USER MOD reduce.3.24.130724 H: found=0, std=0, add=1786, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1781 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 5 GLN :FLIP amide:sc= -2.43! F(o=-4.3,f=-3.6!) USER MOD Set 1.2: C 108 ASN : amide:sc= -1.18! C(o=-3.6!,f=-4.2!) USER MOD Set 2.1: C 79 TYR OH : rot -107:sc= -3.05! USER MOD Set 2.2: C 83 TYR OH : rot 85:sc= 1.38 USER MOD Set 3.1: B 94 SER OG : rot 119:sc= 0.223 USER MOD Set 3.2: C 67 SER OG : rot -91:sc= -1.03 USER MOD Set 4.1: C 35 HIS : no HD1:sc= -21.5! C(o=-23!,f=-23!) USER MOD Set 4.2: C 78 THR OG1 : rot -152:sc= -1.13! USER MOD Set 5.1: B 6 MET CE :methyl 158:sc= -1.37 (180deg=-2.31!) USER MOD Set 5.2: B 74 THR OG1 : rot 170:sc= -0.144 USER MOD Set 6.1: B 13 THR OG1 : rot 163:sc= 0.798 USER MOD Set 6.2: C 27 HIS : no HD1:sc= -18.6! C(o=-18!,f=-27!) USER MOD Single : A 1 VAL N :NH3+ 157:sc= -0.0989 (180deg=-0.946) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0518 USER MOD Single : A 6 HIS :FLIP no HE2:sc= 0.0901 F(o=-0.76,f=0.09) USER MOD Single : A 8 CYS SG : rot 103:sc= -4.48! USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot -83:sc= -4.55! USER MOD Single : A 13 ASN :FLIP amide:sc= -0.386 F(o=-1.8,f=-0.39) USER MOD Single : A 15 HIS :FLIP no HE2:sc= -1.38 F(o=-3.9!,f=-1.4) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -156:sc= -0.13 (180deg=-1.11) USER MOD Single : B 10 HIS : no HD1:sc= -8.78! C(o=-8.8!,f=-12!) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 65:sc= -0.475! USER MOD Single : B 16 THR OG1 : rot 30:sc= -8.06! USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0.0103 USER MOD Single : B 22 SER OG : rot -90:sc= -1.26 USER MOD Single : B 23 THR OG1 : rot -99:sc= -1.32! USER MOD Single : B 28 LYS NZ :NH3+ 136:sc= -0.144 (180deg=-0.62) USER MOD Single : B 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 GLN : amide:sc= -4.7! C(o=-4.7!,f=-5.5!) USER MOD Single : B 45 TYR OH : rot 180:sc= 0 USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -0.0973 X(o=-0.097,f=-0.25) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 THR OG1 : rot 180:sc= -1.33! USER MOD Single : B 60 CYS SG : rot 130:sc= 0 USER MOD Single : B 63 THR OG1 : rot 180:sc= -0.138! USER MOD Single : B 64 SER OG : rot 61:sc= 0.478! USER MOD Single : B 65 GLN : amide:sc= -0.0417 X(o=-0.042,f=0) USER MOD Single : B 66 THR OG1 : rot 138:sc= 0.304 USER MOD Single : B 70 GLN : amide:sc=-0.000974 X(o=-0.00097,f=0) USER MOD Single : B 84 THR OG1 : rot 126:sc= 0.775 USER MOD Single : B 89 CYS SG : rot 180:sc= -0.0168 USER MOD Single : B 95 SER OG : rot 110:sc= -0.451 USER MOD Single : B 103 MET CE :methyl -109:sc= -0.329 (180deg=-2.42!) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : B 108 SER OG : rot 180:sc= -0.0077 USER MOD Single : B 110 SER OG : rot 180:sc= 0 USER MOD Single : B 111 SER OG : rot 180:sc= -0.565 USER MOD Single : B 113 ASN : amide:sc= -1.64 K(o=-1.6,f=-4.1!) USER MOD Single : B 115 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.47) USER MOD Single : B 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 17 MET CE :methyl 148:sc= -0.165 (180deg=-1.22) USER MOD Single : C 18 TYR OH : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ -146:sc= -0.44 (180deg=-2.49!) USER MOD Single : C 23 SER OG : rot 180:sc= 0.0195 USER MOD Single : C 24 SER OG : rot 180:sc= 0 USER MOD Single : C 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 38 THR OG1 : rot 104:sc= -4.64! USER MOD Single : C 39 SER OG : rot 90:sc= -4.12! USER MOD Single : C 41 THR OG1 : rot -161:sc= 1.08 USER MOD Single : C 43 LYS NZ :NH3+ 156:sc= -0.602 (180deg=-2.42!) USER MOD Single : C 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 47 SER OG : rot 180:sc= 0 USER MOD Single : C 51 GLN : amide:sc= -0.467 X(o=-0.47,f=0) USER MOD Single : C 55 ASN : amide:sc= -0.0175 K(o=-0.018,f=-1.7!) USER MOD Single : C 57 THR OG1 : rot 180:sc=-0.00151 USER MOD Single : C 58 ASN :FLIP amide:sc= -0.439 F(o=-1.6,f=-0.44) USER MOD Single : C 61 ASN : amide:sc= -1.77! C(o=-1.8!,f=-4.6!) USER MOD Single : C 68 HIS :FLIP no HE2:sc= -10.7! C(o=-12!,f=-11!) USER MOD Single : C 71 SER OG : rot 180:sc= 0 USER MOD Single : C 72 LYS NZ :NH3+ -133:sc= 0.39 (180deg=-0.84) USER MOD Single : C 74 CYS SG : rot 122:sc= -1.17 USER MOD Single : C 75 MET CE :methyl 164:sc= 0 (180deg=-0.387) USER MOD Single : C 76 TYR OH : rot 180:sc= 0 USER MOD Single : C 80 LYS NZ :NH3+ -95:sc= -0.168 (180deg=-0.337) USER MOD Single : C 84 THR OG1 : rot 180:sc= 0 USER MOD Single : C 85 ASN : amide:sc= -0.0882 X(o=-0.088,f=-0.088) USER MOD Single : C 86 SER OG : rot 180:sc= 0 USER MOD Single : C 87 SER OG : rot 180:sc=-0.00815 USER MOD Single : C 88 THR OG1 : rot 180:sc= 0 USER MOD Single : C 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 112 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 13.255 3.777 18.696 1.00 0.00 N ATOM 2 CA VAL A 1 13.124 4.051 17.236 1.00 0.00 C ATOM 3 C VAL A 1 12.183 5.197 16.973 1.00 0.00 C ATOM 4 O VAL A 1 11.165 5.382 17.610 1.00 0.00 O ATOM 5 CB VAL A 1 12.601 2.808 16.568 1.00 0.00 C ATOM 6 CG1 VAL A 1 11.234 2.476 17.142 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.473 3.074 15.068 1.00 0.00 C ATOM 0 H1 VAL A 1 13.567 2.795 18.838 1.00 0.00 H new ATOM 0 H2 VAL A 1 13.955 4.426 19.110 1.00 0.00 H new ATOM 0 H3 VAL A 1 12.335 3.919 19.160 1.00 0.00 H new ATOM 0 HA VAL A 1 14.101 4.326 16.838 1.00 0.00 H new ATOM 0 HB VAL A 1 13.281 1.973 16.738 1.00 0.00 H new ATOM 0 HG11 VAL A 1 10.847 1.576 16.663 1.00 0.00 H new ATOM 0 HG12 VAL A 1 11.321 2.307 18.215 1.00 0.00 H new ATOM 0 HG13 VAL A 1 10.551 3.306 16.960 1.00 0.00 H new ATOM 0 HG21 VAL A 1 12.095 2.181 14.571 1.00 0.00 H new ATOM 0 HG22 VAL A 1 11.783 3.901 14.903 1.00 0.00 H new ATOM 0 HG23 VAL A 1 13.450 3.330 14.659 1.00 0.00 H new ATOM 19 N ALA A 2 12.564 5.966 16.033 1.00 0.00 N ATOM 20 CA ALA A 2 11.780 7.165 15.640 1.00 0.00 C ATOM 21 C ALA A 2 11.165 6.982 14.253 1.00 0.00 C ATOM 22 O ALA A 2 11.620 6.184 13.461 1.00 0.00 O ATOM 23 CB ALA A 2 12.818 8.275 15.602 1.00 0.00 C ATOM 0 H ALA A 2 13.416 5.823 15.490 1.00 0.00 H new ATOM 0 HA ALA A 2 10.954 7.366 16.323 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.338 9.212 15.319 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.272 8.382 16.587 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.589 8.027 14.872 1.00 0.00 H new ATOM 29 N THR A 3 10.145 7.733 13.948 1.00 0.00 N ATOM 30 CA THR A 3 9.519 7.620 12.602 1.00 0.00 C ATOM 31 C THR A 3 10.407 8.326 11.575 1.00 0.00 C ATOM 32 O THR A 3 11.578 8.552 11.812 1.00 0.00 O ATOM 33 CB THR A 3 8.169 8.328 12.727 1.00 0.00 C ATOM 34 OG1 THR A 3 7.545 8.383 11.452 1.00 0.00 O ATOM 35 CG2 THR A 3 8.384 9.749 13.253 1.00 0.00 C ATOM 0 H THR A 3 9.718 8.419 14.571 1.00 0.00 H new ATOM 0 HA THR A 3 9.397 6.587 12.277 1.00 0.00 H new ATOM 0 HB THR A 3 7.532 7.778 13.420 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.679 8.835 11.531 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.422 10.253 13.342 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.863 9.706 14.231 1.00 0.00 H new ATOM 0 HG23 THR A 3 9.020 10.301 12.561 1.00 0.00 H new ATOM 43 N LEU A 4 9.871 8.684 10.443 1.00 0.00 N ATOM 44 CA LEU A 4 10.706 9.380 9.422 1.00 0.00 C ATOM 45 C LEU A 4 10.800 10.873 9.744 1.00 0.00 C ATOM 46 O LEU A 4 11.604 11.591 9.182 1.00 0.00 O ATOM 47 CB LEU A 4 9.987 9.159 8.091 1.00 0.00 C ATOM 48 CG LEU A 4 11.021 9.109 6.966 1.00 0.00 C ATOM 49 CD1 LEU A 4 10.329 8.796 5.639 1.00 0.00 C ATOM 50 CD2 LEU A 4 11.726 10.462 6.865 1.00 0.00 C ATOM 0 H LEU A 4 8.898 8.527 10.180 1.00 0.00 H new ATOM 0 HA LEU A 4 11.726 8.996 9.396 1.00 0.00 H new ATOM 0 HB2 LEU A 4 9.418 8.230 8.121 1.00 0.00 H new ATOM 0 HB3 LEU A 4 9.274 9.963 7.911 1.00 0.00 H new ATOM 0 HG LEU A 4 11.751 8.329 7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.071 8.762 4.841 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.827 7.831 5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 4 9.595 9.572 5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.464 10.429 6.063 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.993 11.239 6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 4 12.225 10.684 7.808 1.00 0.00 H new ATOM 62 N GLN A 5 9.982 11.350 10.643 1.00 0.00 N ATOM 63 CA GLN A 5 10.021 12.799 10.997 1.00 0.00 C ATOM 64 C GLN A 5 11.405 13.178 11.533 1.00 0.00 C ATOM 65 O GLN A 5 11.976 14.181 11.151 1.00 0.00 O ATOM 66 CB GLN A 5 8.960 12.967 12.088 1.00 0.00 C ATOM 67 CG GLN A 5 9.146 14.319 12.785 1.00 0.00 C ATOM 68 CD GLN A 5 8.843 14.168 14.277 1.00 0.00 C ATOM 69 OE1 GLN A 5 8.278 15.155 14.918 1.00 0.00 O flip ATOM 70 NE2 GLN A 5 9.123 13.142 14.865 1.00 0.00 N flip ATOM 0 H GLN A 5 9.288 10.799 11.148 1.00 0.00 H new ATOM 0 HA GLN A 5 9.829 13.439 10.136 1.00 0.00 H new ATOM 0 HB2 GLN A 5 7.963 12.906 11.652 1.00 0.00 H new ATOM 0 HB3 GLN A 5 9.040 12.158 12.814 1.00 0.00 H new ATOM 0 HG2 GLN A 5 10.166 14.676 12.644 1.00 0.00 H new ATOM 0 HG3 GLN A 5 8.484 15.063 12.342 1.00 0.00 H new ATOM 0 HE21 GLN A 5 9.564 12.371 14.364 1.00 0.00 H new ATOM 0 HE22 GLN A 5 8.917 13.052 15.860 1.00 0.00 H new ATOM 79 N HIS A 6 11.946 12.387 12.419 1.00 0.00 N ATOM 80 CA HIS A 6 13.289 12.705 12.984 1.00 0.00 C ATOM 81 C HIS A 6 14.374 12.548 11.914 1.00 0.00 C ATOM 82 O HIS A 6 15.277 13.354 11.810 1.00 0.00 O ATOM 83 CB HIS A 6 13.494 11.690 14.108 1.00 0.00 C ATOM 84 CG HIS A 6 14.578 12.173 15.033 1.00 0.00 C ATOM 85 ND1 HIS A 6 15.687 12.952 14.816 1.00 0.00 N flip ATOM 86 CD2 HIS A 6 14.596 11.854 16.381 1.00 0.00 C flip ATOM 87 CE1 HIS A 6 16.385 13.114 16.011 1.00 0.00 C flip ATOM 88 NE2 HIS A 6 15.685 12.433 16.920 1.00 0.00 N flip ATOM 0 H HIS A 6 11.516 11.534 12.776 1.00 0.00 H new ATOM 0 HA HIS A 6 13.350 13.733 13.342 1.00 0.00 H new ATOM 0 HB2 HIS A 6 12.565 11.552 14.661 1.00 0.00 H new ATOM 0 HB3 HIS A 6 13.764 10.720 13.691 1.00 0.00 H new ATOM 0 HD1 HIS A 6 15.959 13.351 13.918 1.00 0.00 H new ATOM 0 HD2 HIS A 6 13.869 11.251 16.904 1.00 0.00 H new ATOM 0 HE1 HIS A 6 17.297 13.671 16.168 1.00 0.00 H new ATOM 96 N LEU A 7 14.295 11.515 11.120 1.00 0.00 N ATOM 97 CA LEU A 7 15.327 11.310 10.062 1.00 0.00 C ATOM 98 C LEU A 7 15.366 12.511 9.113 1.00 0.00 C ATOM 99 O LEU A 7 16.418 13.039 8.809 1.00 0.00 O ATOM 100 CB LEU A 7 14.887 10.050 9.317 1.00 0.00 C ATOM 101 CG LEU A 7 15.907 8.935 9.553 1.00 0.00 C ATOM 102 CD1 LEU A 7 15.266 7.580 9.250 1.00 0.00 C ATOM 103 CD2 LEU A 7 17.113 9.145 8.633 1.00 0.00 C ATOM 0 H LEU A 7 13.563 10.806 11.157 1.00 0.00 H new ATOM 0 HA LEU A 7 16.328 11.208 10.480 1.00 0.00 H new ATOM 0 HB2 LEU A 7 13.902 9.736 9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 7 14.799 10.257 8.250 1.00 0.00 H new ATOM 0 HG LEU A 7 16.233 8.957 10.593 1.00 0.00 H new ATOM 0 HD11 LEU A 7 15.995 6.787 9.419 1.00 0.00 H new ATOM 0 HD12 LEU A 7 14.407 7.429 9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 7 14.939 7.557 8.211 1.00 0.00 H new ATOM 0 HD21 LEU A 7 17.841 8.351 8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.786 9.124 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.572 10.110 8.850 1.00 0.00 H new ATOM 115 N CYS A 8 14.231 12.947 8.640 1.00 0.00 N ATOM 116 CA CYS A 8 14.210 14.112 7.710 1.00 0.00 C ATOM 117 C CYS A 8 14.599 15.393 8.453 1.00 0.00 C ATOM 118 O CYS A 8 15.222 16.278 7.901 1.00 0.00 O ATOM 119 CB CYS A 8 12.766 14.198 7.215 1.00 0.00 C ATOM 120 SG CYS A 8 12.526 15.754 6.324 1.00 0.00 S ATOM 0 H CYS A 8 13.318 12.548 8.857 1.00 0.00 H new ATOM 0 HA CYS A 8 14.917 13.995 6.889 1.00 0.00 H new ATOM 0 HB2 CYS A 8 12.543 13.354 6.562 1.00 0.00 H new ATOM 0 HB3 CYS A 8 12.077 14.139 8.058 1.00 0.00 H new ATOM 0 HG CYS A 8 12.529 15.526 5.044 1.00 0.00 H new ATOM 126 N ARG A 9 14.235 15.499 9.702 1.00 0.00 N ATOM 127 CA ARG A 9 14.583 16.723 10.479 1.00 0.00 C ATOM 128 C ARG A 9 16.100 16.927 10.498 1.00 0.00 C ATOM 129 O ARG A 9 16.589 18.035 10.395 1.00 0.00 O ATOM 130 CB ARG A 9 14.060 16.454 11.891 1.00 0.00 C ATOM 131 CG ARG A 9 13.330 17.694 12.411 1.00 0.00 C ATOM 132 CD ARG A 9 13.604 17.857 13.907 1.00 0.00 C ATOM 133 NE ARG A 9 13.247 19.270 14.212 1.00 0.00 N ATOM 134 CZ ARG A 9 11.995 19.635 14.245 1.00 0.00 C ATOM 135 NH1 ARG A 9 11.052 18.762 14.014 1.00 0.00 N ATOM 136 NH2 ARG A 9 11.684 20.874 14.511 1.00 0.00 N ATOM 0 H ARG A 9 13.712 14.791 10.218 1.00 0.00 H new ATOM 0 HA ARG A 9 14.149 17.624 10.046 1.00 0.00 H new ATOM 0 HB2 ARG A 9 13.385 15.598 11.883 1.00 0.00 H new ATOM 0 HB3 ARG A 9 14.887 16.201 12.554 1.00 0.00 H new ATOM 0 HG2 ARG A 9 13.665 18.579 11.871 1.00 0.00 H new ATOM 0 HG3 ARG A 9 12.259 17.599 12.235 1.00 0.00 H new ATOM 0 HD2 ARG A 9 13.005 17.163 14.496 1.00 0.00 H new ATOM 0 HD3 ARG A 9 14.649 17.654 14.141 1.00 0.00 H new ATOM 0 HE ARG A 9 13.982 19.953 14.395 1.00 0.00 H new ATOM 0 HH11 ARG A 9 11.294 17.793 13.807 1.00 0.00 H new ATOM 0 HH12 ARG A 9 10.074 19.049 14.040 1.00 0.00 H new ATOM 0 HH21 ARG A 9 12.420 21.557 14.693 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.705 21.160 14.537 1.00 0.00 H new ATOM 150 N LYS A 10 16.849 15.867 10.631 1.00 0.00 N ATOM 151 CA LYS A 10 18.334 16.001 10.658 1.00 0.00 C ATOM 152 C LYS A 10 18.822 16.741 9.410 1.00 0.00 C ATOM 153 O LYS A 10 19.674 17.604 9.482 1.00 0.00 O ATOM 154 CB LYS A 10 18.862 14.566 10.673 1.00 0.00 C ATOM 155 CG LYS A 10 20.321 14.564 11.131 1.00 0.00 C ATOM 156 CD LYS A 10 20.778 13.124 11.377 1.00 0.00 C ATOM 157 CE LYS A 10 21.322 12.997 12.802 1.00 0.00 C ATOM 158 NZ LYS A 10 20.906 11.639 13.250 1.00 0.00 N ATOM 0 H LYS A 10 16.498 14.914 10.722 1.00 0.00 H new ATOM 0 HA LYS A 10 18.681 16.571 11.520 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.259 13.952 11.342 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.781 14.127 9.679 1.00 0.00 H new ATOM 0 HG2 LYS A 10 20.951 15.032 10.375 1.00 0.00 H new ATOM 0 HG3 LYS A 10 20.428 15.151 12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 10 19.944 12.437 11.232 1.00 0.00 H new ATOM 0 HD3 LYS A 10 21.548 12.847 10.657 1.00 0.00 H new ATOM 0 HE2 LYS A 10 22.406 13.105 12.822 1.00 0.00 H new ATOM 0 HE3 LYS A 10 20.913 13.770 13.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.242 11.475 14.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.869 11.568 13.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 21.316 10.924 12.616 1.00 0.00 H new ATOM 172 N THR A 11 18.289 16.409 8.265 1.00 0.00 N ATOM 173 CA THR A 11 18.725 17.096 7.015 1.00 0.00 C ATOM 174 C THR A 11 18.172 18.522 6.971 1.00 0.00 C ATOM 175 O THR A 11 18.900 19.474 6.769 1.00 0.00 O ATOM 176 CB THR A 11 18.139 16.258 5.877 1.00 0.00 C ATOM 177 OG1 THR A 11 18.746 14.973 5.878 1.00 0.00 O ATOM 178 CG2 THR A 11 18.405 16.951 4.541 1.00 0.00 C ATOM 0 H THR A 11 17.572 15.694 8.141 1.00 0.00 H new ATOM 0 HA THR A 11 19.810 17.176 6.946 1.00 0.00 H new ATOM 0 HB THR A 11 17.063 16.152 6.019 1.00 0.00 H new ATOM 0 HG1 THR A 11 19.601 15.015 5.402 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.987 16.353 3.731 1.00 0.00 H new ATOM 0 HG22 THR A 11 17.938 17.936 4.543 1.00 0.00 H new ATOM 0 HG23 THR A 11 19.480 17.059 4.395 1.00 0.00 H new ATOM 186 N VAL A 12 16.890 18.679 7.157 1.00 0.00 N ATOM 187 CA VAL A 12 16.293 20.045 7.126 1.00 0.00 C ATOM 188 C VAL A 12 16.975 20.945 8.158 1.00 0.00 C ATOM 189 O VAL A 12 17.221 22.110 7.916 1.00 0.00 O ATOM 190 CB VAL A 12 14.820 19.843 7.480 1.00 0.00 C ATOM 191 CG1 VAL A 12 14.102 21.193 7.466 1.00 0.00 C ATOM 192 CG2 VAL A 12 14.173 18.912 6.452 1.00 0.00 C ATOM 0 H VAL A 12 16.230 17.921 7.329 1.00 0.00 H new ATOM 0 HA VAL A 12 16.416 20.526 6.156 1.00 0.00 H new ATOM 0 HB VAL A 12 14.742 19.400 8.473 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.051 21.049 7.718 1.00 0.00 H new ATOM 0 HG12 VAL A 12 14.563 21.858 8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 12 14.179 21.636 6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.122 18.767 6.703 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.251 19.356 5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 12 14.684 17.949 6.460 1.00 0.00 H new ATOM 202 N ASN A 13 17.284 20.414 9.310 1.00 0.00 N ATOM 203 CA ASN A 13 17.950 21.241 10.358 1.00 0.00 C ATOM 204 C ASN A 13 19.384 21.572 9.937 1.00 0.00 C ATOM 205 O ASN A 13 19.815 22.707 10.008 1.00 0.00 O ATOM 206 CB ASN A 13 17.949 20.365 11.612 1.00 0.00 C ATOM 207 CG ASN A 13 18.548 21.149 12.781 1.00 0.00 C ATOM 208 OD1 ASN A 13 19.823 21.431 12.775 1.00 0.00 O flip ATOM 209 ND2 ASN A 13 17.851 21.509 13.708 1.00 0.00 N flip ATOM 0 H ASN A 13 17.104 19.444 9.571 1.00 0.00 H new ATOM 0 HA ASN A 13 17.440 22.190 10.522 1.00 0.00 H new ATOM 0 HB2 ASN A 13 16.932 20.055 11.851 1.00 0.00 H new ATOM 0 HB3 ASN A 13 18.526 19.457 11.435 1.00 0.00 H new ATOM 0 HD21 ASN A 13 16.855 21.289 13.713 1.00 0.00 H new ATOM 0 HD22 ASN A 13 18.262 22.032 14.482 1.00 0.00 H new ATOM 216 N GLY A 14 20.126 20.592 9.501 1.00 0.00 N ATOM 217 CA GLY A 14 21.531 20.852 9.077 1.00 0.00 C ATOM 218 C GLY A 14 21.745 20.315 7.661 1.00 0.00 C ATOM 219 O GLY A 14 22.568 19.451 7.432 1.00 0.00 O ATOM 0 H GLY A 14 19.820 19.622 9.420 1.00 0.00 H new ATOM 0 HA2 GLY A 14 21.739 21.922 9.107 1.00 0.00 H new ATOM 0 HA3 GLY A 14 22.225 20.373 9.768 1.00 0.00 H new ATOM 223 N HIS A 15 21.011 20.819 6.707 1.00 0.00 N ATOM 224 CA HIS A 15 21.173 20.337 5.306 1.00 0.00 C ATOM 225 C HIS A 15 22.601 20.601 4.817 1.00 0.00 C ATOM 226 O HIS A 15 23.321 21.402 5.379 1.00 0.00 O ATOM 227 CB HIS A 15 20.167 21.149 4.489 1.00 0.00 C ATOM 228 CG HIS A 15 20.346 22.613 4.786 1.00 0.00 C ATOM 229 ND1 HIS A 15 21.213 23.282 5.614 1.00 0.00 N flip ATOM 230 CD2 HIS A 15 19.564 23.590 4.189 1.00 0.00 C flip ATOM 231 CE1 HIS A 15 20.975 24.651 5.535 1.00 0.00 C flip ATOM 232 NE2 HIS A 15 19.971 24.781 4.662 1.00 0.00 N flip ATOM 0 H HIS A 15 20.306 21.544 6.837 1.00 0.00 H new ATOM 0 HA HIS A 15 21.000 19.265 5.215 1.00 0.00 H new ATOM 0 HB2 HIS A 15 20.311 20.962 3.425 1.00 0.00 H new ATOM 0 HB3 HIS A 15 19.151 20.839 4.732 1.00 0.00 H new ATOM 0 HD1 HIS A 15 21.924 22.842 6.199 1.00 0.00 H new ATOM 0 HD2 HIS A 15 18.772 23.424 3.474 1.00 0.00 H new ATOM 0 HE1 HIS A 15 21.490 25.439 6.065 1.00 0.00 H new TER 240 HIS A 15 ATOM 241 N MET B 1 13.263 -17.341 14.344 1.00 0.00 N ATOM 242 CA MET B 1 13.427 -16.848 12.945 1.00 0.00 C ATOM 243 C MET B 1 12.206 -16.025 12.528 1.00 0.00 C ATOM 244 O MET B 1 11.081 -16.375 12.823 1.00 0.00 O ATOM 245 CB MET B 1 13.542 -18.111 12.091 1.00 0.00 C ATOM 246 CG MET B 1 14.740 -18.937 12.558 1.00 0.00 C ATOM 247 SD MET B 1 14.975 -20.343 11.441 1.00 0.00 S ATOM 248 CE MET B 1 15.996 -21.345 12.550 1.00 0.00 C ATOM 0 H1 MET B 1 14.198 -17.529 14.758 1.00 0.00 H new ATOM 0 H2 MET B 1 12.773 -16.620 14.911 1.00 0.00 H new ATOM 0 H3 MET B 1 12.703 -18.218 14.340 1.00 0.00 H new ATOM 0 HA MET B 1 14.297 -16.201 12.834 1.00 0.00 H new ATOM 0 HB2 MET B 1 12.628 -18.700 12.170 1.00 0.00 H new ATOM 0 HB3 MET B 1 13.659 -17.843 11.041 1.00 0.00 H new ATOM 0 HG2 MET B 1 15.637 -18.318 12.575 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.577 -19.291 13.576 1.00 0.00 H new ATOM 0 HE1 MET B 1 16.263 -22.279 12.055 1.00 0.00 H new ATOM 0 HE2 MET B 1 16.903 -20.797 12.804 1.00 0.00 H new ATOM 0 HE3 MET B 1 15.438 -21.564 13.460 1.00 0.00 H new ATOM 260 N ASP B 2 12.418 -14.934 11.845 1.00 0.00 N ATOM 261 CA ASP B 2 11.268 -14.091 11.410 1.00 0.00 C ATOM 262 C ASP B 2 11.484 -13.600 9.976 1.00 0.00 C ATOM 263 O ASP B 2 12.574 -13.220 9.597 1.00 0.00 O ATOM 264 CB ASP B 2 11.251 -12.912 12.385 1.00 0.00 C ATOM 265 CG ASP B 2 10.099 -13.086 13.377 1.00 0.00 C ATOM 266 OD1 ASP B 2 8.991 -12.707 13.039 1.00 0.00 O ATOM 267 OD2 ASP B 2 10.347 -13.595 14.457 1.00 0.00 O ATOM 0 H ASP B 2 13.338 -14.590 11.569 1.00 0.00 H new ATOM 0 HA ASP B 2 10.326 -14.640 11.418 1.00 0.00 H new ATOM 0 HB2 ASP B 2 12.199 -12.855 12.919 1.00 0.00 H new ATOM 0 HB3 ASP B 2 11.136 -11.976 11.838 1.00 0.00 H new ATOM 272 N VAL B 3 10.452 -13.602 9.177 1.00 0.00 N ATOM 273 CA VAL B 3 10.598 -13.136 7.769 1.00 0.00 C ATOM 274 C VAL B 3 9.515 -12.106 7.441 1.00 0.00 C ATOM 275 O VAL B 3 8.396 -12.200 7.907 1.00 0.00 O ATOM 276 CB VAL B 3 10.417 -14.393 6.918 1.00 0.00 C ATOM 277 CG1 VAL B 3 9.159 -15.136 7.369 1.00 0.00 C ATOM 278 CG2 VAL B 3 10.273 -13.996 5.446 1.00 0.00 C ATOM 0 H VAL B 3 9.514 -13.906 9.438 1.00 0.00 H new ATOM 0 HA VAL B 3 11.560 -12.656 7.588 1.00 0.00 H new ATOM 0 HB VAL B 3 11.285 -15.041 7.037 1.00 0.00 H new ATOM 0 HG11 VAL B 3 9.029 -16.033 6.763 1.00 0.00 H new ATOM 0 HG12 VAL B 3 9.259 -15.418 8.417 1.00 0.00 H new ATOM 0 HG13 VAL B 3 8.291 -14.488 7.249 1.00 0.00 H new ATOM 0 HG21 VAL B 3 10.144 -14.892 4.839 1.00 0.00 H new ATOM 0 HG22 VAL B 3 9.404 -13.349 5.327 1.00 0.00 H new ATOM 0 HG23 VAL B 3 11.168 -13.465 5.123 1.00 0.00 H new ATOM 288 N PHE B 4 9.833 -11.122 6.645 1.00 0.00 N ATOM 289 CA PHE B 4 8.812 -10.092 6.295 1.00 0.00 C ATOM 290 C PHE B 4 8.134 -10.449 4.970 1.00 0.00 C ATOM 291 O PHE B 4 8.680 -11.164 4.156 1.00 0.00 O ATOM 292 CB PHE B 4 9.592 -8.784 6.165 1.00 0.00 C ATOM 293 CG PHE B 4 9.167 -7.835 7.260 1.00 0.00 C ATOM 294 CD1 PHE B 4 9.393 -8.167 8.601 1.00 0.00 C ATOM 295 CD2 PHE B 4 8.547 -6.622 6.934 1.00 0.00 C ATOM 296 CE1 PHE B 4 8.998 -7.288 9.616 1.00 0.00 C ATOM 297 CE2 PHE B 4 8.153 -5.743 7.949 1.00 0.00 C ATOM 298 CZ PHE B 4 8.378 -6.076 9.289 1.00 0.00 C ATOM 0 H PHE B 4 10.752 -10.986 6.223 1.00 0.00 H new ATOM 0 HA PHE B 4 8.024 -10.021 7.045 1.00 0.00 H new ATOM 0 HB2 PHE B 4 10.662 -8.978 6.232 1.00 0.00 H new ATOM 0 HB3 PHE B 4 9.410 -8.335 5.189 1.00 0.00 H new ATOM 0 HD1 PHE B 4 9.872 -9.102 8.852 1.00 0.00 H new ATOM 0 HD2 PHE B 4 8.373 -6.365 5.899 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.171 -7.544 10.651 1.00 0.00 H new ATOM 0 HE2 PHE B 4 7.675 -4.808 7.698 1.00 0.00 H new ATOM 0 HZ PHE B 4 8.073 -5.397 10.072 1.00 0.00 H new ATOM 308 N LEU B 5 6.947 -9.959 4.747 1.00 0.00 N ATOM 309 CA LEU B 5 6.242 -10.276 3.473 1.00 0.00 C ATOM 310 C LEU B 5 5.432 -9.068 2.998 1.00 0.00 C ATOM 311 O LEU B 5 5.069 -8.204 3.769 1.00 0.00 O ATOM 312 CB LEU B 5 5.316 -11.444 3.809 1.00 0.00 C ATOM 313 CG LEU B 5 5.406 -12.499 2.706 1.00 0.00 C ATOM 314 CD1 LEU B 5 6.782 -13.166 2.747 1.00 0.00 C ATOM 315 CD2 LEU B 5 4.321 -13.556 2.920 1.00 0.00 C ATOM 0 H LEU B 5 6.435 -9.354 5.389 1.00 0.00 H new ATOM 0 HA LEU B 5 6.937 -10.525 2.671 1.00 0.00 H new ATOM 0 HB2 LEU B 5 5.596 -11.880 4.768 1.00 0.00 H new ATOM 0 HB3 LEU B 5 4.289 -11.092 3.907 1.00 0.00 H new ATOM 0 HG LEU B 5 5.263 -12.022 1.736 1.00 0.00 H new ATOM 0 HD11 LEU B 5 6.845 -13.918 1.960 1.00 0.00 H new ATOM 0 HD12 LEU B 5 7.556 -12.414 2.593 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.927 -13.642 3.717 1.00 0.00 H new ATOM 0 HD21 LEU B 5 4.385 -14.308 2.134 1.00 0.00 H new ATOM 0 HD22 LEU B 5 4.463 -14.032 3.890 1.00 0.00 H new ATOM 0 HD23 LEU B 5 3.340 -13.082 2.889 1.00 0.00 H new ATOM 327 N MET B 6 5.142 -9.006 1.732 1.00 0.00 N ATOM 328 CA MET B 6 4.352 -7.862 1.203 1.00 0.00 C ATOM 329 C MET B 6 3.397 -8.358 0.120 1.00 0.00 C ATOM 330 O MET B 6 3.745 -9.196 -0.688 1.00 0.00 O ATOM 331 CB MET B 6 5.383 -6.900 0.612 1.00 0.00 C ATOM 332 CG MET B 6 4.675 -5.654 0.078 1.00 0.00 C ATOM 333 SD MET B 6 5.668 -4.187 0.451 1.00 0.00 S ATOM 334 CE MET B 6 6.805 -4.320 -0.951 1.00 0.00 C ATOM 0 H MET B 6 5.418 -9.700 1.037 1.00 0.00 H new ATOM 0 HA MET B 6 3.749 -7.379 1.972 1.00 0.00 H new ATOM 0 HB2 MET B 6 6.111 -6.619 1.373 1.00 0.00 H new ATOM 0 HB3 MET B 6 5.934 -7.390 -0.191 1.00 0.00 H new ATOM 0 HG2 MET B 6 4.526 -5.741 -0.998 1.00 0.00 H new ATOM 0 HG3 MET B 6 3.688 -5.562 0.530 1.00 0.00 H new ATOM 0 HE1 MET B 6 7.247 -3.345 -1.155 1.00 0.00 H new ATOM 0 HE2 MET B 6 7.594 -5.033 -0.713 1.00 0.00 H new ATOM 0 HE3 MET B 6 6.260 -4.662 -1.831 1.00 0.00 H new ATOM 344 N ILE B 7 2.199 -7.848 0.087 1.00 0.00 N ATOM 345 CA ILE B 7 1.240 -8.297 -0.952 1.00 0.00 C ATOM 346 C ILE B 7 1.189 -7.254 -2.059 1.00 0.00 C ATOM 347 O ILE B 7 1.228 -6.066 -1.798 1.00 0.00 O ATOM 348 CB ILE B 7 -0.103 -8.415 -0.228 1.00 0.00 C ATOM 349 CG1 ILE B 7 -0.426 -9.900 -0.025 1.00 0.00 C ATOM 350 CG2 ILE B 7 -1.207 -7.744 -1.055 1.00 0.00 C ATOM 351 CD1 ILE B 7 -1.798 -10.221 -0.616 1.00 0.00 C ATOM 0 H ILE B 7 1.845 -7.142 0.733 1.00 0.00 H new ATOM 0 HA ILE B 7 1.515 -9.244 -1.416 1.00 0.00 H new ATOM 0 HB ILE B 7 -0.045 -7.916 0.739 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.337 -10.515 -0.501 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -0.413 -10.142 1.038 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -2.159 -7.833 -0.532 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -0.967 -6.690 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -1.281 -8.231 -2.027 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -2.020 -11.278 -0.468 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -2.558 -9.618 -0.120 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -1.796 -9.997 -1.683 1.00 0.00 H new ATOM 363 N ARG B 8 1.111 -7.667 -3.291 1.00 0.00 N ATOM 364 CA ARG B 8 1.076 -6.657 -4.372 1.00 0.00 C ATOM 365 C ARG B 8 -0.272 -6.662 -5.092 1.00 0.00 C ATOM 366 O ARG B 8 -0.829 -7.696 -5.440 1.00 0.00 O ATOM 367 CB ARG B 8 2.205 -7.057 -5.322 1.00 0.00 C ATOM 368 CG ARG B 8 3.419 -6.156 -5.080 1.00 0.00 C ATOM 369 CD ARG B 8 2.984 -4.689 -5.115 1.00 0.00 C ATOM 370 NE ARG B 8 4.068 -3.985 -5.852 1.00 0.00 N ATOM 371 CZ ARG B 8 5.208 -3.744 -5.263 1.00 0.00 C ATOM 372 NH1 ARG B 8 5.398 -4.116 -4.027 1.00 0.00 N ATOM 373 NH2 ARG B 8 6.158 -3.130 -5.914 1.00 0.00 N ATOM 0 H ARG B 8 1.071 -8.642 -3.589 1.00 0.00 H new ATOM 0 HA ARG B 8 1.204 -5.646 -3.986 1.00 0.00 H new ATOM 0 HB2 ARG B 8 2.476 -8.101 -5.163 1.00 0.00 H new ATOM 0 HB3 ARG B 8 1.873 -6.968 -6.356 1.00 0.00 H new ATOM 0 HG2 ARG B 8 3.871 -6.389 -4.116 1.00 0.00 H new ATOM 0 HG3 ARG B 8 4.178 -6.339 -5.841 1.00 0.00 H new ATOM 0 HD2 ARG B 8 2.024 -4.574 -5.619 1.00 0.00 H new ATOM 0 HD3 ARG B 8 2.866 -4.288 -4.108 1.00 0.00 H new ATOM 0 HE ARG B 8 3.920 -3.691 -6.817 1.00 0.00 H new ATOM 0 HH11 ARG B 8 4.655 -4.596 -3.519 1.00 0.00 H new ATOM 0 HH12 ARG B 8 6.289 -3.927 -3.569 1.00 0.00 H new ATOM 0 HH21 ARG B 8 6.009 -2.840 -6.880 1.00 0.00 H new ATOM 0 HH22 ARG B 8 7.050 -2.940 -5.456 1.00 0.00 H new ATOM 387 N ARG B 9 -0.773 -5.483 -5.312 1.00 0.00 N ATOM 388 CA ARG B 9 -2.070 -5.289 -6.004 1.00 0.00 C ATOM 389 C ARG B 9 -2.024 -3.934 -6.705 1.00 0.00 C ATOM 390 O ARG B 9 -1.351 -3.027 -6.254 1.00 0.00 O ATOM 391 CB ARG B 9 -3.128 -5.301 -4.901 1.00 0.00 C ATOM 392 CG ARG B 9 -3.918 -6.610 -4.968 1.00 0.00 C ATOM 393 CD ARG B 9 -4.647 -6.697 -6.312 1.00 0.00 C ATOM 394 NE ARG B 9 -6.081 -6.888 -5.958 1.00 0.00 N ATOM 395 CZ ARG B 9 -7.019 -6.463 -6.762 1.00 0.00 C ATOM 396 NH1 ARG B 9 -6.707 -5.881 -7.889 1.00 0.00 N ATOM 397 NH2 ARG B 9 -8.274 -6.623 -6.440 1.00 0.00 N ATOM 0 H ARG B 9 -0.318 -4.615 -5.029 1.00 0.00 H new ATOM 0 HA ARG B 9 -2.287 -6.054 -6.749 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -2.653 -5.200 -3.925 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -3.801 -4.451 -5.018 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -3.245 -7.460 -4.851 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -4.636 -6.657 -4.149 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -4.502 -5.790 -6.899 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -4.274 -7.528 -6.911 1.00 0.00 H new ATOM 0 HE ARG B 9 -6.332 -7.352 -5.085 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -5.727 -5.757 -8.145 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -7.443 -5.551 -8.513 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -8.521 -7.079 -5.562 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -9.008 -6.292 -7.067 1.00 0.00 H new ATOM 411 N HIS B 10 -2.709 -3.760 -7.791 1.00 0.00 N ATOM 412 CA HIS B 10 -2.639 -2.436 -8.459 1.00 0.00 C ATOM 413 C HIS B 10 -2.987 -1.357 -7.483 1.00 0.00 C ATOM 414 O HIS B 10 -3.835 -1.521 -6.636 1.00 0.00 O ATOM 415 CB HIS B 10 -3.732 -2.382 -9.460 1.00 0.00 C ATOM 416 CG HIS B 10 -3.459 -3.284 -10.630 1.00 0.00 C ATOM 417 ND1 HIS B 10 -2.676 -2.889 -11.703 1.00 0.00 N ATOM 418 CD2 HIS B 10 -3.873 -4.561 -10.918 1.00 0.00 C ATOM 419 CE1 HIS B 10 -2.646 -3.910 -12.579 1.00 0.00 C ATOM 420 NE2 HIS B 10 -3.360 -4.954 -12.149 1.00 0.00 N ATOM 0 H HIS B 10 -3.303 -4.458 -8.240 1.00 0.00 H new ATOM 0 HA HIS B 10 -1.642 -2.304 -8.878 1.00 0.00 H new ATOM 0 HB2 HIS B 10 -4.671 -2.671 -8.989 1.00 0.00 H new ATOM 0 HB3 HIS B 10 -3.854 -1.357 -9.811 1.00 0.00 H new ATOM 0 HD2 HIS B 10 -4.502 -5.168 -10.284 1.00 0.00 H new ATOM 0 HE1 HIS B 10 -2.110 -3.888 -13.516 1.00 0.00 H new ATOM 0 HE2 HIS B 10 -3.499 -5.847 -12.622 1.00 0.00 H new ATOM 428 N LYS B 11 -2.356 -0.256 -7.612 1.00 0.00 N ATOM 429 CA LYS B 11 -2.631 0.881 -6.696 1.00 0.00 C ATOM 430 C LYS B 11 -2.770 0.361 -5.263 1.00 0.00 C ATOM 431 O LYS B 11 -2.610 1.093 -4.308 1.00 0.00 O ATOM 432 CB LYS B 11 -3.951 1.478 -7.186 1.00 0.00 C ATOM 433 CG LYS B 11 -3.673 2.771 -7.956 1.00 0.00 C ATOM 434 CD LYS B 11 -4.998 3.439 -8.329 1.00 0.00 C ATOM 435 CE LYS B 11 -4.725 4.648 -9.227 1.00 0.00 C ATOM 436 NZ LYS B 11 -5.860 5.579 -8.974 1.00 0.00 N ATOM 0 H LYS B 11 -1.645 -0.076 -8.321 1.00 0.00 H new ATOM 0 HA LYS B 11 -1.833 1.623 -6.695 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -4.469 0.765 -7.827 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.607 1.680 -6.339 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -3.072 3.447 -7.348 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.097 2.554 -8.856 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.643 2.728 -8.845 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -5.525 3.753 -7.428 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -3.770 5.114 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.679 4.358 -10.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -5.744 6.434 -9.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -6.755 5.111 -9.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -5.875 5.843 -7.968 1.00 0.00 H new ATOM 450 N THR B 12 -3.082 -0.902 -5.108 1.00 0.00 N ATOM 451 CA THR B 12 -3.243 -1.454 -3.720 1.00 0.00 C ATOM 452 C THR B 12 -2.014 -2.264 -3.275 1.00 0.00 C ATOM 453 O THR B 12 -1.693 -3.295 -3.833 1.00 0.00 O ATOM 454 CB THR B 12 -4.471 -2.360 -3.773 1.00 0.00 C ATOM 455 OG1 THR B 12 -5.130 -2.207 -5.021 1.00 0.00 O ATOM 456 CG2 THR B 12 -5.426 -1.987 -2.641 1.00 0.00 C ATOM 0 H THR B 12 -3.231 -1.568 -5.866 1.00 0.00 H new ATOM 0 HA THR B 12 -3.353 -0.644 -2.999 1.00 0.00 H new ATOM 0 HB THR B 12 -4.158 -3.398 -3.660 1.00 0.00 H new ATOM 0 HG1 THR B 12 -4.545 -2.524 -5.741 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.303 -2.633 -2.677 1.00 0.00 H new ATOM 0 HG22 THR B 12 -4.922 -2.114 -1.683 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.736 -0.948 -2.754 1.00 0.00 H new ATOM 464 N THR B 13 -1.347 -1.803 -2.250 1.00 0.00 N ATOM 465 CA THR B 13 -0.150 -2.525 -1.707 1.00 0.00 C ATOM 466 C THR B 13 -0.281 -2.655 -0.184 1.00 0.00 C ATOM 467 O THR B 13 -0.565 -1.690 0.499 1.00 0.00 O ATOM 468 CB THR B 13 1.046 -1.644 -2.072 1.00 0.00 C ATOM 469 OG1 THR B 13 1.347 -1.805 -3.452 1.00 0.00 O ATOM 470 CG2 THR B 13 2.256 -2.049 -1.232 1.00 0.00 C ATOM 0 H THR B 13 -1.582 -0.942 -1.756 1.00 0.00 H new ATOM 0 HA THR B 13 -0.045 -3.531 -2.113 1.00 0.00 H new ATOM 0 HB THR B 13 0.803 -0.600 -1.873 1.00 0.00 H new ATOM 0 HG1 THR B 13 1.914 -1.064 -3.752 1.00 0.00 H new ATOM 0 HG21 THR B 13 3.107 -1.420 -1.493 1.00 0.00 H new ATOM 0 HG22 THR B 13 2.023 -1.923 -0.175 1.00 0.00 H new ATOM 0 HG23 THR B 13 2.502 -3.093 -1.428 1.00 0.00 H new ATOM 478 N ILE B 14 -0.088 -3.826 0.362 1.00 0.00 N ATOM 479 CA ILE B 14 -0.222 -3.969 1.846 1.00 0.00 C ATOM 480 C ILE B 14 1.099 -4.371 2.496 1.00 0.00 C ATOM 481 O ILE B 14 1.747 -5.310 2.079 1.00 0.00 O ATOM 482 CB ILE B 14 -1.256 -5.081 2.069 1.00 0.00 C ATOM 483 CG1 ILE B 14 -2.198 -4.664 3.209 1.00 0.00 C ATOM 484 CG2 ILE B 14 -0.544 -6.395 2.443 1.00 0.00 C ATOM 485 CD1 ILE B 14 -2.186 -5.720 4.320 1.00 0.00 C ATOM 0 H ILE B 14 0.153 -4.679 -0.143 1.00 0.00 H new ATOM 0 HA ILE B 14 -0.521 -3.021 2.293 1.00 0.00 H new ATOM 0 HB ILE B 14 -1.826 -5.237 1.153 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -1.889 -3.699 3.611 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -3.211 -4.540 2.826 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -1.285 -7.179 2.599 1.00 0.00 H new ATOM 0 HG22 ILE B 14 0.128 -6.687 1.636 1.00 0.00 H new ATOM 0 HG23 ILE B 14 0.030 -6.250 3.358 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -2.857 -5.412 5.122 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -2.517 -6.677 3.916 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -1.175 -5.823 4.713 1.00 0.00 H new ATOM 497 N PHE B 15 1.476 -3.712 3.555 1.00 0.00 N ATOM 498 CA PHE B 15 2.714 -4.129 4.255 1.00 0.00 C ATOM 499 C PHE B 15 2.304 -5.239 5.217 1.00 0.00 C ATOM 500 O PHE B 15 1.551 -5.018 6.146 1.00 0.00 O ATOM 501 CB PHE B 15 3.197 -2.892 5.012 1.00 0.00 C ATOM 502 CG PHE B 15 4.622 -2.582 4.616 1.00 0.00 C ATOM 503 CD1 PHE B 15 4.992 -2.600 3.266 1.00 0.00 C ATOM 504 CD2 PHE B 15 5.570 -2.276 5.599 1.00 0.00 C ATOM 505 CE1 PHE B 15 6.313 -2.313 2.899 1.00 0.00 C ATOM 506 CE2 PHE B 15 6.890 -1.988 5.232 1.00 0.00 C ATOM 507 CZ PHE B 15 7.262 -2.007 3.882 1.00 0.00 C ATOM 0 H PHE B 15 0.986 -2.914 3.959 1.00 0.00 H new ATOM 0 HA PHE B 15 3.505 -4.493 3.599 1.00 0.00 H new ATOM 0 HB2 PHE B 15 2.553 -2.041 4.788 1.00 0.00 H new ATOM 0 HB3 PHE B 15 3.136 -3.064 6.087 1.00 0.00 H new ATOM 0 HD1 PHE B 15 4.259 -2.835 2.508 1.00 0.00 H new ATOM 0 HD2 PHE B 15 5.283 -2.262 6.640 1.00 0.00 H new ATOM 0 HE1 PHE B 15 6.600 -2.328 1.858 1.00 0.00 H new ATOM 0 HE2 PHE B 15 7.622 -1.751 5.990 1.00 0.00 H new ATOM 0 HZ PHE B 15 8.281 -1.786 3.599 1.00 0.00 H new ATOM 517 N THR B 16 2.742 -6.440 4.982 1.00 0.00 N ATOM 518 CA THR B 16 2.315 -7.556 5.864 1.00 0.00 C ATOM 519 C THR B 16 3.521 -8.251 6.509 1.00 0.00 C ATOM 520 O THR B 16 4.562 -8.402 5.903 1.00 0.00 O ATOM 521 CB THR B 16 1.549 -8.496 4.924 1.00 0.00 C ATOM 522 OG1 THR B 16 0.166 -8.446 5.244 1.00 0.00 O ATOM 523 CG2 THR B 16 2.054 -9.931 5.069 1.00 0.00 C ATOM 0 H THR B 16 3.373 -6.697 4.223 1.00 0.00 H new ATOM 0 HA THR B 16 1.703 -7.221 6.702 1.00 0.00 H new ATOM 0 HB THR B 16 1.708 -8.175 3.895 1.00 0.00 H new ATOM 0 HG1 THR B 16 -0.056 -7.560 5.600 1.00 0.00 H new ATOM 0 HG21 THR B 16 1.498 -10.582 4.394 1.00 0.00 H new ATOM 0 HG22 THR B 16 3.114 -9.970 4.820 1.00 0.00 H new ATOM 0 HG23 THR B 16 1.910 -10.265 6.096 1.00 0.00 H new ATOM 531 N ASP B 17 3.384 -8.680 7.733 1.00 0.00 N ATOM 532 CA ASP B 17 4.518 -9.370 8.412 1.00 0.00 C ATOM 533 C ASP B 17 4.078 -10.763 8.871 1.00 0.00 C ATOM 534 O ASP B 17 2.949 -10.969 9.269 1.00 0.00 O ATOM 535 CB ASP B 17 4.859 -8.490 9.616 1.00 0.00 C ATOM 536 CG ASP B 17 5.911 -9.190 10.477 1.00 0.00 C ATOM 537 OD1 ASP B 17 5.530 -10.035 11.272 1.00 0.00 O ATOM 538 OD2 ASP B 17 7.079 -8.870 10.328 1.00 0.00 O ATOM 0 H ASP B 17 2.537 -8.583 8.293 1.00 0.00 H new ATOM 0 HA ASP B 17 5.377 -9.504 7.755 1.00 0.00 H new ATOM 0 HB2 ASP B 17 5.234 -7.523 9.279 1.00 0.00 H new ATOM 0 HB3 ASP B 17 3.962 -8.297 10.204 1.00 0.00 H new ATOM 543 N ALA B 18 4.960 -11.725 8.812 1.00 0.00 N ATOM 544 CA ALA B 18 4.586 -13.105 9.237 1.00 0.00 C ATOM 545 C ALA B 18 5.840 -13.921 9.560 1.00 0.00 C ATOM 546 O ALA B 18 6.951 -13.488 9.326 1.00 0.00 O ATOM 547 CB ALA B 18 3.857 -13.705 8.036 1.00 0.00 C ATOM 0 H ALA B 18 5.921 -11.615 8.489 1.00 0.00 H new ATOM 0 HA ALA B 18 3.967 -13.104 10.134 1.00 0.00 H new ATOM 0 HB1 ALA B 18 3.548 -14.724 8.270 1.00 0.00 H new ATOM 0 HB2 ALA B 18 2.978 -13.103 7.806 1.00 0.00 H new ATOM 0 HB3 ALA B 18 4.524 -13.717 7.174 1.00 0.00 H new ATOM 553 N LYS B 19 5.671 -15.101 10.092 1.00 0.00 N ATOM 554 CA LYS B 19 6.853 -15.944 10.425 1.00 0.00 C ATOM 555 C LYS B 19 7.203 -16.844 9.240 1.00 0.00 C ATOM 556 O LYS B 19 6.383 -17.102 8.382 1.00 0.00 O ATOM 557 CB LYS B 19 6.417 -16.783 11.627 1.00 0.00 C ATOM 558 CG LYS B 19 6.826 -16.076 12.920 1.00 0.00 C ATOM 559 CD LYS B 19 5.608 -15.943 13.835 1.00 0.00 C ATOM 560 CE LYS B 19 5.375 -14.467 14.165 1.00 0.00 C ATOM 561 NZ LYS B 19 3.900 -14.337 14.325 1.00 0.00 N ATOM 0 H LYS B 19 4.766 -15.517 10.310 1.00 0.00 H new ATOM 0 HA LYS B 19 7.739 -15.348 10.647 1.00 0.00 H new ATOM 0 HB2 LYS B 19 5.337 -16.932 11.607 1.00 0.00 H new ATOM 0 HB3 LYS B 19 6.876 -17.771 11.580 1.00 0.00 H new ATOM 0 HG2 LYS B 19 7.612 -16.640 13.422 1.00 0.00 H new ATOM 0 HG3 LYS B 19 7.235 -15.091 12.695 1.00 0.00 H new ATOM 0 HD2 LYS B 19 4.727 -16.361 13.348 1.00 0.00 H new ATOM 0 HD3 LYS B 19 5.765 -16.511 14.752 1.00 0.00 H new ATOM 0 HE2 LYS B 19 5.898 -14.179 15.077 1.00 0.00 H new ATOM 0 HE3 LYS B 19 5.744 -13.821 13.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 3.661 -13.351 14.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 3.429 -14.611 13.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 3.578 -14.958 15.095 1.00 0.00 H new ATOM 575 N GLU B 20 8.411 -17.329 9.188 1.00 0.00 N ATOM 576 CA GLU B 20 8.810 -18.216 8.061 1.00 0.00 C ATOM 577 C GLU B 20 8.064 -19.545 8.168 1.00 0.00 C ATOM 578 O GLU B 20 7.937 -20.279 7.208 1.00 0.00 O ATOM 579 CB GLU B 20 10.316 -18.425 8.231 1.00 0.00 C ATOM 580 CG GLU B 20 10.572 -19.414 9.370 1.00 0.00 C ATOM 581 CD GLU B 20 12.073 -19.687 9.482 1.00 0.00 C ATOM 582 OE1 GLU B 20 12.835 -18.956 8.870 1.00 0.00 O ATOM 583 OE2 GLU B 20 12.435 -20.622 10.177 1.00 0.00 O ATOM 0 H GLU B 20 9.140 -17.149 9.878 1.00 0.00 H new ATOM 0 HA GLU B 20 8.573 -17.789 7.086 1.00 0.00 H new ATOM 0 HB2 GLU B 20 10.748 -18.803 7.304 1.00 0.00 H new ATOM 0 HB3 GLU B 20 10.803 -17.474 8.445 1.00 0.00 H new ATOM 0 HG2 GLU B 20 10.194 -19.009 10.309 1.00 0.00 H new ATOM 0 HG3 GLU B 20 10.035 -20.345 9.185 1.00 0.00 H new ATOM 590 N SER B 21 7.567 -19.855 9.332 1.00 0.00 N ATOM 591 CA SER B 21 6.824 -21.132 9.510 1.00 0.00 C ATOM 592 C SER B 21 5.325 -20.854 9.636 1.00 0.00 C ATOM 593 O SER B 21 4.550 -21.727 9.971 1.00 0.00 O ATOM 594 CB SER B 21 7.370 -21.731 10.805 1.00 0.00 C ATOM 595 OG SER B 21 7.303 -20.757 11.837 1.00 0.00 O ATOM 0 H SER B 21 7.644 -19.278 10.169 1.00 0.00 H new ATOM 0 HA SER B 21 6.953 -21.808 8.665 1.00 0.00 H new ATOM 0 HB2 SER B 21 6.793 -22.613 11.083 1.00 0.00 H new ATOM 0 HB3 SER B 21 8.400 -22.057 10.663 1.00 0.00 H new ATOM 0 HG SER B 21 7.651 -21.138 12.670 1.00 0.00 H new ATOM 601 N SER B 22 4.905 -19.646 9.364 1.00 0.00 N ATOM 602 CA SER B 22 3.454 -19.333 9.465 1.00 0.00 C ATOM 603 C SER B 22 2.665 -20.286 8.570 1.00 0.00 C ATOM 604 O SER B 22 2.362 -21.396 8.951 1.00 0.00 O ATOM 605 CB SER B 22 3.325 -17.891 8.976 1.00 0.00 C ATOM 606 OG SER B 22 4.016 -17.029 9.871 1.00 0.00 O ATOM 0 H SER B 22 5.501 -18.869 9.078 1.00 0.00 H new ATOM 0 HA SER B 22 3.065 -19.446 10.477 1.00 0.00 H new ATOM 0 HB2 SER B 22 3.737 -17.797 7.971 1.00 0.00 H new ATOM 0 HB3 SER B 22 2.274 -17.607 8.917 1.00 0.00 H new ATOM 0 HG SER B 22 3.403 -16.729 10.575 1.00 0.00 H new ATOM 612 N THR B 23 2.343 -19.856 7.382 1.00 0.00 N ATOM 613 CA THR B 23 1.581 -20.718 6.433 1.00 0.00 C ATOM 614 C THR B 23 1.032 -19.876 5.282 1.00 0.00 C ATOM 615 O THR B 23 0.264 -18.957 5.487 1.00 0.00 O ATOM 616 CB THR B 23 0.434 -21.314 7.246 1.00 0.00 C ATOM 617 OG1 THR B 23 0.159 -20.484 8.366 1.00 0.00 O ATOM 618 CG2 THR B 23 0.840 -22.702 7.720 1.00 0.00 C ATOM 0 H THR B 23 2.579 -18.931 7.023 1.00 0.00 H new ATOM 0 HA THR B 23 2.210 -21.494 5.997 1.00 0.00 H new ATOM 0 HB THR B 23 -0.462 -21.382 6.629 1.00 0.00 H new ATOM 0 HG1 THR B 23 0.592 -20.855 9.163 1.00 0.00 H new ATOM 0 HG21 THR B 23 0.029 -23.139 8.302 1.00 0.00 H new ATOM 0 HG22 THR B 23 1.049 -23.334 6.857 1.00 0.00 H new ATOM 0 HG23 THR B 23 1.733 -22.628 8.340 1.00 0.00 H new ATOM 626 N VAL B 24 1.413 -20.181 4.070 1.00 0.00 N ATOM 627 CA VAL B 24 0.897 -19.394 2.917 1.00 0.00 C ATOM 628 C VAL B 24 -0.594 -19.125 3.113 1.00 0.00 C ATOM 629 O VAL B 24 -1.113 -18.103 2.707 1.00 0.00 O ATOM 630 CB VAL B 24 1.129 -20.274 1.690 1.00 0.00 C ATOM 631 CG1 VAL B 24 0.555 -19.580 0.452 1.00 0.00 C ATOM 632 CG2 VAL B 24 2.631 -20.498 1.498 1.00 0.00 C ATOM 0 H VAL B 24 2.055 -20.937 3.831 1.00 0.00 H new ATOM 0 HA VAL B 24 1.393 -18.429 2.813 1.00 0.00 H new ATOM 0 HB VAL B 24 0.634 -21.235 1.832 1.00 0.00 H new ATOM 0 HG11 VAL B 24 0.719 -20.206 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -0.514 -19.419 0.588 1.00 0.00 H new ATOM 0 HG13 VAL B 24 1.051 -18.620 0.310 1.00 0.00 H new ATOM 0 HG21 VAL B 24 2.796 -21.126 0.622 1.00 0.00 H new ATOM 0 HG22 VAL B 24 3.127 -19.538 1.355 1.00 0.00 H new ATOM 0 HG23 VAL B 24 3.041 -20.990 2.380 1.00 0.00 H new ATOM 642 N PHE B 25 -1.285 -20.033 3.746 1.00 0.00 N ATOM 643 CA PHE B 25 -2.740 -19.830 3.985 1.00 0.00 C ATOM 644 C PHE B 25 -2.939 -18.681 4.976 1.00 0.00 C ATOM 645 O PHE B 25 -3.810 -17.850 4.812 1.00 0.00 O ATOM 646 CB PHE B 25 -3.234 -21.148 4.581 1.00 0.00 C ATOM 647 CG PHE B 25 -4.645 -20.970 5.087 1.00 0.00 C ATOM 648 CD1 PHE B 25 -4.879 -20.274 6.279 1.00 0.00 C ATOM 649 CD2 PHE B 25 -5.720 -21.501 4.363 1.00 0.00 C ATOM 650 CE1 PHE B 25 -6.188 -20.108 6.747 1.00 0.00 C ATOM 651 CE2 PHE B 25 -7.029 -21.336 4.832 1.00 0.00 C ATOM 652 CZ PHE B 25 -7.263 -20.639 6.024 1.00 0.00 C ATOM 0 H PHE B 25 -0.904 -20.907 4.108 1.00 0.00 H new ATOM 0 HA PHE B 25 -3.284 -19.573 3.076 1.00 0.00 H new ATOM 0 HB2 PHE B 25 -3.202 -21.935 3.828 1.00 0.00 H new ATOM 0 HB3 PHE B 25 -2.580 -21.460 5.396 1.00 0.00 H new ATOM 0 HD1 PHE B 25 -4.050 -19.865 6.837 1.00 0.00 H new ATOM 0 HD2 PHE B 25 -5.539 -22.038 3.443 1.00 0.00 H new ATOM 0 HE1 PHE B 25 -6.369 -19.570 7.666 1.00 0.00 H new ATOM 0 HE2 PHE B 25 -7.858 -21.746 4.275 1.00 0.00 H new ATOM 0 HZ PHE B 25 -8.273 -20.511 6.385 1.00 0.00 H new ATOM 662 N GLU B 26 -2.127 -18.624 5.998 1.00 0.00 N ATOM 663 CA GLU B 26 -2.260 -17.521 6.993 1.00 0.00 C ATOM 664 C GLU B 26 -2.159 -16.177 6.275 1.00 0.00 C ATOM 665 O GLU B 26 -2.943 -15.277 6.504 1.00 0.00 O ATOM 666 CB GLU B 26 -1.088 -17.709 7.957 1.00 0.00 C ATOM 667 CG GLU B 26 -1.005 -16.507 8.901 1.00 0.00 C ATOM 668 CD GLU B 26 -1.275 -16.964 10.335 1.00 0.00 C ATOM 669 OE1 GLU B 26 -0.728 -17.984 10.723 1.00 0.00 O ATOM 670 OE2 GLU B 26 -2.022 -16.287 11.021 1.00 0.00 O ATOM 0 H GLU B 26 -1.379 -19.292 6.186 1.00 0.00 H new ATOM 0 HA GLU B 26 -3.215 -17.539 7.518 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -1.219 -18.627 8.530 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -0.157 -17.812 7.399 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -0.019 -16.046 8.834 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.731 -15.749 8.607 1.00 0.00 H new ATOM 677 N LEU B 27 -1.204 -16.037 5.397 1.00 0.00 N ATOM 678 CA LEU B 27 -1.061 -14.753 4.652 1.00 0.00 C ATOM 679 C LEU B 27 -2.356 -14.454 3.891 1.00 0.00 C ATOM 680 O LEU B 27 -2.744 -13.315 3.724 1.00 0.00 O ATOM 681 CB LEU B 27 0.096 -14.986 3.681 1.00 0.00 C ATOM 682 CG LEU B 27 1.424 -14.797 4.416 1.00 0.00 C ATOM 683 CD1 LEU B 27 2.527 -15.565 3.687 1.00 0.00 C ATOM 684 CD2 LEU B 27 1.774 -13.307 4.451 1.00 0.00 C ATOM 0 H LEU B 27 -0.518 -16.754 5.163 1.00 0.00 H new ATOM 0 HA LEU B 27 -0.870 -13.904 5.308 1.00 0.00 H new ATOM 0 HB2 LEU B 27 0.038 -15.992 3.265 1.00 0.00 H new ATOM 0 HB3 LEU B 27 0.029 -14.290 2.845 1.00 0.00 H new ATOM 0 HG LEU B 27 1.335 -15.176 5.434 1.00 0.00 H new ATOM 0 HD11 LEU B 27 3.473 -15.429 4.212 1.00 0.00 H new ATOM 0 HD12 LEU B 27 2.276 -16.625 3.660 1.00 0.00 H new ATOM 0 HD13 LEU B 27 2.620 -15.189 2.668 1.00 0.00 H new ATOM 0 HD21 LEU B 27 2.720 -13.168 4.974 1.00 0.00 H new ATOM 0 HD22 LEU B 27 1.864 -12.930 3.432 1.00 0.00 H new ATOM 0 HD23 LEU B 27 0.988 -12.761 4.972 1.00 0.00 H new ATOM 696 N LYS B 28 -3.031 -15.476 3.438 1.00 0.00 N ATOM 697 CA LYS B 28 -4.309 -15.269 2.697 1.00 0.00 C ATOM 698 C LYS B 28 -5.293 -14.480 3.566 1.00 0.00 C ATOM 699 O LYS B 28 -6.061 -13.674 3.081 1.00 0.00 O ATOM 700 CB LYS B 28 -4.844 -16.676 2.423 1.00 0.00 C ATOM 701 CG LYS B 28 -5.621 -16.679 1.105 1.00 0.00 C ATOM 702 CD LYS B 28 -4.807 -17.405 0.034 1.00 0.00 C ATOM 703 CE LYS B 28 -4.692 -18.888 0.396 1.00 0.00 C ATOM 704 NZ LYS B 28 -4.228 -19.553 -0.853 1.00 0.00 N ATOM 0 H LYS B 28 -2.751 -16.450 3.550 1.00 0.00 H new ATOM 0 HA LYS B 28 -4.168 -14.704 1.776 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -4.019 -17.387 2.373 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -5.491 -16.996 3.240 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -6.584 -17.171 1.240 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -5.826 -15.656 0.789 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -5.285 -17.294 -0.939 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -3.815 -16.962 -0.046 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -3.985 -19.042 1.211 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -5.650 -19.290 0.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -3.477 -20.235 -0.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -5.025 -20.052 -1.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -3.858 -18.837 -1.511 1.00 0.00 H new ATOM 718 N ARG B 29 -5.273 -14.715 4.849 1.00 0.00 N ATOM 719 CA ARG B 29 -6.205 -13.993 5.761 1.00 0.00 C ATOM 720 C ARG B 29 -5.968 -12.483 5.674 1.00 0.00 C ATOM 721 O ARG B 29 -6.893 -11.697 5.743 1.00 0.00 O ATOM 722 CB ARG B 29 -5.865 -14.507 7.161 1.00 0.00 C ATOM 723 CG ARG B 29 -6.883 -13.965 8.165 1.00 0.00 C ATOM 724 CD ARG B 29 -8.284 -14.446 7.782 1.00 0.00 C ATOM 725 NE ARG B 29 -8.127 -15.902 7.509 1.00 0.00 N ATOM 726 CZ ARG B 29 -8.011 -16.743 8.500 1.00 0.00 C ATOM 727 NH1 ARG B 29 -8.030 -16.310 9.732 1.00 0.00 N ATOM 728 NH2 ARG B 29 -7.872 -18.018 8.261 1.00 0.00 N ATOM 0 H ARG B 29 -4.649 -15.379 5.307 1.00 0.00 H new ATOM 0 HA ARG B 29 -7.250 -14.166 5.504 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -5.873 -15.597 7.172 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -4.860 -14.193 7.441 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -6.633 -14.303 9.171 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -6.852 -12.876 8.178 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -8.996 -14.270 8.588 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -8.657 -13.917 6.905 1.00 0.00 H new ATOM 0 HE ARG B 29 -8.110 -16.242 6.547 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -8.136 -15.313 9.921 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -7.939 -16.969 10.506 1.00 0.00 H new ATOM 0 HH21 ARG B 29 -7.854 -18.358 7.299 1.00 0.00 H new ATOM 0 HH22 ARG B 29 -7.781 -18.675 9.036 1.00 0.00 H new ATOM 742 N ILE B 30 -4.741 -12.067 5.522 1.00 0.00 N ATOM 743 CA ILE B 30 -4.458 -10.609 5.432 1.00 0.00 C ATOM 744 C ILE B 30 -5.235 -10.004 4.260 1.00 0.00 C ATOM 745 O ILE B 30 -5.707 -8.886 4.328 1.00 0.00 O ATOM 746 CB ILE B 30 -2.952 -10.530 5.180 1.00 0.00 C ATOM 747 CG1 ILE B 30 -2.214 -10.424 6.515 1.00 0.00 C ATOM 748 CG2 ILE B 30 -2.633 -9.302 4.327 1.00 0.00 C ATOM 749 CD1 ILE B 30 -0.714 -10.590 6.274 1.00 0.00 C ATOM 0 H ILE B 30 -3.924 -12.674 5.456 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.753 -10.061 6.327 1.00 0.00 H new ATOM 0 HB ILE B 30 -2.630 -11.429 4.654 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -2.415 -9.459 6.980 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -2.571 -11.190 7.203 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -1.559 -9.251 4.151 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.154 -9.377 3.373 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.958 -8.402 4.849 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -0.183 -10.515 7.223 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -0.523 -11.566 5.827 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -0.365 -9.808 5.600 1.00 0.00 H new ATOM 761 N VAL B 31 -5.383 -10.738 3.193 1.00 0.00 N ATOM 762 CA VAL B 31 -6.137 -10.214 2.027 1.00 0.00 C ATOM 763 C VAL B 31 -7.622 -10.090 2.394 1.00 0.00 C ATOM 764 O VAL B 31 -8.261 -9.095 2.117 1.00 0.00 O ATOM 765 CB VAL B 31 -5.913 -11.261 0.936 1.00 0.00 C ATOM 766 CG1 VAL B 31 -7.032 -11.184 -0.096 1.00 0.00 C ATOM 767 CG2 VAL B 31 -4.571 -10.991 0.253 1.00 0.00 C ATOM 0 H VAL B 31 -5.012 -11.681 3.080 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.813 -9.224 1.705 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.909 -12.255 1.383 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -6.865 -11.933 -0.870 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -7.989 -11.372 0.390 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -7.043 -10.192 -0.547 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -4.404 -11.734 -0.527 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -4.582 -9.995 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -3.769 -11.051 0.989 1.00 0.00 H new ATOM 777 N GLU B 32 -8.165 -11.092 3.035 1.00 0.00 N ATOM 778 CA GLU B 32 -9.599 -11.039 3.447 1.00 0.00 C ATOM 779 C GLU B 32 -9.861 -9.778 4.276 1.00 0.00 C ATOM 780 O GLU B 32 -10.990 -9.417 4.539 1.00 0.00 O ATOM 781 CB GLU B 32 -9.810 -12.291 4.299 1.00 0.00 C ATOM 782 CG GLU B 32 -11.219 -12.839 4.064 1.00 0.00 C ATOM 783 CD GLU B 32 -11.262 -14.319 4.448 1.00 0.00 C ATOM 784 OE1 GLU B 32 -10.322 -15.024 4.122 1.00 0.00 O ATOM 785 OE2 GLU B 32 -12.237 -14.723 5.061 1.00 0.00 O ATOM 0 H GLU B 32 -7.674 -11.949 3.292 1.00 0.00 H new ATOM 0 HA GLU B 32 -10.275 -11.007 2.593 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -9.067 -13.047 4.043 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -9.672 -12.053 5.354 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -11.942 -12.278 4.656 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -11.499 -12.716 3.018 1.00 0.00 H new ATOM 792 N GLY B 33 -8.823 -9.107 4.691 1.00 0.00 N ATOM 793 CA GLY B 33 -9.005 -7.873 5.496 1.00 0.00 C ATOM 794 C GLY B 33 -8.853 -6.651 4.590 1.00 0.00 C ATOM 795 O GLY B 33 -9.729 -5.814 4.505 1.00 0.00 O ATOM 0 H GLY B 33 -7.853 -9.363 4.505 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.989 -7.873 5.964 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.270 -7.838 6.300 1.00 0.00 H new ATOM 799 N ILE B 34 -7.742 -6.541 3.911 1.00 0.00 N ATOM 800 CA ILE B 34 -7.525 -5.381 3.014 1.00 0.00 C ATOM 801 C ILE B 34 -8.289 -5.575 1.698 1.00 0.00 C ATOM 802 O ILE B 34 -8.923 -4.666 1.199 1.00 0.00 O ATOM 803 CB ILE B 34 -6.016 -5.370 2.771 1.00 0.00 C ATOM 804 CG1 ILE B 34 -5.657 -6.374 1.677 1.00 0.00 C ATOM 805 CG2 ILE B 34 -5.279 -5.749 4.056 1.00 0.00 C ATOM 806 CD1 ILE B 34 -4.143 -6.374 1.465 1.00 0.00 C ATOM 0 H ILE B 34 -6.974 -7.212 3.943 1.00 0.00 H new ATOM 0 HA ILE B 34 -7.881 -4.444 3.442 1.00 0.00 H new ATOM 0 HB ILE B 34 -5.719 -4.368 2.460 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -5.996 -7.371 1.958 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.165 -6.114 0.748 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -4.204 -5.739 3.875 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -5.522 -5.032 4.840 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -5.585 -6.747 4.370 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -3.885 -7.090 0.685 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -3.818 -5.378 1.166 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -3.646 -6.654 2.393 1.00 0.00 H new ATOM 818 N LEU B 35 -8.232 -6.751 1.136 1.00 0.00 N ATOM 819 CA LEU B 35 -8.955 -7.004 -0.145 1.00 0.00 C ATOM 820 C LEU B 35 -10.254 -7.766 0.123 1.00 0.00 C ATOM 821 O LEU B 35 -11.101 -7.893 -0.739 1.00 0.00 O ATOM 822 CB LEU B 35 -7.997 -7.857 -0.977 1.00 0.00 C ATOM 823 CG LEU B 35 -6.763 -7.033 -1.342 1.00 0.00 C ATOM 824 CD1 LEU B 35 -5.511 -7.715 -0.785 1.00 0.00 C ATOM 825 CD2 LEU B 35 -6.652 -6.931 -2.864 1.00 0.00 C ATOM 0 H LEU B 35 -7.716 -7.549 1.508 1.00 0.00 H new ATOM 0 HA LEU B 35 -9.228 -6.080 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -7.702 -8.743 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -8.496 -8.204 -1.882 1.00 0.00 H new ATOM 0 HG LEU B 35 -6.853 -6.034 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -4.630 -7.128 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -5.590 -7.790 0.300 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -5.420 -8.714 -1.212 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -5.772 -6.343 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -6.561 -7.930 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -7.544 -6.447 -3.262 1.00 0.00 H new ATOM 837 N LYS B 36 -10.419 -8.270 1.314 1.00 0.00 N ATOM 838 CA LYS B 36 -11.666 -9.018 1.643 1.00 0.00 C ATOM 839 C LYS B 36 -11.863 -10.196 0.684 1.00 0.00 C ATOM 840 O LYS B 36 -12.944 -10.411 0.172 1.00 0.00 O ATOM 841 CB LYS B 36 -12.793 -7.998 1.474 1.00 0.00 C ATOM 842 CG LYS B 36 -13.529 -7.825 2.804 1.00 0.00 C ATOM 843 CD LYS B 36 -12.795 -6.795 3.664 1.00 0.00 C ATOM 844 CE LYS B 36 -13.203 -6.966 5.128 1.00 0.00 C ATOM 845 NZ LYS B 36 -13.693 -5.625 5.551 1.00 0.00 N ATOM 0 H LYS B 36 -9.744 -8.197 2.075 1.00 0.00 H new ATOM 0 HA LYS B 36 -11.635 -9.438 2.648 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -12.386 -7.042 1.144 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -13.487 -8.332 0.703 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -14.554 -7.500 2.625 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -13.584 -8.779 3.328 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -11.717 -6.920 3.559 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -13.033 -5.787 3.325 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -13.981 -7.722 5.235 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -12.359 -7.288 5.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -13.991 -5.663 6.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -12.929 -4.927 5.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -14.501 -5.348 4.958 1.00 0.00 H new ATOM 859 N ARG B 37 -10.837 -10.967 0.435 1.00 0.00 N ATOM 860 CA ARG B 37 -10.999 -12.127 -0.489 1.00 0.00 C ATOM 861 C ARG B 37 -10.840 -13.442 0.279 1.00 0.00 C ATOM 862 O ARG B 37 -9.886 -13.621 1.012 1.00 0.00 O ATOM 863 CB ARG B 37 -9.893 -11.971 -1.532 1.00 0.00 C ATOM 864 CG ARG B 37 -10.156 -10.721 -2.373 1.00 0.00 C ATOM 865 CD ARG B 37 -11.360 -10.965 -3.287 1.00 0.00 C ATOM 866 NE ARG B 37 -11.211 -9.976 -4.391 1.00 0.00 N ATOM 867 CZ ARG B 37 -11.531 -8.725 -4.199 1.00 0.00 C ATOM 868 NH1 ARG B 37 -11.978 -8.336 -3.036 1.00 0.00 N ATOM 869 NH2 ARG B 37 -11.403 -7.863 -5.170 1.00 0.00 N ATOM 0 H ARG B 37 -9.903 -10.846 0.827 1.00 0.00 H new ATOM 0 HA ARG B 37 -11.986 -12.149 -0.951 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.923 -11.894 -1.040 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.856 -12.852 -2.173 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.346 -9.866 -1.724 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -9.276 -10.479 -2.969 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.365 -11.986 -3.669 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -12.298 -10.821 -2.751 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.858 -10.277 -5.299 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -12.077 -9.010 -2.277 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -12.228 -7.358 -2.887 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -11.053 -8.167 -6.079 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -11.653 -6.885 -5.020 1.00 0.00 H new ATOM 883 N PRO B 38 -11.787 -14.320 0.086 1.00 0.00 N ATOM 884 CA PRO B 38 -11.760 -15.636 0.770 1.00 0.00 C ATOM 885 C PRO B 38 -10.696 -16.544 0.149 1.00 0.00 C ATOM 886 O PRO B 38 -10.259 -16.321 -0.963 1.00 0.00 O ATOM 887 CB PRO B 38 -13.159 -16.195 0.526 1.00 0.00 C ATOM 888 CG PRO B 38 -13.637 -15.518 -0.719 1.00 0.00 C ATOM 889 CD PRO B 38 -12.961 -14.171 -0.782 1.00 0.00 C ATOM 0 HA PRO B 38 -11.513 -15.561 1.829 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -13.135 -17.278 0.402 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.820 -15.985 1.367 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -13.392 -16.113 -1.599 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -14.721 -15.404 -0.703 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -12.673 -13.917 -1.802 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.620 -13.377 -0.429 1.00 0.00 H new ATOM 897 N PRO B 39 -10.314 -17.543 0.898 1.00 0.00 N ATOM 898 CA PRO B 39 -9.289 -18.504 0.424 1.00 0.00 C ATOM 899 C PRO B 39 -9.884 -19.450 -0.625 1.00 0.00 C ATOM 900 O PRO B 39 -9.774 -20.655 -0.521 1.00 0.00 O ATOM 901 CB PRO B 39 -8.907 -19.269 1.687 1.00 0.00 C ATOM 902 CG PRO B 39 -10.096 -19.155 2.588 1.00 0.00 C ATOM 903 CD PRO B 39 -10.797 -17.866 2.244 1.00 0.00 C ATOM 0 HA PRO B 39 -8.436 -18.020 -0.052 1.00 0.00 H new ATOM 0 HB2 PRO B 39 -8.681 -20.312 1.463 1.00 0.00 H new ATOM 0 HB3 PRO B 39 -8.018 -18.843 2.152 1.00 0.00 H new ATOM 0 HG2 PRO B 39 -10.765 -20.005 2.451 1.00 0.00 H new ATOM 0 HG3 PRO B 39 -9.788 -19.158 3.633 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -11.880 -17.985 2.261 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -10.552 -17.077 2.955 1.00 0.00 H new ATOM 911 N ASP B 40 -10.511 -18.913 -1.636 1.00 0.00 N ATOM 912 CA ASP B 40 -11.110 -19.783 -2.690 1.00 0.00 C ATOM 913 C ASP B 40 -10.865 -19.177 -4.073 1.00 0.00 C ATOM 914 O ASP B 40 -10.214 -19.766 -4.914 1.00 0.00 O ATOM 915 CB ASP B 40 -12.606 -19.816 -2.375 1.00 0.00 C ATOM 916 CG ASP B 40 -13.022 -21.244 -2.021 1.00 0.00 C ATOM 917 OD1 ASP B 40 -12.330 -21.862 -1.229 1.00 0.00 O ATOM 918 OD2 ASP B 40 -14.026 -21.695 -2.547 1.00 0.00 O ATOM 0 H ASP B 40 -10.635 -17.911 -1.778 1.00 0.00 H new ATOM 0 HA ASP B 40 -10.675 -20.782 -2.699 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -12.828 -19.145 -1.545 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -13.177 -19.462 -3.233 1.00 0.00 H new ATOM 923 N GLU B 41 -11.380 -18.002 -4.316 1.00 0.00 N ATOM 924 CA GLU B 41 -11.174 -17.357 -5.644 1.00 0.00 C ATOM 925 C GLU B 41 -10.005 -16.371 -5.574 1.00 0.00 C ATOM 926 O GLU B 41 -10.079 -15.268 -6.078 1.00 0.00 O ATOM 927 CB GLU B 41 -12.483 -16.621 -5.935 1.00 0.00 C ATOM 928 CG GLU B 41 -12.671 -15.492 -4.919 1.00 0.00 C ATOM 929 CD GLU B 41 -12.618 -14.143 -5.638 1.00 0.00 C ATOM 930 OE1 GLU B 41 -13.362 -13.971 -6.590 1.00 0.00 O ATOM 931 OE2 GLU B 41 -11.834 -13.304 -5.226 1.00 0.00 O ATOM 0 H GLU B 41 -11.934 -17.461 -3.652 1.00 0.00 H new ATOM 0 HA GLU B 41 -10.933 -18.080 -6.423 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.467 -16.215 -6.947 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -13.322 -17.315 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.626 -15.605 -4.406 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.893 -15.541 -4.157 1.00 0.00 H new ATOM 938 N GLN B 42 -8.928 -16.762 -4.950 1.00 0.00 N ATOM 939 CA GLN B 42 -7.753 -15.849 -4.844 1.00 0.00 C ATOM 940 C GLN B 42 -6.467 -16.593 -5.216 1.00 0.00 C ATOM 941 O GLN B 42 -6.347 -17.785 -5.018 1.00 0.00 O ATOM 942 CB GLN B 42 -7.718 -15.418 -3.377 1.00 0.00 C ATOM 943 CG GLN B 42 -6.393 -14.710 -3.086 1.00 0.00 C ATOM 944 CD GLN B 42 -6.301 -14.394 -1.592 1.00 0.00 C ATOM 945 OE1 GLN B 42 -5.220 -14.275 -1.050 1.00 0.00 O ATOM 946 NE2 GLN B 42 -7.397 -14.252 -0.898 1.00 0.00 N ATOM 0 H GLN B 42 -8.810 -17.674 -4.509 1.00 0.00 H new ATOM 0 HA GLN B 42 -7.831 -14.996 -5.518 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -8.554 -14.752 -3.162 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -7.829 -16.287 -2.729 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -5.557 -15.341 -3.387 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -6.324 -13.791 -3.668 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -8.305 -14.352 -1.352 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -7.346 -14.041 0.099 1.00 0.00 H new ATOM 955 N ARG B 43 -5.507 -15.895 -5.755 1.00 0.00 N ATOM 956 CA ARG B 43 -4.226 -16.553 -6.142 1.00 0.00 C ATOM 957 C ARG B 43 -3.041 -15.695 -5.694 1.00 0.00 C ATOM 958 O ARG B 43 -3.139 -14.487 -5.603 1.00 0.00 O ATOM 959 CB ARG B 43 -4.271 -16.645 -7.669 1.00 0.00 C ATOM 960 CG ARG B 43 -5.493 -17.459 -8.099 1.00 0.00 C ATOM 961 CD ARG B 43 -5.158 -18.952 -8.050 1.00 0.00 C ATOM 962 NE ARG B 43 -6.465 -19.632 -7.835 1.00 0.00 N ATOM 963 CZ ARG B 43 -7.332 -19.705 -8.809 1.00 0.00 C ATOM 964 NH1 ARG B 43 -7.052 -19.187 -9.974 1.00 0.00 N ATOM 965 NH2 ARG B 43 -8.479 -20.297 -8.618 1.00 0.00 N ATOM 0 H ARG B 43 -5.554 -14.894 -5.945 1.00 0.00 H new ATOM 0 HA ARG B 43 -4.107 -17.533 -5.679 1.00 0.00 H new ATOM 0 HB2 ARG B 43 -4.316 -15.646 -8.102 1.00 0.00 H new ATOM 0 HB3 ARG B 43 -3.360 -17.113 -8.042 1.00 0.00 H new ATOM 0 HG2 ARG B 43 -6.336 -17.243 -7.442 1.00 0.00 H new ATOM 0 HG3 ARG B 43 -5.794 -17.176 -9.108 1.00 0.00 H new ATOM 0 HD2 ARG B 43 -4.689 -19.282 -8.977 1.00 0.00 H new ATOM 0 HD3 ARG B 43 -4.460 -19.174 -7.243 1.00 0.00 H new ATOM 0 HE ARG B 43 -6.683 -20.041 -6.926 1.00 0.00 H new ATOM 0 HH11 ARG B 43 -6.155 -18.725 -10.124 1.00 0.00 H new ATOM 0 HH12 ARG B 43 -7.730 -19.245 -10.734 1.00 0.00 H new ATOM 0 HH21 ARG B 43 -8.698 -20.703 -7.708 1.00 0.00 H new ATOM 0 HH22 ARG B 43 -9.156 -20.354 -9.379 1.00 0.00 H new ATOM 979 N LEU B 44 -1.923 -16.305 -5.410 1.00 0.00 N ATOM 980 CA LEU B 44 -0.740 -15.513 -4.966 1.00 0.00 C ATOM 981 C LEU B 44 0.410 -15.677 -5.961 1.00 0.00 C ATOM 982 O LEU B 44 0.564 -16.711 -6.580 1.00 0.00 O ATOM 983 CB LEU B 44 -0.357 -16.097 -3.608 1.00 0.00 C ATOM 984 CG LEU B 44 -1.450 -15.775 -2.589 1.00 0.00 C ATOM 985 CD1 LEU B 44 -1.429 -16.823 -1.478 1.00 0.00 C ATOM 986 CD2 LEU B 44 -1.194 -14.390 -1.989 1.00 0.00 C ATOM 0 H LEU B 44 -1.777 -17.313 -5.466 1.00 0.00 H new ATOM 0 HA LEU B 44 -0.959 -14.447 -4.904 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.226 -17.176 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU B 44 0.596 -15.684 -3.278 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.423 -15.784 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -2.207 -16.596 -0.749 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -1.608 -17.810 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -0.457 -16.812 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -1.973 -14.159 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -0.222 -14.381 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.205 -13.642 -2.782 1.00 0.00 H new ATOM 998 N TYR B 45 1.221 -14.665 -6.120 1.00 0.00 N ATOM 999 CA TYR B 45 2.357 -14.772 -7.076 1.00 0.00 C ATOM 1000 C TYR B 45 3.620 -14.159 -6.467 1.00 0.00 C ATOM 1001 O TYR B 45 3.598 -13.073 -5.925 1.00 0.00 O ATOM 1002 CB TYR B 45 1.916 -13.976 -8.306 1.00 0.00 C ATOM 1003 CG TYR B 45 1.015 -14.832 -9.164 1.00 0.00 C ATOM 1004 CD1 TYR B 45 -0.293 -15.110 -8.745 1.00 0.00 C ATOM 1005 CD2 TYR B 45 1.485 -15.348 -10.377 1.00 0.00 C ATOM 1006 CE1 TYR B 45 -1.128 -15.903 -9.541 1.00 0.00 C ATOM 1007 CE2 TYR B 45 0.650 -16.140 -11.173 1.00 0.00 C ATOM 1008 CZ TYR B 45 -0.657 -16.418 -10.755 1.00 0.00 C ATOM 1009 OH TYR B 45 -1.481 -17.200 -11.539 1.00 0.00 O ATOM 0 H TYR B 45 1.145 -13.773 -5.631 1.00 0.00 H new ATOM 0 HA TYR B 45 2.593 -15.807 -7.322 1.00 0.00 H new ATOM 0 HB2 TYR B 45 1.391 -13.072 -7.998 1.00 0.00 H new ATOM 0 HB3 TYR B 45 2.788 -13.659 -8.879 1.00 0.00 H new ATOM 0 HD1 TYR B 45 -0.657 -14.713 -7.809 1.00 0.00 H new ATOM 0 HD2 TYR B 45 2.494 -15.135 -10.699 1.00 0.00 H new ATOM 0 HE1 TYR B 45 -2.136 -16.118 -9.219 1.00 0.00 H new ATOM 0 HE2 TYR B 45 1.014 -16.537 -12.109 1.00 0.00 H new ATOM 0 HH TYR B 45 -0.999 -17.475 -12.347 1.00 0.00 H new ATOM 1019 N LYS B 46 4.721 -14.851 -6.556 1.00 0.00 N ATOM 1020 CA LYS B 46 5.989 -14.314 -5.986 1.00 0.00 C ATOM 1021 C LYS B 46 7.018 -14.095 -7.099 1.00 0.00 C ATOM 1022 O LYS B 46 7.365 -15.006 -7.825 1.00 0.00 O ATOM 1023 CB LYS B 46 6.473 -15.390 -5.013 1.00 0.00 C ATOM 1024 CG LYS B 46 7.911 -15.086 -4.585 1.00 0.00 C ATOM 1025 CD LYS B 46 8.777 -16.331 -4.786 1.00 0.00 C ATOM 1026 CE LYS B 46 9.150 -16.462 -6.265 1.00 0.00 C ATOM 1027 NZ LYS B 46 10.144 -17.570 -6.313 1.00 0.00 N ATOM 0 H LYS B 46 4.798 -15.766 -6.999 1.00 0.00 H new ATOM 0 HA LYS B 46 5.845 -13.353 -5.492 1.00 0.00 H new ATOM 0 HB2 LYS B 46 5.822 -15.424 -4.139 1.00 0.00 H new ATOM 0 HB3 LYS B 46 6.423 -16.371 -5.486 1.00 0.00 H new ATOM 0 HG2 LYS B 46 8.308 -14.256 -5.169 1.00 0.00 H new ATOM 0 HG3 LYS B 46 7.933 -14.779 -3.539 1.00 0.00 H new ATOM 0 HD2 LYS B 46 9.679 -16.262 -4.178 1.00 0.00 H new ATOM 0 HD3 LYS B 46 8.238 -17.219 -4.456 1.00 0.00 H new ATOM 0 HE2 LYS B 46 8.275 -16.689 -6.874 1.00 0.00 H new ATOM 0 HE3 LYS B 46 9.574 -15.534 -6.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 10.449 -17.721 -7.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 10.968 -17.322 -5.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 9.710 -18.442 -5.947 1.00 0.00 H new ATOM 1041 N ASP B 47 7.509 -12.894 -7.238 1.00 0.00 N ATOM 1042 CA ASP B 47 8.517 -12.618 -8.303 1.00 0.00 C ATOM 1043 C ASP B 47 7.984 -13.064 -9.668 1.00 0.00 C ATOM 1044 O ASP B 47 8.378 -14.086 -10.194 1.00 0.00 O ATOM 1045 CB ASP B 47 9.743 -13.442 -7.911 1.00 0.00 C ATOM 1046 CG ASP B 47 11.012 -12.651 -8.229 1.00 0.00 C ATOM 1047 OD1 ASP B 47 11.122 -11.530 -7.760 1.00 0.00 O ATOM 1048 OD2 ASP B 47 11.856 -13.179 -8.935 1.00 0.00 O ATOM 0 H ASP B 47 7.257 -12.092 -6.661 1.00 0.00 H new ATOM 0 HA ASP B 47 8.748 -11.556 -8.386 1.00 0.00 H new ATOM 0 HB2 ASP B 47 9.708 -13.682 -6.848 1.00 0.00 H new ATOM 0 HB3 ASP B 47 9.746 -14.388 -8.452 1.00 0.00 H new ATOM 1053 N ASP B 48 7.093 -12.304 -10.246 1.00 0.00 N ATOM 1054 CA ASP B 48 6.539 -12.685 -11.577 1.00 0.00 C ATOM 1055 C ASP B 48 6.250 -14.188 -11.622 1.00 0.00 C ATOM 1056 O ASP B 48 6.334 -14.815 -12.660 1.00 0.00 O ATOM 1057 CB ASP B 48 7.633 -12.319 -12.580 1.00 0.00 C ATOM 1058 CG ASP B 48 7.033 -12.242 -13.986 1.00 0.00 C ATOM 1059 OD1 ASP B 48 6.293 -11.307 -14.242 1.00 0.00 O ATOM 1060 OD2 ASP B 48 7.325 -13.120 -14.782 1.00 0.00 O ATOM 0 H ASP B 48 6.725 -11.437 -9.855 1.00 0.00 H new ATOM 0 HA ASP B 48 5.600 -12.176 -11.793 1.00 0.00 H new ATOM 0 HB2 ASP B 48 8.082 -11.362 -12.312 1.00 0.00 H new ATOM 0 HB3 ASP B 48 8.429 -13.063 -12.553 1.00 0.00 H new ATOM 1065 N GLN B 49 5.910 -14.771 -10.506 1.00 0.00 N ATOM 1066 CA GLN B 49 5.617 -16.233 -10.487 1.00 0.00 C ATOM 1067 C GLN B 49 4.382 -16.514 -9.627 1.00 0.00 C ATOM 1068 O GLN B 49 3.760 -15.612 -9.102 1.00 0.00 O ATOM 1069 CB GLN B 49 6.858 -16.878 -9.870 1.00 0.00 C ATOM 1070 CG GLN B 49 7.488 -17.841 -10.877 1.00 0.00 C ATOM 1071 CD GLN B 49 8.993 -17.936 -10.620 1.00 0.00 C ATOM 1072 OE1 GLN B 49 9.665 -16.931 -10.496 1.00 0.00 O ATOM 1073 NE2 GLN B 49 9.555 -19.111 -10.533 1.00 0.00 N ATOM 0 H GLN B 49 5.822 -14.299 -9.606 1.00 0.00 H new ATOM 0 HA GLN B 49 5.406 -16.625 -11.482 1.00 0.00 H new ATOM 0 HB2 GLN B 49 7.577 -16.110 -9.587 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.588 -17.413 -8.959 1.00 0.00 H new ATOM 0 HG2 GLN B 49 7.030 -18.826 -10.789 1.00 0.00 H new ATOM 0 HG3 GLN B 49 7.303 -17.493 -11.893 1.00 0.00 H new ATOM 0 HE21 GLN B 49 8.991 -19.955 -10.637 1.00 0.00 H new ATOM 0 HE22 GLN B 49 10.558 -19.185 -10.361 1.00 0.00 H new ATOM 1082 N LEU B 50 4.023 -17.760 -9.477 1.00 0.00 N ATOM 1083 CA LEU B 50 2.829 -18.099 -8.651 1.00 0.00 C ATOM 1084 C LEU B 50 3.267 -18.669 -7.299 1.00 0.00 C ATOM 1085 O LEU B 50 4.057 -19.590 -7.230 1.00 0.00 O ATOM 1086 CB LEU B 50 2.074 -19.154 -9.459 1.00 0.00 C ATOM 1087 CG LEU B 50 0.938 -19.727 -8.611 1.00 0.00 C ATOM 1088 CD1 LEU B 50 -0.083 -18.628 -8.312 1.00 0.00 C ATOM 1089 CD2 LEU B 50 0.253 -20.862 -9.377 1.00 0.00 C ATOM 0 H LEU B 50 4.505 -18.558 -9.891 1.00 0.00 H new ATOM 0 HA LEU B 50 2.210 -17.227 -8.442 1.00 0.00 H new ATOM 0 HB2 LEU B 50 1.674 -18.712 -10.371 1.00 0.00 H new ATOM 0 HB3 LEU B 50 2.753 -19.951 -9.762 1.00 0.00 H new ATOM 0 HG LEU B 50 1.343 -20.110 -7.675 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -0.892 -19.038 -7.708 1.00 0.00 H new ATOM 0 HD12 LEU B 50 0.403 -17.818 -7.767 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -0.488 -18.243 -9.248 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -0.557 -21.271 -8.773 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -0.151 -20.477 -10.313 1.00 0.00 H new ATOM 0 HD23 LEU B 50 0.979 -21.647 -9.590 1.00 0.00 H new ATOM 1101 N LEU B 51 2.759 -18.131 -6.225 1.00 0.00 N ATOM 1102 CA LEU B 51 3.148 -18.645 -4.880 1.00 0.00 C ATOM 1103 C LEU B 51 2.437 -19.971 -4.596 1.00 0.00 C ATOM 1104 O LEU B 51 1.243 -20.098 -4.778 1.00 0.00 O ATOM 1105 CB LEU B 51 2.687 -17.569 -3.897 1.00 0.00 C ATOM 1106 CG LEU B 51 3.806 -17.281 -2.894 1.00 0.00 C ATOM 1107 CD1 LEU B 51 3.761 -15.807 -2.486 1.00 0.00 C ATOM 1108 CD2 LEU B 51 3.616 -18.157 -1.654 1.00 0.00 C ATOM 0 H LEU B 51 2.092 -17.359 -6.219 1.00 0.00 H new ATOM 0 HA LEU B 51 4.219 -18.835 -4.804 1.00 0.00 H new ATOM 0 HB2 LEU B 51 2.423 -16.659 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU B 51 1.791 -17.900 -3.373 1.00 0.00 H new ATOM 0 HG LEU B 51 4.770 -17.502 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU B 51 4.558 -15.603 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU B 51 3.895 -15.181 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU B 51 2.797 -15.586 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU B 51 4.413 -17.953 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU B 51 2.652 -17.936 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU B 51 3.648 -19.208 -1.942 1.00 0.00 H new ATOM 1120 N ASP B 52 3.163 -20.961 -4.152 1.00 0.00 N ATOM 1121 CA ASP B 52 2.528 -22.279 -3.857 1.00 0.00 C ATOM 1122 C ASP B 52 2.158 -22.371 -2.374 1.00 0.00 C ATOM 1123 O ASP B 52 3.011 -22.366 -1.510 1.00 0.00 O ATOM 1124 CB ASP B 52 3.593 -23.318 -4.211 1.00 0.00 C ATOM 1125 CG ASP B 52 2.914 -24.630 -4.608 1.00 0.00 C ATOM 1126 OD1 ASP B 52 1.710 -24.616 -4.804 1.00 0.00 O ATOM 1127 OD2 ASP B 52 3.611 -25.627 -4.709 1.00 0.00 O ATOM 0 H ASP B 52 4.167 -20.915 -3.981 1.00 0.00 H new ATOM 0 HA ASP B 52 1.607 -22.429 -4.421 1.00 0.00 H new ATOM 0 HB2 ASP B 52 4.213 -22.954 -5.031 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.254 -23.481 -3.360 1.00 0.00 H new ATOM 1132 N ASP B 53 0.890 -22.457 -2.073 1.00 0.00 N ATOM 1133 CA ASP B 53 0.468 -22.549 -0.645 1.00 0.00 C ATOM 1134 C ASP B 53 0.790 -23.939 -0.088 1.00 0.00 C ATOM 1135 O ASP B 53 0.559 -24.222 1.070 1.00 0.00 O ATOM 1136 CB ASP B 53 -1.043 -22.309 -0.658 1.00 0.00 C ATOM 1137 CG ASP B 53 -1.370 -21.152 -1.604 1.00 0.00 C ATOM 1138 OD1 ASP B 53 -0.517 -20.298 -1.780 1.00 0.00 O ATOM 1139 OD2 ASP B 53 -2.468 -21.140 -2.134 1.00 0.00 O ATOM 0 H ASP B 53 0.129 -22.468 -2.753 1.00 0.00 H new ATOM 0 HA ASP B 53 0.986 -21.827 -0.014 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -1.562 -23.212 -0.979 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -1.394 -22.080 0.348 1.00 0.00 H new ATOM 1144 N GLY B 54 1.322 -24.806 -0.905 1.00 0.00 N ATOM 1145 CA GLY B 54 1.660 -26.175 -0.421 1.00 0.00 C ATOM 1146 C GLY B 54 3.041 -26.154 0.233 1.00 0.00 C ATOM 1147 O GLY B 54 3.561 -27.173 0.642 1.00 0.00 O ATOM 0 H GLY B 54 1.537 -24.626 -1.886 1.00 0.00 H new ATOM 0 HA2 GLY B 54 0.911 -26.515 0.295 1.00 0.00 H new ATOM 0 HA3 GLY B 54 1.650 -26.880 -1.252 1.00 0.00 H new ATOM 1151 N LYS B 55 3.633 -24.997 0.349 1.00 0.00 N ATOM 1152 CA LYS B 55 4.952 -24.889 0.980 1.00 0.00 C ATOM 1153 C LYS B 55 4.954 -23.659 1.875 1.00 0.00 C ATOM 1154 O LYS B 55 4.339 -22.652 1.586 1.00 0.00 O ATOM 1155 CB LYS B 55 5.941 -24.724 -0.174 1.00 0.00 C ATOM 1156 CG LYS B 55 5.716 -25.834 -1.203 1.00 0.00 C ATOM 1157 CD LYS B 55 7.031 -26.140 -1.922 1.00 0.00 C ATOM 1158 CE LYS B 55 6.866 -27.400 -2.775 1.00 0.00 C ATOM 1159 NZ LYS B 55 7.305 -26.999 -4.141 1.00 0.00 N ATOM 0 H LYS B 55 3.241 -24.114 0.023 1.00 0.00 H new ATOM 0 HA LYS B 55 5.210 -25.753 1.592 1.00 0.00 H new ATOM 0 HB2 LYS B 55 5.811 -23.748 -0.642 1.00 0.00 H new ATOM 0 HB3 LYS B 55 6.964 -24.763 0.201 1.00 0.00 H new ATOM 0 HG2 LYS B 55 5.342 -26.731 -0.710 1.00 0.00 H new ATOM 0 HG3 LYS B 55 4.958 -25.527 -1.924 1.00 0.00 H new ATOM 0 HD2 LYS B 55 7.318 -25.297 -2.551 1.00 0.00 H new ATOM 0 HD3 LYS B 55 7.831 -26.282 -1.195 1.00 0.00 H new ATOM 0 HE2 LYS B 55 7.472 -28.220 -2.390 1.00 0.00 H new ATOM 0 HE3 LYS B 55 5.831 -27.743 -2.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 7.221 -27.811 -4.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 6.705 -26.222 -4.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 8.296 -26.684 -4.109 1.00 0.00 H new ATOM 1173 N THR B 56 5.643 -23.746 2.950 1.00 0.00 N ATOM 1174 CA THR B 56 5.722 -22.608 3.902 1.00 0.00 C ATOM 1175 C THR B 56 6.702 -21.558 3.380 1.00 0.00 C ATOM 1176 O THR B 56 7.378 -21.759 2.389 1.00 0.00 O ATOM 1177 CB THR B 56 6.230 -23.215 5.209 1.00 0.00 C ATOM 1178 OG1 THR B 56 7.001 -24.374 4.923 1.00 0.00 O ATOM 1179 CG2 THR B 56 5.041 -23.596 6.094 1.00 0.00 C ATOM 0 H THR B 56 6.173 -24.572 3.228 1.00 0.00 H new ATOM 0 HA THR B 56 4.761 -22.111 4.035 1.00 0.00 H new ATOM 0 HB THR B 56 6.849 -22.486 5.732 1.00 0.00 H new ATOM 0 HG1 THR B 56 7.329 -24.764 5.760 1.00 0.00 H new ATOM 0 HG21 THR B 56 5.405 -24.029 7.026 1.00 0.00 H new ATOM 0 HG22 THR B 56 4.451 -22.706 6.313 1.00 0.00 H new ATOM 0 HG23 THR B 56 4.419 -24.325 5.574 1.00 0.00 H new ATOM 1187 N LEU B 57 6.780 -20.444 4.040 1.00 0.00 N ATOM 1188 CA LEU B 57 7.713 -19.370 3.592 1.00 0.00 C ATOM 1189 C LEU B 57 9.126 -19.936 3.427 1.00 0.00 C ATOM 1190 O LEU B 57 9.796 -19.680 2.447 1.00 0.00 O ATOM 1191 CB LEU B 57 7.675 -18.325 4.707 1.00 0.00 C ATOM 1192 CG LEU B 57 6.341 -17.578 4.663 1.00 0.00 C ATOM 1193 CD1 LEU B 57 6.236 -16.649 5.872 1.00 0.00 C ATOM 1194 CD2 LEU B 57 6.262 -16.748 3.379 1.00 0.00 C ATOM 0 H LEU B 57 6.237 -20.225 4.875 1.00 0.00 H new ATOM 0 HA LEU B 57 7.428 -18.946 2.629 1.00 0.00 H new ATOM 0 HB2 LEU B 57 7.802 -18.807 5.676 1.00 0.00 H new ATOM 0 HB3 LEU B 57 8.501 -17.623 4.590 1.00 0.00 H new ATOM 0 HG LEU B 57 5.523 -18.298 4.684 1.00 0.00 H new ATOM 0 HD11 LEU B 57 5.285 -16.117 5.840 1.00 0.00 H new ATOM 0 HD12 LEU B 57 6.293 -17.237 6.788 1.00 0.00 H new ATOM 0 HD13 LEU B 57 7.055 -15.930 5.851 1.00 0.00 H new ATOM 0 HD21 LEU B 57 5.311 -16.216 3.348 1.00 0.00 H new ATOM 0 HD22 LEU B 57 7.081 -16.029 3.359 1.00 0.00 H new ATOM 0 HD23 LEU B 57 6.337 -17.407 2.514 1.00 0.00 H new ATOM 1206 N GLY B 58 9.583 -20.706 4.375 1.00 0.00 N ATOM 1207 CA GLY B 58 10.949 -21.290 4.268 1.00 0.00 C ATOM 1208 C GLY B 58 10.965 -22.328 3.147 1.00 0.00 C ATOM 1209 O GLY B 58 11.903 -22.417 2.380 1.00 0.00 O ATOM 0 H GLY B 58 9.069 -20.956 5.220 1.00 0.00 H new ATOM 0 HA2 GLY B 58 11.678 -20.506 4.064 1.00 0.00 H new ATOM 0 HA3 GLY B 58 11.235 -21.753 5.213 1.00 0.00 H new ATOM 1213 N GLU B 59 9.926 -23.111 3.041 1.00 0.00 N ATOM 1214 CA GLU B 59 9.875 -24.141 1.964 1.00 0.00 C ATOM 1215 C GLU B 59 9.409 -23.500 0.659 1.00 0.00 C ATOM 1216 O GLU B 59 9.199 -24.162 -0.338 1.00 0.00 O ATOM 1217 CB GLU B 59 8.857 -25.170 2.448 1.00 0.00 C ATOM 1218 CG GLU B 59 9.529 -26.539 2.565 1.00 0.00 C ATOM 1219 CD GLU B 59 8.729 -27.419 3.526 1.00 0.00 C ATOM 1220 OE1 GLU B 59 8.988 -27.351 4.717 1.00 0.00 O ATOM 1221 OE2 GLU B 59 7.870 -28.147 3.056 1.00 0.00 O ATOM 0 H GLU B 59 9.111 -23.082 3.653 1.00 0.00 H new ATOM 0 HA GLU B 59 10.848 -24.594 1.772 1.00 0.00 H new ATOM 0 HB2 GLU B 59 8.451 -24.869 3.414 1.00 0.00 H new ATOM 0 HB3 GLU B 59 8.019 -25.223 1.753 1.00 0.00 H new ATOM 0 HG2 GLU B 59 9.588 -27.012 1.585 1.00 0.00 H new ATOM 0 HG3 GLU B 59 10.551 -26.425 2.925 1.00 0.00 H new ATOM 1228 N CYS B 60 9.250 -22.212 0.670 1.00 0.00 N ATOM 1229 CA CYS B 60 8.798 -21.499 -0.557 1.00 0.00 C ATOM 1230 C CYS B 60 9.875 -20.510 -1.010 1.00 0.00 C ATOM 1231 O CYS B 60 10.040 -20.253 -2.186 1.00 0.00 O ATOM 1232 CB CYS B 60 7.528 -20.757 -0.141 1.00 0.00 C ATOM 1233 SG CYS B 60 6.716 -20.081 -1.610 1.00 0.00 S ATOM 0 H CYS B 60 9.414 -21.615 1.480 1.00 0.00 H new ATOM 0 HA CYS B 60 8.615 -22.178 -1.390 1.00 0.00 H new ATOM 0 HB2 CYS B 60 6.853 -21.435 0.382 1.00 0.00 H new ATOM 0 HB3 CYS B 60 7.774 -19.954 0.554 1.00 0.00 H new ATOM 0 HG CYS B 60 5.459 -20.412 -1.602 1.00 0.00 H new ATOM 1239 N GLY B 61 10.612 -19.958 -0.086 1.00 0.00 N ATOM 1240 CA GLY B 61 11.681 -18.990 -0.469 1.00 0.00 C ATOM 1241 C GLY B 61 11.530 -17.700 0.339 1.00 0.00 C ATOM 1242 O GLY B 61 12.067 -16.670 -0.014 1.00 0.00 O ATOM 0 H GLY B 61 10.522 -20.134 0.915 1.00 0.00 H new ATOM 0 HA2 GLY B 61 12.662 -19.429 -0.289 1.00 0.00 H new ATOM 0 HA3 GLY B 61 11.620 -18.771 -1.535 1.00 0.00 H new ATOM 1246 N PHE B 62 10.805 -17.747 1.423 1.00 0.00 N ATOM 1247 CA PHE B 62 10.624 -16.522 2.253 1.00 0.00 C ATOM 1248 C PHE B 62 11.350 -16.686 3.593 1.00 0.00 C ATOM 1249 O PHE B 62 10.738 -16.736 4.640 1.00 0.00 O ATOM 1250 CB PHE B 62 9.116 -16.410 2.469 1.00 0.00 C ATOM 1251 CG PHE B 62 8.447 -16.013 1.175 1.00 0.00 C ATOM 1252 CD1 PHE B 62 8.703 -14.759 0.608 1.00 0.00 C ATOM 1253 CD2 PHE B 62 7.569 -16.901 0.542 1.00 0.00 C ATOM 1254 CE1 PHE B 62 8.081 -14.391 -0.591 1.00 0.00 C ATOM 1255 CE2 PHE B 62 6.947 -16.533 -0.657 1.00 0.00 C ATOM 1256 CZ PHE B 62 7.203 -15.280 -1.224 1.00 0.00 C ATOM 0 H PHE B 62 10.330 -18.580 1.770 1.00 0.00 H new ATOM 0 HA PHE B 62 11.032 -15.631 1.775 1.00 0.00 H new ATOM 0 HB2 PHE B 62 8.717 -17.362 2.819 1.00 0.00 H new ATOM 0 HB3 PHE B 62 8.903 -15.671 3.242 1.00 0.00 H new ATOM 0 HD1 PHE B 62 9.381 -14.075 1.096 1.00 0.00 H new ATOM 0 HD2 PHE B 62 7.372 -17.869 0.978 1.00 0.00 H new ATOM 0 HE1 PHE B 62 8.278 -13.423 -1.027 1.00 0.00 H new ATOM 0 HE2 PHE B 62 6.269 -17.217 -1.145 1.00 0.00 H new ATOM 0 HZ PHE B 62 6.724 -14.998 -2.150 1.00 0.00 H new ATOM 1266 N THR B 63 12.652 -16.774 3.563 1.00 0.00 N ATOM 1267 CA THR B 63 13.419 -16.938 4.832 1.00 0.00 C ATOM 1268 C THR B 63 13.827 -15.567 5.384 1.00 0.00 C ATOM 1269 O THR B 63 12.992 -14.735 5.677 1.00 0.00 O ATOM 1270 CB THR B 63 14.655 -17.759 4.443 1.00 0.00 C ATOM 1271 OG1 THR B 63 15.647 -16.897 3.901 1.00 0.00 O ATOM 1272 CG2 THR B 63 14.271 -18.806 3.398 1.00 0.00 C ATOM 0 H THR B 63 13.218 -16.739 2.715 1.00 0.00 H new ATOM 0 HA THR B 63 12.835 -17.429 5.611 1.00 0.00 H new ATOM 0 HB THR B 63 15.047 -18.258 5.329 1.00 0.00 H new ATOM 0 HG1 THR B 63 16.437 -17.422 3.654 1.00 0.00 H new ATOM 0 HG21 THR B 63 15.152 -19.387 3.124 1.00 0.00 H new ATOM 0 HG22 THR B 63 13.512 -19.470 3.811 1.00 0.00 H new ATOM 0 HG23 THR B 63 13.875 -18.308 2.513 1.00 0.00 H new ATOM 1280 N SER B 64 15.102 -15.323 5.522 1.00 0.00 N ATOM 1281 CA SER B 64 15.556 -14.006 6.044 1.00 0.00 C ATOM 1282 C SER B 64 16.503 -13.358 5.039 1.00 0.00 C ATOM 1283 O SER B 64 17.331 -12.536 5.380 1.00 0.00 O ATOM 1284 CB SER B 64 16.280 -14.317 7.353 1.00 0.00 C ATOM 1285 OG SER B 64 17.672 -14.457 7.099 1.00 0.00 O ATOM 0 H SER B 64 15.848 -15.980 5.295 1.00 0.00 H new ATOM 0 HA SER B 64 14.731 -13.312 6.204 1.00 0.00 H new ATOM 0 HB2 SER B 64 16.109 -13.518 8.075 1.00 0.00 H new ATOM 0 HB3 SER B 64 15.885 -15.233 7.792 1.00 0.00 H new ATOM 0 HG SER B 64 18.024 -13.618 6.734 1.00 0.00 H new ATOM 1291 N GLN B 65 16.376 -13.726 3.800 1.00 0.00 N ATOM 1292 CA GLN B 65 17.252 -13.142 2.746 1.00 0.00 C ATOM 1293 C GLN B 65 16.396 -12.398 1.720 1.00 0.00 C ATOM 1294 O GLN B 65 16.874 -11.558 0.985 1.00 0.00 O ATOM 1295 CB GLN B 65 17.950 -14.338 2.099 1.00 0.00 C ATOM 1296 CG GLN B 65 18.585 -13.907 0.775 1.00 0.00 C ATOM 1297 CD GLN B 65 19.069 -15.142 0.014 1.00 0.00 C ATOM 1298 OE1 GLN B 65 18.793 -15.294 -1.159 1.00 0.00 O ATOM 1299 NE2 GLN B 65 19.785 -16.038 0.637 1.00 0.00 N ATOM 0 H GLN B 65 15.699 -14.412 3.466 1.00 0.00 H new ATOM 0 HA GLN B 65 17.970 -12.427 3.148 1.00 0.00 H new ATOM 0 HB2 GLN B 65 18.714 -14.732 2.769 1.00 0.00 H new ATOM 0 HB3 GLN B 65 17.233 -15.140 1.926 1.00 0.00 H new ATOM 0 HG2 GLN B 65 17.860 -13.358 0.174 1.00 0.00 H new ATOM 0 HG3 GLN B 65 19.420 -13.232 0.963 1.00 0.00 H new ATOM 0 HE21 GLN B 65 20.017 -15.911 1.622 1.00 0.00 H new ATOM 0 HE22 GLN B 65 20.113 -16.866 0.139 1.00 0.00 H new ATOM 1308 N THR B 66 15.128 -12.701 1.674 1.00 0.00 N ATOM 1309 CA THR B 66 14.230 -12.013 0.702 1.00 0.00 C ATOM 1310 C THR B 66 12.992 -11.475 1.421 1.00 0.00 C ATOM 1311 O THR B 66 11.935 -11.328 0.838 1.00 0.00 O ATOM 1312 CB THR B 66 13.839 -13.091 -0.311 1.00 0.00 C ATOM 1313 OG1 THR B 66 14.037 -14.374 0.266 1.00 0.00 O ATOM 1314 CG2 THR B 66 14.704 -12.955 -1.565 1.00 0.00 C ATOM 0 H THR B 66 14.674 -13.395 2.267 1.00 0.00 H new ATOM 0 HA THR B 66 14.714 -11.162 0.222 1.00 0.00 H new ATOM 0 HB THR B 66 12.790 -12.971 -0.582 1.00 0.00 H new ATOM 0 HG1 THR B 66 13.284 -14.957 0.035 1.00 0.00 H new ATOM 0 HG21 THR B 66 14.424 -13.724 -2.285 1.00 0.00 H new ATOM 0 HG22 THR B 66 14.551 -11.970 -2.007 1.00 0.00 H new ATOM 0 HG23 THR B 66 15.754 -13.074 -1.297 1.00 0.00 H new ATOM 1322 N ALA B 67 13.117 -11.179 2.685 1.00 0.00 N ATOM 1323 CA ALA B 67 11.955 -10.649 3.450 1.00 0.00 C ATOM 1324 C ALA B 67 12.432 -10.106 4.798 1.00 0.00 C ATOM 1325 O ALA B 67 12.834 -10.849 5.672 1.00 0.00 O ATOM 1326 CB ALA B 67 11.034 -11.850 3.644 1.00 0.00 C ATOM 0 H ALA B 67 13.978 -11.282 3.223 1.00 0.00 H new ATOM 0 HA ALA B 67 11.448 -9.832 2.937 1.00 0.00 H new ATOM 0 HB1 ALA B 67 10.149 -11.544 4.202 1.00 0.00 H new ATOM 0 HB2 ALA B 67 10.733 -12.239 2.671 1.00 0.00 H new ATOM 0 HB3 ALA B 67 11.561 -12.627 4.198 1.00 0.00 H new ATOM 1332 N ARG B 68 12.401 -8.814 4.969 1.00 0.00 N ATOM 1333 CA ARG B 68 12.867 -8.218 6.255 1.00 0.00 C ATOM 1334 C ARG B 68 12.849 -6.687 6.152 1.00 0.00 C ATOM 1335 O ARG B 68 12.341 -6.144 5.193 1.00 0.00 O ATOM 1336 CB ARG B 68 14.295 -8.739 6.417 1.00 0.00 C ATOM 1337 CG ARG B 68 14.403 -9.546 7.712 1.00 0.00 C ATOM 1338 CD ARG B 68 15.847 -9.512 8.217 1.00 0.00 C ATOM 1339 NE ARG B 68 16.090 -10.869 8.780 1.00 0.00 N ATOM 1340 CZ ARG B 68 17.143 -11.091 9.520 1.00 0.00 C ATOM 1341 NH1 ARG B 68 17.986 -10.125 9.764 1.00 0.00 N ATOM 1342 NH2 ARG B 68 17.353 -12.280 10.014 1.00 0.00 N ATOM 0 H ARG B 68 12.073 -8.143 4.274 1.00 0.00 H new ATOM 0 HA ARG B 68 12.237 -8.484 7.104 1.00 0.00 H new ATOM 0 HB2 ARG B 68 14.564 -9.363 5.565 1.00 0.00 H new ATOM 0 HB3 ARG B 68 14.997 -7.905 6.436 1.00 0.00 H new ATOM 0 HG2 ARG B 68 13.733 -9.134 8.467 1.00 0.00 H new ATOM 0 HG3 ARG B 68 14.092 -10.576 7.538 1.00 0.00 H new ATOM 0 HD2 ARG B 68 16.543 -9.290 7.408 1.00 0.00 H new ATOM 0 HD3 ARG B 68 15.982 -8.740 8.975 1.00 0.00 H new ATOM 0 HE ARG B 68 15.434 -11.626 8.588 1.00 0.00 H new ATOM 0 HH11 ARG B 68 17.823 -9.196 9.377 1.00 0.00 H new ATOM 0 HH12 ARG B 68 18.808 -10.299 10.342 1.00 0.00 H new ATOM 0 HH21 ARG B 68 16.695 -13.035 9.822 1.00 0.00 H new ATOM 0 HH22 ARG B 68 18.175 -12.454 10.592 1.00 0.00 H new ATOM 1356 N PRO B 69 13.409 -6.034 7.141 1.00 0.00 N ATOM 1357 CA PRO B 69 13.449 -4.552 7.133 1.00 0.00 C ATOM 1358 C PRO B 69 14.399 -4.060 6.039 1.00 0.00 C ATOM 1359 O PRO B 69 14.300 -2.944 5.570 1.00 0.00 O ATOM 1360 CB PRO B 69 13.962 -4.195 8.526 1.00 0.00 C ATOM 1361 CG PRO B 69 14.717 -5.402 8.977 1.00 0.00 C ATOM 1362 CD PRO B 69 14.051 -6.594 8.339 1.00 0.00 C ATOM 0 HA PRO B 69 12.484 -4.091 6.923 1.00 0.00 H new ATOM 0 HB2 PRO B 69 14.604 -3.315 8.497 1.00 0.00 H new ATOM 0 HB3 PRO B 69 13.139 -3.967 9.204 1.00 0.00 H new ATOM 0 HG2 PRO B 69 15.763 -5.338 8.678 1.00 0.00 H new ATOM 0 HG3 PRO B 69 14.700 -5.485 10.064 1.00 0.00 H new ATOM 0 HD2 PRO B 69 14.775 -7.367 8.081 1.00 0.00 H new ATOM 0 HD3 PRO B 69 13.322 -7.051 9.008 1.00 0.00 H new ATOM 1370 N GLN B 70 15.309 -4.896 5.619 1.00 0.00 N ATOM 1371 CA GLN B 70 16.255 -4.490 4.540 1.00 0.00 C ATOM 1372 C GLN B 70 15.633 -4.808 3.179 1.00 0.00 C ATOM 1373 O GLN B 70 15.468 -3.944 2.341 1.00 0.00 O ATOM 1374 CB GLN B 70 17.511 -5.331 4.770 1.00 0.00 C ATOM 1375 CG GLN B 70 18.614 -4.875 3.814 1.00 0.00 C ATOM 1376 CD GLN B 70 19.182 -6.086 3.073 1.00 0.00 C ATOM 1377 OE1 GLN B 70 19.111 -6.160 1.862 1.00 0.00 O ATOM 1378 NE2 GLN B 70 19.748 -7.045 3.753 1.00 0.00 N ATOM 0 H GLN B 70 15.439 -5.843 5.976 1.00 0.00 H new ATOM 0 HA GLN B 70 16.482 -3.424 4.556 1.00 0.00 H new ATOM 0 HB2 GLN B 70 17.845 -5.229 5.802 1.00 0.00 H new ATOM 0 HB3 GLN B 70 17.289 -6.386 4.609 1.00 0.00 H new ATOM 0 HG2 GLN B 70 18.216 -4.153 3.101 1.00 0.00 H new ATOM 0 HG3 GLN B 70 19.405 -4.371 4.369 1.00 0.00 H new ATOM 0 HE21 GLN B 70 19.808 -6.983 4.769 1.00 0.00 H new ATOM 0 HE22 GLN B 70 20.131 -7.857 3.268 1.00 0.00 H new ATOM 1387 N ALA B 71 15.272 -6.043 2.963 1.00 0.00 N ATOM 1388 CA ALA B 71 14.641 -6.426 1.669 1.00 0.00 C ATOM 1389 C ALA B 71 13.404 -7.286 1.942 1.00 0.00 C ATOM 1390 O ALA B 71 13.517 -8.442 2.299 1.00 0.00 O ATOM 1391 CB ALA B 71 15.707 -7.234 0.928 1.00 0.00 C ATOM 0 H ALA B 71 15.388 -6.806 3.630 1.00 0.00 H new ATOM 0 HA ALA B 71 14.317 -5.563 1.087 1.00 0.00 H new ATOM 0 HB1 ALA B 71 15.316 -7.553 -0.038 1.00 0.00 H new ATOM 0 HB2 ALA B 71 16.591 -6.616 0.775 1.00 0.00 H new ATOM 0 HB3 ALA B 71 15.975 -8.110 1.518 1.00 0.00 H new ATOM 1397 N PRO B 72 12.261 -6.681 1.773 1.00 0.00 N ATOM 1398 CA PRO B 72 10.983 -7.386 2.014 1.00 0.00 C ATOM 1399 C PRO B 72 10.601 -8.256 0.816 1.00 0.00 C ATOM 1400 O PRO B 72 11.152 -8.134 -0.260 1.00 0.00 O ATOM 1401 CB PRO B 72 9.982 -6.250 2.189 1.00 0.00 C ATOM 1402 CG PRO B 72 10.565 -5.084 1.447 1.00 0.00 C ATOM 1403 CD PRO B 72 12.057 -5.292 1.354 1.00 0.00 C ATOM 0 HA PRO B 72 11.027 -8.059 2.871 1.00 0.00 H new ATOM 0 HB2 PRO B 72 9.006 -6.522 1.788 1.00 0.00 H new ATOM 0 HB3 PRO B 72 9.838 -6.012 3.243 1.00 0.00 H new ATOM 0 HG2 PRO B 72 10.128 -5.008 0.451 1.00 0.00 H new ATOM 0 HG3 PRO B 72 10.341 -4.152 1.965 1.00 0.00 H new ATOM 0 HD2 PRO B 72 12.418 -5.127 0.339 1.00 0.00 H new ATOM 0 HD3 PRO B 72 12.595 -4.599 2.001 1.00 0.00 H new ATOM 1411 N ALA B 73 9.647 -9.125 0.998 1.00 0.00 N ATOM 1412 CA ALA B 73 9.204 -10.001 -0.123 1.00 0.00 C ATOM 1413 C ALA B 73 7.818 -9.557 -0.598 1.00 0.00 C ATOM 1414 O ALA B 73 6.996 -9.129 0.186 1.00 0.00 O ATOM 1415 CB ALA B 73 9.144 -11.410 0.468 1.00 0.00 C ATOM 0 H ALA B 73 9.152 -9.267 1.879 1.00 0.00 H new ATOM 0 HA ALA B 73 9.874 -9.956 -0.981 1.00 0.00 H new ATOM 0 HB1 ALA B 73 8.824 -12.114 -0.301 1.00 0.00 H new ATOM 0 HB2 ALA B 73 10.131 -11.694 0.832 1.00 0.00 H new ATOM 0 HB3 ALA B 73 8.434 -11.428 1.295 1.00 0.00 H new ATOM 1421 N THR B 74 7.556 -9.639 -1.872 1.00 0.00 N ATOM 1422 CA THR B 74 6.225 -9.201 -2.380 1.00 0.00 C ATOM 1423 C THR B 74 5.464 -10.368 -3.006 1.00 0.00 C ATOM 1424 O THR B 74 6.015 -11.175 -3.728 1.00 0.00 O ATOM 1425 CB THR B 74 6.527 -8.146 -3.442 1.00 0.00 C ATOM 1426 OG1 THR B 74 6.588 -6.863 -2.834 1.00 0.00 O ATOM 1427 CG2 THR B 74 5.428 -8.159 -4.509 1.00 0.00 C ATOM 0 H THR B 74 8.201 -9.988 -2.581 1.00 0.00 H new ATOM 0 HA THR B 74 5.601 -8.814 -1.575 1.00 0.00 H new ATOM 0 HB THR B 74 7.485 -8.370 -3.911 1.00 0.00 H new ATOM 0 HG1 THR B 74 6.938 -6.212 -3.478 1.00 0.00 H new ATOM 0 HG21 THR B 74 5.646 -7.405 -5.265 1.00 0.00 H new ATOM 0 HG22 THR B 74 5.388 -9.142 -4.978 1.00 0.00 H new ATOM 0 HG23 THR B 74 4.467 -7.939 -4.044 1.00 0.00 H new ATOM 1435 N VAL B 75 4.193 -10.438 -2.749 1.00 0.00 N ATOM 1436 CA VAL B 75 3.364 -11.521 -3.341 1.00 0.00 C ATOM 1437 C VAL B 75 2.220 -10.882 -4.133 1.00 0.00 C ATOM 1438 O VAL B 75 1.654 -9.890 -3.725 1.00 0.00 O ATOM 1439 CB VAL B 75 2.841 -12.350 -2.154 1.00 0.00 C ATOM 1440 CG1 VAL B 75 3.678 -12.065 -0.902 1.00 0.00 C ATOM 1441 CG2 VAL B 75 1.378 -11.997 -1.873 1.00 0.00 C ATOM 0 H VAL B 75 3.687 -9.787 -2.149 1.00 0.00 H new ATOM 0 HA VAL B 75 3.921 -12.160 -4.027 1.00 0.00 H new ATOM 0 HB VAL B 75 2.918 -13.407 -2.408 1.00 0.00 H new ATOM 0 HG11 VAL B 75 3.299 -12.657 -0.069 1.00 0.00 H new ATOM 0 HG12 VAL B 75 4.718 -12.330 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL B 75 3.613 -11.006 -0.654 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.016 -12.588 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL B 75 1.299 -10.937 -1.632 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.775 -12.214 -2.755 1.00 0.00 H new ATOM 1451 N GLY B 76 1.884 -11.426 -5.265 1.00 0.00 N ATOM 1452 CA GLY B 76 0.800 -10.840 -6.077 1.00 0.00 C ATOM 1453 C GLY B 76 -0.508 -11.522 -5.723 1.00 0.00 C ATOM 1454 O GLY B 76 -0.539 -12.633 -5.238 1.00 0.00 O ATOM 0 H GLY B 76 2.320 -12.258 -5.662 1.00 0.00 H new ATOM 0 HA2 GLY B 76 0.728 -9.768 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY B 76 1.015 -10.966 -7.138 1.00 0.00 H new ATOM 1458 N LEU B 77 -1.584 -10.852 -5.958 1.00 0.00 N ATOM 1459 CA LEU B 77 -2.914 -11.428 -5.636 1.00 0.00 C ATOM 1460 C LEU B 77 -3.806 -11.438 -6.870 1.00 0.00 C ATOM 1461 O LEU B 77 -4.114 -10.414 -7.441 1.00 0.00 O ATOM 1462 CB LEU B 77 -3.503 -10.504 -4.574 1.00 0.00 C ATOM 1463 CG LEU B 77 -3.292 -11.116 -3.187 1.00 0.00 C ATOM 1464 CD1 LEU B 77 -4.369 -12.170 -2.927 1.00 0.00 C ATOM 1465 CD2 LEU B 77 -1.910 -11.774 -3.117 1.00 0.00 C ATOM 0 H LEU B 77 -1.606 -9.917 -6.365 1.00 0.00 H new ATOM 0 HA LEU B 77 -2.835 -12.459 -5.290 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -3.028 -9.524 -4.626 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.567 -10.353 -4.758 1.00 0.00 H new ATOM 0 HG LEU B 77 -3.357 -10.331 -2.433 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -4.220 -12.607 -1.939 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -5.353 -11.704 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.303 -12.952 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -1.764 -12.208 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -1.842 -12.558 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -1.140 -11.025 -3.302 1.00 0.00 H new ATOM 1477 N ALA B 78 -4.230 -12.593 -7.266 1.00 0.00 N ATOM 1478 CA ALA B 78 -5.124 -12.709 -8.455 1.00 0.00 C ATOM 1479 C ALA B 78 -6.393 -13.483 -8.085 1.00 0.00 C ATOM 1480 O ALA B 78 -6.332 -14.567 -7.542 1.00 0.00 O ATOM 1481 CB ALA B 78 -4.310 -13.483 -9.490 1.00 0.00 C ATOM 0 H ALA B 78 -3.997 -13.478 -6.816 1.00 0.00 H new ATOM 0 HA ALA B 78 -5.440 -11.736 -8.831 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -4.901 -13.610 -10.397 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -3.400 -12.931 -9.724 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -4.047 -14.462 -9.088 1.00 0.00 H new ATOM 1487 N PHE B 79 -7.542 -12.936 -8.374 1.00 0.00 N ATOM 1488 CA PHE B 79 -8.810 -13.645 -8.034 1.00 0.00 C ATOM 1489 C PHE B 79 -9.491 -14.152 -9.309 1.00 0.00 C ATOM 1490 O PHE B 79 -9.726 -13.404 -10.237 1.00 0.00 O ATOM 1491 CB PHE B 79 -9.679 -12.594 -7.344 1.00 0.00 C ATOM 1492 CG PHE B 79 -8.847 -11.829 -6.343 1.00 0.00 C ATOM 1493 CD1 PHE B 79 -8.478 -12.430 -5.134 1.00 0.00 C ATOM 1494 CD2 PHE B 79 -8.445 -10.517 -6.624 1.00 0.00 C ATOM 1495 CE1 PHE B 79 -7.707 -11.720 -4.206 1.00 0.00 C ATOM 1496 CE2 PHE B 79 -7.674 -9.807 -5.695 1.00 0.00 C ATOM 1497 CZ PHE B 79 -7.304 -10.409 -4.486 1.00 0.00 C ATOM 0 H PHE B 79 -7.658 -12.031 -8.830 1.00 0.00 H new ATOM 0 HA PHE B 79 -8.639 -14.514 -7.398 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -10.097 -11.910 -8.083 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -10.519 -13.074 -6.843 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -8.788 -13.442 -4.917 1.00 0.00 H new ATOM 0 HD2 PHE B 79 -8.730 -10.053 -7.557 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -7.423 -12.184 -3.273 1.00 0.00 H new ATOM 0 HE2 PHE B 79 -7.365 -8.795 -5.911 1.00 0.00 H new ATOM 0 HZ PHE B 79 -6.708 -9.862 -3.770 1.00 0.00 H new ATOM 1507 N ARG B 80 -9.812 -15.415 -9.359 1.00 0.00 N ATOM 1508 CA ARG B 80 -10.480 -15.967 -10.574 1.00 0.00 C ATOM 1509 C ARG B 80 -11.892 -16.447 -10.227 1.00 0.00 C ATOM 1510 O ARG B 80 -12.075 -17.354 -9.440 1.00 0.00 O ATOM 1511 CB ARG B 80 -9.605 -17.144 -11.008 1.00 0.00 C ATOM 1512 CG ARG B 80 -10.082 -17.659 -12.368 1.00 0.00 C ATOM 1513 CD ARG B 80 -9.761 -16.623 -13.447 1.00 0.00 C ATOM 1514 NE ARG B 80 -9.852 -17.368 -14.733 1.00 0.00 N ATOM 1515 CZ ARG B 80 -9.373 -16.842 -15.828 1.00 0.00 C ATOM 1516 NH1 ARG B 80 -8.812 -15.664 -15.797 1.00 0.00 N ATOM 1517 NH2 ARG B 80 -9.453 -17.496 -16.955 1.00 0.00 N ATOM 0 H ARG B 80 -9.642 -16.089 -8.613 1.00 0.00 H new ATOM 0 HA ARG B 80 -10.582 -15.223 -11.364 1.00 0.00 H new ATOM 0 HB2 ARG B 80 -8.562 -16.832 -11.070 1.00 0.00 H new ATOM 0 HB3 ARG B 80 -9.656 -17.942 -10.267 1.00 0.00 H new ATOM 0 HG2 ARG B 80 -9.595 -18.606 -12.601 1.00 0.00 H new ATOM 0 HG3 ARG B 80 -11.155 -17.851 -12.340 1.00 0.00 H new ATOM 0 HD2 ARG B 80 -10.467 -15.793 -13.420 1.00 0.00 H new ATOM 0 HD3 ARG B 80 -8.767 -16.200 -13.305 1.00 0.00 H new ATOM 0 HE ARG B 80 -10.289 -18.289 -14.759 1.00 0.00 H new ATOM 0 HH11 ARG B 80 -8.747 -15.153 -14.917 1.00 0.00 H new ATOM 0 HH12 ARG B 80 -8.438 -15.254 -16.653 1.00 0.00 H new ATOM 0 HH21 ARG B 80 -9.890 -18.418 -16.980 1.00 0.00 H new ATOM 0 HH22 ARG B 80 -9.079 -17.085 -17.811 1.00 0.00 H new ATOM 1531 N ALA B 81 -12.892 -15.844 -10.809 1.00 0.00 N ATOM 1532 CA ALA B 81 -14.291 -16.265 -10.512 1.00 0.00 C ATOM 1533 C ALA B 81 -15.045 -16.555 -11.812 1.00 0.00 C ATOM 1534 O ALA B 81 -15.405 -15.655 -12.546 1.00 0.00 O ATOM 1535 CB ALA B 81 -14.916 -15.076 -9.783 1.00 0.00 C ATOM 0 H ALA B 81 -12.801 -15.078 -11.477 1.00 0.00 H new ATOM 0 HA ALA B 81 -14.329 -17.176 -9.914 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -15.950 -15.308 -9.529 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -14.355 -14.873 -8.871 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -14.889 -14.198 -10.429 1.00 0.00 H new ATOM 1541 N ASP B 82 -15.286 -17.803 -12.104 1.00 0.00 N ATOM 1542 CA ASP B 82 -16.017 -18.148 -13.358 1.00 0.00 C ATOM 1543 C ASP B 82 -15.487 -17.315 -14.528 1.00 0.00 C ATOM 1544 O ASP B 82 -16.192 -16.503 -15.094 1.00 0.00 O ATOM 1545 CB ASP B 82 -17.479 -17.802 -13.071 1.00 0.00 C ATOM 1546 CG ASP B 82 -18.066 -18.827 -12.099 1.00 0.00 C ATOM 1547 OD1 ASP B 82 -17.613 -18.868 -10.967 1.00 0.00 O ATOM 1548 OD2 ASP B 82 -18.958 -19.554 -12.504 1.00 0.00 O ATOM 0 H ASP B 82 -15.009 -18.599 -11.530 1.00 0.00 H new ATOM 0 HA ASP B 82 -15.892 -19.195 -13.634 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -17.550 -16.801 -12.646 1.00 0.00 H new ATOM 0 HB3 ASP B 82 -18.051 -17.796 -13.999 1.00 0.00 H new ATOM 1553 N ASP B 83 -14.250 -17.508 -14.894 1.00 0.00 N ATOM 1554 CA ASP B 83 -13.676 -16.727 -16.028 1.00 0.00 C ATOM 1555 C ASP B 83 -13.675 -15.232 -15.696 1.00 0.00 C ATOM 1556 O ASP B 83 -14.231 -14.427 -16.416 1.00 0.00 O ATOM 1557 CB ASP B 83 -14.599 -17.011 -17.213 1.00 0.00 C ATOM 1558 CG ASP B 83 -13.785 -17.605 -18.363 1.00 0.00 C ATOM 1559 OD1 ASP B 83 -12.946 -18.450 -18.096 1.00 0.00 O ATOM 1560 OD2 ASP B 83 -14.015 -17.206 -19.493 1.00 0.00 O ATOM 0 H ASP B 83 -13.611 -18.173 -14.457 1.00 0.00 H new ATOM 0 HA ASP B 83 -12.644 -17.006 -16.239 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.387 -17.703 -16.916 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -15.087 -16.091 -17.536 1.00 0.00 H new ATOM 1565 N THR B 84 -13.052 -14.854 -14.614 1.00 0.00 N ATOM 1566 CA THR B 84 -13.015 -13.411 -14.240 1.00 0.00 C ATOM 1567 C THR B 84 -11.631 -13.039 -13.700 1.00 0.00 C ATOM 1568 O THR B 84 -11.057 -13.748 -12.898 1.00 0.00 O ATOM 1569 CB THR B 84 -14.078 -13.256 -13.150 1.00 0.00 C ATOM 1570 OG1 THR B 84 -15.347 -13.615 -13.676 1.00 0.00 O ATOM 1571 CG2 THR B 84 -14.113 -11.803 -12.673 1.00 0.00 C ATOM 0 H THR B 84 -12.567 -15.481 -13.972 1.00 0.00 H new ATOM 0 HA THR B 84 -13.208 -12.759 -15.092 1.00 0.00 H new ATOM 0 HB THR B 84 -13.836 -13.906 -12.309 1.00 0.00 H new ATOM 0 HG1 THR B 84 -15.752 -14.306 -13.111 1.00 0.00 H new ATOM 0 HG21 THR B 84 -14.870 -11.693 -11.897 1.00 0.00 H new ATOM 0 HG22 THR B 84 -13.138 -11.529 -12.270 1.00 0.00 H new ATOM 0 HG23 THR B 84 -14.356 -11.150 -13.512 1.00 0.00 H new ATOM 1579 N PHE B 85 -11.092 -11.933 -14.135 1.00 0.00 N ATOM 1580 CA PHE B 85 -9.746 -11.518 -13.648 1.00 0.00 C ATOM 1581 C PHE B 85 -9.774 -10.056 -13.191 1.00 0.00 C ATOM 1582 O PHE B 85 -10.705 -9.327 -13.469 1.00 0.00 O ATOM 1583 CB PHE B 85 -8.820 -11.685 -14.853 1.00 0.00 C ATOM 1584 CG PHE B 85 -9.352 -10.877 -16.012 1.00 0.00 C ATOM 1585 CD1 PHE B 85 -8.968 -9.540 -16.169 1.00 0.00 C ATOM 1586 CD2 PHE B 85 -10.232 -11.465 -16.930 1.00 0.00 C ATOM 1587 CE1 PHE B 85 -9.461 -8.791 -17.244 1.00 0.00 C ATOM 1588 CE2 PHE B 85 -10.725 -10.715 -18.005 1.00 0.00 C ATOM 1589 CZ PHE B 85 -10.341 -9.379 -18.162 1.00 0.00 C ATOM 0 H PHE B 85 -11.525 -11.299 -14.806 1.00 0.00 H new ATOM 0 HA PHE B 85 -9.416 -12.110 -12.794 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -7.812 -11.357 -14.599 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -8.752 -12.737 -15.130 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -8.291 -9.086 -15.460 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -10.530 -12.496 -16.809 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -9.163 -7.760 -17.366 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -11.402 -11.168 -18.714 1.00 0.00 H new ATOM 0 HZ PHE B 85 -10.723 -8.801 -18.991 1.00 0.00 H new ATOM 1599 N GLU B 86 -8.760 -9.625 -12.491 1.00 0.00 N ATOM 1600 CA GLU B 86 -8.728 -8.212 -12.017 1.00 0.00 C ATOM 1601 C GLU B 86 -7.316 -7.840 -11.559 1.00 0.00 C ATOM 1602 O GLU B 86 -6.865 -6.727 -11.745 1.00 0.00 O ATOM 1603 CB GLU B 86 -9.704 -8.168 -10.840 1.00 0.00 C ATOM 1604 CG GLU B 86 -9.340 -9.262 -9.835 1.00 0.00 C ATOM 1605 CD GLU B 86 -10.618 -9.864 -9.250 1.00 0.00 C ATOM 1606 OE1 GLU B 86 -11.186 -10.734 -9.890 1.00 0.00 O ATOM 1607 OE2 GLU B 86 -11.008 -9.446 -8.173 1.00 0.00 O ATOM 0 H GLU B 86 -7.953 -10.190 -12.227 1.00 0.00 H new ATOM 0 HA GLU B 86 -9.003 -7.506 -12.801 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -9.667 -7.191 -10.359 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -10.725 -8.310 -11.195 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -8.751 -10.038 -10.324 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -8.723 -8.847 -9.038 1.00 0.00 H new ATOM 1614 N ALA B 87 -6.616 -8.763 -10.959 1.00 0.00 N ATOM 1615 CA ALA B 87 -5.232 -8.463 -10.487 1.00 0.00 C ATOM 1616 C ALA B 87 -4.213 -9.272 -11.299 1.00 0.00 C ATOM 1617 O ALA B 87 -4.374 -9.467 -12.488 1.00 0.00 O ATOM 1618 CB ALA B 87 -5.222 -8.881 -9.015 1.00 0.00 C ATOM 0 H ALA B 87 -6.941 -9.712 -10.775 1.00 0.00 H new ATOM 0 HA ALA B 87 -4.964 -7.414 -10.609 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -4.236 -8.693 -8.590 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -5.969 -8.305 -8.468 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -5.454 -9.943 -8.937 1.00 0.00 H new ATOM 1624 N LEU B 88 -3.159 -9.728 -10.669 1.00 0.00 N ATOM 1625 CA LEU B 88 -2.112 -10.509 -11.396 1.00 0.00 C ATOM 1626 C LEU B 88 -1.139 -9.545 -12.063 1.00 0.00 C ATOM 1627 O LEU B 88 -0.057 -9.915 -12.474 1.00 0.00 O ATOM 1628 CB LEU B 88 -2.844 -11.352 -12.442 1.00 0.00 C ATOM 1629 CG LEU B 88 -2.081 -12.662 -12.652 1.00 0.00 C ATOM 1630 CD1 LEU B 88 -0.580 -12.377 -12.719 1.00 0.00 C ATOM 1631 CD2 LEU B 88 -2.360 -13.602 -11.481 1.00 0.00 C ATOM 0 H LEU B 88 -2.978 -9.591 -9.675 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.540 -11.149 -10.724 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.862 -11.559 -12.113 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.917 -10.805 -13.382 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.406 -13.124 -13.584 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.039 -13.311 -12.869 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.375 -11.702 -13.550 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -0.255 -11.915 -11.787 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.818 -14.536 -11.627 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -2.032 -13.134 -10.553 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -3.429 -13.807 -11.426 1.00 0.00 H new ATOM 1643 N CYS B 89 -1.499 -8.297 -12.136 1.00 0.00 N ATOM 1644 CA CYS B 89 -0.595 -7.295 -12.727 1.00 0.00 C ATOM 1645 C CYS B 89 -0.320 -6.269 -11.649 1.00 0.00 C ATOM 1646 O CYS B 89 -1.192 -5.525 -11.247 1.00 0.00 O ATOM 1647 CB CYS B 89 -1.362 -6.675 -13.892 1.00 0.00 C ATOM 1648 SG CYS B 89 -1.969 -7.986 -14.983 1.00 0.00 S ATOM 0 H CYS B 89 -2.392 -7.931 -11.806 1.00 0.00 H new ATOM 0 HA CYS B 89 0.351 -7.704 -13.082 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -2.197 -6.084 -13.517 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -0.715 -5.996 -14.447 1.00 0.00 H new ATOM 0 HG CYS B 89 -2.624 -7.457 -15.974 1.00 0.00 H new ATOM 1654 N ILE B 90 0.864 -6.245 -11.144 1.00 0.00 N ATOM 1655 CA ILE B 90 1.158 -5.289 -10.056 1.00 0.00 C ATOM 1656 C ILE B 90 1.664 -3.979 -10.634 1.00 0.00 C ATOM 1657 O ILE B 90 2.768 -3.879 -11.132 1.00 0.00 O ATOM 1658 CB ILE B 90 2.240 -5.970 -9.224 1.00 0.00 C ATOM 1659 CG1 ILE B 90 1.681 -7.272 -8.651 1.00 0.00 C ATOM 1660 CG2 ILE B 90 2.660 -5.048 -8.081 1.00 0.00 C ATOM 1661 CD1 ILE B 90 0.357 -6.982 -7.944 1.00 0.00 C ATOM 0 H ILE B 90 1.641 -6.840 -11.432 1.00 0.00 H new ATOM 0 HA ILE B 90 0.278 -5.048 -9.460 1.00 0.00 H new ATOM 0 HB ILE B 90 3.106 -6.185 -9.850 1.00 0.00 H new ATOM 0 HG12 ILE B 90 1.529 -7.999 -9.449 1.00 0.00 H new ATOM 0 HG13 ILE B 90 2.392 -7.710 -7.951 1.00 0.00 H new ATOM 0 HG21 ILE B 90 3.433 -5.535 -7.486 1.00 0.00 H new ATOM 0 HG22 ILE B 90 3.050 -4.116 -8.490 1.00 0.00 H new ATOM 0 HG23 ILE B 90 1.797 -4.835 -7.450 1.00 0.00 H new ATOM 0 HD11 ILE B 90 -0.046 -7.908 -7.533 1.00 0.00 H new ATOM 0 HD12 ILE B 90 0.524 -6.269 -7.137 1.00 0.00 H new ATOM 0 HD13 ILE B 90 -0.352 -6.562 -8.657 1.00 0.00 H new ATOM 1673 N GLU B 91 0.847 -2.971 -10.565 1.00 0.00 N ATOM 1674 CA GLU B 91 1.255 -1.643 -11.103 1.00 0.00 C ATOM 1675 C GLU B 91 2.241 -0.974 -10.142 1.00 0.00 C ATOM 1676 O GLU B 91 1.902 -0.671 -9.015 1.00 0.00 O ATOM 1677 CB GLU B 91 -0.040 -0.836 -11.194 1.00 0.00 C ATOM 1678 CG GLU B 91 -0.382 -0.583 -12.664 1.00 0.00 C ATOM 1679 CD GLU B 91 0.304 0.701 -13.133 1.00 0.00 C ATOM 1680 OE1 GLU B 91 -0.084 1.760 -12.668 1.00 0.00 O ATOM 1681 OE2 GLU B 91 1.205 0.604 -13.949 1.00 0.00 O ATOM 0 H GLU B 91 -0.088 -3.006 -10.159 1.00 0.00 H new ATOM 0 HA GLU B 91 1.751 -1.720 -12.070 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -0.853 -1.376 -10.708 1.00 0.00 H new ATOM 0 HB3 GLU B 91 0.072 0.112 -10.667 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -0.057 -1.426 -13.274 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -1.462 -0.497 -12.788 1.00 0.00 H new ATOM 1688 N PRO B 92 3.438 -0.775 -10.624 1.00 0.00 N ATOM 1689 CA PRO B 92 4.500 -0.147 -9.799 1.00 0.00 C ATOM 1690 C PRO B 92 4.210 1.341 -9.584 1.00 0.00 C ATOM 1691 O PRO B 92 3.426 1.942 -10.293 1.00 0.00 O ATOM 1692 CB PRO B 92 5.764 -0.341 -10.633 1.00 0.00 C ATOM 1693 CG PRO B 92 5.278 -0.481 -12.041 1.00 0.00 C ATOM 1694 CD PRO B 92 3.912 -1.111 -11.970 1.00 0.00 C ATOM 0 HA PRO B 92 4.580 -0.583 -8.803 1.00 0.00 H new ATOM 0 HB2 PRO B 92 6.439 0.509 -10.531 1.00 0.00 H new ATOM 0 HB3 PRO B 92 6.315 -1.226 -10.315 1.00 0.00 H new ATOM 0 HG2 PRO B 92 5.230 0.491 -12.532 1.00 0.00 H new ATOM 0 HG3 PRO B 92 5.959 -1.100 -12.625 1.00 0.00 H new ATOM 0 HD2 PRO B 92 3.248 -0.714 -12.738 1.00 0.00 H new ATOM 0 HD3 PRO B 92 3.961 -2.190 -12.118 1.00 0.00 H new ATOM 1702 N PHE B 93 4.835 1.937 -8.608 1.00 0.00 N ATOM 1703 CA PHE B 93 4.597 3.385 -8.339 1.00 0.00 C ATOM 1704 C PHE B 93 5.840 4.204 -8.704 1.00 0.00 C ATOM 1705 O PHE B 93 6.470 3.974 -9.717 1.00 0.00 O ATOM 1706 CB PHE B 93 4.316 3.469 -6.837 1.00 0.00 C ATOM 1707 CG PHE B 93 3.472 2.289 -6.415 1.00 0.00 C ATOM 1708 CD1 PHE B 93 2.241 2.052 -7.037 1.00 0.00 C ATOM 1709 CD2 PHE B 93 3.922 1.432 -5.403 1.00 0.00 C ATOM 1710 CE1 PHE B 93 1.459 0.957 -6.649 1.00 0.00 C ATOM 1711 CE2 PHE B 93 3.141 0.338 -5.014 1.00 0.00 C ATOM 1712 CZ PHE B 93 1.909 0.100 -5.637 1.00 0.00 C ATOM 0 H PHE B 93 5.502 1.484 -7.983 1.00 0.00 H new ATOM 0 HA PHE B 93 3.772 3.785 -8.929 1.00 0.00 H new ATOM 0 HB2 PHE B 93 5.253 3.477 -6.281 1.00 0.00 H new ATOM 0 HB3 PHE B 93 3.800 4.400 -6.604 1.00 0.00 H new ATOM 0 HD1 PHE B 93 1.894 2.714 -7.817 1.00 0.00 H new ATOM 0 HD2 PHE B 93 4.872 1.615 -4.923 1.00 0.00 H new ATOM 0 HE1 PHE B 93 0.510 0.774 -7.130 1.00 0.00 H new ATOM 0 HE2 PHE B 93 3.488 -0.323 -4.233 1.00 0.00 H new ATOM 0 HZ PHE B 93 1.306 -0.744 -5.337 1.00 0.00 H new ATOM 1722 N SER B 94 6.197 5.157 -7.886 1.00 0.00 N ATOM 1723 CA SER B 94 7.398 5.989 -8.189 1.00 0.00 C ATOM 1724 C SER B 94 8.614 5.094 -8.454 1.00 0.00 C ATOM 1725 O SER B 94 8.731 4.488 -9.500 1.00 0.00 O ATOM 1726 CB SER B 94 7.613 6.839 -6.937 1.00 0.00 C ATOM 1727 OG SER B 94 7.396 6.040 -5.783 1.00 0.00 O ATOM 0 H SER B 94 5.710 5.396 -7.022 1.00 0.00 H new ATOM 0 HA SER B 94 7.263 6.603 -9.080 1.00 0.00 H new ATOM 0 HB2 SER B 94 8.625 7.244 -6.928 1.00 0.00 H new ATOM 0 HB3 SER B 94 6.930 7.688 -6.939 1.00 0.00 H new ATOM 0 HG SER B 94 8.219 6.002 -5.252 1.00 0.00 H new ATOM 1733 N SER B 95 9.519 5.005 -7.516 1.00 0.00 N ATOM 1734 CA SER B 95 10.722 4.148 -7.722 1.00 0.00 C ATOM 1735 C SER B 95 10.483 2.752 -7.142 1.00 0.00 C ATOM 1736 O SER B 95 9.429 2.476 -6.603 1.00 0.00 O ATOM 1737 CB SER B 95 11.847 4.859 -6.969 1.00 0.00 C ATOM 1738 OG SER B 95 12.777 5.387 -7.905 1.00 0.00 O ATOM 0 H SER B 95 9.477 5.487 -6.618 1.00 0.00 H new ATOM 0 HA SER B 95 10.959 4.015 -8.777 1.00 0.00 H new ATOM 0 HB2 SER B 95 11.438 5.660 -6.353 1.00 0.00 H new ATOM 0 HB3 SER B 95 12.347 4.162 -6.296 1.00 0.00 H new ATOM 0 HG SER B 95 12.714 6.365 -7.913 1.00 0.00 H new ATOM 1744 N PRO B 96 11.476 1.915 -7.274 1.00 0.00 N ATOM 1745 CA PRO B 96 11.377 0.527 -6.756 1.00 0.00 C ATOM 1746 C PRO B 96 11.418 0.523 -5.225 1.00 0.00 C ATOM 1747 O PRO B 96 11.594 1.554 -4.607 1.00 0.00 O ATOM 1748 CB PRO B 96 12.609 -0.160 -7.340 1.00 0.00 C ATOM 1749 CG PRO B 96 13.582 0.947 -7.597 1.00 0.00 C ATOM 1750 CD PRO B 96 12.772 2.178 -7.908 1.00 0.00 C ATOM 0 HA PRO B 96 10.448 0.029 -7.033 1.00 0.00 H new ATOM 0 HB2 PRO B 96 13.019 -0.893 -6.645 1.00 0.00 H new ATOM 0 HB3 PRO B 96 12.366 -0.693 -8.259 1.00 0.00 H new ATOM 0 HG2 PRO B 96 14.217 1.112 -6.727 1.00 0.00 H new ATOM 0 HG3 PRO B 96 14.240 0.697 -8.429 1.00 0.00 H new ATOM 0 HD2 PRO B 96 13.239 3.076 -7.505 1.00 0.00 H new ATOM 0 HD3 PRO B 96 12.668 2.327 -8.983 1.00 0.00 H new ATOM 1758 N PRO B 97 11.252 -0.644 -4.665 1.00 0.00 N ATOM 1759 CA PRO B 97 11.267 -0.790 -3.188 1.00 0.00 C ATOM 1760 C PRO B 97 12.685 -0.585 -2.646 1.00 0.00 C ATOM 1761 O PRO B 97 12.909 -0.585 -1.452 1.00 0.00 O ATOM 1762 CB PRO B 97 10.795 -2.224 -2.965 1.00 0.00 C ATOM 1763 CG PRO B 97 11.129 -2.941 -4.234 1.00 0.00 C ATOM 1764 CD PRO B 97 11.038 -1.928 -5.344 1.00 0.00 C ATOM 0 HA PRO B 97 10.641 -0.059 -2.676 1.00 0.00 H new ATOM 0 HB2 PRO B 97 11.298 -2.677 -2.111 1.00 0.00 H new ATOM 0 HB3 PRO B 97 9.725 -2.260 -2.761 1.00 0.00 H new ATOM 0 HG2 PRO B 97 12.130 -3.370 -4.184 1.00 0.00 H new ATOM 0 HG3 PRO B 97 10.437 -3.765 -4.406 1.00 0.00 H new ATOM 0 HD2 PRO B 97 11.792 -2.106 -6.111 1.00 0.00 H new ATOM 0 HD3 PRO B 97 10.067 -1.962 -5.838 1.00 0.00 H new ATOM 1772 N GLU B 98 13.642 -0.408 -3.516 1.00 0.00 N ATOM 1773 CA GLU B 98 15.042 -0.199 -3.049 1.00 0.00 C ATOM 1774 C GLU B 98 15.316 1.295 -2.864 1.00 0.00 C ATOM 1775 O GLU B 98 16.415 1.700 -2.538 1.00 0.00 O ATOM 1776 CB GLU B 98 15.921 -0.772 -4.162 1.00 0.00 C ATOM 1777 CG GLU B 98 16.852 -1.839 -3.581 1.00 0.00 C ATOM 1778 CD GLU B 98 18.241 -1.238 -3.360 1.00 0.00 C ATOM 1779 OE1 GLU B 98 18.447 -0.639 -2.318 1.00 0.00 O ATOM 1780 OE2 GLU B 98 19.075 -1.387 -4.237 1.00 0.00 O ATOM 0 H GLU B 98 13.515 -0.399 -4.528 1.00 0.00 H new ATOM 0 HA GLU B 98 15.235 -0.680 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU B 98 15.298 -1.205 -4.945 1.00 0.00 H new ATOM 0 HB3 GLU B 98 16.506 0.024 -4.624 1.00 0.00 H new ATOM 0 HG2 GLU B 98 16.451 -2.212 -2.639 1.00 0.00 H new ATOM 0 HG3 GLU B 98 16.916 -2.690 -4.259 1.00 0.00 H new ATOM 1787 N LEU B 99 14.324 2.118 -3.070 1.00 0.00 N ATOM 1788 CA LEU B 99 14.525 3.586 -2.907 1.00 0.00 C ATOM 1789 C LEU B 99 15.559 4.093 -3.917 1.00 0.00 C ATOM 1790 O LEU B 99 16.614 3.510 -4.073 1.00 0.00 O ATOM 1791 CB LEU B 99 15.041 3.760 -1.478 1.00 0.00 C ATOM 1792 CG LEU B 99 14.333 4.945 -0.820 1.00 0.00 C ATOM 1793 CD1 LEU B 99 13.868 4.549 0.582 1.00 0.00 C ATOM 1794 CD2 LEU B 99 15.302 6.125 -0.722 1.00 0.00 C ATOM 0 H LEU B 99 13.383 1.837 -3.344 1.00 0.00 H new ATOM 0 HA LEU B 99 13.608 4.150 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU B 99 14.863 2.851 -0.903 1.00 0.00 H new ATOM 0 HB3 LEU B 99 16.118 3.926 -1.487 1.00 0.00 H new ATOM 0 HG LEU B 99 13.469 5.231 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU B 99 13.364 5.394 1.050 1.00 0.00 H new ATOM 0 HD12 LEU B 99 13.178 3.708 0.513 1.00 0.00 H new ATOM 0 HD13 LEU B 99 14.730 4.262 1.184 1.00 0.00 H new ATOM 0 HD21 LEU B 99 14.799 6.971 -0.253 1.00 0.00 H new ATOM 0 HD22 LEU B 99 16.165 5.838 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU B 99 15.633 6.408 -1.721 1.00 0.00 H new ATOM 1806 N PRO B 100 15.217 5.170 -4.571 1.00 0.00 N ATOM 1807 CA PRO B 100 16.124 5.769 -5.580 1.00 0.00 C ATOM 1808 C PRO B 100 17.312 6.449 -4.892 1.00 0.00 C ATOM 1809 O PRO B 100 18.455 6.119 -5.136 1.00 0.00 O ATOM 1810 CB PRO B 100 15.244 6.794 -6.289 1.00 0.00 C ATOM 1811 CG PRO B 100 14.177 7.140 -5.299 1.00 0.00 C ATOM 1812 CD PRO B 100 13.966 5.923 -4.435 1.00 0.00 C ATOM 0 HA PRO B 100 16.549 5.036 -6.265 1.00 0.00 H new ATOM 0 HB2 PRO B 100 15.817 7.676 -6.575 1.00 0.00 H new ATOM 0 HB3 PRO B 100 14.816 6.382 -7.203 1.00 0.00 H new ATOM 0 HG2 PRO B 100 14.476 7.996 -4.693 1.00 0.00 H new ATOM 0 HG3 PRO B 100 13.254 7.416 -5.808 1.00 0.00 H new ATOM 0 HD2 PRO B 100 13.777 6.198 -3.397 1.00 0.00 H new ATOM 0 HD3 PRO B 100 13.110 5.338 -4.771 1.00 0.00 H new ATOM 1820 N ASP B 101 17.048 7.394 -4.031 1.00 0.00 N ATOM 1821 CA ASP B 101 18.159 8.096 -3.325 1.00 0.00 C ATOM 1822 C ASP B 101 19.306 8.388 -4.296 1.00 0.00 C ATOM 1823 O ASP B 101 19.149 8.312 -5.499 1.00 0.00 O ATOM 1824 CB ASP B 101 18.613 7.122 -2.236 1.00 0.00 C ATOM 1825 CG ASP B 101 18.499 7.798 -0.868 1.00 0.00 C ATOM 1826 OD1 ASP B 101 19.356 8.607 -0.556 1.00 0.00 O ATOM 1827 OD2 ASP B 101 17.556 7.493 -0.156 1.00 0.00 O ATOM 0 H ASP B 101 16.110 7.711 -3.785 1.00 0.00 H new ATOM 0 HA ASP B 101 17.844 9.054 -2.911 1.00 0.00 H new ATOM 0 HB2 ASP B 101 18.000 6.221 -2.261 1.00 0.00 H new ATOM 0 HB3 ASP B 101 19.642 6.812 -2.416 1.00 0.00 H new ATOM 1832 N VAL B 102 20.459 8.721 -3.783 1.00 0.00 N ATOM 1833 CA VAL B 102 21.616 9.018 -4.676 1.00 0.00 C ATOM 1834 C VAL B 102 22.702 7.952 -4.506 1.00 0.00 C ATOM 1835 O VAL B 102 23.450 7.962 -3.548 1.00 0.00 O ATOM 1836 CB VAL B 102 22.127 10.384 -4.220 1.00 0.00 C ATOM 1837 CG1 VAL B 102 23.532 10.618 -4.781 1.00 0.00 C ATOM 1838 CG2 VAL B 102 21.187 11.477 -4.731 1.00 0.00 C ATOM 0 H VAL B 102 20.650 8.800 -2.784 1.00 0.00 H new ATOM 0 HA VAL B 102 21.336 9.019 -5.729 1.00 0.00 H new ATOM 0 HB VAL B 102 22.161 10.413 -3.131 1.00 0.00 H new ATOM 0 HG11 VAL B 102 23.896 11.592 -4.456 1.00 0.00 H new ATOM 0 HG12 VAL B 102 24.203 9.840 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL B 102 23.498 10.588 -5.870 1.00 0.00 H new ATOM 0 HG21 VAL B 102 21.551 12.451 -4.406 1.00 0.00 H new ATOM 0 HG22 VAL B 102 21.153 11.447 -5.820 1.00 0.00 H new ATOM 0 HG23 VAL B 102 20.186 11.312 -4.332 1.00 0.00 H new ATOM 1848 N MET B 103 22.795 7.033 -5.427 1.00 0.00 N ATOM 1849 CA MET B 103 23.833 5.968 -5.317 1.00 0.00 C ATOM 1850 C MET B 103 24.684 5.926 -6.589 1.00 0.00 C ATOM 1851 O MET B 103 25.859 5.617 -6.551 1.00 0.00 O ATOM 1852 CB MET B 103 23.049 4.666 -5.153 1.00 0.00 C ATOM 1853 CG MET B 103 22.186 4.430 -6.394 1.00 0.00 C ATOM 1854 SD MET B 103 21.220 2.915 -6.179 1.00 0.00 S ATOM 1855 CE MET B 103 19.595 3.631 -6.527 1.00 0.00 C ATOM 0 H MET B 103 22.197 6.973 -6.251 1.00 0.00 H new ATOM 0 HA MET B 103 24.515 6.140 -4.484 1.00 0.00 H new ATOM 0 HB2 MET B 103 23.735 3.831 -5.010 1.00 0.00 H new ATOM 0 HB3 MET B 103 22.420 4.717 -4.264 1.00 0.00 H new ATOM 0 HG2 MET B 103 21.521 5.278 -6.554 1.00 0.00 H new ATOM 0 HG3 MET B 103 22.817 4.349 -7.279 1.00 0.00 H new ATOM 0 HE1 MET B 103 19.015 3.681 -5.606 1.00 0.00 H new ATOM 0 HE2 MET B 103 19.719 4.635 -6.933 1.00 0.00 H new ATOM 0 HE3 MET B 103 19.071 3.009 -7.253 1.00 0.00 H new ATOM 1865 N LYS B 104 24.101 6.234 -7.714 1.00 0.00 N ATOM 1866 CA LYS B 104 24.877 6.211 -8.988 1.00 0.00 C ATOM 1867 C LYS B 104 25.305 4.779 -9.321 1.00 0.00 C ATOM 1868 O LYS B 104 26.217 4.247 -8.718 1.00 0.00 O ATOM 1869 CB LYS B 104 26.101 7.088 -8.721 1.00 0.00 C ATOM 1870 CG LYS B 104 26.152 8.220 -9.750 1.00 0.00 C ATOM 1871 CD LYS B 104 27.591 8.410 -10.231 1.00 0.00 C ATOM 1872 CE LYS B 104 27.835 7.544 -11.469 1.00 0.00 C ATOM 1873 NZ LYS B 104 29.183 7.945 -11.959 1.00 0.00 N ATOM 0 H LYS B 104 23.121 6.501 -7.808 1.00 0.00 H new ATOM 0 HA LYS B 104 24.293 6.572 -9.834 1.00 0.00 H new ATOM 0 HB2 LYS B 104 26.053 7.500 -7.713 1.00 0.00 H new ATOM 0 HB3 LYS B 104 27.010 6.489 -8.778 1.00 0.00 H new ATOM 0 HG2 LYS B 104 25.503 7.987 -10.594 1.00 0.00 H new ATOM 0 HG3 LYS B 104 25.780 9.144 -9.308 1.00 0.00 H new ATOM 0 HD2 LYS B 104 27.771 9.459 -10.467 1.00 0.00 H new ATOM 0 HD3 LYS B 104 28.289 8.137 -9.440 1.00 0.00 H new ATOM 0 HE2 LYS B 104 27.805 6.483 -11.221 1.00 0.00 H new ATOM 0 HE3 LYS B 104 27.072 7.716 -12.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 29.422 7.394 -12.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 29.180 8.958 -12.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 29.890 7.763 -11.218 1.00 0.00 H new ATOM 1887 N PRO B 105 24.626 4.204 -10.275 1.00 0.00 N ATOM 1888 CA PRO B 105 24.934 2.817 -10.700 1.00 0.00 C ATOM 1889 C PRO B 105 26.244 2.777 -11.493 1.00 0.00 C ATOM 1890 O PRO B 105 26.255 2.932 -12.698 1.00 0.00 O ATOM 1891 CB PRO B 105 23.749 2.444 -11.588 1.00 0.00 C ATOM 1892 CG PRO B 105 23.217 3.748 -12.091 1.00 0.00 C ATOM 1893 CD PRO B 105 23.519 4.785 -11.041 1.00 0.00 C ATOM 0 HA PRO B 105 25.066 2.132 -9.863 1.00 0.00 H new ATOM 0 HB2 PRO B 105 24.060 1.801 -12.411 1.00 0.00 H new ATOM 0 HB3 PRO B 105 22.991 1.899 -11.026 1.00 0.00 H new ATOM 0 HG2 PRO B 105 23.683 4.014 -13.040 1.00 0.00 H new ATOM 0 HG3 PRO B 105 22.144 3.683 -12.270 1.00 0.00 H new ATOM 0 HD2 PRO B 105 23.801 5.737 -11.490 1.00 0.00 H new ATOM 0 HD3 PRO B 105 22.653 4.976 -10.408 1.00 0.00 H new ATOM 1901 N GLN B 106 27.345 2.572 -10.826 1.00 0.00 N ATOM 1902 CA GLN B 106 28.653 2.524 -11.541 1.00 0.00 C ATOM 1903 C GLN B 106 28.815 1.179 -12.256 1.00 0.00 C ATOM 1904 O GLN B 106 28.176 0.203 -11.915 1.00 0.00 O ATOM 1905 CB GLN B 106 29.709 2.681 -10.448 1.00 0.00 C ATOM 1906 CG GLN B 106 29.758 1.409 -9.599 1.00 0.00 C ATOM 1907 CD GLN B 106 30.535 1.685 -8.309 1.00 0.00 C ATOM 1908 OE1 GLN B 106 31.413 2.650 -8.286 1.00 0.00 O flip ATOM 1909 NE2 GLN B 106 30.341 1.015 -7.314 1.00 0.00 N flip ATOM 0 H GLN B 106 27.397 2.435 -9.817 1.00 0.00 H new ATOM 0 HA GLN B 106 28.737 3.300 -12.302 1.00 0.00 H new ATOM 0 HB2 GLN B 106 30.685 2.870 -10.895 1.00 0.00 H new ATOM 0 HB3 GLN B 106 29.473 3.541 -9.821 1.00 0.00 H new ATOM 0 HG2 GLN B 106 28.747 1.077 -9.363 1.00 0.00 H new ATOM 0 HG3 GLN B 106 30.235 0.604 -10.158 1.00 0.00 H new ATOM 0 HE21 GLN B 106 29.654 0.261 -7.333 1.00 0.00 H new ATOM 0 HE22 GLN B 106 30.865 1.207 -6.460 1.00 0.00 H new ATOM 1918 N ASP B 107 29.664 1.121 -13.245 1.00 0.00 N ATOM 1919 CA ASP B 107 29.865 -0.161 -13.980 1.00 0.00 C ATOM 1920 C ASP B 107 30.870 0.034 -15.119 1.00 0.00 C ATOM 1921 O ASP B 107 30.626 -0.347 -16.246 1.00 0.00 O ATOM 1922 CB ASP B 107 28.487 -0.520 -14.536 1.00 0.00 C ATOM 1923 CG ASP B 107 27.973 -1.787 -13.851 1.00 0.00 C ATOM 1924 OD1 ASP B 107 28.787 -2.511 -13.301 1.00 0.00 O ATOM 1925 OD2 ASP B 107 26.775 -2.012 -13.887 1.00 0.00 O ATOM 0 H ASP B 107 30.227 1.905 -13.576 1.00 0.00 H new ATOM 0 HA ASP B 107 30.262 -0.947 -13.338 1.00 0.00 H new ATOM 0 HB2 ASP B 107 27.791 0.303 -14.371 1.00 0.00 H new ATOM 0 HB3 ASP B 107 28.547 -0.675 -15.613 1.00 0.00 H new ATOM 1930 N SER B 108 31.997 0.626 -14.834 1.00 0.00 N ATOM 1931 CA SER B 108 33.016 0.845 -15.901 1.00 0.00 C ATOM 1932 C SER B 108 34.421 0.583 -15.353 1.00 0.00 C ATOM 1933 O SER B 108 34.588 0.012 -14.293 1.00 0.00 O ATOM 1934 CB SER B 108 32.861 2.311 -16.300 1.00 0.00 C ATOM 1935 OG SER B 108 31.542 2.530 -16.782 1.00 0.00 O ATOM 0 H SER B 108 32.257 0.968 -13.909 1.00 0.00 H new ATOM 0 HA SER B 108 32.877 0.175 -16.749 1.00 0.00 H new ATOM 0 HB2 SER B 108 33.059 2.956 -15.444 1.00 0.00 H new ATOM 0 HB3 SER B 108 33.589 2.569 -17.069 1.00 0.00 H new ATOM 0 HG SER B 108 31.439 3.471 -17.037 1.00 0.00 H new ATOM 1941 N GLY B 109 35.433 0.996 -16.066 1.00 0.00 N ATOM 1942 CA GLY B 109 36.825 0.770 -15.585 1.00 0.00 C ATOM 1943 C GLY B 109 37.633 2.060 -15.735 1.00 0.00 C ATOM 1944 O GLY B 109 37.205 3.002 -16.371 1.00 0.00 O ATOM 0 H GLY B 109 35.356 1.480 -16.961 1.00 0.00 H new ATOM 0 HA2 GLY B 109 36.814 0.455 -14.542 1.00 0.00 H new ATOM 0 HA3 GLY B 109 37.292 -0.033 -16.155 1.00 0.00 H new ATOM 1948 N SER B 110 38.801 2.109 -15.155 1.00 0.00 N ATOM 1949 CA SER B 110 39.637 3.339 -15.265 1.00 0.00 C ATOM 1950 C SER B 110 39.931 3.649 -16.735 1.00 0.00 C ATOM 1951 O SER B 110 40.132 4.786 -17.112 1.00 0.00 O ATOM 1952 CB SER B 110 40.928 3.009 -14.518 1.00 0.00 C ATOM 1953 OG SER B 110 40.728 3.206 -13.124 1.00 0.00 O ATOM 0 H SER B 110 39.213 1.351 -14.610 1.00 0.00 H new ATOM 0 HA SER B 110 39.139 4.215 -14.850 1.00 0.00 H new ATOM 0 HB2 SER B 110 41.221 1.977 -14.713 1.00 0.00 H new ATOM 0 HB3 SER B 110 41.740 3.643 -14.874 1.00 0.00 H new ATOM 0 HG SER B 110 41.554 2.993 -12.642 1.00 0.00 H new ATOM 1959 N SER B 111 39.958 2.646 -17.569 1.00 0.00 N ATOM 1960 CA SER B 111 40.239 2.884 -19.014 1.00 0.00 C ATOM 1961 C SER B 111 39.110 2.310 -19.874 1.00 0.00 C ATOM 1962 O SER B 111 38.179 1.710 -19.374 1.00 0.00 O ATOM 1963 CB SER B 111 41.550 2.149 -19.289 1.00 0.00 C ATOM 1964 OG SER B 111 41.459 1.480 -20.540 1.00 0.00 O ATOM 0 H SER B 111 39.798 1.672 -17.313 1.00 0.00 H new ATOM 0 HA SER B 111 40.310 3.945 -19.252 1.00 0.00 H new ATOM 0 HB2 SER B 111 42.381 2.855 -19.300 1.00 0.00 H new ATOM 0 HB3 SER B 111 41.752 1.432 -18.494 1.00 0.00 H new ATOM 0 HG SER B 111 42.299 1.009 -20.721 1.00 0.00 H new ATOM 1970 N ALA B 112 39.186 2.486 -21.165 1.00 0.00 N ATOM 1971 CA ALA B 112 38.117 1.949 -22.055 1.00 0.00 C ATOM 1972 C ALA B 112 38.565 2.012 -23.518 1.00 0.00 C ATOM 1973 O ALA B 112 38.581 1.017 -24.214 1.00 0.00 O ATOM 1974 CB ALA B 112 36.913 2.863 -21.825 1.00 0.00 C ATOM 0 H ALA B 112 39.942 2.978 -21.642 1.00 0.00 H new ATOM 0 HA ALA B 112 37.885 0.906 -21.838 1.00 0.00 H new ATOM 0 HB1 ALA B 112 36.081 2.532 -22.447 1.00 0.00 H new ATOM 0 HB2 ALA B 112 36.620 2.822 -20.776 1.00 0.00 H new ATOM 0 HB3 ALA B 112 37.178 3.887 -22.088 1.00 0.00 H new ATOM 1980 N ASN B 113 38.931 3.173 -23.987 1.00 0.00 N ATOM 1981 CA ASN B 113 39.378 3.297 -25.404 1.00 0.00 C ATOM 1982 C ASN B 113 40.811 3.832 -25.461 1.00 0.00 C ATOM 1983 O ASN B 113 41.212 4.459 -26.422 1.00 0.00 O ATOM 1984 CB ASN B 113 38.407 4.292 -26.041 1.00 0.00 C ATOM 1985 CG ASN B 113 36.969 3.883 -25.714 1.00 0.00 C ATOM 1986 OD1 ASN B 113 36.714 2.750 -25.358 1.00 0.00 O ATOM 1987 ND2 ASN B 113 36.014 4.765 -25.821 1.00 0.00 N ATOM 0 H ASN B 113 38.940 4.041 -23.451 1.00 0.00 H new ATOM 0 HA ASN B 113 39.376 2.339 -25.923 1.00 0.00 H new ATOM 0 HB2 ASN B 113 38.604 5.297 -25.669 1.00 0.00 H new ATOM 0 HB3 ASN B 113 38.552 4.318 -27.121 1.00 0.00 H new ATOM 0 HD21 ASN B 113 35.052 4.504 -25.606 1.00 0.00 H new ATOM 0 HD22 ASN B 113 36.229 5.716 -26.120 1.00 0.00 H new ATOM 1994 N GLU B 114 41.586 3.592 -24.440 1.00 0.00 N ATOM 1995 CA GLU B 114 42.992 4.087 -24.437 1.00 0.00 C ATOM 1996 C GLU B 114 43.969 2.907 -24.436 1.00 0.00 C ATOM 1997 O GLU B 114 43.650 1.825 -23.985 1.00 0.00 O ATOM 1998 CB GLU B 114 43.125 4.893 -23.144 1.00 0.00 C ATOM 1999 CG GLU B 114 42.244 6.142 -23.228 1.00 0.00 C ATOM 2000 CD GLU B 114 42.685 6.999 -24.415 1.00 0.00 C ATOM 2001 OE1 GLU B 114 42.210 6.747 -25.511 1.00 0.00 O ATOM 2002 OE2 GLU B 114 43.490 7.893 -24.210 1.00 0.00 O ATOM 0 H GLU B 114 41.307 3.074 -23.607 1.00 0.00 H new ATOM 0 HA GLU B 114 43.220 4.687 -25.318 1.00 0.00 H new ATOM 0 HB2 GLU B 114 42.829 4.283 -22.291 1.00 0.00 H new ATOM 0 HB3 GLU B 114 44.165 5.179 -22.986 1.00 0.00 H new ATOM 0 HG2 GLU B 114 41.198 5.855 -23.341 1.00 0.00 H new ATOM 0 HG3 GLU B 114 42.319 6.716 -22.304 1.00 0.00 H new ATOM 2009 N GLN B 115 45.156 3.108 -24.939 1.00 0.00 N ATOM 2010 CA GLN B 115 46.151 1.998 -24.967 1.00 0.00 C ATOM 2011 C GLN B 115 46.994 2.010 -23.689 1.00 0.00 C ATOM 2012 O GLN B 115 48.187 1.785 -23.718 1.00 0.00 O ATOM 2013 CB GLN B 115 47.026 2.282 -26.189 1.00 0.00 C ATOM 2014 CG GLN B 115 46.159 2.281 -27.449 1.00 0.00 C ATOM 2015 CD GLN B 115 46.700 1.251 -28.442 1.00 0.00 C ATOM 2016 OE1 GLN B 115 47.085 0.166 -28.058 1.00 0.00 O ATOM 2017 NE2 GLN B 115 46.744 1.548 -29.712 1.00 0.00 N ATOM 0 H GLN B 115 45.480 3.992 -25.332 1.00 0.00 H new ATOM 0 HA GLN B 115 45.676 1.019 -25.024 1.00 0.00 H new ATOM 0 HB2 GLN B 115 47.523 3.246 -26.078 1.00 0.00 H new ATOM 0 HB3 GLN B 115 47.808 1.528 -26.273 1.00 0.00 H new ATOM 0 HG2 GLN B 115 45.126 2.046 -27.192 1.00 0.00 H new ATOM 0 HG3 GLN B 115 46.157 3.272 -27.902 1.00 0.00 H new ATOM 0 HE21 GLN B 115 46.420 2.460 -30.034 1.00 0.00 H new ATOM 0 HE22 GLN B 115 47.102 0.868 -30.383 1.00 0.00 H new ATOM 2026 N ALA B 116 46.381 2.272 -22.566 1.00 0.00 N ATOM 2027 CA ALA B 116 47.148 2.298 -21.288 1.00 0.00 C ATOM 2028 C ALA B 116 48.365 3.218 -21.420 1.00 0.00 C ATOM 2029 O ALA B 116 49.496 2.784 -21.329 1.00 0.00 O ATOM 2030 CB ALA B 116 47.590 0.851 -21.063 1.00 0.00 C ATOM 0 H ALA B 116 45.384 2.469 -22.479 1.00 0.00 H new ATOM 0 HA ALA B 116 46.554 2.677 -20.456 1.00 0.00 H new ATOM 0 HB1 ALA B 116 48.163 0.785 -20.138 1.00 0.00 H new ATOM 0 HB2 ALA B 116 46.712 0.209 -20.992 1.00 0.00 H new ATOM 0 HB3 ALA B 116 48.211 0.526 -21.898 1.00 0.00 H new ATOM 2036 N VAL B 117 48.141 4.485 -21.633 1.00 0.00 N ATOM 2037 CA VAL B 117 49.286 5.432 -21.771 1.00 0.00 C ATOM 2038 C VAL B 117 49.125 6.600 -20.796 1.00 0.00 C ATOM 2039 O VAL B 117 48.072 7.197 -20.694 1.00 0.00 O ATOM 2040 CB VAL B 117 49.219 5.926 -23.216 1.00 0.00 C ATOM 2041 CG1 VAL B 117 47.971 6.789 -23.404 1.00 0.00 C ATOM 2042 CG2 VAL B 117 50.465 6.758 -23.527 1.00 0.00 C ATOM 0 H VAL B 117 47.216 4.907 -21.718 1.00 0.00 H new ATOM 0 HA VAL B 117 50.242 4.960 -21.546 1.00 0.00 H new ATOM 0 HB VAL B 117 49.173 5.071 -23.890 1.00 0.00 H new ATOM 0 HG11 VAL B 117 47.924 7.141 -24.435 1.00 0.00 H new ATOM 0 HG12 VAL B 117 47.083 6.198 -23.182 1.00 0.00 H new ATOM 0 HG13 VAL B 117 48.015 7.645 -22.730 1.00 0.00 H new ATOM 0 HG21 VAL B 117 50.419 7.111 -24.557 1.00 0.00 H new ATOM 0 HG22 VAL B 117 50.510 7.613 -22.852 1.00 0.00 H new ATOM 0 HG23 VAL B 117 51.355 6.144 -23.394 1.00 0.00 H new ATOM 2052 N GLN B 118 50.163 6.932 -20.076 1.00 0.00 N ATOM 2053 CA GLN B 118 50.069 8.062 -19.108 1.00 0.00 C ATOM 2054 C GLN B 118 48.833 7.896 -18.220 1.00 0.00 C ATOM 2055 O GLN B 118 48.712 6.854 -17.596 1.00 0.00 O ATOM 2056 CB GLN B 118 49.942 9.315 -19.975 1.00 0.00 C ATOM 2057 CG GLN B 118 50.486 10.524 -19.209 1.00 0.00 C ATOM 2058 CD GLN B 118 50.266 11.793 -20.033 1.00 0.00 C ATOM 2059 OE1 GLN B 118 49.376 12.571 -19.748 1.00 0.00 O ATOM 2060 NE2 GLN B 118 51.043 12.037 -21.053 1.00 0.00 N ATOM 2061 OXT GLN B 118 48.030 8.813 -18.178 1.00 0.00 O ATOM 0 H GLN B 118 51.071 6.470 -20.117 1.00 0.00 H new ATOM 0 HA GLN B 118 50.932 8.111 -18.444 1.00 0.00 H new ATOM 0 HB2 GLN B 118 50.493 9.183 -20.906 1.00 0.00 H new ATOM 0 HB3 GLN B 118 48.898 9.480 -20.243 1.00 0.00 H new ATOM 0 HG2 GLN B 118 49.985 10.612 -18.245 1.00 0.00 H new ATOM 0 HG3 GLN B 118 51.548 10.390 -19.005 1.00 0.00 H new ATOM 0 HE21 GLN B 118 51.790 11.385 -21.293 1.00 0.00 H new ATOM 0 HE22 GLN B 118 50.903 12.880 -21.610 1.00 0.00 H new TER 2070 GLN B 118 ATOM 2071 N MET C 17 -7.011 -4.923 13.575 1.00 0.00 N ATOM 2072 CA MET C 17 -7.228 -3.515 13.135 1.00 0.00 C ATOM 2073 C MET C 17 -6.209 -3.133 12.058 1.00 0.00 C ATOM 2074 O MET C 17 -5.030 -3.399 12.184 1.00 0.00 O ATOM 2075 CB MET C 17 -7.019 -2.671 14.394 1.00 0.00 C ATOM 2076 CG MET C 17 -8.135 -2.964 15.397 1.00 0.00 C ATOM 2077 SD MET C 17 -7.737 -2.194 16.986 1.00 0.00 S ATOM 2078 CE MET C 17 -7.729 -0.480 16.409 1.00 0.00 C ATOM 0 HA MET C 17 -8.217 -3.366 12.702 1.00 0.00 H new ATOM 0 HB2 MET C 17 -6.049 -2.895 14.838 1.00 0.00 H new ATOM 0 HB3 MET C 17 -7.015 -1.612 14.138 1.00 0.00 H new ATOM 0 HG2 MET C 17 -9.084 -2.581 15.023 1.00 0.00 H new ATOM 0 HG3 MET C 17 -8.253 -4.040 15.522 1.00 0.00 H new ATOM 0 HE1 MET C 17 -8.066 0.176 17.212 1.00 0.00 H new ATOM 0 HE2 MET C 17 -6.718 -0.201 16.112 1.00 0.00 H new ATOM 0 HE3 MET C 17 -8.398 -0.381 15.555 1.00 0.00 H new ATOM 2088 N TYR C 18 -6.655 -2.514 11.000 1.00 0.00 N ATOM 2089 CA TYR C 18 -5.713 -2.117 9.915 1.00 0.00 C ATOM 2090 C TYR C 18 -6.045 -0.709 9.416 1.00 0.00 C ATOM 2091 O TYR C 18 -7.148 -0.227 9.578 1.00 0.00 O ATOM 2092 CB TYR C 18 -5.931 -3.145 8.804 1.00 0.00 C ATOM 2093 CG TYR C 18 -4.926 -4.263 8.941 1.00 0.00 C ATOM 2094 CD1 TYR C 18 -5.018 -5.158 10.013 1.00 0.00 C ATOM 2095 CD2 TYR C 18 -3.903 -4.405 7.997 1.00 0.00 C ATOM 2096 CE1 TYR C 18 -4.087 -6.196 10.141 1.00 0.00 C ATOM 2097 CE2 TYR C 18 -2.971 -5.442 8.124 1.00 0.00 C ATOM 2098 CZ TYR C 18 -3.064 -6.338 9.196 1.00 0.00 C ATOM 2099 OH TYR C 18 -2.144 -7.360 9.321 1.00 0.00 O ATOM 0 H TYR C 18 -7.631 -2.266 10.839 1.00 0.00 H new ATOM 0 HA TYR C 18 -4.677 -2.098 10.254 1.00 0.00 H new ATOM 0 HB2 TYR C 18 -6.944 -3.545 8.859 1.00 0.00 H new ATOM 0 HB3 TYR C 18 -5.829 -2.668 7.829 1.00 0.00 H new ATOM 0 HD1 TYR C 18 -5.807 -5.048 10.742 1.00 0.00 H new ATOM 0 HD2 TYR C 18 -3.832 -3.714 7.170 1.00 0.00 H new ATOM 0 HE1 TYR C 18 -4.158 -6.887 10.968 1.00 0.00 H new ATOM 0 HE2 TYR C 18 -2.181 -5.551 7.396 1.00 0.00 H new ATOM 0 HH TYR C 18 -1.503 -7.315 8.581 1.00 0.00 H new ATOM 2109 N VAL C 19 -5.100 -0.044 8.808 1.00 0.00 N ATOM 2110 CA VAL C 19 -5.368 1.333 8.300 1.00 0.00 C ATOM 2111 C VAL C 19 -4.840 1.488 6.870 1.00 0.00 C ATOM 2112 O VAL C 19 -3.787 0.990 6.527 1.00 0.00 O ATOM 2113 CB VAL C 19 -4.616 2.264 9.254 1.00 0.00 C ATOM 2114 CG1 VAL C 19 -3.113 2.188 8.971 1.00 0.00 C ATOM 2115 CG2 VAL C 19 -5.099 3.702 9.047 1.00 0.00 C ATOM 0 H VAL C 19 -4.156 -0.393 8.641 1.00 0.00 H new ATOM 0 HA VAL C 19 -6.434 1.557 8.268 1.00 0.00 H new ATOM 0 HB VAL C 19 -4.806 1.957 10.282 1.00 0.00 H new ATOM 0 HG11 VAL C 19 -2.581 2.852 9.652 1.00 0.00 H new ATOM 0 HG12 VAL C 19 -2.767 1.165 9.117 1.00 0.00 H new ATOM 0 HG13 VAL C 19 -2.921 2.493 7.942 1.00 0.00 H new ATOM 0 HG21 VAL C 19 -4.564 4.367 9.726 1.00 0.00 H new ATOM 0 HG22 VAL C 19 -4.909 4.005 8.017 1.00 0.00 H new ATOM 0 HG23 VAL C 19 -6.168 3.759 9.250 1.00 0.00 H new ATOM 2125 N LYS C 20 -5.567 2.178 6.031 1.00 0.00 N ATOM 2126 CA LYS C 20 -5.116 2.366 4.629 1.00 0.00 C ATOM 2127 C LYS C 20 -4.565 3.783 4.442 1.00 0.00 C ATOM 2128 O LYS C 20 -5.116 4.745 4.940 1.00 0.00 O ATOM 2129 CB LYS C 20 -6.366 2.155 3.775 1.00 0.00 C ATOM 2130 CG LYS C 20 -7.607 2.696 4.489 1.00 0.00 C ATOM 2131 CD LYS C 20 -8.223 1.594 5.352 1.00 0.00 C ATOM 2132 CE LYS C 20 -9.313 0.871 4.557 1.00 0.00 C ATOM 2133 NZ LYS C 20 -10.288 1.935 4.187 1.00 0.00 N ATOM 0 H LYS C 20 -6.457 2.620 6.262 1.00 0.00 H new ATOM 0 HA LYS C 20 -4.319 1.675 4.353 1.00 0.00 H new ATOM 0 HB2 LYS C 20 -6.245 2.657 2.815 1.00 0.00 H new ATOM 0 HB3 LYS C 20 -6.495 1.093 3.566 1.00 0.00 H new ATOM 0 HG2 LYS C 20 -7.338 3.551 5.110 1.00 0.00 H new ATOM 0 HG3 LYS C 20 -8.335 3.049 3.758 1.00 0.00 H new ATOM 0 HD2 LYS C 20 -7.453 0.886 5.661 1.00 0.00 H new ATOM 0 HD3 LYS C 20 -8.645 2.023 6.261 1.00 0.00 H new ATOM 0 HE2 LYS C 20 -8.901 0.388 3.671 1.00 0.00 H new ATOM 0 HE3 LYS C 20 -9.786 0.092 5.154 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 -11.249 1.538 4.182 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 -10.237 2.709 4.880 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 -10.060 2.301 3.241 1.00 0.00 H new ATOM 2147 N LEU C 21 -3.479 3.919 3.729 1.00 0.00 N ATOM 2148 CA LEU C 21 -2.891 5.273 3.514 1.00 0.00 C ATOM 2149 C LEU C 21 -2.901 5.613 2.022 1.00 0.00 C ATOM 2150 O LEU C 21 -2.483 4.827 1.195 1.00 0.00 O ATOM 2151 CB LEU C 21 -1.447 5.190 4.035 1.00 0.00 C ATOM 2152 CG LEU C 21 -1.280 3.976 4.957 1.00 0.00 C ATOM 2153 CD1 LEU C 21 0.191 3.821 5.342 1.00 0.00 C ATOM 2154 CD2 LEU C 21 -2.115 4.172 6.224 1.00 0.00 C ATOM 0 H LEU C 21 -2.974 3.151 3.286 1.00 0.00 H new ATOM 0 HA LEU C 21 -3.456 6.049 4.030 1.00 0.00 H new ATOM 0 HB2 LEU C 21 -0.755 5.116 3.196 1.00 0.00 H new ATOM 0 HB3 LEU C 21 -1.196 6.103 4.576 1.00 0.00 H new ATOM 0 HG LEU C 21 -1.617 3.081 4.433 1.00 0.00 H new ATOM 0 HD11 LEU C 21 0.307 2.958 5.997 1.00 0.00 H new ATOM 0 HD12 LEU C 21 0.789 3.677 4.442 1.00 0.00 H new ATOM 0 HD13 LEU C 21 0.528 4.718 5.861 1.00 0.00 H new ATOM 0 HD21 LEU C 21 -1.994 3.308 6.877 1.00 0.00 H new ATOM 0 HD22 LEU C 21 -1.781 5.069 6.745 1.00 0.00 H new ATOM 0 HD23 LEU C 21 -3.166 4.279 5.954 1.00 0.00 H new ATOM 2166 N ILE C 22 -3.376 6.776 1.669 1.00 0.00 N ATOM 2167 CA ILE C 22 -3.412 7.159 0.232 1.00 0.00 C ATOM 2168 C ILE C 22 -2.390 8.264 -0.041 1.00 0.00 C ATOM 2169 O ILE C 22 -2.187 9.153 0.763 1.00 0.00 O ATOM 2170 CB ILE C 22 -4.835 7.666 -0.003 1.00 0.00 C ATOM 2171 CG1 ILE C 22 -5.745 6.485 -0.349 1.00 0.00 C ATOM 2172 CG2 ILE C 22 -4.842 8.668 -1.157 1.00 0.00 C ATOM 2173 CD1 ILE C 22 -6.514 6.048 0.899 1.00 0.00 C ATOM 0 H ILE C 22 -3.740 7.477 2.315 1.00 0.00 H new ATOM 0 HA ILE C 22 -3.163 6.329 -0.429 1.00 0.00 H new ATOM 0 HB ILE C 22 -5.197 8.155 0.901 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -6.442 6.769 -1.137 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -5.151 5.655 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -5.858 9.027 -1.321 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -4.195 9.510 -0.912 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -4.478 8.183 -2.063 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -7.162 5.207 0.651 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -5.809 5.747 1.674 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.120 6.878 1.262 1.00 0.00 H new ATOM 2185 N SER C 23 -1.748 8.211 -1.170 1.00 0.00 N ATOM 2186 CA SER C 23 -0.736 9.252 -1.509 1.00 0.00 C ATOM 2187 C SER C 23 -1.199 10.062 -2.724 1.00 0.00 C ATOM 2188 O SER C 23 -1.944 9.581 -3.555 1.00 0.00 O ATOM 2189 CB SER C 23 0.538 8.475 -1.838 1.00 0.00 C ATOM 2190 OG SER C 23 0.195 7.146 -2.207 1.00 0.00 O ATOM 0 H SER C 23 -1.879 7.489 -1.878 1.00 0.00 H new ATOM 0 HA SER C 23 -0.582 9.959 -0.694 1.00 0.00 H new ATOM 0 HB2 SER C 23 1.076 8.963 -2.651 1.00 0.00 H new ATOM 0 HB3 SER C 23 1.205 8.465 -0.976 1.00 0.00 H new ATOM 0 HG SER C 23 1.010 6.645 -2.420 1.00 0.00 H new ATOM 2196 N SER C 24 -0.763 11.286 -2.833 1.00 0.00 N ATOM 2197 CA SER C 24 -1.180 12.126 -3.993 1.00 0.00 C ATOM 2198 C SER C 24 -0.892 11.394 -5.308 1.00 0.00 C ATOM 2199 O SER C 24 -1.438 11.720 -6.343 1.00 0.00 O ATOM 2200 CB SER C 24 -0.332 13.393 -3.890 1.00 0.00 C ATOM 2201 OG SER C 24 -1.176 14.501 -3.604 1.00 0.00 O ATOM 0 H SER C 24 -0.136 11.742 -2.170 1.00 0.00 H new ATOM 0 HA SER C 24 -2.247 12.347 -3.979 1.00 0.00 H new ATOM 0 HB2 SER C 24 0.417 13.280 -3.107 1.00 0.00 H new ATOM 0 HB3 SER C 24 0.205 13.562 -4.823 1.00 0.00 H new ATOM 0 HG SER C 24 -0.635 15.315 -3.536 1.00 0.00 H new ATOM 2207 N ASP C 25 -0.038 10.407 -5.275 1.00 0.00 N ATOM 2208 CA ASP C 25 0.282 9.657 -6.522 1.00 0.00 C ATOM 2209 C ASP C 25 -0.940 8.861 -6.989 1.00 0.00 C ATOM 2210 O ASP C 25 -1.050 8.492 -8.141 1.00 0.00 O ATOM 2211 CB ASP C 25 1.422 8.715 -6.138 1.00 0.00 C ATOM 2212 CG ASP C 25 2.754 9.310 -6.599 1.00 0.00 C ATOM 2213 OD1 ASP C 25 2.922 10.511 -6.461 1.00 0.00 O ATOM 2214 OD2 ASP C 25 3.583 8.557 -7.081 1.00 0.00 O ATOM 0 H ASP C 25 0.451 10.088 -4.439 1.00 0.00 H new ATOM 0 HA ASP C 25 0.561 10.319 -7.342 1.00 0.00 H new ATOM 0 HB2 ASP C 25 1.434 8.563 -5.059 1.00 0.00 H new ATOM 0 HB3 ASP C 25 1.270 7.738 -6.596 1.00 0.00 H new ATOM 2219 N GLY C 26 -1.859 8.593 -6.102 1.00 0.00 N ATOM 2220 CA GLY C 26 -3.072 7.822 -6.496 1.00 0.00 C ATOM 2221 C GLY C 26 -2.965 6.392 -5.961 1.00 0.00 C ATOM 2222 O GLY C 26 -3.932 5.659 -5.923 1.00 0.00 O ATOM 0 H GLY C 26 -1.822 8.874 -5.122 1.00 0.00 H new ATOM 0 HA2 GLY C 26 -3.966 8.304 -6.100 1.00 0.00 H new ATOM 0 HA3 GLY C 26 -3.171 7.809 -7.581 1.00 0.00 H new ATOM 2226 N HIS C 27 -1.794 5.990 -5.547 1.00 0.00 N ATOM 2227 CA HIS C 27 -1.626 4.608 -5.014 1.00 0.00 C ATOM 2228 C HIS C 27 -2.147 4.530 -3.577 1.00 0.00 C ATOM 2229 O HIS C 27 -2.486 5.528 -2.975 1.00 0.00 O ATOM 2230 CB HIS C 27 -0.119 4.347 -5.056 1.00 0.00 C ATOM 2231 CG HIS C 27 0.215 3.174 -4.175 1.00 0.00 C ATOM 2232 ND1 HIS C 27 -0.103 1.872 -4.527 1.00 0.00 N ATOM 2233 CD2 HIS C 27 0.835 3.092 -2.952 1.00 0.00 C ATOM 2234 CE1 HIS C 27 0.323 1.069 -3.536 1.00 0.00 C ATOM 2235 NE2 HIS C 27 0.903 1.761 -2.551 1.00 0.00 N ATOM 0 H HIS C 27 -0.947 6.558 -5.555 1.00 0.00 H new ATOM 0 HA HIS C 27 -2.182 3.871 -5.593 1.00 0.00 H new ATOM 0 HB2 HIS C 27 0.197 4.147 -6.080 1.00 0.00 H new ATOM 0 HB3 HIS C 27 0.423 5.232 -4.722 1.00 0.00 H new ATOM 0 HD2 HIS C 27 1.212 3.932 -2.388 1.00 0.00 H new ATOM 0 HE1 HIS C 27 0.210 -0.005 -3.536 1.00 0.00 H new ATOM 0 HE2 HIS C 27 1.308 1.393 -1.690 1.00 0.00 H new ATOM 2243 N GLU C 28 -2.210 3.350 -3.022 1.00 0.00 N ATOM 2244 CA GLU C 28 -2.707 3.210 -1.625 1.00 0.00 C ATOM 2245 C GLU C 28 -1.859 2.196 -0.860 1.00 0.00 C ATOM 2246 O GLU C 28 -1.213 1.342 -1.435 1.00 0.00 O ATOM 2247 CB GLU C 28 -4.144 2.713 -1.757 1.00 0.00 C ATOM 2248 CG GLU C 28 -4.615 2.141 -0.418 1.00 0.00 C ATOM 2249 CD GLU C 28 -6.132 1.947 -0.449 1.00 0.00 C ATOM 2250 OE1 GLU C 28 -6.575 1.000 -1.077 1.00 0.00 O ATOM 2251 OE2 GLU C 28 -6.824 2.750 0.155 1.00 0.00 O ATOM 0 H GLU C 28 -1.939 2.478 -3.476 1.00 0.00 H new ATOM 0 HA GLU C 28 -2.652 4.150 -1.076 1.00 0.00 H new ATOM 0 HB2 GLU C 28 -4.796 3.531 -2.064 1.00 0.00 H new ATOM 0 HB3 GLU C 28 -4.205 1.949 -2.532 1.00 0.00 H new ATOM 0 HG2 GLU C 28 -4.120 1.189 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU C 28 -4.341 2.815 0.394 1.00 0.00 H new ATOM 2258 N PHE C 29 -1.867 2.290 0.433 1.00 0.00 N ATOM 2259 CA PHE C 29 -1.076 1.343 1.268 1.00 0.00 C ATOM 2260 C PHE C 29 -1.853 1.017 2.542 1.00 0.00 C ATOM 2261 O PHE C 29 -2.444 1.883 3.151 1.00 0.00 O ATOM 2262 CB PHE C 29 0.218 2.089 1.599 1.00 0.00 C ATOM 2263 CG PHE C 29 1.390 1.148 1.453 1.00 0.00 C ATOM 2264 CD1 PHE C 29 1.741 0.298 2.507 1.00 0.00 C ATOM 2265 CD2 PHE C 29 2.124 1.126 0.261 1.00 0.00 C ATOM 2266 CE1 PHE C 29 2.826 -0.575 2.370 1.00 0.00 C ATOM 2267 CE2 PHE C 29 3.210 0.253 0.125 1.00 0.00 C ATOM 2268 CZ PHE C 29 3.561 -0.597 1.180 1.00 0.00 C ATOM 0 H PHE C 29 -2.393 2.989 0.958 1.00 0.00 H new ATOM 0 HA PHE C 29 -0.875 0.400 0.760 1.00 0.00 H new ATOM 0 HB2 PHE C 29 0.339 2.944 0.933 1.00 0.00 H new ATOM 0 HB3 PHE C 29 0.176 2.480 2.616 1.00 0.00 H new ATOM 0 HD1 PHE C 29 1.175 0.315 3.426 1.00 0.00 H new ATOM 0 HD2 PHE C 29 1.853 1.782 -0.553 1.00 0.00 H new ATOM 0 HE1 PHE C 29 3.096 -1.232 3.183 1.00 0.00 H new ATOM 0 HE2 PHE C 29 3.777 0.235 -0.794 1.00 0.00 H new ATOM 0 HZ PHE C 29 4.399 -1.270 1.075 1.00 0.00 H new ATOM 2278 N ILE C 30 -1.872 -0.218 2.949 1.00 0.00 N ATOM 2279 CA ILE C 30 -2.630 -0.567 4.182 1.00 0.00 C ATOM 2280 C ILE C 30 -1.689 -1.124 5.252 1.00 0.00 C ATOM 2281 O ILE C 30 -1.019 -2.117 5.048 1.00 0.00 O ATOM 2282 CB ILE C 30 -3.642 -1.634 3.753 1.00 0.00 C ATOM 2283 CG1 ILE C 30 -4.043 -1.413 2.292 1.00 0.00 C ATOM 2284 CG2 ILE C 30 -4.887 -1.539 4.638 1.00 0.00 C ATOM 2285 CD1 ILE C 30 -3.238 -2.354 1.393 1.00 0.00 C ATOM 0 H ILE C 30 -1.401 -0.996 2.488 1.00 0.00 H new ATOM 0 HA ILE C 30 -3.120 0.306 4.614 1.00 0.00 H new ATOM 0 HB ILE C 30 -3.189 -2.620 3.858 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -5.110 -1.596 2.165 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -3.861 -0.377 2.007 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -5.608 -2.298 4.334 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -4.607 -1.701 5.679 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -5.334 -0.550 4.532 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -3.524 -2.196 0.353 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -2.174 -2.149 1.512 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -3.442 -3.388 1.673 1.00 0.00 H new ATOM 2297 N VAL C 31 -1.639 -0.495 6.396 1.00 0.00 N ATOM 2298 CA VAL C 31 -0.749 -0.998 7.481 1.00 0.00 C ATOM 2299 C VAL C 31 -1.588 -1.323 8.721 1.00 0.00 C ATOM 2300 O VAL C 31 -2.609 -0.714 8.967 1.00 0.00 O ATOM 2301 CB VAL C 31 0.224 0.146 7.769 1.00 0.00 C ATOM 2302 CG1 VAL C 31 0.948 0.537 6.479 1.00 0.00 C ATOM 2303 CG2 VAL C 31 -0.548 1.352 8.304 1.00 0.00 C ATOM 0 H VAL C 31 -2.174 0.343 6.625 1.00 0.00 H new ATOM 0 HA VAL C 31 -0.219 -1.908 7.200 1.00 0.00 H new ATOM 0 HB VAL C 31 0.953 -0.177 8.512 1.00 0.00 H new ATOM 0 HG11 VAL C 31 1.642 1.352 6.684 1.00 0.00 H new ATOM 0 HG12 VAL C 31 1.500 -0.322 6.097 1.00 0.00 H new ATOM 0 HG13 VAL C 31 0.219 0.859 5.736 1.00 0.00 H new ATOM 0 HG21 VAL C 31 0.146 2.167 8.509 1.00 0.00 H new ATOM 0 HG22 VAL C 31 -1.278 1.675 7.562 1.00 0.00 H new ATOM 0 HG23 VAL C 31 -1.064 1.075 9.223 1.00 0.00 H new ATOM 2313 N LYS C 32 -1.172 -2.290 9.492 1.00 0.00 N ATOM 2314 CA LYS C 32 -1.956 -2.665 10.703 1.00 0.00 C ATOM 2315 C LYS C 32 -1.833 -1.588 11.781 1.00 0.00 C ATOM 2316 O LYS C 32 -0.806 -0.953 11.920 1.00 0.00 O ATOM 2317 CB LYS C 32 -1.336 -3.976 11.185 1.00 0.00 C ATOM 2318 CG LYS C 32 -2.376 -4.772 11.977 1.00 0.00 C ATOM 2319 CD LYS C 32 -2.287 -4.396 13.458 1.00 0.00 C ATOM 2320 CE LYS C 32 -2.796 -5.559 14.311 1.00 0.00 C ATOM 2321 NZ LYS C 32 -1.654 -5.912 15.199 1.00 0.00 N ATOM 0 H LYS C 32 -0.325 -2.836 9.336 1.00 0.00 H new ATOM 0 HA LYS C 32 -3.019 -2.768 10.484 1.00 0.00 H new ATOM 0 HB2 LYS C 32 -0.987 -4.560 10.334 1.00 0.00 H new ATOM 0 HB3 LYS C 32 -0.466 -3.771 11.809 1.00 0.00 H new ATOM 0 HG2 LYS C 32 -3.376 -4.563 11.597 1.00 0.00 H new ATOM 0 HG3 LYS C 32 -2.204 -5.841 11.851 1.00 0.00 H new ATOM 0 HD2 LYS C 32 -1.256 -4.161 13.723 1.00 0.00 H new ATOM 0 HD3 LYS C 32 -2.879 -3.502 13.653 1.00 0.00 H new ATOM 0 HE2 LYS C 32 -3.672 -5.270 14.891 1.00 0.00 H new ATOM 0 HE3 LYS C 32 -3.090 -6.405 13.690 1.00 0.00 H new ATOM 0 HZ1 LYS C 32 -1.926 -6.704 15.816 1.00 0.00 H new ATOM 0 HZ2 LYS C 32 -0.836 -6.190 14.619 1.00 0.00 H new ATOM 0 HZ3 LYS C 32 -1.401 -5.089 15.783 1.00 0.00 H new ATOM 2335 N ARG C 33 -2.875 -1.384 12.544 1.00 0.00 N ATOM 2336 CA ARG C 33 -2.829 -0.353 13.624 1.00 0.00 C ATOM 2337 C ARG C 33 -1.407 -0.237 14.178 1.00 0.00 C ATOM 2338 O ARG C 33 -0.783 0.801 14.097 1.00 0.00 O ATOM 2339 CB ARG C 33 -3.790 -0.866 14.699 1.00 0.00 C ATOM 2340 CG ARG C 33 -3.387 -0.303 16.064 1.00 0.00 C ATOM 2341 CD ARG C 33 -3.353 1.226 15.999 1.00 0.00 C ATOM 2342 NE ARG C 33 -3.534 1.674 17.407 1.00 0.00 N ATOM 2343 CZ ARG C 33 -3.951 2.885 17.661 1.00 0.00 C ATOM 2344 NH1 ARG C 33 -4.209 3.707 16.680 1.00 0.00 N ATOM 2345 NH2 ARG C 33 -4.110 3.274 18.896 1.00 0.00 N ATOM 0 H ARG C 33 -3.758 -1.888 12.466 1.00 0.00 H new ATOM 0 HA ARG C 33 -3.111 0.638 13.268 1.00 0.00 H new ATOM 0 HB2 ARG C 33 -4.811 -0.569 14.459 1.00 0.00 H new ATOM 0 HB3 ARG C 33 -3.773 -1.956 14.725 1.00 0.00 H new ATOM 0 HG2 ARG C 33 -4.095 -0.629 16.826 1.00 0.00 H new ATOM 0 HG3 ARG C 33 -2.408 -0.687 16.352 1.00 0.00 H new ATOM 0 HD2 ARG C 33 -2.408 1.583 15.589 1.00 0.00 H new ATOM 0 HD3 ARG C 33 -4.145 1.612 15.357 1.00 0.00 H new ATOM 0 HE ARG C 33 -3.332 1.034 18.175 1.00 0.00 H new ATOM 0 HH11 ARG C 33 -4.085 3.403 15.714 1.00 0.00 H new ATOM 0 HH12 ARG C 33 -4.535 4.653 16.879 1.00 0.00 H new ATOM 0 HH21 ARG C 33 -3.909 2.632 19.663 1.00 0.00 H new ATOM 0 HH22 ARG C 33 -4.436 4.220 19.095 1.00 0.00 H new ATOM 2359 N GLU C 34 -0.884 -1.298 14.730 1.00 0.00 N ATOM 2360 CA GLU C 34 0.502 -1.240 15.272 1.00 0.00 C ATOM 2361 C GLU C 34 1.431 -0.616 14.230 1.00 0.00 C ATOM 2362 O GLU C 34 2.100 0.366 14.486 1.00 0.00 O ATOM 2363 CB GLU C 34 0.890 -2.695 15.540 1.00 0.00 C ATOM 2364 CG GLU C 34 1.636 -2.789 16.872 1.00 0.00 C ATOM 2365 CD GLU C 34 1.560 -4.223 17.400 1.00 0.00 C ATOM 2366 OE1 GLU C 34 0.465 -4.659 17.717 1.00 0.00 O ATOM 2367 OE2 GLU C 34 2.597 -4.859 17.481 1.00 0.00 O ATOM 0 H GLU C 34 -1.354 -2.198 14.829 1.00 0.00 H new ATOM 0 HA GLU C 34 0.574 -0.635 16.176 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -0.002 -3.321 15.566 1.00 0.00 H new ATOM 0 HB3 GLU C 34 1.519 -3.069 14.732 1.00 0.00 H new ATOM 0 HG2 GLU C 34 2.677 -2.494 16.740 1.00 0.00 H new ATOM 0 HG3 GLU C 34 1.199 -2.100 17.595 1.00 0.00 H new ATOM 2374 N HIS C 35 1.464 -1.169 13.047 1.00 0.00 N ATOM 2375 CA HIS C 35 2.334 -0.595 11.985 1.00 0.00 C ATOM 2376 C HIS C 35 1.999 0.886 11.802 1.00 0.00 C ATOM 2377 O HIS C 35 2.836 1.687 11.439 1.00 0.00 O ATOM 2378 CB HIS C 35 1.993 -1.386 10.722 1.00 0.00 C ATOM 2379 CG HIS C 35 2.945 -1.010 9.621 1.00 0.00 C ATOM 2380 ND1 HIS C 35 4.018 -0.160 9.830 1.00 0.00 N ATOM 2381 CD2 HIS C 35 2.997 -1.359 8.293 1.00 0.00 C ATOM 2382 CE1 HIS C 35 4.666 -0.026 8.658 1.00 0.00 C ATOM 2383 NE2 HIS C 35 4.085 -0.737 7.688 1.00 0.00 N ATOM 0 H HIS C 35 0.927 -1.991 12.772 1.00 0.00 H new ATOM 0 HA HIS C 35 3.395 -0.662 12.225 1.00 0.00 H new ATOM 0 HB2 HIS C 35 2.056 -2.456 10.922 1.00 0.00 H new ATOM 0 HB3 HIS C 35 0.967 -1.179 10.417 1.00 0.00 H new ATOM 0 HD2 HIS C 35 2.300 -2.016 7.795 1.00 0.00 H new ATOM 0 HE1 HIS C 35 5.548 0.582 8.519 1.00 0.00 H new ATOM 0 HE2 HIS C 35 4.376 -0.809 6.713 1.00 0.00 H new ATOM 2391 N ALA C 36 0.772 1.251 12.059 1.00 0.00 N ATOM 2392 CA ALA C 36 0.364 2.678 11.912 1.00 0.00 C ATOM 2393 C ALA C 36 0.609 3.434 13.217 1.00 0.00 C ATOM 2394 O ALA C 36 0.832 4.628 13.218 1.00 0.00 O ATOM 2395 CB ALA C 36 -1.129 2.627 11.590 1.00 0.00 C ATOM 0 H ALA C 36 0.032 0.620 12.366 1.00 0.00 H new ATOM 0 HA ALA C 36 0.931 3.195 11.138 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -1.509 3.641 11.466 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -1.283 2.066 10.668 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.661 2.137 12.406 1.00 0.00 H new ATOM 2401 N LEU C 37 0.583 2.753 14.329 1.00 0.00 N ATOM 2402 CA LEU C 37 0.830 3.447 15.621 1.00 0.00 C ATOM 2403 C LEU C 37 2.197 4.131 15.574 1.00 0.00 C ATOM 2404 O LEU C 37 2.527 4.948 16.410 1.00 0.00 O ATOM 2405 CB LEU C 37 0.813 2.345 16.680 1.00 0.00 C ATOM 2406 CG LEU C 37 0.743 2.973 18.072 1.00 0.00 C ATOM 2407 CD1 LEU C 37 -0.721 3.175 18.469 1.00 0.00 C ATOM 2408 CD2 LEU C 37 1.422 2.046 19.083 1.00 0.00 C ATOM 0 H LEU C 37 0.402 1.751 14.398 1.00 0.00 H new ATOM 0 HA LEU C 37 0.087 4.215 15.835 1.00 0.00 H new ATOM 0 HB2 LEU C 37 -0.043 1.689 16.523 1.00 0.00 H new ATOM 0 HB3 LEU C 37 1.708 1.729 16.593 1.00 0.00 H new ATOM 0 HG LEU C 37 1.252 3.937 18.062 1.00 0.00 H new ATOM 0 HD11 LEU C 37 -0.770 3.623 19.462 1.00 0.00 H new ATOM 0 HD12 LEU C 37 -1.206 3.834 17.749 1.00 0.00 H new ATOM 0 HD13 LEU C 37 -1.231 2.212 18.480 1.00 0.00 H new ATOM 0 HD21 LEU C 37 1.373 2.492 20.076 1.00 0.00 H new ATOM 0 HD22 LEU C 37 0.912 1.083 19.093 1.00 0.00 H new ATOM 0 HD23 LEU C 37 2.465 1.902 18.801 1.00 0.00 H new ATOM 2420 N THR C 38 2.994 3.805 14.589 1.00 0.00 N ATOM 2421 CA THR C 38 4.338 4.435 14.470 1.00 0.00 C ATOM 2422 C THR C 38 4.198 5.912 14.114 1.00 0.00 C ATOM 2423 O THR C 38 5.169 6.629 13.983 1.00 0.00 O ATOM 2424 CB THR C 38 5.039 3.659 13.362 1.00 0.00 C ATOM 2425 OG1 THR C 38 4.110 3.375 12.326 1.00 0.00 O ATOM 2426 CG2 THR C 38 5.589 2.349 13.926 1.00 0.00 C ATOM 0 H THR C 38 2.769 3.127 13.861 1.00 0.00 H new ATOM 0 HA THR C 38 4.903 4.397 15.401 1.00 0.00 H new ATOM 0 HB THR C 38 5.860 4.255 12.963 1.00 0.00 H new ATOM 0 HG1 THR C 38 4.266 3.981 11.572 1.00 0.00 H new ATOM 0 HG21 THR C 38 6.091 1.794 13.133 1.00 0.00 H new ATOM 0 HG22 THR C 38 6.300 2.566 14.723 1.00 0.00 H new ATOM 0 HG23 THR C 38 4.769 1.752 14.324 1.00 0.00 H new ATOM 2434 N SER C 39 2.990 6.370 13.979 1.00 0.00 N ATOM 2435 CA SER C 39 2.759 7.798 13.658 1.00 0.00 C ATOM 2436 C SER C 39 1.741 8.371 14.643 1.00 0.00 C ATOM 2437 O SER C 39 0.578 8.021 14.622 1.00 0.00 O ATOM 2438 CB SER C 39 2.202 7.806 12.237 1.00 0.00 C ATOM 2439 OG SER C 39 0.944 8.468 12.225 1.00 0.00 O ATOM 0 H SER C 39 2.144 5.809 14.079 1.00 0.00 H new ATOM 0 HA SER C 39 3.664 8.401 13.730 1.00 0.00 H new ATOM 0 HB2 SER C 39 2.897 8.310 11.565 1.00 0.00 H new ATOM 0 HB3 SER C 39 2.091 6.785 11.873 1.00 0.00 H new ATOM 0 HG SER C 39 1.079 9.424 12.058 1.00 0.00 H new ATOM 2445 N GLY C 40 2.171 9.240 15.510 1.00 0.00 N ATOM 2446 CA GLY C 40 1.234 9.832 16.506 1.00 0.00 C ATOM 2447 C GLY C 40 0.061 10.510 15.789 1.00 0.00 C ATOM 2448 O GLY C 40 -0.744 11.181 16.403 1.00 0.00 O ATOM 0 H GLY C 40 3.135 9.569 15.574 1.00 0.00 H new ATOM 0 HA2 GLY C 40 0.862 9.055 17.173 1.00 0.00 H new ATOM 0 HA3 GLY C 40 1.761 10.558 17.125 1.00 0.00 H new ATOM 2452 N THR C 41 -0.050 10.342 14.498 1.00 0.00 N ATOM 2453 CA THR C 41 -1.178 10.981 13.763 1.00 0.00 C ATOM 2454 C THR C 41 -2.060 9.909 13.123 1.00 0.00 C ATOM 2455 O THR C 41 -3.270 10.017 13.108 1.00 0.00 O ATOM 2456 CB THR C 41 -0.518 11.849 12.692 1.00 0.00 C ATOM 2457 OG1 THR C 41 0.307 12.824 13.315 1.00 0.00 O ATOM 2458 CG2 THR C 41 -1.597 12.547 11.862 1.00 0.00 C ATOM 0 H THR C 41 0.589 9.792 13.924 1.00 0.00 H new ATOM 0 HA THR C 41 -1.819 11.570 14.419 1.00 0.00 H new ATOM 0 HB THR C 41 0.090 11.221 12.040 1.00 0.00 H new ATOM 0 HG1 THR C 41 0.487 13.552 12.684 1.00 0.00 H new ATOM 0 HG21 THR C 41 -1.125 13.166 11.099 1.00 0.00 H new ATOM 0 HG22 THR C 41 -2.229 11.799 11.383 1.00 0.00 H new ATOM 0 HG23 THR C 41 -2.207 13.175 12.512 1.00 0.00 H new ATOM 2466 N ILE C 42 -1.468 8.870 12.603 1.00 0.00 N ATOM 2467 CA ILE C 42 -2.285 7.794 11.978 1.00 0.00 C ATOM 2468 C ILE C 42 -3.104 7.084 13.060 1.00 0.00 C ATOM 2469 O ILE C 42 -4.290 6.868 12.912 1.00 0.00 O ATOM 2470 CB ILE C 42 -1.272 6.842 11.339 1.00 0.00 C ATOM 2471 CG1 ILE C 42 -0.977 7.306 9.910 1.00 0.00 C ATOM 2472 CG2 ILE C 42 -1.847 5.426 11.300 1.00 0.00 C ATOM 2473 CD1 ILE C 42 0.530 7.487 9.733 1.00 0.00 C ATOM 0 H ILE C 42 -0.459 8.720 12.584 1.00 0.00 H new ATOM 0 HA ILE C 42 -2.991 8.173 11.239 1.00 0.00 H new ATOM 0 HB ILE C 42 -0.354 6.843 11.927 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -1.353 6.575 9.194 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -1.493 8.245 9.707 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -1.122 4.751 10.844 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -2.064 5.093 12.315 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -2.765 5.422 10.713 1.00 0.00 H new ATOM 0 HD11 ILE C 42 0.740 7.817 8.716 1.00 0.00 H new ATOM 0 HD12 ILE C 42 0.892 8.234 10.439 1.00 0.00 H new ATOM 0 HD13 ILE C 42 1.035 6.539 9.918 1.00 0.00 H new ATOM 2485 N LYS C 43 -2.481 6.730 14.151 1.00 0.00 N ATOM 2486 CA LYS C 43 -3.228 6.047 15.244 1.00 0.00 C ATOM 2487 C LYS C 43 -4.390 6.926 15.711 1.00 0.00 C ATOM 2488 O LYS C 43 -5.443 6.441 16.073 1.00 0.00 O ATOM 2489 CB LYS C 43 -2.205 5.863 16.367 1.00 0.00 C ATOM 2490 CG LYS C 43 -1.970 7.202 17.072 1.00 0.00 C ATOM 2491 CD LYS C 43 -1.093 6.983 18.307 1.00 0.00 C ATOM 2492 CE LYS C 43 -0.994 8.286 19.102 1.00 0.00 C ATOM 2493 NZ LYS C 43 -2.388 8.806 19.163 1.00 0.00 N ATOM 0 H LYS C 43 -1.489 6.884 14.332 1.00 0.00 H new ATOM 0 HA LYS C 43 -3.656 5.096 14.926 1.00 0.00 H new ATOM 0 HB2 LYS C 43 -2.564 5.122 17.082 1.00 0.00 H new ATOM 0 HB3 LYS C 43 -1.267 5.485 15.960 1.00 0.00 H new ATOM 0 HG2 LYS C 43 -1.489 7.904 16.391 1.00 0.00 H new ATOM 0 HG3 LYS C 43 -2.923 7.644 17.363 1.00 0.00 H new ATOM 0 HD2 LYS C 43 -1.516 6.195 18.931 1.00 0.00 H new ATOM 0 HD3 LYS C 43 -0.099 6.652 18.006 1.00 0.00 H new ATOM 0 HE2 LYS C 43 -0.594 8.110 20.101 1.00 0.00 H new ATOM 0 HE3 LYS C 43 -0.328 8.997 18.613 1.00 0.00 H new ATOM 0 HZ1 LYS C 43 -2.489 9.431 19.988 1.00 0.00 H new ATOM 0 HZ2 LYS C 43 -2.598 9.340 18.296 1.00 0.00 H new ATOM 0 HZ3 LYS C 43 -3.052 8.010 19.248 1.00 0.00 H new ATOM 2507 N ALA C 44 -4.210 8.222 15.705 1.00 0.00 N ATOM 2508 CA ALA C 44 -5.306 9.128 16.148 1.00 0.00 C ATOM 2509 C ALA C 44 -6.425 9.156 15.103 1.00 0.00 C ATOM 2510 O ALA C 44 -7.548 9.517 15.391 1.00 0.00 O ATOM 2511 CB ALA C 44 -4.655 10.506 16.273 1.00 0.00 C ATOM 0 H ALA C 44 -3.352 8.689 15.412 1.00 0.00 H new ATOM 0 HA ALA C 44 -5.756 8.803 17.086 1.00 0.00 H new ATOM 0 HB1 ALA C 44 -5.400 11.233 16.597 1.00 0.00 H new ATOM 0 HB2 ALA C 44 -3.849 10.462 17.005 1.00 0.00 H new ATOM 0 HB3 ALA C 44 -4.251 10.807 15.306 1.00 0.00 H new ATOM 2517 N MET C 45 -6.126 8.778 13.890 1.00 0.00 N ATOM 2518 CA MET C 45 -7.172 8.782 12.828 1.00 0.00 C ATOM 2519 C MET C 45 -8.054 7.537 12.950 1.00 0.00 C ATOM 2520 O MET C 45 -9.242 7.579 12.701 1.00 0.00 O ATOM 2521 CB MET C 45 -6.398 8.765 11.509 1.00 0.00 C ATOM 2522 CG MET C 45 -5.699 10.113 11.310 1.00 0.00 C ATOM 2523 SD MET C 45 -5.955 10.679 9.610 1.00 0.00 S ATOM 2524 CE MET C 45 -7.041 12.075 9.997 1.00 0.00 C ATOM 0 H MET C 45 -5.203 8.467 13.589 1.00 0.00 H new ATOM 0 HA MET C 45 -7.832 9.646 12.901 1.00 0.00 H new ATOM 0 HB2 MET C 45 -5.663 7.960 11.516 1.00 0.00 H new ATOM 0 HB3 MET C 45 -7.077 8.569 10.679 1.00 0.00 H new ATOM 0 HG2 MET C 45 -6.094 10.847 12.012 1.00 0.00 H new ATOM 0 HG3 MET C 45 -4.633 10.016 11.516 1.00 0.00 H new ATOM 0 HE1 MET C 45 -7.328 12.579 9.074 1.00 0.00 H new ATOM 0 HE2 MET C 45 -7.934 11.711 10.505 1.00 0.00 H new ATOM 0 HE3 MET C 45 -6.515 12.776 10.645 1.00 0.00 H new ATOM 2534 N LEU C 46 -7.482 6.428 13.334 1.00 0.00 N ATOM 2535 CA LEU C 46 -8.290 5.183 13.474 1.00 0.00 C ATOM 2536 C LEU C 46 -9.549 5.461 14.298 1.00 0.00 C ATOM 2537 O LEU C 46 -10.525 4.742 14.221 1.00 0.00 O ATOM 2538 CB LEU C 46 -7.376 4.199 14.205 1.00 0.00 C ATOM 2539 CG LEU C 46 -6.903 3.119 13.231 1.00 0.00 C ATOM 2540 CD1 LEU C 46 -6.194 3.776 12.045 1.00 0.00 C ATOM 2541 CD2 LEU C 46 -5.930 2.179 13.947 1.00 0.00 C ATOM 0 H LEU C 46 -6.491 6.330 13.557 1.00 0.00 H new ATOM 0 HA LEU C 46 -8.621 4.793 12.511 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -6.519 4.726 14.624 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -7.909 3.743 15.039 1.00 0.00 H new ATOM 0 HG LEU C 46 -7.762 2.552 12.873 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -5.857 3.006 11.351 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -6.885 4.448 11.535 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -5.335 4.343 12.403 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -5.592 1.409 13.254 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -5.071 2.748 14.305 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -6.433 1.711 14.793 1.00 0.00 H new ATOM 2553 N SER C 47 -9.534 6.500 15.088 1.00 0.00 N ATOM 2554 CA SER C 47 -10.730 6.825 15.917 1.00 0.00 C ATOM 2555 C SER C 47 -10.404 7.958 16.893 1.00 0.00 C ATOM 2556 O SER C 47 -11.270 8.705 17.302 1.00 0.00 O ATOM 2557 CB SER C 47 -11.047 5.538 16.676 1.00 0.00 C ATOM 2558 OG SER C 47 -11.762 5.856 17.863 1.00 0.00 O ATOM 0 H SER C 47 -8.745 7.138 15.195 1.00 0.00 H new ATOM 0 HA SER C 47 -11.573 7.159 15.313 1.00 0.00 H new ATOM 0 HB2 SER C 47 -11.638 4.869 16.050 1.00 0.00 H new ATOM 0 HB3 SER C 47 -10.125 5.012 16.923 1.00 0.00 H new ATOM 0 HG SER C 47 -11.968 5.032 18.351 1.00 0.00 H new ATOM 2564 N GLY C 48 -9.162 8.090 17.272 1.00 0.00 N ATOM 2565 CA GLY C 48 -8.784 9.176 18.221 1.00 0.00 C ATOM 2566 C GLY C 48 -9.608 9.042 19.504 1.00 0.00 C ATOM 2567 O GLY C 48 -9.398 8.134 20.283 1.00 0.00 O ATOM 0 H GLY C 48 -8.393 7.493 16.966 1.00 0.00 H new ATOM 0 HA2 GLY C 48 -7.720 9.118 18.452 1.00 0.00 H new ATOM 0 HA3 GLY C 48 -8.959 10.150 17.764 1.00 0.00 H new ATOM 2571 N PRO C 49 -10.521 9.957 19.678 1.00 0.00 N ATOM 2572 CA PRO C 49 -11.392 9.945 20.881 1.00 0.00 C ATOM 2573 C PRO C 49 -12.412 8.807 20.789 1.00 0.00 C ATOM 2574 O PRO C 49 -12.615 8.224 19.743 1.00 0.00 O ATOM 2575 CB PRO C 49 -12.086 11.304 20.832 1.00 0.00 C ATOM 2576 CG PRO C 49 -12.059 11.701 19.391 1.00 0.00 C ATOM 2577 CD PRO C 49 -10.829 11.078 18.784 1.00 0.00 C ATOM 0 HA PRO C 49 -10.842 9.786 21.809 1.00 0.00 H new ATOM 0 HB2 PRO C 49 -13.108 11.239 21.204 1.00 0.00 H new ATOM 0 HB3 PRO C 49 -11.567 12.035 21.452 1.00 0.00 H new ATOM 0 HG2 PRO C 49 -12.958 11.357 18.879 1.00 0.00 H new ATOM 0 HG3 PRO C 49 -12.031 12.786 19.291 1.00 0.00 H new ATOM 0 HD2 PRO C 49 -11.015 10.737 17.766 1.00 0.00 H new ATOM 0 HD3 PRO C 49 -10.004 11.789 18.736 1.00 0.00 H new ATOM 2585 N GLY C 50 -13.057 8.488 21.879 1.00 0.00 N ATOM 2586 CA GLY C 50 -14.063 7.389 21.853 1.00 0.00 C ATOM 2587 C GLY C 50 -15.471 7.985 21.816 1.00 0.00 C ATOM 2588 O GLY C 50 -15.735 9.012 22.409 1.00 0.00 O ATOM 0 H GLY C 50 -12.931 8.940 22.784 1.00 0.00 H new ATOM 0 HA2 GLY C 50 -13.902 6.755 20.981 1.00 0.00 H new ATOM 0 HA3 GLY C 50 -13.948 6.756 22.733 1.00 0.00 H new ATOM 2592 N GLN C 51 -16.378 7.349 21.126 1.00 0.00 N ATOM 2593 CA GLN C 51 -17.768 7.882 21.053 1.00 0.00 C ATOM 2594 C GLN C 51 -18.780 6.740 21.180 1.00 0.00 C ATOM 2595 O GLN C 51 -18.420 5.580 21.227 1.00 0.00 O ATOM 2596 CB GLN C 51 -17.869 8.537 19.676 1.00 0.00 C ATOM 2597 CG GLN C 51 -17.865 10.059 19.832 1.00 0.00 C ATOM 2598 CD GLN C 51 -18.448 10.703 18.572 1.00 0.00 C ATOM 2599 OE1 GLN C 51 -19.010 11.778 18.630 1.00 0.00 O ATOM 2600 NE2 GLN C 51 -18.338 10.086 17.428 1.00 0.00 N ATOM 0 H GLN C 51 -16.217 6.484 20.610 1.00 0.00 H new ATOM 0 HA GLN C 51 -17.983 8.587 21.856 1.00 0.00 H new ATOM 0 HB2 GLN C 51 -17.034 8.223 19.050 1.00 0.00 H new ATOM 0 HB3 GLN C 51 -18.782 8.215 19.175 1.00 0.00 H new ATOM 0 HG2 GLN C 51 -18.451 10.347 20.705 1.00 0.00 H new ATOM 0 HG3 GLN C 51 -16.848 10.415 19.998 1.00 0.00 H new ATOM 0 HE21 GLN C 51 -17.866 9.183 17.379 1.00 0.00 H new ATOM 0 HE22 GLN C 51 -18.724 10.506 16.583 1.00 0.00 H new ATOM 2609 N PHE C 52 -20.044 7.059 21.237 1.00 0.00 N ATOM 2610 CA PHE C 52 -21.078 5.991 21.362 1.00 0.00 C ATOM 2611 C PHE C 52 -21.802 5.796 20.026 1.00 0.00 C ATOM 2612 O PHE C 52 -22.177 6.747 19.369 1.00 0.00 O ATOM 2613 CB PHE C 52 -22.048 6.503 22.427 1.00 0.00 C ATOM 2614 CG PHE C 52 -21.293 6.778 23.705 1.00 0.00 C ATOM 2615 CD1 PHE C 52 -20.701 5.723 24.409 1.00 0.00 C ATOM 2616 CD2 PHE C 52 -21.186 8.089 24.186 1.00 0.00 C ATOM 2617 CE1 PHE C 52 -20.001 5.978 25.594 1.00 0.00 C ATOM 2618 CE2 PHE C 52 -20.486 8.344 25.371 1.00 0.00 C ATOM 2619 CZ PHE C 52 -19.893 7.289 26.075 1.00 0.00 C ATOM 0 H PHE C 52 -20.406 8.012 21.203 1.00 0.00 H new ATOM 0 HA PHE C 52 -20.646 5.027 21.632 1.00 0.00 H new ATOM 0 HB2 PHE C 52 -22.539 7.412 22.080 1.00 0.00 H new ATOM 0 HB3 PHE C 52 -22.831 5.766 22.606 1.00 0.00 H new ATOM 0 HD1 PHE C 52 -20.784 4.712 24.038 1.00 0.00 H new ATOM 0 HD2 PHE C 52 -21.643 8.903 23.643 1.00 0.00 H new ATOM 0 HE1 PHE C 52 -19.544 5.164 26.137 1.00 0.00 H new ATOM 0 HE2 PHE C 52 -20.403 9.355 25.742 1.00 0.00 H new ATOM 0 HZ PHE C 52 -19.352 7.486 26.989 1.00 0.00 H new ATOM 2629 N ALA C 53 -21.998 4.572 19.621 1.00 0.00 N ATOM 2630 CA ALA C 53 -22.698 4.318 18.328 1.00 0.00 C ATOM 2631 C ALA C 53 -22.093 5.185 17.220 1.00 0.00 C ATOM 2632 O ALA C 53 -22.715 6.109 16.734 1.00 0.00 O ATOM 2633 CB ALA C 53 -24.153 4.710 18.582 1.00 0.00 C ATOM 0 H ALA C 53 -21.705 3.737 20.128 1.00 0.00 H new ATOM 0 HA ALA C 53 -22.606 3.281 18.005 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -24.736 4.552 17.675 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -24.560 4.097 19.387 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -24.202 5.761 18.866 1.00 0.00 H new ATOM 2639 N GLU C 54 -20.886 4.895 16.819 1.00 0.00 N ATOM 2640 CA GLU C 54 -20.245 5.703 15.742 1.00 0.00 C ATOM 2641 C GLU C 54 -19.743 4.788 14.622 1.00 0.00 C ATOM 2642 O GLU C 54 -20.169 3.657 14.495 1.00 0.00 O ATOM 2643 CB GLU C 54 -19.072 6.410 16.423 1.00 0.00 C ATOM 2644 CG GLU C 54 -18.192 5.377 17.130 1.00 0.00 C ATOM 2645 CD GLU C 54 -16.719 5.698 16.872 1.00 0.00 C ATOM 2646 OE1 GLU C 54 -16.365 6.863 16.949 1.00 0.00 O ATOM 2647 OE2 GLU C 54 -15.970 4.775 16.601 1.00 0.00 O ATOM 0 H GLU C 54 -20.316 4.135 17.190 1.00 0.00 H new ATOM 0 HA GLU C 54 -20.939 6.410 15.287 1.00 0.00 H new ATOM 0 HB2 GLU C 54 -18.486 6.958 15.685 1.00 0.00 H new ATOM 0 HB3 GLU C 54 -19.442 7.141 17.142 1.00 0.00 H new ATOM 0 HG2 GLU C 54 -18.394 5.384 18.201 1.00 0.00 H new ATOM 0 HG3 GLU C 54 -18.426 4.376 16.768 1.00 0.00 H new ATOM 2654 N ASN C 55 -18.842 5.267 13.808 1.00 0.00 N ATOM 2655 CA ASN C 55 -18.317 4.423 12.697 1.00 0.00 C ATOM 2656 C ASN C 55 -16.808 4.218 12.854 1.00 0.00 C ATOM 2657 O ASN C 55 -16.011 4.932 12.277 1.00 0.00 O ATOM 2658 CB ASN C 55 -18.621 5.212 11.423 1.00 0.00 C ATOM 2659 CG ASN C 55 -18.202 4.390 10.202 1.00 0.00 C ATOM 2660 OD1 ASN C 55 -18.004 3.195 10.299 1.00 0.00 O ATOM 2661 ND2 ASN C 55 -18.058 4.984 9.049 1.00 0.00 N ATOM 0 H ASN C 55 -18.447 6.206 13.864 1.00 0.00 H new ATOM 0 HA ASN C 55 -18.771 3.432 12.682 1.00 0.00 H new ATOM 0 HB2 ASN C 55 -19.685 5.444 11.371 1.00 0.00 H new ATOM 0 HB3 ASN C 55 -18.088 6.163 11.435 1.00 0.00 H new ATOM 0 HD21 ASN C 55 -17.779 4.445 8.229 1.00 0.00 H new ATOM 0 HD22 ASN C 55 -18.224 5.987 8.968 1.00 0.00 H new ATOM 2668 N GLU C 56 -16.408 3.248 13.631 1.00 0.00 N ATOM 2669 CA GLU C 56 -14.951 2.999 13.823 1.00 0.00 C ATOM 2670 C GLU C 56 -14.222 3.069 12.479 1.00 0.00 C ATOM 2671 O GLU C 56 -14.164 2.104 11.742 1.00 0.00 O ATOM 2672 CB GLU C 56 -14.864 1.589 14.407 1.00 0.00 C ATOM 2673 CG GLU C 56 -13.927 1.593 15.617 1.00 0.00 C ATOM 2674 CD GLU C 56 -14.753 1.611 16.904 1.00 0.00 C ATOM 2675 OE1 GLU C 56 -15.174 2.686 17.299 1.00 0.00 O ATOM 2676 OE2 GLU C 56 -14.951 0.550 17.472 1.00 0.00 O ATOM 0 H GLU C 56 -17.027 2.618 14.141 1.00 0.00 H new ATOM 0 HA GLU C 56 -14.487 3.739 14.475 1.00 0.00 H new ATOM 0 HB2 GLU C 56 -15.855 1.245 14.703 1.00 0.00 H new ATOM 0 HB3 GLU C 56 -14.497 0.894 13.652 1.00 0.00 H new ATOM 0 HG2 GLU C 56 -13.286 0.712 15.596 1.00 0.00 H new ATOM 0 HG3 GLU C 56 -13.273 2.464 15.580 1.00 0.00 H new ATOM 2683 N THR C 57 -13.666 4.203 12.153 1.00 0.00 N ATOM 2684 CA THR C 57 -12.943 4.334 10.855 1.00 0.00 C ATOM 2685 C THR C 57 -11.501 3.839 10.999 1.00 0.00 C ATOM 2686 O THR C 57 -11.100 3.358 12.041 1.00 0.00 O ATOM 2687 CB THR C 57 -12.967 5.830 10.537 1.00 0.00 C ATOM 2688 OG1 THR C 57 -12.553 6.034 9.194 1.00 0.00 O ATOM 2689 CG2 THR C 57 -12.022 6.571 11.484 1.00 0.00 C ATOM 0 H THR C 57 -13.681 5.045 12.729 1.00 0.00 H new ATOM 0 HA THR C 57 -13.404 3.742 10.065 1.00 0.00 H new ATOM 0 HB THR C 57 -13.979 6.213 10.667 1.00 0.00 H new ATOM 0 HG1 THR C 57 -12.570 6.992 8.989 1.00 0.00 H new ATOM 0 HG21 THR C 57 -12.040 7.637 11.256 1.00 0.00 H new ATOM 0 HG22 THR C 57 -12.343 6.415 12.514 1.00 0.00 H new ATOM 0 HG23 THR C 57 -11.008 6.190 11.358 1.00 0.00 H new ATOM 2697 N ASN C 58 -10.719 3.953 9.961 1.00 0.00 N ATOM 2698 CA ASN C 58 -9.303 3.489 10.037 1.00 0.00 C ATOM 2699 C ASN C 58 -8.597 3.729 8.699 1.00 0.00 C ATOM 2700 O ASN C 58 -8.041 2.825 8.106 1.00 0.00 O ATOM 2701 CB ASN C 58 -9.390 1.991 10.338 1.00 0.00 C ATOM 2702 CG ASN C 58 -10.516 1.365 9.512 1.00 0.00 C ATOM 2703 OD1 ASN C 58 -10.481 1.451 8.211 1.00 0.00 O flip ATOM 2704 ND2 ASN C 58 -11.438 0.791 10.058 1.00 0.00 N flip ATOM 0 H ASN C 58 -10.999 4.347 9.063 1.00 0.00 H new ATOM 0 HA ASN C 58 -8.733 4.023 10.798 1.00 0.00 H new ATOM 0 HB2 ASN C 58 -8.442 1.507 10.104 1.00 0.00 H new ATOM 0 HB3 ASN C 58 -9.574 1.834 11.401 1.00 0.00 H new ATOM 0 HD21 ASN C 58 -11.466 0.723 11.075 1.00 0.00 H new ATOM 0 HD22 ASN C 58 -12.184 0.377 9.499 1.00 0.00 H new ATOM 2711 N GLU C 59 -8.616 4.941 8.218 1.00 0.00 N ATOM 2712 CA GLU C 59 -7.947 5.229 6.918 1.00 0.00 C ATOM 2713 C GLU C 59 -7.100 6.498 7.021 1.00 0.00 C ATOM 2714 O GLU C 59 -7.419 7.416 7.751 1.00 0.00 O ATOM 2715 CB GLU C 59 -9.088 5.424 5.919 1.00 0.00 C ATOM 2716 CG GLU C 59 -9.856 6.702 6.261 1.00 0.00 C ATOM 2717 CD GLU C 59 -9.692 7.716 5.128 1.00 0.00 C ATOM 2718 OE1 GLU C 59 -10.182 7.447 4.044 1.00 0.00 O ATOM 2719 OE2 GLU C 59 -9.078 8.744 5.363 1.00 0.00 O ATOM 0 H GLU C 59 -9.063 5.741 8.666 1.00 0.00 H new ATOM 0 HA GLU C 59 -7.273 4.426 6.617 1.00 0.00 H new ATOM 0 HB2 GLU C 59 -8.691 5.486 4.906 1.00 0.00 H new ATOM 0 HB3 GLU C 59 -9.759 4.566 5.946 1.00 0.00 H new ATOM 0 HG2 GLU C 59 -10.912 6.475 6.410 1.00 0.00 H new ATOM 0 HG3 GLU C 59 -9.485 7.122 7.196 1.00 0.00 H new ATOM 2726 N VAL C 60 -6.021 6.554 6.291 1.00 0.00 N ATOM 2727 CA VAL C 60 -5.145 7.759 6.337 1.00 0.00 C ATOM 2728 C VAL C 60 -5.178 8.477 4.986 1.00 0.00 C ATOM 2729 O VAL C 60 -5.429 7.879 3.959 1.00 0.00 O ATOM 2730 CB VAL C 60 -3.744 7.222 6.626 1.00 0.00 C ATOM 2731 CG1 VAL C 60 -2.885 8.323 7.245 1.00 0.00 C ATOM 2732 CG2 VAL C 60 -3.838 6.046 7.603 1.00 0.00 C ATOM 0 H VAL C 60 -5.707 5.815 5.662 1.00 0.00 H new ATOM 0 HA VAL C 60 -5.465 8.478 7.091 1.00 0.00 H new ATOM 0 HB VAL C 60 -3.289 6.889 5.693 1.00 0.00 H new ATOM 0 HG11 VAL C 60 -1.887 7.935 7.449 1.00 0.00 H new ATOM 0 HG12 VAL C 60 -2.813 9.161 6.552 1.00 0.00 H new ATOM 0 HG13 VAL C 60 -3.341 8.660 8.176 1.00 0.00 H new ATOM 0 HG21 VAL C 60 -2.838 5.663 7.809 1.00 0.00 H new ATOM 0 HG22 VAL C 60 -4.297 6.381 8.533 1.00 0.00 H new ATOM 0 HG23 VAL C 60 -4.446 5.255 7.163 1.00 0.00 H new ATOM 2742 N ASN C 61 -4.925 9.754 4.980 1.00 0.00 N ATOM 2743 CA ASN C 61 -4.940 10.511 3.699 1.00 0.00 C ATOM 2744 C ASN C 61 -3.748 11.467 3.640 1.00 0.00 C ATOM 2745 O ASN C 61 -3.649 12.403 4.408 1.00 0.00 O ATOM 2746 CB ASN C 61 -6.256 11.292 3.713 1.00 0.00 C ATOM 2747 CG ASN C 61 -6.463 11.923 5.091 1.00 0.00 C ATOM 2748 OD1 ASN C 61 -5.515 12.167 5.810 1.00 0.00 O ATOM 2749 ND2 ASN C 61 -7.674 12.199 5.493 1.00 0.00 N ATOM 0 H ASN C 61 -4.708 10.308 5.809 1.00 0.00 H new ATOM 0 HA ASN C 61 -4.867 9.856 2.831 1.00 0.00 H new ATOM 0 HB2 ASN C 61 -6.239 12.066 2.946 1.00 0.00 H new ATOM 0 HB3 ASN C 61 -7.087 10.628 3.477 1.00 0.00 H new ATOM 0 HD21 ASN C 61 -7.823 12.619 6.410 1.00 0.00 H new ATOM 0 HD22 ASN C 61 -8.471 11.994 4.890 1.00 0.00 H new ATOM 2756 N PHE C 62 -2.847 11.237 2.731 1.00 0.00 N ATOM 2757 CA PHE C 62 -1.659 12.130 2.613 1.00 0.00 C ATOM 2758 C PHE C 62 -1.741 12.946 1.320 1.00 0.00 C ATOM 2759 O PHE C 62 -1.376 12.481 0.258 1.00 0.00 O ATOM 2760 CB PHE C 62 -0.456 11.186 2.579 1.00 0.00 C ATOM 2761 CG PHE C 62 -0.377 10.427 3.881 1.00 0.00 C ATOM 2762 CD1 PHE C 62 -0.666 11.074 5.088 1.00 0.00 C ATOM 2763 CD2 PHE C 62 -0.017 9.074 3.882 1.00 0.00 C ATOM 2764 CE1 PHE C 62 -0.593 10.371 6.296 1.00 0.00 C ATOM 2765 CE2 PHE C 62 0.056 8.370 5.091 1.00 0.00 C ATOM 2766 CZ PHE C 62 -0.232 9.018 6.297 1.00 0.00 C ATOM 0 H PHE C 62 -2.879 10.468 2.062 1.00 0.00 H new ATOM 0 HA PHE C 62 -1.592 12.843 3.435 1.00 0.00 H new ATOM 0 HB2 PHE C 62 -0.549 10.490 1.745 1.00 0.00 H new ATOM 0 HB3 PHE C 62 0.461 11.753 2.420 1.00 0.00 H new ATOM 0 HD1 PHE C 62 -0.946 12.117 5.087 1.00 0.00 H new ATOM 0 HD2 PHE C 62 0.204 8.573 2.951 1.00 0.00 H new ATOM 0 HE1 PHE C 62 -0.815 10.872 7.227 1.00 0.00 H new ATOM 0 HE2 PHE C 62 0.335 7.327 5.092 1.00 0.00 H new ATOM 0 HZ PHE C 62 -0.176 8.475 7.229 1.00 0.00 H new ATOM 2776 N ARG C 63 -2.218 14.157 1.401 1.00 0.00 N ATOM 2777 CA ARG C 63 -2.326 15.002 0.175 1.00 0.00 C ATOM 2778 C ARG C 63 -1.025 15.777 -0.049 1.00 0.00 C ATOM 2779 O ARG C 63 -0.932 16.608 -0.930 1.00 0.00 O ATOM 2780 CB ARG C 63 -3.482 15.963 0.458 1.00 0.00 C ATOM 2781 CG ARG C 63 -4.748 15.161 0.769 1.00 0.00 C ATOM 2782 CD ARG C 63 -5.847 16.109 1.255 1.00 0.00 C ATOM 2783 NE ARG C 63 -6.400 16.723 0.017 1.00 0.00 N ATOM 2784 CZ ARG C 63 -7.112 17.815 0.090 1.00 0.00 C ATOM 2785 NH1 ARG C 63 -7.342 18.369 1.250 1.00 0.00 N ATOM 2786 NH2 ARG C 63 -7.594 18.354 -0.996 1.00 0.00 N ATOM 0 H ARG C 63 -2.538 14.600 2.262 1.00 0.00 H new ATOM 0 HA ARG C 63 -2.500 14.409 -0.723 1.00 0.00 H new ATOM 0 HB2 ARG C 63 -3.233 16.610 1.299 1.00 0.00 H new ATOM 0 HB3 ARG C 63 -3.651 16.610 -0.403 1.00 0.00 H new ATOM 0 HG2 ARG C 63 -5.081 14.627 -0.121 1.00 0.00 H new ATOM 0 HG3 ARG C 63 -4.538 14.410 1.531 1.00 0.00 H new ATOM 0 HD2 ARG C 63 -6.617 15.570 1.807 1.00 0.00 H new ATOM 0 HD3 ARG C 63 -5.445 16.868 1.927 1.00 0.00 H new ATOM 0 HE ARG C 63 -6.223 16.290 -0.889 1.00 0.00 H new ATOM 0 HH11 ARG C 63 -6.965 17.949 2.100 1.00 0.00 H new ATOM 0 HH12 ARG C 63 -7.898 19.222 1.306 1.00 0.00 H new ATOM 0 HH21 ARG C 63 -7.415 17.922 -1.903 1.00 0.00 H new ATOM 0 HH22 ARG C 63 -8.150 19.207 -0.938 1.00 0.00 H new ATOM 2800 N GLU C 64 -0.022 15.512 0.741 1.00 0.00 N ATOM 2801 CA GLU C 64 1.272 16.235 0.571 1.00 0.00 C ATOM 2802 C GLU C 64 2.437 15.243 0.587 1.00 0.00 C ATOM 2803 O GLU C 64 3.521 15.552 1.041 1.00 0.00 O ATOM 2804 CB GLU C 64 1.358 17.182 1.769 1.00 0.00 C ATOM 2805 CG GLU C 64 1.321 16.369 3.065 1.00 0.00 C ATOM 2806 CD GLU C 64 0.271 16.958 4.009 1.00 0.00 C ATOM 2807 OE1 GLU C 64 -0.172 18.066 3.753 1.00 0.00 O ATOM 2808 OE2 GLU C 64 -0.072 16.292 4.971 1.00 0.00 O ATOM 0 H GLU C 64 -0.041 14.827 1.497 1.00 0.00 H new ATOM 0 HA GLU C 64 1.324 16.771 -0.377 1.00 0.00 H new ATOM 0 HB2 GLU C 64 2.277 17.766 1.719 1.00 0.00 H new ATOM 0 HB3 GLU C 64 0.529 17.890 1.747 1.00 0.00 H new ATOM 0 HG2 GLU C 64 1.085 15.328 2.846 1.00 0.00 H new ATOM 0 HG3 GLU C 64 2.301 16.381 3.542 1.00 0.00 H new ATOM 2815 N ILE C 65 2.221 14.053 0.098 1.00 0.00 N ATOM 2816 CA ILE C 65 3.317 13.042 0.089 1.00 0.00 C ATOM 2817 C ILE C 65 3.246 12.194 -1.185 1.00 0.00 C ATOM 2818 O ILE C 65 2.247 11.555 -1.451 1.00 0.00 O ATOM 2819 CB ILE C 65 3.065 12.181 1.328 1.00 0.00 C ATOM 2820 CG1 ILE C 65 3.632 12.889 2.561 1.00 0.00 C ATOM 2821 CG2 ILE C 65 3.750 10.824 1.162 1.00 0.00 C ATOM 2822 CD1 ILE C 65 2.806 12.515 3.795 1.00 0.00 C ATOM 0 H ILE C 65 1.335 13.737 -0.295 1.00 0.00 H new ATOM 0 HA ILE C 65 4.306 13.500 0.105 1.00 0.00 H new ATOM 0 HB ILE C 65 1.993 12.030 1.451 1.00 0.00 H new ATOM 0 HG12 ILE C 65 4.674 12.605 2.709 1.00 0.00 H new ATOM 0 HG13 ILE C 65 3.614 13.969 2.413 1.00 0.00 H new ATOM 0 HG21 ILE C 65 3.568 10.214 2.047 1.00 0.00 H new ATOM 0 HG22 ILE C 65 3.348 10.319 0.284 1.00 0.00 H new ATOM 0 HG23 ILE C 65 4.823 10.971 1.037 1.00 0.00 H new ATOM 0 HD11 ILE C 65 3.212 13.020 4.671 1.00 0.00 H new ATOM 0 HD12 ILE C 65 1.771 12.822 3.646 1.00 0.00 H new ATOM 0 HD13 ILE C 65 2.847 11.436 3.947 1.00 0.00 H new ATOM 2834 N PRO C 66 4.316 12.221 -1.933 1.00 0.00 N ATOM 2835 CA PRO C 66 4.384 11.446 -3.196 1.00 0.00 C ATOM 2836 C PRO C 66 4.535 9.951 -2.899 1.00 0.00 C ATOM 2837 O PRO C 66 4.752 9.551 -1.771 1.00 0.00 O ATOM 2838 CB PRO C 66 5.631 11.992 -3.885 1.00 0.00 C ATOM 2839 CG PRO C 66 6.482 12.531 -2.778 1.00 0.00 C ATOM 2840 CD PRO C 66 5.552 12.968 -1.675 1.00 0.00 C ATOM 0 HA PRO C 66 3.487 11.545 -3.808 1.00 0.00 H new ATOM 0 HB2 PRO C 66 6.151 11.209 -4.437 1.00 0.00 H new ATOM 0 HB3 PRO C 66 5.376 12.772 -4.602 1.00 0.00 H new ATOM 0 HG2 PRO C 66 7.174 11.769 -2.419 1.00 0.00 H new ATOM 0 HG3 PRO C 66 7.084 13.369 -3.129 1.00 0.00 H new ATOM 0 HD2 PRO C 66 5.961 12.734 -0.692 1.00 0.00 H new ATOM 0 HD3 PRO C 66 5.380 14.044 -1.701 1.00 0.00 H new ATOM 2848 N SER C 67 4.425 9.122 -3.900 1.00 0.00 N ATOM 2849 CA SER C 67 4.561 7.655 -3.670 1.00 0.00 C ATOM 2850 C SER C 67 5.930 7.344 -3.061 1.00 0.00 C ATOM 2851 O SER C 67 6.039 6.637 -2.078 1.00 0.00 O ATOM 2852 CB SER C 67 4.435 7.022 -5.055 1.00 0.00 C ATOM 2853 OG SER C 67 4.611 5.617 -4.948 1.00 0.00 O ATOM 0 H SER C 67 4.247 9.396 -4.866 1.00 0.00 H new ATOM 0 HA SER C 67 3.809 7.273 -2.979 1.00 0.00 H new ATOM 0 HB2 SER C 67 3.457 7.246 -5.482 1.00 0.00 H new ATOM 0 HB3 SER C 67 5.181 7.443 -5.729 1.00 0.00 H new ATOM 0 HG SER C 67 5.557 5.395 -5.075 1.00 0.00 H new ATOM 2859 N HIS C 68 6.977 7.873 -3.633 1.00 0.00 N ATOM 2860 CA HIS C 68 8.336 7.612 -3.081 1.00 0.00 C ATOM 2861 C HIS C 68 8.320 7.766 -1.559 1.00 0.00 C ATOM 2862 O HIS C 68 8.913 6.987 -0.839 1.00 0.00 O ATOM 2863 CB HIS C 68 9.232 8.675 -3.720 1.00 0.00 C ATOM 2864 CG HIS C 68 10.660 8.444 -3.305 1.00 0.00 C ATOM 2865 ND1 HIS C 68 11.231 7.537 -2.448 1.00 0.00 N flip ATOM 2866 CD2 HIS C 68 11.704 9.212 -3.797 1.00 0.00 C flip ATOM 2867 CE1 HIS C 68 12.607 7.737 -2.405 1.00 0.00 C flip ATOM 2868 NE2 HIS C 68 12.839 8.758 -3.236 1.00 0.00 N flip ATOM 0 H HIS C 68 6.950 8.473 -4.457 1.00 0.00 H new ATOM 0 HA HIS C 68 8.687 6.603 -3.296 1.00 0.00 H new ATOM 0 HB2 HIS C 68 9.146 8.633 -4.806 1.00 0.00 H new ATOM 0 HB3 HIS C 68 8.909 9.670 -3.413 1.00 0.00 H new ATOM 0 HD1 HIS C 68 10.724 6.825 -1.923 1.00 0.00 H new ATOM 0 HD2 HIS C 68 11.621 10.026 -4.502 1.00 0.00 H new ATOM 0 HE1 HIS C 68 13.332 7.186 -1.825 1.00 0.00 H new ATOM 2876 N VAL C 69 7.642 8.764 -1.062 1.00 0.00 N ATOM 2877 CA VAL C 69 7.582 8.966 0.409 1.00 0.00 C ATOM 2878 C VAL C 69 6.493 8.072 1.010 1.00 0.00 C ATOM 2879 O VAL C 69 6.640 7.534 2.088 1.00 0.00 O ATOM 2880 CB VAL C 69 7.233 10.443 0.581 1.00 0.00 C ATOM 2881 CG1 VAL C 69 6.601 10.662 1.952 1.00 0.00 C ATOM 2882 CG2 VAL C 69 8.508 11.284 0.466 1.00 0.00 C ATOM 0 H VAL C 69 7.126 9.449 -1.615 1.00 0.00 H new ATOM 0 HA VAL C 69 8.514 8.709 0.912 1.00 0.00 H new ATOM 0 HB VAL C 69 6.528 10.742 -0.194 1.00 0.00 H new ATOM 0 HG11 VAL C 69 6.352 11.716 2.074 1.00 0.00 H new ATOM 0 HG12 VAL C 69 5.694 10.063 2.034 1.00 0.00 H new ATOM 0 HG13 VAL C 69 7.305 10.363 2.729 1.00 0.00 H new ATOM 0 HG21 VAL C 69 8.261 12.338 0.589 1.00 0.00 H new ATOM 0 HG22 VAL C 69 9.213 10.984 1.241 1.00 0.00 H new ATOM 0 HG23 VAL C 69 8.959 11.129 -0.514 1.00 0.00 H new ATOM 2892 N LEU C 70 5.403 7.909 0.309 1.00 0.00 N ATOM 2893 CA LEU C 70 4.300 7.048 0.823 1.00 0.00 C ATOM 2894 C LEU C 70 4.886 5.797 1.488 1.00 0.00 C ATOM 2895 O LEU C 70 4.403 5.337 2.503 1.00 0.00 O ATOM 2896 CB LEU C 70 3.479 6.695 -0.427 1.00 0.00 C ATOM 2897 CG LEU C 70 2.995 5.240 -0.380 1.00 0.00 C ATOM 2898 CD1 LEU C 70 4.173 4.295 -0.633 1.00 0.00 C ATOM 2899 CD2 LEU C 70 2.379 4.942 0.992 1.00 0.00 C ATOM 0 H LEU C 70 5.229 8.337 -0.600 1.00 0.00 H new ATOM 0 HA LEU C 70 3.686 7.537 1.580 1.00 0.00 H new ATOM 0 HB2 LEU C 70 2.622 7.364 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU C 70 4.085 6.851 -1.319 1.00 0.00 H new ATOM 0 HG LEU C 70 2.241 5.089 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU C 70 3.825 3.263 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU C 70 4.601 4.501 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU C 70 4.933 4.447 0.134 1.00 0.00 H new ATOM 0 HD21 LEU C 70 2.037 3.907 1.020 1.00 0.00 H new ATOM 0 HD22 LEU C 70 3.128 5.098 1.769 1.00 0.00 H new ATOM 0 HD23 LEU C 70 1.534 5.609 1.164 1.00 0.00 H new ATOM 2911 N SER C 71 5.925 5.248 0.923 1.00 0.00 N ATOM 2912 CA SER C 71 6.539 4.030 1.522 1.00 0.00 C ATOM 2913 C SER C 71 7.774 4.427 2.326 1.00 0.00 C ATOM 2914 O SER C 71 8.156 3.765 3.271 1.00 0.00 O ATOM 2915 CB SER C 71 6.930 3.154 0.333 1.00 0.00 C ATOM 2916 OG SER C 71 7.445 1.918 0.810 1.00 0.00 O ATOM 0 H SER C 71 6.375 5.589 0.074 1.00 0.00 H new ATOM 0 HA SER C 71 5.863 3.508 2.199 1.00 0.00 H new ATOM 0 HB2 SER C 71 6.064 2.978 -0.305 1.00 0.00 H new ATOM 0 HB3 SER C 71 7.677 3.661 -0.277 1.00 0.00 H new ATOM 0 HG SER C 71 7.695 1.353 0.050 1.00 0.00 H new ATOM 2922 N LYS C 72 8.394 5.510 1.958 1.00 0.00 N ATOM 2923 CA LYS C 72 9.605 5.964 2.701 1.00 0.00 C ATOM 2924 C LYS C 72 9.311 5.998 4.202 1.00 0.00 C ATOM 2925 O LYS C 72 9.812 5.195 4.963 1.00 0.00 O ATOM 2926 CB LYS C 72 9.894 7.370 2.173 1.00 0.00 C ATOM 2927 CG LYS C 72 11.301 7.798 2.595 1.00 0.00 C ATOM 2928 CD LYS C 72 12.339 6.950 1.856 1.00 0.00 C ATOM 2929 CE LYS C 72 13.721 7.187 2.469 1.00 0.00 C ATOM 2930 NZ LYS C 72 13.927 6.046 3.403 1.00 0.00 N ATOM 0 H LYS C 72 8.117 6.102 1.175 1.00 0.00 H new ATOM 0 HA LYS C 72 10.456 5.299 2.557 1.00 0.00 H new ATOM 0 HB2 LYS C 72 9.809 7.386 1.086 1.00 0.00 H new ATOM 0 HB3 LYS C 72 9.157 8.074 2.561 1.00 0.00 H new ATOM 0 HG2 LYS C 72 11.453 8.854 2.371 1.00 0.00 H new ATOM 0 HG3 LYS C 72 11.420 7.680 3.672 1.00 0.00 H new ATOM 0 HD2 LYS C 72 12.076 5.894 1.923 1.00 0.00 H new ATOM 0 HD3 LYS C 72 12.349 7.210 0.797 1.00 0.00 H new ATOM 0 HE2 LYS C 72 14.494 7.214 1.701 1.00 0.00 H new ATOM 0 HE3 LYS C 72 13.761 8.141 2.995 1.00 0.00 H new ATOM 0 HZ1 LYS C 72 14.275 6.403 4.316 1.00 0.00 H new ATOM 0 HZ2 LYS C 72 13.025 5.548 3.547 1.00 0.00 H new ATOM 0 HZ3 LYS C 72 14.625 5.389 2.999 1.00 0.00 H new ATOM 2944 N VAL C 73 8.495 6.918 4.626 1.00 0.00 N ATOM 2945 CA VAL C 73 8.154 7.002 6.078 1.00 0.00 C ATOM 2946 C VAL C 73 7.462 5.714 6.523 1.00 0.00 C ATOM 2947 O VAL C 73 7.634 5.257 7.635 1.00 0.00 O ATOM 2948 CB VAL C 73 7.204 8.204 6.242 1.00 0.00 C ATOM 2949 CG1 VAL C 73 6.444 8.488 4.943 1.00 0.00 C ATOM 2950 CG2 VAL C 73 6.192 7.890 7.346 1.00 0.00 C ATOM 0 H VAL C 73 8.047 7.617 4.034 1.00 0.00 H new ATOM 0 HA VAL C 73 9.048 7.128 6.689 1.00 0.00 H new ATOM 0 HB VAL C 73 7.798 9.082 6.498 1.00 0.00 H new ATOM 0 HG11 VAL C 73 5.781 9.341 5.088 1.00 0.00 H new ATOM 0 HG12 VAL C 73 7.155 8.712 4.147 1.00 0.00 H new ATOM 0 HG13 VAL C 73 5.855 7.613 4.668 1.00 0.00 H new ATOM 0 HG21 VAL C 73 5.515 8.735 7.470 1.00 0.00 H new ATOM 0 HG22 VAL C 73 5.620 7.003 7.074 1.00 0.00 H new ATOM 0 HG23 VAL C 73 6.720 7.708 8.282 1.00 0.00 H new ATOM 2960 N CYS C 74 6.674 5.131 5.666 1.00 0.00 N ATOM 2961 CA CYS C 74 5.966 3.880 6.048 1.00 0.00 C ATOM 2962 C CYS C 74 6.984 2.816 6.467 1.00 0.00 C ATOM 2963 O CYS C 74 6.739 2.017 7.349 1.00 0.00 O ATOM 2964 CB CYS C 74 5.214 3.444 4.791 1.00 0.00 C ATOM 2965 SG CYS C 74 3.435 3.665 5.045 1.00 0.00 S ATOM 0 H CYS C 74 6.490 5.465 4.720 1.00 0.00 H new ATOM 0 HA CYS C 74 5.288 4.025 6.889 1.00 0.00 H new ATOM 0 HB2 CYS C 74 5.545 4.031 3.934 1.00 0.00 H new ATOM 0 HB3 CYS C 74 5.433 2.400 4.567 1.00 0.00 H new ATOM 0 HG CYS C 74 2.961 4.459 4.131 1.00 0.00 H new ATOM 2971 N MET C 75 8.130 2.803 5.849 1.00 0.00 N ATOM 2972 CA MET C 75 9.156 1.794 6.231 1.00 0.00 C ATOM 2973 C MET C 75 9.511 1.977 7.703 1.00 0.00 C ATOM 2974 O MET C 75 9.714 1.021 8.425 1.00 0.00 O ATOM 2975 CB MET C 75 10.363 2.088 5.338 1.00 0.00 C ATOM 2976 CG MET C 75 11.591 1.357 5.884 1.00 0.00 C ATOM 2977 SD MET C 75 12.749 1.031 4.531 1.00 0.00 S ATOM 2978 CE MET C 75 13.156 2.755 4.161 1.00 0.00 C ATOM 0 H MET C 75 8.400 3.442 5.101 1.00 0.00 H new ATOM 0 HA MET C 75 8.811 0.768 6.102 1.00 0.00 H new ATOM 0 HB2 MET C 75 10.160 1.767 4.316 1.00 0.00 H new ATOM 0 HB3 MET C 75 10.551 3.161 5.304 1.00 0.00 H new ATOM 0 HG2 MET C 75 12.074 1.959 6.653 1.00 0.00 H new ATOM 0 HG3 MET C 75 11.291 0.420 6.354 1.00 0.00 H new ATOM 0 HE1 MET C 75 14.060 2.793 3.554 1.00 0.00 H new ATOM 0 HE2 MET C 75 12.332 3.214 3.614 1.00 0.00 H new ATOM 0 HE3 MET C 75 13.321 3.298 5.092 1.00 0.00 H new ATOM 2988 N TYR C 76 9.561 3.197 8.166 1.00 0.00 N ATOM 2989 CA TYR C 76 9.875 3.419 9.601 1.00 0.00 C ATOM 2990 C TYR C 76 8.665 3.004 10.439 1.00 0.00 C ATOM 2991 O TYR C 76 8.784 2.693 11.607 1.00 0.00 O ATOM 2992 CB TYR C 76 10.152 4.919 9.745 1.00 0.00 C ATOM 2993 CG TYR C 76 11.385 5.131 10.601 1.00 0.00 C ATOM 2994 CD1 TYR C 76 11.834 4.114 11.456 1.00 0.00 C ATOM 2995 CD2 TYR C 76 12.084 6.344 10.537 1.00 0.00 C ATOM 2996 CE1 TYR C 76 12.977 4.310 12.241 1.00 0.00 C ATOM 2997 CE2 TYR C 76 13.227 6.539 11.322 1.00 0.00 C ATOM 2998 CZ TYR C 76 13.674 5.522 12.173 1.00 0.00 C ATOM 2999 OH TYR C 76 14.801 5.714 12.946 1.00 0.00 O ATOM 0 H TYR C 76 9.399 4.041 7.616 1.00 0.00 H new ATOM 0 HA TYR C 76 10.732 2.837 9.939 1.00 0.00 H new ATOM 0 HB2 TYR C 76 10.298 5.368 8.762 1.00 0.00 H new ATOM 0 HB3 TYR C 76 9.294 5.415 10.198 1.00 0.00 H new ATOM 0 HD1 TYR C 76 11.297 3.178 11.509 1.00 0.00 H new ATOM 0 HD2 TYR C 76 11.740 7.130 9.881 1.00 0.00 H new ATOM 0 HE1 TYR C 76 13.321 3.526 12.899 1.00 0.00 H new ATOM 0 HE2 TYR C 76 13.764 7.475 11.271 1.00 0.00 H new ATOM 0 HH TYR C 76 15.164 6.609 12.778 1.00 0.00 H new ATOM 3009 N PHE C 77 7.499 2.979 9.842 1.00 0.00 N ATOM 3010 CA PHE C 77 6.288 2.561 10.606 1.00 0.00 C ATOM 3011 C PHE C 77 6.426 1.087 10.984 1.00 0.00 C ATOM 3012 O PHE C 77 6.003 0.661 12.041 1.00 0.00 O ATOM 3013 CB PHE C 77 5.111 2.734 9.642 1.00 0.00 C ATOM 3014 CG PHE C 77 4.493 4.111 9.767 1.00 0.00 C ATOM 3015 CD1 PHE C 77 4.966 5.036 10.711 1.00 0.00 C ATOM 3016 CD2 PHE C 77 3.436 4.464 8.915 1.00 0.00 C ATOM 3017 CE1 PHE C 77 4.381 6.307 10.797 1.00 0.00 C ATOM 3018 CE2 PHE C 77 2.858 5.732 9.000 1.00 0.00 C ATOM 3019 CZ PHE C 77 3.329 6.654 9.939 1.00 0.00 C ATOM 0 H PHE C 77 7.336 3.228 8.866 1.00 0.00 H new ATOM 0 HA PHE C 77 6.152 3.143 11.517 1.00 0.00 H new ATOM 0 HB2 PHE C 77 5.451 2.578 8.618 1.00 0.00 H new ATOM 0 HB3 PHE C 77 4.356 1.975 9.847 1.00 0.00 H new ATOM 0 HD1 PHE C 77 5.779 4.769 11.370 1.00 0.00 H new ATOM 0 HD2 PHE C 77 3.068 3.752 8.191 1.00 0.00 H new ATOM 0 HE1 PHE C 77 4.741 7.019 11.525 1.00 0.00 H new ATOM 0 HE2 PHE C 77 2.047 6.001 8.340 1.00 0.00 H new ATOM 0 HZ PHE C 77 2.882 7.635 10.003 1.00 0.00 H new ATOM 3029 N THR C 78 7.027 0.310 10.126 1.00 0.00 N ATOM 3030 CA THR C 78 7.211 -1.136 10.432 1.00 0.00 C ATOM 3031 C THR C 78 8.572 -1.345 11.095 1.00 0.00 C ATOM 3032 O THR C 78 8.710 -2.108 12.030 1.00 0.00 O ATOM 3033 CB THR C 78 7.155 -1.847 9.078 1.00 0.00 C ATOM 3034 OG1 THR C 78 7.015 -0.883 8.043 1.00 0.00 O ATOM 3035 CG2 THR C 78 5.964 -2.805 9.051 1.00 0.00 C ATOM 0 H THR C 78 7.399 0.614 9.226 1.00 0.00 H new ATOM 0 HA THR C 78 6.452 -1.520 11.114 1.00 0.00 H new ATOM 0 HB THR C 78 8.075 -2.412 8.926 1.00 0.00 H new ATOM 0 HG1 THR C 78 6.555 -1.288 7.279 1.00 0.00 H new ATOM 0 HG21 THR C 78 5.925 -3.311 8.086 1.00 0.00 H new ATOM 0 HG22 THR C 78 6.074 -3.545 9.844 1.00 0.00 H new ATOM 0 HG23 THR C 78 5.042 -2.244 9.204 1.00 0.00 H new ATOM 3043 N TYR C 79 9.575 -0.660 10.621 1.00 0.00 N ATOM 3044 CA TYR C 79 10.928 -0.801 11.228 1.00 0.00 C ATOM 3045 C TYR C 79 10.880 -0.368 12.694 1.00 0.00 C ATOM 3046 O TYR C 79 11.563 -0.912 13.537 1.00 0.00 O ATOM 3047 CB TYR C 79 11.820 0.139 10.415 1.00 0.00 C ATOM 3048 CG TYR C 79 13.272 -0.176 10.683 1.00 0.00 C ATOM 3049 CD1 TYR C 79 13.896 -1.233 10.010 1.00 0.00 C ATOM 3050 CD2 TYR C 79 13.997 0.594 11.602 1.00 0.00 C ATOM 3051 CE1 TYR C 79 15.243 -1.522 10.256 1.00 0.00 C ATOM 3052 CE2 TYR C 79 15.344 0.305 11.847 1.00 0.00 C ATOM 3053 CZ TYR C 79 15.967 -0.753 11.174 1.00 0.00 C ATOM 3054 OH TYR C 79 17.296 -1.036 11.417 1.00 0.00 O ATOM 0 H TYR C 79 9.516 -0.008 9.839 1.00 0.00 H new ATOM 0 HA TYR C 79 11.297 -1.827 11.208 1.00 0.00 H new ATOM 0 HB2 TYR C 79 11.605 0.031 9.352 1.00 0.00 H new ATOM 0 HB3 TYR C 79 11.608 1.175 10.679 1.00 0.00 H new ATOM 0 HD1 TYR C 79 13.338 -1.826 9.301 1.00 0.00 H new ATOM 0 HD2 TYR C 79 13.516 1.410 12.121 1.00 0.00 H new ATOM 0 HE1 TYR C 79 15.724 -2.338 9.737 1.00 0.00 H new ATOM 0 HE2 TYR C 79 15.903 0.898 12.555 1.00 0.00 H new ATOM 0 HH TYR C 79 17.386 -1.452 12.300 1.00 0.00 H new ATOM 3064 N LYS C 80 10.069 0.610 13.002 1.00 0.00 N ATOM 3065 CA LYS C 80 9.969 1.083 14.414 1.00 0.00 C ATOM 3066 C LYS C 80 9.286 0.022 15.284 1.00 0.00 C ATOM 3067 O LYS C 80 9.595 -0.129 16.449 1.00 0.00 O ATOM 3068 CB LYS C 80 9.118 2.353 14.341 1.00 0.00 C ATOM 3069 CG LYS C 80 8.467 2.620 15.702 1.00 0.00 C ATOM 3070 CD LYS C 80 8.451 4.126 15.975 1.00 0.00 C ATOM 3071 CE LYS C 80 7.637 4.407 17.241 1.00 0.00 C ATOM 3072 NZ LYS C 80 6.919 5.682 16.960 1.00 0.00 N ATOM 0 H LYS C 80 9.472 1.101 12.337 1.00 0.00 H new ATOM 0 HA LYS C 80 10.946 1.271 14.859 1.00 0.00 H new ATOM 0 HB2 LYS C 80 9.738 3.201 14.052 1.00 0.00 H new ATOM 0 HB3 LYS C 80 8.350 2.244 13.575 1.00 0.00 H new ATOM 0 HG2 LYS C 80 7.450 2.227 15.714 1.00 0.00 H new ATOM 0 HG3 LYS C 80 9.018 2.103 16.488 1.00 0.00 H new ATOM 0 HD2 LYS C 80 9.469 4.495 16.095 1.00 0.00 H new ATOM 0 HD3 LYS C 80 8.018 4.656 15.126 1.00 0.00 H new ATOM 0 HE2 LYS C 80 6.938 3.597 17.449 1.00 0.00 H new ATOM 0 HE3 LYS C 80 8.283 4.502 18.113 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 7.466 6.480 17.342 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 6.808 5.799 15.933 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 5.981 5.658 17.409 1.00 0.00 H new ATOM 3086 N VAL C 81 8.356 -0.707 14.731 1.00 0.00 N ATOM 3087 CA VAL C 81 7.648 -1.747 15.532 1.00 0.00 C ATOM 3088 C VAL C 81 8.646 -2.747 16.123 1.00 0.00 C ATOM 3089 O VAL C 81 8.604 -3.057 17.297 1.00 0.00 O ATOM 3090 CB VAL C 81 6.717 -2.444 14.540 1.00 0.00 C ATOM 3091 CG1 VAL C 81 6.197 -3.745 15.153 1.00 0.00 C ATOM 3092 CG2 VAL C 81 5.536 -1.525 14.221 1.00 0.00 C ATOM 0 H VAL C 81 8.055 -0.628 13.760 1.00 0.00 H new ATOM 0 HA VAL C 81 7.105 -1.315 16.372 1.00 0.00 H new ATOM 0 HB VAL C 81 7.264 -2.668 13.624 1.00 0.00 H new ATOM 0 HG11 VAL C 81 5.533 -4.241 14.445 1.00 0.00 H new ATOM 0 HG12 VAL C 81 7.037 -4.400 15.383 1.00 0.00 H new ATOM 0 HG13 VAL C 81 5.649 -3.522 16.069 1.00 0.00 H new ATOM 0 HG21 VAL C 81 4.871 -2.020 13.514 1.00 0.00 H new ATOM 0 HG22 VAL C 81 4.990 -1.302 15.138 1.00 0.00 H new ATOM 0 HG23 VAL C 81 5.905 -0.597 13.784 1.00 0.00 H new ATOM 3102 N ARG C 82 9.542 -3.259 15.324 1.00 0.00 N ATOM 3103 CA ARG C 82 10.532 -4.240 15.852 1.00 0.00 C ATOM 3104 C ARG C 82 11.698 -3.513 16.526 1.00 0.00 C ATOM 3105 O ARG C 82 12.432 -4.088 17.305 1.00 0.00 O ATOM 3106 CB ARG C 82 11.018 -5.014 14.627 1.00 0.00 C ATOM 3107 CG ARG C 82 10.230 -6.319 14.501 1.00 0.00 C ATOM 3108 CD ARG C 82 10.887 -7.400 15.362 1.00 0.00 C ATOM 3109 NE ARG C 82 10.014 -8.597 15.211 1.00 0.00 N ATOM 3110 CZ ARG C 82 10.042 -9.292 14.107 1.00 0.00 C ATOM 3111 NH1 ARG C 82 10.836 -8.940 13.132 1.00 0.00 N ATOM 3112 NH2 ARG C 82 9.276 -10.341 13.977 1.00 0.00 N ATOM 0 H ARG C 82 9.631 -3.041 14.332 1.00 0.00 H new ATOM 0 HA ARG C 82 10.096 -4.898 16.603 1.00 0.00 H new ATOM 0 HB2 ARG C 82 10.889 -4.411 13.728 1.00 0.00 H new ATOM 0 HB3 ARG C 82 12.083 -5.227 14.718 1.00 0.00 H new ATOM 0 HG2 ARG C 82 9.198 -6.165 14.817 1.00 0.00 H new ATOM 0 HG3 ARG C 82 10.199 -6.638 13.459 1.00 0.00 H new ATOM 0 HD2 ARG C 82 11.903 -7.608 15.027 1.00 0.00 H new ATOM 0 HD3 ARG C 82 10.953 -7.088 16.404 1.00 0.00 H new ATOM 0 HE ARG C 82 9.393 -8.874 15.972 1.00 0.00 H new ATOM 0 HH11 ARG C 82 11.435 -8.121 13.233 1.00 0.00 H new ATOM 0 HH12 ARG C 82 10.857 -9.484 12.270 1.00 0.00 H new ATOM 0 HH21 ARG C 82 8.656 -10.617 14.738 1.00 0.00 H new ATOM 0 HH22 ARG C 82 9.298 -10.884 13.114 1.00 0.00 H new ATOM 3126 N TYR C 83 11.872 -2.255 16.236 1.00 0.00 N ATOM 3127 CA TYR C 83 12.990 -1.499 16.866 1.00 0.00 C ATOM 3128 C TYR C 83 12.485 -0.741 18.095 1.00 0.00 C ATOM 3129 O TYR C 83 13.255 -0.200 18.863 1.00 0.00 O ATOM 3130 CB TYR C 83 13.475 -0.529 15.789 1.00 0.00 C ATOM 3131 CG TYR C 83 14.494 -1.223 14.918 1.00 0.00 C ATOM 3132 CD1 TYR C 83 14.125 -2.346 14.169 1.00 0.00 C ATOM 3133 CD2 TYR C 83 15.809 -0.745 14.862 1.00 0.00 C ATOM 3134 CE1 TYR C 83 15.072 -2.993 13.364 1.00 0.00 C ATOM 3135 CE2 TYR C 83 16.756 -1.392 14.057 1.00 0.00 C ATOM 3136 CZ TYR C 83 16.386 -2.516 13.308 1.00 0.00 C ATOM 3137 OH TYR C 83 17.319 -3.153 12.516 1.00 0.00 O ATOM 0 H TYR C 83 11.291 -1.718 15.592 1.00 0.00 H new ATOM 0 HA TYR C 83 13.792 -2.153 17.207 1.00 0.00 H new ATOM 0 HB2 TYR C 83 12.634 -0.188 15.185 1.00 0.00 H new ATOM 0 HB3 TYR C 83 13.915 0.355 16.250 1.00 0.00 H new ATOM 0 HD1 TYR C 83 13.110 -2.714 14.211 1.00 0.00 H new ATOM 0 HD2 TYR C 83 16.093 0.122 15.439 1.00 0.00 H new ATOM 0 HE1 TYR C 83 14.787 -3.860 12.787 1.00 0.00 H new ATOM 0 HE2 TYR C 83 17.771 -1.024 14.014 1.00 0.00 H new ATOM 0 HH TYR C 83 17.256 -2.814 11.599 1.00 0.00 H new ATOM 3147 N THR C 84 11.194 -0.702 18.291 1.00 0.00 N ATOM 3148 CA THR C 84 10.645 0.015 19.477 1.00 0.00 C ATOM 3149 C THR C 84 10.877 -0.817 20.740 1.00 0.00 C ATOM 3150 O THR C 84 10.956 -0.295 21.834 1.00 0.00 O ATOM 3151 CB THR C 84 9.148 0.162 19.197 1.00 0.00 C ATOM 3152 OG1 THR C 84 8.540 0.882 20.260 1.00 0.00 O ATOM 3153 CG2 THR C 84 8.509 -1.222 19.085 1.00 0.00 C ATOM 0 H THR C 84 10.498 -1.134 17.683 1.00 0.00 H new ATOM 0 HA THR C 84 11.122 0.982 19.636 1.00 0.00 H new ATOM 0 HB THR C 84 9.004 0.702 18.261 1.00 0.00 H new ATOM 0 HG1 THR C 84 7.581 0.979 20.083 1.00 0.00 H new ATOM 0 HG21 THR C 84 7.443 -1.115 18.886 1.00 0.00 H new ATOM 0 HG22 THR C 84 8.977 -1.774 18.270 1.00 0.00 H new ATOM 0 HG23 THR C 84 8.651 -1.765 20.019 1.00 0.00 H new ATOM 3161 N ASN C 85 10.990 -2.110 20.596 1.00 0.00 N ATOM 3162 CA ASN C 85 11.221 -2.974 21.788 1.00 0.00 C ATOM 3163 C ASN C 85 12.666 -2.827 22.274 1.00 0.00 C ATOM 3164 O ASN C 85 13.070 -3.436 23.245 1.00 0.00 O ATOM 3165 CB ASN C 85 10.962 -4.400 21.299 1.00 0.00 C ATOM 3166 CG ASN C 85 10.642 -5.301 22.494 1.00 0.00 C ATOM 3167 OD1 ASN C 85 9.497 -5.629 22.732 1.00 0.00 O ATOM 3168 ND2 ASN C 85 11.613 -5.716 23.261 1.00 0.00 N ATOM 0 H ASN C 85 10.932 -2.604 19.706 1.00 0.00 H new ATOM 0 HA ASN C 85 10.575 -2.707 22.625 1.00 0.00 H new ATOM 0 HB2 ASN C 85 10.132 -4.408 20.592 1.00 0.00 H new ATOM 0 HB3 ASN C 85 11.836 -4.778 20.769 1.00 0.00 H new ATOM 0 HD21 ASN C 85 11.410 -6.316 24.061 1.00 0.00 H new ATOM 0 HD22 ASN C 85 12.574 -5.440 23.061 1.00 0.00 H new ATOM 3175 N SER C 86 13.447 -2.024 21.605 1.00 0.00 N ATOM 3176 CA SER C 86 14.865 -1.838 22.027 1.00 0.00 C ATOM 3177 C SER C 86 15.555 -3.197 22.175 1.00 0.00 C ATOM 3178 O SER C 86 15.379 -3.890 23.157 1.00 0.00 O ATOM 3179 CB SER C 86 14.786 -1.127 23.378 1.00 0.00 C ATOM 3180 OG SER C 86 14.470 0.243 23.168 1.00 0.00 O ATOM 0 H SER C 86 13.165 -1.488 20.784 1.00 0.00 H new ATOM 0 HA SER C 86 15.441 -1.267 21.299 1.00 0.00 H new ATOM 0 HB2 SER C 86 14.027 -1.595 24.005 1.00 0.00 H new ATOM 0 HB3 SER C 86 15.736 -1.217 23.906 1.00 0.00 H new ATOM 0 HG SER C 86 14.417 0.703 24.032 1.00 0.00 H new ATOM 3186 N SER C 87 16.339 -3.582 21.205 1.00 0.00 N ATOM 3187 CA SER C 87 17.039 -4.897 21.291 1.00 0.00 C ATOM 3188 C SER C 87 18.517 -4.735 20.924 1.00 0.00 C ATOM 3189 O SER C 87 19.389 -5.298 21.556 1.00 0.00 O ATOM 3190 CB SER C 87 16.329 -5.789 20.274 1.00 0.00 C ATOM 3191 OG SER C 87 14.925 -5.601 20.383 1.00 0.00 O ATOM 0 H SER C 87 16.525 -3.045 20.358 1.00 0.00 H new ATOM 0 HA SER C 87 17.006 -5.318 22.296 1.00 0.00 H new ATOM 0 HB2 SER C 87 16.663 -5.546 19.265 1.00 0.00 H new ATOM 0 HB3 SER C 87 16.582 -6.834 20.451 1.00 0.00 H new ATOM 0 HG SER C 87 14.467 -6.171 19.731 1.00 0.00 H new ATOM 3197 N THR C 88 18.806 -3.969 19.907 1.00 0.00 N ATOM 3198 CA THR C 88 20.228 -3.773 19.502 1.00 0.00 C ATOM 3199 C THR C 88 20.495 -2.296 19.202 1.00 0.00 C ATOM 3200 O THR C 88 20.885 -1.537 20.067 1.00 0.00 O ATOM 3201 CB THR C 88 20.400 -4.617 18.238 1.00 0.00 C ATOM 3202 OG1 THR C 88 20.301 -5.995 18.572 1.00 0.00 O ATOM 3203 CG2 THR C 88 21.770 -4.337 17.617 1.00 0.00 C ATOM 0 H THR C 88 18.120 -3.471 19.340 1.00 0.00 H new ATOM 0 HA THR C 88 20.925 -4.068 20.287 1.00 0.00 H new ATOM 0 HB THR C 88 19.620 -4.360 17.521 1.00 0.00 H new ATOM 0 HG1 THR C 88 20.409 -6.536 17.762 1.00 0.00 H new ATOM 0 HG21 THR C 88 21.891 -4.939 16.716 1.00 0.00 H new ATOM 0 HG22 THR C 88 21.844 -3.280 17.360 1.00 0.00 H new ATOM 0 HG23 THR C 88 22.552 -4.592 18.332 1.00 0.00 H new ATOM 3211 N GLU C 89 20.289 -1.882 17.982 1.00 0.00 N ATOM 3212 CA GLU C 89 20.532 -0.454 17.626 1.00 0.00 C ATOM 3213 C GLU C 89 19.669 -0.054 16.428 1.00 0.00 C ATOM 3214 O GLU C 89 19.523 -0.798 15.478 1.00 0.00 O ATOM 3215 CB GLU C 89 22.017 -0.384 17.267 1.00 0.00 C ATOM 3216 CG GLU C 89 22.534 1.036 17.505 1.00 0.00 C ATOM 3217 CD GLU C 89 23.431 1.050 18.743 1.00 0.00 C ATOM 3218 OE1 GLU C 89 23.332 0.128 19.535 1.00 0.00 O ATOM 3219 OE2 GLU C 89 24.205 1.985 18.878 1.00 0.00 O ATOM 0 H GLU C 89 19.963 -2.471 17.215 1.00 0.00 H new ATOM 0 HA GLU C 89 20.277 0.225 18.440 1.00 0.00 H new ATOM 0 HB2 GLU C 89 22.582 -1.094 17.871 1.00 0.00 H new ATOM 0 HB3 GLU C 89 22.163 -0.666 16.224 1.00 0.00 H new ATOM 0 HG2 GLU C 89 23.091 1.382 16.635 1.00 0.00 H new ATOM 0 HG3 GLU C 89 21.697 1.721 17.641 1.00 0.00 H new ATOM 3226 N ILE C 90 19.095 1.118 16.464 1.00 0.00 N ATOM 3227 CA ILE C 90 18.241 1.566 15.325 1.00 0.00 C ATOM 3228 C ILE C 90 19.044 2.469 14.385 1.00 0.00 C ATOM 3229 O ILE C 90 19.351 3.596 14.718 1.00 0.00 O ATOM 3230 CB ILE C 90 17.097 2.349 15.971 1.00 0.00 C ATOM 3231 CG1 ILE C 90 16.583 1.586 17.194 1.00 0.00 C ATOM 3232 CG2 ILE C 90 15.959 2.516 14.963 1.00 0.00 C ATOM 3233 CD1 ILE C 90 16.908 2.378 18.464 1.00 0.00 C ATOM 0 H ILE C 90 19.180 1.784 17.232 1.00 0.00 H new ATOM 0 HA ILE C 90 17.877 0.729 14.729 1.00 0.00 H new ATOM 0 HB ILE C 90 17.458 3.330 16.278 1.00 0.00 H new ATOM 0 HG12 ILE C 90 15.507 1.432 17.114 1.00 0.00 H new ATOM 0 HG13 ILE C 90 17.044 0.599 17.240 1.00 0.00 H new ATOM 0 HG21 ILE C 90 15.144 3.074 15.424 1.00 0.00 H new ATOM 0 HG22 ILE C 90 16.323 3.059 14.090 1.00 0.00 H new ATOM 0 HG23 ILE C 90 15.598 1.534 14.655 1.00 0.00 H new ATOM 0 HD11 ILE C 90 16.542 1.835 19.335 1.00 0.00 H new ATOM 0 HD12 ILE C 90 17.987 2.509 18.545 1.00 0.00 H new ATOM 0 HD13 ILE C 90 16.427 3.355 18.417 1.00 0.00 H new ATOM 3245 N PRO C 91 19.357 1.937 13.235 1.00 0.00 N ATOM 3246 CA PRO C 91 20.134 2.700 12.227 1.00 0.00 C ATOM 3247 C PRO C 91 19.258 3.779 11.583 1.00 0.00 C ATOM 3248 O PRO C 91 18.200 4.110 12.080 1.00 0.00 O ATOM 3249 CB PRO C 91 20.532 1.640 11.205 1.00 0.00 C ATOM 3250 CG PRO C 91 19.502 0.563 11.341 1.00 0.00 C ATOM 3251 CD PRO C 91 19.021 0.587 12.769 1.00 0.00 C ATOM 0 HA PRO C 91 20.993 3.220 12.650 1.00 0.00 H new ATOM 0 HB2 PRO C 91 20.543 2.050 10.195 1.00 0.00 H new ATOM 0 HB3 PRO C 91 21.533 1.256 11.404 1.00 0.00 H new ATOM 0 HG2 PRO C 91 18.674 0.733 10.653 1.00 0.00 H new ATOM 0 HG3 PRO C 91 19.927 -0.410 11.094 1.00 0.00 H new ATOM 0 HD2 PRO C 91 17.949 0.398 12.832 1.00 0.00 H new ATOM 0 HD3 PRO C 91 19.515 -0.177 13.369 1.00 0.00 H new ATOM 3259 N GLU C 92 19.691 4.330 10.482 1.00 0.00 N ATOM 3260 CA GLU C 92 18.883 5.388 9.810 1.00 0.00 C ATOM 3261 C GLU C 92 19.399 5.626 8.387 1.00 0.00 C ATOM 3262 O GLU C 92 20.588 5.717 8.156 1.00 0.00 O ATOM 3263 CB GLU C 92 19.077 6.639 10.666 1.00 0.00 C ATOM 3264 CG GLU C 92 17.820 6.886 11.503 1.00 0.00 C ATOM 3265 CD GLU C 92 17.879 8.289 12.111 1.00 0.00 C ATOM 3266 OE1 GLU C 92 18.873 8.963 11.901 1.00 0.00 O ATOM 3267 OE2 GLU C 92 16.927 8.665 12.776 1.00 0.00 O ATOM 0 H GLU C 92 20.569 4.094 10.019 1.00 0.00 H new ATOM 0 HA GLU C 92 17.832 5.112 9.724 1.00 0.00 H new ATOM 0 HB2 GLU C 92 19.942 6.516 11.318 1.00 0.00 H new ATOM 0 HB3 GLU C 92 19.278 7.501 10.029 1.00 0.00 H new ATOM 0 HG2 GLU C 92 16.931 6.785 10.881 1.00 0.00 H new ATOM 0 HG3 GLU C 92 17.744 6.139 12.293 1.00 0.00 H new ATOM 3274 N PHE C 93 18.514 5.728 7.434 1.00 0.00 N ATOM 3275 CA PHE C 93 18.955 5.963 6.029 1.00 0.00 C ATOM 3276 C PHE C 93 19.367 7.426 5.842 1.00 0.00 C ATOM 3277 O PHE C 93 18.814 8.311 6.463 1.00 0.00 O ATOM 3278 CB PHE C 93 17.733 5.634 5.170 1.00 0.00 C ATOM 3279 CG PHE C 93 16.552 6.444 5.647 1.00 0.00 C ATOM 3280 CD1 PHE C 93 16.515 7.825 5.425 1.00 0.00 C ATOM 3281 CD2 PHE C 93 15.494 5.813 6.313 1.00 0.00 C ATOM 3282 CE1 PHE C 93 15.420 8.576 5.869 1.00 0.00 C ATOM 3283 CE2 PHE C 93 14.399 6.564 6.759 1.00 0.00 C ATOM 3284 CZ PHE C 93 14.363 7.947 6.535 1.00 0.00 C ATOM 0 H PHE C 93 17.505 5.659 7.567 1.00 0.00 H new ATOM 0 HA PHE C 93 19.818 5.354 5.759 1.00 0.00 H new ATOM 0 HB2 PHE C 93 17.941 5.855 4.123 1.00 0.00 H new ATOM 0 HB3 PHE C 93 17.507 4.570 5.232 1.00 0.00 H new ATOM 0 HD1 PHE C 93 17.331 8.312 4.911 1.00 0.00 H new ATOM 0 HD2 PHE C 93 15.522 4.747 6.483 1.00 0.00 H new ATOM 0 HE1 PHE C 93 15.391 9.642 5.697 1.00 0.00 H new ATOM 0 HE2 PHE C 93 13.584 6.078 7.275 1.00 0.00 H new ATOM 0 HZ PHE C 93 13.519 8.527 6.877 1.00 0.00 H new ATOM 3294 N PRO C 94 20.334 7.627 4.988 1.00 0.00 N ATOM 3295 CA PRO C 94 20.836 8.996 4.713 1.00 0.00 C ATOM 3296 C PRO C 94 19.831 9.778 3.860 1.00 0.00 C ATOM 3297 O PRO C 94 19.100 9.213 3.070 1.00 0.00 O ATOM 3298 CB PRO C 94 22.129 8.752 3.941 1.00 0.00 C ATOM 3299 CG PRO C 94 21.961 7.404 3.315 1.00 0.00 C ATOM 3300 CD PRO C 94 21.045 6.608 4.209 1.00 0.00 C ATOM 0 HA PRO C 94 20.987 9.586 5.617 1.00 0.00 H new ATOM 0 HB2 PRO C 94 22.288 9.521 3.185 1.00 0.00 H new ATOM 0 HB3 PRO C 94 22.994 8.774 4.604 1.00 0.00 H new ATOM 0 HG2 PRO C 94 21.539 7.495 2.314 1.00 0.00 H new ATOM 0 HG3 PRO C 94 22.925 6.906 3.210 1.00 0.00 H new ATOM 0 HD2 PRO C 94 20.355 5.996 3.629 1.00 0.00 H new ATOM 0 HD3 PRO C 94 21.606 5.932 4.854 1.00 0.00 H new ATOM 3308 N ILE C 95 19.793 11.073 4.014 1.00 0.00 N ATOM 3309 CA ILE C 95 18.840 11.894 3.211 1.00 0.00 C ATOM 3310 C ILE C 95 19.598 12.653 2.116 1.00 0.00 C ATOM 3311 O ILE C 95 20.659 13.199 2.347 1.00 0.00 O ATOM 3312 CB ILE C 95 18.212 12.864 4.217 1.00 0.00 C ATOM 3313 CG1 ILE C 95 16.960 12.225 4.822 1.00 0.00 C ATOM 3314 CG2 ILE C 95 17.824 14.167 3.512 1.00 0.00 C ATOM 3315 CD1 ILE C 95 17.202 11.922 6.302 1.00 0.00 C ATOM 0 H ILE C 95 20.380 11.599 4.661 1.00 0.00 H new ATOM 0 HA ILE C 95 18.084 11.290 2.709 1.00 0.00 H new ATOM 0 HB ILE C 95 18.934 13.082 5.004 1.00 0.00 H new ATOM 0 HG12 ILE C 95 16.108 12.896 4.712 1.00 0.00 H new ATOM 0 HG13 ILE C 95 16.714 11.307 4.288 1.00 0.00 H new ATOM 0 HG21 ILE C 95 17.378 14.852 4.233 1.00 0.00 H new ATOM 0 HG22 ILE C 95 18.713 14.625 3.078 1.00 0.00 H new ATOM 0 HG23 ILE C 95 17.104 13.953 2.722 1.00 0.00 H new ATOM 0 HD11 ILE C 95 16.309 11.467 6.731 1.00 0.00 H new ATOM 0 HD12 ILE C 95 18.042 11.235 6.400 1.00 0.00 H new ATOM 0 HD13 ILE C 95 17.427 12.848 6.831 1.00 0.00 H new ATOM 3327 N ALA C 96 19.067 12.685 0.925 1.00 0.00 N ATOM 3328 CA ALA C 96 19.764 13.399 -0.184 1.00 0.00 C ATOM 3329 C ALA C 96 18.800 14.339 -0.912 1.00 0.00 C ATOM 3330 O ALA C 96 17.621 14.370 -0.620 1.00 0.00 O ATOM 3331 CB ALA C 96 20.230 12.294 -1.127 1.00 0.00 C ATOM 0 H ALA C 96 18.181 12.248 0.671 1.00 0.00 H new ATOM 0 HA ALA C 96 20.588 14.012 0.181 1.00 0.00 H new ATOM 0 HB1 ALA C 96 20.755 12.736 -1.974 1.00 0.00 H new ATOM 0 HB2 ALA C 96 20.902 11.621 -0.595 1.00 0.00 H new ATOM 0 HB3 ALA C 96 19.366 11.735 -1.487 1.00 0.00 H new ATOM 3337 N PRO C 97 19.342 15.069 -1.851 1.00 0.00 N ATOM 3338 CA PRO C 97 18.527 16.015 -2.649 1.00 0.00 C ATOM 3339 C PRO C 97 17.644 15.238 -3.629 1.00 0.00 C ATOM 3340 O PRO C 97 17.882 15.223 -4.820 1.00 0.00 O ATOM 3341 CB PRO C 97 19.567 16.847 -3.392 1.00 0.00 C ATOM 3342 CG PRO C 97 20.780 15.975 -3.464 1.00 0.00 C ATOM 3343 CD PRO C 97 20.753 15.079 -2.251 1.00 0.00 C ATOM 0 HA PRO C 97 17.857 16.629 -2.047 1.00 0.00 H new ATOM 0 HB2 PRO C 97 19.217 17.119 -4.388 1.00 0.00 H new ATOM 0 HB3 PRO C 97 19.780 17.776 -2.864 1.00 0.00 H new ATOM 0 HG2 PRO C 97 20.776 15.384 -4.380 1.00 0.00 H new ATOM 0 HG3 PRO C 97 21.688 16.578 -3.478 1.00 0.00 H new ATOM 0 HD2 PRO C 97 21.108 14.076 -2.487 1.00 0.00 H new ATOM 0 HD3 PRO C 97 21.391 15.464 -1.456 1.00 0.00 H new ATOM 3351 N GLU C 98 16.632 14.585 -3.130 1.00 0.00 N ATOM 3352 CA GLU C 98 15.731 13.798 -4.011 1.00 0.00 C ATOM 3353 C GLU C 98 14.681 13.156 -3.124 1.00 0.00 C ATOM 3354 O GLU C 98 13.519 13.062 -3.464 1.00 0.00 O ATOM 3355 CB GLU C 98 16.620 12.738 -4.663 1.00 0.00 C ATOM 3356 CG GLU C 98 16.041 12.352 -6.025 1.00 0.00 C ATOM 3357 CD GLU C 98 16.777 11.124 -6.563 1.00 0.00 C ATOM 3358 OE1 GLU C 98 16.905 10.162 -5.823 1.00 0.00 O ATOM 3359 OE2 GLU C 98 17.199 11.165 -7.708 1.00 0.00 O ATOM 0 H GLU C 98 16.390 14.564 -2.139 1.00 0.00 H new ATOM 0 HA GLU C 98 15.228 14.393 -4.773 1.00 0.00 H new ATOM 0 HB2 GLU C 98 17.633 13.122 -4.783 1.00 0.00 H new ATOM 0 HB3 GLU C 98 16.686 11.859 -4.022 1.00 0.00 H new ATOM 0 HG2 GLU C 98 14.976 12.139 -5.932 1.00 0.00 H new ATOM 0 HG3 GLU C 98 16.140 13.183 -6.723 1.00 0.00 H new ATOM 3366 N ILE C 99 15.094 12.755 -1.957 1.00 0.00 N ATOM 3367 CA ILE C 99 14.146 12.162 -0.991 1.00 0.00 C ATOM 3368 C ILE C 99 14.471 12.707 0.397 1.00 0.00 C ATOM 3369 O ILE C 99 15.619 12.832 0.768 1.00 0.00 O ATOM 3370 CB ILE C 99 14.388 10.654 -1.055 1.00 0.00 C ATOM 3371 CG1 ILE C 99 13.348 9.934 -0.192 1.00 0.00 C ATOM 3372 CG2 ILE C 99 15.790 10.340 -0.530 1.00 0.00 C ATOM 3373 CD1 ILE C 99 11.959 10.512 -0.470 1.00 0.00 C ATOM 0 H ILE C 99 16.059 12.815 -1.632 1.00 0.00 H new ATOM 0 HA ILE C 99 13.105 12.397 -1.211 1.00 0.00 H new ATOM 0 HB ILE C 99 14.302 10.315 -2.088 1.00 0.00 H new ATOM 0 HG12 ILE C 99 13.358 8.866 -0.409 1.00 0.00 H new ATOM 0 HG13 ILE C 99 13.595 10.048 0.863 1.00 0.00 H new ATOM 0 HG21 ILE C 99 15.963 9.265 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE C 99 16.531 10.853 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE C 99 15.876 10.678 0.503 1.00 0.00 H new ATOM 0 HD11 ILE C 99 11.221 9.998 0.146 1.00 0.00 H new ATOM 0 HD12 ILE C 99 11.953 11.575 -0.231 1.00 0.00 H new ATOM 0 HD13 ILE C 99 11.712 10.375 -1.523 1.00 0.00 H new ATOM 3385 N ALA C 100 13.455 13.035 1.142 1.00 0.00 N ATOM 3386 CA ALA C 100 13.624 13.598 2.525 1.00 0.00 C ATOM 3387 C ALA C 100 12.936 14.960 2.596 1.00 0.00 C ATOM 3388 O ALA C 100 12.382 15.338 3.609 1.00 0.00 O ATOM 3389 CB ALA C 100 15.128 13.758 2.769 1.00 0.00 C ATOM 0 H ALA C 100 12.483 12.936 0.848 1.00 0.00 H new ATOM 0 HA ALA C 100 13.183 12.944 3.277 1.00 0.00 H new ATOM 0 HB1 ALA C 100 15.293 14.166 3.766 1.00 0.00 H new ATOM 0 HB2 ALA C 100 15.615 12.786 2.689 1.00 0.00 H new ATOM 0 HB3 ALA C 100 15.547 14.436 2.026 1.00 0.00 H new ATOM 3395 N LEU C 101 12.964 15.699 1.520 1.00 0.00 N ATOM 3396 CA LEU C 101 12.308 17.038 1.518 1.00 0.00 C ATOM 3397 C LEU C 101 10.817 16.890 1.834 1.00 0.00 C ATOM 3398 O LEU C 101 10.276 17.593 2.665 1.00 0.00 O ATOM 3399 CB LEU C 101 12.506 17.573 0.099 1.00 0.00 C ATOM 3400 CG LEU C 101 14.000 17.752 -0.177 1.00 0.00 C ATOM 3401 CD1 LEU C 101 14.359 17.079 -1.503 1.00 0.00 C ATOM 3402 CD2 LEU C 101 14.327 19.244 -0.259 1.00 0.00 C ATOM 0 H LEU C 101 13.412 15.434 0.643 1.00 0.00 H new ATOM 0 HA LEU C 101 12.729 17.709 2.267 1.00 0.00 H new ATOM 0 HB2 LEU C 101 12.072 16.883 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU C 101 11.988 18.525 -0.018 1.00 0.00 H new ATOM 0 HG LEU C 101 14.575 17.296 0.629 1.00 0.00 H new ATOM 0 HD11 LEU C 101 15.424 17.207 -1.699 1.00 0.00 H new ATOM 0 HD12 LEU C 101 14.125 16.016 -1.446 1.00 0.00 H new ATOM 0 HD13 LEU C 101 13.784 17.534 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU C 101 15.391 19.373 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU C 101 13.751 19.699 -1.065 1.00 0.00 H new ATOM 0 HD23 LEU C 101 14.072 19.725 0.685 1.00 0.00 H new ATOM 3414 N GLU C 102 10.150 15.979 1.178 1.00 0.00 N ATOM 3415 CA GLU C 102 8.695 15.784 1.444 1.00 0.00 C ATOM 3416 C GLU C 102 8.484 15.292 2.878 1.00 0.00 C ATOM 3417 O GLU C 102 7.519 15.639 3.529 1.00 0.00 O ATOM 3418 CB GLU C 102 8.249 14.722 0.440 1.00 0.00 C ATOM 3419 CG GLU C 102 7.629 15.402 -0.782 1.00 0.00 C ATOM 3420 CD GLU C 102 8.379 14.969 -2.043 1.00 0.00 C ATOM 3421 OE1 GLU C 102 9.115 13.999 -1.967 1.00 0.00 O ATOM 3422 OE2 GLU C 102 8.202 15.613 -3.065 1.00 0.00 O ATOM 0 H GLU C 102 10.549 15.362 0.470 1.00 0.00 H new ATOM 0 HA GLU C 102 8.126 16.708 1.338 1.00 0.00 H new ATOM 0 HB2 GLU C 102 9.100 14.113 0.137 1.00 0.00 H new ATOM 0 HB3 GLU C 102 7.525 14.051 0.902 1.00 0.00 H new ATOM 0 HG2 GLU C 102 6.575 15.136 -0.864 1.00 0.00 H new ATOM 0 HG3 GLU C 102 7.677 16.485 -0.672 1.00 0.00 H new ATOM 3429 N LEU C 103 9.383 14.486 3.375 1.00 0.00 N ATOM 3430 CA LEU C 103 9.239 13.970 4.766 1.00 0.00 C ATOM 3431 C LEU C 103 9.236 15.134 5.759 1.00 0.00 C ATOM 3432 O LEU C 103 8.657 15.053 6.823 1.00 0.00 O ATOM 3433 CB LEU C 103 10.470 13.087 4.983 1.00 0.00 C ATOM 3434 CG LEU C 103 10.293 11.732 4.282 1.00 0.00 C ATOM 3435 CD1 LEU C 103 9.257 11.841 3.158 1.00 0.00 C ATOM 3436 CD2 LEU C 103 11.634 11.298 3.686 1.00 0.00 C ATOM 0 H LEU C 103 10.212 14.162 2.877 1.00 0.00 H new ATOM 0 HA LEU C 103 8.309 13.422 4.913 1.00 0.00 H new ATOM 0 HB2 LEU C 103 11.357 13.589 4.597 1.00 0.00 H new ATOM 0 HB3 LEU C 103 10.630 12.932 6.050 1.00 0.00 H new ATOM 0 HG LEU C 103 9.948 10.999 5.011 1.00 0.00 H new ATOM 0 HD11 LEU C 103 9.144 10.872 2.672 1.00 0.00 H new ATOM 0 HD12 LEU C 103 8.299 12.152 3.575 1.00 0.00 H new ATOM 0 HD13 LEU C 103 9.590 12.577 2.426 1.00 0.00 H new ATOM 0 HD21 LEU C 103 11.516 10.336 3.187 1.00 0.00 H new ATOM 0 HD22 LEU C 103 11.970 12.043 2.964 1.00 0.00 H new ATOM 0 HD23 LEU C 103 12.373 11.205 4.482 1.00 0.00 H new ATOM 3448 N LEU C 104 9.878 16.218 5.420 1.00 0.00 N ATOM 3449 CA LEU C 104 9.907 17.384 6.349 1.00 0.00 C ATOM 3450 C LEU C 104 8.518 17.614 6.950 1.00 0.00 C ATOM 3451 O LEU C 104 8.310 17.450 8.135 1.00 0.00 O ATOM 3452 CB LEU C 104 10.320 18.571 5.478 1.00 0.00 C ATOM 3453 CG LEU C 104 10.156 19.867 6.272 1.00 0.00 C ATOM 3454 CD1 LEU C 104 10.801 19.708 7.651 1.00 0.00 C ATOM 3455 CD2 LEU C 104 10.836 21.014 5.522 1.00 0.00 C ATOM 0 H LEU C 104 10.382 16.347 4.543 1.00 0.00 H new ATOM 0 HA LEU C 104 10.592 17.233 7.183 1.00 0.00 H new ATOM 0 HB2 LEU C 104 11.355 18.457 5.157 1.00 0.00 H new ATOM 0 HB3 LEU C 104 9.708 18.604 4.576 1.00 0.00 H new ATOM 0 HG LEU C 104 9.095 20.087 6.391 1.00 0.00 H new ATOM 0 HD11 LEU C 104 10.684 20.632 8.216 1.00 0.00 H new ATOM 0 HD12 LEU C 104 10.318 18.891 8.187 1.00 0.00 H new ATOM 0 HD13 LEU C 104 11.862 19.487 7.533 1.00 0.00 H new ATOM 0 HD21 LEU C 104 10.719 21.938 6.088 1.00 0.00 H new ATOM 0 HD22 LEU C 104 11.897 20.793 5.403 1.00 0.00 H new ATOM 0 HD23 LEU C 104 10.377 21.129 4.540 1.00 0.00 H new ATOM 3467 N MET C 105 7.568 17.997 6.142 1.00 0.00 N ATOM 3468 CA MET C 105 6.194 18.240 6.668 1.00 0.00 C ATOM 3469 C MET C 105 5.389 16.935 6.694 1.00 0.00 C ATOM 3470 O MET C 105 4.459 16.787 7.461 1.00 0.00 O ATOM 3471 CB MET C 105 5.568 19.238 5.693 1.00 0.00 C ATOM 3472 CG MET C 105 5.562 20.632 6.324 1.00 0.00 C ATOM 3473 SD MET C 105 4.095 20.815 7.367 1.00 0.00 S ATOM 3474 CE MET C 105 2.961 21.368 6.070 1.00 0.00 C ATOM 0 H MET C 105 7.683 18.152 5.140 1.00 0.00 H new ATOM 0 HA MET C 105 6.208 18.619 7.690 1.00 0.00 H new ATOM 0 HB2 MET C 105 6.130 19.252 4.759 1.00 0.00 H new ATOM 0 HB3 MET C 105 4.550 18.934 5.448 1.00 0.00 H new ATOM 0 HG2 MET C 105 6.464 20.778 6.918 1.00 0.00 H new ATOM 0 HG3 MET C 105 5.566 21.395 5.546 1.00 0.00 H new ATOM 0 HE1 MET C 105 1.975 21.544 6.500 1.00 0.00 H new ATOM 0 HE2 MET C 105 3.335 22.292 5.629 1.00 0.00 H new ATOM 0 HE3 MET C 105 2.889 20.601 5.299 1.00 0.00 H new ATOM 3484 N ALA C 106 5.733 15.991 5.860 1.00 0.00 N ATOM 3485 CA ALA C 106 4.980 14.704 5.841 1.00 0.00 C ATOM 3486 C ALA C 106 5.450 13.790 6.976 1.00 0.00 C ATOM 3487 O ALA C 106 4.656 13.256 7.724 1.00 0.00 O ATOM 3488 CB ALA C 106 5.296 14.074 4.486 1.00 0.00 C ATOM 0 H ALA C 106 6.501 16.055 5.192 1.00 0.00 H new ATOM 0 HA ALA C 106 3.910 14.858 5.981 1.00 0.00 H new ATOM 0 HB1 ALA C 106 4.776 13.120 4.398 1.00 0.00 H new ATOM 0 HB2 ALA C 106 4.968 14.741 3.689 1.00 0.00 H new ATOM 0 HB3 ALA C 106 6.370 13.910 4.403 1.00 0.00 H new ATOM 3494 N ALA C 107 6.735 13.606 7.112 1.00 0.00 N ATOM 3495 CA ALA C 107 7.250 12.727 8.197 1.00 0.00 C ATOM 3496 C ALA C 107 6.745 13.224 9.552 1.00 0.00 C ATOM 3497 O ALA C 107 6.214 12.472 10.344 1.00 0.00 O ATOM 3498 CB ALA C 107 8.769 12.848 8.113 1.00 0.00 C ATOM 0 H ALA C 107 7.449 14.027 6.518 1.00 0.00 H new ATOM 0 HA ALA C 107 6.919 11.694 8.091 1.00 0.00 H new ATOM 0 HB1 ALA C 107 9.227 12.227 8.883 1.00 0.00 H new ATOM 0 HB2 ALA C 107 9.107 12.516 7.131 1.00 0.00 H new ATOM 0 HB3 ALA C 107 9.060 13.887 8.264 1.00 0.00 H new ATOM 3504 N ASN C 108 6.903 14.490 9.819 1.00 0.00 N ATOM 3505 CA ASN C 108 6.430 15.042 11.119 1.00 0.00 C ATOM 3506 C ASN C 108 4.899 15.040 11.166 1.00 0.00 C ATOM 3507 O ASN C 108 4.300 14.874 12.210 1.00 0.00 O ATOM 3508 CB ASN C 108 6.967 16.473 11.165 1.00 0.00 C ATOM 3509 CG ASN C 108 6.968 16.971 12.611 1.00 0.00 C ATOM 3510 OD1 ASN C 108 6.129 16.583 13.400 1.00 0.00 O ATOM 3511 ND2 ASN C 108 7.879 17.822 12.995 1.00 0.00 N ATOM 0 H ASN C 108 7.339 15.167 9.193 1.00 0.00 H new ATOM 0 HA ASN C 108 6.776 14.452 11.968 1.00 0.00 H new ATOM 0 HB2 ASN C 108 7.977 16.507 10.757 1.00 0.00 H new ATOM 0 HB3 ASN C 108 6.351 17.124 10.545 1.00 0.00 H new ATOM 0 HD21 ASN C 108 7.887 18.161 13.957 1.00 0.00 H new ATOM 0 HD22 ASN C 108 8.584 18.148 12.333 1.00 0.00 H new ATOM 3518 N PHE C 109 4.260 15.224 10.041 1.00 0.00 N ATOM 3519 CA PHE C 109 2.769 15.238 10.024 1.00 0.00 C ATOM 3520 C PHE C 109 2.221 13.893 10.511 1.00 0.00 C ATOM 3521 O PHE C 109 1.206 13.831 11.176 1.00 0.00 O ATOM 3522 CB PHE C 109 2.392 15.471 8.561 1.00 0.00 C ATOM 3523 CG PHE C 109 0.933 15.141 8.359 1.00 0.00 C ATOM 3524 CD1 PHE C 109 -0.054 15.958 8.923 1.00 0.00 C ATOM 3525 CD2 PHE C 109 0.567 14.019 7.606 1.00 0.00 C ATOM 3526 CE1 PHE C 109 -1.407 15.653 8.736 1.00 0.00 C ATOM 3527 CE2 PHE C 109 -0.787 13.713 7.419 1.00 0.00 C ATOM 3528 CZ PHE C 109 -1.773 14.530 7.984 1.00 0.00 C ATOM 0 H PHE C 109 4.706 15.365 9.135 1.00 0.00 H new ATOM 0 HA PHE C 109 2.356 16.005 10.679 1.00 0.00 H new ATOM 0 HB2 PHE C 109 2.583 16.508 8.286 1.00 0.00 H new ATOM 0 HB3 PHE C 109 3.010 14.850 7.912 1.00 0.00 H new ATOM 0 HD1 PHE C 109 0.229 16.824 9.503 1.00 0.00 H new ATOM 0 HD2 PHE C 109 1.328 13.390 7.169 1.00 0.00 H new ATOM 0 HE1 PHE C 109 -2.168 16.283 9.171 1.00 0.00 H new ATOM 0 HE2 PHE C 109 -1.070 12.847 6.839 1.00 0.00 H new ATOM 0 HZ PHE C 109 -2.817 14.294 7.840 1.00 0.00 H new ATOM 3538 N LEU C 110 2.884 12.817 10.187 1.00 0.00 N ATOM 3539 CA LEU C 110 2.396 11.482 10.635 1.00 0.00 C ATOM 3540 C LEU C 110 2.600 11.323 12.145 1.00 0.00 C ATOM 3541 O LEU C 110 2.216 10.331 12.731 1.00 0.00 O ATOM 3542 CB LEU C 110 3.246 10.467 9.868 1.00 0.00 C ATOM 3543 CG LEU C 110 3.061 10.661 8.359 1.00 0.00 C ATOM 3544 CD1 LEU C 110 3.322 9.336 7.640 1.00 0.00 C ATOM 3545 CD2 LEU C 110 1.631 11.118 8.062 1.00 0.00 C ATOM 0 H LEU C 110 3.740 12.804 9.633 1.00 0.00 H new ATOM 0 HA LEU C 110 1.332 11.347 10.443 1.00 0.00 H new ATOM 0 HB2 LEU C 110 4.297 10.587 10.132 1.00 0.00 H new ATOM 0 HB3 LEU C 110 2.960 9.454 10.150 1.00 0.00 H new ATOM 0 HG LEU C 110 3.763 11.418 8.009 1.00 0.00 H new ATOM 0 HD11 LEU C 110 3.191 9.473 6.567 1.00 0.00 H new ATOM 0 HD12 LEU C 110 4.341 9.007 7.842 1.00 0.00 H new ATOM 0 HD13 LEU C 110 2.620 8.583 7.998 1.00 0.00 H new ATOM 0 HD21 LEU C 110 1.508 11.254 6.987 1.00 0.00 H new ATOM 0 HD22 LEU C 110 0.927 10.364 8.416 1.00 0.00 H new ATOM 0 HD23 LEU C 110 1.438 12.062 8.571 1.00 0.00 H new ATOM 3557 N ASP C 111 3.203 12.292 12.778 1.00 0.00 N ATOM 3558 CA ASP C 111 3.429 12.192 14.249 1.00 0.00 C ATOM 3559 C ASP C 111 3.892 13.540 14.808 1.00 0.00 C ATOM 3560 O ASP C 111 5.073 13.806 14.915 1.00 0.00 O ATOM 3561 CB ASP C 111 4.527 11.139 14.410 1.00 0.00 C ATOM 3562 CG ASP C 111 5.814 11.640 13.752 1.00 0.00 C ATOM 3563 OD1 ASP C 111 5.876 11.632 12.535 1.00 0.00 O ATOM 3564 OD2 ASP C 111 6.716 12.023 14.479 1.00 0.00 O ATOM 0 H ASP C 111 3.548 13.147 12.342 1.00 0.00 H new ATOM 0 HA ASP C 111 2.521 11.921 14.788 1.00 0.00 H new ATOM 0 HB2 ASP C 111 4.701 10.938 15.467 1.00 0.00 H new ATOM 0 HB3 ASP C 111 4.215 10.200 13.954 1.00 0.00 H new ATOM 3569 N CYS C 112 2.972 14.393 15.167 1.00 0.00 N ATOM 3570 CA CYS C 112 3.362 15.721 15.721 1.00 0.00 C ATOM 3571 C CYS C 112 3.107 15.761 17.229 1.00 0.00 C ATOM 3572 O CYS C 112 1.967 15.575 17.623 1.00 0.00 O ATOM 3573 CB CYS C 112 2.470 16.731 14.998 1.00 0.00 C ATOM 3574 SG CYS C 112 3.296 18.341 14.953 1.00 0.00 S ATOM 3575 OXT CYS C 112 4.056 15.979 17.966 1.00 0.00 O ATOM 0 H CYS C 112 1.968 14.228 15.101 1.00 0.00 H new ATOM 0 HA CYS C 112 4.421 15.935 15.573 1.00 0.00 H new ATOM 0 HB2 CYS C 112 2.262 16.388 13.984 1.00 0.00 H new ATOM 0 HB3 CYS C 112 1.511 16.816 15.509 1.00 0.00 H new ATOM 0 HG CYS C 112 2.539 19.200 14.336 1.00 0.00 H new TER 3581 CYS C 112