USER MOD reduce.3.24.130724 H: found=0, std=0, add=1706, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1707 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 70 GLN : amide:sc= -1.16 K(o=-5.6,f=-19!) USER MOD Set 1.2: B 71 GLN : amide:sc= -4.4 K(o=-5.6,f=-13!) USER MOD Set 2.1: B 55 CYS SG : rot 155:sc= -1.58 USER MOD Set 2.2: B 69 THR OG1 : rot 180:sc= -0.0741 USER MOD Set 3.1: B 25 GLN : amide:sc= -7.85! C(o=-9!,f=-15!) USER MOD Set 3.2: B 26 SER OG : rot 21:sc= -1.1 USER MOD Set 4.1: B 13 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: B 9 ASN : amide:sc= -0.751 K(o=-0.79,f=-5!) USER MOD Set 5.2: B 14 SER OG : rot 140:sc= -0.0348 USER MOD Set 6.1: B 1 MET N :NH3+ -114:sc= 0.0776 (180deg=0) USER MOD Set 6.2: B 5 THR OG1 : rot 117:sc= 1.56 USER MOD Set 6.3: B 7 TYR OH : rot 177:sc= 2.36 USER MOD Set 7.1: A 25 GLN : amide:sc= -5.99! C(o=-6.4!,f=-11!) USER MOD Set 7.2: A 26 SER OG : rot 172:sc= -0.363 USER MOD Set 8.1: A 9 ASN : amide:sc= -9.51! C(o=-7.7!,f=-20!) USER MOD Set 8.2: A 10 LYS NZ :NH3+ 175:sc= 1.18 (180deg=0) USER MOD Set 8.3: A 14 SER OG : rot 76:sc= 0.675 USER MOD Set 9.1: A 5 THR OG1 : rot 107:sc= 0.315 USER MOD Set 9.2: A 7 TYR OH : rot 180:sc= 0.339 USER MOD Single : A 2 SER OG : rot -69:sc= -2.01! USER MOD Single : A 3 GLN : amide:sc= -1.4 X(o=-1.4,f=-1.5!) USER MOD Single : A 8 LYS NZ :NH3+ 159:sc= -1.01 (180deg=-1.49) USER MOD Single : A 12 LYS NZ :NH3+ -152:sc= -0.174 (180deg=-0.876) USER MOD Single : A 13 SER OG : rot -114:sc= 0.0292 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 77:sc= -2.08! USER MOD Single : A 31 ASN :FLIP amide:sc= -1.78! C(o=-4.1!,f=-1.8!) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 160:sc= 0.0471 USER MOD Single : A 41 THR OG1 : rot 180:sc= -3.78! USER MOD Single : A 48 LYS NZ :NH3+ -139:sc= -0.285 (180deg=-0.938) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 38:sc= 0.0299 USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.887 USER MOD Single : A 57 THR OG1 : rot -67:sc= -11.7! USER MOD Single : A 59 HIS : no HE2:sc= -1.35 K(o=-1.3,f=-4.4!) USER MOD Single : A 67 MET CE :methyl 136:sc= -11.6! (180deg=-21.1!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.0848 USER MOD Single : A 70 GLN : amide:sc= -0.125 K(o=-0.13,f=-2!) USER MOD Single : A 71 GLN : amide:sc= -0.208 K(o=-0.21,f=-2.2!) USER MOD Single : A 72 MET CE :methyl 154:sc= -5.67! (180deg=-9.06!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 74 SER OG : rot -4:sc= -1.77! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -158:sc= -2.15! USER MOD Single : A 85 ASN : amide:sc=-0.00553 X(o=-0.0055,f=-0.18) USER MOD Single : A 88 SER OG : rot 180:sc= 0.118 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 170:sc= -0.764 USER MOD Single : B 3 GLN :FLIP amide:sc= -0.0765 F(o=-0.77,f=-0.076) USER MOD Single : B 8 LYS NZ :NH3+ 165:sc= -1.85 (180deg=-2.62) USER MOD Single : B 10 LYS NZ :NH3+ 138:sc= -2.03 (180deg=-5.72!) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot 114:sc= -4.73! USER MOD Single : B 31 ASN : amide:sc= -2.92 K(o=-2.9,f=-5.4!) USER MOD Single : B 33 ASN :FLIP amide:sc= -0.34 F(o=-1,f=-0.34) USER MOD Single : B 34 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 THR OG1 : rot 180:sc= -4.48! USER MOD Single : B 48 LYS NZ :NH3+ 142:sc= -2.04 (180deg=-4.62!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.058) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.0073) USER MOD Single : B 67 MET CE :methyl -151:sc= -8.44! (180deg=-11.1!) USER MOD Single : B 72 MET CE :methyl -177:sc= -7.86! (180deg=-8.19!) USER MOD Single : B 73 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 SER OG : rot 65:sc= -0.616 USER MOD Single : B 78 LYS NZ :NH3+ 140:sc= -0.56 (180deg=-1.72!) USER MOD Single : B 81 SER OG : rot -69:sc= -4.1! USER MOD Single : B 85 ASN : amide:sc= -1.95 X(o=-1.9,f=-2.2) USER MOD Single : B 88 SER OG : rot 180:sc= 0.104 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= -0.177 USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 2.247 8.383 15.151 1.00 0.00 N ATOM 21 CA SER A 2 2.851 8.168 13.841 1.00 0.00 C ATOM 22 C SER A 2 1.873 8.530 12.722 1.00 0.00 C ATOM 23 O SER A 2 0.731 8.084 12.740 1.00 0.00 O ATOM 24 CB SER A 2 3.307 6.708 13.690 1.00 0.00 C ATOM 25 OG SER A 2 3.534 6.393 12.326 1.00 0.00 O ATOM 0 HA SER A 2 3.722 8.819 13.762 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.220 6.546 14.263 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.550 6.041 14.101 1.00 0.00 H new ATOM 0 HG SER A 2 2.680 6.387 11.845 1.00 0.00 H new ATOM 31 N GLN A 3 2.348 9.341 11.756 1.00 0.00 N ATOM 32 CA GLN A 3 1.552 9.789 10.590 1.00 0.00 C ATOM 33 C GLN A 3 1.510 11.316 10.484 1.00 0.00 C ATOM 34 O GLN A 3 1.666 12.024 11.479 1.00 0.00 O ATOM 35 CB GLN A 3 0.110 9.256 10.620 1.00 0.00 C ATOM 36 CG GLN A 3 -0.774 9.920 11.668 1.00 0.00 C ATOM 37 CD GLN A 3 -1.869 9.001 12.172 1.00 0.00 C ATOM 38 OE1 GLN A 3 -2.273 8.062 11.486 1.00 0.00 O ATOM 39 NE2 GLN A 3 -2.357 9.268 13.378 1.00 0.00 N ATOM 0 H GLN A 3 3.300 9.707 11.760 1.00 0.00 H new ATOM 0 HA GLN A 3 2.058 9.377 9.717 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.340 9.398 9.637 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.134 8.182 10.807 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.158 10.240 12.508 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -1.224 10.817 11.243 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -1.993 10.057 13.912 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -3.096 8.684 13.770 1.00 0.00 H new ATOM 48 N PHE A 4 1.257 11.803 9.264 1.00 0.00 N ATOM 49 CA PHE A 4 1.135 13.241 8.980 1.00 0.00 C ATOM 50 C PHE A 4 2.476 13.953 8.787 1.00 0.00 C ATOM 51 O PHE A 4 2.553 15.174 8.923 1.00 0.00 O ATOM 52 CB PHE A 4 0.314 13.941 10.068 1.00 0.00 C ATOM 53 CG PHE A 4 -1.065 13.362 10.248 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.568 12.426 9.353 1.00 0.00 C ATOM 55 CD2 PHE A 4 -1.859 13.755 11.312 1.00 0.00 C ATOM 56 CE1 PHE A 4 -2.831 11.896 9.517 1.00 0.00 C ATOM 57 CE2 PHE A 4 -3.126 13.228 11.482 1.00 0.00 C ATOM 58 CZ PHE A 4 -3.612 12.297 10.583 1.00 0.00 C ATOM 0 H PHE A 4 1.130 11.211 8.443 1.00 0.00 H new ATOM 0 HA PHE A 4 0.615 13.309 8.025 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.852 13.879 11.014 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.226 14.999 9.821 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.962 12.109 8.517 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.484 14.482 12.018 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -3.208 11.169 8.813 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -3.735 13.543 12.316 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.601 11.884 10.714 1.00 0.00 H new ATOM 68 N THR A 5 3.519 13.210 8.435 1.00 0.00 N ATOM 69 CA THR A 5 4.827 13.819 8.187 1.00 0.00 C ATOM 70 C THR A 5 5.288 13.541 6.774 1.00 0.00 C ATOM 71 O THR A 5 4.932 12.525 6.181 1.00 0.00 O ATOM 72 CB THR A 5 5.904 13.289 9.135 1.00 0.00 C ATOM 73 OG1 THR A 5 5.448 13.268 10.475 1.00 0.00 O ATOM 74 CG2 THR A 5 7.186 14.094 9.087 1.00 0.00 C ATOM 0 H THR A 5 3.490 12.197 8.315 1.00 0.00 H new ATOM 0 HA THR A 5 4.696 14.889 8.351 1.00 0.00 H new ATOM 0 HB THR A 5 6.115 12.277 8.789 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.279 12.342 10.748 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.910 13.668 9.782 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.594 14.068 8.077 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.978 15.126 9.368 1.00 0.00 H new ATOM 82 N LEU A 6 6.129 14.418 6.260 1.00 0.00 N ATOM 83 CA LEU A 6 6.694 14.223 4.947 1.00 0.00 C ATOM 84 C LEU A 6 7.973 13.442 5.110 1.00 0.00 C ATOM 85 O LEU A 6 9.062 14.018 5.131 1.00 0.00 O ATOM 86 CB LEU A 6 7.006 15.540 4.260 1.00 0.00 C ATOM 87 CG LEU A 6 7.544 16.648 5.160 1.00 0.00 C ATOM 88 CD1 LEU A 6 8.727 17.341 4.503 1.00 0.00 C ATOM 89 CD2 LEU A 6 6.448 17.648 5.472 1.00 0.00 C ATOM 0 H LEU A 6 6.433 15.269 6.733 1.00 0.00 H new ATOM 0 HA LEU A 6 5.970 13.693 4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 6 7.735 15.353 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 6 6.098 15.900 3.776 1.00 0.00 H new ATOM 0 HG LEU A 6 7.885 16.203 6.095 1.00 0.00 H new ATOM 0 HD11 LEU A 6 9.098 18.128 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 6 9.520 16.615 4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 6 8.413 17.777 3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.845 18.434 6.115 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.082 18.088 4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.628 17.142 5.981 1.00 0.00 H new ATOM 101 N TYR A 7 7.850 12.139 5.267 1.00 0.00 N ATOM 102 CA TYR A 7 9.025 11.328 5.473 1.00 0.00 C ATOM 103 C TYR A 7 9.746 11.072 4.158 1.00 0.00 C ATOM 104 O TYR A 7 9.207 10.445 3.250 1.00 0.00 O ATOM 105 CB TYR A 7 8.642 10.006 6.159 1.00 0.00 C ATOM 106 CG TYR A 7 7.692 10.120 7.344 1.00 0.00 C ATOM 107 CD1 TYR A 7 6.342 10.443 7.181 1.00 0.00 C ATOM 108 CD2 TYR A 7 8.138 9.831 8.629 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.481 10.471 8.264 1.00 0.00 C ATOM 110 CE2 TYR A 7 7.284 9.871 9.714 1.00 0.00 C ATOM 111 CZ TYR A 7 5.957 10.187 9.527 1.00 0.00 C ATOM 112 OH TYR A 7 5.101 10.214 10.604 1.00 0.00 O ATOM 0 H TYR A 7 6.966 11.631 5.256 1.00 0.00 H new ATOM 0 HA TYR A 7 9.710 11.869 6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 7 8.187 9.352 5.415 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.556 9.517 6.497 1.00 0.00 H new ATOM 0 HD1 TYR A 7 5.965 10.674 6.196 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.175 9.570 8.782 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.439 10.715 8.121 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.656 9.655 10.705 1.00 0.00 H new ATOM 0 HH TYR A 7 5.595 9.990 11.420 1.00 0.00 H new ATOM 122 N LYS A 8 10.983 11.578 4.073 1.00 0.00 N ATOM 123 CA LYS A 8 11.806 11.426 2.875 1.00 0.00 C ATOM 124 C LYS A 8 12.648 10.166 2.924 1.00 0.00 C ATOM 125 O LYS A 8 13.520 10.033 3.771 1.00 0.00 O ATOM 126 CB LYS A 8 12.720 12.632 2.686 1.00 0.00 C ATOM 127 CG LYS A 8 13.936 12.354 1.806 1.00 0.00 C ATOM 128 CD LYS A 8 13.981 13.288 0.607 1.00 0.00 C ATOM 129 CE LYS A 8 15.012 14.390 0.793 1.00 0.00 C ATOM 130 NZ LYS A 8 14.496 15.714 0.351 1.00 0.00 N ATOM 0 H LYS A 8 11.434 12.098 4.826 1.00 0.00 H new ATOM 0 HA LYS A 8 11.120 11.352 2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.144 13.447 2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.061 12.974 3.663 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.846 12.471 2.394 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.909 11.320 1.462 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.216 12.717 -0.291 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.997 13.732 0.454 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.299 14.445 1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.912 14.144 0.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.050 16.470 0.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.580 15.792 -0.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.497 15.806 0.625 1.00 0.00 H new ATOM 144 N ASN A 9 12.388 9.273 1.976 1.00 0.00 N ATOM 145 CA ASN A 9 13.105 8.011 1.837 1.00 0.00 C ATOM 146 C ASN A 9 14.226 7.837 2.862 1.00 0.00 C ATOM 147 O ASN A 9 15.189 8.604 2.868 1.00 0.00 O ATOM 148 CB ASN A 9 13.681 7.904 0.423 1.00 0.00 C ATOM 149 CG ASN A 9 13.095 6.748 -0.361 1.00 0.00 C ATOM 150 OD1 ASN A 9 13.492 5.597 -0.185 1.00 0.00 O ATOM 151 ND2 ASN A 9 12.144 7.050 -1.238 1.00 0.00 N ATOM 0 H ASN A 9 11.662 9.407 1.272 1.00 0.00 H new ATOM 0 HA ASN A 9 12.384 7.215 2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.492 8.834 -0.113 1.00 0.00 H new ATOM 0 HB3 ASN A 9 14.763 7.785 0.484 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.713 6.314 -1.797 1.00 0.00 H new ATOM 0 HD22 ASN A 9 11.844 8.018 -1.352 1.00 0.00 H new ATOM 158 N LYS A 10 14.083 6.809 3.710 1.00 0.00 N ATOM 159 CA LYS A 10 15.066 6.465 4.757 1.00 0.00 C ATOM 160 C LYS A 10 16.388 7.167 4.527 1.00 0.00 C ATOM 161 O LYS A 10 16.940 7.826 5.407 1.00 0.00 O ATOM 162 CB LYS A 10 15.321 4.964 4.760 1.00 0.00 C ATOM 163 CG LYS A 10 14.511 4.244 3.716 1.00 0.00 C ATOM 164 CD LYS A 10 14.728 4.854 2.341 1.00 0.00 C ATOM 165 CE LYS A 10 15.255 3.836 1.343 1.00 0.00 C ATOM 166 NZ LYS A 10 14.156 3.196 0.569 1.00 0.00 N ATOM 0 H LYS A 10 13.276 6.185 3.692 1.00 0.00 H new ATOM 0 HA LYS A 10 14.649 6.787 5.712 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.381 4.778 4.586 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.083 4.559 5.744 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.789 3.190 3.698 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.453 4.290 3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.788 5.267 1.975 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.432 5.683 2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.946 4.325 0.656 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.821 3.069 1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.561 2.572 -0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 13.559 2.637 1.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 13.580 3.931 0.112 1.00 0.00 H new ATOM 180 N ASP A 11 16.872 7.000 3.311 1.00 0.00 N ATOM 181 CA ASP A 11 18.103 7.577 2.870 1.00 0.00 C ATOM 182 C ASP A 11 17.800 8.573 1.748 1.00 0.00 C ATOM 183 O ASP A 11 17.397 8.183 0.652 1.00 0.00 O ATOM 184 CB ASP A 11 19.027 6.450 2.412 1.00 0.00 C ATOM 185 CG ASP A 11 20.490 6.755 2.671 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.792 7.372 3.714 1.00 0.00 O ATOM 187 OD2 ASP A 11 21.333 6.376 1.831 1.00 0.00 O ATOM 0 H ASP A 11 16.401 6.446 2.596 1.00 0.00 H new ATOM 0 HA ASP A 11 18.605 8.120 3.671 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.755 5.529 2.928 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.879 6.274 1.346 1.00 0.00 H new ATOM 192 N LYS A 12 17.947 9.863 2.051 1.00 0.00 N ATOM 193 CA LYS A 12 17.641 10.935 1.097 1.00 0.00 C ATOM 194 C LYS A 12 18.220 10.685 -0.303 1.00 0.00 C ATOM 195 O LYS A 12 17.807 11.333 -1.265 1.00 0.00 O ATOM 196 CB LYS A 12 18.128 12.283 1.645 1.00 0.00 C ATOM 197 CG LYS A 12 17.472 12.682 2.968 1.00 0.00 C ATOM 198 CD LYS A 12 18.431 12.515 4.136 1.00 0.00 C ATOM 199 CE LYS A 12 18.231 13.601 5.181 1.00 0.00 C ATOM 200 NZ LYS A 12 18.452 14.962 4.618 1.00 0.00 N ATOM 0 H LYS A 12 18.279 10.195 2.957 1.00 0.00 H new ATOM 0 HA LYS A 12 16.557 10.953 0.982 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.208 12.240 1.784 1.00 0.00 H new ATOM 0 HB3 LYS A 12 17.932 13.058 0.904 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.140 13.719 2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.584 12.072 3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 12 18.282 11.537 4.593 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.458 12.544 3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 12 17.221 13.535 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.917 13.436 6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 18.775 15.601 5.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.174 14.916 3.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.562 15.321 4.217 1.00 0.00 H new ATOM 214 N SER A 13 19.156 9.745 -0.431 1.00 0.00 N ATOM 215 CA SER A 13 19.743 9.437 -1.735 1.00 0.00 C ATOM 216 C SER A 13 18.665 8.953 -2.708 1.00 0.00 C ATOM 217 O SER A 13 18.708 9.249 -3.902 1.00 0.00 O ATOM 218 CB SER A 13 20.832 8.373 -1.589 1.00 0.00 C ATOM 219 OG SER A 13 20.281 7.128 -1.196 1.00 0.00 O ATOM 0 H SER A 13 19.521 9.189 0.342 1.00 0.00 H new ATOM 0 HA SER A 13 20.190 10.347 -2.134 1.00 0.00 H new ATOM 0 HB2 SER A 13 21.361 8.257 -2.535 1.00 0.00 H new ATOM 0 HB3 SER A 13 21.566 8.698 -0.851 1.00 0.00 H new ATOM 0 HG SER A 13 20.594 6.901 -0.295 1.00 0.00 H new ATOM 225 N SER A 14 17.693 8.217 -2.175 1.00 0.00 N ATOM 226 CA SER A 14 16.578 7.687 -2.965 1.00 0.00 C ATOM 227 C SER A 14 15.858 8.781 -3.713 1.00 0.00 C ATOM 228 O SER A 14 15.248 8.540 -4.751 1.00 0.00 O ATOM 229 CB SER A 14 15.561 7.030 -2.040 1.00 0.00 C ATOM 230 OG SER A 14 16.198 6.373 -0.957 1.00 0.00 O ATOM 0 H SER A 14 17.653 7.970 -1.186 1.00 0.00 H new ATOM 0 HA SER A 14 16.997 6.972 -3.674 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.874 7.785 -1.657 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.964 6.312 -2.603 1.00 0.00 H new ATOM 0 HG SER A 14 16.506 7.038 -0.307 1.00 0.00 H new ATOM 236 N ALA A 15 15.882 9.968 -3.148 1.00 0.00 N ATOM 237 CA ALA A 15 15.172 11.084 -3.726 1.00 0.00 C ATOM 238 C ALA A 15 15.465 11.277 -5.206 1.00 0.00 C ATOM 239 O ALA A 15 14.657 11.879 -5.913 1.00 0.00 O ATOM 240 CB ALA A 15 15.465 12.354 -2.945 1.00 0.00 C ATOM 0 H ALA A 15 16.386 10.184 -2.288 1.00 0.00 H new ATOM 0 HA ALA A 15 14.109 10.854 -3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.924 13.188 -3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 15 15.147 12.226 -1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.535 12.559 -2.973 1.00 0.00 H new ATOM 246 N LYS A 16 16.588 10.754 -5.696 1.00 0.00 N ATOM 247 CA LYS A 16 16.886 10.887 -7.116 1.00 0.00 C ATOM 248 C LYS A 16 15.665 10.417 -7.896 1.00 0.00 C ATOM 249 O LYS A 16 15.176 11.099 -8.796 1.00 0.00 O ATOM 250 CB LYS A 16 18.115 10.057 -7.495 1.00 0.00 C ATOM 251 CG LYS A 16 19.433 10.749 -7.190 1.00 0.00 C ATOM 252 CD LYS A 16 20.587 10.106 -7.944 1.00 0.00 C ATOM 253 CE LYS A 16 21.898 10.258 -7.190 1.00 0.00 C ATOM 254 NZ LYS A 16 23.064 10.336 -8.113 1.00 0.00 N ATOM 0 H LYS A 16 17.286 10.250 -5.149 1.00 0.00 H new ATOM 0 HA LYS A 16 17.110 11.927 -7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.081 9.107 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.073 9.826 -8.559 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.363 11.803 -7.460 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.628 10.706 -6.118 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.376 9.048 -8.100 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.678 10.562 -8.930 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.861 11.157 -6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 16 22.027 9.414 -6.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 23.938 10.439 -7.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 23.115 9.467 -8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 22.954 11.156 -8.743 1.00 0.00 H new ATOM 268 N THR A 17 15.145 9.266 -7.478 1.00 0.00 N ATOM 269 CA THR A 17 13.936 8.706 -8.058 1.00 0.00 C ATOM 270 C THR A 17 12.767 8.880 -7.092 1.00 0.00 C ATOM 271 O THR A 17 11.677 9.300 -7.481 1.00 0.00 O ATOM 272 CB THR A 17 14.115 7.227 -8.396 1.00 0.00 C ATOM 273 OG1 THR A 17 15.129 7.051 -9.369 1.00 0.00 O ATOM 274 CG2 THR A 17 12.848 6.587 -8.928 1.00 0.00 C ATOM 0 H THR A 17 15.550 8.701 -6.732 1.00 0.00 H new ATOM 0 HA THR A 17 13.727 9.241 -8.984 1.00 0.00 H new ATOM 0 HB THR A 17 14.387 6.743 -7.458 1.00 0.00 H new ATOM 0 HG1 THR A 17 15.228 6.097 -9.569 1.00 0.00 H new ATOM 0 HG21 THR A 17 13.037 5.537 -9.150 1.00 0.00 H new ATOM 0 HG22 THR A 17 12.060 6.663 -8.179 1.00 0.00 H new ATOM 0 HG23 THR A 17 12.535 7.100 -9.838 1.00 0.00 H new ATOM 282 N TYR A 18 13.005 8.521 -5.826 1.00 0.00 N ATOM 283 CA TYR A 18 11.975 8.601 -4.789 1.00 0.00 C ATOM 284 C TYR A 18 12.473 9.325 -3.553 1.00 0.00 C ATOM 285 O TYR A 18 13.325 8.806 -2.835 1.00 0.00 O ATOM 286 CB TYR A 18 11.594 7.213 -4.351 1.00 0.00 C ATOM 287 CG TYR A 18 11.188 6.291 -5.479 1.00 0.00 C ATOM 288 CD1 TYR A 18 10.157 6.635 -6.346 1.00 0.00 C ATOM 289 CD2 TYR A 18 11.834 5.078 -5.677 1.00 0.00 C ATOM 290 CE1 TYR A 18 9.783 5.795 -7.378 1.00 0.00 C ATOM 291 CE2 TYR A 18 11.465 4.232 -6.706 1.00 0.00 C ATOM 292 CZ TYR A 18 10.440 4.596 -7.553 1.00 0.00 C ATOM 293 OH TYR A 18 10.070 3.757 -8.579 1.00 0.00 O ATOM 0 H TYR A 18 13.905 8.172 -5.496 1.00 0.00 H new ATOM 0 HA TYR A 18 11.132 9.142 -5.219 1.00 0.00 H new ATOM 0 HB2 TYR A 18 12.436 6.769 -3.820 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.770 7.283 -3.641 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.640 7.574 -6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.638 4.791 -5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 18 8.980 6.077 -8.044 1.00 0.00 H new ATOM 0 HE2 TYR A 18 11.977 3.291 -6.846 1.00 0.00 H new ATOM 0 HH TYR A 18 10.632 2.955 -8.564 1.00 0.00 H new ATOM 303 N PRO A 19 11.981 10.534 -3.279 1.00 0.00 N ATOM 304 CA PRO A 19 12.425 11.296 -2.132 1.00 0.00 C ATOM 305 C PRO A 19 11.650 11.033 -0.843 1.00 0.00 C ATOM 306 O PRO A 19 12.257 10.974 0.219 1.00 0.00 O ATOM 307 CB PRO A 19 12.233 12.748 -2.568 1.00 0.00 C ATOM 308 CG PRO A 19 11.486 12.697 -3.870 1.00 0.00 C ATOM 309 CD PRO A 19 11.009 11.283 -4.061 1.00 0.00 C ATOM 0 HA PRO A 19 13.449 11.022 -1.877 1.00 0.00 H new ATOM 0 HB2 PRO A 19 11.673 13.309 -1.819 1.00 0.00 H new ATOM 0 HB3 PRO A 19 13.194 13.249 -2.689 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.643 13.388 -3.856 1.00 0.00 H new ATOM 0 HG3 PRO A 19 12.132 12.999 -4.695 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.992 11.141 -3.694 1.00 0.00 H new ATOM 0 HD3 PRO A 19 11.013 10.988 -5.110 1.00 0.00 H new ATOM 317 N TYR A 20 10.320 10.918 -0.899 1.00 0.00 N ATOM 318 CA TYR A 20 9.565 10.716 0.342 1.00 0.00 C ATOM 319 C TYR A 20 8.315 9.890 0.201 1.00 0.00 C ATOM 320 O TYR A 20 7.902 9.477 -0.880 1.00 0.00 O ATOM 321 CB TYR A 20 9.135 12.059 0.968 1.00 0.00 C ATOM 322 CG TYR A 20 9.587 13.263 0.209 1.00 0.00 C ATOM 323 CD1 TYR A 20 9.315 13.387 -1.143 1.00 0.00 C ATOM 324 CD2 TYR A 20 10.297 14.262 0.845 1.00 0.00 C ATOM 325 CE1 TYR A 20 9.743 14.476 -1.859 1.00 0.00 C ATOM 326 CE2 TYR A 20 10.733 15.368 0.142 1.00 0.00 C ATOM 327 CZ TYR A 20 10.457 15.469 -1.212 1.00 0.00 C ATOM 328 OH TYR A 20 10.906 16.555 -1.915 1.00 0.00 O ATOM 0 H TYR A 20 9.762 10.959 -1.752 1.00 0.00 H new ATOM 0 HA TYR A 20 10.268 10.173 0.974 1.00 0.00 H new ATOM 0 HB2 TYR A 20 8.048 12.079 1.045 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.527 12.115 1.983 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.755 12.611 -1.644 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.513 14.178 1.900 1.00 0.00 H new ATOM 0 HE1 TYR A 20 9.526 14.557 -2.914 1.00 0.00 H new ATOM 0 HE2 TYR A 20 11.285 16.149 0.644 1.00 0.00 H new ATOM 0 HH TYR A 20 10.161 17.170 -2.078 1.00 0.00 H new ATOM 338 N PHE A 21 7.708 9.741 1.366 1.00 0.00 N ATOM 339 CA PHE A 21 6.456 9.068 1.572 1.00 0.00 C ATOM 340 C PHE A 21 5.852 9.666 2.820 1.00 0.00 C ATOM 341 O PHE A 21 6.542 10.345 3.581 1.00 0.00 O ATOM 342 CB PHE A 21 6.600 7.558 1.766 1.00 0.00 C ATOM 343 CG PHE A 21 7.924 6.957 1.352 1.00 0.00 C ATOM 344 CD1 PHE A 21 8.307 6.949 0.023 1.00 0.00 C ATOM 345 CD2 PHE A 21 8.773 6.374 2.290 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.503 6.378 -0.369 1.00 0.00 C ATOM 347 CE2 PHE A 21 9.971 5.807 1.902 1.00 0.00 C ATOM 348 CZ PHE A 21 10.335 5.807 0.572 1.00 0.00 C ATOM 0 H PHE A 21 8.103 10.108 2.232 1.00 0.00 H new ATOM 0 HA PHE A 21 5.837 9.202 0.685 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.434 7.330 2.819 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.808 7.063 1.204 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.662 7.396 -0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 21 8.491 6.365 3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.786 6.379 -1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 21 10.623 5.364 2.640 1.00 0.00 H new ATOM 0 HZ PHE A 21 11.270 5.361 0.267 1.00 0.00 H new ATOM 358 N VAL A 22 4.586 9.428 3.041 1.00 0.00 N ATOM 359 CA VAL A 22 3.940 9.967 4.212 1.00 0.00 C ATOM 360 C VAL A 22 3.187 8.885 4.958 1.00 0.00 C ATOM 361 O VAL A 22 2.232 8.307 4.447 1.00 0.00 O ATOM 362 CB VAL A 22 3.002 11.113 3.833 1.00 0.00 C ATOM 363 CG1 VAL A 22 2.236 11.603 5.051 1.00 0.00 C ATOM 364 CG2 VAL A 22 3.789 12.255 3.196 1.00 0.00 C ATOM 0 H VAL A 22 3.985 8.871 2.434 1.00 0.00 H new ATOM 0 HA VAL A 22 4.712 10.361 4.873 1.00 0.00 H new ATOM 0 HB VAL A 22 2.281 10.743 3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.574 12.419 4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.645 10.785 5.462 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.939 11.957 5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.107 13.063 2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.532 12.624 3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.290 11.895 2.298 1.00 0.00 H new ATOM 374 N ASP A 23 3.639 8.612 6.171 1.00 0.00 N ATOM 375 CA ASP A 23 3.018 7.578 7.001 1.00 0.00 C ATOM 376 C ASP A 23 1.531 7.862 7.198 1.00 0.00 C ATOM 377 O ASP A 23 1.158 8.815 7.880 1.00 0.00 O ATOM 378 CB ASP A 23 3.721 7.496 8.355 1.00 0.00 C ATOM 379 CG ASP A 23 5.208 7.238 8.214 1.00 0.00 C ATOM 380 OD1 ASP A 23 5.630 6.770 7.135 1.00 0.00 O ATOM 381 OD2 ASP A 23 5.951 7.502 9.182 1.00 0.00 O ATOM 0 H ASP A 23 4.430 9.086 6.607 1.00 0.00 H new ATOM 0 HA ASP A 23 3.120 6.621 6.489 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.566 8.427 8.900 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.271 6.700 8.949 1.00 0.00 H new ATOM 386 N VAL A 24 0.681 7.041 6.580 1.00 0.00 N ATOM 387 CA VAL A 24 -0.760 7.232 6.685 1.00 0.00 C ATOM 388 C VAL A 24 -1.545 5.956 6.407 1.00 0.00 C ATOM 389 O VAL A 24 -1.547 5.446 5.287 1.00 0.00 O ATOM 390 CB VAL A 24 -1.234 8.353 5.741 1.00 0.00 C ATOM 391 CG1 VAL A 24 -0.641 8.176 4.351 1.00 0.00 C ATOM 392 CG2 VAL A 24 -2.755 8.419 5.687 1.00 0.00 C ATOM 0 H VAL A 24 0.965 6.246 6.008 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.957 7.519 7.718 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.877 9.303 6.140 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.990 8.979 3.702 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.447 8.206 4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.955 7.216 3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.061 9.219 5.013 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.148 7.469 5.324 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.146 8.616 6.685 1.00 0.00 H new ATOM 402 N GLN A 25 -2.242 5.476 7.436 1.00 0.00 N ATOM 403 CA GLN A 25 -3.080 4.285 7.331 1.00 0.00 C ATOM 404 C GLN A 25 -3.473 3.776 8.709 1.00 0.00 C ATOM 405 O GLN A 25 -4.514 4.154 9.246 1.00 0.00 O ATOM 406 CB GLN A 25 -2.396 3.174 6.527 1.00 0.00 C ATOM 407 CG GLN A 25 -3.152 1.851 6.522 1.00 0.00 C ATOM 408 CD GLN A 25 -2.227 0.651 6.486 1.00 0.00 C ATOM 409 OE1 GLN A 25 -1.934 0.109 5.420 1.00 0.00 O ATOM 410 NE2 GLN A 25 -1.762 0.227 7.656 1.00 0.00 N ATOM 0 H GLN A 25 -2.241 5.901 8.363 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.983 4.574 6.793 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -2.269 3.511 5.498 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.398 3.008 6.934 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.782 1.793 7.410 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -3.816 1.819 5.658 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -2.031 0.706 8.515 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.136 -0.578 7.695 1.00 0.00 H new ATOM 419 N SER A 26 -2.638 2.921 9.281 1.00 0.00 N ATOM 420 CA SER A 26 -2.921 2.373 10.605 1.00 0.00 C ATOM 421 C SER A 26 -2.677 3.409 11.678 1.00 0.00 C ATOM 422 O SER A 26 -1.542 3.787 11.912 1.00 0.00 O ATOM 423 CB SER A 26 -2.048 1.167 10.915 1.00 0.00 C ATOM 424 OG SER A 26 -0.819 1.226 10.211 1.00 0.00 O ATOM 0 H SER A 26 -1.769 2.593 8.858 1.00 0.00 H new ATOM 0 HA SER A 26 -3.968 2.071 10.597 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.854 1.122 11.987 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.579 0.253 10.648 1.00 0.00 H new ATOM 0 HG SER A 26 -0.229 0.508 10.522 1.00 0.00 H new ATOM 430 N ASP A 27 -3.721 3.839 12.362 1.00 0.00 N ATOM 431 CA ASP A 27 -3.536 4.793 13.440 1.00 0.00 C ATOM 432 C ASP A 27 -2.858 4.072 14.594 1.00 0.00 C ATOM 433 O ASP A 27 -2.034 4.643 15.309 1.00 0.00 O ATOM 434 CB ASP A 27 -4.872 5.392 13.883 1.00 0.00 C ATOM 435 CG ASP A 27 -5.457 6.330 12.846 1.00 0.00 C ATOM 436 OD1 ASP A 27 -4.675 7.034 12.173 1.00 0.00 O ATOM 437 OD2 ASP A 27 -6.698 6.361 12.706 1.00 0.00 O ATOM 0 H ASP A 27 -4.685 3.551 12.196 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.915 5.621 13.098 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -5.580 4.587 14.081 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.732 5.932 14.820 1.00 0.00 H new ATOM 442 N LEU A 28 -3.196 2.793 14.739 1.00 0.00 N ATOM 443 CA LEU A 28 -2.610 1.955 15.768 1.00 0.00 C ATOM 444 C LEU A 28 -1.304 1.360 15.275 1.00 0.00 C ATOM 445 O LEU A 28 -0.265 1.462 15.927 1.00 0.00 O ATOM 446 CB LEU A 28 -3.577 0.841 16.168 1.00 0.00 C ATOM 447 CG LEU A 28 -4.891 1.316 16.791 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.619 2.228 17.977 1.00 0.00 C ATOM 449 CD2 LEU A 28 -5.746 2.027 15.754 1.00 0.00 C ATOM 0 H LEU A 28 -3.878 2.317 14.149 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.410 2.571 16.644 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.806 0.245 15.284 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.075 0.182 16.876 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.439 0.444 17.147 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.565 2.556 18.408 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.046 1.686 18.729 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.050 3.097 17.645 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.677 2.358 16.215 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.205 2.891 15.367 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.970 1.343 14.936 1.00 0.00 H new ATOM 461 N LEU A 29 -1.378 0.746 14.108 1.00 0.00 N ATOM 462 CA LEU A 29 -0.222 0.127 13.481 1.00 0.00 C ATOM 463 C LEU A 29 0.514 1.125 12.590 1.00 0.00 C ATOM 464 O LEU A 29 1.167 0.734 11.622 1.00 0.00 O ATOM 465 CB LEU A 29 -0.680 -1.067 12.644 1.00 0.00 C ATOM 466 CG LEU A 29 -1.384 -2.165 13.435 1.00 0.00 C ATOM 467 CD1 LEU A 29 -2.179 -3.069 12.505 1.00 0.00 C ATOM 468 CD2 LEU A 29 -0.378 -2.973 14.240 1.00 0.00 C ATOM 0 H LEU A 29 -2.239 0.662 13.568 1.00 0.00 H new ATOM 0 HA LEU A 29 0.462 -0.206 14.262 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.353 -0.710 11.864 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.188 -1.497 12.144 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.079 -1.695 14.131 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.674 -3.846 13.088 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.928 -2.479 11.977 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.506 -3.531 11.783 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.899 -3.751 14.797 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.344 -3.432 13.565 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.143 -2.316 14.936 1.00 0.00 H new ATOM 480 N ASP A 30 0.389 2.416 12.899 1.00 0.00 N ATOM 481 CA ASP A 30 1.031 3.445 12.093 1.00 0.00 C ATOM 482 C ASP A 30 2.544 3.261 12.058 1.00 0.00 C ATOM 483 O ASP A 30 3.105 3.062 10.995 1.00 0.00 O ATOM 484 CB ASP A 30 0.665 4.840 12.604 1.00 0.00 C ATOM 485 CG ASP A 30 0.487 5.826 11.468 1.00 0.00 C ATOM 486 OD1 ASP A 30 1.508 6.283 10.912 1.00 0.00 O ATOM 487 OD2 ASP A 30 -0.674 6.141 11.133 1.00 0.00 O ATOM 0 H ASP A 30 -0.146 2.768 13.693 1.00 0.00 H new ATOM 0 HA ASP A 30 0.662 3.345 11.072 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.256 4.784 13.185 1.00 0.00 H new ATOM 0 HB3 ASP A 30 1.445 5.197 13.276 1.00 0.00 H new ATOM 492 N ASN A 31 3.197 3.294 13.218 1.00 0.00 N ATOM 493 CA ASN A 31 4.650 3.083 13.280 1.00 0.00 C ATOM 494 C ASN A 31 4.992 1.922 14.193 1.00 0.00 C ATOM 495 O ASN A 31 6.161 1.575 14.362 1.00 0.00 O ATOM 496 CB ASN A 31 5.399 4.340 13.742 1.00 0.00 C ATOM 497 CG ASN A 31 5.302 4.581 15.241 1.00 0.00 C ATOM 498 OD1 ASN A 31 4.085 4.740 15.747 1.00 0.00 O flip ATOM 499 ND2 ASN A 31 6.317 4.624 15.937 1.00 0.00 N flip ATOM 0 H ASN A 31 2.753 3.463 14.121 1.00 0.00 H new ATOM 0 HA ASN A 31 4.974 2.851 12.265 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.449 4.252 13.462 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.000 5.207 13.215 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.234 4.497 15.509 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.240 4.787 16.941 1.00 0.00 H new ATOM 506 N LEU A 32 3.965 1.329 14.779 1.00 0.00 N ATOM 507 CA LEU A 32 4.149 0.197 15.685 1.00 0.00 C ATOM 508 C LEU A 32 5.187 -0.756 15.129 1.00 0.00 C ATOM 509 O LEU A 32 6.310 -0.843 15.626 1.00 0.00 O ATOM 510 CB LEU A 32 2.842 -0.566 15.871 1.00 0.00 C ATOM 511 CG LEU A 32 2.221 -0.469 17.265 1.00 0.00 C ATOM 512 CD1 LEU A 32 0.738 -0.802 17.212 1.00 0.00 C ATOM 513 CD2 LEU A 32 2.942 -1.392 18.235 1.00 0.00 C ATOM 0 H LEU A 32 2.993 1.609 14.646 1.00 0.00 H new ATOM 0 HA LEU A 32 4.480 0.591 16.646 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.119 -0.198 15.143 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.018 -1.617 15.642 1.00 0.00 H new ATOM 0 HG LEU A 32 2.330 0.556 17.621 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.312 -0.728 18.213 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.231 -0.101 16.549 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.606 -1.817 16.836 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.487 -1.310 19.222 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.864 -2.421 17.884 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.993 -1.108 18.295 1.00 0.00 H new ATOM 525 N ASN A 33 4.792 -1.464 14.084 1.00 0.00 N ATOM 526 CA ASN A 33 5.670 -2.411 13.439 1.00 0.00 C ATOM 527 C ASN A 33 5.984 -1.977 12.008 1.00 0.00 C ATOM 528 O ASN A 33 6.964 -2.432 11.420 1.00 0.00 O ATOM 529 CB ASN A 33 5.040 -3.804 13.435 1.00 0.00 C ATOM 530 CG ASN A 33 6.076 -4.908 13.525 1.00 0.00 C ATOM 531 OD1 ASN A 33 6.760 -5.052 14.538 1.00 0.00 O ATOM 532 ND2 ASN A 33 6.196 -5.694 12.462 1.00 0.00 N ATOM 0 H ASN A 33 3.864 -1.396 13.667 1.00 0.00 H new ATOM 0 HA ASN A 33 6.602 -2.444 14.002 1.00 0.00 H new ATOM 0 HB2 ASN A 33 4.349 -3.889 14.273 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.455 -3.932 12.525 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.876 -6.454 12.464 1.00 0.00 H new ATOM 0 HD22 ASN A 33 5.608 -5.538 11.643 1.00 0.00 H new ATOM 539 N THR A 34 5.153 -1.083 11.458 1.00 0.00 N ATOM 540 CA THR A 34 5.347 -0.581 10.095 1.00 0.00 C ATOM 541 C THR A 34 4.399 0.576 9.840 1.00 0.00 C ATOM 542 O THR A 34 3.613 0.933 10.713 1.00 0.00 O ATOM 543 CB THR A 34 5.106 -1.669 9.045 1.00 0.00 C ATOM 544 OG1 THR A 34 3.891 -2.352 9.296 1.00 0.00 O ATOM 545 CG2 THR A 34 6.209 -2.703 8.970 1.00 0.00 C ATOM 0 H THR A 34 4.341 -0.694 11.937 1.00 0.00 H new ATOM 0 HA THR A 34 6.383 -0.252 10.009 1.00 0.00 H new ATOM 0 HB THR A 34 5.073 -1.137 8.094 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.595 -2.804 8.479 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.966 -3.439 8.204 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.150 -2.214 8.718 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.307 -3.201 9.934 1.00 0.00 H new ATOM 553 N ARG A 35 4.464 1.157 8.646 1.00 0.00 N ATOM 554 CA ARG A 35 3.591 2.278 8.307 1.00 0.00 C ATOM 555 C ARG A 35 3.297 2.340 6.816 1.00 0.00 C ATOM 556 O ARG A 35 4.198 2.177 5.993 1.00 0.00 O ATOM 557 CB ARG A 35 4.227 3.608 8.736 1.00 0.00 C ATOM 558 CG ARG A 35 5.336 3.473 9.770 1.00 0.00 C ATOM 559 CD ARG A 35 5.438 4.718 10.636 1.00 0.00 C ATOM 560 NE ARG A 35 6.736 4.828 11.294 1.00 0.00 N ATOM 561 CZ ARG A 35 7.190 5.946 11.857 1.00 0.00 C ATOM 562 NH1 ARG A 35 6.454 7.051 11.842 1.00 0.00 N ATOM 563 NH2 ARG A 35 8.383 5.961 12.435 1.00 0.00 N ATOM 0 H ARG A 35 5.104 0.875 7.904 1.00 0.00 H new ATOM 0 HA ARG A 35 2.655 2.118 8.843 1.00 0.00 H new ATOM 0 HB2 ARG A 35 4.629 4.105 7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 35 3.448 4.255 9.139 1.00 0.00 H new ATOM 0 HG2 ARG A 35 5.145 2.604 10.400 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.287 3.299 9.266 1.00 0.00 H new ATOM 0 HD2 ARG A 35 5.269 5.601 10.020 1.00 0.00 H new ATOM 0 HD3 ARG A 35 4.651 4.699 11.390 1.00 0.00 H new ATOM 0 HE ARG A 35 7.330 4.000 11.324 1.00 0.00 H new ATOM 0 HH11 ARG A 35 5.536 7.046 11.398 1.00 0.00 H new ATOM 0 HH12 ARG A 35 6.807 7.905 12.275 1.00 0.00 H new ATOM 0 HH21 ARG A 35 8.954 5.116 12.449 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.730 6.818 12.866 1.00 0.00 H new ATOM 577 N LEU A 36 2.045 2.636 6.466 1.00 0.00 N ATOM 578 CA LEU A 36 1.683 2.780 5.066 1.00 0.00 C ATOM 579 C LEU A 36 1.996 4.203 4.655 1.00 0.00 C ATOM 580 O LEU A 36 1.883 5.114 5.472 1.00 0.00 O ATOM 581 CB LEU A 36 0.203 2.491 4.844 1.00 0.00 C ATOM 582 CG LEU A 36 -0.216 2.322 3.382 1.00 0.00 C ATOM 583 CD1 LEU A 36 0.726 1.371 2.657 1.00 0.00 C ATOM 584 CD2 LEU A 36 -1.651 1.822 3.293 1.00 0.00 C ATOM 0 H LEU A 36 1.279 2.778 7.125 1.00 0.00 H new ATOM 0 HA LEU A 36 2.248 2.066 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.059 1.583 5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.379 3.303 5.280 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.158 3.296 2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.409 1.266 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.740 1.769 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.704 0.396 3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.932 1.708 2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.733 0.860 3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.317 2.540 3.771 1.00 0.00 H new ATOM 596 N VAL A 37 2.413 4.414 3.418 1.00 0.00 N ATOM 597 CA VAL A 37 2.751 5.762 2.997 1.00 0.00 C ATOM 598 C VAL A 37 2.333 6.078 1.582 1.00 0.00 C ATOM 599 O VAL A 37 2.206 5.199 0.730 1.00 0.00 O ATOM 600 CB VAL A 37 4.268 6.020 3.071 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.752 6.041 4.514 1.00 0.00 C ATOM 602 CG2 VAL A 37 5.024 4.976 2.264 1.00 0.00 C ATOM 0 H VAL A 37 2.523 3.692 2.706 1.00 0.00 H new ATOM 0 HA VAL A 37 2.202 6.399 3.690 1.00 0.00 H new ATOM 0 HB VAL A 37 4.466 7.001 2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.826 6.225 4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.238 6.833 5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.539 5.080 4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.094 5.173 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.813 3.984 2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.707 5.022 1.222 1.00 0.00 H new ATOM 612 N ILE A 38 2.223 7.371 1.332 1.00 0.00 N ATOM 613 CA ILE A 38 1.936 7.870 0.015 1.00 0.00 C ATOM 614 C ILE A 38 3.234 8.496 -0.459 1.00 0.00 C ATOM 615 O ILE A 38 3.520 9.659 -0.176 1.00 0.00 O ATOM 616 CB ILE A 38 0.817 8.926 0.024 1.00 0.00 C ATOM 617 CG1 ILE A 38 -0.343 8.468 0.911 1.00 0.00 C ATOM 618 CG2 ILE A 38 0.336 9.185 -1.392 1.00 0.00 C ATOM 619 CD1 ILE A 38 -0.978 7.172 0.455 1.00 0.00 C ATOM 0 H ILE A 38 2.331 8.097 2.041 1.00 0.00 H new ATOM 0 HA ILE A 38 1.586 7.068 -0.635 1.00 0.00 H new ATOM 0 HB ILE A 38 1.213 9.855 0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.017 8.347 1.933 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.104 9.248 0.932 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.456 9.934 -1.376 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.166 9.548 -1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.048 8.259 -1.821 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.792 6.909 1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.369 7.294 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.231 6.379 0.461 1.00 0.00 H new ATOM 631 N PRO A 39 4.076 7.694 -1.122 1.00 0.00 N ATOM 632 CA PRO A 39 5.394 8.125 -1.561 1.00 0.00 C ATOM 633 C PRO A 39 5.401 9.468 -2.284 1.00 0.00 C ATOM 634 O PRO A 39 5.060 9.557 -3.459 1.00 0.00 O ATOM 635 CB PRO A 39 5.868 7.003 -2.495 1.00 0.00 C ATOM 636 CG PRO A 39 4.730 6.036 -2.609 1.00 0.00 C ATOM 637 CD PRO A 39 3.847 6.274 -1.422 1.00 0.00 C ATOM 0 HA PRO A 39 6.046 8.286 -0.702 1.00 0.00 H new ATOM 0 HB2 PRO A 39 6.139 7.401 -3.473 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.755 6.513 -2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.181 6.191 -3.538 1.00 0.00 H new ATOM 0 HG3 PRO A 39 5.094 5.009 -2.622 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.800 6.073 -1.650 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.118 5.635 -0.582 1.00 0.00 H new ATOM 645 N LEU A 40 5.828 10.502 -1.571 1.00 0.00 N ATOM 646 CA LEU A 40 5.927 11.842 -2.129 1.00 0.00 C ATOM 647 C LEU A 40 7.061 11.918 -3.123 1.00 0.00 C ATOM 648 O LEU A 40 7.966 11.085 -3.116 1.00 0.00 O ATOM 649 CB LEU A 40 6.173 12.855 -1.014 1.00 0.00 C ATOM 650 CG LEU A 40 4.925 13.522 -0.470 1.00 0.00 C ATOM 651 CD1 LEU A 40 5.182 14.080 0.921 1.00 0.00 C ATOM 652 CD2 LEU A 40 4.456 14.619 -1.413 1.00 0.00 C ATOM 0 H LEU A 40 6.114 10.435 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 40 4.989 12.072 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.686 12.353 -0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.847 13.627 -1.386 1.00 0.00 H new ATOM 0 HG LEU A 40 4.136 12.774 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.275 14.555 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.470 13.270 1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.985 14.816 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.559 15.088 -1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.241 15.368 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.231 14.188 -2.389 1.00 0.00 H new ATOM 664 N THR A 41 7.013 12.930 -3.965 1.00 0.00 N ATOM 665 CA THR A 41 8.045 13.132 -4.956 1.00 0.00 C ATOM 666 C THR A 41 8.045 14.580 -5.420 1.00 0.00 C ATOM 667 O THR A 41 7.132 15.335 -5.090 1.00 0.00 O ATOM 668 CB THR A 41 7.884 12.139 -6.104 1.00 0.00 C ATOM 669 OG1 THR A 41 8.194 12.719 -7.357 1.00 0.00 O ATOM 670 CG2 THR A 41 6.500 11.531 -6.215 1.00 0.00 C ATOM 0 H THR A 41 6.268 13.626 -3.981 1.00 0.00 H new ATOM 0 HA THR A 41 9.022 12.939 -4.513 1.00 0.00 H new ATOM 0 HB THR A 41 8.591 11.347 -5.856 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.080 12.050 -8.064 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.473 10.838 -7.056 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.263 10.995 -5.296 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.767 12.322 -6.373 1.00 0.00 H new ATOM 678 N PRO A 42 9.080 15.015 -6.147 1.00 0.00 N ATOM 679 CA PRO A 42 9.181 16.396 -6.585 1.00 0.00 C ATOM 680 C PRO A 42 8.494 16.667 -7.905 1.00 0.00 C ATOM 681 O PRO A 42 8.850 16.118 -8.947 1.00 0.00 O ATOM 682 CB PRO A 42 10.691 16.572 -6.683 1.00 0.00 C ATOM 683 CG PRO A 42 11.157 15.263 -7.209 1.00 0.00 C ATOM 684 CD PRO A 42 10.263 14.230 -6.569 1.00 0.00 C ATOM 0 HA PRO A 42 8.684 17.093 -5.910 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.958 17.391 -7.351 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.133 16.795 -5.712 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.082 15.228 -8.296 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.203 15.088 -6.956 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.993 13.442 -7.272 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.749 13.748 -5.721 1.00 0.00 H new ATOM 692 N ILE A 43 7.509 17.547 -7.830 1.00 0.00 N ATOM 693 CA ILE A 43 6.738 17.962 -8.983 1.00 0.00 C ATOM 694 C ILE A 43 7.657 18.356 -10.135 1.00 0.00 C ATOM 695 O ILE A 43 7.298 18.249 -11.308 1.00 0.00 O ATOM 696 CB ILE A 43 5.840 19.154 -8.594 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.561 18.637 -7.962 1.00 0.00 C ATOM 698 CG2 ILE A 43 5.566 20.054 -9.790 1.00 0.00 C ATOM 699 CD1 ILE A 43 3.563 19.727 -7.660 1.00 0.00 C ATOM 0 H ILE A 43 7.222 17.995 -6.959 1.00 0.00 H new ATOM 0 HA ILE A 43 6.119 17.128 -9.312 1.00 0.00 H new ATOM 0 HB ILE A 43 6.360 19.770 -7.860 1.00 0.00 H new ATOM 0 HG12 ILE A 43 4.102 17.909 -8.630 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.806 18.112 -7.039 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.930 20.884 -9.482 1.00 0.00 H new ATOM 0 HG22 ILE A 43 6.508 20.442 -10.177 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.063 19.481 -10.569 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.672 19.290 -7.210 1.00 0.00 H new ATOM 0 HD12 ILE A 43 4.005 20.443 -6.968 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.290 20.237 -8.584 1.00 0.00 H new ATOM 711 N GLU A 44 8.841 18.820 -9.774 1.00 0.00 N ATOM 712 CA GLU A 44 9.840 19.251 -10.736 1.00 0.00 C ATOM 713 C GLU A 44 10.414 18.077 -11.531 1.00 0.00 C ATOM 714 O GLU A 44 11.108 18.277 -12.528 1.00 0.00 O ATOM 715 CB GLU A 44 10.944 19.981 -9.981 1.00 0.00 C ATOM 716 CG GLU A 44 11.518 21.179 -10.722 1.00 0.00 C ATOM 717 CD GLU A 44 11.875 20.865 -12.163 1.00 0.00 C ATOM 718 OE1 GLU A 44 12.912 20.208 -12.387 1.00 0.00 O ATOM 719 OE2 GLU A 44 11.117 21.278 -13.065 1.00 0.00 O ATOM 0 H GLU A 44 9.137 18.909 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 44 9.372 19.916 -11.461 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.552 20.316 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.750 19.278 -9.769 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.794 21.994 -10.701 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.408 21.530 -10.200 1.00 0.00 H new ATOM 726 N LEU A 45 10.118 16.855 -11.098 1.00 0.00 N ATOM 727 CA LEU A 45 10.608 15.667 -11.789 1.00 0.00 C ATOM 728 C LEU A 45 9.567 15.149 -12.776 1.00 0.00 C ATOM 729 O LEU A 45 9.906 14.690 -13.867 1.00 0.00 O ATOM 730 CB LEU A 45 10.962 14.569 -10.784 1.00 0.00 C ATOM 731 CG LEU A 45 12.394 14.622 -10.246 1.00 0.00 C ATOM 732 CD1 LEU A 45 12.655 13.453 -9.309 1.00 0.00 C ATOM 733 CD2 LEU A 45 13.393 14.622 -11.393 1.00 0.00 C ATOM 0 H LEU A 45 9.545 16.662 -10.277 1.00 0.00 H new ATOM 0 HA LEU A 45 11.506 15.944 -12.341 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.271 14.631 -9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.803 13.600 -11.257 1.00 0.00 H new ATOM 0 HG LEU A 45 12.517 15.547 -9.683 1.00 0.00 H new ATOM 0 HD11 LEU A 45 13.678 13.507 -8.936 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.960 13.497 -8.470 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.514 12.516 -9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.406 14.660 -10.993 1.00 0.00 H new ATOM 0 HD22 LEU A 45 13.270 13.714 -11.983 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.220 15.492 -12.026 1.00 0.00 H new ATOM 745 N LEU A 46 8.300 15.228 -12.386 1.00 0.00 N ATOM 746 CA LEU A 46 7.208 14.769 -13.235 1.00 0.00 C ATOM 747 C LEU A 46 6.511 15.950 -13.906 1.00 0.00 C ATOM 748 O LEU A 46 5.282 16.018 -13.949 1.00 0.00 O ATOM 749 CB LEU A 46 6.201 13.961 -12.414 1.00 0.00 C ATOM 750 CG LEU A 46 6.506 12.466 -12.304 1.00 0.00 C ATOM 751 CD1 LEU A 46 7.894 12.247 -11.722 1.00 0.00 C ATOM 752 CD2 LEU A 46 5.454 11.769 -11.455 1.00 0.00 C ATOM 0 H LEU A 46 8.004 15.606 -11.486 1.00 0.00 H new ATOM 0 HA LEU A 46 7.626 14.128 -14.012 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.154 14.381 -11.409 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.213 14.083 -12.857 1.00 0.00 H new ATOM 0 HG LEU A 46 6.481 12.034 -13.305 1.00 0.00 H new ATOM 0 HD11 LEU A 46 8.094 11.178 -11.651 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.637 12.713 -12.369 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.947 12.693 -10.729 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.687 10.706 -11.387 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.447 12.203 -10.455 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.473 11.897 -11.913 1.00 0.00 H new ATOM 764 N ASP A 47 7.306 16.879 -14.429 1.00 0.00 N ATOM 765 CA ASP A 47 6.770 18.060 -15.099 1.00 0.00 C ATOM 766 C ASP A 47 6.113 18.994 -14.118 1.00 0.00 C ATOM 767 O ASP A 47 5.102 18.678 -13.490 1.00 0.00 O ATOM 768 CB ASP A 47 5.782 17.676 -16.198 1.00 0.00 C ATOM 769 CG ASP A 47 6.181 16.407 -16.929 1.00 0.00 C ATOM 770 OD1 ASP A 47 7.366 16.286 -17.304 1.00 0.00 O ATOM 771 OD2 ASP A 47 5.308 15.536 -17.124 1.00 0.00 O ATOM 0 H ASP A 47 8.325 16.837 -14.402 1.00 0.00 H new ATOM 0 HA ASP A 47 7.612 18.577 -15.559 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.793 17.542 -15.761 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.706 18.494 -16.914 1.00 0.00 H new ATOM 776 N LYS A 48 6.718 20.154 -14.010 1.00 0.00 N ATOM 777 CA LYS A 48 6.255 21.196 -13.131 1.00 0.00 C ATOM 778 C LYS A 48 5.031 21.890 -13.723 1.00 0.00 C ATOM 779 O LYS A 48 5.049 23.094 -13.981 1.00 0.00 O ATOM 780 CB LYS A 48 7.397 22.181 -12.941 1.00 0.00 C ATOM 781 CG LYS A 48 8.101 22.055 -11.600 1.00 0.00 C ATOM 782 CD LYS A 48 7.581 23.059 -10.585 1.00 0.00 C ATOM 783 CE LYS A 48 7.716 24.490 -11.086 1.00 0.00 C ATOM 784 NZ LYS A 48 6.405 25.057 -11.509 1.00 0.00 N ATOM 0 H LYS A 48 7.555 20.401 -14.537 1.00 0.00 H new ATOM 0 HA LYS A 48 5.956 20.779 -12.169 1.00 0.00 H new ATOM 0 HB2 LYS A 48 8.126 22.036 -13.738 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.010 23.195 -13.044 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.965 21.045 -11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.172 22.202 -11.738 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.534 22.847 -10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.130 22.948 -9.650 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.143 25.111 -10.299 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.411 24.517 -11.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.530 25.607 -12.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.731 24.283 -11.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.037 25.677 -10.759 1.00 0.00 H new ATOM 798 N LYS A 49 3.972 21.119 -13.953 1.00 0.00 N ATOM 799 CA LYS A 49 2.749 21.659 -14.532 1.00 0.00 C ATOM 800 C LYS A 49 1.673 20.583 -14.644 1.00 0.00 C ATOM 801 O LYS A 49 0.494 20.842 -14.403 1.00 0.00 O ATOM 802 CB LYS A 49 3.042 22.244 -15.916 1.00 0.00 C ATOM 803 CG LYS A 49 3.993 21.395 -16.749 1.00 0.00 C ATOM 804 CD LYS A 49 4.561 22.182 -17.919 1.00 0.00 C ATOM 805 CE LYS A 49 5.807 21.519 -18.484 1.00 0.00 C ATOM 806 NZ LYS A 49 5.882 21.647 -19.966 1.00 0.00 N ATOM 0 H LYS A 49 3.937 20.121 -13.747 1.00 0.00 H new ATOM 0 HA LYS A 49 2.380 22.446 -13.874 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.103 22.361 -16.458 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.467 23.240 -15.797 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.808 21.036 -16.120 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.467 20.516 -17.121 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.807 22.268 -18.701 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.801 23.195 -17.595 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.693 21.969 -18.036 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.813 20.464 -18.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 6.746 21.182 -20.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.050 21.195 -20.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 5.903 22.654 -20.227 1.00 0.00 H new ATOM 820 N ALA A 50 2.088 19.375 -15.018 1.00 0.00 N ATOM 821 CA ALA A 50 1.162 18.257 -15.170 1.00 0.00 C ATOM 822 C ALA A 50 0.297 18.072 -13.923 1.00 0.00 C ATOM 823 O ALA A 50 0.778 17.603 -12.891 1.00 0.00 O ATOM 824 CB ALA A 50 1.930 16.979 -15.472 1.00 0.00 C ATOM 0 H ALA A 50 3.061 19.146 -15.221 1.00 0.00 H new ATOM 0 HA ALA A 50 0.498 18.483 -16.005 1.00 0.00 H new ATOM 0 HB1 ALA A 50 1.230 16.151 -15.583 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.495 17.104 -16.396 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.617 16.765 -14.653 1.00 0.00 H new ATOM 830 N PRO A 51 -0.997 18.435 -14.000 1.00 0.00 N ATOM 831 CA PRO A 51 -1.924 18.302 -12.870 1.00 0.00 C ATOM 832 C PRO A 51 -2.081 16.852 -12.423 1.00 0.00 C ATOM 833 O PRO A 51 -1.586 15.934 -13.077 1.00 0.00 O ATOM 834 CB PRO A 51 -3.254 18.836 -13.419 1.00 0.00 C ATOM 835 CG PRO A 51 -2.884 19.650 -14.612 1.00 0.00 C ATOM 836 CD PRO A 51 -1.659 19.001 -15.187 1.00 0.00 C ATOM 0 HA PRO A 51 -1.568 18.841 -11.992 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.924 18.020 -13.691 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.773 19.440 -12.675 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.695 19.668 -15.340 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.684 20.684 -14.333 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -1.914 18.229 -15.913 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.022 19.723 -15.699 1.00 0.00 H new ATOM 844 N SER A 52 -2.772 16.653 -11.306 1.00 0.00 N ATOM 845 CA SER A 52 -2.992 15.313 -10.773 1.00 0.00 C ATOM 846 C SER A 52 -4.282 15.254 -9.960 1.00 0.00 C ATOM 847 O SER A 52 -4.539 16.119 -9.123 1.00 0.00 O ATOM 848 CB SER A 52 -1.807 14.886 -9.905 1.00 0.00 C ATOM 849 OG SER A 52 -0.921 14.049 -10.628 1.00 0.00 O ATOM 0 H SER A 52 -3.189 17.401 -10.752 1.00 0.00 H new ATOM 0 HA SER A 52 -3.084 14.626 -11.614 1.00 0.00 H new ATOM 0 HB2 SER A 52 -1.273 15.769 -9.553 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.170 14.360 -9.022 1.00 0.00 H new ATOM 0 HG SER A 52 -0.862 14.359 -11.556 1.00 0.00 H new ATOM 855 N HIS A 53 -5.088 14.227 -10.211 1.00 0.00 N ATOM 856 CA HIS A 53 -6.350 14.054 -9.500 1.00 0.00 C ATOM 857 C HIS A 53 -6.103 13.683 -8.041 1.00 0.00 C ATOM 858 O HIS A 53 -6.218 14.523 -7.149 1.00 0.00 O ATOM 859 CB HIS A 53 -7.199 12.978 -10.178 1.00 0.00 C ATOM 860 CG HIS A 53 -7.737 13.392 -11.513 1.00 0.00 C ATOM 861 ND1 HIS A 53 -7.065 13.172 -12.697 1.00 0.00 N ATOM 862 CD2 HIS A 53 -8.890 14.017 -11.848 1.00 0.00 C ATOM 863 CE1 HIS A 53 -7.781 13.644 -13.702 1.00 0.00 C ATOM 864 NE2 HIS A 53 -8.893 14.161 -13.214 1.00 0.00 N ATOM 0 H HIS A 53 -4.890 13.502 -10.901 1.00 0.00 H new ATOM 0 HA HIS A 53 -6.889 15.001 -9.529 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -6.598 12.077 -10.301 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -8.032 12.719 -9.524 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -9.664 14.342 -11.168 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -7.504 13.612 -14.745 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -9.634 14.597 -13.762 1.00 0.00 H new ATOM 873 N LEU A 54 -5.760 12.420 -7.805 1.00 0.00 N ATOM 874 CA LEU A 54 -5.492 11.942 -6.454 1.00 0.00 C ATOM 875 C LEU A 54 -4.165 12.485 -5.941 1.00 0.00 C ATOM 876 O LEU A 54 -4.108 13.082 -4.868 1.00 0.00 O ATOM 877 CB LEU A 54 -5.490 10.413 -6.421 1.00 0.00 C ATOM 878 CG LEU A 54 -6.625 9.790 -5.610 1.00 0.00 C ATOM 879 CD1 LEU A 54 -6.650 10.365 -4.200 1.00 0.00 C ATOM 880 CD2 LEU A 54 -7.960 10.016 -6.304 1.00 0.00 C ATOM 0 H LEU A 54 -5.661 11.711 -8.531 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.285 12.305 -5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.546 10.041 -7.444 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.539 10.073 -6.010 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.451 8.716 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -7.464 9.910 -3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.703 10.153 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.801 11.443 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -8.758 9.566 -5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.142 11.086 -6.404 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.938 9.558 -7.293 1.00 0.00 H new ATOM 892 N CYS A 55 -3.101 12.281 -6.718 1.00 0.00 N ATOM 893 CA CYS A 55 -1.771 12.758 -6.344 1.00 0.00 C ATOM 894 C CYS A 55 -1.834 14.201 -5.842 1.00 0.00 C ATOM 895 O CYS A 55 -1.869 15.141 -6.637 1.00 0.00 O ATOM 896 CB CYS A 55 -0.820 12.662 -7.540 1.00 0.00 C ATOM 897 SG CYS A 55 0.268 11.218 -7.502 1.00 0.00 S ATOM 0 H CYS A 55 -3.135 11.788 -7.610 1.00 0.00 H new ATOM 0 HA CYS A 55 -1.396 12.127 -5.538 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -1.408 12.637 -8.457 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -0.209 13.564 -7.578 1.00 0.00 H new ATOM 0 HG CYS A 55 1.032 11.223 -8.554 1.00 0.00 H new ATOM 903 N PRO A 56 -1.863 14.396 -4.512 1.00 0.00 N ATOM 904 CA PRO A 56 -1.938 15.714 -3.902 1.00 0.00 C ATOM 905 C PRO A 56 -0.562 16.308 -3.632 1.00 0.00 C ATOM 906 O PRO A 56 0.282 15.682 -2.990 1.00 0.00 O ATOM 907 CB PRO A 56 -2.675 15.444 -2.579 1.00 0.00 C ATOM 908 CG PRO A 56 -2.715 13.949 -2.412 1.00 0.00 C ATOM 909 CD PRO A 56 -1.840 13.358 -3.484 1.00 0.00 C ATOM 0 HA PRO A 56 -2.436 16.437 -4.548 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.157 15.914 -1.743 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.683 15.859 -2.604 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.358 13.663 -1.423 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.736 13.579 -2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -0.830 13.165 -3.124 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.233 12.411 -3.854 1.00 0.00 H new ATOM 917 N THR A 57 -0.344 17.524 -4.118 1.00 0.00 N ATOM 918 CA THR A 57 0.928 18.205 -3.920 1.00 0.00 C ATOM 919 C THR A 57 0.969 18.882 -2.578 1.00 0.00 C ATOM 920 O THR A 57 -0.060 19.109 -1.943 1.00 0.00 O ATOM 921 CB THR A 57 1.184 19.248 -5.014 1.00 0.00 C ATOM 922 OG1 THR A 57 1.745 18.643 -6.160 1.00 0.00 O ATOM 923 CG2 THR A 57 2.114 20.381 -4.593 1.00 0.00 C ATOM 0 H THR A 57 -1.031 18.057 -4.651 1.00 0.00 H new ATOM 0 HA THR A 57 1.707 17.444 -3.969 1.00 0.00 H new ATOM 0 HB THR A 57 0.203 19.675 -5.222 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.645 18.316 -5.950 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.242 21.074 -5.424 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.682 20.909 -3.743 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.083 19.970 -4.311 1.00 0.00 H new ATOM 931 N ILE A 58 2.173 19.238 -2.171 1.00 0.00 N ATOM 932 CA ILE A 58 2.346 19.931 -0.926 1.00 0.00 C ATOM 933 C ILE A 58 3.163 21.202 -1.099 1.00 0.00 C ATOM 934 O ILE A 58 3.871 21.376 -2.087 1.00 0.00 O ATOM 935 CB ILE A 58 2.980 19.024 0.162 1.00 0.00 C ATOM 936 CG1 ILE A 58 1.892 18.363 0.995 1.00 0.00 C ATOM 937 CG2 ILE A 58 3.961 19.773 1.058 1.00 0.00 C ATOM 938 CD1 ILE A 58 1.774 16.890 0.723 1.00 0.00 C ATOM 0 H ILE A 58 3.035 19.057 -2.686 1.00 0.00 H new ATOM 0 HA ILE A 58 1.348 20.211 -0.587 1.00 0.00 H new ATOM 0 HB ILE A 58 3.555 18.257 -0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.104 18.518 2.053 1.00 0.00 H new ATOM 0 HG13 ILE A 58 0.937 18.845 0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.372 19.088 1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 58 4.770 20.180 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 58 3.443 20.587 1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 58 0.983 16.468 1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 58 1.534 16.732 -0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.719 16.400 0.957 1.00 0.00 H new ATOM 950 N HIS A 59 3.074 22.066 -0.101 1.00 0.00 N ATOM 951 CA HIS A 59 3.818 23.309 -0.084 1.00 0.00 C ATOM 952 C HIS A 59 4.515 23.436 1.250 1.00 0.00 C ATOM 953 O HIS A 59 3.996 24.028 2.196 1.00 0.00 O ATOM 954 CB HIS A 59 2.919 24.511 -0.315 1.00 0.00 C ATOM 955 CG HIS A 59 1.560 24.385 0.302 1.00 0.00 C ATOM 956 ND1 HIS A 59 1.357 24.283 1.662 1.00 0.00 N ATOM 957 CD2 HIS A 59 0.330 24.345 -0.264 1.00 0.00 C ATOM 958 CE1 HIS A 59 0.062 24.185 1.906 1.00 0.00 C ATOM 959 NE2 HIS A 59 -0.582 24.220 0.755 1.00 0.00 N ATOM 0 H HIS A 59 2.484 21.923 0.718 1.00 0.00 H new ATOM 0 HA HIS A 59 4.545 23.289 -0.896 1.00 0.00 H new ATOM 0 HB2 HIS A 59 3.407 25.399 0.086 1.00 0.00 H new ATOM 0 HB3 HIS A 59 2.806 24.666 -1.388 1.00 0.00 H new ATOM 0 HD1 HIS A 59 2.092 24.283 2.369 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.108 24.401 -1.319 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -0.392 24.092 2.882 1.00 0.00 H new ATOM 968 N ILE A 60 5.683 22.842 1.313 1.00 0.00 N ATOM 969 CA ILE A 60 6.479 22.833 2.524 1.00 0.00 C ATOM 970 C ILE A 60 7.791 23.587 2.318 1.00 0.00 C ATOM 971 O ILE A 60 8.005 24.199 1.272 1.00 0.00 O ATOM 972 CB ILE A 60 6.757 21.384 2.979 1.00 0.00 C ATOM 973 CG1 ILE A 60 7.377 20.579 1.838 1.00 0.00 C ATOM 974 CG2 ILE A 60 5.467 20.719 3.457 1.00 0.00 C ATOM 975 CD1 ILE A 60 8.618 19.823 2.249 1.00 0.00 C ATOM 0 H ILE A 60 6.111 22.351 0.528 1.00 0.00 H new ATOM 0 HA ILE A 60 5.913 23.340 3.305 1.00 0.00 H new ATOM 0 HB ILE A 60 7.462 21.411 3.810 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.639 19.873 1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.625 21.254 1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.680 19.698 3.774 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.057 21.282 4.296 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.743 20.702 2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.009 19.272 1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.372 20.526 2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.370 19.124 3.048 1.00 0.00 H new ATOM 987 N ASP A 61 8.653 23.562 3.327 1.00 0.00 N ATOM 988 CA ASP A 61 9.929 24.268 3.260 1.00 0.00 C ATOM 989 C ASP A 61 10.774 23.831 2.068 1.00 0.00 C ATOM 990 O ASP A 61 11.425 24.657 1.429 1.00 0.00 O ATOM 991 CB ASP A 61 10.714 24.065 4.557 1.00 0.00 C ATOM 992 CG ASP A 61 10.007 24.657 5.760 1.00 0.00 C ATOM 993 OD1 ASP A 61 8.759 24.625 5.790 1.00 0.00 O ATOM 994 OD2 ASP A 61 10.701 25.152 6.673 1.00 0.00 O ATOM 0 H ASP A 61 8.493 23.061 4.201 1.00 0.00 H new ATOM 0 HA ASP A 61 9.703 25.326 3.128 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.871 22.999 4.720 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.699 24.521 4.457 1.00 0.00 H new ATOM 999 N GLU A 62 10.777 22.538 1.774 1.00 0.00 N ATOM 1000 CA GLU A 62 11.565 22.023 0.659 1.00 0.00 C ATOM 1001 C GLU A 62 10.940 22.384 -0.690 1.00 0.00 C ATOM 1002 O GLU A 62 11.537 22.140 -1.738 1.00 0.00 O ATOM 1003 CB GLU A 62 11.734 20.507 0.776 1.00 0.00 C ATOM 1004 CG GLU A 62 12.034 20.033 2.189 1.00 0.00 C ATOM 1005 CD GLU A 62 13.075 18.931 2.226 1.00 0.00 C ATOM 1006 OE1 GLU A 62 12.923 17.945 1.475 1.00 0.00 O ATOM 1007 OE2 GLU A 62 14.042 19.054 3.007 1.00 0.00 O ATOM 0 H GLU A 62 10.249 21.831 2.285 1.00 0.00 H new ATOM 0 HA GLU A 62 12.547 22.494 0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.824 20.021 0.425 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.541 20.188 0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.382 20.877 2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.114 19.674 2.651 1.00 0.00 H new ATOM 1014 N GLY A 63 9.745 22.975 -0.666 1.00 0.00 N ATOM 1015 CA GLY A 63 9.090 23.359 -1.908 1.00 0.00 C ATOM 1016 C GLY A 63 7.830 22.560 -2.196 1.00 0.00 C ATOM 1017 O GLY A 63 7.114 22.163 -1.276 1.00 0.00 O ATOM 0 H GLY A 63 9.223 23.193 0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.838 24.419 -1.865 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.790 23.231 -2.734 1.00 0.00 H new ATOM 1021 N ASP A 64 7.554 22.334 -3.482 1.00 0.00 N ATOM 1022 CA ASP A 64 6.366 21.589 -3.898 1.00 0.00 C ATOM 1023 C ASP A 64 6.695 20.130 -4.196 1.00 0.00 C ATOM 1024 O ASP A 64 7.784 19.810 -4.670 1.00 0.00 O ATOM 1025 CB ASP A 64 5.734 22.243 -5.128 1.00 0.00 C ATOM 1026 CG ASP A 64 4.736 23.323 -4.761 1.00 0.00 C ATOM 1027 OD1 ASP A 64 5.167 24.382 -4.255 1.00 0.00 O ATOM 1028 OD2 ASP A 64 3.525 23.111 -4.978 1.00 0.00 O ATOM 0 H ASP A 64 8.138 22.657 -4.253 1.00 0.00 H new ATOM 0 HA ASP A 64 5.656 21.612 -3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.518 22.674 -5.750 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.236 21.480 -5.726 1.00 0.00 H new ATOM 1033 N PHE A 65 5.741 19.252 -3.897 1.00 0.00 N ATOM 1034 CA PHE A 65 5.906 17.815 -4.106 1.00 0.00 C ATOM 1035 C PHE A 65 4.555 17.160 -4.371 1.00 0.00 C ATOM 1036 O PHE A 65 3.557 17.859 -4.524 1.00 0.00 O ATOM 1037 CB PHE A 65 6.595 17.201 -2.893 1.00 0.00 C ATOM 1038 CG PHE A 65 7.808 17.985 -2.487 1.00 0.00 C ATOM 1039 CD1 PHE A 65 8.974 17.905 -3.228 1.00 0.00 C ATOM 1040 CD2 PHE A 65 7.771 18.830 -1.391 1.00 0.00 C ATOM 1041 CE1 PHE A 65 10.082 18.653 -2.886 1.00 0.00 C ATOM 1042 CE2 PHE A 65 8.880 19.575 -1.040 1.00 0.00 C ATOM 1043 CZ PHE A 65 10.036 19.486 -1.791 1.00 0.00 C ATOM 0 H PHE A 65 4.836 19.514 -3.505 1.00 0.00 H new ATOM 0 HA PHE A 65 6.532 17.642 -4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.894 17.158 -2.059 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.884 16.175 -3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.017 17.249 -4.085 1.00 0.00 H new ATOM 0 HD2 PHE A 65 6.867 18.907 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.984 18.585 -3.476 1.00 0.00 H new ATOM 0 HE2 PHE A 65 8.843 20.226 -0.179 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.903 20.070 -1.519 1.00 0.00 H new ATOM 1053 N ILE A 66 4.512 15.827 -4.446 1.00 0.00 N ATOM 1054 CA ILE A 66 3.252 15.139 -4.712 1.00 0.00 C ATOM 1055 C ILE A 66 3.244 13.733 -4.133 1.00 0.00 C ATOM 1056 O ILE A 66 4.047 12.886 -4.522 1.00 0.00 O ATOM 1057 CB ILE A 66 2.935 15.055 -6.227 1.00 0.00 C ATOM 1058 CG1 ILE A 66 4.178 15.364 -7.059 1.00 0.00 C ATOM 1059 CG2 ILE A 66 1.799 15.996 -6.591 1.00 0.00 C ATOM 1060 CD1 ILE A 66 5.297 14.387 -6.817 1.00 0.00 C ATOM 0 H ILE A 66 5.320 15.215 -4.329 1.00 0.00 H new ATOM 0 HA ILE A 66 2.482 15.737 -4.224 1.00 0.00 H new ATOM 0 HB ILE A 66 2.620 14.036 -6.452 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.914 15.353 -8.117 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.524 16.371 -6.827 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.593 15.921 -7.659 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.906 15.723 -6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.082 17.020 -6.347 1.00 0.00 H new ATOM 0 HD11 ILE A 66 6.154 14.655 -7.434 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.584 14.415 -5.766 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.964 13.382 -7.075 1.00 0.00 H new ATOM 1072 N MET A 67 2.316 13.477 -3.216 1.00 0.00 N ATOM 1073 CA MET A 67 2.210 12.157 -2.621 1.00 0.00 C ATOM 1074 C MET A 67 1.759 11.166 -3.682 1.00 0.00 C ATOM 1075 O MET A 67 0.629 11.225 -4.164 1.00 0.00 O ATOM 1076 CB MET A 67 1.230 12.160 -1.448 1.00 0.00 C ATOM 1077 CG MET A 67 1.464 13.284 -0.457 1.00 0.00 C ATOM 1078 SD MET A 67 0.107 13.464 0.712 1.00 0.00 S ATOM 1079 CE MET A 67 -0.753 14.868 0.010 1.00 0.00 C ATOM 0 H MET A 67 1.637 14.158 -2.875 1.00 0.00 H new ATOM 0 HA MET A 67 3.187 11.864 -2.237 1.00 0.00 H new ATOM 0 HB2 MET A 67 0.214 12.236 -1.836 1.00 0.00 H new ATOM 0 HB3 MET A 67 1.301 11.206 -0.925 1.00 0.00 H new ATOM 0 HG2 MET A 67 2.388 13.096 0.090 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.599 14.220 -0.999 1.00 0.00 H new ATOM 0 HE1 MET A 67 -1.826 14.677 0.016 1.00 0.00 H new ATOM 0 HE2 MET A 67 -0.539 15.758 0.601 1.00 0.00 H new ATOM 0 HE3 MET A 67 -0.418 15.024 -1.015 1.00 0.00 H new ATOM 1089 N LEU A 68 2.658 10.269 -4.053 1.00 0.00 N ATOM 1090 CA LEU A 68 2.361 9.275 -5.077 1.00 0.00 C ATOM 1091 C LEU A 68 1.446 8.177 -4.532 1.00 0.00 C ATOM 1092 O LEU A 68 1.903 7.084 -4.197 1.00 0.00 O ATOM 1093 CB LEU A 68 3.663 8.672 -5.628 1.00 0.00 C ATOM 1094 CG LEU A 68 3.675 8.431 -7.140 1.00 0.00 C ATOM 1095 CD1 LEU A 68 4.597 9.426 -7.832 1.00 0.00 C ATOM 1096 CD2 LEU A 68 4.102 7.004 -7.453 1.00 0.00 C ATOM 0 H LEU A 68 3.598 10.207 -3.663 1.00 0.00 H new ATOM 0 HA LEU A 68 1.835 9.773 -5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.489 9.336 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.849 7.724 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 68 2.663 8.577 -7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.593 9.240 -8.906 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.248 10.440 -7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 68 5.610 9.311 -7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.104 6.853 -8.533 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.104 6.830 -7.060 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.404 6.306 -6.990 1.00 0.00 H new ATOM 1108 N THR A 69 0.145 8.476 -4.454 1.00 0.00 N ATOM 1109 CA THR A 69 -0.839 7.512 -3.957 1.00 0.00 C ATOM 1110 C THR A 69 -1.089 6.405 -4.982 1.00 0.00 C ATOM 1111 O THR A 69 -1.778 5.427 -4.692 1.00 0.00 O ATOM 1112 CB THR A 69 -2.164 8.211 -3.606 1.00 0.00 C ATOM 1113 OG1 THR A 69 -2.101 9.598 -3.902 1.00 0.00 O ATOM 1114 CG2 THR A 69 -2.558 8.070 -2.144 1.00 0.00 C ATOM 0 H THR A 69 -0.249 9.376 -4.728 1.00 0.00 H new ATOM 0 HA THR A 69 -0.431 7.062 -3.052 1.00 0.00 H new ATOM 0 HB THR A 69 -2.916 7.711 -4.216 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.955 10.021 -3.672 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.502 8.587 -1.970 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.672 7.014 -1.898 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.783 8.507 -1.515 1.00 0.00 H new ATOM 1122 N GLN A 70 -0.523 6.559 -6.179 1.00 0.00 N ATOM 1123 CA GLN A 70 -0.685 5.564 -7.233 1.00 0.00 C ATOM 1124 C GLN A 70 0.374 4.467 -7.125 1.00 0.00 C ATOM 1125 O GLN A 70 0.542 3.663 -8.042 1.00 0.00 O ATOM 1126 CB GLN A 70 -0.604 6.232 -8.608 1.00 0.00 C ATOM 1127 CG GLN A 70 -1.938 6.766 -9.104 1.00 0.00 C ATOM 1128 CD GLN A 70 -2.750 5.717 -9.838 1.00 0.00 C ATOM 1129 OE1 GLN A 70 -2.219 4.692 -10.266 1.00 0.00 O ATOM 1130 NE2 GLN A 70 -4.045 5.968 -9.987 1.00 0.00 N ATOM 0 H GLN A 70 0.050 7.362 -6.440 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.666 5.105 -7.113 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.112 7.052 -8.563 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.219 5.512 -9.330 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -2.514 7.138 -8.257 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -1.762 7.613 -9.767 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.443 6.831 -9.616 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -4.642 5.298 -10.472 1.00 0.00 H new ATOM 1139 N GLN A 71 1.083 4.434 -5.998 1.00 0.00 N ATOM 1140 CA GLN A 71 2.117 3.434 -5.769 1.00 0.00 C ATOM 1141 C GLN A 71 2.334 3.238 -4.274 1.00 0.00 C ATOM 1142 O GLN A 71 3.431 2.897 -3.831 1.00 0.00 O ATOM 1143 CB GLN A 71 3.428 3.854 -6.437 1.00 0.00 C ATOM 1144 CG GLN A 71 3.419 3.693 -7.948 1.00 0.00 C ATOM 1145 CD GLN A 71 4.802 3.441 -8.515 1.00 0.00 C ATOM 1146 OE1 GLN A 71 5.746 3.155 -7.778 1.00 0.00 O ATOM 1147 NE2 GLN A 71 4.930 3.547 -9.833 1.00 0.00 N ATOM 0 H GLN A 71 0.957 5.092 -5.229 1.00 0.00 H new ATOM 0 HA GLN A 71 1.789 2.492 -6.208 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.633 4.896 -6.192 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.244 3.262 -6.022 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.763 2.865 -8.218 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.002 4.591 -8.403 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.121 3.786 -10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.837 3.389 -10.272 1.00 0.00 H new ATOM 1156 N MET A 72 1.273 3.463 -3.504 1.00 0.00 N ATOM 1157 CA MET A 72 1.321 3.321 -2.054 1.00 0.00 C ATOM 1158 C MET A 72 2.038 2.035 -1.651 1.00 0.00 C ATOM 1159 O MET A 72 1.925 1.013 -2.327 1.00 0.00 O ATOM 1160 CB MET A 72 -0.099 3.337 -1.492 1.00 0.00 C ATOM 1161 CG MET A 72 -0.209 3.995 -0.127 1.00 0.00 C ATOM 1162 SD MET A 72 -1.909 4.075 0.470 1.00 0.00 S ATOM 1163 CE MET A 72 -2.497 2.438 0.045 1.00 0.00 C ATOM 0 H MET A 72 0.362 3.747 -3.865 1.00 0.00 H new ATOM 0 HA MET A 72 1.883 4.158 -1.640 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.751 3.860 -2.191 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.464 2.312 -1.422 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.398 3.441 0.589 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.201 5.003 -0.180 1.00 0.00 H new ATOM 0 HE1 MET A 72 -3.310 2.158 0.715 1.00 0.00 H new ATOM 0 HE2 MET A 72 -2.857 2.436 -0.984 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.682 1.721 0.145 1.00 0.00 H new ATOM 1173 N THR A 73 2.787 2.099 -0.556 1.00 0.00 N ATOM 1174 CA THR A 73 3.535 0.941 -0.081 1.00 0.00 C ATOM 1175 C THR A 73 4.014 1.147 1.354 1.00 0.00 C ATOM 1176 O THR A 73 4.679 2.135 1.654 1.00 0.00 O ATOM 1177 CB THR A 73 4.733 0.691 -1.000 1.00 0.00 C ATOM 1178 OG1 THR A 73 5.674 -0.166 -0.377 1.00 0.00 O ATOM 1179 CG2 THR A 73 5.463 1.961 -1.401 1.00 0.00 C ATOM 0 H THR A 73 2.892 2.936 0.017 1.00 0.00 H new ATOM 0 HA THR A 73 2.874 0.074 -0.096 1.00 0.00 H new ATOM 0 HB THR A 73 4.315 0.235 -1.897 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.431 -0.315 -0.981 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.300 1.709 -2.052 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.778 2.623 -1.931 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.836 2.464 -0.509 1.00 0.00 H new ATOM 1187 N SER A 74 3.683 0.206 2.238 1.00 0.00 N ATOM 1188 CA SER A 74 4.096 0.302 3.635 1.00 0.00 C ATOM 1189 C SER A 74 5.593 0.081 3.770 1.00 0.00 C ATOM 1190 O SER A 74 6.102 -1.008 3.504 1.00 0.00 O ATOM 1191 CB SER A 74 3.343 -0.710 4.498 1.00 0.00 C ATOM 1192 OG SER A 74 3.957 -1.985 4.438 1.00 0.00 O ATOM 0 H SER A 74 3.135 -0.624 2.013 1.00 0.00 H new ATOM 0 HA SER A 74 3.855 1.306 3.984 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.316 -0.364 5.531 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.309 -0.784 4.160 1.00 0.00 H new ATOM 0 HG SER A 74 4.699 -1.961 3.799 1.00 0.00 H new ATOM 1198 N VAL A 75 6.291 1.126 4.192 1.00 0.00 N ATOM 1199 CA VAL A 75 7.731 1.058 4.373 1.00 0.00 C ATOM 1200 C VAL A 75 8.059 0.749 5.830 1.00 0.00 C ATOM 1201 O VAL A 75 7.636 1.471 6.733 1.00 0.00 O ATOM 1202 CB VAL A 75 8.422 2.374 3.958 1.00 0.00 C ATOM 1203 CG1 VAL A 75 9.856 2.114 3.527 1.00 0.00 C ATOM 1204 CG2 VAL A 75 7.647 3.061 2.845 1.00 0.00 C ATOM 0 H VAL A 75 5.880 2.033 4.415 1.00 0.00 H new ATOM 0 HA VAL A 75 8.106 0.261 3.731 1.00 0.00 H new ATOM 0 HB VAL A 75 8.438 3.037 4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.325 3.054 3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.410 1.671 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.863 1.430 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.152 3.987 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.595 2.403 1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.638 3.287 3.190 1.00 0.00 H new ATOM 1214 N PRO A 76 8.805 -0.338 6.084 1.00 0.00 N ATOM 1215 CA PRO A 76 9.167 -0.742 7.442 1.00 0.00 C ATOM 1216 C PRO A 76 9.621 0.428 8.307 1.00 0.00 C ATOM 1217 O PRO A 76 10.580 1.126 7.979 1.00 0.00 O ATOM 1218 CB PRO A 76 10.310 -1.726 7.218 1.00 0.00 C ATOM 1219 CG PRO A 76 10.023 -2.335 5.889 1.00 0.00 C ATOM 1220 CD PRO A 76 9.344 -1.266 5.072 1.00 0.00 C ATOM 0 HA PRO A 76 8.319 -1.165 7.981 1.00 0.00 H new ATOM 0 HB2 PRO A 76 11.276 -1.220 7.223 1.00 0.00 H new ATOM 0 HB3 PRO A 76 10.342 -2.482 8.002 1.00 0.00 H new ATOM 0 HG2 PRO A 76 10.942 -2.668 5.407 1.00 0.00 H new ATOM 0 HG3 PRO A 76 9.382 -3.211 5.993 1.00 0.00 H new ATOM 0 HD2 PRO A 76 10.046 -0.766 4.405 1.00 0.00 H new ATOM 0 HD3 PRO A 76 8.552 -1.682 4.448 1.00 0.00 H new ATOM 1228 N VAL A 77 8.912 0.626 9.415 1.00 0.00 N ATOM 1229 CA VAL A 77 9.207 1.704 10.363 1.00 0.00 C ATOM 1230 C VAL A 77 10.707 1.978 10.482 1.00 0.00 C ATOM 1231 O VAL A 77 11.132 3.128 10.585 1.00 0.00 O ATOM 1232 CB VAL A 77 8.662 1.357 11.761 1.00 0.00 C ATOM 1233 CG1 VAL A 77 9.327 0.092 12.287 1.00 0.00 C ATOM 1234 CG2 VAL A 77 8.864 2.519 12.725 1.00 0.00 C ATOM 0 H VAL A 77 8.117 0.046 9.684 1.00 0.00 H new ATOM 0 HA VAL A 77 8.720 2.599 9.975 1.00 0.00 H new ATOM 0 HB VAL A 77 7.591 1.174 11.679 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.933 -0.142 13.276 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.121 -0.736 11.609 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.404 0.248 12.353 1.00 0.00 H new ATOM 0 HG21 VAL A 77 8.471 2.251 13.706 1.00 0.00 H new ATOM 0 HG22 VAL A 77 9.928 2.742 12.809 1.00 0.00 H new ATOM 0 HG23 VAL A 77 8.338 3.397 12.351 1.00 0.00 H new ATOM 1244 N LYS A 78 11.495 0.909 10.487 1.00 0.00 N ATOM 1245 CA LYS A 78 12.952 1.017 10.616 1.00 0.00 C ATOM 1246 C LYS A 78 13.521 2.137 9.767 1.00 0.00 C ATOM 1247 O LYS A 78 14.190 3.044 10.263 1.00 0.00 O ATOM 1248 CB LYS A 78 13.661 -0.266 10.185 1.00 0.00 C ATOM 1249 CG LYS A 78 12.765 -1.244 9.470 1.00 0.00 C ATOM 1250 CD LYS A 78 12.053 -2.138 10.466 1.00 0.00 C ATOM 1251 CE LYS A 78 12.778 -3.461 10.650 1.00 0.00 C ATOM 1252 NZ LYS A 78 12.414 -4.445 9.593 1.00 0.00 N ATOM 0 H LYS A 78 11.152 -0.048 10.403 1.00 0.00 H new ATOM 0 HA LYS A 78 13.127 1.216 11.673 1.00 0.00 H new ATOM 0 HB2 LYS A 78 14.495 -0.008 9.533 1.00 0.00 H new ATOM 0 HB3 LYS A 78 14.083 -0.751 11.066 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.033 -0.704 8.869 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.355 -1.852 8.784 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.979 -1.627 11.426 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.035 -2.325 10.125 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.854 -3.291 10.632 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.537 -3.874 11.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.929 -5.334 9.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.391 -4.627 9.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.668 -4.062 8.660 1.00 0.00 H new ATOM 1266 N ILE A 79 13.282 2.028 8.470 1.00 0.00 N ATOM 1267 CA ILE A 79 13.800 2.991 7.515 1.00 0.00 C ATOM 1268 C ILE A 79 12.786 4.081 7.184 1.00 0.00 C ATOM 1269 O ILE A 79 12.874 4.699 6.124 1.00 0.00 O ATOM 1270 CB ILE A 79 14.257 2.329 6.188 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.530 1.001 5.954 1.00 0.00 C ATOM 1272 CG2 ILE A 79 15.776 2.151 6.150 1.00 0.00 C ATOM 1273 CD1 ILE A 79 12.063 1.196 5.634 1.00 0.00 C ATOM 0 H ILE A 79 12.730 1.278 8.054 1.00 0.00 H new ATOM 0 HA ILE A 79 14.664 3.437 8.007 1.00 0.00 H new ATOM 0 HB ILE A 79 13.987 2.999 5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 79 14.010 0.466 5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 79 13.626 0.376 6.842 1.00 0.00 H new ATOM 0 HG21 ILE A 79 16.064 1.685 5.208 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.259 3.125 6.236 1.00 0.00 H new ATOM 0 HG23 ILE A 79 16.089 1.517 6.979 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.593 0.225 5.477 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.574 1.706 6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.965 1.798 4.730 1.00 0.00 H new ATOM 1285 N LEU A 80 11.823 4.323 8.079 1.00 0.00 N ATOM 1286 CA LEU A 80 10.812 5.355 7.835 1.00 0.00 C ATOM 1287 C LEU A 80 11.434 6.573 7.195 1.00 0.00 C ATOM 1288 O LEU A 80 12.054 7.400 7.865 1.00 0.00 O ATOM 1289 CB LEU A 80 10.088 5.756 9.114 1.00 0.00 C ATOM 1290 CG LEU A 80 8.644 6.201 8.887 1.00 0.00 C ATOM 1291 CD1 LEU A 80 8.558 7.145 7.698 1.00 0.00 C ATOM 1292 CD2 LEU A 80 7.758 4.993 8.653 1.00 0.00 C ATOM 0 H LEU A 80 11.723 3.827 8.965 1.00 0.00 H new ATOM 0 HA LEU A 80 10.078 4.927 7.153 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.095 4.913 9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 80 10.638 6.566 9.594 1.00 0.00 H new ATOM 0 HG LEU A 80 8.300 6.729 9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.522 7.452 7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.174 8.024 7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.916 6.636 6.803 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.731 5.321 8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.107 4.450 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.798 4.338 9.524 1.00 0.00 H new ATOM 1304 N SER A 81 11.263 6.649 5.881 1.00 0.00 N ATOM 1305 CA SER A 81 11.792 7.730 5.069 1.00 0.00 C ATOM 1306 C SER A 81 12.341 8.878 5.908 1.00 0.00 C ATOM 1307 O SER A 81 11.605 9.522 6.652 1.00 0.00 O ATOM 1308 CB SER A 81 10.718 8.228 4.112 1.00 0.00 C ATOM 1309 OG SER A 81 9.423 7.903 4.582 1.00 0.00 O ATOM 0 H SER A 81 10.746 5.951 5.346 1.00 0.00 H new ATOM 0 HA SER A 81 12.632 7.333 4.500 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.805 9.308 3.994 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.872 7.787 3.127 1.00 0.00 H new ATOM 0 HG SER A 81 8.791 7.911 3.833 1.00 0.00 H new ATOM 1315 N GLU A 82 13.645 9.124 5.778 1.00 0.00 N ATOM 1316 CA GLU A 82 14.299 10.203 6.529 1.00 0.00 C ATOM 1317 C GLU A 82 13.416 11.453 6.575 1.00 0.00 C ATOM 1318 O GLU A 82 13.368 12.221 5.617 1.00 0.00 O ATOM 1319 CB GLU A 82 15.648 10.554 5.900 1.00 0.00 C ATOM 1320 CG GLU A 82 16.721 10.892 6.922 1.00 0.00 C ATOM 1321 CD GLU A 82 17.873 9.907 6.911 1.00 0.00 C ATOM 1322 OE1 GLU A 82 17.744 8.835 7.539 1.00 0.00 O ATOM 1323 OE2 GLU A 82 18.904 10.207 6.273 1.00 0.00 O ATOM 0 H GLU A 82 14.268 8.597 5.166 1.00 0.00 H new ATOM 0 HA GLU A 82 14.459 9.848 7.547 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.987 9.715 5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.517 11.402 5.227 1.00 0.00 H new ATOM 0 HG2 GLU A 82 17.103 11.893 6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.276 10.912 7.917 1.00 0.00 H new ATOM 1330 N PRO A 83 12.690 11.664 7.688 1.00 0.00 N ATOM 1331 CA PRO A 83 11.793 12.815 7.842 1.00 0.00 C ATOM 1332 C PRO A 83 12.469 14.157 7.592 1.00 0.00 C ATOM 1333 O PRO A 83 12.942 14.804 8.527 1.00 0.00 O ATOM 1334 CB PRO A 83 11.340 12.725 9.301 1.00 0.00 C ATOM 1335 CG PRO A 83 11.475 11.286 9.647 1.00 0.00 C ATOM 1336 CD PRO A 83 12.670 10.791 8.879 1.00 0.00 C ATOM 0 HA PRO A 83 10.984 12.775 7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 83 11.958 13.348 9.947 1.00 0.00 H new ATOM 0 HB3 PRO A 83 10.312 13.066 9.419 1.00 0.00 H new ATOM 0 HG2 PRO A 83 11.617 11.153 10.720 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.577 10.732 9.373 1.00 0.00 H new ATOM 0 HD2 PRO A 83 13.588 10.881 9.460 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.567 9.741 8.607 1.00 0.00 H new ATOM 1344 N VAL A 84 12.486 14.595 6.335 1.00 0.00 N ATOM 1345 CA VAL A 84 13.077 15.886 6.002 1.00 0.00 C ATOM 1346 C VAL A 84 12.394 16.982 6.824 1.00 0.00 C ATOM 1347 O VAL A 84 13.051 17.850 7.400 1.00 0.00 O ATOM 1348 CB VAL A 84 12.945 16.232 4.504 1.00 0.00 C ATOM 1349 CG1 VAL A 84 14.074 15.596 3.709 1.00 0.00 C ATOM 1350 CG2 VAL A 84 11.585 15.815 3.957 1.00 0.00 C ATOM 0 H VAL A 84 12.103 14.082 5.541 1.00 0.00 H new ATOM 0 HA VAL A 84 14.140 15.824 6.235 1.00 0.00 H new ATOM 0 HB VAL A 84 13.021 17.314 4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 84 13.965 15.851 2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.031 15.968 4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.037 14.513 3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 84 11.524 16.072 2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.459 14.739 4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 84 10.798 16.335 4.503 1.00 0.00 H new ATOM 1360 N ASN A 85 11.060 16.909 6.882 1.00 0.00 N ATOM 1361 CA ASN A 85 10.250 17.862 7.642 1.00 0.00 C ATOM 1362 C ASN A 85 8.966 17.179 8.124 1.00 0.00 C ATOM 1363 O ASN A 85 8.944 15.961 8.290 1.00 0.00 O ATOM 1364 CB ASN A 85 9.931 19.098 6.797 1.00 0.00 C ATOM 1365 CG ASN A 85 10.165 20.390 7.555 1.00 0.00 C ATOM 1366 OD1 ASN A 85 11.233 20.601 8.130 1.00 0.00 O ATOM 1367 ND2 ASN A 85 9.164 21.263 7.561 1.00 0.00 N ATOM 0 H ASN A 85 10.515 16.191 6.405 1.00 0.00 H new ATOM 0 HA ASN A 85 10.817 18.195 8.512 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.548 19.090 5.898 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.892 19.054 6.471 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.263 22.149 8.056 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.296 21.047 7.071 1.00 0.00 H new ATOM 1374 N GLU A 86 7.902 17.950 8.351 1.00 0.00 N ATOM 1375 CA GLU A 86 6.639 17.381 8.814 1.00 0.00 C ATOM 1376 C GLU A 86 5.464 18.209 8.314 1.00 0.00 C ATOM 1377 O GLU A 86 5.394 19.412 8.567 1.00 0.00 O ATOM 1378 CB GLU A 86 6.609 17.312 10.345 1.00 0.00 C ATOM 1379 CG GLU A 86 7.963 17.022 10.975 1.00 0.00 C ATOM 1380 CD GLU A 86 7.856 16.655 12.442 1.00 0.00 C ATOM 1381 OE1 GLU A 86 6.945 17.177 13.119 1.00 0.00 O ATOM 1382 OE2 GLU A 86 8.683 15.847 12.914 1.00 0.00 O ATOM 0 H GLU A 86 7.890 18.962 8.223 1.00 0.00 H new ATOM 0 HA GLU A 86 6.556 16.371 8.412 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.233 18.258 10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.904 16.539 10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.444 16.207 10.434 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.604 17.897 10.869 1.00 0.00 H new ATOM 1389 N LEU A 87 4.544 17.569 7.593 1.00 0.00 N ATOM 1390 CA LEU A 87 3.389 18.287 7.063 1.00 0.00 C ATOM 1391 C LEU A 87 2.068 17.832 7.668 1.00 0.00 C ATOM 1392 O LEU A 87 1.244 17.186 7.020 1.00 0.00 O ATOM 1393 CB LEU A 87 3.318 18.232 5.545 1.00 0.00 C ATOM 1394 CG LEU A 87 2.925 16.900 4.897 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.513 16.826 3.492 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.374 15.712 5.746 1.00 0.00 C ATOM 0 H LEU A 87 4.575 16.575 7.367 1.00 0.00 H new ATOM 0 HA LEU A 87 3.543 19.324 7.361 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.606 18.988 5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.293 18.520 5.153 1.00 0.00 H new ATOM 0 HG LEU A 87 1.838 16.850 4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.234 15.879 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.127 17.650 2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.599 16.896 3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.079 14.783 5.257 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.458 15.734 5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.906 15.769 6.729 1.00 0.00 H new ATOM 1408 N SER A 88 1.884 18.223 8.907 1.00 0.00 N ATOM 1409 CA SER A 88 0.666 17.931 9.668 1.00 0.00 C ATOM 1410 C SER A 88 -0.495 18.736 9.143 1.00 0.00 C ATOM 1411 O SER A 88 -1.593 18.217 9.007 1.00 0.00 O ATOM 1412 CB SER A 88 0.862 18.214 11.152 1.00 0.00 C ATOM 1413 OG SER A 88 1.955 19.089 11.370 1.00 0.00 O ATOM 0 H SER A 88 2.576 18.759 9.431 1.00 0.00 H new ATOM 0 HA SER A 88 0.447 16.870 9.545 1.00 0.00 H new ATOM 0 HB2 SER A 88 -0.046 18.654 11.563 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.032 17.278 11.684 1.00 0.00 H new ATOM 0 HG SER A 88 2.056 19.254 12.331 1.00 0.00 H new ATOM 1419 N THR A 89 -0.258 20.001 8.826 1.00 0.00 N ATOM 1420 CA THR A 89 -1.321 20.830 8.285 1.00 0.00 C ATOM 1421 C THR A 89 -1.871 20.161 7.032 1.00 0.00 C ATOM 1422 O THR A 89 -3.021 20.369 6.643 1.00 0.00 O ATOM 1423 CB THR A 89 -0.811 22.235 7.966 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.899 23.131 7.815 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.027 22.301 6.705 1.00 0.00 C ATOM 0 H THR A 89 0.643 20.467 8.932 1.00 0.00 H new ATOM 0 HA THR A 89 -2.114 20.932 9.026 1.00 0.00 H new ATOM 0 HB THR A 89 -0.178 22.516 8.808 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.559 24.027 7.613 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.355 23.327 6.540 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.898 21.654 6.813 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.569 21.969 5.855 1.00 0.00 H new ATOM 1433 N PHE A 90 -1.026 19.330 6.425 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.390 18.584 5.233 1.00 0.00 C ATOM 1435 C PHE A 90 -1.980 17.227 5.617 1.00 0.00 C ATOM 1436 O PHE A 90 -2.238 16.384 4.757 1.00 0.00 O ATOM 1437 CB PHE A 90 -0.154 18.382 4.365 1.00 0.00 C ATOM 1438 CG PHE A 90 -0.033 19.363 3.240 1.00 0.00 C ATOM 1439 CD1 PHE A 90 -0.982 19.408 2.233 1.00 0.00 C ATOM 1440 CD2 PHE A 90 1.042 20.230 3.179 1.00 0.00 C ATOM 1441 CE1 PHE A 90 -0.857 20.302 1.189 1.00 0.00 C ATOM 1442 CE2 PHE A 90 1.173 21.112 2.147 1.00 0.00 C ATOM 1443 CZ PHE A 90 0.228 21.154 1.146 1.00 0.00 C ATOM 0 H PHE A 90 -0.074 19.159 6.748 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.140 19.146 4.676 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.734 18.454 4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.173 17.373 3.953 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.828 18.737 2.265 1.00 0.00 H new ATOM 0 HD2 PHE A 90 1.788 20.209 3.959 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.604 20.335 0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.021 21.780 2.115 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.336 21.852 0.329 1.00 0.00 H new ATOM 1453 N ARG A 91 -2.178 17.025 6.921 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.721 15.776 7.450 1.00 0.00 C ATOM 1455 C ARG A 91 -3.869 15.249 6.598 1.00 0.00 C ATOM 1456 O ARG A 91 -3.888 14.069 6.249 1.00 0.00 O ATOM 1457 CB ARG A 91 -3.205 15.979 8.877 1.00 0.00 C ATOM 1458 CG ARG A 91 -3.978 17.252 9.000 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.928 17.841 10.400 1.00 0.00 C ATOM 1460 NE ARG A 91 -5.220 17.756 11.078 1.00 0.00 N ATOM 1461 CZ ARG A 91 -5.690 16.646 11.643 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -4.979 15.526 11.613 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -6.874 16.656 12.239 1.00 0.00 N ATOM 0 H ARG A 91 -1.967 17.721 7.636 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.918 15.039 7.430 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.831 15.138 9.176 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.352 15.999 9.555 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.585 17.980 8.291 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.017 17.068 8.725 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -3.175 17.315 10.988 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.617 18.884 10.343 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.796 18.597 11.121 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -4.067 15.513 11.155 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -5.344 14.678 12.048 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.425 17.514 12.265 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -7.234 15.806 12.672 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.825 16.114 6.252 1.00 0.00 N ATOM 1478 CA ASN A 92 -5.946 15.673 5.432 1.00 0.00 C ATOM 1479 C ASN A 92 -5.436 15.140 4.106 1.00 0.00 C ATOM 1480 O ASN A 92 -5.654 13.984 3.778 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.950 16.783 5.162 1.00 0.00 C ATOM 1482 CG ASN A 92 -8.291 16.518 5.814 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -8.587 17.033 6.892 1.00 0.00 O ATOM 1484 ND2 ASN A 92 -9.109 15.705 5.154 1.00 0.00 N ATOM 0 H ASN A 92 -4.844 17.098 6.520 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.457 14.891 5.993 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.551 17.728 5.530 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.087 16.892 4.086 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.028 15.484 5.538 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.818 15.302 4.263 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.732 15.988 3.352 1.00 0.00 N ATOM 1492 CA GLU A 93 -4.169 15.570 2.070 1.00 0.00 C ATOM 1493 C GLU A 93 -3.649 14.163 2.201 1.00 0.00 C ATOM 1494 O GLU A 93 -3.932 13.282 1.390 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.998 16.459 1.683 1.00 0.00 C ATOM 1496 CG GLU A 93 -3.080 17.006 0.268 1.00 0.00 C ATOM 1497 CD GLU A 93 -3.735 18.372 0.208 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -4.568 18.670 1.090 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -3.415 19.144 -0.720 1.00 0.00 O ATOM 0 H GLU A 93 -4.541 16.957 3.605 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.949 15.638 1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.942 17.294 2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.073 15.892 1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.076 17.070 -0.152 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.642 16.310 -0.355 1.00 0.00 H new ATOM 1506 N ILE A 94 -2.883 13.980 3.261 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.300 12.706 3.563 1.00 0.00 C ATOM 1508 C ILE A 94 -3.413 11.697 3.847 1.00 0.00 C ATOM 1509 O ILE A 94 -3.394 10.569 3.354 1.00 0.00 O ATOM 1510 CB ILE A 94 -1.351 12.818 4.777 1.00 0.00 C ATOM 1511 CG1 ILE A 94 0.018 13.347 4.340 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -1.202 11.482 5.487 1.00 0.00 C ATOM 1513 CD1 ILE A 94 -0.036 14.683 3.632 1.00 0.00 C ATOM 0 H ILE A 94 -2.654 14.715 3.930 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.715 12.367 2.708 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.791 13.524 5.481 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.658 13.438 5.218 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.485 12.616 3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.528 11.594 6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.177 11.147 5.840 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.794 10.746 4.795 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.973 14.989 3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.648 14.595 2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.472 15.429 4.296 1.00 0.00 H new ATOM 1525 N ILE A 95 -4.393 12.137 4.639 1.00 0.00 N ATOM 1526 CA ILE A 95 -5.541 11.310 4.997 1.00 0.00 C ATOM 1527 C ILE A 95 -6.476 11.131 3.803 1.00 0.00 C ATOM 1528 O ILE A 95 -6.668 10.009 3.333 1.00 0.00 O ATOM 1529 CB ILE A 95 -6.326 11.916 6.183 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -5.512 11.795 7.473 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -7.682 11.237 6.345 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -5.360 10.371 7.962 1.00 0.00 C ATOM 0 H ILE A 95 -4.411 13.072 5.047 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.155 10.336 5.298 1.00 0.00 H new ATOM 0 HB ILE A 95 -6.500 12.971 5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -4.522 12.222 7.310 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -5.991 12.389 8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.214 11.682 7.186 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.267 11.370 5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -7.536 10.173 6.530 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -4.772 10.362 8.880 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.345 9.946 8.158 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -4.854 9.777 7.201 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.059 12.234 3.307 1.00 0.00 N ATOM 1545 CA ALA A 96 -7.965 12.160 2.160 1.00 0.00 C ATOM 1546 C ALA A 96 -7.436 11.173 1.122 1.00 0.00 C ATOM 1547 O ALA A 96 -8.203 10.452 0.496 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.171 13.540 1.553 1.00 0.00 C ATOM 0 H ALA A 96 -6.919 13.173 3.679 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.933 11.797 2.504 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.847 13.466 0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.601 14.206 2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.212 13.938 1.221 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.113 11.103 0.992 1.00 0.00 N ATOM 1555 CA ALA A 97 -5.475 10.148 0.086 1.00 0.00 C ATOM 1556 C ALA A 97 -6.055 8.782 0.333 1.00 0.00 C ATOM 1557 O ALA A 97 -6.816 8.245 -0.465 1.00 0.00 O ATOM 1558 CB ALA A 97 -3.981 10.117 0.357 1.00 0.00 C ATOM 0 H ALA A 97 -5.460 11.697 1.503 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.649 10.444 -0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.504 9.406 -0.317 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.561 11.110 0.194 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.805 9.813 1.389 1.00 0.00 H new ATOM 1564 N ILE A 98 -5.717 8.253 1.482 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.203 6.977 1.909 1.00 0.00 C ATOM 1566 C ILE A 98 -7.730 6.971 1.855 1.00 0.00 C ATOM 1567 O ILE A 98 -8.364 6.190 1.155 1.00 0.00 O ATOM 1568 CB ILE A 98 -5.767 6.763 3.372 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -4.386 6.116 3.456 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -6.786 5.933 4.147 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -3.285 6.967 2.877 1.00 0.00 C ATOM 0 H ILE A 98 -5.091 8.704 2.149 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.808 6.192 1.264 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.712 7.750 3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.157 5.902 4.500 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.409 5.161 2.932 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.444 5.803 5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.748 6.445 4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.895 4.957 3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.333 6.444 2.971 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.490 7.160 1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.234 7.913 3.416 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.278 7.860 2.655 1.00 0.00 N ATOM 1584 CA ASP A 99 -9.708 8.036 2.829 1.00 0.00 C ATOM 1585 C ASP A 99 -10.504 8.267 1.536 1.00 0.00 C ATOM 1586 O ASP A 99 -11.707 8.016 1.505 1.00 0.00 O ATOM 1587 CB ASP A 99 -9.914 9.193 3.797 1.00 0.00 C ATOM 1588 CG ASP A 99 -11.058 8.950 4.763 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -11.223 7.796 5.209 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -11.788 9.915 5.073 1.00 0.00 O ATOM 0 H ASP A 99 -7.724 8.502 3.222 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.103 7.097 3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.996 9.357 4.361 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.108 10.104 3.232 1.00 0.00 H new ATOM 1595 N PHE A 100 -9.865 8.746 0.481 1.00 0.00 N ATOM 1596 CA PHE A 100 -10.568 8.993 -0.774 1.00 0.00 C ATOM 1597 C PHE A 100 -10.225 7.915 -1.775 1.00 0.00 C ATOM 1598 O PHE A 100 -11.082 7.211 -2.308 1.00 0.00 O ATOM 1599 CB PHE A 100 -10.192 10.368 -1.341 1.00 0.00 C ATOM 1600 CG PHE A 100 -10.795 10.658 -2.688 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -12.160 10.534 -2.890 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -9.996 11.055 -3.752 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -12.719 10.799 -4.125 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -10.552 11.321 -4.989 1.00 0.00 C ATOM 1605 CZ PHE A 100 -11.914 11.193 -5.176 1.00 0.00 C ATOM 0 H PHE A 100 -8.870 8.971 0.465 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.641 8.978 -0.580 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.509 11.139 -0.638 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.107 10.434 -1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.795 10.226 -2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.930 11.157 -3.612 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -13.785 10.698 -4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.921 11.629 -5.810 1.00 0.00 H new ATOM 0 HZ PHE A 100 -12.349 11.401 -6.142 1.00 0.00 H new ATOM 1615 N LEU A 101 -8.937 7.833 -2.017 1.00 0.00 N ATOM 1616 CA LEU A 101 -8.353 6.898 -2.947 1.00 0.00 C ATOM 1617 C LEU A 101 -8.513 5.459 -2.477 1.00 0.00 C ATOM 1618 O LEU A 101 -8.532 4.537 -3.292 1.00 0.00 O ATOM 1619 CB LEU A 101 -6.885 7.275 -3.079 1.00 0.00 C ATOM 1620 CG LEU A 101 -5.891 6.143 -3.364 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -5.051 6.459 -4.593 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -4.998 5.912 -2.153 1.00 0.00 C ATOM 0 H LEU A 101 -8.249 8.431 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.859 6.953 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.796 8.011 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.579 7.768 -2.156 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.454 5.231 -3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.353 5.642 -4.776 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.703 6.580 -5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.495 7.381 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.296 5.106 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.445 6.824 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.612 5.640 -1.295 1.00 0.00 H new ATOM 1634 N ILE A 102 -8.615 5.258 -1.168 1.00 0.00 N ATOM 1635 CA ILE A 102 -8.755 3.914 -0.640 1.00 0.00 C ATOM 1636 C ILE A 102 -10.196 3.605 -0.256 1.00 0.00 C ATOM 1637 O ILE A 102 -10.619 2.450 -0.315 1.00 0.00 O ATOM 1638 CB ILE A 102 -7.832 3.670 0.568 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -6.397 4.078 0.218 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -7.891 2.209 0.990 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -5.391 3.755 1.301 1.00 0.00 C ATOM 0 H ILE A 102 -8.603 5.998 -0.466 1.00 0.00 H new ATOM 0 HA ILE A 102 -8.456 3.240 -1.443 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.172 4.279 1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.100 3.576 -0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.372 5.149 0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.234 2.050 1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -8.914 1.951 1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.568 1.578 0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.398 4.073 0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.662 4.279 2.218 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.387 2.681 1.485 1.00 0.00 H new ATOM 1653 N THR A 103 -10.963 4.627 0.131 1.00 0.00 N ATOM 1654 CA THR A 103 -12.360 4.391 0.506 1.00 0.00 C ATOM 1655 C THR A 103 -13.311 5.366 -0.184 1.00 0.00 C ATOM 1656 O THR A 103 -14.381 4.969 -0.647 1.00 0.00 O ATOM 1657 CB THR A 103 -12.537 4.445 2.026 1.00 0.00 C ATOM 1658 OG1 THR A 103 -13.912 4.506 2.372 1.00 0.00 O ATOM 1659 CG2 THR A 103 -11.837 5.616 2.677 1.00 0.00 C ATOM 0 H THR A 103 -10.654 5.597 0.192 1.00 0.00 H new ATOM 0 HA THR A 103 -12.618 3.389 0.164 1.00 0.00 H new ATOM 0 HB THR A 103 -12.080 3.528 2.399 1.00 0.00 H new ATOM 0 HG1 THR A 103 -14.003 4.538 3.347 1.00 0.00 H new ATOM 0 HG21 THR A 103 -12.007 5.589 3.753 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.767 5.558 2.477 1.00 0.00 H new ATOM 0 HG23 THR A 103 -12.232 6.547 2.271 1.00 0.00 H new ATOM 1667 N GLY A 104 -12.926 6.634 -0.259 1.00 0.00 N ATOM 1668 CA GLY A 104 -13.775 7.622 -0.905 1.00 0.00 C ATOM 1669 C GLY A 104 -14.714 8.318 0.064 1.00 0.00 C ATOM 1670 O GLY A 104 -15.143 9.445 -0.180 1.00 0.00 O ATOM 0 H GLY A 104 -12.048 6.996 0.112 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -13.148 8.367 -1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.361 7.136 -1.685 1.00 0.00 H new ATOM 1674 N ILE A 105 -15.037 7.642 1.163 1.00 0.00 N ATOM 1675 CA ILE A 105 -15.933 8.196 2.170 1.00 0.00 C ATOM 1676 C ILE A 105 -17.345 8.363 1.615 1.00 0.00 C ATOM 1677 O ILE A 105 -18.295 8.415 2.423 1.00 0.00 O ATOM 1678 CB ILE A 105 -15.428 9.556 2.687 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -13.995 9.430 3.207 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -16.349 10.092 3.775 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -12.997 10.236 2.409 1.00 0.00 C ATOM 1682 OXT ILE A 105 -17.487 8.442 0.377 1.00 0.00 O ATOM 0 H ILE A 105 -14.690 6.707 1.378 1.00 0.00 H new ATOM 0 HA ILE A 105 -15.953 7.489 3.000 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.433 10.264 1.858 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.964 9.753 4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.701 8.381 3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -15.975 11.053 4.127 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -17.354 10.219 3.371 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -16.378 9.388 4.606 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.001 10.102 2.831 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.001 9.897 1.373 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -13.268 11.291 2.447 1.00 0.00 H new ATOM 1695 N MET B 1 -10.735 -10.807 -13.306 1.00 0.00 N ATOM 1696 CA MET B 1 -11.047 -9.365 -13.487 1.00 0.00 C ATOM 1697 C MET B 1 -10.095 -8.490 -12.678 1.00 0.00 C ATOM 1698 O MET B 1 -9.150 -8.985 -12.064 1.00 0.00 O ATOM 1699 CB MET B 1 -12.491 -9.121 -13.046 1.00 0.00 C ATOM 1700 CG MET B 1 -13.503 -9.263 -14.172 1.00 0.00 C ATOM 1701 SD MET B 1 -14.862 -8.086 -14.037 1.00 0.00 S ATOM 1702 CE MET B 1 -15.445 -8.046 -15.730 1.00 0.00 C ATOM 0 H1 MET B 1 -10.400 -11.205 -14.206 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.995 -10.914 -12.583 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.592 -11.312 -13.001 1.00 0.00 H new ATOM 0 HA MET B 1 -10.924 -9.100 -14.537 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.743 -9.823 -12.251 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.569 -8.119 -12.623 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.999 -9.122 -15.128 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.904 -10.277 -14.169 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.288 -7.359 -15.808 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.641 -7.710 -16.384 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.762 -9.045 -16.029 1.00 0.00 H new ATOM 1714 N SER B 2 -10.350 -7.186 -12.683 1.00 0.00 N ATOM 1715 CA SER B 2 -9.516 -6.241 -11.950 1.00 0.00 C ATOM 1716 C SER B 2 -10.167 -5.858 -10.620 1.00 0.00 C ATOM 1717 O SER B 2 -10.748 -4.780 -10.507 1.00 0.00 O ATOM 1718 CB SER B 2 -9.263 -4.983 -12.799 1.00 0.00 C ATOM 1719 OG SER B 2 -9.209 -5.304 -14.179 1.00 0.00 O ATOM 0 H SER B 2 -11.128 -6.760 -13.187 1.00 0.00 H new ATOM 0 HA SER B 2 -8.561 -6.722 -11.738 1.00 0.00 H new ATOM 0 HB2 SER B 2 -10.055 -4.255 -12.622 1.00 0.00 H new ATOM 0 HB3 SER B 2 -8.327 -4.516 -12.494 1.00 0.00 H new ATOM 0 HG SER B 2 -9.210 -4.478 -14.707 1.00 0.00 H new ATOM 1725 N GLN B 3 -10.048 -6.749 -9.619 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.602 -6.528 -8.267 1.00 0.00 C ATOM 1727 C GLN B 3 -11.148 -7.819 -7.648 1.00 0.00 C ATOM 1728 O GLN B 3 -12.011 -8.481 -8.223 1.00 0.00 O ATOM 1729 CB GLN B 3 -11.724 -5.481 -8.269 1.00 0.00 C ATOM 1730 CG GLN B 3 -12.862 -5.805 -9.226 1.00 0.00 C ATOM 1731 CD GLN B 3 -14.207 -5.883 -8.530 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -14.240 -6.541 -7.377 1.00 0.00 O flip ATOM 1733 NE2 GLN B 3 -15.205 -5.357 -9.022 1.00 0.00 N flip ATOM 0 H GLN B 3 -9.566 -7.642 -9.722 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.767 -6.165 -7.667 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -12.125 -5.389 -7.260 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -11.303 -4.511 -8.534 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -12.904 -5.044 -10.005 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -12.657 -6.755 -9.719 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -15.134 -4.861 -9.910 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -16.103 -5.417 -8.541 1.00 0.00 H new ATOM 1742 N PHE B 4 -10.670 -8.124 -6.439 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.124 -9.285 -5.659 1.00 0.00 C ATOM 1744 C PHE B 4 -10.607 -10.644 -6.143 1.00 0.00 C ATOM 1745 O PHE B 4 -10.751 -11.633 -5.423 1.00 0.00 O ATOM 1746 CB PHE B 4 -12.653 -9.312 -5.588 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.237 -8.281 -4.659 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -12.479 -7.201 -4.221 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.548 -8.391 -4.228 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.019 -6.255 -3.373 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.094 -7.445 -3.380 1.00 0.00 C ATOM 1752 CZ PHE B 4 -14.329 -6.377 -2.952 1.00 0.00 C ATOM 0 H PHE B 4 -9.953 -7.571 -5.969 1.00 0.00 H new ATOM 0 HA PHE B 4 -10.688 -9.143 -4.670 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.057 -9.156 -6.588 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -12.975 -10.302 -5.265 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -11.455 -7.101 -4.548 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.151 -9.224 -4.558 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -12.419 -5.421 -3.039 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -16.119 -7.541 -3.052 1.00 0.00 H new ATOM 0 HZ PHE B 4 -14.755 -5.638 -2.289 1.00 0.00 H new ATOM 1762 N THR B 5 -10.005 -10.727 -7.326 1.00 0.00 N ATOM 1763 CA THR B 5 -9.499 -12.012 -7.794 1.00 0.00 C ATOM 1764 C THR B 5 -8.382 -12.491 -6.880 1.00 0.00 C ATOM 1765 O THR B 5 -7.827 -11.715 -6.103 1.00 0.00 O ATOM 1766 CB THR B 5 -8.976 -11.909 -9.228 1.00 0.00 C ATOM 1767 OG1 THR B 5 -9.674 -10.910 -9.948 1.00 0.00 O ATOM 1768 CG2 THR B 5 -9.088 -13.200 -10.013 1.00 0.00 C ATOM 0 H THR B 5 -9.858 -9.943 -7.962 1.00 0.00 H new ATOM 0 HA THR B 5 -10.322 -12.727 -7.777 1.00 0.00 H new ATOM 0 HB THR B 5 -7.920 -11.661 -9.124 1.00 0.00 H new ATOM 0 HG1 THR B 5 -9.051 -10.199 -10.209 1.00 0.00 H new ATOM 0 HG21 THR B 5 -8.698 -13.049 -11.019 1.00 0.00 H new ATOM 0 HG22 THR B 5 -8.513 -13.980 -9.514 1.00 0.00 H new ATOM 0 HG23 THR B 5 -10.134 -13.501 -10.071 1.00 0.00 H new ATOM 1776 N LEU B 6 -8.042 -13.762 -6.991 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.968 -14.333 -6.198 1.00 0.00 C ATOM 1778 C LEU B 6 -5.694 -14.268 -7.009 1.00 0.00 C ATOM 1779 O LEU B 6 -5.327 -15.232 -7.680 1.00 0.00 O ATOM 1780 CB LEU B 6 -7.288 -15.780 -5.837 1.00 0.00 C ATOM 1781 CG LEU B 6 -6.230 -16.496 -4.998 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -5.763 -15.615 -3.848 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -6.777 -17.816 -4.476 1.00 0.00 C ATOM 0 H LEU B 6 -8.495 -14.420 -7.624 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.851 -13.772 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -8.233 -15.801 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -7.438 -16.342 -6.759 1.00 0.00 H new ATOM 0 HG LEU B 6 -5.369 -16.704 -5.633 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -5.010 -16.146 -3.265 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -5.332 -14.696 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -6.611 -15.371 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -6.014 -18.316 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -7.654 -17.627 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -7.056 -18.452 -5.316 1.00 0.00 H new ATOM 1795 N TYR B 7 -5.048 -13.110 -7.000 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.854 -12.938 -7.804 1.00 0.00 C ATOM 1797 C TYR B 7 -2.575 -13.363 -7.102 1.00 0.00 C ATOM 1798 O TYR B 7 -2.178 -12.786 -6.092 1.00 0.00 O ATOM 1799 CB TYR B 7 -3.732 -11.483 -8.300 1.00 0.00 C ATOM 1800 CG TYR B 7 -5.037 -10.791 -8.643 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -6.023 -10.547 -7.686 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -5.259 -10.341 -9.938 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -7.184 -9.879 -8.021 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -6.419 -9.679 -10.277 1.00 0.00 C ATOM 1805 CZ TYR B 7 -7.376 -9.448 -9.317 1.00 0.00 C ATOM 1806 OH TYR B 7 -8.531 -8.787 -9.653 1.00 0.00 O ATOM 0 H TYR B 7 -5.326 -12.293 -6.456 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.973 -13.607 -8.656 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -3.224 -10.899 -7.533 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -3.094 -11.473 -9.184 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.876 -10.885 -6.671 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -4.508 -10.513 -10.694 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.939 -9.695 -7.271 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -6.576 -9.343 -11.291 1.00 0.00 H new ATOM 0 HH TYR B 7 -8.488 -8.510 -10.592 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.911 -14.355 -7.716 1.00 0.00 N ATOM 1817 CA LYS B 8 -0.633 -14.881 -7.242 1.00 0.00 C ATOM 1818 C LYS B 8 0.490 -14.431 -8.155 1.00 0.00 C ATOM 1819 O LYS B 8 0.461 -14.692 -9.350 1.00 0.00 O ATOM 1820 CB LYS B 8 -0.662 -16.405 -7.201 1.00 0.00 C ATOM 1821 CG LYS B 8 0.716 -17.060 -7.222 1.00 0.00 C ATOM 1822 CD LYS B 8 1.003 -17.798 -5.922 1.00 0.00 C ATOM 1823 CE LYS B 8 0.870 -19.303 -6.090 1.00 0.00 C ATOM 1824 NZ LYS B 8 1.940 -20.039 -5.362 1.00 0.00 N ATOM 0 H LYS B 8 -2.253 -14.814 -8.560 1.00 0.00 H new ATOM 0 HA LYS B 8 -0.462 -14.498 -6.236 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -1.189 -16.723 -6.301 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -1.237 -16.769 -8.052 1.00 0.00 H new ATOM 0 HG2 LYS B 8 0.776 -17.757 -8.058 1.00 0.00 H new ATOM 0 HG3 LYS B 8 1.479 -16.299 -7.386 1.00 0.00 H new ATOM 0 HD2 LYS B 8 2.010 -17.557 -5.581 1.00 0.00 H new ATOM 0 HD3 LYS B 8 0.315 -17.456 -5.149 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -0.105 -19.624 -5.724 1.00 0.00 H new ATOM 0 HE3 LYS B 8 0.912 -19.555 -7.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 1.680 -21.043 -5.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 2.836 -19.953 -5.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 2.052 -19.636 -4.410 1.00 0.00 H new ATOM 1838 N ASN B 9 1.477 -13.764 -7.570 1.00 0.00 N ATOM 1839 CA ASN B 9 2.636 -13.261 -8.299 1.00 0.00 C ATOM 1840 C ASN B 9 2.737 -13.834 -9.719 1.00 0.00 C ATOM 1841 O ASN B 9 2.902 -15.042 -9.893 1.00 0.00 O ATOM 1842 CB ASN B 9 3.918 -13.572 -7.517 1.00 0.00 C ATOM 1843 CG ASN B 9 4.579 -12.322 -6.970 1.00 0.00 C ATOM 1844 OD1 ASN B 9 4.884 -11.391 -7.715 1.00 0.00 O ATOM 1845 ND2 ASN B 9 4.803 -12.295 -5.662 1.00 0.00 N ATOM 0 H ASN B 9 1.497 -13.555 -6.572 1.00 0.00 H new ATOM 0 HA ASN B 9 2.510 -12.183 -8.398 1.00 0.00 H new ATOM 0 HB2 ASN B 9 3.683 -14.246 -6.693 1.00 0.00 H new ATOM 0 HB3 ASN B 9 4.619 -14.096 -8.167 1.00 0.00 H new ATOM 0 HD21 ASN B 9 5.244 -11.480 -5.237 1.00 0.00 H new ATOM 0 HD22 ASN B 9 4.534 -13.090 -5.082 1.00 0.00 H new ATOM 1852 N LYS B 10 2.638 -12.945 -10.727 1.00 0.00 N ATOM 1853 CA LYS B 10 2.727 -13.319 -12.160 1.00 0.00 C ATOM 1854 C LYS B 10 3.577 -14.546 -12.350 1.00 0.00 C ATOM 1855 O LYS B 10 3.318 -15.398 -13.199 1.00 0.00 O ATOM 1856 CB LYS B 10 3.360 -12.208 -12.979 1.00 0.00 C ATOM 1857 CG LYS B 10 3.843 -11.076 -12.136 1.00 0.00 C ATOM 1858 CD LYS B 10 4.775 -11.544 -11.021 1.00 0.00 C ATOM 1859 CE LYS B 10 6.245 -11.374 -11.371 1.00 0.00 C ATOM 1860 NZ LYS B 10 7.109 -12.315 -10.606 1.00 0.00 N ATOM 0 H LYS B 10 2.494 -11.947 -10.575 1.00 0.00 H new ATOM 0 HA LYS B 10 1.706 -13.505 -12.493 1.00 0.00 H new ATOM 0 HB2 LYS B 10 4.196 -12.613 -13.549 1.00 0.00 H new ATOM 0 HB3 LYS B 10 2.633 -11.834 -13.700 1.00 0.00 H new ATOM 0 HG2 LYS B 10 4.365 -10.354 -12.764 1.00 0.00 H new ATOM 0 HG3 LYS B 10 2.988 -10.560 -11.700 1.00 0.00 H new ATOM 0 HD2 LYS B 10 4.556 -10.984 -10.112 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.577 -12.594 -10.805 1.00 0.00 H new ATOM 0 HE2 LYS B 10 6.385 -11.539 -12.439 1.00 0.00 H new ATOM 0 HE3 LYS B 10 6.552 -10.349 -11.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 7.838 -12.707 -11.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 7.566 -11.807 -9.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 6.528 -13.089 -10.225 1.00 0.00 H new ATOM 1874 N ASP B 11 4.616 -14.602 -11.555 1.00 0.00 N ATOM 1875 CA ASP B 11 5.541 -15.672 -11.602 1.00 0.00 C ATOM 1876 C ASP B 11 5.417 -16.496 -10.322 1.00 0.00 C ATOM 1877 O ASP B 11 5.932 -16.114 -9.271 1.00 0.00 O ATOM 1878 CB ASP B 11 6.939 -15.082 -11.789 1.00 0.00 C ATOM 1879 CG ASP B 11 7.762 -15.844 -12.810 1.00 0.00 C ATOM 1880 OD1 ASP B 11 7.243 -16.103 -13.916 1.00 0.00 O ATOM 1881 OD2 ASP B 11 8.924 -16.182 -12.503 1.00 0.00 O ATOM 0 H ASP B 11 4.833 -13.892 -10.855 1.00 0.00 H new ATOM 0 HA ASP B 11 5.341 -16.344 -12.437 1.00 0.00 H new ATOM 0 HB2 ASP B 11 6.851 -14.042 -12.102 1.00 0.00 H new ATOM 0 HB3 ASP B 11 7.461 -15.084 -10.832 1.00 0.00 H new ATOM 1886 N LYS B 12 4.694 -17.612 -10.417 1.00 0.00 N ATOM 1887 CA LYS B 12 4.450 -18.485 -9.268 1.00 0.00 C ATOM 1888 C LYS B 12 5.731 -18.754 -8.470 1.00 0.00 C ATOM 1889 O LYS B 12 5.667 -19.103 -7.291 1.00 0.00 O ATOM 1890 CB LYS B 12 3.810 -19.802 -9.734 1.00 0.00 C ATOM 1891 CG LYS B 12 2.343 -19.958 -9.326 1.00 0.00 C ATOM 1892 CD LYS B 12 2.122 -21.237 -8.533 1.00 0.00 C ATOM 1893 CE LYS B 12 0.755 -21.839 -8.813 1.00 0.00 C ATOM 1894 NZ LYS B 12 0.792 -23.328 -8.806 1.00 0.00 N ATOM 0 H LYS B 12 4.264 -17.935 -11.284 1.00 0.00 H new ATOM 0 HA LYS B 12 3.760 -17.971 -8.599 1.00 0.00 H new ATOM 0 HB2 LYS B 12 3.884 -19.866 -10.820 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.381 -20.636 -9.326 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.037 -19.100 -8.728 1.00 0.00 H new ATOM 0 HG3 LYS B 12 1.715 -19.967 -10.217 1.00 0.00 H new ATOM 0 HD2 LYS B 12 2.897 -21.961 -8.785 1.00 0.00 H new ATOM 0 HD3 LYS B 12 2.216 -21.026 -7.468 1.00 0.00 H new ATOM 0 HE2 LYS B 12 0.044 -21.490 -8.064 1.00 0.00 H new ATOM 0 HE3 LYS B 12 0.396 -21.489 -9.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -0.160 -23.700 -9.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 1.451 -23.662 -9.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 1.110 -23.663 -7.874 1.00 0.00 H new ATOM 1908 N SER B 13 6.890 -18.573 -9.101 1.00 0.00 N ATOM 1909 CA SER B 13 8.165 -18.781 -8.419 1.00 0.00 C ATOM 1910 C SER B 13 8.293 -17.824 -7.233 1.00 0.00 C ATOM 1911 O SER B 13 8.859 -18.171 -6.196 1.00 0.00 O ATOM 1912 CB SER B 13 9.330 -18.571 -9.389 1.00 0.00 C ATOM 1913 OG SER B 13 10.533 -19.105 -8.864 1.00 0.00 O ATOM 0 H SER B 13 6.972 -18.285 -10.076 1.00 0.00 H new ATOM 0 HA SER B 13 8.197 -19.806 -8.051 1.00 0.00 H new ATOM 0 HB2 SER B 13 9.103 -19.047 -10.343 1.00 0.00 H new ATOM 0 HB3 SER B 13 9.456 -17.506 -9.586 1.00 0.00 H new ATOM 0 HG SER B 13 11.262 -18.960 -9.503 1.00 0.00 H new ATOM 1919 N SER B 14 7.744 -16.623 -7.396 1.00 0.00 N ATOM 1920 CA SER B 14 7.764 -15.600 -6.349 1.00 0.00 C ATOM 1921 C SER B 14 7.179 -16.129 -5.066 1.00 0.00 C ATOM 1922 O SER B 14 7.557 -15.710 -3.976 1.00 0.00 O ATOM 1923 CB SER B 14 6.926 -14.397 -6.782 1.00 0.00 C ATOM 1924 OG SER B 14 7.482 -13.185 -6.303 1.00 0.00 O ATOM 0 H SER B 14 7.274 -16.330 -8.253 1.00 0.00 H new ATOM 0 HA SER B 14 8.803 -15.312 -6.189 1.00 0.00 H new ATOM 0 HB2 SER B 14 6.864 -14.367 -7.870 1.00 0.00 H new ATOM 0 HB3 SER B 14 5.908 -14.506 -6.408 1.00 0.00 H new ATOM 0 HG SER B 14 7.411 -12.496 -6.996 1.00 0.00 H new ATOM 1930 N ALA B 15 6.218 -17.015 -5.207 1.00 0.00 N ATOM 1931 CA ALA B 15 5.529 -17.560 -4.064 1.00 0.00 C ATOM 1932 C ALA B 15 6.476 -18.086 -2.996 1.00 0.00 C ATOM 1933 O ALA B 15 6.099 -18.155 -1.826 1.00 0.00 O ATOM 1934 CB ALA B 15 4.557 -18.644 -4.500 1.00 0.00 C ATOM 0 H ALA B 15 5.897 -17.373 -6.107 1.00 0.00 H new ATOM 0 HA ALA B 15 4.974 -16.740 -3.609 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.044 -19.046 -3.626 1.00 0.00 H new ATOM 0 HB2 ALA B 15 3.825 -18.221 -5.188 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.104 -19.444 -4.999 1.00 0.00 H new ATOM 1940 N LYS B 16 7.704 -18.440 -3.372 1.00 0.00 N ATOM 1941 CA LYS B 16 8.656 -18.927 -2.380 1.00 0.00 C ATOM 1942 C LYS B 16 8.669 -17.949 -1.215 1.00 0.00 C ATOM 1943 O LYS B 16 8.552 -18.334 -0.052 1.00 0.00 O ATOM 1944 CB LYS B 16 10.055 -19.054 -2.987 1.00 0.00 C ATOM 1945 CG LYS B 16 10.295 -20.380 -3.690 1.00 0.00 C ATOM 1946 CD LYS B 16 11.768 -20.584 -4.005 1.00 0.00 C ATOM 1947 CE LYS B 16 12.148 -19.944 -5.330 1.00 0.00 C ATOM 1948 NZ LYS B 16 12.159 -20.934 -6.443 1.00 0.00 N ATOM 0 H LYS B 16 8.055 -18.400 -4.329 1.00 0.00 H new ATOM 0 HA LYS B 16 8.357 -19.917 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.208 -18.242 -3.698 1.00 0.00 H new ATOM 0 HB3 LYS B 16 10.797 -18.931 -2.198 1.00 0.00 H new ATOM 0 HG2 LYS B 16 9.940 -21.196 -3.061 1.00 0.00 H new ATOM 0 HG3 LYS B 16 9.716 -20.414 -4.613 1.00 0.00 H new ATOM 0 HD2 LYS B 16 12.374 -20.157 -3.206 1.00 0.00 H new ATOM 0 HD3 LYS B 16 11.990 -21.651 -4.038 1.00 0.00 H new ATOM 0 HE2 LYS B 16 11.444 -19.145 -5.562 1.00 0.00 H new ATOM 0 HE3 LYS B 16 13.133 -19.486 -5.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 12.423 -20.457 -7.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 12.849 -21.683 -6.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 11.213 -21.353 -6.544 1.00 0.00 H new ATOM 1962 N THR B 17 8.746 -16.668 -1.560 1.00 0.00 N ATOM 1963 CA THR B 17 8.698 -15.599 -0.579 1.00 0.00 C ATOM 1964 C THR B 17 7.341 -14.901 -0.635 1.00 0.00 C ATOM 1965 O THR B 17 6.723 -14.630 0.394 1.00 0.00 O ATOM 1966 CB THR B 17 9.816 -14.584 -0.810 1.00 0.00 C ATOM 1967 OG1 THR B 17 11.086 -15.209 -0.744 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.802 -13.456 0.201 1.00 0.00 C ATOM 0 H THR B 17 8.843 -16.347 -2.523 1.00 0.00 H new ATOM 0 HA THR B 17 8.839 -16.039 0.408 1.00 0.00 H new ATOM 0 HB THR B 17 9.638 -14.170 -1.802 1.00 0.00 H new ATOM 0 HG1 THR B 17 11.787 -14.542 -0.896 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.618 -12.766 -0.013 1.00 0.00 H new ATOM 0 HG22 THR B 17 8.852 -12.925 0.140 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.925 -13.865 1.204 1.00 0.00 H new ATOM 1976 N TYR B 18 6.900 -14.593 -1.860 1.00 0.00 N ATOM 1977 CA TYR B 18 5.629 -13.899 -2.074 1.00 0.00 C ATOM 1978 C TYR B 18 4.788 -14.571 -3.143 1.00 0.00 C ATOM 1979 O TYR B 18 5.124 -14.505 -4.325 1.00 0.00 O ATOM 1980 CB TYR B 18 5.892 -12.496 -2.556 1.00 0.00 C ATOM 1981 CG TYR B 18 6.915 -11.736 -1.743 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.692 -11.449 -0.402 1.00 0.00 C ATOM 1983 CD2 TYR B 18 8.104 -11.305 -2.318 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.625 -10.752 0.343 1.00 0.00 C ATOM 1985 CE2 TYR B 18 9.041 -10.607 -1.580 1.00 0.00 C ATOM 1986 CZ TYR B 18 8.797 -10.334 -0.251 1.00 0.00 C ATOM 1987 OH TYR B 18 9.728 -9.640 0.487 1.00 0.00 O ATOM 0 H TYR B 18 7.406 -14.814 -2.717 1.00 0.00 H new ATOM 0 HA TYR B 18 5.099 -13.914 -1.121 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.228 -12.538 -3.592 1.00 0.00 H new ATOM 0 HB3 TYR B 18 4.954 -11.941 -2.548 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.775 -11.776 0.066 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.299 -11.519 -3.358 1.00 0.00 H new ATOM 0 HE1 TYR B 18 7.437 -10.536 1.384 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.960 -10.277 -2.042 1.00 0.00 H new ATOM 0 HH TYR B 18 10.497 -9.420 -0.080 1.00 0.00 H new ATOM 1997 N PRO B 19 3.697 -15.242 -2.771 1.00 0.00 N ATOM 1998 CA PRO B 19 2.854 -15.927 -3.730 1.00 0.00 C ATOM 1999 C PRO B 19 1.753 -15.066 -4.344 1.00 0.00 C ATOM 2000 O PRO B 19 1.506 -15.162 -5.539 1.00 0.00 O ATOM 2001 CB PRO B 19 2.235 -17.066 -2.915 1.00 0.00 C ATOM 2002 CG PRO B 19 2.636 -16.827 -1.491 1.00 0.00 C ATOM 2003 CD PRO B 19 3.210 -15.438 -1.414 1.00 0.00 C ATOM 0 HA PRO B 19 3.444 -16.245 -4.590 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.150 -17.073 -3.018 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.595 -18.034 -3.263 1.00 0.00 H new ATOM 0 HG2 PRO B 19 1.776 -16.925 -0.828 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.371 -17.565 -1.170 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.457 -14.699 -1.139 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.011 -15.367 -0.678 1.00 0.00 H new ATOM 2011 N TYR B 20 1.053 -14.259 -3.544 1.00 0.00 N ATOM 2012 CA TYR B 20 -0.047 -13.467 -4.106 1.00 0.00 C ATOM 2013 C TYR B 20 -0.346 -12.168 -3.393 1.00 0.00 C ATOM 2014 O TYR B 20 0.240 -11.808 -2.374 1.00 0.00 O ATOM 2015 CB TYR B 20 -1.369 -14.257 -4.119 1.00 0.00 C ATOM 2016 CG TYR B 20 -1.325 -15.583 -3.443 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.693 -15.741 -2.221 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -1.915 -16.676 -4.043 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -0.635 -16.963 -1.602 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -1.872 -17.915 -3.435 1.00 0.00 C ATOM 2021 CZ TYR B 20 -1.228 -18.055 -2.215 1.00 0.00 C ATOM 2022 OH TYR B 20 -1.175 -19.285 -1.619 1.00 0.00 O ATOM 0 H TYR B 20 1.216 -14.137 -2.545 1.00 0.00 H new ATOM 0 HA TYR B 20 0.316 -13.238 -5.108 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -2.140 -13.651 -3.644 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.674 -14.406 -5.155 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -0.237 -14.885 -1.746 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -2.414 -16.562 -4.994 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -0.135 -17.073 -0.651 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -2.336 -18.769 -3.906 1.00 0.00 H new ATOM 0 HH TYR B 20 -2.078 -19.560 -1.356 1.00 0.00 H new ATOM 2032 N PHE B 21 -1.353 -11.527 -3.972 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.935 -10.296 -3.503 1.00 0.00 C ATOM 2034 C PHE B 21 -3.367 -10.285 -3.987 1.00 0.00 C ATOM 2035 O PHE B 21 -3.742 -11.091 -4.841 1.00 0.00 O ATOM 2036 CB PHE B 21 -1.223 -9.058 -4.039 1.00 0.00 C ATOM 2037 CG PHE B 21 0.161 -9.305 -4.582 1.00 0.00 C ATOM 2038 CD1 PHE B 21 0.351 -9.939 -5.803 1.00 0.00 C ATOM 2039 CD2 PHE B 21 1.273 -8.895 -3.869 1.00 0.00 C ATOM 2040 CE1 PHE B 21 1.624 -10.159 -6.295 1.00 0.00 C ATOM 2041 CE2 PHE B 21 2.548 -9.112 -4.355 1.00 0.00 C ATOM 2042 CZ PHE B 21 2.724 -9.745 -5.569 1.00 0.00 C ATOM 0 H PHE B 21 -1.800 -11.875 -4.820 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.852 -10.257 -2.417 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.834 -8.619 -4.828 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -1.157 -8.320 -3.239 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -0.506 -10.264 -6.375 1.00 0.00 H new ATOM 0 HD2 PHE B 21 1.143 -8.398 -2.919 1.00 0.00 H new ATOM 0 HE1 PHE B 21 1.758 -10.654 -7.246 1.00 0.00 H new ATOM 0 HE2 PHE B 21 3.406 -8.787 -3.786 1.00 0.00 H new ATOM 0 HZ PHE B 21 3.720 -9.916 -5.951 1.00 0.00 H new ATOM 2052 N VAL B 22 -4.164 -9.390 -3.465 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.544 -9.310 -3.880 1.00 0.00 C ATOM 2054 C VAL B 22 -5.869 -7.914 -4.367 1.00 0.00 C ATOM 2055 O VAL B 22 -5.684 -6.940 -3.646 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.481 -9.690 -2.733 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.933 -9.559 -3.165 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -6.186 -11.100 -2.248 1.00 0.00 C ATOM 0 H VAL B 22 -3.887 -8.710 -2.757 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.691 -10.016 -4.697 1.00 0.00 H new ATOM 0 HB VAL B 22 -6.309 -9.003 -1.904 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.585 -9.833 -2.336 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -8.134 -8.529 -3.459 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -8.122 -10.221 -4.010 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.863 -11.353 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -6.328 -11.804 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -5.156 -11.156 -1.896 1.00 0.00 H new ATOM 2068 N ASP B 23 -6.340 -7.819 -5.599 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.674 -6.512 -6.170 1.00 0.00 C ATOM 2070 C ASP B 23 -7.702 -5.781 -5.305 1.00 0.00 C ATOM 2071 O ASP B 23 -8.795 -6.289 -5.057 1.00 0.00 O ATOM 2072 CB ASP B 23 -7.201 -6.657 -7.596 1.00 0.00 C ATOM 2073 CG ASP B 23 -6.092 -6.586 -8.627 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -4.990 -6.111 -8.282 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -6.327 -6.998 -9.782 1.00 0.00 O ATOM 0 H ASP B 23 -6.500 -8.613 -6.219 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.758 -5.921 -6.195 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.724 -7.608 -7.693 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -7.929 -5.871 -7.794 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.333 -4.585 -4.841 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.210 -3.780 -3.993 1.00 0.00 C ATOM 2082 C VAL B 24 -8.007 -2.300 -4.216 1.00 0.00 C ATOM 2083 O VAL B 24 -7.032 -1.867 -4.824 1.00 0.00 O ATOM 2084 CB VAL B 24 -7.999 -4.082 -2.495 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -8.053 -5.574 -2.241 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -6.683 -3.495 -1.991 1.00 0.00 C ATOM 0 H VAL B 24 -6.430 -4.153 -5.040 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.227 -4.052 -4.277 1.00 0.00 H new ATOM 0 HB VAL B 24 -8.808 -3.607 -1.940 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.902 -5.768 -1.179 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -9.026 -5.960 -2.546 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -7.270 -6.069 -2.815 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -6.564 -3.725 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -5.854 -3.926 -2.552 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -6.690 -2.414 -2.129 1.00 0.00 H new ATOM 2096 N GLN B 25 -8.948 -1.541 -3.690 1.00 0.00 N ATOM 2097 CA GLN B 25 -8.940 -0.097 -3.769 1.00 0.00 C ATOM 2098 C GLN B 25 -9.668 0.404 -5.011 1.00 0.00 C ATOM 2099 O GLN B 25 -10.891 0.545 -4.996 1.00 0.00 O ATOM 2100 CB GLN B 25 -7.516 0.472 -3.680 1.00 0.00 C ATOM 2101 CG GLN B 25 -7.477 1.952 -3.335 1.00 0.00 C ATOM 2102 CD GLN B 25 -6.727 2.775 -4.364 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -7.270 3.127 -5.411 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -5.469 3.086 -4.071 1.00 0.00 N ATOM 0 H GLN B 25 -9.752 -1.918 -3.188 1.00 0.00 H new ATOM 0 HA GLN B 25 -9.488 0.273 -2.902 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -6.957 -0.084 -2.927 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -7.010 0.315 -4.633 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -8.497 2.327 -3.249 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -7.007 2.081 -2.360 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -5.058 2.774 -3.191 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -4.914 3.637 -4.726 1.00 0.00 H new ATOM 2113 N SER B 26 -8.935 0.680 -6.083 1.00 0.00 N ATOM 2114 CA SER B 26 -9.580 1.172 -7.308 1.00 0.00 C ATOM 2115 C SER B 26 -10.379 0.089 -7.992 1.00 0.00 C ATOM 2116 O SER B 26 -9.834 -0.662 -8.792 1.00 0.00 O ATOM 2117 CB SER B 26 -8.588 1.702 -8.330 1.00 0.00 C ATOM 2118 OG SER B 26 -7.869 2.817 -7.833 1.00 0.00 O ATOM 0 H SER B 26 -7.922 0.578 -6.137 1.00 0.00 H new ATOM 0 HA SER B 26 -10.228 1.982 -6.972 1.00 0.00 H new ATOM 0 HB2 SER B 26 -7.890 0.911 -8.603 1.00 0.00 H new ATOM 0 HB3 SER B 26 -9.119 1.987 -9.239 1.00 0.00 H new ATOM 0 HG SER B 26 -7.904 2.819 -6.854 1.00 0.00 H new ATOM 2124 N ASP B 27 -11.673 0.030 -7.734 1.00 0.00 N ATOM 2125 CA ASP B 27 -12.499 -0.951 -8.412 1.00 0.00 C ATOM 2126 C ASP B 27 -12.466 -0.646 -9.904 1.00 0.00 C ATOM 2127 O ASP B 27 -12.525 -1.545 -10.742 1.00 0.00 O ATOM 2128 CB ASP B 27 -13.936 -0.918 -7.885 1.00 0.00 C ATOM 2129 CG ASP B 27 -14.012 -1.191 -6.396 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -13.292 -0.515 -5.631 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -14.791 -2.081 -5.994 1.00 0.00 O ATOM 0 H ASP B 27 -12.165 0.634 -7.076 1.00 0.00 H new ATOM 0 HA ASP B 27 -12.111 -1.952 -8.225 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -14.375 0.057 -8.096 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -14.533 -1.658 -8.418 1.00 0.00 H new ATOM 2136 N LEU B 28 -12.338 0.645 -10.217 1.00 0.00 N ATOM 2137 CA LEU B 28 -12.258 1.100 -11.595 1.00 0.00 C ATOM 2138 C LEU B 28 -10.825 1.046 -12.095 1.00 0.00 C ATOM 2139 O LEU B 28 -10.525 0.401 -13.100 1.00 0.00 O ATOM 2140 CB LEU B 28 -12.813 2.520 -11.728 1.00 0.00 C ATOM 2141 CG LEU B 28 -14.280 2.684 -11.326 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -15.153 1.685 -12.069 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -14.440 2.520 -9.822 1.00 0.00 C ATOM 0 H LEU B 28 -12.288 1.393 -9.526 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.864 0.433 -12.208 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -12.208 3.189 -11.116 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -12.698 2.843 -12.763 1.00 0.00 H new ATOM 0 HG LEU B 28 -14.602 3.689 -11.599 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -16.193 1.817 -11.770 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -15.061 1.849 -13.143 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -14.832 0.672 -11.828 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -15.489 2.640 -9.553 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -14.100 1.528 -9.526 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -13.845 3.275 -9.308 1.00 0.00 H new ATOM 2155 N LEU B 29 -9.947 1.722 -11.375 1.00 0.00 N ATOM 2156 CA LEU B 29 -8.533 1.761 -11.715 1.00 0.00 C ATOM 2157 C LEU B 29 -7.800 0.578 -11.093 1.00 0.00 C ATOM 2158 O LEU B 29 -6.638 0.692 -10.708 1.00 0.00 O ATOM 2159 CB LEU B 29 -7.925 3.065 -11.203 1.00 0.00 C ATOM 2160 CG LEU B 29 -8.593 4.333 -11.727 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -8.345 5.497 -10.779 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -8.096 4.663 -13.128 1.00 0.00 C ATOM 0 H LEU B 29 -10.191 2.257 -10.542 1.00 0.00 H new ATOM 0 HA LEU B 29 -8.430 1.704 -12.799 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -7.974 3.069 -10.114 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -6.870 3.089 -11.475 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.668 4.158 -11.781 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -8.829 6.393 -11.169 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -8.756 5.261 -9.797 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -7.273 5.673 -10.691 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -8.585 5.570 -13.483 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -7.017 4.817 -13.104 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -8.330 3.838 -13.801 1.00 0.00 H new ATOM 2174 N ASP B 30 -8.494 -0.549 -10.968 1.00 0.00 N ATOM 2175 CA ASP B 30 -7.911 -1.733 -10.355 1.00 0.00 C ATOM 2176 C ASP B 30 -6.727 -2.281 -11.147 1.00 0.00 C ATOM 2177 O ASP B 30 -5.622 -2.357 -10.633 1.00 0.00 O ATOM 2178 CB ASP B 30 -8.971 -2.820 -10.186 1.00 0.00 C ATOM 2179 CG ASP B 30 -8.507 -3.923 -9.261 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -7.791 -4.829 -9.735 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -8.859 -3.882 -8.063 1.00 0.00 O ATOM 0 H ASP B 30 -9.457 -0.665 -11.282 1.00 0.00 H new ATOM 0 HA ASP B 30 -7.535 -1.430 -9.378 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.886 -2.377 -9.792 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -9.216 -3.243 -11.160 1.00 0.00 H new ATOM 2186 N ASN B 31 -6.935 -2.658 -12.397 1.00 0.00 N ATOM 2187 CA ASN B 31 -5.830 -3.188 -13.190 1.00 0.00 C ATOM 2188 C ASN B 31 -5.598 -2.368 -14.435 1.00 0.00 C ATOM 2189 O ASN B 31 -4.961 -2.824 -15.384 1.00 0.00 O ATOM 2190 CB ASN B 31 -6.070 -4.653 -13.554 1.00 0.00 C ATOM 2191 CG ASN B 31 -5.998 -5.566 -12.346 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -5.616 -5.141 -11.256 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -6.365 -6.828 -12.535 1.00 0.00 N ATOM 0 H ASN B 31 -7.833 -2.611 -12.879 1.00 0.00 H new ATOM 0 HA ASN B 31 -4.932 -3.127 -12.576 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -7.048 -4.753 -14.024 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -5.330 -4.968 -14.289 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -6.337 -7.489 -11.759 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -6.675 -7.136 -13.456 1.00 0.00 H new ATOM 2200 N LEU B 32 -6.068 -1.136 -14.408 1.00 0.00 N ATOM 2201 CA LEU B 32 -5.852 -0.237 -15.526 1.00 0.00 C ATOM 2202 C LEU B 32 -4.369 -0.157 -15.775 1.00 0.00 C ATOM 2203 O LEU B 32 -3.879 -0.387 -16.881 1.00 0.00 O ATOM 2204 CB LEU B 32 -6.339 1.165 -15.204 1.00 0.00 C ATOM 2205 CG LEU B 32 -7.361 1.744 -16.183 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -8.129 2.888 -15.539 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -6.673 2.212 -17.456 1.00 0.00 C ATOM 0 H LEU B 32 -6.597 -0.737 -13.632 1.00 0.00 H new ATOM 0 HA LEU B 32 -6.397 -0.614 -16.391 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -6.779 1.159 -14.207 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -5.477 1.832 -15.168 1.00 0.00 H new ATOM 0 HG LEU B 32 -8.071 0.959 -16.444 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -8.852 3.287 -16.251 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -8.653 2.523 -14.656 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -7.433 3.675 -15.248 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -7.415 2.621 -18.141 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -5.941 2.982 -17.212 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -6.169 1.369 -17.928 1.00 0.00 H new ATOM 2219 N ASN B 33 -3.666 0.182 -14.705 1.00 0.00 N ATOM 2220 CA ASN B 33 -2.236 0.311 -14.753 1.00 0.00 C ATOM 2221 C ASN B 33 -1.567 -0.306 -13.517 1.00 0.00 C ATOM 2222 O ASN B 33 -0.448 -0.805 -13.606 1.00 0.00 O ATOM 2223 CB ASN B 33 -1.844 1.785 -14.870 1.00 0.00 C ATOM 2224 CG ASN B 33 -0.356 1.972 -15.092 1.00 0.00 C ATOM 2225 OD1 ASN B 33 0.327 2.517 -14.093 1.00 0.00 O flip ATOM 2226 ND2 ASN B 33 0.173 1.630 -16.150 1.00 0.00 N flip ATOM 0 H ASN B 33 -4.076 0.372 -13.791 1.00 0.00 H new ATOM 0 HA ASN B 33 -1.887 -0.232 -15.631 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -2.392 2.239 -15.696 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -2.142 2.310 -13.963 1.00 0.00 H new ATOM 0 HD21 ASN B 33 -0.391 1.215 -16.891 1.00 0.00 H new ATOM 0 HD22 ASN B 33 1.175 1.762 -16.285 1.00 0.00 H new ATOM 2233 N THR B 34 -2.265 -0.265 -12.371 1.00 0.00 N ATOM 2234 CA THR B 34 -1.746 -0.808 -11.100 1.00 0.00 C ATOM 2235 C THR B 34 -2.849 -0.800 -10.047 1.00 0.00 C ATOM 2236 O THR B 34 -3.846 -0.096 -10.206 1.00 0.00 O ATOM 2237 CB THR B 34 -0.573 0.028 -10.556 1.00 0.00 C ATOM 2238 OG1 THR B 34 -1.037 1.278 -10.080 1.00 0.00 O ATOM 2239 CG2 THR B 34 0.529 0.310 -11.554 1.00 0.00 C ATOM 0 H THR B 34 -3.198 0.141 -12.296 1.00 0.00 H new ATOM 0 HA THR B 34 -1.400 -1.822 -11.302 1.00 0.00 H new ATOM 0 HB THR B 34 -0.150 -0.589 -9.763 1.00 0.00 H new ATOM 0 HG1 THR B 34 -0.281 1.798 -9.736 1.00 0.00 H new ATOM 0 HG21 THR B 34 1.309 0.904 -11.077 1.00 0.00 H new ATOM 0 HG22 THR B 34 0.953 -0.631 -11.904 1.00 0.00 H new ATOM 0 HG23 THR B 34 0.120 0.861 -12.401 1.00 0.00 H new ATOM 2247 N ARG B 35 -2.673 -1.552 -8.958 1.00 0.00 N ATOM 2248 CA ARG B 35 -3.686 -1.555 -7.906 1.00 0.00 C ATOM 2249 C ARG B 35 -3.145 -1.881 -6.527 1.00 0.00 C ATOM 2250 O ARG B 35 -2.081 -2.479 -6.375 1.00 0.00 O ATOM 2251 CB ARG B 35 -4.814 -2.518 -8.242 1.00 0.00 C ATOM 2252 CG ARG B 35 -6.050 -2.349 -7.373 1.00 0.00 C ATOM 2253 CD ARG B 35 -6.561 -0.907 -7.337 1.00 0.00 C ATOM 2254 NE ARG B 35 -5.964 -0.053 -8.367 1.00 0.00 N ATOM 2255 CZ ARG B 35 -5.567 1.207 -8.156 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -5.697 1.764 -6.958 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -5.036 1.910 -9.147 1.00 0.00 N ATOM 0 H ARG B 35 -1.864 -2.149 -8.785 1.00 0.00 H new ATOM 0 HA ARG B 35 -4.059 -0.532 -7.867 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -5.095 -2.382 -9.286 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -4.448 -3.540 -8.141 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.841 -3.000 -7.745 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -5.821 -2.673 -6.358 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -7.644 -0.910 -7.461 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -6.353 -0.480 -6.356 1.00 0.00 H new ATOM 0 HE ARG B 35 -5.844 -0.443 -9.302 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -6.102 1.231 -6.189 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -5.391 2.725 -6.807 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -4.930 1.490 -10.071 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -4.733 2.871 -8.986 1.00 0.00 H new ATOM 2271 N LEU B 36 -3.939 -1.511 -5.523 1.00 0.00 N ATOM 2272 CA LEU B 36 -3.613 -1.784 -4.138 1.00 0.00 C ATOM 2273 C LEU B 36 -3.954 -3.238 -3.838 1.00 0.00 C ATOM 2274 O LEU B 36 -4.960 -3.748 -4.330 1.00 0.00 O ATOM 2275 CB LEU B 36 -4.416 -0.850 -3.228 1.00 0.00 C ATOM 2276 CG LEU B 36 -3.598 0.234 -2.524 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -2.417 -0.380 -1.788 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -3.122 1.276 -3.525 1.00 0.00 C ATOM 0 H LEU B 36 -4.821 -1.016 -5.654 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.552 -1.614 -3.958 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -5.192 -0.368 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -4.921 -1.451 -2.471 1.00 0.00 H new ATOM 0 HG LEU B 36 -4.238 0.727 -1.792 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -1.847 0.407 -1.294 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -2.781 -1.088 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -1.775 -0.900 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -2.542 2.040 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -2.499 0.797 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -3.984 1.739 -4.006 1.00 0.00 H new ATOM 2290 N VAL B 37 -3.126 -3.917 -3.055 1.00 0.00 N ATOM 2291 CA VAL B 37 -3.396 -5.316 -2.746 1.00 0.00 C ATOM 2292 C VAL B 37 -2.950 -5.712 -1.359 1.00 0.00 C ATOM 2293 O VAL B 37 -2.059 -5.103 -0.769 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.695 -6.282 -3.730 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -3.430 -6.330 -5.060 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -1.236 -5.893 -3.930 1.00 0.00 C ATOM 0 H VAL B 37 -2.281 -3.534 -2.631 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.480 -5.400 -2.828 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.720 -7.281 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -2.917 -7.016 -5.734 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.451 -6.675 -4.899 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.449 -5.334 -5.501 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.766 -6.588 -4.626 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -1.181 -4.882 -4.334 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.715 -5.930 -2.973 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.528 -6.806 -0.892 1.00 0.00 N ATOM 2307 CA ILE B 38 -3.150 -7.381 0.374 1.00 0.00 C ATOM 2308 C ILE B 38 -2.393 -8.645 0.027 1.00 0.00 C ATOM 2309 O ILE B 38 -2.984 -9.705 -0.176 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.366 -7.725 1.257 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -5.503 -6.726 1.028 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -3.958 -7.736 2.719 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -6.507 -7.183 -0.007 1.00 0.00 C ATOM 0 H ILE B 38 -4.266 -7.312 -1.381 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.557 -6.671 0.950 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.725 -8.717 0.982 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -6.019 -6.552 1.972 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -5.080 -5.771 0.716 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.823 -7.980 3.336 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -3.179 -8.483 2.874 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.578 -6.753 2.998 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -7.284 -6.427 -0.118 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.004 -7.329 -0.963 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.958 -8.122 0.313 1.00 0.00 H new ATOM 2325 N PRO B 39 -1.070 -8.523 -0.126 1.00 0.00 N ATOM 2326 CA PRO B 39 -0.224 -9.630 -0.541 1.00 0.00 C ATOM 2327 C PRO B 39 -0.432 -10.909 0.264 1.00 0.00 C ATOM 2328 O PRO B 39 0.083 -11.047 1.369 1.00 0.00 O ATOM 2329 CB PRO B 39 1.205 -9.106 -0.356 1.00 0.00 C ATOM 2330 CG PRO B 39 1.084 -7.767 0.301 1.00 0.00 C ATOM 2331 CD PRO B 39 -0.303 -7.277 0.014 1.00 0.00 C ATOM 0 HA PRO B 39 -0.458 -9.920 -1.565 1.00 0.00 H new ATOM 0 HB2 PRO B 39 1.792 -9.788 0.259 1.00 0.00 H new ATOM 0 HB3 PRO B 39 1.715 -9.023 -1.316 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.254 -7.845 1.375 1.00 0.00 H new ATOM 0 HG3 PRO B 39 1.829 -7.074 -0.090 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.687 -6.655 0.823 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -0.339 -6.676 -0.895 1.00 0.00 H new ATOM 2339 N LEU B 40 -1.158 -11.858 -0.317 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.393 -13.141 0.329 1.00 0.00 C ATOM 2341 C LEU B 40 -0.091 -13.902 0.418 1.00 0.00 C ATOM 2342 O LEU B 40 0.847 -13.619 -0.326 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.410 -13.957 -0.461 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.851 -13.522 -0.281 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -4.645 -13.772 -1.553 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -4.482 -14.249 0.894 1.00 0.00 C ATOM 0 H LEU B 40 -1.593 -11.761 -1.234 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.788 -12.966 1.330 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -2.157 -13.900 -1.520 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -2.322 -15.003 -0.168 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.866 -12.452 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -5.677 -13.454 -1.406 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -4.204 -13.206 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -4.624 -14.835 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.516 -13.925 1.009 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -4.456 -15.324 0.713 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -3.927 -14.021 1.804 1.00 0.00 H new ATOM 2358 N THR B 41 -0.018 -14.857 1.328 1.00 0.00 N ATOM 2359 CA THR B 41 1.199 -15.624 1.481 1.00 0.00 C ATOM 2360 C THR B 41 0.955 -16.956 2.176 1.00 0.00 C ATOM 2361 O THR B 41 -0.146 -17.220 2.659 1.00 0.00 O ATOM 2362 CB THR B 41 2.247 -14.781 2.199 1.00 0.00 C ATOM 2363 OG1 THR B 41 2.976 -15.530 3.155 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.688 -13.569 2.915 1.00 0.00 C ATOM 0 H THR B 41 -0.775 -15.115 1.961 1.00 0.00 H new ATOM 0 HA THR B 41 1.578 -15.875 0.490 1.00 0.00 H new ATOM 0 HB THR B 41 2.895 -14.444 1.390 1.00 0.00 H new ATOM 0 HG1 THR B 41 3.637 -14.951 3.589 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.500 -13.026 3.399 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.193 -12.917 2.195 1.00 0.00 H new ATOM 0 HG23 THR B 41 0.968 -13.891 3.667 1.00 0.00 H new ATOM 2372 N PRO B 42 1.974 -17.834 2.213 1.00 0.00 N ATOM 2373 CA PRO B 42 1.843 -19.147 2.829 1.00 0.00 C ATOM 2374 C PRO B 42 1.960 -19.108 4.343 1.00 0.00 C ATOM 2375 O PRO B 42 3.056 -19.116 4.905 1.00 0.00 O ATOM 2376 CB PRO B 42 2.989 -19.920 2.196 1.00 0.00 C ATOM 2377 CG PRO B 42 4.051 -18.897 2.032 1.00 0.00 C ATOM 2378 CD PRO B 42 3.325 -17.641 1.636 1.00 0.00 C ATOM 0 HA PRO B 42 0.863 -19.593 2.661 1.00 0.00 H new ATOM 0 HB2 PRO B 42 3.318 -20.741 2.832 1.00 0.00 H new ATOM 0 HB3 PRO B 42 2.699 -20.354 1.239 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.608 -18.755 2.958 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.770 -19.194 1.269 1.00 0.00 H new ATOM 0 HD2 PRO B 42 3.811 -16.752 2.037 1.00 0.00 H new ATOM 0 HD3 PRO B 42 3.287 -17.522 0.553 1.00 0.00 H new ATOM 2386 N ILE B 43 0.800 -19.082 4.988 1.00 0.00 N ATOM 2387 CA ILE B 43 0.698 -19.060 6.447 1.00 0.00 C ATOM 2388 C ILE B 43 1.689 -20.039 7.085 1.00 0.00 C ATOM 2389 O ILE B 43 2.122 -19.849 8.222 1.00 0.00 O ATOM 2390 CB ILE B 43 -0.763 -19.373 6.890 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -0.841 -20.156 8.205 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -1.504 -20.138 5.808 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -2.109 -19.875 8.980 1.00 0.00 C ATOM 0 H ILE B 43 -0.103 -19.075 4.513 1.00 0.00 H new ATOM 0 HA ILE B 43 0.957 -18.060 6.794 1.00 0.00 H new ATOM 0 HB ILE B 43 -1.237 -18.405 7.055 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -0.780 -21.223 7.991 1.00 0.00 H new ATOM 0 HG13 ILE B 43 0.021 -19.905 8.824 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -2.521 -20.345 6.140 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -1.534 -19.541 4.896 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -0.989 -21.078 5.609 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -2.109 -20.457 9.902 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -2.160 -18.813 9.221 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -2.973 -20.152 8.376 1.00 0.00 H new ATOM 2405 N GLU B 44 2.050 -21.075 6.337 1.00 0.00 N ATOM 2406 CA GLU B 44 2.994 -22.078 6.808 1.00 0.00 C ATOM 2407 C GLU B 44 4.389 -21.483 6.997 1.00 0.00 C ATOM 2408 O GLU B 44 4.971 -21.572 8.078 1.00 0.00 O ATOM 2409 CB GLU B 44 3.056 -23.229 5.805 1.00 0.00 C ATOM 2410 CG GLU B 44 2.076 -24.351 6.103 1.00 0.00 C ATOM 2411 CD GLU B 44 1.449 -24.926 4.848 1.00 0.00 C ATOM 2412 OE1 GLU B 44 0.920 -24.139 4.034 1.00 0.00 O ATOM 2413 OE2 GLU B 44 1.485 -26.163 4.678 1.00 0.00 O ATOM 0 H GLU B 44 1.699 -21.242 5.394 1.00 0.00 H new ATOM 0 HA GLU B 44 2.650 -22.445 7.775 1.00 0.00 H new ATOM 0 HB2 GLU B 44 2.857 -22.840 4.806 1.00 0.00 H new ATOM 0 HB3 GLU B 44 4.067 -23.635 5.793 1.00 0.00 H new ATOM 0 HG2 GLU B 44 2.592 -25.145 6.644 1.00 0.00 H new ATOM 0 HG3 GLU B 44 1.290 -23.977 6.759 1.00 0.00 H new ATOM 2420 N LEU B 45 4.924 -20.885 5.934 1.00 0.00 N ATOM 2421 CA LEU B 45 6.256 -20.285 5.979 1.00 0.00 C ATOM 2422 C LEU B 45 6.313 -19.137 6.981 1.00 0.00 C ATOM 2423 O LEU B 45 7.366 -18.851 7.551 1.00 0.00 O ATOM 2424 CB LEU B 45 6.661 -19.775 4.591 1.00 0.00 C ATOM 2425 CG LEU B 45 6.948 -20.848 3.527 1.00 0.00 C ATOM 2426 CD1 LEU B 45 8.424 -20.853 3.162 1.00 0.00 C ATOM 2427 CD2 LEU B 45 6.511 -22.231 3.994 1.00 0.00 C ATOM 0 H LEU B 45 4.456 -20.803 5.032 1.00 0.00 H new ATOM 0 HA LEU B 45 6.955 -21.058 6.299 1.00 0.00 H new ATOM 0 HB2 LEU B 45 5.866 -19.128 4.219 1.00 0.00 H new ATOM 0 HB3 LEU B 45 7.551 -19.155 4.701 1.00 0.00 H new ATOM 0 HG LEU B 45 6.366 -20.598 2.640 1.00 0.00 H new ATOM 0 HD11 LEU B 45 8.610 -21.618 2.408 1.00 0.00 H new ATOM 0 HD12 LEU B 45 8.704 -19.877 2.765 1.00 0.00 H new ATOM 0 HD13 LEU B 45 9.018 -21.068 4.051 1.00 0.00 H new ATOM 0 HD21 LEU B 45 6.729 -22.963 3.217 1.00 0.00 H new ATOM 0 HD22 LEU B 45 7.051 -22.495 4.903 1.00 0.00 H new ATOM 0 HD23 LEU B 45 5.440 -22.225 4.196 1.00 0.00 H new ATOM 2439 N LEU B 46 5.178 -18.479 7.191 1.00 0.00 N ATOM 2440 CA LEU B 46 5.107 -17.360 8.124 1.00 0.00 C ATOM 2441 C LEU B 46 4.767 -17.836 9.535 1.00 0.00 C ATOM 2442 O LEU B 46 4.320 -17.051 10.371 1.00 0.00 O ATOM 2443 CB LEU B 46 4.065 -16.344 7.654 1.00 0.00 C ATOM 2444 CG LEU B 46 4.180 -14.957 8.290 1.00 0.00 C ATOM 2445 CD1 LEU B 46 5.522 -14.326 7.953 1.00 0.00 C ATOM 2446 CD2 LEU B 46 3.038 -14.065 7.829 1.00 0.00 C ATOM 0 H LEU B 46 4.296 -18.700 6.729 1.00 0.00 H new ATOM 0 HA LEU B 46 6.088 -16.885 8.151 1.00 0.00 H new ATOM 0 HB2 LEU B 46 4.145 -16.239 6.572 1.00 0.00 H new ATOM 0 HB3 LEU B 46 3.072 -16.742 7.863 1.00 0.00 H new ATOM 0 HG LEU B 46 4.115 -15.066 9.373 1.00 0.00 H new ATOM 0 HD11 LEU B 46 5.586 -13.340 8.413 1.00 0.00 H new ATOM 0 HD12 LEU B 46 6.326 -14.957 8.332 1.00 0.00 H new ATOM 0 HD13 LEU B 46 5.617 -14.228 6.872 1.00 0.00 H new ATOM 0 HD21 LEU B 46 3.135 -13.082 8.291 1.00 0.00 H new ATOM 0 HD22 LEU B 46 3.072 -13.961 6.744 1.00 0.00 H new ATOM 0 HD23 LEU B 46 2.087 -14.511 8.121 1.00 0.00 H new ATOM 2458 N ASP B 47 4.981 -19.124 9.797 1.00 0.00 N ATOM 2459 CA ASP B 47 4.694 -19.696 11.107 1.00 0.00 C ATOM 2460 C ASP B 47 3.246 -19.528 11.468 1.00 0.00 C ATOM 2461 O ASP B 47 2.759 -18.425 11.719 1.00 0.00 O ATOM 2462 CB ASP B 47 5.563 -19.071 12.190 1.00 0.00 C ATOM 2463 CG ASP B 47 6.960 -18.733 11.705 1.00 0.00 C ATOM 2464 OD1 ASP B 47 7.778 -19.665 11.554 1.00 0.00 O ATOM 2465 OD2 ASP B 47 7.236 -17.536 11.476 1.00 0.00 O ATOM 0 H ASP B 47 5.352 -19.789 9.119 1.00 0.00 H new ATOM 0 HA ASP B 47 4.923 -20.760 11.045 1.00 0.00 H new ATOM 0 HB2 ASP B 47 5.082 -18.164 12.556 1.00 0.00 H new ATOM 0 HB3 ASP B 47 5.633 -19.758 13.034 1.00 0.00 H new ATOM 2470 N LYS B 48 2.574 -20.650 11.492 1.00 0.00 N ATOM 2471 CA LYS B 48 1.177 -20.699 11.821 1.00 0.00 C ATOM 2472 C LYS B 48 0.930 -20.184 13.236 1.00 0.00 C ATOM 2473 O LYS B 48 -0.050 -19.484 13.494 1.00 0.00 O ATOM 2474 CB LYS B 48 0.708 -22.135 11.683 1.00 0.00 C ATOM 2475 CG LYS B 48 -0.242 -22.352 10.519 1.00 0.00 C ATOM 2476 CD LYS B 48 0.508 -22.737 9.257 1.00 0.00 C ATOM 2477 CE LYS B 48 1.300 -24.024 9.439 1.00 0.00 C ATOM 2478 NZ LYS B 48 0.709 -25.156 8.670 1.00 0.00 N ATOM 0 H LYS B 48 2.985 -21.560 11.282 1.00 0.00 H new ATOM 0 HA LYS B 48 0.616 -20.056 11.142 1.00 0.00 H new ATOM 0 HB2 LYS B 48 1.576 -22.782 11.559 1.00 0.00 H new ATOM 0 HB3 LYS B 48 0.214 -22.438 12.606 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.957 -23.135 10.772 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.815 -21.442 10.340 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.200 -22.859 8.437 1.00 0.00 H new ATOM 0 HD3 LYS B 48 1.185 -21.930 8.977 1.00 0.00 H new ATOM 0 HE2 LYS B 48 2.329 -23.865 9.117 1.00 0.00 H new ATOM 0 HE3 LYS B 48 1.333 -24.283 10.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 1.471 -25.743 8.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 0.118 -25.734 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 0.125 -24.782 7.895 1.00 0.00 H new ATOM 2492 N LYS B 49 1.829 -20.539 14.148 1.00 0.00 N ATOM 2493 CA LYS B 49 1.721 -20.120 15.540 1.00 0.00 C ATOM 2494 C LYS B 49 1.707 -18.599 15.656 1.00 0.00 C ATOM 2495 O LYS B 49 1.122 -18.043 16.585 1.00 0.00 O ATOM 2496 CB LYS B 49 2.882 -20.693 16.355 1.00 0.00 C ATOM 2497 CG LYS B 49 4.233 -20.559 15.668 1.00 0.00 C ATOM 2498 CD LYS B 49 5.189 -19.695 16.475 1.00 0.00 C ATOM 2499 CE LYS B 49 5.019 -18.220 16.147 1.00 0.00 C ATOM 2500 NZ LYS B 49 5.973 -17.368 16.909 1.00 0.00 N ATOM 0 H LYS B 49 2.644 -21.118 13.946 1.00 0.00 H new ATOM 0 HA LYS B 49 0.780 -20.503 15.935 1.00 0.00 H new ATOM 0 HB2 LYS B 49 2.922 -20.187 17.320 1.00 0.00 H new ATOM 0 HB3 LYS B 49 2.689 -21.747 16.556 1.00 0.00 H new ATOM 0 HG2 LYS B 49 4.668 -21.548 15.525 1.00 0.00 H new ATOM 0 HG3 LYS B 49 4.097 -20.124 14.678 1.00 0.00 H new ATOM 0 HD2 LYS B 49 5.015 -19.855 17.539 1.00 0.00 H new ATOM 0 HD3 LYS B 49 6.216 -19.998 16.271 1.00 0.00 H new ATOM 0 HE2 LYS B 49 5.169 -18.066 15.078 1.00 0.00 H new ATOM 0 HE3 LYS B 49 3.998 -17.913 16.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 5.825 -16.370 16.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 5.814 -17.495 17.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 6.948 -17.643 16.674 1.00 0.00 H new ATOM 2514 N ALA B 50 2.358 -17.930 14.708 1.00 0.00 N ATOM 2515 CA ALA B 50 2.422 -16.473 14.707 1.00 0.00 C ATOM 2516 C ALA B 50 1.023 -15.859 14.749 1.00 0.00 C ATOM 2517 O ALA B 50 0.103 -16.350 14.095 1.00 0.00 O ATOM 2518 CB ALA B 50 3.179 -15.980 13.483 1.00 0.00 C ATOM 0 H ALA B 50 2.848 -18.374 13.932 1.00 0.00 H new ATOM 0 HA ALA B 50 2.955 -16.157 15.604 1.00 0.00 H new ATOM 0 HB1 ALA B 50 3.219 -14.891 13.495 1.00 0.00 H new ATOM 0 HB2 ALA B 50 4.193 -16.381 13.496 1.00 0.00 H new ATOM 0 HB3 ALA B 50 2.668 -16.315 12.580 1.00 0.00 H new ATOM 2524 N PRO B 51 0.842 -14.772 15.522 1.00 0.00 N ATOM 2525 CA PRO B 51 -0.455 -14.097 15.641 1.00 0.00 C ATOM 2526 C PRO B 51 -1.043 -13.730 14.282 1.00 0.00 C ATOM 2527 O PRO B 51 -0.358 -13.792 13.261 1.00 0.00 O ATOM 2528 CB PRO B 51 -0.130 -12.833 16.440 1.00 0.00 C ATOM 2529 CG PRO B 51 1.100 -13.174 17.208 1.00 0.00 C ATOM 2530 CD PRO B 51 1.883 -14.117 16.337 1.00 0.00 C ATOM 0 HA PRO B 51 -1.202 -14.734 16.114 1.00 0.00 H new ATOM 0 HB2 PRO B 51 0.038 -11.981 15.781 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -0.950 -12.564 17.106 1.00 0.00 H new ATOM 0 HG2 PRO B 51 1.680 -12.279 17.434 1.00 0.00 H new ATOM 0 HG3 PRO B 51 0.849 -13.640 18.161 1.00 0.00 H new ATOM 0 HD2 PRO B 51 2.604 -13.586 15.716 1.00 0.00 H new ATOM 0 HD3 PRO B 51 2.444 -14.840 16.930 1.00 0.00 H new ATOM 2538 N SER B 52 -2.315 -13.347 14.279 1.00 0.00 N ATOM 2539 CA SER B 52 -2.996 -12.968 13.046 1.00 0.00 C ATOM 2540 C SER B 52 -3.574 -11.560 13.156 1.00 0.00 C ATOM 2541 O SER B 52 -3.008 -10.605 12.626 1.00 0.00 O ATOM 2542 CB SER B 52 -4.109 -13.968 12.726 1.00 0.00 C ATOM 2543 OG SER B 52 -4.607 -14.573 13.906 1.00 0.00 O ATOM 0 H SER B 52 -2.895 -13.291 15.116 1.00 0.00 H new ATOM 0 HA SER B 52 -2.266 -12.979 12.237 1.00 0.00 H new ATOM 0 HB2 SER B 52 -4.920 -13.459 12.205 1.00 0.00 H new ATOM 0 HB3 SER B 52 -3.729 -14.736 12.052 1.00 0.00 H new ATOM 0 HG SER B 52 -5.318 -15.206 13.674 1.00 0.00 H new ATOM 2549 N HIS B 53 -4.702 -11.441 13.849 1.00 0.00 N ATOM 2550 CA HIS B 53 -5.358 -10.150 14.032 1.00 0.00 C ATOM 2551 C HIS B 53 -5.827 -9.582 12.695 1.00 0.00 C ATOM 2552 O HIS B 53 -7.007 -9.667 12.353 1.00 0.00 O ATOM 2553 CB HIS B 53 -4.411 -9.164 14.719 1.00 0.00 C ATOM 2554 CG HIS B 53 -4.582 -9.107 16.205 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -3.524 -8.982 17.081 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -5.697 -9.160 16.972 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -3.980 -8.960 18.321 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -5.295 -9.066 18.282 1.00 0.00 N ATOM 0 H HIS B 53 -5.182 -12.224 14.294 1.00 0.00 H new ATOM 0 HA HIS B 53 -6.232 -10.302 14.666 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.382 -9.442 14.490 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -4.572 -8.169 14.304 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -6.713 -9.258 16.619 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -3.379 -8.871 19.214 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -5.913 -9.076 19.094 1.00 0.00 H new ATOM 2567 N LEU B 54 -4.897 -9.002 11.943 1.00 0.00 N ATOM 2568 CA LEU B 54 -5.217 -8.420 10.645 1.00 0.00 C ATOM 2569 C LEU B 54 -5.140 -9.471 9.542 1.00 0.00 C ATOM 2570 O LEU B 54 -6.165 -9.932 9.039 1.00 0.00 O ATOM 2571 CB LEU B 54 -4.264 -7.265 10.331 1.00 0.00 C ATOM 2572 CG LEU B 54 -4.714 -5.897 10.847 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -4.521 -5.804 12.352 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -3.952 -4.785 10.140 1.00 0.00 C ATOM 0 H LEU B 54 -3.916 -8.923 12.210 1.00 0.00 H new ATOM 0 HA LEU B 54 -6.237 -8.039 10.688 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -3.287 -7.494 10.757 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -4.134 -7.204 9.250 1.00 0.00 H new ATOM 0 HG LEU B 54 -5.776 -5.779 10.630 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -4.847 -4.824 12.701 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -5.111 -6.578 12.843 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -3.467 -5.943 12.593 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -4.284 -3.818 10.519 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.884 -4.900 10.326 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -4.141 -4.839 9.068 1.00 0.00 H new ATOM 2586 N CYS B 55 -3.918 -9.845 9.171 1.00 0.00 N ATOM 2587 CA CYS B 55 -3.701 -10.843 8.126 1.00 0.00 C ATOM 2588 C CYS B 55 -4.541 -12.096 8.375 1.00 0.00 C ATOM 2589 O CYS B 55 -4.182 -12.936 9.200 1.00 0.00 O ATOM 2590 CB CYS B 55 -2.220 -11.218 8.054 1.00 0.00 C ATOM 2591 SG CYS B 55 -1.104 -9.802 7.918 1.00 0.00 S ATOM 0 H CYS B 55 -3.061 -9.471 9.579 1.00 0.00 H new ATOM 0 HA CYS B 55 -4.010 -10.407 7.176 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -1.957 -11.789 8.944 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -2.064 -11.873 7.197 1.00 0.00 H new ATOM 0 HG CYS B 55 0.066 -10.125 8.384 1.00 0.00 H new ATOM 2597 N PRO B 56 -5.675 -12.240 7.665 1.00 0.00 N ATOM 2598 CA PRO B 56 -6.564 -13.378 7.805 1.00 0.00 C ATOM 2599 C PRO B 56 -6.274 -14.465 6.776 1.00 0.00 C ATOM 2600 O PRO B 56 -5.964 -14.172 5.622 1.00 0.00 O ATOM 2601 CB PRO B 56 -7.942 -12.757 7.555 1.00 0.00 C ATOM 2602 CG PRO B 56 -7.694 -11.474 6.807 1.00 0.00 C ATOM 2603 CD PRO B 56 -6.200 -11.310 6.666 1.00 0.00 C ATOM 0 HA PRO B 56 -6.464 -13.871 8.772 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -8.573 -13.430 6.975 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -8.459 -12.566 8.495 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -8.170 -11.504 5.827 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -8.123 -10.628 7.344 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -5.859 -11.561 5.662 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -5.885 -10.285 6.863 1.00 0.00 H new ATOM 2611 N THR B 57 -6.378 -15.720 7.199 1.00 0.00 N ATOM 2612 CA THR B 57 -6.129 -16.848 6.307 1.00 0.00 C ATOM 2613 C THR B 57 -7.232 -16.994 5.303 1.00 0.00 C ATOM 2614 O THR B 57 -8.324 -16.452 5.476 1.00 0.00 O ATOM 2615 CB THR B 57 -6.022 -18.180 7.048 1.00 0.00 C ATOM 2616 OG1 THR B 57 -7.277 -18.862 7.027 1.00 0.00 O ATOM 2617 CG2 THR B 57 -5.576 -18.058 8.489 1.00 0.00 C ATOM 0 H THR B 57 -6.632 -15.982 8.151 1.00 0.00 H new ATOM 0 HA THR B 57 -5.178 -16.625 5.823 1.00 0.00 H new ATOM 0 HB THR B 57 -5.253 -18.739 6.515 1.00 0.00 H new ATOM 0 HG1 THR B 57 -7.194 -19.714 7.504 1.00 0.00 H new ATOM 0 HG21 THR B 57 -5.527 -19.049 8.940 1.00 0.00 H new ATOM 0 HG22 THR B 57 -4.591 -17.593 8.527 1.00 0.00 H new ATOM 0 HG23 THR B 57 -6.289 -17.444 9.040 1.00 0.00 H new ATOM 2625 N ILE B 58 -6.963 -17.778 4.270 1.00 0.00 N ATOM 2626 CA ILE B 58 -7.975 -18.028 3.285 1.00 0.00 C ATOM 2627 C ILE B 58 -8.249 -19.515 3.124 1.00 0.00 C ATOM 2628 O ILE B 58 -7.342 -20.341 3.227 1.00 0.00 O ATOM 2629 CB ILE B 58 -7.647 -17.399 1.914 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -7.124 -15.960 2.114 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -8.863 -17.481 1.004 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -7.928 -14.866 1.443 1.00 0.00 C ATOM 0 H ILE B 58 -6.068 -18.238 4.103 1.00 0.00 H new ATOM 0 HA ILE B 58 -8.877 -17.544 3.660 1.00 0.00 H new ATOM 0 HB ILE B 58 -6.851 -17.955 1.418 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -7.086 -15.753 3.183 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -6.100 -15.911 1.744 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -8.625 -17.035 0.038 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -9.142 -18.525 0.863 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -9.694 -16.941 1.458 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -7.470 -13.899 1.650 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -7.946 -15.036 0.366 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -8.947 -14.875 1.829 1.00 0.00 H new ATOM 2644 N HIS B 59 -9.510 -19.850 2.852 1.00 0.00 N ATOM 2645 CA HIS B 59 -9.897 -21.230 2.658 1.00 0.00 C ATOM 2646 C HIS B 59 -10.145 -21.469 1.190 1.00 0.00 C ATOM 2647 O HIS B 59 -11.270 -21.393 0.696 1.00 0.00 O ATOM 2648 CB HIS B 59 -11.143 -21.577 3.453 1.00 0.00 C ATOM 2649 CG HIS B 59 -11.160 -21.005 4.837 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -12.322 -20.655 5.493 1.00 0.00 N ATOM 2651 CD2 HIS B 59 -10.148 -20.723 5.691 1.00 0.00 C ATOM 2652 CE1 HIS B 59 -12.024 -20.182 6.690 1.00 0.00 C ATOM 2653 NE2 HIS B 59 -10.712 -20.213 6.835 1.00 0.00 N ATOM 0 H HIS B 59 -10.273 -19.179 2.763 1.00 0.00 H new ATOM 0 HA HIS B 59 -9.089 -21.869 3.014 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -12.019 -21.219 2.912 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -11.230 -22.662 3.518 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -9.094 -20.871 5.507 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -12.733 -19.830 7.425 1.00 0.00 H new ATOM 0 HE2 HIS B 59 -10.200 -19.908 7.663 1.00 0.00 H new ATOM 2662 N ILE B 60 -9.064 -21.740 0.514 1.00 0.00 N ATOM 2663 CA ILE B 60 -9.073 -21.984 -0.913 1.00 0.00 C ATOM 2664 C ILE B 60 -8.421 -23.326 -1.235 1.00 0.00 C ATOM 2665 O ILE B 60 -7.521 -23.776 -0.525 1.00 0.00 O ATOM 2666 CB ILE B 60 -8.343 -20.848 -1.650 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -6.892 -20.764 -1.178 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -9.059 -19.523 -1.404 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -6.007 -19.954 -2.098 1.00 0.00 C ATOM 0 H ILE B 60 -8.138 -21.800 0.937 1.00 0.00 H new ATOM 0 HA ILE B 60 -10.109 -22.016 -1.250 1.00 0.00 H new ATOM 0 HB ILE B 60 -8.350 -21.056 -2.720 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -6.867 -20.324 -0.181 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -6.487 -21.772 -1.091 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -8.536 -18.724 -1.929 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -10.083 -19.589 -1.771 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -9.070 -19.308 -0.335 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -4.991 -19.936 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -6.003 -20.406 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -6.388 -18.935 -2.166 1.00 0.00 H new ATOM 2681 N ASP B 61 -8.892 -23.970 -2.298 1.00 0.00 N ATOM 2682 CA ASP B 61 -8.371 -25.274 -2.706 1.00 0.00 C ATOM 2683 C ASP B 61 -6.845 -25.288 -2.768 1.00 0.00 C ATOM 2684 O ASP B 61 -6.223 -26.343 -2.638 1.00 0.00 O ATOM 2685 CB ASP B 61 -8.948 -25.669 -4.066 1.00 0.00 C ATOM 2686 CG ASP B 61 -10.461 -25.582 -4.099 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -11.105 -26.058 -3.140 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -11.003 -25.040 -5.085 1.00 0.00 O ATOM 0 H ASP B 61 -9.636 -23.610 -2.896 1.00 0.00 H new ATOM 0 HA ASP B 61 -8.679 -25.998 -1.951 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -8.533 -25.019 -4.836 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -8.640 -26.686 -4.307 1.00 0.00 H new ATOM 2693 N GLU B 62 -6.243 -24.123 -2.975 1.00 0.00 N ATOM 2694 CA GLU B 62 -4.791 -24.025 -3.061 1.00 0.00 C ATOM 2695 C GLU B 62 -4.126 -24.230 -1.697 1.00 0.00 C ATOM 2696 O GLU B 62 -2.913 -24.421 -1.618 1.00 0.00 O ATOM 2697 CB GLU B 62 -4.385 -22.674 -3.651 1.00 0.00 C ATOM 2698 CG GLU B 62 -4.490 -22.616 -5.166 1.00 0.00 C ATOM 2699 CD GLU B 62 -5.873 -22.981 -5.669 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -6.864 -22.602 -5.010 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -5.965 -23.647 -6.722 1.00 0.00 O ATOM 0 H GLU B 62 -6.735 -23.237 -3.086 1.00 0.00 H new ATOM 0 HA GLU B 62 -4.445 -24.822 -3.719 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -5.015 -21.895 -3.221 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -3.359 -22.452 -3.357 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -4.237 -21.612 -5.506 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -3.758 -23.294 -5.604 1.00 0.00 H new ATOM 2708 N GLY B 63 -4.920 -24.202 -0.625 1.00 0.00 N ATOM 2709 CA GLY B 63 -4.368 -24.402 0.708 1.00 0.00 C ATOM 2710 C GLY B 63 -4.513 -23.185 1.608 1.00 0.00 C ATOM 2711 O GLY B 63 -5.132 -22.192 1.227 1.00 0.00 O ATOM 0 H GLY B 63 -5.928 -24.046 -0.655 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -4.865 -25.252 1.176 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.312 -24.658 0.622 1.00 0.00 H new ATOM 2715 N ASP B 64 -3.937 -23.269 2.808 1.00 0.00 N ATOM 2716 CA ASP B 64 -3.999 -22.173 3.774 1.00 0.00 C ATOM 2717 C ASP B 64 -3.008 -21.073 3.418 1.00 0.00 C ATOM 2718 O ASP B 64 -1.827 -21.331 3.188 1.00 0.00 O ATOM 2719 CB ASP B 64 -3.720 -22.684 5.190 1.00 0.00 C ATOM 2720 CG ASP B 64 -4.455 -23.975 5.497 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -5.608 -24.124 5.042 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -3.876 -24.836 6.193 1.00 0.00 O ATOM 0 H ASP B 64 -3.422 -24.087 3.134 1.00 0.00 H new ATOM 0 HA ASP B 64 -5.006 -21.758 3.739 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -2.648 -22.842 5.311 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -4.013 -21.922 5.912 1.00 0.00 H new ATOM 2727 N PHE B 65 -3.509 -19.846 3.376 1.00 0.00 N ATOM 2728 CA PHE B 65 -2.700 -18.680 3.048 1.00 0.00 C ATOM 2729 C PHE B 65 -3.109 -17.517 3.939 1.00 0.00 C ATOM 2730 O PHE B 65 -3.896 -17.712 4.861 1.00 0.00 O ATOM 2731 CB PHE B 65 -2.855 -18.361 1.568 1.00 0.00 C ATOM 2732 CG PHE B 65 -2.468 -19.540 0.732 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -1.214 -20.101 0.879 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -3.353 -20.107 -0.166 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -0.842 -21.211 0.144 1.00 0.00 C ATOM 2736 CE2 PHE B 65 -2.988 -21.214 -0.909 1.00 0.00 C ATOM 2737 CZ PHE B 65 -1.731 -21.768 -0.753 1.00 0.00 C ATOM 0 H PHE B 65 -4.487 -19.631 3.568 1.00 0.00 H new ATOM 0 HA PHE B 65 -1.644 -18.878 3.232 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -3.887 -18.082 1.357 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -2.233 -17.504 1.308 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -0.515 -19.666 1.578 1.00 0.00 H new ATOM 0 HD2 PHE B 65 -4.338 -19.681 -0.288 1.00 0.00 H new ATOM 0 HE1 PHE B 65 0.141 -21.641 0.271 1.00 0.00 H new ATOM 0 HE2 PHE B 65 -3.685 -21.646 -1.612 1.00 0.00 H new ATOM 0 HZ PHE B 65 -1.445 -22.634 -1.331 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.573 -16.322 3.708 1.00 0.00 N ATOM 2748 CA ILE B 66 -2.922 -15.193 4.562 1.00 0.00 C ATOM 2749 C ILE B 66 -2.650 -13.852 3.894 1.00 0.00 C ATOM 2750 O ILE B 66 -1.531 -13.570 3.468 1.00 0.00 O ATOM 2751 CB ILE B 66 -2.174 -15.254 5.918 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -0.906 -16.100 5.801 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -3.079 -15.813 7.005 1.00 0.00 C ATOM 2754 CD1 ILE B 66 0.051 -15.581 4.761 1.00 0.00 C ATOM 0 H ILE B 66 -1.914 -16.113 2.958 1.00 0.00 H new ATOM 0 HA ILE B 66 -3.994 -15.273 4.740 1.00 0.00 H new ATOM 0 HB ILE B 66 -1.888 -14.238 6.191 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -0.404 -16.128 6.768 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -1.181 -17.126 5.555 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.535 -15.848 7.949 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -3.955 -15.173 7.114 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -3.397 -16.819 6.732 1.00 0.00 H new ATOM 0 HD11 ILE B 66 0.931 -16.223 4.724 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.437 -15.579 3.786 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.352 -14.566 5.018 1.00 0.00 H new ATOM 2766 N MET B 67 -3.684 -13.018 3.820 1.00 0.00 N ATOM 2767 CA MET B 67 -3.547 -11.700 3.220 1.00 0.00 C ATOM 2768 C MET B 67 -2.641 -10.838 4.080 1.00 0.00 C ATOM 2769 O MET B 67 -3.002 -10.468 5.197 1.00 0.00 O ATOM 2770 CB MET B 67 -4.911 -11.022 3.079 1.00 0.00 C ATOM 2771 CG MET B 67 -5.786 -11.619 1.994 1.00 0.00 C ATOM 2772 SD MET B 67 -6.991 -10.443 1.348 1.00 0.00 S ATOM 2773 CE MET B 67 -7.539 -9.650 2.857 1.00 0.00 C ATOM 0 H MET B 67 -4.619 -13.232 4.167 1.00 0.00 H new ATOM 0 HA MET B 67 -3.112 -11.818 2.228 1.00 0.00 H new ATOM 0 HB2 MET B 67 -5.437 -11.085 4.032 1.00 0.00 H new ATOM 0 HB3 MET B 67 -4.759 -9.963 2.868 1.00 0.00 H new ATOM 0 HG2 MET B 67 -5.156 -11.973 1.178 1.00 0.00 H new ATOM 0 HG3 MET B 67 -6.310 -12.488 2.392 1.00 0.00 H new ATOM 0 HE1 MET B 67 -8.568 -9.311 2.737 1.00 0.00 H new ATOM 0 HE2 MET B 67 -7.485 -10.361 3.682 1.00 0.00 H new ATOM 0 HE3 MET B 67 -6.898 -8.795 3.072 1.00 0.00 H new ATOM 2783 N LEU B 68 -1.465 -10.520 3.565 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.525 -9.700 4.315 1.00 0.00 C ATOM 2785 C LEU B 68 -1.014 -8.253 4.376 1.00 0.00 C ATOM 2786 O LEU B 68 -0.520 -7.386 3.656 1.00 0.00 O ATOM 2787 CB LEU B 68 0.877 -9.779 3.694 1.00 0.00 C ATOM 2788 CG LEU B 68 2.030 -9.792 4.698 1.00 0.00 C ATOM 2789 CD1 LEU B 68 2.447 -11.223 5.006 1.00 0.00 C ATOM 2790 CD2 LEU B 68 3.211 -8.996 4.164 1.00 0.00 C ATOM 0 H LEU B 68 -1.140 -10.812 2.643 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.464 -10.084 5.333 1.00 0.00 H new ATOM 0 HB2 LEU B 68 0.937 -10.680 3.083 1.00 0.00 H new ATOM 0 HB3 LEU B 68 1.009 -8.930 3.023 1.00 0.00 H new ATOM 0 HG LEU B 68 1.690 -9.324 5.622 1.00 0.00 H new ATOM 0 HD11 LEU B 68 3.269 -11.216 5.722 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.601 -11.765 5.429 1.00 0.00 H new ATOM 0 HD13 LEU B 68 2.770 -11.714 4.088 1.00 0.00 H new ATOM 0 HD21 LEU B 68 4.022 -9.016 4.892 1.00 0.00 H new ATOM 0 HD22 LEU B 68 3.553 -9.436 3.227 1.00 0.00 H new ATOM 0 HD23 LEU B 68 2.905 -7.964 3.990 1.00 0.00 H new ATOM 2802 N THR B 69 -1.994 -8.007 5.250 1.00 0.00 N ATOM 2803 CA THR B 69 -2.565 -6.670 5.422 1.00 0.00 C ATOM 2804 C THR B 69 -1.631 -5.776 6.236 1.00 0.00 C ATOM 2805 O THR B 69 -1.854 -4.570 6.346 1.00 0.00 O ATOM 2806 CB THR B 69 -3.938 -6.755 6.109 1.00 0.00 C ATOM 2807 OG1 THR B 69 -4.205 -8.081 6.532 1.00 0.00 O ATOM 2808 CG2 THR B 69 -5.094 -6.316 5.226 1.00 0.00 C ATOM 0 H THR B 69 -2.409 -8.719 5.851 1.00 0.00 H new ATOM 0 HA THR B 69 -2.689 -6.230 4.433 1.00 0.00 H new ATOM 0 HB THR B 69 -3.873 -6.070 6.954 1.00 0.00 H new ATOM 0 HG1 THR B 69 -5.082 -8.115 6.968 1.00 0.00 H new ATOM 0 HG21 THR B 69 -6.029 -6.404 5.780 1.00 0.00 H new ATOM 0 HG22 THR B 69 -4.948 -5.279 4.924 1.00 0.00 H new ATOM 0 HG23 THR B 69 -5.136 -6.950 4.340 1.00 0.00 H new ATOM 2816 N GLN B 70 -0.583 -6.370 6.803 1.00 0.00 N ATOM 2817 CA GLN B 70 0.379 -5.621 7.601 1.00 0.00 C ATOM 2818 C GLN B 70 1.327 -4.813 6.715 1.00 0.00 C ATOM 2819 O GLN B 70 2.167 -4.066 7.217 1.00 0.00 O ATOM 2820 CB GLN B 70 1.182 -6.572 8.490 1.00 0.00 C ATOM 2821 CG GLN B 70 1.893 -7.671 7.719 1.00 0.00 C ATOM 2822 CD GLN B 70 3.189 -8.101 8.378 1.00 0.00 C ATOM 2823 OE1 GLN B 70 4.250 -8.092 7.752 1.00 0.00 O ATOM 2824 NE2 GLN B 70 3.110 -8.480 9.648 1.00 0.00 N ATOM 0 H GLN B 70 -0.380 -7.367 6.723 1.00 0.00 H new ATOM 0 HA GLN B 70 -0.178 -4.924 8.228 1.00 0.00 H new ATOM 0 HB2 GLN B 70 1.920 -5.997 9.050 1.00 0.00 H new ATOM 0 HB3 GLN B 70 0.512 -7.027 9.220 1.00 0.00 H new ATOM 0 HG2 GLN B 70 1.232 -8.533 7.629 1.00 0.00 H new ATOM 0 HG3 GLN B 70 2.102 -7.323 6.707 1.00 0.00 H new ATOM 0 HE21 GLN B 70 2.210 -8.472 10.128 1.00 0.00 H new ATOM 0 HE22 GLN B 70 3.949 -8.779 10.144 1.00 0.00 H new ATOM 2833 N GLN B 71 1.192 -4.962 5.397 1.00 0.00 N ATOM 2834 CA GLN B 71 2.042 -4.239 4.462 1.00 0.00 C ATOM 2835 C GLN B 71 1.201 -3.561 3.389 1.00 0.00 C ATOM 2836 O GLN B 71 1.095 -2.337 3.351 1.00 0.00 O ATOM 2837 CB GLN B 71 3.052 -5.190 3.814 1.00 0.00 C ATOM 2838 CG GLN B 71 4.430 -5.142 4.454 1.00 0.00 C ATOM 2839 CD GLN B 71 4.549 -6.062 5.653 1.00 0.00 C ATOM 2840 OE1 GLN B 71 3.850 -5.892 6.652 1.00 0.00 O ATOM 2841 NE2 GLN B 71 5.437 -7.044 5.559 1.00 0.00 N ATOM 0 H GLN B 71 0.505 -5.575 4.958 1.00 0.00 H new ATOM 0 HA GLN B 71 2.585 -3.473 5.015 1.00 0.00 H new ATOM 0 HB2 GLN B 71 2.669 -6.209 3.873 1.00 0.00 H new ATOM 0 HB3 GLN B 71 3.143 -4.944 2.756 1.00 0.00 H new ATOM 0 HG2 GLN B 71 5.180 -5.418 3.713 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.648 -4.119 4.762 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.995 -7.147 4.712 1.00 0.00 H new ATOM 0 HE22 GLN B 71 5.561 -7.695 6.334 1.00 0.00 H new ATOM 2850 N MET B 72 0.602 -4.362 2.518 1.00 0.00 N ATOM 2851 CA MET B 72 -0.228 -3.827 1.450 1.00 0.00 C ATOM 2852 C MET B 72 0.595 -2.920 0.541 1.00 0.00 C ATOM 2853 O MET B 72 0.961 -1.808 0.921 1.00 0.00 O ATOM 2854 CB MET B 72 -1.405 -3.054 2.042 1.00 0.00 C ATOM 2855 CG MET B 72 -2.435 -2.630 1.007 1.00 0.00 C ATOM 2856 SD MET B 72 -4.091 -3.236 1.380 1.00 0.00 S ATOM 2857 CE MET B 72 -5.087 -2.112 0.405 1.00 0.00 C ATOM 0 H MET B 72 0.675 -5.379 2.530 1.00 0.00 H new ATOM 0 HA MET B 72 -0.612 -4.656 0.855 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.893 -3.672 2.796 1.00 0.00 H new ATOM 0 HB3 MET B 72 -1.028 -2.167 2.552 1.00 0.00 H new ATOM 0 HG2 MET B 72 -2.456 -1.542 0.947 1.00 0.00 H new ATOM 0 HG3 MET B 72 -2.131 -2.997 0.027 1.00 0.00 H new ATOM 0 HE1 MET B 72 -6.143 -2.324 0.571 1.00 0.00 H new ATOM 0 HE2 MET B 72 -4.872 -1.085 0.701 1.00 0.00 H new ATOM 0 HE3 MET B 72 -4.853 -2.242 -0.652 1.00 0.00 H new ATOM 2867 N THR B 73 0.895 -3.410 -0.655 1.00 0.00 N ATOM 2868 CA THR B 73 1.691 -2.656 -1.616 1.00 0.00 C ATOM 2869 C THR B 73 1.032 -2.658 -2.992 1.00 0.00 C ATOM 2870 O THR B 73 0.444 -3.656 -3.398 1.00 0.00 O ATOM 2871 CB THR B 73 3.097 -3.260 -1.710 1.00 0.00 C ATOM 2872 OG1 THR B 73 3.201 -4.429 -0.909 1.00 0.00 O ATOM 2873 CG2 THR B 73 4.188 -2.307 -1.272 1.00 0.00 C ATOM 0 H THR B 73 0.598 -4.329 -0.984 1.00 0.00 H new ATOM 0 HA THR B 73 1.760 -1.624 -1.272 1.00 0.00 H new ATOM 0 HB THR B 73 3.239 -3.492 -2.766 1.00 0.00 H new ATOM 0 HG1 THR B 73 4.105 -4.799 -0.985 1.00 0.00 H new ATOM 0 HG21 THR B 73 5.157 -2.797 -1.363 1.00 0.00 H new ATOM 0 HG22 THR B 73 4.170 -1.418 -1.903 1.00 0.00 H new ATOM 0 HG23 THR B 73 4.024 -2.018 -0.234 1.00 0.00 H new ATOM 2881 N SER B 74 1.144 -1.545 -3.715 1.00 0.00 N ATOM 2882 CA SER B 74 0.560 -1.455 -5.049 1.00 0.00 C ATOM 2883 C SER B 74 1.339 -2.335 -6.015 1.00 0.00 C ATOM 2884 O SER B 74 2.515 -2.093 -6.287 1.00 0.00 O ATOM 2885 CB SER B 74 0.545 -0.008 -5.545 1.00 0.00 C ATOM 2886 OG SER B 74 0.662 0.904 -4.467 1.00 0.00 O ATOM 0 H SER B 74 1.628 -0.703 -3.403 1.00 0.00 H new ATOM 0 HA SER B 74 -0.471 -1.804 -4.998 1.00 0.00 H new ATOM 0 HB2 SER B 74 1.364 0.147 -6.247 1.00 0.00 H new ATOM 0 HB3 SER B 74 -0.380 0.184 -6.088 1.00 0.00 H new ATOM 0 HG SER B 74 1.540 0.800 -4.045 1.00 0.00 H new ATOM 2892 N VAL B 75 0.674 -3.365 -6.516 1.00 0.00 N ATOM 2893 CA VAL B 75 1.295 -4.303 -7.440 1.00 0.00 C ATOM 2894 C VAL B 75 1.000 -3.929 -8.890 1.00 0.00 C ATOM 2895 O VAL B 75 -0.138 -4.024 -9.347 1.00 0.00 O ATOM 2896 CB VAL B 75 0.821 -5.744 -7.170 1.00 0.00 C ATOM 2897 CG1 VAL B 75 1.329 -6.223 -5.821 1.00 0.00 C ATOM 2898 CG2 VAL B 75 -0.694 -5.845 -7.266 1.00 0.00 C ATOM 0 H VAL B 75 -0.300 -3.573 -6.297 1.00 0.00 H new ATOM 0 HA VAL B 75 2.371 -4.250 -7.277 1.00 0.00 H new ATOM 0 HB VAL B 75 1.238 -6.397 -7.937 1.00 0.00 H new ATOM 0 HG11 VAL B 75 0.986 -7.242 -5.644 1.00 0.00 H new ATOM 0 HG12 VAL B 75 2.419 -6.200 -5.814 1.00 0.00 H new ATOM 0 HG13 VAL B 75 0.947 -5.570 -5.036 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -1.003 -6.872 -7.071 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -1.150 -5.183 -6.530 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -1.016 -5.553 -8.266 1.00 0.00 H new ATOM 2908 N PRO B 76 2.030 -3.488 -9.636 1.00 0.00 N ATOM 2909 CA PRO B 76 1.879 -3.091 -11.036 1.00 0.00 C ATOM 2910 C PRO B 76 1.027 -4.067 -11.842 1.00 0.00 C ATOM 2911 O PRO B 76 1.167 -5.283 -11.716 1.00 0.00 O ATOM 2912 CB PRO B 76 3.317 -3.085 -11.549 1.00 0.00 C ATOM 2913 CG PRO B 76 4.139 -2.745 -10.355 1.00 0.00 C ATOM 2914 CD PRO B 76 3.423 -3.332 -9.167 1.00 0.00 C ATOM 0 HA PRO B 76 1.366 -2.134 -11.134 1.00 0.00 H new ATOM 0 HB2 PRO B 76 3.596 -4.056 -11.959 1.00 0.00 H new ATOM 0 HB3 PRO B 76 3.451 -2.352 -12.345 1.00 0.00 H new ATOM 0 HG2 PRO B 76 5.144 -3.156 -10.445 1.00 0.00 H new ATOM 0 HG3 PRO B 76 4.245 -1.665 -10.251 1.00 0.00 H new ATOM 0 HD2 PRO B 76 3.855 -4.288 -8.872 1.00 0.00 H new ATOM 0 HD3 PRO B 76 3.482 -2.674 -8.300 1.00 0.00 H new ATOM 2922 N VAL B 77 0.144 -3.521 -12.673 1.00 0.00 N ATOM 2923 CA VAL B 77 -0.735 -4.335 -13.509 1.00 0.00 C ATOM 2924 C VAL B 77 0.046 -5.421 -14.246 1.00 0.00 C ATOM 2925 O VAL B 77 -0.391 -6.568 -14.328 1.00 0.00 O ATOM 2926 CB VAL B 77 -1.482 -3.468 -14.541 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -0.496 -2.793 -15.485 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -2.488 -4.305 -15.318 1.00 0.00 C ATOM 0 H VAL B 77 0.017 -2.515 -12.786 1.00 0.00 H new ATOM 0 HA VAL B 77 -1.458 -4.805 -12.842 1.00 0.00 H new ATOM 0 HB VAL B 77 -2.029 -2.691 -14.006 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -1.041 -2.185 -16.207 1.00 0.00 H new ATOM 0 HG12 VAL B 77 0.179 -2.158 -14.912 1.00 0.00 H new ATOM 0 HG13 VAL B 77 0.081 -3.553 -16.013 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -3.005 -3.674 -16.041 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -1.967 -5.106 -15.842 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -3.214 -4.735 -14.628 1.00 0.00 H new ATOM 2938 N LYS B 78 1.203 -5.046 -14.784 1.00 0.00 N ATOM 2939 CA LYS B 78 2.049 -5.988 -15.523 1.00 0.00 C ATOM 2940 C LYS B 78 2.215 -7.283 -14.758 1.00 0.00 C ATOM 2941 O LYS B 78 1.892 -8.367 -15.242 1.00 0.00 O ATOM 2942 CB LYS B 78 3.451 -5.437 -15.772 1.00 0.00 C ATOM 2943 CG LYS B 78 3.772 -4.202 -14.970 1.00 0.00 C ATOM 2944 CD LYS B 78 3.244 -2.963 -15.668 1.00 0.00 C ATOM 2945 CE LYS B 78 2.803 -1.901 -14.674 1.00 0.00 C ATOM 2946 NZ LYS B 78 2.106 -0.769 -15.344 1.00 0.00 N ATOM 0 H LYS B 78 1.579 -4.100 -14.724 1.00 0.00 H new ATOM 0 HA LYS B 78 1.543 -6.154 -16.474 1.00 0.00 H new ATOM 0 HB2 LYS B 78 4.182 -6.211 -15.538 1.00 0.00 H new ATOM 0 HB3 LYS B 78 3.558 -5.208 -16.832 1.00 0.00 H new ATOM 0 HG2 LYS B 78 3.332 -4.282 -13.976 1.00 0.00 H new ATOM 0 HG3 LYS B 78 4.850 -4.119 -14.835 1.00 0.00 H new ATOM 0 HD2 LYS B 78 4.018 -2.554 -16.318 1.00 0.00 H new ATOM 0 HD3 LYS B 78 2.403 -3.235 -16.306 1.00 0.00 H new ATOM 0 HE2 LYS B 78 2.140 -2.349 -13.934 1.00 0.00 H new ATOM 0 HE3 LYS B 78 3.673 -1.524 -14.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 1.299 -0.466 -14.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 2.767 0.026 -15.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 1.765 -1.075 -16.278 1.00 0.00 H new ATOM 2960 N ILE B 79 2.758 -7.142 -13.561 1.00 0.00 N ATOM 2961 CA ILE B 79 3.023 -8.276 -12.704 1.00 0.00 C ATOM 2962 C ILE B 79 1.878 -8.528 -11.720 1.00 0.00 C ATOM 2963 O ILE B 79 2.096 -9.093 -10.651 1.00 0.00 O ATOM 2964 CB ILE B 79 4.367 -8.145 -11.934 1.00 0.00 C ATOM 2965 CG1 ILE B 79 4.569 -6.720 -11.406 1.00 0.00 C ATOM 2966 CG2 ILE B 79 5.547 -8.562 -12.821 1.00 0.00 C ATOM 2967 CD1 ILE B 79 3.622 -6.363 -10.281 1.00 0.00 C ATOM 0 H ILE B 79 3.025 -6.242 -13.161 1.00 0.00 H new ATOM 0 HA ILE B 79 3.104 -9.135 -13.370 1.00 0.00 H new ATOM 0 HB ILE B 79 4.324 -8.818 -11.078 1.00 0.00 H new ATOM 0 HG12 ILE B 79 5.596 -6.611 -11.057 1.00 0.00 H new ATOM 0 HG13 ILE B 79 4.434 -6.013 -12.225 1.00 0.00 H new ATOM 0 HG21 ILE B 79 6.477 -8.462 -12.261 1.00 0.00 H new ATOM 0 HG22 ILE B 79 5.420 -9.599 -13.131 1.00 0.00 H new ATOM 0 HG23 ILE B 79 5.584 -7.922 -13.702 1.00 0.00 H new ATOM 0 HD11 ILE B 79 3.816 -5.342 -9.952 1.00 0.00 H new ATOM 0 HD12 ILE B 79 2.593 -6.441 -10.633 1.00 0.00 H new ATOM 0 HD13 ILE B 79 3.773 -7.048 -9.447 1.00 0.00 H new ATOM 2979 N LEU B 80 0.664 -8.093 -12.075 1.00 0.00 N ATOM 2980 CA LEU B 80 -0.513 -8.274 -11.211 1.00 0.00 C ATOM 2981 C LEU B 80 -0.812 -9.738 -10.943 1.00 0.00 C ATOM 2982 O LEU B 80 -1.920 -10.212 -11.186 1.00 0.00 O ATOM 2983 CB LEU B 80 -1.745 -7.596 -11.815 1.00 0.00 C ATOM 2984 CG LEU B 80 -2.796 -7.119 -10.802 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -2.852 -8.040 -9.585 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -2.507 -5.688 -10.374 1.00 0.00 C ATOM 0 H LEU B 80 0.468 -7.613 -12.954 1.00 0.00 H new ATOM 0 HA LEU B 80 -0.274 -7.803 -10.258 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.416 -6.739 -12.403 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.220 -8.292 -12.506 1.00 0.00 H new ATOM 0 HG LEU B 80 -3.771 -7.150 -11.289 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -3.605 -7.675 -8.887 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -3.112 -9.049 -9.904 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -1.879 -8.054 -9.094 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -3.260 -5.364 -9.656 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -1.521 -5.638 -9.913 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -2.533 -5.035 -11.246 1.00 0.00 H new ATOM 2998 N SER B 81 0.167 -10.422 -10.373 1.00 0.00 N ATOM 2999 CA SER B 81 0.023 -11.808 -9.982 1.00 0.00 C ATOM 3000 C SER B 81 -0.632 -12.692 -11.048 1.00 0.00 C ATOM 3001 O SER B 81 -1.720 -12.400 -11.535 1.00 0.00 O ATOM 3002 CB SER B 81 -0.795 -11.848 -8.706 1.00 0.00 C ATOM 3003 OG SER B 81 -1.276 -10.557 -8.370 1.00 0.00 O ATOM 0 H SER B 81 1.085 -10.027 -10.169 1.00 0.00 H new ATOM 0 HA SER B 81 1.023 -12.216 -9.839 1.00 0.00 H new ATOM 0 HB2 SER B 81 -1.635 -12.532 -8.829 1.00 0.00 H new ATOM 0 HB3 SER B 81 -0.185 -12.236 -7.891 1.00 0.00 H new ATOM 0 HG SER B 81 -0.525 -9.989 -8.098 1.00 0.00 H new ATOM 3009 N GLU B 82 0.028 -13.803 -11.367 1.00 0.00 N ATOM 3010 CA GLU B 82 -0.497 -14.762 -12.334 1.00 0.00 C ATOM 3011 C GLU B 82 -1.660 -15.535 -11.705 1.00 0.00 C ATOM 3012 O GLU B 82 -1.454 -16.336 -10.793 1.00 0.00 O ATOM 3013 CB GLU B 82 0.602 -15.738 -12.784 1.00 0.00 C ATOM 3014 CG GLU B 82 0.875 -15.690 -14.279 1.00 0.00 C ATOM 3015 CD GLU B 82 1.604 -16.923 -14.778 1.00 0.00 C ATOM 3016 OE1 GLU B 82 1.479 -17.987 -14.137 1.00 0.00 O ATOM 3017 OE2 GLU B 82 2.300 -16.823 -15.811 1.00 0.00 O ATOM 0 H GLU B 82 0.930 -14.061 -10.968 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.851 -14.220 -13.211 1.00 0.00 H new ATOM 0 HB2 GLU B 82 1.522 -15.510 -12.246 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.313 -16.752 -12.507 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -0.069 -15.589 -14.814 1.00 0.00 H new ATOM 0 HG3 GLU B 82 1.467 -14.804 -14.508 1.00 0.00 H new ATOM 3024 N PRO B 83 -2.902 -15.296 -12.165 1.00 0.00 N ATOM 3025 CA PRO B 83 -4.090 -15.962 -11.621 1.00 0.00 C ATOM 3026 C PRO B 83 -3.910 -17.459 -11.384 1.00 0.00 C ATOM 3027 O PRO B 83 -3.891 -18.254 -12.324 1.00 0.00 O ATOM 3028 CB PRO B 83 -5.140 -15.715 -12.699 1.00 0.00 C ATOM 3029 CG PRO B 83 -4.769 -14.392 -13.265 1.00 0.00 C ATOM 3030 CD PRO B 83 -3.261 -14.343 -13.239 1.00 0.00 C ATOM 0 HA PRO B 83 -4.346 -15.572 -10.636 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -5.121 -16.495 -13.461 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -6.146 -15.702 -12.281 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -5.147 -14.282 -14.282 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -5.197 -13.581 -12.676 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -2.833 -14.639 -14.197 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -2.896 -13.339 -13.023 1.00 0.00 H new ATOM 3038 N VAL B 84 -3.819 -17.834 -10.111 1.00 0.00 N ATOM 3039 CA VAL B 84 -3.689 -19.235 -9.723 1.00 0.00 C ATOM 3040 C VAL B 84 -5.074 -19.799 -9.419 1.00 0.00 C ATOM 3041 O VAL B 84 -5.401 -20.931 -9.775 1.00 0.00 O ATOM 3042 CB VAL B 84 -2.814 -19.412 -8.472 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -1.348 -19.200 -8.813 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -3.273 -18.479 -7.356 1.00 0.00 C ATOM 0 H VAL B 84 -3.833 -17.182 -9.326 1.00 0.00 H new ATOM 0 HA VAL B 84 -3.215 -19.762 -10.551 1.00 0.00 H new ATOM 0 HB VAL B 84 -2.925 -20.434 -8.110 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -0.743 -19.329 -7.915 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -1.041 -19.926 -9.565 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -1.207 -18.192 -9.203 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -2.640 -18.621 -6.480 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -3.200 -17.445 -7.693 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -4.308 -18.704 -7.096 1.00 0.00 H new ATOM 3054 N ASN B 85 -5.877 -18.969 -8.753 1.00 0.00 N ATOM 3055 CA ASN B 85 -7.243 -19.316 -8.371 1.00 0.00 C ATOM 3056 C ASN B 85 -8.081 -18.041 -8.254 1.00 0.00 C ATOM 3057 O ASN B 85 -7.764 -17.032 -8.884 1.00 0.00 O ATOM 3058 CB ASN B 85 -7.241 -20.085 -7.044 1.00 0.00 C ATOM 3059 CG ASN B 85 -8.137 -21.307 -7.083 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -7.988 -22.174 -7.944 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -9.077 -21.381 -6.148 1.00 0.00 N ATOM 0 H ASN B 85 -5.595 -18.033 -8.463 1.00 0.00 H new ATOM 0 HA ASN B 85 -7.681 -19.957 -9.136 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -6.222 -20.392 -6.807 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -7.569 -19.423 -6.243 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -9.711 -22.180 -6.124 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -9.165 -20.639 -5.453 1.00 0.00 H new ATOM 3068 N GLU B 86 -9.139 -18.077 -7.445 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.994 -16.910 -7.257 1.00 0.00 C ATOM 3070 C GLU B 86 -10.769 -17.032 -5.955 1.00 0.00 C ATOM 3071 O GLU B 86 -11.416 -18.049 -5.706 1.00 0.00 O ATOM 3072 CB GLU B 86 -10.969 -16.763 -8.428 1.00 0.00 C ATOM 3073 CG GLU B 86 -10.292 -16.712 -9.788 1.00 0.00 C ATOM 3074 CD GLU B 86 -11.259 -16.387 -10.909 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -11.855 -15.290 -10.879 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -11.421 -17.230 -11.816 1.00 0.00 O ATOM 0 H GLU B 86 -9.422 -18.899 -6.912 1.00 0.00 H new ATOM 0 HA GLU B 86 -9.361 -16.024 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.669 -17.598 -8.412 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -11.554 -15.854 -8.290 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -9.500 -15.963 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -9.817 -17.672 -9.990 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.710 -15.997 -5.121 1.00 0.00 N ATOM 3084 CA LEU B 87 -11.426 -16.030 -3.850 1.00 0.00 C ATOM 3085 C LEU B 87 -12.425 -14.883 -3.709 1.00 0.00 C ATOM 3086 O LEU B 87 -12.310 -14.029 -2.829 1.00 0.00 O ATOM 3087 CB LEU B 87 -10.487 -16.039 -2.658 1.00 0.00 C ATOM 3088 CG LEU B 87 -9.086 -15.499 -2.893 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -9.180 -14.119 -3.531 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -8.325 -15.457 -1.571 1.00 0.00 C ATOM 0 H LEU B 87 -10.184 -15.141 -5.297 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.982 -16.967 -3.858 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.946 -15.459 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -10.401 -17.065 -2.299 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.539 -16.152 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.177 -13.728 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.707 -14.193 -4.482 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -9.723 -13.447 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -7.321 -15.070 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.850 -14.809 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -8.260 -16.463 -1.156 1.00 0.00 H new ATOM 3102 N SER B 88 -13.410 -14.908 -4.573 1.00 0.00 N ATOM 3103 CA SER B 88 -14.489 -13.914 -4.585 1.00 0.00 C ATOM 3104 C SER B 88 -15.394 -14.084 -3.388 1.00 0.00 C ATOM 3105 O SER B 88 -15.736 -13.109 -2.738 1.00 0.00 O ATOM 3106 CB SER B 88 -15.309 -14.004 -5.865 1.00 0.00 C ATOM 3107 OG SER B 88 -15.085 -15.232 -6.535 1.00 0.00 O ATOM 0 H SER B 88 -13.499 -15.619 -5.299 1.00 0.00 H new ATOM 0 HA SER B 88 -14.023 -12.930 -4.539 1.00 0.00 H new ATOM 0 HB2 SER B 88 -16.368 -13.904 -5.628 1.00 0.00 H new ATOM 0 HB3 SER B 88 -15.050 -13.175 -6.524 1.00 0.00 H new ATOM 0 HG SER B 88 -15.626 -15.262 -7.352 1.00 0.00 H new ATOM 3113 N THR B 89 -15.769 -15.319 -3.071 1.00 0.00 N ATOM 3114 CA THR B 89 -16.610 -15.549 -1.905 1.00 0.00 C ATOM 3115 C THR B 89 -15.905 -14.973 -0.680 1.00 0.00 C ATOM 3116 O THR B 89 -16.531 -14.614 0.318 1.00 0.00 O ATOM 3117 CB THR B 89 -16.893 -17.040 -1.718 1.00 0.00 C ATOM 3118 OG1 THR B 89 -17.942 -17.231 -0.785 1.00 0.00 O ATOM 3119 CG2 THR B 89 -15.692 -17.827 -1.234 1.00 0.00 C ATOM 0 H THR B 89 -15.511 -16.157 -3.592 1.00 0.00 H new ATOM 0 HA THR B 89 -17.571 -15.054 -2.045 1.00 0.00 H new ATOM 0 HB THR B 89 -17.167 -17.410 -2.706 1.00 0.00 H new ATOM 0 HG1 THR B 89 -18.113 -18.190 -0.677 1.00 0.00 H new ATOM 0 HG21 THR B 89 -15.965 -18.876 -1.123 1.00 0.00 H new ATOM 0 HG22 THR B 89 -14.882 -17.737 -1.958 1.00 0.00 H new ATOM 0 HG23 THR B 89 -15.363 -17.434 -0.272 1.00 0.00 H new ATOM 3127 N PHE B 90 -14.583 -14.869 -0.804 1.00 0.00 N ATOM 3128 CA PHE B 90 -13.726 -14.316 0.231 1.00 0.00 C ATOM 3129 C PHE B 90 -13.632 -12.795 0.083 1.00 0.00 C ATOM 3130 O PHE B 90 -12.889 -12.135 0.809 1.00 0.00 O ATOM 3131 CB PHE B 90 -12.341 -14.936 0.087 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.853 -15.661 1.299 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -12.260 -16.958 1.564 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -10.969 -15.051 2.164 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -11.793 -17.628 2.665 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -10.496 -15.719 3.269 1.00 0.00 C ATOM 3137 CZ PHE B 90 -10.910 -17.011 3.519 1.00 0.00 C ATOM 0 H PHE B 90 -14.076 -15.171 -1.636 1.00 0.00 H new ATOM 0 HA PHE B 90 -14.140 -14.540 1.214 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -12.354 -15.629 -0.754 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -11.629 -14.148 -0.160 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -12.953 -17.447 0.896 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -10.645 -14.039 1.972 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -12.118 -18.639 2.861 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -9.802 -15.233 3.939 1.00 0.00 H new ATOM 0 HZ PHE B 90 -10.540 -17.538 4.386 1.00 0.00 H new ATOM 3147 N ARG B 91 -14.379 -12.254 -0.882 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.383 -10.821 -1.167 1.00 0.00 C ATOM 3149 C ARG B 91 -14.383 -9.977 0.101 1.00 0.00 C ATOM 3150 O ARG B 91 -13.566 -9.065 0.234 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.590 -10.453 -2.013 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.824 -11.129 -1.510 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.867 -11.325 -2.595 1.00 0.00 C ATOM 3154 NE ARG B 91 -18.939 -10.336 -2.514 1.00 0.00 N ATOM 3155 CZ ARG B 91 -20.109 -10.457 -3.136 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -20.362 -11.522 -3.886 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -21.029 -9.510 -3.009 1.00 0.00 N ATOM 0 H ARG B 91 -14.996 -12.797 -1.486 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.464 -10.607 -1.713 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -15.732 -9.372 -1.999 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.412 -10.738 -3.050 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.557 -12.098 -1.089 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -17.253 -10.538 -0.701 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.389 -11.261 -3.572 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -18.291 -12.326 -2.513 1.00 0.00 H new ATOM 0 HE ARG B 91 -18.781 -9.503 -1.947 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -19.658 -12.253 -3.988 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -21.261 -11.610 -4.361 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -20.840 -8.689 -2.434 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -21.926 -9.603 -3.486 1.00 0.00 H new ATOM 3171 N ASN B 92 -15.287 -10.267 1.042 1.00 0.00 N ATOM 3172 CA ASN B 92 -15.324 -9.487 2.274 1.00 0.00 C ATOM 3173 C ASN B 92 -13.952 -9.482 2.913 1.00 0.00 C ATOM 3174 O ASN B 92 -13.430 -8.431 3.257 1.00 0.00 O ATOM 3175 CB ASN B 92 -16.329 -10.017 3.286 1.00 0.00 C ATOM 3176 CG ASN B 92 -17.423 -9.013 3.588 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -18.519 -9.079 3.032 1.00 0.00 O ATOM 3178 ND2 ASN B 92 -17.121 -8.074 4.479 1.00 0.00 N ATOM 0 H ASN B 92 -15.980 -11.012 0.976 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.635 -8.480 1.996 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.776 -10.935 2.904 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -15.810 -10.275 4.209 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -17.812 -7.367 4.729 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -16.198 -8.061 4.913 1.00 0.00 H new ATOM 3185 N GLU B 93 -13.356 -10.666 3.045 1.00 0.00 N ATOM 3186 CA GLU B 93 -12.020 -10.773 3.613 1.00 0.00 C ATOM 3187 C GLU B 93 -11.167 -9.675 3.044 1.00 0.00 C ATOM 3188 O GLU B 93 -10.533 -8.901 3.759 1.00 0.00 O ATOM 3189 CB GLU B 93 -11.370 -12.093 3.226 1.00 0.00 C ATOM 3190 CG GLU B 93 -10.543 -12.705 4.340 1.00 0.00 C ATOM 3191 CD GLU B 93 -9.080 -12.850 3.974 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -8.626 -12.140 3.054 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -8.386 -13.671 4.611 1.00 0.00 O ATOM 0 H GLU B 93 -13.775 -11.554 2.769 1.00 0.00 H new ATOM 0 HA GLU B 93 -12.102 -10.706 4.698 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -12.146 -12.799 2.930 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -10.733 -11.935 2.355 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -10.630 -12.086 5.233 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -10.949 -13.685 4.591 1.00 0.00 H new ATOM 3200 N ILE B 94 -11.180 -9.633 1.725 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.435 -8.657 0.988 1.00 0.00 C ATOM 3202 C ILE B 94 -10.964 -7.259 1.308 1.00 0.00 C ATOM 3203 O ILE B 94 -10.200 -6.301 1.420 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.523 -8.944 -0.525 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -9.650 -10.153 -0.886 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -10.100 -7.730 -1.335 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -9.852 -11.357 0.009 1.00 0.00 C ATOM 0 H ILE B 94 -11.712 -10.280 1.143 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.386 -8.710 1.280 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.561 -9.170 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -9.858 -10.442 -1.916 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -8.602 -9.855 -0.844 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -10.171 -7.959 -2.398 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -10.754 -6.890 -1.100 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -9.071 -7.469 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -9.197 -12.166 -0.316 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -9.615 -11.089 1.039 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -10.890 -11.685 -0.051 1.00 0.00 H new ATOM 3219 N ILE B 95 -12.284 -7.166 1.472 1.00 0.00 N ATOM 3220 CA ILE B 95 -12.933 -5.904 1.806 1.00 0.00 C ATOM 3221 C ILE B 95 -12.632 -5.522 3.250 1.00 0.00 C ATOM 3222 O ILE B 95 -11.948 -4.530 3.500 1.00 0.00 O ATOM 3223 CB ILE B 95 -14.462 -5.973 1.609 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -14.798 -6.322 0.159 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -15.113 -4.652 1.999 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -16.105 -7.068 0.003 1.00 0.00 C ATOM 0 H ILE B 95 -12.924 -7.954 1.378 1.00 0.00 H new ATOM 0 HA ILE B 95 -12.534 -5.148 1.129 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.856 -6.756 2.256 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -14.841 -5.404 -0.426 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -13.992 -6.927 -0.256 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -16.191 -4.721 1.853 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.902 -4.437 3.047 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.713 -3.851 1.377 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -16.278 -7.282 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -16.059 -8.004 0.560 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -16.921 -6.456 0.388 1.00 0.00 H new ATOM 3238 N ALA B 96 -13.126 -6.320 4.207 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.869 -6.044 5.618 1.00 0.00 C ATOM 3240 C ALA B 96 -11.387 -5.741 5.838 1.00 0.00 C ATOM 3241 O ALA B 96 -11.027 -4.968 6.722 1.00 0.00 O ATOM 3242 CB ALA B 96 -13.329 -7.211 6.480 1.00 0.00 C ATOM 0 H ALA B 96 -13.696 -7.147 4.030 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.440 -5.164 5.915 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -13.130 -6.989 7.529 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -14.398 -7.368 6.339 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.788 -8.112 6.191 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.535 -6.318 4.988 1.00 0.00 N ATOM 3249 CA ALA B 97 -9.095 -6.066 5.043 1.00 0.00 C ATOM 3250 C ALA B 97 -8.852 -4.581 5.051 1.00 0.00 C ATOM 3251 O ALA B 97 -8.470 -3.992 6.053 1.00 0.00 O ATOM 3252 CB ALA B 97 -8.418 -6.671 3.825 1.00 0.00 C ATOM 0 H ALA B 97 -10.819 -6.964 4.252 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.686 -6.517 5.947 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -7.346 -6.480 3.872 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.594 -7.746 3.807 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.827 -6.221 2.920 1.00 0.00 H new ATOM 3258 N ILE B 98 -9.117 -3.990 3.913 1.00 0.00 N ATOM 3259 CA ILE B 98 -8.975 -2.577 3.718 1.00 0.00 C ATOM 3260 C ILE B 98 -9.707 -1.816 4.814 1.00 0.00 C ATOM 3261 O ILE B 98 -9.178 -0.910 5.453 1.00 0.00 O ATOM 3262 CB ILE B 98 -9.629 -2.225 2.369 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -8.650 -2.393 1.208 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -10.210 -0.814 2.373 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -8.080 -3.785 1.093 1.00 0.00 C ATOM 0 H ILE B 98 -9.443 -4.489 3.085 1.00 0.00 H new ATOM 0 HA ILE B 98 -7.919 -2.307 3.739 1.00 0.00 H new ATOM 0 HB ILE B 98 -10.450 -2.928 2.227 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -9.157 -2.139 0.277 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -7.831 -1.683 1.329 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -10.662 -0.604 1.404 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -10.968 -0.735 3.152 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -9.415 -0.094 2.566 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -7.394 -3.828 0.247 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -7.544 -4.035 2.008 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -8.890 -4.498 0.940 1.00 0.00 H new ATOM 3277 N ASP B 99 -10.961 -2.194 4.961 1.00 0.00 N ATOM 3278 CA ASP B 99 -11.883 -1.587 5.900 1.00 0.00 C ATOM 3279 C ASP B 99 -11.463 -1.722 7.367 1.00 0.00 C ATOM 3280 O ASP B 99 -11.873 -0.922 8.204 1.00 0.00 O ATOM 3281 CB ASP B 99 -13.249 -2.213 5.664 1.00 0.00 C ATOM 3282 CG ASP B 99 -14.379 -1.206 5.759 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -14.120 -0.002 5.552 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -15.522 -1.622 6.041 1.00 0.00 O ATOM 0 H ASP B 99 -11.377 -2.950 4.418 1.00 0.00 H new ATOM 0 HA ASP B 99 -11.897 -0.512 5.719 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -13.265 -2.679 4.679 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.412 -3.006 6.394 1.00 0.00 H new ATOM 3289 N PHE B 100 -10.650 -2.718 7.683 1.00 0.00 N ATOM 3290 CA PHE B 100 -10.192 -2.913 9.055 1.00 0.00 C ATOM 3291 C PHE B 100 -8.756 -2.446 9.182 1.00 0.00 C ATOM 3292 O PHE B 100 -8.381 -1.726 10.107 1.00 0.00 O ATOM 3293 CB PHE B 100 -10.308 -4.387 9.453 1.00 0.00 C ATOM 3294 CG PHE B 100 -9.806 -4.679 10.838 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -10.326 -4.010 11.934 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -8.813 -5.623 11.044 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -9.866 -4.277 13.210 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -8.348 -5.895 12.317 1.00 0.00 C ATOM 3299 CZ PHE B 100 -8.876 -5.221 13.401 1.00 0.00 C ATOM 0 H PHE B 100 -10.294 -3.401 7.015 1.00 0.00 H new ATOM 0 HA PHE B 100 -10.820 -2.327 9.726 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -11.352 -4.692 9.383 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -9.750 -4.992 8.739 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -11.100 -3.271 11.790 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -8.397 -6.153 10.200 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -10.280 -3.748 14.056 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -7.573 -6.633 12.464 1.00 0.00 H new ATOM 0 HZ PHE B 100 -8.515 -5.432 14.397 1.00 0.00 H new ATOM 3309 N LEU B 101 -7.972 -2.884 8.219 1.00 0.00 N ATOM 3310 CA LEU B 101 -6.561 -2.570 8.129 1.00 0.00 C ATOM 3311 C LEU B 101 -6.346 -1.095 7.831 1.00 0.00 C ATOM 3312 O LEU B 101 -5.446 -0.460 8.380 1.00 0.00 O ATOM 3313 CB LEU B 101 -5.961 -3.433 7.011 1.00 0.00 C ATOM 3314 CG LEU B 101 -5.290 -2.682 5.849 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -3.778 -2.634 6.013 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -5.678 -3.304 4.505 1.00 0.00 C ATOM 0 H LEU B 101 -8.305 -3.480 7.461 1.00 0.00 H new ATOM 0 HA LEU B 101 -6.073 -2.781 9.081 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.224 -4.102 7.455 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -6.754 -4.059 6.600 1.00 0.00 H new ATOM 0 HG LEU B 101 -5.652 -1.654 5.866 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -3.338 -2.096 5.174 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -3.529 -2.122 6.943 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -3.383 -3.649 6.040 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -5.192 -2.757 3.697 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -5.359 -4.346 4.481 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -6.759 -3.252 4.379 1.00 0.00 H new ATOM 3328 N ILE B 102 -7.156 -0.570 6.921 1.00 0.00 N ATOM 3329 CA ILE B 102 -7.030 0.813 6.509 1.00 0.00 C ATOM 3330 C ILE B 102 -8.013 1.719 7.242 1.00 0.00 C ATOM 3331 O ILE B 102 -7.756 2.912 7.405 1.00 0.00 O ATOM 3332 CB ILE B 102 -7.238 0.960 4.987 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -6.545 -0.190 4.242 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -6.706 2.306 4.514 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -6.675 -0.108 2.736 1.00 0.00 C ATOM 0 H ILE B 102 -7.905 -1.084 6.457 1.00 0.00 H new ATOM 0 HA ILE B 102 -6.017 1.123 6.767 1.00 0.00 H new ATOM 0 HB ILE B 102 -8.305 0.915 4.770 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -5.488 -0.197 4.506 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -6.965 -1.136 4.583 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -6.858 2.400 3.439 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -7.237 3.108 5.027 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -5.641 2.375 4.738 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -6.161 -0.954 2.280 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -7.729 -0.133 2.460 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -6.229 0.822 2.382 1.00 0.00 H new ATOM 3347 N THR B 103 -9.140 1.162 7.683 1.00 0.00 N ATOM 3348 CA THR B 103 -10.138 1.962 8.393 1.00 0.00 C ATOM 3349 C THR B 103 -10.337 1.468 9.820 1.00 0.00 C ATOM 3350 O THR B 103 -10.472 2.268 10.747 1.00 0.00 O ATOM 3351 CB THR B 103 -11.471 1.960 7.641 1.00 0.00 C ATOM 3352 OG1 THR B 103 -11.265 1.773 6.252 1.00 0.00 O ATOM 3353 CG2 THR B 103 -12.256 3.241 7.818 1.00 0.00 C ATOM 0 H THR B 103 -9.383 0.178 7.565 1.00 0.00 H new ATOM 0 HA THR B 103 -9.764 2.985 8.440 1.00 0.00 H new ATOM 0 HB THR B 103 -12.043 1.137 8.069 1.00 0.00 H new ATOM 0 HG1 THR B 103 -12.129 1.773 5.790 1.00 0.00 H new ATOM 0 HG21 THR B 103 -13.190 3.175 7.260 1.00 0.00 H new ATOM 0 HG22 THR B 103 -12.475 3.391 8.875 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.670 4.081 7.446 1.00 0.00 H new ATOM 3361 N GLY B 104 -10.350 0.155 9.997 1.00 0.00 N ATOM 3362 CA GLY B 104 -10.529 -0.403 11.322 1.00 0.00 C ATOM 3363 C GLY B 104 -11.961 -0.304 11.817 1.00 0.00 C ATOM 3364 O GLY B 104 -12.235 -0.553 12.991 1.00 0.00 O ATOM 0 H GLY B 104 -10.240 -0.532 9.251 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -10.224 -1.450 11.314 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -9.872 0.115 12.021 1.00 0.00 H new ATOM 3368 N ILE B 105 -12.879 0.063 10.925 1.00 0.00 N ATOM 3369 CA ILE B 105 -14.287 0.195 11.288 1.00 0.00 C ATOM 3370 C ILE B 105 -14.825 -1.099 11.892 1.00 0.00 C ATOM 3371 O ILE B 105 -15.977 -1.091 12.375 1.00 0.00 O ATOM 3372 CB ILE B 105 -15.161 0.587 10.077 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -14.730 -0.170 8.814 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -15.094 2.089 9.843 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -14.608 -1.666 9.007 1.00 0.00 C ATOM 3376 OXT ILE B 105 -14.091 -2.109 11.876 1.00 0.00 O ATOM 0 H ILE B 105 -12.673 0.274 9.948 1.00 0.00 H new ATOM 0 HA ILE B 105 -14.340 0.992 12.030 1.00 0.00 H new ATOM 0 HB ILE B 105 -16.191 0.310 10.300 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -15.451 0.026 8.021 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -13.771 0.222 8.477 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -15.715 2.352 8.986 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -15.457 2.612 10.728 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -14.062 2.381 9.647 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -14.300 -2.130 8.070 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -13.865 -1.874 9.777 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -15.572 -2.073 9.313 1.00 0.00 H new