 2.934 10.573 3.585 1.00 0.00 N ATOM 2735 CA VAL B 83 2.323 9.420 2.945 1.00 0.00 C ATOM 2736 C VAL B 83 1.902 8.383 3.977 1.00 0.00 C ATOM 2737 O VAL B 83 2.707 7.937 4.798 1.00 0.00 O ATOM 2738 CB VAL B 83 3.279 8.763 1.926 1.00 0.00 C ATOM 2739 CG1 VAL B 83 2.553 7.699 1.115 1.00 0.00 C ATOM 2740 CG2 VAL B 83 3.900 9.807 1.004 1.00 0.00 C ATOM 0 H VAL B 83 3.804 10.373 4.078 1.00 0.00 H new ATOM 0 HA VAL B 83 1.442 9.782 2.416 1.00 0.00 H new ATOM 0 HB VAL B 83 4.083 8.283 2.483 1.00 0.00 H new ATOM 0 HG11 VAL B 83 3.245 7.249 0.403 1.00 0.00 H new ATOM 0 HG12 VAL B 83 2.170 6.929 1.785 1.00 0.00 H new ATOM 0 HG13 VAL B 83 1.724 8.156 0.575 1.00 0.00 H new ATOM 0 HG21 VAL B 83 4.569 9.316 0.297 1.00 0.00 H new ATOM 0 HG22 VAL B 83 3.112 10.325 0.458 1.00 0.00 H new ATOM 0 HG23 VAL B 83 4.464 10.527 1.597 1.00 0.00 H new ATOM 2750 N LEU B 84 0.636 8.018 3.940 1.00 0.00 N ATOM 2751 CA LEU B 84 0.094 7.027 4.850 1.00 0.00 C ATOM 2752 C LEU B 84 -0.023 5.689 4.134 1.00 0.00 C ATOM 2753 O LEU B 84 -0.781 5.551 3.174 1.00 0.00 O ATOM 2754 CB LEU B 84 -1.275 7.477 5.365 1.00 0.00 C ATOM 2755 CG LEU B 84 -1.867 6.619 6.486 1.00 0.00 C ATOM 2756 CD1 LEU B 84 -0.984 6.665 7.724 1.00 0.00 C ATOM 2757 CD2 LEU B 84 -3.276 7.083 6.821 1.00 0.00 C ATOM 0 H LEU B 84 -0.044 8.398 3.281 1.00 0.00 H new ATOM 0 HA LEU B 84 0.764 6.917 5.703 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -1.191 8.504 5.721 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -1.974 7.486 4.529 1.00 0.00 H new ATOM 0 HG LEU B 84 -1.914 5.587 6.138 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -1.424 6.048 8.508 1.00 0.00 H new ATOM 0 HD12 LEU B 84 0.008 6.286 7.478 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -0.902 7.694 8.075 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -3.683 6.463 7.620 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.249 8.123 7.147 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.907 6.996 5.937 1.00 0.00 H new ATOM 2769 N ALA B 85 0.738 4.712 4.592 1.00 0.00 N ATOM 2770 CA ALA B 85 0.728 3.390 3.987 1.00 0.00 C ATOM 2771 C ALA B 85 -0.122 2.435 4.803 1.00 0.00 C ATOM 2772 O ALA B 85 0.378 1.780 5.714 1.00 0.00 O ATOM 2773 CB ALA B 85 2.146 2.857 3.868 1.00 0.00 C ATOM 0 H ALA B 85 1.374 4.808 5.384 1.00 0.00 H new ATOM 0 HA ALA B 85 0.296 3.471 2.990 1.00 0.00 H new ATOM 0 HB1 ALA B 85 2.125 1.866 3.414 1.00 0.00 H new ATOM 0 HB2 ALA B 85 2.736 3.530 3.246 1.00 0.00 H new ATOM 0 HB3 ALA B 85 2.595 2.792 4.859 1.00 0.00 H new ATOM 2779 N PHE B 86 -1.401 2.345 4.473 1.00 0.00 N ATOM 2780 CA PHE B 86 -2.299 1.464 5.203 1.00 0.00 C ATOM 2781 C PHE B 86 -2.461 0.121 4.498 1.00 0.00 C ATOM 2782 O PHE B 86 -1.651 -0.250 3.639 1.00 0.00 O ATOM 2783 CB PHE B 86 -3.671 2.120 5.449 1.00 0.00 C ATOM 2784 CG PHE B 86 -4.140 3.073 4.383 1.00 0.00 C ATOM 2785 CD1 PHE B 86 -4.282 2.667 3.066 1.00 0.00 C ATOM 2786 CD2 PHE B 86 -4.465 4.378 4.713 1.00 0.00 C ATOM 2787 CE1 PHE B 86 -4.736 3.547 2.102 1.00 0.00 C ATOM 2788 CE2 PHE B 86 -4.916 5.260 3.753 1.00 0.00 C ATOM 2789 CZ PHE B 86 -5.053 4.844 2.446 1.00 0.00 C ATOM 0 H PHE B 86 -1.837 2.866 3.712 1.00 0.00 H new ATOM 0 HA PHE B 86 -1.841 1.281 6.175 1.00 0.00 H new ATOM 0 HB2 PHE B 86 -4.416 1.332 5.558 1.00 0.00 H new ATOM 0 HB3 PHE B 86 -3.632 2.656 6.398 1.00 0.00 H new ATOM 0 HD1 PHE B 86 -4.035 1.652 2.790 1.00 0.00 H new ATOM 0 HD2 PHE B 86 -4.364 4.710 5.736 1.00 0.00 H new ATOM 0 HE1 PHE B 86 -4.843 3.219 1.079 1.00 0.00 H new ATOM 0 HE2 PHE B 86 -5.162 6.276 4.025 1.00 0.00 H new ATOM 0 HZ PHE B 86 -5.408 5.532 1.693 1.00 0.00 H new ATOM 2799 N ALA B 87 -3.496 -0.609 4.893 1.00 0.00 N ATOM 2800 CA ALA B 87 -3.795 -1.922 4.343 1.00 0.00 C ATOM 2801 C ALA B 87 -3.950 -1.909 2.825 1.00 0.00 C ATOM 2802 O ALA B 87 -4.967 -1.469 2.293 1.00 0.00 O ATOM 2803 CB ALA B 87 -5.052 -2.481 4.989 1.00 0.00 C ATOM 0 H ALA B 87 -4.155 -0.303 5.609 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.943 -2.563 4.569 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -5.269 -3.464 4.572 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -4.900 -2.569 6.065 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -5.890 -1.811 4.794 1.00 0.00 H new ATOM 2809 N PHE B 88 -2.909 -2.389 2.147 1.00 0.00 N ATOM 2810 CA PHE B 88 -2.882 -2.505 0.686 1.00 0.00 C ATOM 2811 C PHE B 88 -3.144 -1.178 -0.025 1.00 0.00 C ATOM 2812 O PHE B 88 -3.627 -1.164 -1.156 1.00 0.00 O ATOM 2813 CB PHE B 88 -3.906 -3.543 0.219 1.00 0.00 C ATOM 2814 CG PHE B 88 -3.993 -4.762 1.097 1.00 0.00 C ATOM 2815 CD1 PHE B 88 -2.971 -5.694 1.116 1.00 0.00 C ATOM 2816 CD2 PHE B 88 -5.108 -4.978 1.893 1.00 0.00 C ATOM 2817 CE1 PHE B 88 -3.058 -6.818 1.913 1.00 0.00 C ATOM 2818 CE2 PHE B 88 -5.198 -6.099 2.693 1.00 0.00 C ATOM 2819 CZ PHE B 88 -4.172 -7.021 2.703 1.00 0.00 C ATOM 0 H PHE B 88 -2.053 -2.712 2.598 1.00 0.00 H new ATOM 0 HA PHE B 88 -1.873 -2.822 0.420 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -4.888 -3.072 0.172 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -3.653 -3.856 -0.794 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -2.096 -5.541 0.501 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -5.915 -4.261 1.887 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -2.254 -7.539 1.919 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -6.070 -6.254 3.310 1.00 0.00 H new ATOM 0 HZ PHE B 88 -4.240 -7.900 3.327 1.00 0.00 H new ATOM 2829 N GLY B 89 -2.810 -0.068 0.615 1.00 0.00 N ATOM 2830 CA GLY B 89 -3.041 1.215 -0.010 1.00 0.00 C ATOM 2831 C GLY B 89 -2.050 2.274 0.419 1.00 0.00 C ATOM 2832 O GLY B 89 -1.283 2.076 1.362 1.00 0.00 O ATOM 0 H GLY B 89 -2.389 -0.032 1.543 1.00 0.00 H new ATOM 0 HA2 GLY B 89 -2.992 1.098 -1.093 1.00 0.00 H new ATOM 0 HA3 GLY B 89 -4.050 1.552 0.229 1.00 0.00 H new ATOM 2836 N TYR B 90 -2.070 3.398 -0.286 1.00 0.00 N ATOM 2837 CA TYR B 90 -1.188 4.519 0.004 1.00 0.00 C ATOM 2838 C TYR B 90 -1.967 5.822 -0.124 1.00 0.00 C ATOM 2839 O TYR B 90 -2.690 6.019 -1.100 1.00 0.00 O ATOM 2840 CB TYR B 90 0.015 4.530 -0.951 1.00 0.00 C ATOM 2841 CG TYR B 90 1.003 3.414 -0.700 1.00 0.00 C ATOM 2842 CD1 TYR B 90 1.993 3.546 0.262 1.00 0.00 C ATOM 2843 CD2 TYR B 90 0.941 2.226 -1.420 1.00 0.00 C ATOM 2844 CE1 TYR B 90 2.894 2.527 0.503 1.00 0.00 C ATOM 2845 CE2 TYR B 90 1.835 1.201 -1.183 1.00 0.00 C ATOM 2846 CZ TYR B 90 2.812 1.357 -0.220 1.00 0.00 C ATOM 2847 OH TYR B 90 3.699 0.334 0.034 1.00 0.00 O ATOM 0 H TYR B 90 -2.698 3.557 -1.074 1.00 0.00 H new ATOM 0 HA TYR B 90 -0.812 4.415 1.022 1.00 0.00 H new ATOM 0 HB2 TYR B 90 -0.347 4.459 -1.977 1.00 0.00 H new ATOM 0 HB3 TYR B 90 0.530 5.486 -0.860 1.00 0.00 H new ATOM 0 HD1 TYR B 90 2.061 4.461 0.832 1.00 0.00 H new ATOM 0 HD2 TYR B 90 0.181 2.103 -2.177 1.00 0.00 H new ATOM 0 HE1 TYR B 90 3.660 2.647 1.255 1.00 0.00 H new ATOM 0 HE2 TYR B 90 1.770 0.283 -1.748 1.00 0.00 H new ATOM 0 HH TYR B 90 4.595 0.705 0.172 1.00 0.00 H new ATOM 2857 N GLN B 91 -1.850 6.686 0.871 1.00 0.00 N ATOM 2858 CA GLN B 91 -2.543 7.966 0.857 1.00 0.00 C ATOM 2859 C GLN B 91 -1.536 9.101 0.981 1.00 0.00 C ATOM 2860 O GLN B 91 -0.674 9.068 1.855 1.00 0.00 O ATOM 2861 CB GLN B 91 -3.554 8.039 2.003 1.00 0.00 C ATOM 2862 CG GLN B 91 -4.810 8.823 1.660 1.00 0.00 C ATOM 2863 CD GLN B 91 -5.631 9.172 2.883 1.00 0.00 C ATOM 2864 OE1 GLN B 91 -5.461 10.234 3.475 1.00 0.00 O ATOM 2865 NE2 GLN B 91 -6.531 8.282 3.271 1.00 0.00 N ATOM 0 H GLN B 91 -1.280 6.524 1.701 1.00 0.00 H new ATOM 0 HA GLN B 91 -3.079 8.063 -0.087 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -3.836 7.027 2.292 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -3.076 8.497 2.869 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -4.531 9.740 1.141 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -5.421 8.240 0.971 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -6.643 7.411 2.753 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -7.113 8.468 4.088 1.00 0.00 H new ATOM 2874 N PRO B 92 -1.610 10.112 0.106 1.00 0.00 N ATOM 2875 CA PRO B 92 -2.603 10.182 -0.964 1.00 0.00 C ATOM 2876 C PRO B 92 -2.197 9.363 -2.183 1.00 0.00 C ATOM 2877 O PRO B 92 -1.080 8.855 -2.259 1.00 0.00 O ATOM 2878 CB PRO B 92 -2.619 11.666 -1.307 1.00 0.00 C ATOM 2879 CG PRO B 92 -1.225 12.125 -1.039 1.00 0.00 C ATOM 2880 CD PRO B 92 -0.708 11.277 0.095 1.00 0.00 C ATOM 0 HA PRO B 92 -3.570 9.780 -0.661 1.00 0.00 H new ATOM 0 HB2 PRO B 92 -2.898 11.830 -2.348 1.00 0.00 H new ATOM 0 HB3 PRO B 92 -3.340 12.207 -0.695 1.00 0.00 H new ATOM 0 HG2 PRO B 92 -0.601 12.010 -1.925 1.00 0.00 H new ATOM 0 HG3 PRO B 92 -1.209 13.182 -0.772 1.00 0.00 H new ATOM 0 HD2 PRO B 92 0.328 10.979 -0.069 1.00 0.00 H new ATOM 0 HD3 PRO B 92 -0.739 11.815 1.042 1.00 0.00 H new ATOM 2888 N ASN B 93 -3.109 9.240 -3.132 1.00 0.00 N ATOM 2889 CA ASN B 93 -2.843 8.490 -4.345 1.00 0.00 C ATOM 2890 C ASN B 93 -3.684 9.043 -5.488 1.00 0.00 C ATOM 2891 O ASN B 93 -4.882 9.268 -5.328 1.00 0.00 O ATOM 2892 CB ASN B 93 -3.143 7.000 -4.139 1.00 0.00 C ATOM 2893 CG ASN B 93 -2.418 6.117 -5.141 1.00 0.00 C ATOM 2894 OD1 ASN B 93 -1.298 5.675 -4.896 1.00 0.00 O ATOM 2895 ND2 ASN B 93 -3.050 5.849 -6.275 1.00 0.00 N ATOM 0 H ASN B 93 -4.041 9.651 -3.085 1.00 0.00 H new ATOM 0 HA ASN B 93 -1.787 8.594 -4.594 1.00 0.00 H new ATOM 0 HB2 ASN B 93 -2.854 6.711 -3.129 1.00 0.00 H new ATOM 0 HB3 ASN B 93 -4.217 6.834 -4.223 1.00 0.00 H new ATOM 0 HD21 ASN B 93 -2.607 5.258 -6.979 1.00 0.00 H new ATOM 0 HD22 ASN B 93 -3.979 6.234 -6.444 1.00 0.00 H new ATOM 2902 N PRO B 94 -3.060 9.327 -6.636 1.00 0.00 N ATOM 2903 CA PRO B 94 -1.621 9.156 -6.821 1.00 0.00 C ATOM 2904 C PRO B 94 -0.836 10.294 -6.177 1.00 0.00 C ATOM 2905 O PRO B 94 -1.329 11.421 -6.081 1.00 0.00 O ATOM 2906 CB PRO B 94 -1.460 9.183 -8.338 1.00 0.00 C ATOM 2907 CG PRO B 94 -2.579 10.040 -8.822 1.00 0.00 C ATOM 2908 CD PRO B 94 -3.718 9.832 -7.858 1.00 0.00 C ATOM 0 HA PRO B 94 -1.243 8.244 -6.360 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -0.493 9.595 -8.626 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -1.518 8.180 -8.760 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -2.281 11.088 -8.852 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -2.871 9.763 -9.835 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -4.255 10.761 -7.668 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -4.444 9.117 -8.245 1.00 0.00 H new ATOM 2916 N ILE B 95 0.369 9.998 -5.718 1.00 0.00 N ATOM 2917 CA ILE B 95 1.207 11.010 -5.096 1.00 0.00 C ATOM 2918 C ILE B 95 1.798 11.920 -6.163 1.00 0.00 C ATOM 2919 O ILE B 95 2.801 11.585 -6.795 1.00 0.00 O ATOM 2920 CB ILE B 95 2.351 10.394 -4.265 1.00 0.00 C ATOM 2921 CG1 ILE B 95 1.821 9.262 -3.385 1.00 0.00 C ATOM 2922 CG2 ILE B 95 3.016 11.467 -3.412 1.00 0.00 C ATOM 2923 CD1 ILE B 95 2.886 8.577 -2.559 1.00 0.00 C ATOM 0 H ILE B 95 0.788 9.069 -5.764 1.00 0.00 H new ATOM 0 HA ILE B 95 0.572 11.581 -4.419 1.00 0.00 H new ATOM 0 HB ILE B 95 3.095 9.980 -4.946 1.00 0.00 H new ATOM 0 HG12 ILE B 95 1.058 9.661 -2.717 1.00 0.00 H new ATOM 0 HG13 ILE B 95 1.334 8.521 -4.018 1.00 0.00 H new ATOM 0 HG21 ILE B 95 3.822 11.021 -2.829 1.00 0.00 H new ATOM 0 HG22 ILE B 95 3.423 12.245 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE B 95 2.280 11.904 -2.737 1.00 0.00 H new ATOM 0 HD11 ILE B 95 2.431 7.786 -1.962 1.00 0.00 H new ATOM 0 HD12 ILE B 95 3.638 8.146 -3.220 1.00 0.00 H new ATOM 0 HD13 ILE B 95 3.358 9.304 -1.898 1.00 0.00 H new ATOM 2935 N GLU B 96 1.148 13.051 -6.384 1.00 0.00 N ATOM 2936 CA GLU B 96 1.599 14.014 -7.375 1.00 0.00 C ATOM 2937 C GLU B 96 2.588 14.990 -6.756 1.00 0.00 C ATOM 2938 O GLU B 96 2.267 15.683 -5.791 1.00 0.00 O ATOM 2939 CB GLU B 96 0.405 14.765 -7.966 1.00 0.00 C ATOM 2940 CG GLU B 96 -0.609 13.853 -8.637 1.00 0.00 C ATOM 2941 CD GLU B 96 -1.870 14.583 -9.039 1.00 0.00 C ATOM 2942 OE1 GLU B 96 -2.742 14.791 -8.173 1.00 0.00 O ATOM 2943 OE2 GLU B 96 -1.992 14.954 -10.227 1.00 0.00 O ATOM 0 H GLU B 96 0.301 13.326 -5.887 1.00 0.00 H new ATOM 0 HA GLU B 96 2.103 13.476 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -0.090 15.326 -7.174 1.00 0.00 H new ATOM 0 HB3 GLU B 96 0.766 15.492 -8.693 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -0.158 13.402 -9.520 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -0.865 13.039 -7.959 1.00 0.00 H new ATOM 2950 N VAL B 97 3.794 15.021 -7.306 1.00 0.00 N ATOM 2951 CA VAL B 97 4.849 15.902 -6.818 1.00 0.00 C ATOM 2952 C VAL B 97 5.609 16.530 -7.983 1.00 0.00 C ATOM 2953 O VAL B 97 5.713 15.932 -9.051 1.00 0.00 O ATOM 2954 CB VAL B 97 5.849 15.145 -5.915 1.00 0.00 C ATOM 2955 CG1 VAL B 97 5.268 14.935 -4.528 1.00 0.00 C ATOM 2956 CG2 VAL B 97 6.238 13.809 -6.534 1.00 0.00 C ATOM 0 H VAL B 97 4.069 14.440 -8.098 1.00 0.00 H new ATOM 0 HA VAL B 97 4.366 16.683 -6.230 1.00 0.00 H new ATOM 0 HB VAL B 97 6.748 15.755 -5.825 1.00 0.00 H new ATOM 0 HG11 VAL B 97 5.988 14.400 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL B 97 5.048 15.902 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL B 97 4.350 14.352 -4.602 1.00 0.00 H new ATOM 0 HG21 VAL B 97 6.942 13.296 -5.879 1.00 0.00 H new ATOM 0 HG22 VAL B 97 5.347 13.194 -6.662 1.00 0.00 H new ATOM 0 HG23 VAL B 97 6.703 13.980 -7.505 1.00 0.00 H new ATOM 2966 N PRO B 98 6.139 17.749 -7.800 1.00 0.00 N ATOM 2967 CA PRO B 98 6.899 18.447 -8.840 1.00 0.00 C ATOM 2968 C PRO B 98 8.335 17.935 -8.952 1.00 0.00 C ATOM 2969 O PRO B 98 8.929 17.495 -7.964 1.00 0.00 O ATOM 2970 CB PRO B 98 6.886 19.896 -8.361 1.00 0.00 C ATOM 2971 CG PRO B 98 6.810 19.803 -6.876 1.00 0.00 C ATOM 2972 CD PRO B 98 6.029 18.552 -6.566 1.00 0.00 C ATOM 0 HA PRO B 98 6.469 18.303 -9.831 1.00 0.00 H new ATOM 0 HB2 PRO B 98 7.784 20.426 -8.679 1.00 0.00 H new ATOM 0 HB3 PRO B 98 6.033 20.440 -8.768 1.00 0.00 H new ATOM 0 HG2 PRO B 98 7.807 19.756 -6.439 1.00 0.00 H new ATOM 0 HG3 PRO B 98 6.319 20.681 -6.457 1.00 0.00 H new ATOM 0 HD2 PRO B 98 6.445 18.024 -5.708 1.00 0.00 H new ATOM 0 HD3 PRO B 98 4.990 18.779 -6.328 1.00 0.00 H new ATOM 2980 N GLN B 99 8.890 17.986 -10.155 1.00 0.00 N ATOM 2981 CA GLN B 99 10.257 17.532 -10.376 1.00 0.00 C ATOM 2982 C GLN B 99 11.232 18.695 -10.233 1.00 0.00 C ATOM 2983 O GLN B 99 10.857 19.852 -10.409 1.00 0.00 O ATOM 2984 CB GLN B 99 10.412 16.888 -11.758 1.00 0.00 C ATOM 2985 CG GLN B 99 10.156 17.838 -12.917 1.00 0.00 C ATOM 2986 CD GLN B 99 11.135 17.642 -14.059 1.00 0.00 C ATOM 2987 OE1 GLN B 99 11.683 16.555 -14.249 1.00 0.00 O ATOM 2988 NE2 GLN B 99 11.369 18.694 -14.823 1.00 0.00 N ATOM 0 H GLN B 99 8.418 18.335 -10.989 1.00 0.00 H new ATOM 0 HA GLN B 99 10.484 16.779 -9.621 1.00 0.00 H new ATOM 0 HB2 GLN B 99 11.421 16.485 -11.848 1.00 0.00 H new ATOM 0 HB3 GLN B 99 9.724 16.046 -11.834 1.00 0.00 H new ATOM 0 HG2 GLN B 99 9.140 17.691 -13.285 1.00 0.00 H new ATOM 0 HG3 GLN B 99 10.220 18.866 -12.560 1.00 0.00 H new ATOM 0 HE21 GLN B 99 10.895 19.577 -14.634 1.00 0.00 H new ATOM 0 HE22 GLN B 99 12.023 18.623 -15.602 1.00 0.00 H new ATOM 2997 N GLY B 100 12.481 18.381 -9.916 1.00 0.00 N ATOM 2998 CA GLY B 100 13.490 19.411 -9.755 1.00 0.00 C ATOM 2999 C GLY B 100 13.459 20.037 -8.377 1.00 0.00 C ATOM 3000 O GLY B 100 14.162 21.012 -8.116 1.00 0.00 O ATOM 0 H GLY B 100 12.815 17.429 -9.767 1.00 0.00 H new ATOM 0 HA2 GLY B 100 14.476 18.982 -9.934 1.00 0.00 H new ATOM 0 HA3 GLY B 100 13.338 20.186 -10.507 1.00 0.00 H new ATOM 3004 N ALA B 101 12.649 19.477 -7.496 1.00 0.00 N ATOM 3005 CA ALA B 101 12.523 19.985 -6.141 1.00 0.00 C ATOM 3006 C ALA B 101 12.832 18.898 -5.125 1.00 0.00 C ATOM 3007 O ALA B 101 12.748 17.708 -5.438 1.00 0.00 O ATOM 3008 CB ALA B 101 11.120 20.523 -5.919 1.00 0.00 C ATOM 0 H ALA B 101 12.065 18.665 -7.696 1.00 0.00 H new ATOM 0 HA ALA B 101 13.243 20.792 -6.007 1.00 0.00 H new ATOM 0 HB1 ALA B 101 11.033 20.902 -4.901 1.00 0.00 H new ATOM 0 HB2 ALA B 101 10.924 21.330 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA B 101 10.395 19.723 -6.072 1.00 0.00 H new ATOM 3014 N GLU B 102 13.187 19.304 -3.915 1.00 0.00 N ATOM 3015 CA GLU B 102 13.492 18.352 -2.863 1.00 0.00 C ATOM 3016 C GLU B 102 12.210 17.951 -2.151 1.00 0.00 C ATOM 3017 O GLU B 102 11.580 18.761 -1.468 1.00 0.00 O ATOM 3018 CB GLU B 102 14.502 18.924 -1.863 1.00 0.00 C ATOM 3019 CG GLU B 102 14.891 17.931 -0.775 1.00 0.00 C ATOM 3020 CD GLU B 102 16.240 18.225 -0.154 1.00 0.00 C ATOM 3021 OE1 GLU B 102 17.250 18.222 -0.888 1.00 0.00 O ATOM 3022 OE2 GLU B 102 16.301 18.454 1.073 1.00 0.00 O ATOM 0 H GLU B 102 13.270 20.283 -3.640 1.00 0.00 H new ATOM 0 HA GLU B 102 13.945 17.472 -3.319 1.00 0.00 H new ATOM 0 HB2 GLU B 102 15.398 19.237 -2.399 1.00 0.00 H new ATOM 0 HB3 GLU B 102 14.080 19.816 -1.399 1.00 0.00 H new ATOM 0 HG2 GLU B 102 14.130 17.940 0.005 1.00 0.00 H new ATOM 0 HG3 GLU B 102 14.904 16.926 -1.197 1.00 0.00 H new ATOM 3029 N ILE B 103 11.824 16.706 -2.332 1.00 0.00 N ATOM 3030 CA ILE B 103 10.617 16.187 -1.729 1.00 0.00 C ATOM 3031 C ILE B 103 10.946 15.372 -0.486 1.00 0.00 C ATOM 3032 O ILE B 103 11.628 14.348 -0.563 1.00 0.00 O ATOM 3033 CB ILE B 103 9.835 15.311 -2.726 1.00 0.00 C ATOM 3034 CG1 ILE B 103 9.676 16.043 -4.061 1.00 0.00 C ATOM 3035 CG2 ILE B 103 8.474 14.946 -2.156 1.00 0.00 C ATOM 3036 CD1 ILE B 103 9.622 15.115 -5.252 1.00 0.00 C ATOM 0 H ILE B 103 12.335 16.029 -2.898 1.00 0.00 H new ATOM 0 HA ILE B 103 9.997 17.037 -1.446 1.00 0.00 H new ATOM 0 HB ILE B 103 10.395 14.392 -2.897 1.00 0.00 H new ATOM 0 HG12 ILE B 103 8.764 16.640 -4.033 1.00 0.00 H new ATOM 0 HG13 ILE B 103 10.507 16.737 -4.188 1.00 0.00 H new ATOM 0 HG21 ILE B 103 7.934 14.327 -2.872 1.00 0.00 H new ATOM 0 HG22 ILE B 103 8.605 14.394 -1.226 1.00 0.00 H new ATOM 0 HG23 ILE B 103 7.906 15.855 -1.961 1.00 0.00 H new ATOM 0 HD11 ILE B 103 9.509 15.700 -6.164 1.00 0.00 H new ATOM 0 HD12 ILE B 103 10.544 14.536 -5.304 1.00 0.00 H new ATOM 0 HD13 ILE B 103 8.774 14.438 -5.148 1.00 0.00 H new ATOM 3048 N VAL B 104 10.477 15.844 0.655 1.00 0.00 N ATOM 3049 CA VAL B 104 10.700 15.163 1.917 1.00 0.00 C ATOM 3050 C VAL B 104 9.558 14.189 2.170 1.00 0.00 C ATOM 3051 O VAL B 104 8.496 14.571 2.659 1.00 0.00 O ATOM 3052 CB VAL B 104 10.809 16.160 3.093 1.00 0.00 C ATOM 3053 CG1 VAL B 104 11.256 15.450 4.362 1.00 0.00 C ATOM 3054 CG2 VAL B 104 11.764 17.298 2.749 1.00 0.00 C ATOM 0 H VAL B 104 9.934 16.704 0.733 1.00 0.00 H new ATOM 0 HA VAL B 104 11.646 14.625 1.852 1.00 0.00 H new ATOM 0 HB VAL B 104 9.821 16.585 3.270 1.00 0.00 H new ATOM 0 HG11 VAL B 104 11.326 16.171 5.177 1.00 0.00 H new ATOM 0 HG12 VAL B 104 10.531 14.678 4.622 1.00 0.00 H new ATOM 0 HG13 VAL B 104 12.231 14.992 4.198 1.00 0.00 H new ATOM 0 HG21 VAL B 104 11.826 17.988 3.590 1.00 0.00 H new ATOM 0 HG22 VAL B 104 12.754 16.892 2.539 1.00 0.00 H new ATOM 0 HG23 VAL B 104 11.396 17.829 1.871 1.00 0.00 H new ATOM 3064 N PHE B 105 9.769 12.938 1.805 1.00 0.00 N ATOM 3065 CA PHE B 105 8.756 11.914 1.972 1.00 0.00 C ATOM 3066 C PHE B 105 8.716 11.408 3.407 1.00 0.00 C ATOM 3067 O PHE B 105 9.723 10.948 3.945 1.00 0.00 O ATOM 3068 CB PHE B 105 9.021 10.742 1.025 1.00 0.00 C ATOM 3069 CG PHE B 105 8.647 11.009 -0.405 1.00 0.00 C ATOM 3070 CD1 PHE B 105 7.319 11.172 -0.767 1.00 0.00 C ATOM 3071 CD2 PHE B 105 9.623 11.088 -1.389 1.00 0.00 C ATOM 3072 CE1 PHE B 105 6.969 11.409 -2.081 1.00 0.00 C ATOM 3073 CE2 PHE B 105 9.278 11.324 -2.707 1.00 0.00 C ATOM 3074 CZ PHE B 105 7.949 11.485 -3.052 1.00 0.00 C ATOM 0 H PHE B 105 10.639 12.606 1.388 1.00 0.00 H new ATOM 0 HA PHE B 105 7.791 12.362 1.734 1.00 0.00 H new ATOM 0 HB2 PHE B 105 10.079 10.485 1.070 1.00 0.00 H new ATOM 0 HB3 PHE B 105 8.467 9.872 1.377 1.00 0.00 H new ATOM 0 HD1 PHE B 105 6.549 11.113 -0.012 1.00 0.00 H new ATOM 0 HD2 PHE B 105 10.662 10.964 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE B 105 5.931 11.535 -2.350 1.00 0.00 H new ATOM 0 HE2 PHE B 105 10.045 11.382 -3.465 1.00 0.00 H new ATOM 0 HZ PHE B 105 7.677 11.670 -4.081 1.00 0.00 H new ATOM 3084 N LYS B 106 7.552 11.516 4.023 1.00 0.00 N ATOM 3085 CA LYS B 106 7.351 11.044 5.382 1.00 0.00 C ATOM 3086 C LYS B 106 6.243 10.000 5.381 1.00 0.00 C ATOM 3087 O LYS B 106 5.057 10.327 5.472 1.00 0.00 O ATOM 3088 CB LYS B 106 7.010 12.205 6.318 1.00 0.00 C ATOM 3089 CG LYS B 106 8.229 13.009 6.748 1.00 0.00 C ATOM 3090 CD LYS B 106 7.874 14.057 7.791 1.00 0.00 C ATOM 3091 CE LYS B 106 9.109 14.799 8.284 1.00 0.00 C ATOM 3092 NZ LYS B 106 9.970 13.950 9.153 1.00 0.00 N ATOM 0 H LYS B 106 6.723 11.931 3.598 1.00 0.00 H new ATOM 0 HA LYS B 106 8.272 10.593 5.750 1.00 0.00 H new ATOM 0 HB2 LYS B 106 6.303 12.868 5.820 1.00 0.00 H new ATOM 0 HB3 LYS B 106 6.510 11.814 7.204 1.00 0.00 H new ATOM 0 HG2 LYS B 106 8.985 12.335 7.152 1.00 0.00 H new ATOM 0 HG3 LYS B 106 8.669 13.496 5.878 1.00 0.00 H new ATOM 0 HD2 LYS B 106 7.167 14.769 7.366 1.00 0.00 H new ATOM 0 HD3 LYS B 106 7.376 13.578 8.634 1.00 0.00 H new ATOM 0 HE2 LYS B 106 9.689 15.144 7.428 1.00 0.00 H new ATOM 0 HE3 LYS B 106 8.800 15.686 8.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 10.905 14.394 9.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 9.528 13.852 10.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 10.079 13.010 8.721 1.00 0.00 H new ATOM 3106 N ILE B 107 6.640 8.746 5.255 1.00 0.00 N ATOM 3107 CA ILE B 107 5.695 7.641 5.194 1.00 0.00 C ATOM 3108 C ILE B 107 5.589 6.924 6.531 1.00 0.00 C ATOM 3109 O ILE B 107 6.592 6.687 7.201 1.00 0.00 O ATOM 3110 CB ILE B 107 6.102 6.611 4.113 1.00 0.00 C ATOM 3111 CG1 ILE B 107 6.653 7.313 2.868 1.00 0.00 C ATOM 3112 CG2 ILE B 107 4.919 5.730 3.742 1.00 0.00 C ATOM 3113 CD1 ILE B 107 8.166 7.323 2.799 1.00 0.00 C ATOM 0 H ILE B 107 7.618 8.465 5.192 1.00 0.00 H new ATOM 0 HA ILE B 107 4.728 8.074 4.939 1.00 0.00 H new ATOM 0 HB ILE B 107 6.889 5.981 4.527 1.00 0.00 H new ATOM 0 HG12 ILE B 107 6.260 6.820 1.979 1.00 0.00 H new ATOM 0 HG13 ILE B 107 6.290 8.341 2.849 1.00 0.00 H new ATOM 0 HG21 ILE B 107 5.225 5.012 2.981 1.00 0.00 H new ATOM 0 HG22 ILE B 107 4.572 5.195 4.626 1.00 0.00 H new ATOM 0 HG23 ILE B 107 4.112 6.350 3.353 1.00 0.00 H new ATOM 0 HD11 ILE B 107 8.485 7.836 1.892 1.00 0.00 H new ATOM 0 HD12 ILE B 107 8.567 7.842 3.670 1.00 0.00 H new ATOM 0 HD13 ILE B 107 8.536 6.298 2.786 1.00 0.00 H new ATOM 3125 N THR B 108 4.367 6.591 6.914 1.00 0.00 N ATOM 3126 CA THR B 108 4.118 5.874 8.151 1.00 0.00 C ATOM 3127 C THR B 108 2.995 4.861 7.936 1.00 0.00 C ATOM 3128 O THR B 108 2.219 4.980 6.983 1.00 0.00 O ATOM 3129 CB THR B 108 3.772 6.829 9.317 1.00 0.00 C ATOM 3130 OG1 THR B 108 3.923 6.142 10.565 1.00 0.00 O ATOM 3131 CG2 THR B 108 2.355 7.369 9.199 1.00 0.00 C ATOM 0 H THR B 108 3.526 6.809 6.379 1.00 0.00 H new ATOM 0 HA THR B 108 5.034 5.352 8.429 1.00 0.00 H new ATOM 0 HB THR B 108 4.458 7.675 9.272 1.00 0.00 H new ATOM 0 HG1 THR B 108 3.705 6.750 11.302 1.00 0.00 H new ATOM 0 HG21 THR B 108 2.149 8.036 10.036 1.00 0.00 H new ATOM 0 HG22 THR B 108 2.252 7.918 8.263 1.00 0.00 H new ATOM 0 HG23 THR B 108 1.647 6.540 9.213 1.00 0.00 H new ATOM 3139 N SER B 109 2.924 3.861 8.799 1.00 0.00 N ATOM 3140 CA SER B 109 1.905 2.834 8.682 1.00 0.00 C ATOM 3141 C SER B 109 1.016 2.796 9.921 1.00 0.00 C ATOM 3142 O SER B 109 1.503 2.886 11.046 1.00 0.00 O ATOM 3143 CB SER B 109 2.555 1.467 8.475 1.00 0.00 C ATOM 3144 OG SER B 109 1.581 0.439 8.501 1.00 0.00 O ATOM 0 H SER B 109 3.560 3.739 9.587 1.00 0.00 H new ATOM 0 HA SER B 109 1.284 3.076 7.819 1.00 0.00 H new ATOM 0 HB2 SER B 109 3.083 1.451 7.521 1.00 0.00 H new ATOM 0 HB3 SER B 109 3.298 1.291 9.253 1.00 0.00 H new ATOM 0 HG SER B 109 2.027 -0.433 8.535 1.00 0.00 H new ATOM 3150 N PRO B 110 -0.305 2.689 9.726 1.00 0.00 N ATOM 3151 CA PRO B 110 -1.266 2.618 10.812 1.00 0.00 C ATOM 3152 C PRO B 110 -1.677 1.180 11.164 1.00 0.00 C ATOM 3153 O PRO B 110 -2.477 0.964 12.080 1.00 0.00 O ATOM 3154 CB PRO B 110 -2.448 3.379 10.219 1.00 0.00 C ATOM 3155 CG PRO B 110 -2.411 3.060 8.757 1.00 0.00 C ATOM 3156 CD PRO B 110 -0.984 2.684 8.421 1.00 0.00 C ATOM 0 HA PRO B 110 -0.874 3.018 11.747 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -3.389 3.063 10.670 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -2.356 4.451 10.393 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -3.091 2.240 8.524 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -2.733 3.918 8.167 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -0.929 1.705 7.945 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -0.533 3.399 7.732 1.00 0.00 H new ATOM 3164 N ASP B 111 -1.135 0.200 10.444 1.00 0.00 N ATOM 3165 CA ASP B 111 -1.480 -1.201 10.690 1.00 0.00 C ATOM 3166 C ASP B 111 -0.241 -2.089 10.855 1.00 0.00 C ATOM 3167 O ASP B 111 0.340 -2.150 11.939 1.00 0.00 O ATOM 3168 CB ASP B 111 -2.394 -1.749 9.579 1.00 0.00 C ATOM 3169 CG ASP B 111 -1.981 -1.306 8.186 1.00 0.00 C ATOM 3170 OD1 ASP B 111 -1.135 -1.991 7.565 1.00 0.00 O ATOM 3171 OD2 ASP B 111 -2.500 -0.279 7.710 1.00 0.00 O ATOM 0 H ASP B 111 -0.461 0.346 9.692 1.00 0.00 H new ATOM 0 HA ASP B 111 -2.024 -1.228 11.634 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -2.392 -2.838 9.621 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -3.417 -1.424 9.767 1.00 0.00 H new ATOM 3176 N VAL B 112 0.166 -2.772 9.792 1.00 0.00 N ATOM 3177 CA VAL B 112 1.319 -3.666 9.853 1.00 0.00 C ATOM 3178 C VAL B 112 2.516 -3.083 9.114 1.00 0.00 C ATOM 3179 O VAL B 112 2.468 -1.955 8.636 1.00 0.00 O ATOM 3180 CB VAL B 112 0.993 -5.060 9.273 1.00 0.00 C ATOM 3181 CG1 VAL B 112 0.054 -5.819 10.199 1.00 0.00 C ATOM 3182 CG2 VAL B 112 0.396 -4.941 7.878 1.00 0.00 C ATOM 0 H VAL B 112 -0.284 -2.725 8.878 1.00 0.00 H new ATOM 0 HA VAL B 112 1.570 -3.774 10.908 1.00 0.00 H new ATOM 0 HB VAL B 112 1.924 -5.622 9.194 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -0.164 -6.798 9.773 1.00 0.00 H new ATOM 0 HG12 VAL B 112 0.526 -5.944 11.173 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -0.874 -5.259 10.315 1.00 0.00 H new ATOM 0 HG21 VAL B 112 0.175 -5.936 7.491 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -0.523 -4.357 7.924 1.00 0.00 H new ATOM 0 HG23 VAL B 112 1.108 -4.445 7.219 1.00 0.00 H new ATOM 3192 N ILE B 113 3.590 -3.855 9.022 1.00 0.00 N ATOM 3193 CA ILE B 113 4.798 -3.396 8.346 1.00 0.00 C ATOM 3194 C ILE B 113 4.575 -3.252 6.840 1.00 0.00 C ATOM 3195 O ILE B 113 3.824 -4.012 6.219 1.00 0.00 O ATOM 3196 CB ILE B 113 5.999 -4.338 8.586 1.00 0.00 C ATOM 3197 CG1 ILE B 113 5.916 -4.990 9.971 1.00 0.00 C ATOM 3198 CG2 ILE B 113 7.300 -3.558 8.448 1.00 0.00 C ATOM 3199 CD1 ILE B 113 7.035 -5.970 10.253 1.00 0.00 C ATOM 0 H ILE B 113 3.651 -4.798 9.405 1.00 0.00 H new ATOM 0 HA ILE B 113 5.029 -2.421 8.776 1.00 0.00 H new ATOM 0 HB ILE B 113 5.973 -5.130 7.838 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.929 -4.209 10.731 1.00 0.00 H new ATOM 0 HG13 ILE B 113 4.961 -5.507 10.062 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.144 -4.226 8.618 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.367 -3.137 7.445 1.00 0.00 H new ATOM 0 HG23 ILE B 113 7.321 -2.753 9.182 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.908 -6.390 11.251 1.00 0.00 H new ATOM 0 HD12 ILE B 113 7.010 -6.773 9.516 1.00 0.00 H new ATOM 0 HD13 ILE B 113 7.994 -5.454 10.196 1.00 0.00 H new ATOM 3211 N HIS B 114 5.206 -2.246 6.257 1.00 0.00 N ATOM 3212 CA HIS B 114 5.105 -1.995 4.829 1.00 0.00 C ATOM 3213 C HIS B 114 6.454 -1.540 4.295 1.00 0.00 C ATOM 3214 O HIS B 114 7.411 -1.405 5.054 1.00 0.00 O ATOM 3215 CB HIS B 114 4.029 -0.945 4.523 1.00 0.00 C ATOM 3216 CG HIS B 114 2.638 -1.391 4.865 1.00 0.00 C ATOM 3217 ND1 HIS B 114 2.009 -2.450 4.237 1.00 0.00 N ATOM 3218 CD2 HIS B 114 1.765 -0.923 5.784 1.00 0.00 C ATOM 3219 CE1 HIS B 114 0.807 -2.605 4.772 1.00 0.00 C ATOM 3220 NE2 HIS B 114 0.639 -1.694 5.706 1.00 0.00 N ATOM 0 H HIS B 114 5.799 -1.584 6.757 1.00 0.00 H new ATOM 0 HA HIS B 114 4.813 -2.922 4.335 1.00 0.00 H new ATOM 0 HB2 HIS B 114 4.255 -0.034 5.076 1.00 0.00 H new ATOM 0 HB3 HIS B 114 4.070 -0.693 3.463 1.00 0.00 H new ATOM 0 HD2 HIS B 114 1.927 -0.093 6.456 1.00 0.00 H new ATOM 0 HE1 HIS B 114 0.084 -3.356 4.488 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -0.197 -1.581 6.280 1.00 0.00 H new ATOM 3228 N GLY B 115 6.530 -1.311 2.997 1.00 0.00 N ATOM 3229 CA GLY B 115 7.771 -0.878 2.400 1.00 0.00 C ATOM 3230 C GLY B 115 7.538 0.142 1.315 1.00 0.00 C ATOM 3231 O GLY B 115 6.562 0.044 0.567 1.00 0.00 O ATOM 0 H GLY B 115 5.753 -1.417 2.345 1.00 0.00 H new ATOM 0 HA2 GLY B 115 8.416 -0.452 3.168 1.00 0.00 H new ATOM 0 HA3 GLY B 115 8.296 -1.739 1.985 1.00 0.00 H new ATOM 3235 N PHE B 116 8.412 1.126 1.237 1.00 0.00 N ATOM 3236 CA PHE B 116 8.292 2.169 0.239 1.00 0.00 C ATOM 3237 C PHE B 116 9.404 2.045 -0.792 1.00 0.00 C ATOM 3238 O PHE B 116 10.394 2.774 -0.749 1.00 0.00 O ATOM 3239 CB PHE B 116 8.331 3.547 0.901 1.00 0.00 C ATOM 3240 CG PHE B 116 7.440 4.560 0.240 1.00 0.00 C ATOM 3241 CD1 PHE B 116 6.067 4.496 0.398 1.00 0.00 C ATOM 3242 CD2 PHE B 116 7.975 5.579 -0.533 1.00 0.00 C ATOM 3243 CE1 PHE B 116 5.243 5.426 -0.203 1.00 0.00 C ATOM 3244 CE2 PHE B 116 7.155 6.513 -1.137 1.00 0.00 C ATOM 3245 CZ PHE B 116 5.787 6.436 -0.972 1.00 0.00 C ATOM 0 H PHE B 116 9.216 1.225 1.856 1.00 0.00 H new ATOM 0 HA PHE B 116 7.334 2.055 -0.268 1.00 0.00 H new ATOM 0 HB2 PHE B 116 8.039 3.446 1.946 1.00 0.00 H new ATOM 0 HB3 PHE B 116 9.356 3.916 0.891 1.00 0.00 H new ATOM 0 HD1 PHE B 116 5.635 3.709 0.999 1.00 0.00 H new ATOM 0 HD2 PHE B 116 9.045 5.644 -0.665 1.00 0.00 H new ATOM 0 HE1 PHE B 116 4.173 5.364 -0.072 1.00 0.00 H new ATOM 0 HE2 PHE B 116 7.584 7.302 -1.737 1.00 0.00 H new ATOM 0 HZ PHE B 116 5.143 7.164 -1.443 1.00 0.00 H new ATOM 3255 N HIS B 117 9.252 1.087 -1.692 1.00 0.00 N ATOM 3256 CA HIS B 117 10.226 0.869 -2.747 1.00 0.00 C ATOM 3257 C HIS B 117 9.628 1.298 -4.079 1.00 0.00 C ATOM 3258 O HIS B 117 8.953 0.519 -4.751 1.00 0.00 O ATOM 3259 CB HIS B 117 10.654 -0.603 -2.791 1.00 0.00 C ATOM 3260 CG HIS B 117 11.722 -0.899 -3.805 1.00 0.00 C ATOM 3261 ND1 HIS B 117 11.819 -2.103 -4.473 1.00 0.00 N ATOM 3262 CD2 HIS B 117 12.745 -0.138 -4.262 1.00 0.00 C ATOM 3263 CE1 HIS B 117 12.851 -2.065 -5.296 1.00 0.00 C ATOM 3264 NE2 HIS B 117 13.429 -0.885 -5.187 1.00 0.00 N ATOM 0 H HIS B 117 8.459 0.446 -1.712 1.00 0.00 H new ATOM 0 HA HIS B 117 11.115 1.467 -2.546 1.00 0.00 H new ATOM 0 HB2 HIS B 117 11.013 -0.896 -1.804 1.00 0.00 H new ATOM 0 HB3 HIS B 117 9.781 -1.218 -3.008 1.00 0.00 H new ATOM 0 HD2 HIS B 117 12.979 0.871 -3.955 1.00 0.00 H new ATOM 0 HE1 HIS B 117 13.168 -2.865 -5.948 1.00 0.00 H new ATOM 0 HE2 HIS B 117 14.251 -0.578 -5.706 1.00 0.00 H new ATOM 3273 N VAL B 118 9.860 2.545 -4.445 1.00 0.00 N ATOM 3274 CA VAL B 118 9.331 3.087 -5.688 1.00 0.00 C ATOM 3275 C VAL B 118 10.117 2.563 -6.882 1.00 0.00 C ATOM 3276 O VAL B 118 11.306 2.858 -7.036 1.00 0.00 O ATOM 3277 CB VAL B 118 9.353 4.628 -5.688 1.00 0.00 C ATOM 3278 CG1 VAL B 118 8.630 5.178 -6.909 1.00 0.00 C ATOM 3279 CG2 VAL B 118 8.730 5.172 -4.412 1.00 0.00 C ATOM 0 H VAL B 118 10.413 3.205 -3.899 1.00 0.00 H new ATOM 0 HA VAL B 118 8.295 2.759 -5.769 1.00 0.00 H new ATOM 0 HB VAL B 118 10.393 4.953 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL B 118 8.658 6.267 -6.888 1.00 0.00 H new ATOM 0 HG12 VAL B 118 9.120 4.820 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL B 118 7.593 4.841 -6.900 1.00 0.00 H new ATOM 0 HG21 VAL B 118 8.755 6.262 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL B 118 7.696 4.834 -4.339 1.00 0.00 H new ATOM 0 HG23 VAL B 118 9.292 4.811 -3.550 1.00 0.00 H new ATOM 3289 N GLU B 119 9.443 1.786 -7.717 1.00 0.00 N ATOM 3290 CA GLU B 119 10.056 1.203 -8.901 1.00 0.00 C ATOM 3291 C GLU B 119 10.468 2.294 -9.882 1.00 0.00 C ATOM 3292 O GLU B 119 9.629 3.059 -10.364 1.00 0.00 O ATOM 3293 CB GLU B 119 9.079 0.233 -9.568 1.00 0.00 C ATOM 3294 CG GLU B 119 9.632 -0.440 -10.812 1.00 0.00 C ATOM 3295 CD GLU B 119 8.543 -1.066 -11.652 1.00 0.00 C ATOM 3296 OE1 GLU B 119 7.949 -0.355 -12.489 1.00 0.00 O ATOM 3297 OE2 GLU B 119 8.263 -2.269 -11.476 1.00 0.00 O ATOM 0 H GLU B 119 8.460 1.543 -7.594 1.00 0.00 H new ATOM 0 HA GLU B 119 10.950 0.657 -8.600 1.00 0.00 H new ATOM 0 HB2 GLU B 119 8.795 -0.534 -8.848 1.00 0.00 H new ATOM 0 HB3 GLU B 119 8.170 0.773 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU B 119 10.174 0.293 -11.410 1.00 0.00 H new ATOM 0 HG3 GLU B 119 10.350 -1.207 -10.520 1.00 0.00 H new ATOM 3304 N GLY B 120 11.759 2.364 -10.167 1.00 0.00 N ATOM 3305 CA GLY B 120 12.259 3.363 -11.086 1.00 0.00 C ATOM 3306 C GLY B 120 13.013 4.466 -10.375 1.00 0.00 C ATOM 3307 O GLY B 120 13.478 5.419 -11.004 1.00 0.00 O ATOM 0 H GLY B 120 12.470 1.745 -9.777 1.00 0.00 H new ATOM 0 HA2 GLY B 120 12.915 2.888 -11.815 1.00 0.00 H new ATOM 0 HA3 GLY B 120 11.425 3.794 -11.641 1.00 0.00 H new ATOM 3311 N THR B 121 13.134 4.344 -9.061 1.00 0.00 N ATOM 3312 CA THR B 121 13.834 5.342 -8.263 1.00 0.00 C ATOM 3313 C THR B 121 14.814 4.677 -7.304 1.00 0.00 C ATOM 3314 O THR B 121 15.007 3.460 -7.341 1.00 0.00 O ATOM 3315 CB THR B 121 12.851 6.200 -7.437 1.00 0.00 C ATOM 3316 OG1 THR B 121 12.197 5.387 -6.456 1.00 0.00 O ATOM 3317 CG2 THR B 121 11.814 6.870 -8.326 1.00 0.00 C ATOM 0 H THR B 121 12.756 3.563 -8.524 1.00 0.00 H new ATOM 0 HA THR B 121 14.371 5.983 -8.962 1.00 0.00 H new ATOM 0 HB THR B 121 13.425 6.982 -6.940 1.00 0.00 H new ATOM 0 HG1 THR B 121 11.969 4.519 -6.850 1.00 0.00 H new ATOM 0 HG21 THR B 121 11.139 7.466 -7.712 1.00 0.00 H new ATOM 0 HG22 THR B 121 12.315 7.517 -9.046 1.00 0.00 H new ATOM 0 HG23 THR B 121 11.244 6.108 -8.858 1.00 0.00 H new ATOM 3325 N ASN B 122 15.430 5.480 -6.449 1.00 0.00 N ATOM 3326 CA ASN B 122 16.366 4.969 -5.460 1.00 0.00 C ATOM 3327 C ASN B 122 15.696 4.926 -4.095 1.00 0.00 C ATOM 3328 O ASN B 122 16.358 4.774 -3.069 1.00 0.00 O ATOM 3329 CB ASN B 122 17.628 5.838 -5.390 1.00 0.00 C ATOM 3330 CG ASN B 122 18.338 5.953 -6.722 1.00 0.00 C ATOM 3331 OD1 ASN B 122 18.089 6.881 -7.492 1.00 0.00 O ATOM 3332 ND2 ASN B 122 19.227 5.015 -7.005 1.00 0.00 N ATOM 0 H ASN B 122 15.298 6.491 -6.421 1.00 0.00 H new ATOM 0 HA ASN B 122 16.661 3.963 -5.757 1.00 0.00 H new ATOM 0 HB2 ASN B 122 17.358 6.835 -5.041 1.00 0.00 H new ATOM 0 HB3 ASN B 122 18.313 5.417 -4.654 1.00 0.00 H new ATOM 0 HD21 ASN B 122 19.735 5.044 -7.889 1.00 0.00 H new ATOM 0 HD22 ASN B 122 19.404 4.263 -6.339 1.00 0.00 H new ATOM 3339 N ILE B 123 14.374 5.058 -4.088 1.00 0.00 N ATOM 3340 CA ILE B 123 13.618 5.038 -2.847 1.00 0.00 C ATOM 3341 C ILE B 123 13.337 3.606 -2.415 1.00 0.00 C ATOM 3342 O ILE B 123 12.548 2.894 -3.042 1.00 0.00 O ATOM 3343 CB ILE B 123 12.282 5.803 -2.964 1.00 0.00 C ATOM 3344 CG1 ILE B 123 12.510 7.185 -3.580 1.00 0.00 C ATOM 3345 CG2 ILE B 123 11.630 5.933 -1.594 1.00 0.00 C ATOM 3346 CD1 ILE B 123 11.235 7.973 -3.800 1.00 0.00 C ATOM 0 H ILE B 123 13.807 5.180 -4.927 1.00 0.00 H new ATOM 0 HA ILE B 123 14.232 5.538 -2.098 1.00 0.00 H new ATOM 0 HB ILE B 123 11.614 5.241 -3.617 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.173 7.757 -2.931 1.00 0.00 H new ATOM 0 HG13 ILE B 123 13.023 7.067 -4.535 1.00 0.00 H new ATOM 0 HG21 ILE B 123 10.689 6.474 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE B 123 11.438 4.940 -1.187 1.00 0.00 H new ATOM 0 HG23 ILE B 123 12.296 6.478 -0.924 1.00 0.00 H new ATOM 0 HD11 ILE B 123 11.477 8.941 -4.239 1.00 0.00 H new ATOM 0 HD12 ILE B 123 10.579 7.422 -4.474 1.00 0.00 H new ATOM 0 HD13 ILE B 123 10.731 8.123 -2.845 1.00 0.00 H new ATOM 3358 N ASN B 124 14.001 3.194 -1.350 1.00 0.00 N ATOM 3359 CA ASN B 124 13.844 1.860 -0.797 1.00 0.00 C ATOM 3360 C ASN B 124 13.955 1.937 0.719 1.00 0.00 C ATOM 3361 O ASN B 124 15.014 1.674 1.293 1.00 0.00 O ATOM 3362 CB ASN B 124 14.911 0.915 -1.360 1.00 0.00 C ATOM 3363 CG ASN B 124 14.682 -0.534 -0.968 1.00 0.00 C ATOM 3364 OD1 ASN B 124 13.547 -1.013 -0.927 1.00 0.00 O ATOM 3365 ND2 ASN B 124 15.761 -1.243 -0.677 1.00 0.00 N ATOM 0 H ASN B 124 14.667 3.777 -0.842 1.00 0.00 H new ATOM 0 HA ASN B 124 12.866 1.467 -1.074 1.00 0.00 H new ATOM 0 HB2 ASN B 124 14.923 0.995 -2.447 1.00 0.00 H new ATOM 0 HB3 ASN B 124 15.892 1.231 -1.007 1.00 0.00 H new ATOM 0 HD21 ASN B 124 15.670 -2.222 -0.407 1.00 0.00 H new ATOM 0 HD22 ASN B 124 16.683 -0.810 -0.723 1.00 0.00 H new ATOM 3372 N VAL B 125 12.870 2.335 1.363 1.00 0.00 N ATOM 3373 CA VAL B 125 12.850 2.471 2.812 1.00 0.00 C ATOM 3374 C VAL B 125 11.716 1.648 3.424 1.00 0.00 C ATOM 3375 O VAL B 125 10.674 1.446 2.796 1.00 0.00 O ATOM 3376 CB VAL B 125 12.712 3.959 3.224 1.00 0.00 C ATOM 3377 CG1 VAL B 125 11.379 4.536 2.768 1.00 0.00 C ATOM 3378 CG2 VAL B 125 12.891 4.134 4.726 1.00 0.00 C ATOM 0 H VAL B 125 11.989 2.570 0.905 1.00 0.00 H new ATOM 0 HA VAL B 125 13.797 2.090 3.194 1.00 0.00 H new ATOM 0 HB VAL B 125 13.507 4.513 2.724 1.00 0.00 H new ATOM 0 HG11 VAL B 125 11.312 5.581 3.072 1.00 0.00 H new ATOM 0 HG12 VAL B 125 11.305 4.468 1.683 1.00 0.00 H new ATOM 0 HG13 VAL B 125 10.564 3.973 3.223 1.00 0.00 H new ATOM 0 HG21 VAL B 125 12.789 5.188 4.984 1.00 0.00 H new ATOM 0 HG22 VAL B 125 12.132 3.556 5.253 1.00 0.00 H new ATOM 0 HG23 VAL B 125 13.881 3.783 5.018 1.00 0.00 H new ATOM 3388 N GLU B 126 11.936 1.161 4.638 1.00 0.00 N ATOM 3389 CA GLU B 126 10.939 0.365 5.340 1.00 0.00 C ATOM 3390 C GLU B 126 9.936 1.272 6.040 1.00 0.00 C ATOM 3391 O GLU B 126 10.298 2.327 6.559 1.00 0.00 O ATOM 3392 CB GLU B 126 11.615 -0.540 6.372 1.00 0.00 C ATOM 3393 CG GLU B 126 12.845 -1.256 5.845 1.00 0.00 C ATOM 3394 CD GLU B 126 13.727 -1.773 6.957 1.00 0.00 C ATOM 3395 OE1 GLU B 126 14.587 -1.009 7.445 1.00 0.00 O ATOM 3396 OE2 GLU B 126 13.571 -2.947 7.348 1.00 0.00 O ATOM 0 H GLU B 126 12.801 1.305 5.159 1.00 0.00 H new ATOM 0 HA GLU B 126 10.415 -0.252 4.610 1.00 0.00 H new ATOM 0 HB2 GLU B 126 11.898 0.059 7.238 1.00 0.00 H new ATOM 0 HB3 GLU B 126 10.895 -1.281 6.719 1.00 0.00 H new ATOM 0 HG2 GLU B 126 12.535 -2.088 5.213 1.00 0.00 H new ATOM 0 HG3 GLU B 126 13.418 -0.574 5.216 1.00 0.00 H new ATOM 3403 N VAL B 127 8.680 0.861 6.047 1.00 0.00 N ATOM 3404 CA VAL B 127 7.625 1.627 6.688 1.00 0.00 C ATOM 3405 C VAL B 127 7.044 0.826 7.847 1.00 0.00 C ATOM 3406 O VAL B 127 6.287 -0.127 7.643 1.00 0.00 O ATOM 3407 CB VAL B 127 6.503 1.990 5.694 1.00 0.00 C ATOM 3408 CG1 VAL B 127 5.449 2.858 6.362 1.00 0.00 C ATOM 3409 CG2 VAL B 127 7.076 2.693 4.473 1.00 0.00 C ATOM 0 H VAL B 127 8.364 -0.006 5.612 1.00 0.00 H new ATOM 0 HA VAL B 127 8.060 2.556 7.057 1.00 0.00 H new ATOM 0 HB VAL B 127 6.027 1.065 5.368 1.00 0.00 H new ATOM 0 HG11 VAL B 127 4.668 3.101 5.642 1.00 0.00 H new ATOM 0 HG12 VAL B 127 5.012 2.318 7.202 1.00 0.00 H new ATOM 0 HG13 VAL B 127 5.910 3.778 6.722 1.00 0.00 H new ATOM 0 HG21 VAL B 127 6.269 2.941 3.784 1.00 0.00 H new ATOM 0 HG22 VAL B 127 7.582 3.607 4.783 1.00 0.00 H new ATOM 0 HG23 VAL B 127 7.789 2.035 3.976 1.00 0.00 H new ATOM 3419 N LEU B 128 7.416 1.202 9.059 1.00 0.00 N ATOM 3420 CA LEU B 128 6.953 0.505 10.249 1.00 0.00 C ATOM 3421 C LEU B 128 5.681 1.149 10.806 1.00 0.00 C ATOM 3422 O LEU B 128 5.407 2.323 10.546 1.00 0.00 O ATOM 3423 CB LEU B 128 8.060 0.504 11.305 1.00 0.00 C ATOM 3424 CG LEU B 128 9.442 0.100 10.789 1.00 0.00 C ATOM 3425 CD1 LEU B 128 10.537 0.702 11.654 1.00 0.00 C ATOM 3426 CD2 LEU B 128 9.572 -1.414 10.741 1.00 0.00 C ATOM 0 H LEU B 128 8.039 1.988 9.246 1.00 0.00 H new ATOM 0 HA LEU B 128 6.712 -0.523 9.979 1.00 0.00 H new ATOM 0 HB2 LEU B 128 8.128 1.501 11.740 1.00 0.00 H new ATOM 0 HB3 LEU B 128 7.775 -0.176 12.108 1.00 0.00 H new ATOM 0 HG LEU B 128 9.555 0.488 9.777 1.00 0.00 H new ATOM 0 HD11 LEU B 128 11.511 0.402 11.269 1.00 0.00 H new ATOM 0 HD12 LEU B 128 10.459 1.789 11.636 1.00 0.00 H new ATOM 0 HD13 LEU B 128 10.427 0.348 12.679 1.00 0.00 H new ATOM 0 HD21 LEU B 128 10.562 -1.683 10.371 1.00 0.00 H new ATOM 0 HD22 LEU B 128 9.435 -1.823 11.742 1.00 0.00 H new ATOM 0 HD23 LEU B 128 8.813 -1.823 10.075 1.00 0.00 H new ATOM 3438 N PRO B 129 4.877 0.383 11.569 1.00 0.00 N ATOM 3439 CA PRO B 129 3.634 0.886 12.165 1.00 0.00 C ATOM 3440 C PRO B 129 3.891 1.953 13.226 1.00 0.00 C ATOM 3441 O PRO B 129 4.555 1.699 14.232 1.00 0.00 O ATOM 3442 CB PRO B 129 2.997 -0.354 12.808 1.00 0.00 C ATOM 3443 CG PRO B 129 3.724 -1.520 12.232 1.00 0.00 C ATOM 3444 CD PRO B 129 5.104 -1.031 11.908 1.00 0.00 C ATOM 0 HA PRO B 129 3.000 1.363 11.418 1.00 0.00 H new ATOM 0 HB2 PRO B 129 3.095 -0.327 13.893 1.00 0.00 H new ATOM 0 HB3 PRO B 129 1.931 -0.407 12.586 1.00 0.00 H new ATOM 0 HG2 PRO B 129 3.760 -2.346 12.942 1.00 0.00 H new ATOM 0 HG3 PRO B 129 3.222 -1.890 11.338 1.00 0.00 H new ATOM 0 HD2 PRO B 129 5.781 -1.140 12.755 1.00 0.00 H new ATOM 0 HD3 PRO B 129 5.543 -1.581 11.076 1.00 0.00 H new ATOM 3452 N GLY B 130 3.367 3.147 12.991 1.00 0.00 N ATOM 3453 CA GLY B 130 3.540 4.238 13.929 1.00 0.00 C ATOM 3454 C GLY B 130 4.910 4.874 13.839 1.00 0.00 C ATOM 3455 O GLY B 130 5.269 5.707 14.669 1.00 0.00 O ATOM 0 H GLY B 130 2.821 3.381 12.162 1.00 0.00 H new ATOM 0 HA2 GLY B 130 2.779 4.996 13.743 1.00 0.00 H new ATOM 0 HA3 GLY B 130 3.381 3.869 14.942 1.00 0.00 H new ATOM 3459 N GLU B 131 5.680 4.467 12.845 1.00 0.00 N ATOM 3460 CA GLU B 131 7.014 5.005 12.639 1.00 0.00 C ATOM 3461 C GLU B 131 7.035 5.814 11.353 1.00 0.00 C ATOM 3462 O GLU B 131 6.630 5.319 10.301 1.00 0.00 O ATOM 3463 CB GLU B 131 8.032 3.869 12.563 1.00 0.00 C ATOM 3464 CG GLU B 131 9.458 4.291 12.876 1.00 0.00 C ATOM 3465 CD GLU B 131 9.627 4.793 14.296 1.00 0.00 C ATOM 3466 OE1 GLU B 131 9.409 4.003 15.243 1.00 0.00 O ATOM 3467 OE2 GLU B 131 9.988 5.972 14.469 1.00 0.00 O ATOM 0 H GLU B 131 5.402 3.761 12.163 1.00 0.00 H new ATOM 0 HA GLU B 131 7.278 5.651 13.477 1.00 0.00 H new ATOM 0 HB2 GLU B 131 7.736 3.083 13.258 1.00 0.00 H new ATOM 0 HB3 GLU B 131 8.004 3.437 11.563 1.00 0.00 H new ATOM 0 HG2 GLU B 131 10.126 3.445 12.713 1.00 0.00 H new ATOM 0 HG3 GLU B 131 9.761 5.074 12.181 1.00 0.00 H new ATOM 3474 N VAL B 132 7.475 7.058 11.439 1.00 0.00 N ATOM 3475 CA VAL B 132 7.524 7.919 10.270 1.00 0.00 C ATOM 3476 C VAL B 132 8.895 7.870 9.609 1.00 0.00 C ATOM 3477 O VAL B 132 9.864 8.458 10.101 1.00 0.00 O ATOM 3478 CB VAL B 132 7.172 9.380 10.618 1.00 0.00 C ATOM 3479 CG1 VAL B 132 7.092 10.230 9.360 1.00 0.00 C ATOM 3480 CG2 VAL B 132 5.866 9.447 11.397 1.00 0.00 C ATOM 0 H VAL B 132 7.802 7.493 12.302 1.00 0.00 H new ATOM 0 HA VAL B 132 6.777 7.542 9.572 1.00 0.00 H new ATOM 0 HB VAL B 132 7.966 9.780 11.248 1.00 0.00 H new ATOM 0 HG11 VAL B 132 6.843 11.256 9.630 1.00 0.00 H new ATOM 0 HG12 VAL B 132 8.054 10.213 8.848 1.00 0.00 H new ATOM 0 HG13 VAL B 132 6.322 9.831 8.700 1.00 0.00 H new ATOM 0 HG21 VAL B 132 5.636 10.486 11.633 1.00 0.00 H new ATOM 0 HG22 VAL B 132 5.061 9.024 10.795 1.00 0.00 H new ATOM 0 HG23 VAL B 132 5.964 8.878 12.322 1.00 0.00 H new ATOM 3490 N SER B 133 8.971 7.155 8.502 1.00 0.00 N ATOM 3491 CA SER B 133 10.205 7.028 7.752 1.00 0.00 C ATOM 3492 C SER B 133 10.388 8.248 6.855 1.00 0.00 C ATOM 3493 O SER B 133 9.628 8.455 5.909 1.00 0.00 O ATOM 3494 CB SER B 133 10.181 5.744 6.922 1.00 0.00 C ATOM 3495 OG SER B 133 9.739 4.649 7.706 1.00 0.00 O ATOM 0 H SER B 133 8.183 6.648 8.099 1.00 0.00 H new ATOM 0 HA SER B 133 11.046 6.974 8.443 1.00 0.00 H new ATOM 0 HB2 SER B 133 9.522 5.872 6.063 1.00 0.00 H new ATOM 0 HB3 SER B 133 11.178 5.539 6.531 1.00 0.00 H new ATOM 0 HG SER B 133 10.003 3.810 7.274 1.00 0.00 H new ATOM 3501 N THR B 134 11.383 9.065 7.172 1.00 0.00 N ATOM 3502 CA THR B 134 11.650 10.274 6.407 1.00 0.00 C ATOM 3503 C THR B 134 12.767 10.058 5.389 1.00 0.00 C ATOM 3504 O THR B 134 13.874 9.639 5.742 1.00 0.00 O ATOM 3505 CB THR B 134 12.025 11.437 7.344 1.00 0.00 C ATOM 3506 OG1 THR B 134 11.041 11.553 8.382 1.00 0.00 O ATOM 3507 CG2 THR B 134 12.120 12.751 6.582 1.00 0.00 C ATOM 0 H THR B 134 12.019 8.912 7.955 1.00 0.00 H new ATOM 0 HA THR B 134 10.736 10.524 5.868 1.00 0.00 H new ATOM 0 HB THR B 134 13.002 11.224 7.779 1.00 0.00 H new ATOM 0 HG1 THR B 134 11.485 11.751 9.233 1.00 0.00 H new ATOM 0 HG21 THR B 134 12.386 13.553 7.271 1.00 0.00 H new ATOM 0 HG22 THR B 134 12.884 12.669 5.809 1.00 0.00 H new ATOM 0 HG23 THR B 134 11.158 12.974 6.120 1.00 0.00 H new ATOM 3515 N VAL B 135 12.458 10.335 4.127 1.00 0.00 N ATOM 3516 CA VAL B 135 13.410 10.193 3.031 1.00 0.00 C ATOM 3517 C VAL B 135 13.323 11.407 2.104 1.00 0.00 C ATOM 3518 O VAL B 135 12.233 11.807 1.701 1.00 0.00 O ATOM 3519 CB VAL B 135 13.138 8.902 2.221 1.00 0.00 C ATOM 3520 CG1 VAL B 135 13.894 8.904 0.899 1.00 0.00 C ATOM 3521 CG2 VAL B 135 13.513 7.675 3.036 1.00 0.00 C ATOM 0 H VAL B 135 11.538 10.665 3.834 1.00 0.00 H new ATOM 0 HA VAL B 135 14.411 10.129 3.458 1.00 0.00 H new ATOM 0 HB VAL B 135 12.071 8.870 1.999 1.00 0.00 H new ATOM 0 HG11 VAL B 135 13.680 7.983 0.356 1.00 0.00 H new ATOM 0 HG12 VAL B 135 13.579 9.759 0.301 1.00 0.00 H new ATOM 0 HG13 VAL B 135 14.965 8.971 1.092 1.00 0.00 H new ATOM 0 HG21 VAL B 135 13.316 6.776 2.452 1.00 0.00 H new ATOM 0 HG22 VAL B 135 14.572 7.717 3.291 1.00 0.00 H new ATOM 0 HG23 VAL B 135 12.921 7.651 3.951 1.00 0.00 H new ATOM 3531 N ARG B 136 14.467 11.995 1.778 1.00 0.00 N ATOM 3532 CA ARG B 136 14.502 13.161 0.904 1.00 0.00 C ATOM 3533 C ARG B 136 14.873 12.751 -0.512 1.00 0.00 C ATOM 3534 O ARG B 136 15.979 12.271 -0.763 1.00 0.00 O ATOM 3535 CB ARG B 136 15.499 14.195 1.424 1.00 0.00 C ATOM 3536 CG ARG B 136 15.140 14.760 2.785 1.00 0.00 C ATOM 3537 CD ARG B 136 16.049 15.917 3.153 1.00 0.00 C ATOM 3538 NE ARG B 136 15.719 16.479 4.458 1.00 0.00 N ATOM 3539 CZ ARG B 136 15.543 17.780 4.686 1.00 0.00 C ATOM 3540 NH1 ARG B 136 15.665 18.663 3.698 1.00 0.00 N ATOM 3541 NH2 ARG B 136 15.249 18.204 5.908 1.00 0.00 N ATOM 0 H ARG B 136 15.382 11.684 2.105 1.00 0.00 H new ATOM 0 HA ARG B 136 13.508 13.608 0.894 1.00 0.00 H new ATOM 0 HB2 ARG B 136 16.487 13.738 1.480 1.00 0.00 H new ATOM 0 HB3 ARG B 136 15.567 15.013 0.707 1.00 0.00 H new ATOM 0 HG2 ARG B 136 14.103 15.095 2.781 1.00 0.00 H new ATOM 0 HG3 ARG B 136 15.219 13.977 3.539 1.00 0.00 H new ATOM 0 HD2 ARG B 136 17.085 15.577 3.156 1.00 0.00 H new ATOM 0 HD3 ARG B 136 15.971 16.695 2.393 1.00 0.00 H new ATOM 0 HE ARG B 136 15.617 15.837 5.244 1.00 0.00 H new ATOM 0 HH11 ARG B 136 15.895 18.346 2.756 1.00 0.00 H new ATOM 0 HH12 ARG B 136 15.528 19.657 3.882 1.00 0.00 H new ATOM 0 HH21 ARG B 136 15.158 17.534 6.672 1.00 0.00 H new ATOM 0 HH22 ARG B 136 15.114 19.200 6.084 1.00 0.00 H new ATOM 3555 N TYR B 137 13.954 12.946 -1.440 1.00 0.00 N ATOM 3556 CA TYR B 137 14.198 12.577 -2.820 1.00 0.00 C ATOM 3557 C TYR B 137 14.076 13.779 -3.742 1.00 0.00 C ATOM 3558 O TYR B 137 13.427 14.770 -3.413 1.00 0.00 O ATOM 3559 CB TYR B 137 13.222 11.487 -3.257 1.00 0.00 C ATOM 3560 CG TYR B 137 13.747 10.633 -4.390 1.00 0.00 C ATOM 3561 CD1 TYR B 137 14.849 9.811 -4.202 1.00 0.00 C ATOM 3562 CD2 TYR B 137 13.145 10.647 -5.642 1.00 0.00 C ATOM 3563 CE1 TYR B 137 15.337 9.028 -5.227 1.00 0.00 C ATOM 3564 CE2 TYR B 137 13.628 9.862 -6.673 1.00 0.00 C ATOM 3565 CZ TYR B 137 14.723 9.056 -6.459 1.00 0.00 C ATOM 3566 OH TYR B 137 15.204 8.266 -7.478 1.00 0.00 O ATOM 0 H TYR B 137 13.037 13.356 -1.264 1.00 0.00 H new ATOM 0 HA TYR B 137 15.217 12.196 -2.888 1.00 0.00 H new ATOM 0 HB2 TYR B 137 12.996 10.848 -2.404 1.00 0.00 H new ATOM 0 HB3 TYR B 137 12.285 11.950 -3.565 1.00 0.00 H new ATOM 0 HD1 TYR B 137 15.333 9.784 -3.237 1.00 0.00 H new ATOM 0 HD2 TYR B 137 12.287 11.280 -5.813 1.00 0.00 H new ATOM 0 HE1 TYR B 137 16.197 8.396 -5.064 1.00 0.00 H new ATOM 0 HE2 TYR B 137 13.149 9.881 -7.641 1.00 0.00 H new ATOM 0 HH TYR B 137 16.129 8.009 -7.283 1.00 0.00 H new ATOM 3576 N THR B 138 14.722 13.690 -4.890 1.00 0.00 N ATOM 3577 CA THR B 138 14.681 14.749 -5.880 1.00 0.00 C ATOM 3578 C THR B 138 14.433 14.153 -7.262 1.00 0.00 C ATOM 3579 O THR B 138 15.341 13.604 -7.888 1.00 0.00 O ATOM 3580 CB THR B 138 15.994 15.555 -5.887 1.00 0.00 C ATOM 3581 OG1 THR B 138 16.427 15.790 -4.539 1.00 0.00 O ATOM 3582 CG2 THR B 138 15.812 16.884 -6.605 1.00 0.00 C ATOM 0 H THR B 138 15.287 12.885 -5.161 1.00 0.00 H new ATOM 0 HA THR B 138 13.867 15.427 -5.622 1.00 0.00 H new ATOM 0 HB THR B 138 16.749 14.976 -6.419 1.00 0.00 H new ATOM 0 HG1 THR B 138 17.263 16.301 -4.548 1.00 0.00 H new ATOM 0 HG21 THR B 138 16.753 17.434 -6.596 1.00 0.00 H new ATOM 0 HG22 THR B 138 15.508 16.702 -7.636 1.00 0.00 H new ATOM 0 HG23 THR B 138 15.045 17.469 -6.098 1.00 0.00 H new ATOM 3590 N PHE B 139 13.190 14.231 -7.717 1.00 0.00 N ATOM 3591 CA PHE B 139 12.820 13.698 -9.020 1.00 0.00 C ATOM 3592 C PHE B 139 13.380 14.572 -10.133 1.00 0.00 C ATOM 3593 O PHE B 139 13.104 15.768 -10.187 1.00 0.00 O ATOM 3594 CB PHE B 139 11.297 13.608 -9.152 1.00 0.00 C ATOM 3595 CG PHE B 139 10.714 12.319 -8.649 1.00 0.00 C ATOM 3596 CD1 PHE B 139 10.672 11.200 -9.463 1.00 0.00 C ATOM 3597 CD2 PHE B 139 10.199 12.230 -7.366 1.00 0.00 C ATOM 3598 CE1 PHE B 139 10.130 10.015 -9.005 1.00 0.00 C ATOM 3599 CE2 PHE B 139 9.654 11.048 -6.902 1.00 0.00 C ATOM 3600 CZ PHE B 139 9.619 9.939 -7.722 1.00 0.00 C ATOM 0 H PHE B 139 12.420 14.659 -7.202 1.00 0.00 H new ATOM 0 HA PHE B 139 13.243 12.697 -9.108 1.00 0.00 H new ATOM 0 HB2 PHE B 139 10.846 14.436 -8.605 1.00 0.00 H new ATOM 0 HB3 PHE B 139 11.026 13.733 -10.200 1.00 0.00 H new ATOM 0 HD1 PHE B 139 11.067 11.254 -10.467 1.00 0.00 H new ATOM 0 HD2 PHE B 139 10.224 13.095 -6.720 1.00 0.00 H new ATOM 0 HE1 PHE B 139 10.105 9.148 -9.649 1.00 0.00 H new ATOM 0 HE2 PHE B 139 9.256 10.992 -5.899 1.00 0.00 H new ATOM 0 HZ PHE B 139 9.194 9.014 -7.363 1.00 0.00 H new ATOM 3610 N LYS B 140 14.181 13.981 -11.006 1.00 0.00 N ATOM 3611 CA LYS B 140 14.764 14.720 -12.116 1.00 0.00 C ATOM 3612 C LYS B 140 14.124 14.297 -13.431 1.00 0.00 C ATOM 3613 O LYS B 140 14.555 14.708 -14.507 1.00 0.00 O ATOM 3614 CB LYS B 140 16.276 14.506 -12.170 1.00 0.00 C ATOM 3615 CG LYS B 140 17.038 15.275 -11.103 1.00 0.00 C ATOM 3616 CD LYS B 140 18.536 15.054 -11.229 1.00 0.00 C ATOM 3617 CE LYS B 140 19.322 15.978 -10.314 1.00 0.00 C ATOM 3618 NZ LYS B 140 19.327 17.381 -10.804 1.00 0.00 N ATOM 0 H LYS B 140 14.442 12.996 -10.968 1.00 0.00 H new ATOM 0 HA LYS B 140 14.571 15.781 -11.960 1.00 0.00 H new ATOM 0 HB2 LYS B 140 16.488 13.442 -12.061 1.00 0.00 H new ATOM 0 HB3 LYS B 140 16.642 14.805 -13.152 1.00 0.00 H new ATOM 0 HG2 LYS B 140 16.816 16.339 -11.190 1.00 0.00 H new ATOM 0 HG3 LYS B 140 16.703 14.959 -10.115 1.00 0.00 H new ATOM 0 HD2 LYS B 140 18.772 14.017 -10.988 1.00 0.00 H new ATOM 0 HD3 LYS B 140 18.842 15.219 -12.262 1.00 0.00 H new ATOM 0 HE2 LYS B 140 18.893 15.946 -9.313 1.00 0.00 H new ATOM 0 HE3 LYS B 140 20.348 15.620 -10.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 19.982 17.947 -10.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 19.633 17.401 -11.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 18.369 17.778 -10.729 1.00 0.00 H new ATOM 3632 N ARG B 141 13.088 13.475 -13.331 1.00 0.00 N ATOM 3633 CA ARG B 141 12.375 12.991 -14.503 1.00 0.00 C ATOM 3634 C ARG B 141 10.925 12.678 -14.146 1.00 0.00 C ATOM 3635 O ARG B 141 10.657 12.004 -13.148 1.00 0.00 O ATOM 3636 CB ARG B 141 13.066 11.752 -15.083 1.00 0.00 C ATOM 3637 CG ARG B 141 13.429 10.704 -14.041 1.00 0.00 C ATOM 3638 CD ARG B 141 14.192 9.543 -14.655 1.00 0.00 C ATOM 3639 NE ARG B 141 15.503 9.948 -15.153 1.00 0.00 N ATOM 3640 CZ ARG B 141 16.458 9.093 -15.510 1.00 0.00 C ATOM 3641 NH1 ARG B 141 16.249 7.783 -15.422 1.00 0.00 N ATOM 3642 NH2 ARG B 141 17.623 9.551 -15.947 1.00 0.00 N ATOM 0 H ARG B 141 12.722 13.128 -12.444 1.00 0.00 H new ATOM 0 HA ARG B 141 12.386 13.773 -15.262 1.00 0.00 H new ATOM 0 HB2 ARG B 141 12.412 11.298 -15.828 1.00 0.00 H new ATOM 0 HB3 ARG B 141 13.972 12.063 -15.602 1.00 0.00 H new ATOM 0 HG2 ARG B 141 14.033 11.163 -13.258 1.00 0.00 H new ATOM 0 HG3 ARG B 141 12.521 10.332 -13.567 1.00 0.00 H new ATOM 0 HD2 ARG B 141 14.315 8.757 -13.910 1.00 0.00 H new ATOM 0 HD3 ARG B 141 13.609 9.119 -15.473 1.00 0.00 H new ATOM 0 HE ARG B 141 15.699 10.946 -15.232 1.00 0.00 H new ATOM 0 HH11 ARG B 141 15.355 7.431 -15.080 1.00 0.00 H new ATOM 0 HH12 ARG B 141 16.983 7.130 -15.696 1.00 0.00 H new ATOM 0 HH21 ARG B 141 17.785 10.556 -16.009 1.00 0.00 H new ATOM 0 HH22 ARG B 141 18.357 8.898 -16.221 1.00 0.00 H new ATOM 3656 N PRO B 142 9.976 13.177 -14.952 1.00 0.00 N ATOM 3657 CA PRO B 142 8.542 12.968 -14.727 1.00 0.00 C ATOM 3658 C PRO B 142 8.078 11.571 -15.130 1.00 0.00 C ATOM 3659 O PRO B 142 8.880 10.730 -15.541 1.00 0.00 O ATOM 3660 CB PRO B 142 7.899 14.020 -15.626 1.00 0.00 C ATOM 3661 CG PRO B 142 8.859 14.173 -16.753 1.00 0.00 C ATOM 3662 CD PRO B 142 10.228 13.993 -16.156 1.00 0.00 C ATOM 0 HA PRO B 142 8.278 13.055 -13.673 1.00 0.00 H new ATOM 0 HB2 PRO B 142 6.919 13.698 -15.978 1.00 0.00 H new ATOM 0 HB3 PRO B 142 7.753 14.961 -15.096 1.00 0.00 H new ATOM 0 HG2 PRO B 142 8.671 13.432 -17.530 1.00 0.00 H new ATOM 0 HG3 PRO B 142 8.762 15.154 -17.218 1.00 0.00 H new ATOM 0 HD2 PRO B 142 10.904 13.490 -16.847 1.00 0.00 H new ATOM 0 HD3 PRO B 142 10.685 14.950 -15.904 1.00 0.00 H new ATOM 3670 N GLY B 143 6.782 11.331 -15.005 1.00 0.00 N ATOM 3671 CA GLY B 143 6.226 10.043 -15.362 1.00 0.00 C ATOM 3672 C GLY B 143 5.477 9.399 -14.215 1.00 0.00 C ATOM 3673 O GLY B 143 5.389 9.967 -13.124 1.00 0.00 O ATOM 0 H GLY B 143 6.102 12.009 -14.661 1.00 0.00 H new ATOM 0 HA2 GLY B 143 5.552 10.164 -16.210 1.00 0.00 H new ATOM 0 HA3 GLY B 143 7.029 9.381 -15.685 1.00 0.00 H new ATOM 3677 N GLU B 144 4.930 8.219 -14.465 1.00 0.00 N ATOM 3678 CA GLU B 144 4.190 7.485 -13.453 1.00 0.00 C ATOM 3679 C GLU B 144 5.063 6.382 -12.869 1.00 0.00 C ATOM 3680 O GLU B 144 5.642 5.578 -13.604 1.00 0.00 O ATOM 3681 CB GLU B 144 2.913 6.885 -14.047 1.00 0.00 C ATOM 3682 CG GLU B 144 1.932 7.924 -14.566 1.00 0.00 C ATOM 3683 CD GLU B 144 0.597 7.326 -14.959 1.00 0.00 C ATOM 3684 OE1 GLU B 144 0.507 6.721 -16.050 1.00 0.00 O ATOM 3685 OE2 GLU B 144 -0.374 7.463 -14.184 1.00 0.00 O ATOM 0 H GLU B 144 4.986 7.747 -15.368 1.00 0.00 H new ATOM 0 HA GLU B 144 3.909 8.177 -12.659 1.00 0.00 H new ATOM 0 HB2 GLU B 144 3.183 6.214 -14.863 1.00 0.00 H new ATOM 0 HB3 GLU B 144 2.419 6.280 -13.287 1.00 0.00 H new ATOM 0 HG2 GLU B 144 1.774 8.682 -13.799 1.00 0.00 H new ATOM 0 HG3 GLU B 144 2.367 8.429 -15.429 1.00 0.00 H new ATOM 3692 N TYR B 145 5.174 6.363 -11.552 1.00 0.00 N ATOM 3693 CA TYR B 145 5.975 5.366 -10.859 1.00 0.00 C ATOM 3694 C TYR B 145 5.088 4.549 -9.930 1.00 0.00 C ATOM 3695 O TYR B 145 4.154 5.081 -9.329 1.00 0.00 O ATOM 3696 CB TYR B 145 7.091 6.037 -10.048 1.00 0.00 C ATOM 3697 CG TYR B 145 8.093 6.817 -10.874 1.00 0.00 C ATOM 3698 CD1 TYR B 145 7.758 8.040 -11.439 1.00 0.00 C ATOM 3699 CD2 TYR B 145 9.382 6.336 -11.076 1.00 0.00 C ATOM 3700 CE1 TYR B 145 8.672 8.759 -12.183 1.00 0.00 C ATOM 3701 CE2 TYR B 145 10.302 7.051 -11.821 1.00 0.00 C ATOM 3702 CZ TYR B 145 9.941 8.262 -12.370 1.00 0.00 C ATOM 3703 OH TYR B 145 10.851 8.983 -13.108 1.00 0.00 O ATOM 0 H TYR B 145 4.715 7.033 -10.935 1.00 0.00 H new ATOM 0 HA TYR B 145 6.430 4.710 -11.601 1.00 0.00 H new ATOM 0 HB2 TYR B 145 6.638 6.710 -9.320 1.00 0.00 H new ATOM 0 HB3 TYR B 145 7.623 5.270 -9.485 1.00 0.00 H new ATOM 0 HD1 TYR B 145 6.764 8.436 -11.294 1.00 0.00 H new ATOM 0 HD2 TYR B 145 9.669 5.389 -10.644 1.00 0.00 H new ATOM 0 HE1 TYR B 145 8.392 9.708 -12.616 1.00 0.00 H new ATOM 0 HE2 TYR B 145 11.298 6.662 -11.972 1.00 0.00 H new ATOM 0 HH TYR B 145 10.577 9.923 -13.137 1.00 0.00 H new ATOM 3713 N ARG B 146 5.366 3.260 -9.819 1.00 0.00 N ATOM 3714 CA ARG B 146 4.582 2.393 -8.955 1.00 0.00 C ATOM 3715 C ARG B 146 5.393 2.000 -7.722 1.00 0.00 C ATOM 3716 O ARG B 146 6.562 1.624 -7.829 1.00 0.00 O ATOM 3717 CB ARG B 146 4.127 1.145 -9.716 1.00 0.00 C ATOM 3718 CG ARG B 146 2.831 0.550 -9.187 1.00 0.00 C ATOM 3719 CD ARG B 146 1.613 1.318 -9.682 1.00 0.00 C ATOM 3720 NE ARG B 146 0.433 1.087 -8.842 1.00 0.00 N ATOM 3721 CZ ARG B 146 -0.822 1.077 -9.296 1.00 0.00 C ATOM 3722 NH1 ARG B 146 -1.070 1.279 -10.581 1.00 0.00 N ATOM 3723 NH2 ARG B 146 -1.831 0.868 -8.458 1.00 0.00 N ATOM 0 H ARG B 146 6.125 2.793 -10.314 1.00 0.00 H new ATOM 0 HA ARG B 146 3.696 2.938 -8.629 1.00 0.00 H new ATOM 0 HB2 ARG B 146 3.998 1.398 -10.768 1.00 0.00 H new ATOM 0 HB3 ARG B 146 4.912 0.391 -9.663 1.00 0.00 H new ATOM 0 HG2 ARG B 146 2.755 -0.492 -9.499 1.00 0.00 H new ATOM 0 HG3 ARG B 146 2.846 0.556 -8.097 1.00 0.00 H new ATOM 0 HD2 ARG B 146 1.841 2.384 -9.701 1.00 0.00 H new ATOM 0 HD3 ARG B 146 1.391 1.022 -10.707 1.00 0.00 H new ATOM 0 HE ARG B 146 0.581 0.923 -7.846 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -0.300 1.443 -11.229 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -2.031 1.270 -10.922 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -1.647 0.715 -7.466 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -2.790 0.861 -8.806 1.00 0.00 H new ATOM 3737 N ILE B 147 4.777 2.106 -6.556 1.00 0.00 N ATOM 3738 CA ILE B 147 5.443 1.768 -5.305 1.00 0.00 C ATOM 3739 C ILE B 147 5.288 0.287 -4.998 1.00 0.00 C ATOM 3740 O ILE B 147 4.172 -0.228 -4.959 1.00 0.00 O ATOM 3741 CB ILE B 147 4.876 2.578 -4.120 1.00 0.00 C ATOM 3742 CG1 ILE B 147 4.687 4.046 -4.510 1.00 0.00 C ATOM 3743 CG2 ILE B 147 5.797 2.459 -2.913 1.00 0.00 C ATOM 3744 CD1 ILE B 147 3.888 4.844 -3.501 1.00 0.00 C ATOM 0 H ILE B 147 3.814 2.424 -6.448 1.00 0.00 H new ATOM 0 HA ILE B 147 6.497 2.015 -5.431 1.00 0.00 H new ATOM 0 HB ILE B 147 3.901 2.169 -3.856 1.00 0.00 H new ATOM 0 HG12 ILE B 147 5.666 4.509 -4.634 1.00 0.00 H new ATOM 0 HG13 ILE B 147 4.187 4.095 -5.477 1.00 0.00 H new ATOM 0 HG21 ILE B 147 5.386 3.035 -2.084 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.881 1.412 -2.621 1.00 0.00 H new ATOM 0 HG23 ILE B 147 6.784 2.845 -3.169 1.00 0.00 H new ATOM 0 HD11 ILE B 147 3.795 5.874 -3.844 1.00 0.00 H new ATOM 0 HD12 ILE B 147 2.896 4.406 -3.394 1.00 0.00 H new ATOM 0 HD13 ILE B 147 4.398 4.827 -2.538 1.00 0.00 H new ATOM 3756 N ILE B 148 6.406 -0.387 -4.790 1.00 0.00 N ATOM 3757 CA ILE B 148 6.401 -1.803 -4.474 1.00 0.00 C ATOM 3758 C ILE B 148 6.631 -2.007 -2.981 1.00 0.00 C ATOM 3759 O ILE B 148 7.684 -1.649 -2.450 1.00 0.00 O ATOM 3760 CB ILE B 148 7.493 -2.562 -5.259 1.00 0.00 C ATOM 3761 CG1 ILE B 148 7.333 -2.335 -6.765 1.00 0.00 C ATOM 3762 CG2 ILE B 148 7.444 -4.048 -4.935 1.00 0.00 C ATOM 3763 CD1 ILE B 148 8.475 -2.897 -7.586 1.00 0.00 C ATOM 0 H ILE B 148 7.336 0.029 -4.835 1.00 0.00 H new ATOM 0 HA ILE B 148 5.427 -2.200 -4.760 1.00 0.00 H new ATOM 0 HB ILE B 148 8.466 -2.174 -4.957 1.00 0.00 H new ATOM 0 HG12 ILE B 148 6.400 -2.791 -7.096 1.00 0.00 H new ATOM 0 HG13 ILE B 148 7.251 -1.265 -6.956 1.00 0.00 H new ATOM 0 HG21 ILE B 148 8.220 -4.569 -5.496 1.00 0.00 H new ATOM 0 HG22 ILE B 148 7.609 -4.193 -3.867 1.00 0.00 H new ATOM 0 HG23 ILE B 148 6.468 -4.448 -5.209 1.00 0.00 H new ATOM 0 HD11 ILE B 148 8.295 -2.700 -8.643 1.00 0.00 H new ATOM 0 HD12 ILE B 148 9.409 -2.424 -7.283 1.00 0.00 H new ATOM 0 HD13 ILE B 148 8.544 -3.973 -7.424 1.00 0.00 H new ATOM 3775 N CYS B 149 5.639 -2.559 -2.303 1.00 0.00 N ATOM 3776 CA CYS B 149 5.752 -2.813 -0.878 1.00 0.00 C ATOM 3777 C CYS B 149 6.430 -4.150 -0.630 1.00 0.00 C ATOM 3778 O CYS B 149 5.757 -5.174 -0.518 1.00 0.00 O ATOM 3779 CB CYS B 149 4.379 -2.810 -0.214 1.00 0.00 C ATOM 3780 SG CYS B 149 4.427 -3.271 1.533 1.00 0.00 S ATOM 0 H CYS B 149 4.749 -2.839 -2.715 1.00 0.00 H new ATOM 0 HA CYS B 149 6.355 -2.016 -0.444 1.00 0.00 H new ATOM 0 HB2 CYS B 149 3.940 -1.817 -0.308 1.00 0.00 H new ATOM 0 HB3 CYS B 149 3.724 -3.500 -0.747 1.00 0.00 H new ATOM 0 HG CYS B 149 4.771 -4.520 1.643 1.00 0.00 H new ATOM 3785 N ASN B 150 7.749 -4.126 -0.518 1.00 0.00 N ATOM 3786 CA ASN B 150 8.541 -5.334 -0.296 1.00 0.00 C ATOM 3787 C ASN B 150 8.150 -6.062 0.995 1.00 0.00 C ATOM 3788 O ASN B 150 8.107 -7.291 1.027 1.00 0.00 O ATOM 3789 CB ASN B 150 10.040 -4.995 -0.276 1.00 0.00 C ATOM 3790 CG ASN B 150 10.433 -4.051 0.851 1.00 0.00 C ATOM 3791 OD1 ASN B 150 9.664 -3.174 1.245 1.00 0.00 O ATOM 3792 ND2 ASN B 150 11.632 -4.230 1.381 1.00 0.00 N ATOM 0 H ASN B 150 8.303 -3.272 -0.578 1.00 0.00 H new ATOM 0 HA ASN B 150 8.331 -6.009 -1.126 1.00 0.00 H new ATOM 0 HB2 ASN B 150 10.612 -5.918 -0.182 1.00 0.00 H new ATOM 0 HB3 ASN B 150 10.315 -4.545 -1.230 1.00 0.00 H new ATOM 0 HD21 ASN B 150 11.947 -3.630 2.143 1.00 0.00 H new ATOM 0 HD22 ASN B 150 12.241 -4.968 1.027 1.00 0.00 H new ATOM 3799 N GLN B 151 7.851 -5.312 2.050 1.00 0.00 N ATOM 3800 CA GLN B 151 7.481 -5.913 3.329 1.00 0.00 C ATOM 3801 C GLN B 151 6.097 -6.563 3.272 1.00 0.00 C ATOM 3802 O GLN B 151 5.136 -5.989 2.716 1.00 0.00 O ATOM 3803 CB GLN B 151 7.539 -4.876 4.449 1.00 0.00 C ATOM 3804 CG GLN B 151 8.471 -5.272 5.586 1.00 0.00 C ATOM 3805 CD GLN B 151 9.917 -5.409 5.144 1.00 0.00 C ATOM 3806 OE1 GLN B 151 10.683 -4.444 5.173 1.00 0.00 O ATOM 3807 NE2 GLN B 151 10.305 -6.610 4.745 1.00 0.00 N ATOM 0 H GLN B 151 7.857 -4.292 2.047 1.00 0.00 H new ATOM 0 HA GLN B 151 8.206 -6.699 3.541 1.00 0.00 H new ATOM 0 HB2 GLN B 151 7.866 -3.922 4.035 1.00 0.00 H new ATOM 0 HB3 GLN B 151 6.536 -4.724 4.847 1.00 0.00 H new ATOM 0 HG2 GLN B 151 8.408 -4.526 6.378 1.00 0.00 H new ATOM 0 HG3 GLN B 151 8.135 -6.218 6.012 1.00 0.00 H new ATOM 0 HE21 GLN B 151 9.640 -7.384 4.735 1.00 0.00 H new ATOM 0 HE22 GLN B 151 11.269 -6.762 4.447 1.00 0.00 H new ATOM 3816 N TYR B 152 6.013 -7.766 3.845 1.00 0.00 N ATOM 3817 CA TYR B 152 4.784 -8.564 3.888 1.00 0.00 C ATOM 3818 C TYR B 152 3.609 -7.777 4.479 1.00 0.00 C ATOM 3819 O TYR B 152 3.801 -6.715 5.070 1.00 0.00 O ATOM 3820 CB TYR B 152 5.033 -9.850 4.691 1.00 0.00 C ATOM 3821 CG TYR B 152 3.886 -10.836 4.655 1.00 0.00 C ATOM 3822 CD1 TYR B 152 3.388 -11.309 3.448 1.00 0.00 C ATOM 3823 CD2 TYR B 152 3.298 -11.289 5.829 1.00 0.00 C ATOM 3824 CE1 TYR B 152 2.336 -12.204 3.411 1.00 0.00 C ATOM 3825 CE2 TYR B 152 2.247 -12.186 5.801 1.00 0.00 C ATOM 3826 CZ TYR B 152 1.768 -12.639 4.589 1.00 0.00 C ATOM 3827 OH TYR B 152 0.717 -13.531 4.553 1.00 0.00 O ATOM 0 H TYR B 152 6.806 -8.220 4.298 1.00 0.00 H new ATOM 0 HA TYR B 152 4.512 -8.821 2.864 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.929 -10.338 4.306 1.00 0.00 H new ATOM 0 HB3 TYR B 152 5.236 -9.584 5.728 1.00 0.00 H new ATOM 0 HD1 TYR B 152 3.831 -10.972 2.522 1.00 0.00 H new ATOM 0 HD2 TYR B 152 3.668 -10.934 6.780 1.00 0.00 H new ATOM 0 HE1 TYR B 152 1.961 -12.561 2.463 1.00 0.00 H new ATOM 0 HE2 TYR B 152 1.803 -12.531 6.723 1.00 0.00 H new ATOM 0 HH TYR B 152 0.432 -13.738 5.468 1.00 0.00 H new ATOM 3837 N CYS B 153 2.389 -8.289 4.266 1.00 0.00 N ATOM 3838 CA CYS B 153 1.164 -7.654 4.759 1.00 0.00 C ATOM 3839 C CYS B 153 -0.076 -8.327 4.172 1.00 0.00 C ATOM 3840 O CYS B 153 -0.545 -7.932 3.108 1.00 0.00 O ATOM 3841 CB CYS B 153 1.134 -6.174 4.387 1.00 0.00 C ATOM 3842 SG CYS B 153 1.539 -5.854 2.657 1.00 0.00 S ATOM 0 H CYS B 153 2.226 -9.153 3.748 1.00 0.00 H new ATOM 0 HA CYS B 153 1.158 -7.762 5.844 1.00 0.00 H new ATOM 0 HB2 CYS B 153 0.142 -5.775 4.599 1.00 0.00 H new ATOM 0 HB3 CYS B 153 1.837 -5.634 5.022 1.00 0.00 H new ATOM 0 HG CYS B 153 1.194 -4.639 2.348 1.00 0.00 H new ATOM 3847 N GLY B 154 -0.586 -9.348 4.845 1.00 0.00 N ATOM 3848 CA GLY B 154 -1.780 -10.028 4.367 1.00 0.00 C ATOM 3849 C GLY B 154 -1.549 -10.866 3.119 1.00 0.00 C ATOM 3850 O GLY B 154 -0.420 -10.985 2.637 1.00 0.00 O ATOM 0 H GLY B 154 -0.198 -9.720 5.712 1.00 0.00 H new ATOM 0 HA2 GLY B 154 -2.163 -10.671 5.160 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -2.551 -9.286 4.158 1.00 0.00 H new ATOM 3854 N LEU B 155 -2.637 -11.420 2.584 1.00 0.00 N ATOM 3855 CA LEU B 155 -2.583 -12.271 1.395 1.00 0.00 C ATOM 3856 C LEU B 155 -2.433 -11.456 0.112 1.00 0.00 C ATOM 3857 O LEU B 155 -2.046 -11.991 -0.927 1.00 0.00 O ATOM 3858 CB LEU B 155 -3.850 -13.130 1.305 1.00 0.00 C ATOM 3859 CG LEU B 155 -3.827 -14.423 2.123 1.00 0.00 C ATOM 3860 CD1 LEU B 155 -5.160 -14.633 2.829 1.00 0.00 C ATOM 3861 CD2 LEU B 155 -3.509 -15.608 1.222 1.00 0.00 C ATOM 0 H LEU B 155 -3.576 -11.293 2.960 1.00 0.00 H new ATOM 0 HA LEU B 155 -1.704 -12.908 1.494 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.699 -12.529 1.631 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -4.022 -13.385 0.259 1.00 0.00 H new ATOM 0 HG LEU B 155 -3.048 -14.341 2.881 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -5.125 -15.557 3.406 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -5.353 -13.795 3.498 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -5.958 -14.697 2.089 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -3.495 -16.523 1.815 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -4.270 -15.690 0.446 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -2.533 -15.461 0.759 1.00 0.00 H new ATOM 3873 N GLY B 156 -2.745 -10.170 0.181 1.00 0.00 N ATOM 3874 CA GLY B 156 -2.643 -9.323 -0.994 1.00 0.00 C ATOM 3875 C GLY B 156 -1.487 -8.358 -0.906 1.00 0.00 C ATOM 3876 O GLY B 156 -1.533 -7.257 -1.451 1.00 0.00 O ATOM 0 H GLY B 156 -3.066 -9.697 1.026 1.00 0.00 H new ATOM 0 HA2 GLY B 156 -2.526 -9.947 -1.880 1.00 0.00 H new ATOM 0 HA3 GLY B 156 -3.571 -8.765 -1.118 1.00 0.00 H new ATOM 3880 N HIS B 157 -0.435 -8.774 -0.230 1.00 0.00 N ATOM 3881 CA HIS B 157 0.736 -7.935 -0.060 1.00 0.00 C ATOM 3882 C HIS B 157 1.445 -7.690 -1.391 1.00 0.00 C ATOM 3883 O HIS B 157 2.096 -6.659 -1.563 1.00 0.00 O ATOM 3884 CB HIS B 157 1.690 -8.571 0.968 1.00 0.00 C ATOM 3885 CG HIS B 157 3.140 -8.546 0.589 1.00 0.00 C ATOM 3886 ND1 HIS B 157 3.959 -7.441 0.759 1.00 0.00 N ATOM 3887 CD2 HIS B 157 3.909 -9.510 0.037 1.00 0.00 C ATOM 3888 CE1 HIS B 157 5.167 -7.755 0.317 1.00 0.00 C ATOM 3889 NE2 HIS B 157 5.161 -8.994 -0.121 1.00 0.00 N ATOM 0 H HIS B 157 -0.366 -9.691 0.212 1.00 0.00 H new ATOM 0 HA HIS B 157 0.413 -6.964 0.315 1.00 0.00 H new ATOM 0 HB2 HIS B 157 1.570 -8.054 1.920 1.00 0.00 H new ATOM 0 HB3 HIS B 157 1.390 -9.607 1.127 1.00 0.00 H new ATOM 0 HD1 HIS B 157 3.680 -6.543 1.155 1.00 0.00 H new ATOM 0 HD2 HIS B 157 3.590 -10.507 -0.230 1.00 0.00 H new ATOM 0 HE1 HIS B 157 6.023 -7.096 0.317 1.00 0.00 H new ATOM 3897 N GLN B 158 1.314 -8.631 -2.315 1.00 0.00 N ATOM 3898 CA GLN B 158 1.972 -8.530 -3.612 1.00 0.00 C ATOM 3899 C GLN B 158 1.268 -7.540 -4.540 1.00 0.00 C ATOM 3900 O GLN B 158 1.855 -7.082 -5.518 1.00 0.00 O ATOM 3901 CB GLN B 158 2.069 -9.918 -4.269 1.00 0.00 C ATOM 3902 CG GLN B 158 0.893 -10.291 -5.168 1.00 0.00 C ATOM 3903 CD GLN B 158 -0.427 -10.391 -4.426 1.00 0.00 C ATOM 3904 OE1 GLN B 158 -0.468 -10.695 -3.236 1.00 0.00 O ATOM 3905 NE2 GLN B 158 -1.515 -10.138 -5.131 1.00 0.00 N ATOM 0 H GLN B 158 0.756 -9.476 -2.191 1.00 0.00 H new ATOM 0 HA GLN B 158 2.978 -8.146 -3.441 1.00 0.00 H new ATOM 0 HB2 GLN B 158 2.985 -9.961 -4.858 1.00 0.00 H new ATOM 0 HB3 GLN B 158 2.159 -10.669 -3.484 1.00 0.00 H new ATOM 0 HG2 GLN B 158 0.801 -9.547 -5.959 1.00 0.00 H new ATOM 0 HG3 GLN B 158 1.103 -11.246 -5.650 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -1.437 -9.889 -6.117 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -2.433 -10.192 -4.689 1.00 0.00 H new ATOM 3914 N ASN B 159 0.021 -7.200 -4.229 1.00 0.00 N ATOM 3915 CA ASN B 159 -0.733 -6.270 -5.062 1.00 0.00 C ATOM 3916 C ASN B 159 -0.747 -4.876 -4.450 1.00 0.00 C ATOM 3917 O ASN B 159 -1.400 -3.967 -4.965 1.00 0.00 O ATOM 3918 CB ASN B 159 -2.168 -6.762 -5.273 1.00 0.00 C ATOM 3919 CG ASN B 159 -2.690 -6.441 -6.664 1.00 0.00 C ATOM 3920 OD1 ASN B 159 -1.955 -6.523 -7.649 1.00 0.00 O ATOM 3921 ND2 ASN B 159 -3.955 -6.066 -6.755 1.00 0.00 N ATOM 0 H ASN B 159 -0.484 -7.550 -3.415 1.00 0.00 H new ATOM 0 HA ASN B 159 -0.235 -6.220 -6.031 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -2.207 -7.839 -5.112 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -2.820 -6.305 -4.528 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -4.354 -5.833 -7.664 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -4.532 -6.010 -5.916 1.00 0.00 H new ATOM 3928 N MET B 160 -0.021 -4.709 -3.350 1.00 0.00 N ATOM 3929 CA MET B 160 0.055 -3.417 -2.679 1.00 0.00 C ATOM 3930 C MET B 160 1.004 -2.502 -3.446 1.00 0.00 C ATOM 3931 O MET B 160 2.160 -2.310 -3.059 1.00 0.00 O ATOM 3932 CB MET B 160 0.514 -3.581 -1.221 1.00 0.00 C ATOM 3933 CG MET B 160 0.610 -2.264 -0.463 1.00 0.00 C ATOM 3934 SD MET B 160 0.724 -2.472 1.328 1.00 0.00 S ATOM 3935 CE MET B 160 0.888 -0.760 1.827 1.00 0.00 C ATOM 0 H MET B 160 0.522 -5.450 -2.905 1.00 0.00 H new ATOM 0 HA MET B 160 -0.938 -2.968 -2.662 1.00 0.00 H new ATOM 0 HB2 MET B 160 -0.181 -4.240 -0.701 1.00 0.00 H new ATOM 0 HB3 MET B 160 1.488 -4.071 -1.208 1.00 0.00 H new ATOM 0 HG2 MET B 160 1.484 -1.715 -0.814 1.00 0.00 H new ATOM 0 HG3 MET B 160 -0.264 -1.655 -0.696 1.00 0.00 H new ATOM 0 HE1 MET B 160 0.518 -0.641 2.845 1.00 0.00 H new ATOM 0 HE2 MET B 160 1.937 -0.468 1.786 1.00 0.00 H new ATOM 0 HE3 MET B 160 0.309 -0.128 1.154 1.00 0.00 H new ATOM 3945 N PHE B 161 0.506 -1.962 -4.550 1.00 0.00 N ATOM 3946 CA PHE B 161 1.290 -1.088 -5.408 1.00 0.00 C ATOM 3947 C PHE B 161 0.713 0.323 -5.442 1.00 0.00 C ATOM 3948 O PHE B 161 -0.353 0.555 -6.019 1.00 0.00 O ATOM 3949 CB PHE B 161 1.327 -1.657 -6.830 1.00 0.00 C ATOM 3950 CG PHE B 161 2.300 -2.788 -7.039 1.00 0.00 C ATOM 3951 CD1 PHE B 161 2.974 -3.368 -5.975 1.00 0.00 C ATOM 3952 CD2 PHE B 161 2.540 -3.270 -8.316 1.00 0.00 C ATOM 3953 CE1 PHE B 161 3.865 -4.403 -6.180 1.00 0.00 C ATOM 3954 CE2 PHE B 161 3.431 -4.304 -8.528 1.00 0.00 C ATOM 3955 CZ PHE B 161 4.095 -4.871 -7.458 1.00 0.00 C ATOM 0 H PHE B 161 -0.449 -2.117 -4.874 1.00 0.00 H new ATOM 0 HA PHE B 161 2.300 -1.035 -5.001 1.00 0.00 H new ATOM 0 HB2 PHE B 161 0.328 -2.005 -7.092 1.00 0.00 H new ATOM 0 HB3 PHE B 161 1.576 -0.852 -7.521 1.00 0.00 H new ATOM 0 HD1 PHE B 161 2.800 -3.006 -4.973 1.00 0.00 H new ATOM 0 HD2 PHE B 161 2.023 -2.831 -9.157 1.00 0.00 H new ATOM 0 HE1 PHE B 161 4.381 -4.846 -5.341 1.00 0.00 H new ATOM 0 HE2 PHE B 161 3.608 -4.669 -9.529 1.00 0.00 H new ATOM 0 HZ PHE B 161 4.793 -5.679 -7.621 1.00 0.00 H new ATOM 3965 N GLY B 162 1.426 1.263 -4.835 1.00 0.00 N ATOM 3966 CA GLY B 162 0.978 2.645 -4.817 1.00 0.00 C ATOM 3967 C GLY B 162 1.306 3.355 -6.116 1.00 0.00 C ATOM 3968 O GLY B 162 2.114 2.861 -6.901 1.00 0.00 O ATOM 0 H GLY B 162 2.309 1.094 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY B 162 -0.098 2.677 -4.646 1.00 0.00 H new ATOM 0 HA3 GLY B 162 1.449 3.170 -3.986 1.00 0.00 H new ATOM 3972 N THR B 163 0.700 4.509 -6.349 1.00 0.00 N ATOM 3973 CA THR B 163 0.933 5.253 -7.577 1.00 0.00 C ATOM 3974 C THR B 163 1.526 6.638 -7.307 1.00 0.00 C ATOM 3975 O THR B 163 0.990 7.414 -6.515 1.00 0.00 O ATOM 3976 CB THR B 163 -0.380 5.416 -8.363 1.00 0.00 C ATOM 3977 OG1 THR B 163 -1.257 4.312 -8.087 1.00 0.00 O ATOM 3978 CG2 THR B 163 -0.109 5.496 -9.858 1.00 0.00 C ATOM 0 H THR B 163 0.044 4.950 -5.705 1.00 0.00 H new ATOM 0 HA THR B 163 1.652 4.680 -8.162 1.00 0.00 H new ATOM 0 HB THR B 163 -0.856 6.344 -8.047 1.00 0.00 H new ATOM 0 HG1 THR B 163 -2.018 4.337 -8.704 1.00 0.00 H new ATOM 0 HG21 THR B 163 -1.052 5.611 -10.393 1.00 0.00 H new ATOM 0 HG22 THR B 163 0.533 6.352 -10.066 1.00 0.00 H new ATOM 0 HG23 THR B 163 0.386 4.582 -10.187 1.00 0.00 H new ATOM 3986 N ILE B 164 2.640 6.933 -7.965 1.00 0.00 N ATOM 3987 CA ILE B 164 3.304 8.225 -7.835 1.00 0.00 C ATOM 3988 C ILE B 164 3.369 8.902 -9.199 1.00 0.00 C ATOM 3989 O ILE B 164 3.787 8.287 -10.180 1.00 0.00 O ATOM 3990 CB ILE B 164 4.734 8.080 -7.265 1.00 0.00 C ATOM 3991 CG1 ILE B 164 4.680 7.613 -5.808 1.00 0.00 C ATOM 3992 CG2 ILE B 164 5.501 9.394 -7.383 1.00 0.00 C ATOM 3993 CD1 ILE B 164 6.036 7.536 -5.139 1.00 0.00 C ATOM 0 H ILE B 164 3.107 6.287 -8.601 1.00 0.00 H new ATOM 0 HA ILE B 164 2.724 8.831 -7.139 1.00 0.00 H new ATOM 0 HB ILE B 164 5.263 7.328 -7.850 1.00 0.00 H new ATOM 0 HG12 ILE B 164 4.044 8.294 -5.242 1.00 0.00 H new ATOM 0 HG13 ILE B 164 4.210 6.630 -5.769 1.00 0.00 H new ATOM 0 HG21 ILE B 164 6.504 9.268 -6.976 1.00 0.00 H new ATOM 0 HG22 ILE B 164 5.569 9.683 -8.432 1.00 0.00 H new ATOM 0 HG23 ILE B 164 4.978 10.172 -6.826 1.00 0.00 H new ATOM 0 HD11 ILE B 164 5.915 7.198 -4.110 1.00 0.00 H new ATOM 0 HD12 ILE B 164 6.669 6.833 -5.680 1.00 0.00 H new ATOM 0 HD13 ILE B 164 6.501 8.522 -5.145 1.00 0.00 H new ATOM 4005 N VAL B 165 2.958 10.160 -9.261 1.00 0.00 N ATOM 4006 CA VAL B 165 2.962 10.902 -10.512 1.00 0.00 C ATOM 4007 C VAL B 165 3.724 12.212 -10.357 1.00 0.00 C ATOM 4008 O VAL B 165 3.231 13.161 -9.748 1.00 0.00 O ATOM 4009 CB VAL B 165 1.525 11.200 -11.005 1.00 0.00 C ATOM 4010 CG1 VAL B 165 1.552 11.963 -12.323 1.00 0.00 C ATOM 4011 CG2 VAL B 165 0.731 9.910 -11.149 1.00 0.00 C ATOM 0 H VAL B 165 2.617 10.689 -8.458 1.00 0.00 H new ATOM 0 HA VAL B 165 3.459 10.277 -11.254 1.00 0.00 H new ATOM 0 HB VAL B 165 1.033 11.826 -10.261 1.00 0.00 H new ATOM 0 HG11 VAL B 165 0.531 12.161 -12.650 1.00 0.00 H new ATOM 0 HG12 VAL B 165 2.079 12.907 -12.186 1.00 0.00 H new ATOM 0 HG13 VAL B 165 2.065 11.367 -13.078 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -0.276 10.140 -11.496 1.00 0.00 H new ATOM 0 HG22 VAL B 165 1.224 9.258 -11.870 1.00 0.00 H new ATOM 0 HG23 VAL B 165 0.676 9.407 -10.184 1.00 0.00 H new ATOM 4021 N VAL B 166 4.929 12.255 -10.896 1.00 0.00 N ATOM 4022 CA VAL B 166 5.748 13.452 -10.822 1.00 0.00 C ATOM 4023 C VAL B 166 5.410 14.380 -11.989 1.00 0.00 C ATOM 4024 O VAL B 166 5.401 13.963 -13.152 1.00 0.00 O ATOM 4025 CB VAL B 166 7.258 13.110 -10.797 1.00 0.00 C ATOM 4026 CG1 VAL B 166 7.561 11.904 -11.667 1.00 0.00 C ATOM 4027 CG2 VAL B 166 8.103 14.301 -11.219 1.00 0.00 C ATOM 0 H VAL B 166 5.363 11.475 -11.390 1.00 0.00 H new ATOM 0 HA VAL B 166 5.525 13.965 -9.887 1.00 0.00 H new ATOM 0 HB VAL B 166 7.519 12.861 -9.768 1.00 0.00 H new ATOM 0 HG11 VAL B 166 8.629 11.688 -11.630 1.00 0.00 H new ATOM 0 HG12 VAL B 166 7.003 11.042 -11.301 1.00 0.00 H new ATOM 0 HG13 VAL B 166 7.269 12.115 -12.696 1.00 0.00 H new ATOM 0 HG21 VAL B 166 9.158 14.027 -11.190 1.00 0.00 H new ATOM 0 HG22 VAL B 166 7.833 14.598 -12.232 1.00 0.00 H new ATOM 0 HG23 VAL B 166 7.926 15.133 -10.537 1.00 0.00 H new ATOM 4037 N LYS B 167 5.113 15.629 -11.663 1.00 0.00 N ATOM 4038 CA LYS B 167 4.737 16.625 -12.653 1.00 0.00 C ATOM 4039 C LYS B 167 5.949 17.212 -13.363 1.00 0.00 C ATOM 4040 O LYS B 167 6.957 17.546 -12.738 1.00 0.00 O ATOM 4041 CB LYS B 167 3.929 17.741 -11.990 1.00 0.00 C ATOM 4042 CG LYS B 167 2.609 17.269 -11.404 1.00 0.00 C ATOM 4043 CD LYS B 167 1.673 16.745 -12.484 1.00 0.00 C ATOM 4044 CE LYS B 167 0.480 16.024 -11.886 1.00 0.00 C ATOM 4045 NZ LYS B 167 -0.483 16.963 -11.253 1.00 0.00 N ATOM 0 H LYS B 167 5.126 15.980 -10.705 1.00 0.00 H new ATOM 0 HA LYS B 167 4.126 16.126 -13.405 1.00 0.00 H new ATOM 0 HB2 LYS B 167 4.528 18.191 -11.199 1.00 0.00 H new ATOM 0 HB3 LYS B 167 3.733 18.522 -12.725 1.00 0.00 H new ATOM 0 HG2 LYS B 167 2.795 16.484 -10.671 1.00 0.00 H new ATOM 0 HG3 LYS B 167 2.130 18.093 -10.874 1.00 0.00 H new ATOM 0 HD2 LYS B 167 1.326 17.575 -13.100 1.00 0.00 H new ATOM 0 HD3 LYS B 167 2.218 16.066 -13.141 1.00 0.00 H new ATOM 0 HE2 LYS B 167 -0.028 15.456 -12.666 1.00 0.00 H new ATOM 0 HE3 LYS B 167 0.827 15.306 -11.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 167 -1.170 16.426 -10.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 167 0.031 17.625 -10.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 167 -0.985 17.496 -11.992 1.00 0.00 H new ATOM 4059 N GLU B 168 5.828 17.337 -14.673 1.00 0.00 N ATOM 4060 CA GLU B 168 6.883 17.885 -15.505 1.00 0.00 C ATOM 4061 C GLU B 168 6.769 19.404 -15.564 1.00 0.00 C ATOM 4062 O GLU B 168 7.814 20.086 -15.553 1.00 0.00 O ATOM 4063 CB GLU B 168 6.823 17.286 -16.920 1.00 0.00 C ATOM 4064 CG GLU B 168 5.453 17.374 -17.587 1.00 0.00 C ATOM 4065 CD GLU B 168 4.510 16.271 -17.150 1.00 0.00 C ATOM 4066 OE1 GLU B 168 4.549 15.176 -17.746 1.00 0.00 O ATOM 4067 OE2 GLU B 168 3.724 16.494 -16.200 1.00 0.00 O ATOM 4068 OXT GLU B 168 5.627 19.912 -15.604 1.00 0.00 O ATOM 0 H GLU B 168 4.993 17.061 -15.190 1.00 0.00 H new ATOM 0 HA GLU B 168 7.845 17.623 -15.064 1.00 0.00 H new ATOM 0 HB2 GLU B 168 7.552 17.797 -17.548 1.00 0.00 H new ATOM 0 HB3 GLU B 168 7.122 16.239 -16.871 1.00 0.00 H new ATOM 0 HG2 GLU B 168 5.004 18.340 -17.357 1.00 0.00 H new ATOM 0 HG3 GLU B 168 5.578 17.330 -18.669 1.00 0.00 H new