USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1420 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 TYR OH : rot 170:sc= 0.706 USER MOD Set 1.2: B 87 ASN : amide:sc= 0.997 K(o=1.7,f=-1.7) USER MOD Set 2.1: B 30 LYS NZ :NH3+ 161:sc= -3.3! (180deg=-4.85!) USER MOD Set 2.2: B 64 ASN : amide:sc= -2.03 K(o=-5.3,f=-30!) USER MOD Set 3.1: A 82 THR OG1 : rot 75:sc= 0.388 USER MOD Set 3.2: B 8 MET CE :methyl -149:sc= -4.21 (180deg=-7.16) USER MOD Set 4.1: A 8 MET CE :methyl -133:sc= -4.44 (180deg=-8.35!) USER MOD Set 4.2: B 82 THR OG1 : rot 71:sc= 0.604 USER MOD Single : A 1 GLY N :NH3+ 154:sc= -2.75! (180deg=-3.41!) USER MOD Single : A 2 SER OG : rot 94:sc= 1.16 USER MOD Single : A 6 THR OG1 : rot 86:sc= 1.12 USER MOD Single : A 10 THR OG1 : rot 67:sc= 0.414 USER MOD Single : A 13 ASN : amide:sc= 0.793 K(o=0.79,f=-0.76) USER MOD Single : A 16 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-0.56) USER MOD Single : A 18 HIS : no HE2:sc= -0.825 K(o=-0.82,f=-7.7!) USER MOD Single : A 19 SER OG : rot 71:sc= 0.923 USER MOD Single : A 21 LYS NZ :NH3+ -146:sc= -0.098 (180deg=-0.666) USER MOD Single : A 25 LYS NZ :NH3+ -169:sc=-0.00265 (180deg=-0.152) USER MOD Single : A 27 LYS NZ :NH3+ -173:sc= 0.0697 (180deg=-0.29) USER MOD Single : A 29 SER OG : rot 42:sc= 0.835 USER MOD Single : A 30 LYS NZ :NH3+ 149:sc= -0.0363 (180deg=-3.33!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 158:sc= 0.403 (180deg=0.0246) USER MOD Single : A 38 GLN : amide:sc= 0.383 X(o=0.38,f=-0.04) USER MOD Single : A 39 THR OG1 : rot 116:sc= 0.802 USER MOD Single : A 42 SER OG : rot -26:sc= 0.853 USER MOD Single : A 48 GLN : amide:sc= -10! C(o=-10!,f=-9!) USER MOD Single : A 49 LYS NZ :NH3+ 177:sc= 0.0899! (180deg=-0.22!) USER MOD Single : A 56 LYS NZ :NH3+ 178:sc= -0.279 (180deg=-0.739) USER MOD Single : A 58 MET CE :methyl -120:sc=-0.00135 (180deg=-0.0923) USER MOD Single : A 59 LYS NZ :NH3+ 142:sc= 0.526 (180deg=-1.67!) USER MOD Single : A 64 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.2!) USER MOD Single : A 72 GLN : amide:sc= -1.63! K(o=-1.6!,f=-0.39) USER MOD Single : A 74 TYR OH : rot 150:sc= -1.19 USER MOD Single : A 85 MET CE :methyl -151:sc= -1.35 (180deg=-3.13!) USER MOD Single : A 86 ASN : amide:sc= -6.38! C(o=-6.4!,f=-6.4!) USER MOD Single : A 87 ASN : amide:sc= 0.86 K(o=0.86,f=-2) USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 93 SER OG : rot 68:sc= 0.823 USER MOD Single : B 1 GLY N :NH3+ 155:sc= 0 (180deg=-0.273) USER MOD Single : B 2 SER OG : rot -148:sc= -0.396 USER MOD Single : B 6 THR OG1 : rot 180:sc= 0.00138 USER MOD Single : B 10 THR OG1 : rot 19:sc= 0.264 USER MOD Single : B 13 ASN : amide:sc= 0.668 K(o=0.67,f=-0.55) USER MOD Single : B 16 HIS : no HE2:sc= -2.68 K(o=-0.96,f=-13!) USER MOD Single : B 18 HIS : no HE2:sc= 1.04 K(o=1,f=-5.1!) USER MOD Single : B 19 SER OG : rot 64:sc= 0.366 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 LYS NZ :NH3+ 148:sc= 0.855 (180deg=0.246) USER MOD Single : B 26 TYR OH : rot 58:sc= -0.303 USER MOD Single : B 27 LYS NZ :NH3+ -159:sc= 0.271 (180deg=-1.09!) USER MOD Single : B 29 SER OG : rot -147:sc= -1.57 USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 LYS NZ :NH3+ -166:sc= 0.912 (180deg=0.463) USER MOD Single : B 38 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 39 THR OG1 : rot 117:sc= 0.716 USER MOD Single : B 42 SER OG : rot -91:sc= 1.26 USER MOD Single : B 48 GLN : amide:sc= -1.19 K(o=-1.2,f=-3.9) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ -111:sc= -0.423! (180deg=-2.25!) USER MOD Single : B 58 MET CE :methyl -161:sc= -0.0322 (180deg=-0.77) USER MOD Single : B 59 LYS NZ :NH3+ -163:sc= 0.216 (180deg=-0.558!) USER MOD Single : B 72 GLN : amide:sc= -4.18! K(o=-4.2!,f=-0.31) USER MOD Single : B 74 TYR OH : rot -60:sc= -1.48 USER MOD Single : B 85 MET CE :methyl 155:sc= -0.394 (180deg=-1) USER MOD Single : B 86 ASN : amide:sc= -8.14! C(o=-8.1!,f=-15!) USER MOD Single : B 92 ASN : amide:sc= -0.0159 X(o=-0.016,f=-0.016) USER MOD Single : B 93 SER OG : rot 70:sc= 0.898 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.058 7.148 8.760 1.00 0.00 N ATOM 2 CA GLY A 1 -9.872 7.590 10.136 1.00 0.00 C ATOM 3 C GLY A 1 -9.505 6.423 11.044 1.00 0.00 C ATOM 4 O GLY A 1 -8.936 6.609 12.123 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.703 7.800 8.270 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.140 7.137 8.272 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.464 6.191 8.755 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.087 8.346 10.175 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.787 8.061 10.496 1.00 0.00 H new ATOM 8 N SER A 2 -9.817 5.224 10.596 1.00 0.00 N ATOM 9 CA SER A 2 -9.515 4.012 11.338 1.00 0.00 C ATOM 10 C SER A 2 -7.997 3.778 11.353 1.00 0.00 C ATOM 11 O SER A 2 -7.247 4.529 10.716 1.00 0.00 O ATOM 12 CB SER A 2 -10.244 2.841 10.678 1.00 0.00 C ATOM 13 OG SER A 2 -11.551 3.279 10.275 1.00 0.00 O ATOM 0 H SER A 2 -10.288 5.060 9.706 1.00 0.00 H new ATOM 0 HA SER A 2 -9.851 4.105 12.371 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.682 2.485 9.815 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.323 2.005 11.373 1.00 0.00 H new ATOM 0 HG SER A 2 -11.525 3.568 9.339 1.00 0.00 H new ATOM 19 N GLU A 3 -7.534 2.746 12.058 1.00 0.00 N ATOM 20 CA GLU A 3 -6.093 2.467 12.114 1.00 0.00 C ATOM 21 C GLU A 3 -5.554 2.212 10.735 1.00 0.00 C ATOM 22 O GLU A 3 -4.543 2.788 10.335 1.00 0.00 O ATOM 23 CB GLU A 3 -5.812 1.225 12.976 1.00 0.00 C ATOM 24 CG GLU A 3 -6.001 1.555 14.450 1.00 0.00 C ATOM 25 CD GLU A 3 -5.856 0.308 15.299 1.00 0.00 C ATOM 26 OE1 GLU A 3 -6.399 -0.712 14.925 1.00 0.00 O ATOM 27 OE2 GLU A 3 -5.212 0.385 16.317 1.00 0.00 O ATOM 0 H GLU A 3 -8.118 2.100 12.589 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.606 3.339 12.552 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.482 0.415 12.688 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.795 0.875 12.802 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.267 2.299 14.759 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.986 1.995 14.606 1.00 0.00 H new ATOM 34 N LEU A 4 -6.244 1.386 9.996 1.00 0.00 N ATOM 35 CA LEU A 4 -5.817 1.054 8.658 1.00 0.00 C ATOM 36 C LEU A 4 -5.815 2.306 7.817 1.00 0.00 C ATOM 37 O LEU A 4 -4.838 2.613 7.139 1.00 0.00 O ATOM 38 CB LEU A 4 -6.766 0.007 8.052 1.00 0.00 C ATOM 39 CG LEU A 4 -6.406 -1.410 8.554 1.00 0.00 C ATOM 40 CD1 LEU A 4 -5.193 -1.947 7.804 1.00 0.00 C ATOM 41 CD2 LEU A 4 -6.118 -1.400 10.063 1.00 0.00 C ATOM 0 H LEU A 4 -7.105 0.929 10.295 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.811 0.636 8.685 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.796 0.243 8.321 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.705 0.040 6.964 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.261 -2.060 8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.952 -2.945 8.169 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.416 -1.994 6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.342 -1.286 7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.867 -2.408 10.392 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.281 -0.732 10.269 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.001 -1.052 10.600 1.00 0.00 H new ATOM 53 N GLU A 5 -6.864 3.089 7.972 1.00 0.00 N ATOM 54 CA GLU A 5 -6.981 4.347 7.271 1.00 0.00 C ATOM 55 C GLU A 5 -5.894 5.308 7.729 1.00 0.00 C ATOM 56 O GLU A 5 -5.126 5.822 6.922 1.00 0.00 O ATOM 57 CB GLU A 5 -8.364 4.939 7.548 1.00 0.00 C ATOM 58 CG GLU A 5 -9.437 4.072 6.863 1.00 0.00 C ATOM 59 CD GLU A 5 -10.829 4.561 7.223 1.00 0.00 C ATOM 60 OE1 GLU A 5 -11.063 4.809 8.391 1.00 0.00 O ATOM 61 OE2 GLU A 5 -11.645 4.701 6.332 1.00 0.00 O ATOM 0 H GLU A 5 -7.652 2.872 8.582 1.00 0.00 H new ATOM 0 HA GLU A 5 -6.861 4.183 6.200 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.546 4.981 8.622 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -8.415 5.962 7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.303 4.104 5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.321 3.032 7.168 1.00 0.00 H new ATOM 68 N THR A 6 -5.728 5.417 9.028 1.00 0.00 N ATOM 69 CA THR A 6 -4.681 6.241 9.579 1.00 0.00 C ATOM 70 C THR A 6 -3.325 5.731 9.122 1.00 0.00 C ATOM 71 O THR A 6 -2.470 6.508 8.687 1.00 0.00 O ATOM 72 CB THR A 6 -4.778 6.278 11.101 1.00 0.00 C ATOM 73 OG1 THR A 6 -6.130 6.533 11.456 1.00 0.00 O ATOM 74 CG2 THR A 6 -3.902 7.409 11.647 1.00 0.00 C ATOM 0 H THR A 6 -6.307 4.944 9.722 1.00 0.00 H new ATOM 0 HA THR A 6 -4.800 7.262 9.215 1.00 0.00 H new ATOM 0 HB THR A 6 -4.442 5.328 11.517 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.624 5.688 11.490 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.974 7.432 12.734 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.865 7.240 11.355 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.242 8.361 11.240 1.00 0.00 H new ATOM 82 N ALA A 7 -3.144 4.422 9.158 1.00 0.00 N ATOM 83 CA ALA A 7 -1.909 3.835 8.680 1.00 0.00 C ATOM 84 C ALA A 7 -1.663 4.273 7.243 1.00 0.00 C ATOM 85 O ALA A 7 -0.593 4.797 6.920 1.00 0.00 O ATOM 86 CB ALA A 7 -1.977 2.306 8.757 1.00 0.00 C ATOM 0 H ALA A 7 -3.830 3.754 9.510 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.087 4.176 9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.041 1.881 8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.137 2.001 9.791 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.801 1.947 8.141 1.00 0.00 H new ATOM 92 N MET A 8 -2.689 4.148 6.406 1.00 0.00 N ATOM 93 CA MET A 8 -2.582 4.596 5.021 1.00 0.00 C ATOM 94 C MET A 8 -2.386 6.108 4.955 1.00 0.00 C ATOM 95 O MET A 8 -1.517 6.603 4.230 1.00 0.00 O ATOM 96 CB MET A 8 -3.826 4.195 4.218 1.00 0.00 C ATOM 97 CG MET A 8 -3.964 2.664 4.186 1.00 0.00 C ATOM 98 SD MET A 8 -2.448 1.919 3.531 1.00 0.00 S ATOM 99 CE MET A 8 -2.576 2.554 1.850 1.00 0.00 C ATOM 0 H MET A 8 -3.592 3.746 6.657 1.00 0.00 H new ATOM 0 HA MET A 8 -1.712 4.110 4.581 1.00 0.00 H new ATOM 0 HB2 MET A 8 -4.716 4.639 4.665 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.753 4.583 3.202 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.160 2.287 5.190 1.00 0.00 H new ATOM 0 HG3 MET A 8 -4.815 2.380 3.567 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.391 1.747 1.141 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.576 2.957 1.688 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.839 3.343 1.702 1.00 0.00 H new ATOM 109 N GLU A 9 -3.119 6.829 5.791 1.00 0.00 N ATOM 110 CA GLU A 9 -2.986 8.279 5.864 1.00 0.00 C ATOM 111 C GLU A 9 -1.580 8.641 6.329 1.00 0.00 C ATOM 112 O GLU A 9 -0.972 9.602 5.834 1.00 0.00 O ATOM 113 CB GLU A 9 -4.029 8.863 6.820 1.00 0.00 C ATOM 114 CG GLU A 9 -5.443 8.714 6.215 1.00 0.00 C ATOM 115 CD GLU A 9 -6.516 9.152 7.214 1.00 0.00 C ATOM 116 OE1 GLU A 9 -6.171 9.451 8.344 1.00 0.00 O ATOM 117 OE2 GLU A 9 -7.669 9.194 6.835 1.00 0.00 O ATOM 0 H GLU A 9 -3.812 6.435 6.428 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.154 8.702 4.874 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.980 8.351 7.781 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.814 9.915 7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.519 9.313 5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.611 7.676 5.927 1.00 0.00 H new ATOM 124 N THR A 10 -1.041 7.836 7.235 1.00 0.00 N ATOM 125 CA THR A 10 0.317 8.039 7.706 1.00 0.00 C ATOM 126 C THR A 10 1.259 7.953 6.510 1.00 0.00 C ATOM 127 O THR A 10 2.090 8.841 6.287 1.00 0.00 O ATOM 128 CB THR A 10 0.689 6.956 8.748 1.00 0.00 C ATOM 129 OG1 THR A 10 -0.360 6.827 9.711 1.00 0.00 O ATOM 130 CG2 THR A 10 1.977 7.355 9.474 1.00 0.00 C ATOM 0 H THR A 10 -1.523 7.041 7.655 1.00 0.00 H new ATOM 0 HA THR A 10 0.402 9.016 8.181 1.00 0.00 H new ATOM 0 HB THR A 10 0.834 6.008 8.231 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.160 6.465 9.276 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.234 6.589 10.206 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.787 7.452 8.751 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.828 8.308 9.982 1.00 0.00 H new ATOM 138 N LEU A 11 1.042 6.942 5.678 1.00 0.00 N ATOM 139 CA LEU A 11 1.813 6.788 4.454 1.00 0.00 C ATOM 140 C LEU A 11 1.565 7.979 3.536 1.00 0.00 C ATOM 141 O LEU A 11 2.501 8.527 2.939 1.00 0.00 O ATOM 142 CB LEU A 11 1.449 5.473 3.742 1.00 0.00 C ATOM 143 CG LEU A 11 1.917 4.262 4.575 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.330 2.979 3.988 1.00 0.00 C ATOM 145 CD2 LEU A 11 3.446 4.155 4.551 1.00 0.00 C ATOM 0 H LEU A 11 0.339 6.218 5.829 1.00 0.00 H new ATOM 0 HA LEU A 11 2.872 6.750 4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.371 5.422 3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.913 5.445 2.756 1.00 0.00 H new ATOM 0 HG LEU A 11 1.578 4.398 5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.662 2.124 4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.242 3.034 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.668 2.862 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.760 3.296 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.786 4.031 3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.881 5.063 4.970 1.00 0.00 H new ATOM 157 N ILE A 12 0.310 8.413 3.462 1.00 0.00 N ATOM 158 CA ILE A 12 -0.039 9.571 2.643 1.00 0.00 C ATOM 159 C ILE A 12 0.676 10.798 3.152 1.00 0.00 C ATOM 160 O ILE A 12 1.206 11.573 2.373 1.00 0.00 O ATOM 161 CB ILE A 12 -1.560 9.827 2.662 1.00 0.00 C ATOM 162 CG1 ILE A 12 -2.309 8.706 1.933 1.00 0.00 C ATOM 163 CG2 ILE A 12 -1.881 11.177 1.993 1.00 0.00 C ATOM 164 CD1 ILE A 12 -2.030 8.774 0.423 1.00 0.00 C ATOM 0 H ILE A 12 -0.475 7.986 3.953 1.00 0.00 H new ATOM 0 HA ILE A 12 0.268 9.361 1.619 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.886 9.851 3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.998 7.737 2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.380 8.795 2.117 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.958 11.346 2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.378 11.979 2.533 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.535 11.162 0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.568 7.972 -0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.363 9.736 0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -0.960 8.662 0.245 1.00 0.00 H new ATOM 176 N ASN A 13 0.689 10.979 4.456 1.00 0.00 N ATOM 177 CA ASN A 13 1.307 12.165 5.021 1.00 0.00 C ATOM 178 C ASN A 13 2.764 12.218 4.636 1.00 0.00 C ATOM 179 O ASN A 13 3.240 13.237 4.142 1.00 0.00 O ATOM 180 CB ASN A 13 1.177 12.158 6.547 1.00 0.00 C ATOM 181 CG ASN A 13 -0.194 12.672 6.955 1.00 0.00 C ATOM 182 OD1 ASN A 13 -0.324 13.822 7.388 1.00 0.00 O ATOM 183 ND2 ASN A 13 -1.228 11.902 6.837 1.00 0.00 N ATOM 0 H ASN A 13 0.287 10.334 5.136 1.00 0.00 H new ATOM 0 HA ASN A 13 0.797 13.044 4.627 1.00 0.00 H new ATOM 0 HB2 ASN A 13 1.324 11.147 6.928 1.00 0.00 H new ATOM 0 HB3 ASN A 13 1.954 12.781 6.989 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.152 12.244 7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -1.119 10.953 6.479 1.00 0.00 H new ATOM 190 N VAL A 14 3.443 11.089 4.739 1.00 0.00 N ATOM 191 CA VAL A 14 4.826 11.021 4.308 1.00 0.00 C ATOM 192 C VAL A 14 4.928 11.247 2.794 1.00 0.00 C ATOM 193 O VAL A 14 5.700 12.093 2.328 1.00 0.00 O ATOM 194 CB VAL A 14 5.431 9.663 4.695 1.00 0.00 C ATOM 195 CG1 VAL A 14 6.844 9.529 4.117 1.00 0.00 C ATOM 196 CG2 VAL A 14 5.490 9.545 6.224 1.00 0.00 C ATOM 0 H VAL A 14 3.065 10.218 5.112 1.00 0.00 H new ATOM 0 HA VAL A 14 5.389 11.809 4.808 1.00 0.00 H new ATOM 0 HB VAL A 14 4.805 8.868 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.262 8.562 4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.801 9.604 3.030 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.475 10.326 4.511 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.919 8.581 6.498 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.109 10.346 6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.483 9.624 6.634 1.00 0.00 H new ATOM 206 N PHE A 15 4.108 10.530 2.040 1.00 0.00 N ATOM 207 CA PHE A 15 4.096 10.664 0.585 1.00 0.00 C ATOM 208 C PHE A 15 3.752 12.093 0.203 1.00 0.00 C ATOM 209 O PHE A 15 4.431 12.725 -0.613 1.00 0.00 O ATOM 210 CB PHE A 15 3.048 9.707 -0.005 1.00 0.00 C ATOM 211 CG PHE A 15 3.042 9.790 -1.516 1.00 0.00 C ATOM 212 CD1 PHE A 15 3.930 9.005 -2.263 1.00 0.00 C ATOM 213 CD2 PHE A 15 2.145 10.645 -2.171 1.00 0.00 C ATOM 214 CE1 PHE A 15 3.919 9.076 -3.658 1.00 0.00 C ATOM 215 CE2 PHE A 15 2.141 10.716 -3.568 1.00 0.00 C ATOM 216 CZ PHE A 15 3.025 9.930 -4.310 1.00 0.00 C ATOM 0 H PHE A 15 3.442 9.850 2.407 1.00 0.00 H new ATOM 0 HA PHE A 15 5.081 10.416 0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 15 3.264 8.685 0.308 1.00 0.00 H new ATOM 0 HB3 PHE A 15 2.060 9.957 0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.622 8.346 -1.761 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.457 11.249 -1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.603 8.470 -4.234 1.00 0.00 H new ATOM 0 HE2 PHE A 15 1.454 11.379 -4.073 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.018 9.982 -5.389 1.00 0.00 H new ATOM 226 N HIS A 16 2.716 12.599 0.827 1.00 0.00 N ATOM 227 CA HIS A 16 2.227 13.941 0.591 1.00 0.00 C ATOM 228 C HIS A 16 3.281 14.960 0.995 1.00 0.00 C ATOM 229 O HIS A 16 3.584 15.891 0.236 1.00 0.00 O ATOM 230 CB HIS A 16 0.948 14.137 1.411 1.00 0.00 C ATOM 231 CG HIS A 16 0.263 15.427 1.082 1.00 0.00 C ATOM 232 ND1 HIS A 16 0.553 16.175 -0.050 1.00 0.00 N ATOM 233 CD2 HIS A 16 -0.749 16.086 1.720 1.00 0.00 C ATOM 234 CE1 HIS A 16 -0.282 17.231 -0.054 1.00 0.00 C ATOM 235 NE2 HIS A 16 -1.098 17.222 1.005 1.00 0.00 N ATOM 0 H HIS A 16 2.179 12.084 1.524 1.00 0.00 H new ATOM 0 HA HIS A 16 2.012 14.083 -0.468 1.00 0.00 H new ATOM 0 HB2 HIS A 16 0.267 13.307 1.224 1.00 0.00 H new ATOM 0 HB3 HIS A 16 1.192 14.117 2.473 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -1.209 15.769 2.644 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -0.292 17.993 -0.820 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -1.821 17.903 1.237 1.00 0.00 H new ATOM 244 N ALA A 17 3.876 14.761 2.168 1.00 0.00 N ATOM 245 CA ALA A 17 4.911 15.664 2.651 1.00 0.00 C ATOM 246 C ALA A 17 6.049 15.745 1.653 1.00 0.00 C ATOM 247 O ALA A 17 6.456 16.837 1.249 1.00 0.00 O ATOM 248 CB ALA A 17 5.449 15.205 4.016 1.00 0.00 C ATOM 0 H ALA A 17 3.660 13.987 2.796 1.00 0.00 H new ATOM 0 HA ALA A 17 4.466 16.652 2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.221 15.897 4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.635 15.187 4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.873 14.205 3.922 1.00 0.00 H new ATOM 254 N HIS A 18 6.540 14.597 1.223 1.00 0.00 N ATOM 255 CA HIS A 18 7.610 14.574 0.237 1.00 0.00 C ATOM 256 C HIS A 18 7.121 15.073 -1.111 1.00 0.00 C ATOM 257 O HIS A 18 7.802 15.862 -1.759 1.00 0.00 O ATOM 258 CB HIS A 18 8.279 13.204 0.148 1.00 0.00 C ATOM 259 CG HIS A 18 9.101 12.997 1.397 1.00 0.00 C ATOM 260 ND1 HIS A 18 10.444 13.361 1.482 1.00 0.00 N ATOM 261 CD2 HIS A 18 8.769 12.507 2.638 1.00 0.00 C ATOM 262 CE1 HIS A 18 10.851 13.084 2.739 1.00 0.00 C ATOM 263 NE2 HIS A 18 9.870 12.563 3.480 1.00 0.00 N ATOM 0 H HIS A 18 6.222 13.679 1.534 1.00 0.00 H new ATOM 0 HA HIS A 18 8.384 15.264 0.573 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.528 12.420 0.053 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.912 13.147 -0.737 1.00 0.00 H new ATOM 0 HD1 HIS A 18 11.012 13.761 0.735 1.00 0.00 H new ATOM 0 HD2 HIS A 18 7.795 12.134 2.916 1.00 0.00 H new ATOM 0 HE1 HIS A 18 11.852 13.263 3.102 1.00 0.00 H new ATOM 272 N SER A 19 5.873 14.752 -1.454 1.00 0.00 N ATOM 273 CA SER A 19 5.277 15.314 -2.664 1.00 0.00 C ATOM 274 C SER A 19 5.383 16.829 -2.594 1.00 0.00 C ATOM 275 O SER A 19 5.769 17.495 -3.560 1.00 0.00 O ATOM 276 CB SER A 19 3.794 14.930 -2.767 1.00 0.00 C ATOM 277 OG SER A 19 3.642 13.511 -2.774 1.00 0.00 O ATOM 0 H SER A 19 5.269 14.122 -0.926 1.00 0.00 H new ATOM 0 HA SER A 19 5.804 14.924 -3.535 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.243 15.356 -1.928 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.366 15.352 -3.676 1.00 0.00 H new ATOM 0 HG SER A 19 3.844 13.156 -1.883 1.00 0.00 H new ATOM 283 N GLY A 20 5.103 17.360 -1.420 1.00 0.00 N ATOM 284 CA GLY A 20 5.193 18.784 -1.191 1.00 0.00 C ATOM 285 C GLY A 20 6.611 19.279 -1.428 1.00 0.00 C ATOM 286 O GLY A 20 6.820 20.392 -1.909 1.00 0.00 O ATOM 0 H GLY A 20 4.809 16.820 -0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.504 19.308 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.889 19.013 -0.170 1.00 0.00 H new ATOM 290 N LYS A 21 7.585 18.468 -1.051 1.00 0.00 N ATOM 291 CA LYS A 21 8.982 18.866 -1.144 1.00 0.00 C ATOM 292 C LYS A 21 9.417 19.113 -2.581 1.00 0.00 C ATOM 293 O LYS A 21 10.189 20.041 -2.842 1.00 0.00 O ATOM 294 CB LYS A 21 9.894 17.817 -0.499 1.00 0.00 C ATOM 295 CG LYS A 21 9.617 17.769 1.003 1.00 0.00 C ATOM 296 CD LYS A 21 10.532 16.748 1.674 1.00 0.00 C ATOM 297 CE LYS A 21 10.148 16.622 3.152 1.00 0.00 C ATOM 298 NZ LYS A 21 10.151 17.962 3.787 1.00 0.00 N ATOM 0 H LYS A 21 7.436 17.531 -0.678 1.00 0.00 H new ATOM 0 HA LYS A 21 9.075 19.806 -0.601 1.00 0.00 H new ATOM 0 HB2 LYS A 21 9.716 16.839 -0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.940 18.065 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.776 18.754 1.441 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.574 17.506 1.180 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.443 15.781 1.179 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.573 17.058 1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.161 16.168 3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.850 15.965 3.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.463 17.877 4.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.801 18.589 3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.191 18.361 3.760 1.00 0.00 H new ATOM 312 N GLU A 22 8.999 18.254 -3.499 1.00 0.00 N ATOM 313 CA GLU A 22 9.470 18.369 -4.878 1.00 0.00 C ATOM 314 C GLU A 22 8.494 19.129 -5.762 1.00 0.00 C ATOM 315 O GLU A 22 8.751 20.276 -6.131 1.00 0.00 O ATOM 316 CB GLU A 22 9.756 16.986 -5.469 1.00 0.00 C ATOM 317 CG GLU A 22 8.957 15.919 -4.723 1.00 0.00 C ATOM 318 CD GLU A 22 9.059 14.624 -5.468 1.00 0.00 C ATOM 319 OE1 GLU A 22 8.386 14.493 -6.470 1.00 0.00 O ATOM 320 OE2 GLU A 22 9.823 13.782 -5.059 1.00 0.00 O ATOM 0 H GLU A 22 8.350 17.486 -3.325 1.00 0.00 H new ATOM 0 HA GLU A 22 10.396 18.943 -4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.494 16.973 -6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.822 16.767 -5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 22 9.340 15.801 -3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.914 16.222 -4.636 1.00 0.00 H new ATOM 327 N GLY A 23 7.354 18.529 -6.050 1.00 0.00 N ATOM 328 CA GLY A 23 6.359 19.177 -6.898 1.00 0.00 C ATOM 329 C GLY A 23 5.067 18.384 -6.931 1.00 0.00 C ATOM 330 O GLY A 23 4.983 17.303 -6.343 1.00 0.00 O ATOM 0 H GLY A 23 7.091 17.602 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.162 20.183 -6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.751 19.280 -7.910 1.00 0.00 H new ATOM 334 N ASP A 24 4.060 18.941 -7.606 1.00 0.00 N ATOM 335 CA ASP A 24 2.723 18.343 -7.680 1.00 0.00 C ATOM 336 C ASP A 24 2.083 18.320 -6.310 1.00 0.00 C ATOM 337 O ASP A 24 2.769 18.203 -5.295 1.00 0.00 O ATOM 338 CB ASP A 24 2.758 16.921 -8.251 1.00 0.00 C ATOM 339 CG ASP A 24 1.349 16.480 -8.610 1.00 0.00 C ATOM 340 OD1 ASP A 24 0.646 16.015 -7.736 1.00 0.00 O ATOM 341 OD2 ASP A 24 0.984 16.619 -9.761 1.00 0.00 O ATOM 0 H ASP A 24 4.147 19.819 -8.117 1.00 0.00 H new ATOM 0 HA ASP A 24 2.132 18.962 -8.355 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.396 16.889 -9.134 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.189 16.236 -7.521 1.00 0.00 H new ATOM 346 N LYS A 25 0.780 18.447 -6.273 1.00 0.00 N ATOM 347 CA LYS A 25 0.075 18.428 -5.008 1.00 0.00 C ATOM 348 C LYS A 25 0.291 17.102 -4.302 1.00 0.00 C ATOM 349 O LYS A 25 0.633 17.071 -3.113 1.00 0.00 O ATOM 350 CB LYS A 25 -1.412 18.731 -5.190 1.00 0.00 C ATOM 351 CG LYS A 25 -1.972 17.973 -6.392 1.00 0.00 C ATOM 352 CD LYS A 25 -3.449 18.323 -6.539 1.00 0.00 C ATOM 353 CE LYS A 25 -4.065 17.485 -7.644 1.00 0.00 C ATOM 354 NZ LYS A 25 -3.532 17.917 -8.957 1.00 0.00 N ATOM 0 H LYS A 25 0.187 18.564 -7.095 1.00 0.00 H new ATOM 0 HA LYS A 25 0.485 19.218 -4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.959 18.451 -4.290 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.556 19.802 -5.330 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.427 18.242 -7.297 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.849 16.899 -6.253 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.971 18.143 -5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -3.561 19.383 -6.768 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.843 16.430 -7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -5.150 17.588 -7.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.086 17.476 -9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.598 18.952 -9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.537 17.626 -9.040 1.00 0.00 H new ATOM 368 N TYR A 26 0.260 16.018 -5.066 1.00 0.00 N ATOM 369 CA TYR A 26 0.646 14.726 -4.531 1.00 0.00 C ATOM 370 C TYR A 26 1.171 13.808 -5.616 1.00 0.00 C ATOM 371 O TYR A 26 0.461 12.905 -6.089 1.00 0.00 O ATOM 372 CB TYR A 26 -0.505 14.052 -3.749 1.00 0.00 C ATOM 373 CG TYR A 26 -1.834 14.614 -4.192 1.00 0.00 C ATOM 374 CD1 TYR A 26 -2.316 15.783 -3.607 1.00 0.00 C ATOM 375 CD2 TYR A 26 -2.575 13.972 -5.191 1.00 0.00 C ATOM 376 CE1 TYR A 26 -3.534 16.316 -4.016 1.00 0.00 C ATOM 377 CE2 TYR A 26 -3.799 14.503 -5.599 1.00 0.00 C ATOM 378 CZ TYR A 26 -4.277 15.680 -5.010 1.00 0.00 C ATOM 379 OH TYR A 26 -5.479 16.220 -5.410 1.00 0.00 O ATOM 0 H TYR A 26 -0.025 16.010 -6.045 1.00 0.00 H new ATOM 0 HA TYR A 26 1.456 14.910 -3.825 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.484 12.975 -3.913 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.372 14.214 -2.679 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.743 16.276 -2.835 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.200 13.067 -5.645 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -3.905 17.224 -3.563 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -4.376 14.008 -6.366 1.00 0.00 H new ATOM 0 HH TYR A 26 -5.794 15.757 -6.214 1.00 0.00 H new ATOM 389 N LYS A 27 2.475 13.859 -5.767 1.00 0.00 N ATOM 390 CA LYS A 27 3.252 12.903 -6.518 1.00 0.00 C ATOM 391 C LYS A 27 4.631 12.898 -5.912 1.00 0.00 C ATOM 392 O LYS A 27 5.047 13.896 -5.328 1.00 0.00 O ATOM 393 CB LYS A 27 3.339 13.273 -8.006 1.00 0.00 C ATOM 394 CG LYS A 27 1.987 13.051 -8.707 1.00 0.00 C ATOM 395 CD LYS A 27 1.712 11.542 -8.888 1.00 0.00 C ATOM 396 CE LYS A 27 2.701 10.922 -9.899 1.00 0.00 C ATOM 397 NZ LYS A 27 2.900 11.835 -11.053 1.00 0.00 N ATOM 0 H LYS A 27 3.044 14.597 -5.353 1.00 0.00 H new ATOM 0 HA LYS A 27 2.779 11.922 -6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.639 14.316 -8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.108 12.671 -8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.188 13.504 -8.120 1.00 0.00 H new ATOM 0 HG3 LYS A 27 1.989 13.545 -9.678 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.800 11.034 -7.928 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.689 11.393 -9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.656 10.728 -9.411 1.00 0.00 H new ATOM 0 HE3 LYS A 27 2.321 9.962 -10.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.472 11.358 -11.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.976 12.093 -11.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.392 12.694 -10.735 1.00 0.00 H new ATOM 411 N LEU A 28 5.327 11.799 -6.028 1.00 0.00 N ATOM 412 CA LEU A 28 6.632 11.680 -5.423 1.00 0.00 C ATOM 413 C LEU A 28 7.653 11.252 -6.462 1.00 0.00 C ATOM 414 O LEU A 28 7.412 10.319 -7.225 1.00 0.00 O ATOM 415 CB LEU A 28 6.540 10.670 -4.279 1.00 0.00 C ATOM 416 CG LEU A 28 7.891 10.464 -3.603 1.00 0.00 C ATOM 417 CD1 LEU A 28 8.282 11.727 -2.840 1.00 0.00 C ATOM 418 CD2 LEU A 28 7.771 9.309 -2.617 1.00 0.00 C ATOM 0 H LEU A 28 5.015 10.971 -6.536 1.00 0.00 H new ATOM 0 HA LEU A 28 6.958 12.641 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.814 11.017 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.175 9.717 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 28 8.649 10.246 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.248 11.577 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.349 12.565 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.528 11.943 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.730 9.149 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.015 9.546 -1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.482 8.404 -3.151 1.00 0.00 H new ATOM 430 N SER A 29 8.778 11.924 -6.500 1.00 0.00 N ATOM 431 CA SER A 29 9.823 11.590 -7.435 1.00 0.00 C ATOM 432 C SER A 29 10.674 10.471 -6.872 1.00 0.00 C ATOM 433 O SER A 29 10.627 10.179 -5.674 1.00 0.00 O ATOM 434 CB SER A 29 10.674 12.815 -7.761 1.00 0.00 C ATOM 435 OG SER A 29 9.841 13.837 -8.307 1.00 0.00 O ATOM 0 H SER A 29 8.993 12.712 -5.889 1.00 0.00 H new ATOM 0 HA SER A 29 9.368 11.250 -8.365 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.170 13.177 -6.861 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.457 12.550 -8.472 1.00 0.00 H new ATOM 0 HG SER A 29 9.000 13.876 -7.805 1.00 0.00 H new ATOM 441 N LYS A 30 11.420 9.817 -7.726 1.00 0.00 N ATOM 442 CA LYS A 30 12.215 8.692 -7.286 1.00 0.00 C ATOM 443 C LYS A 30 13.395 9.168 -6.430 1.00 0.00 C ATOM 444 O LYS A 30 14.099 8.357 -5.831 1.00 0.00 O ATOM 445 CB LYS A 30 12.726 7.883 -8.490 1.00 0.00 C ATOM 446 CG LYS A 30 11.625 7.732 -9.573 1.00 0.00 C ATOM 447 CD LYS A 30 10.268 7.289 -8.961 1.00 0.00 C ATOM 448 CE LYS A 30 10.246 5.768 -8.692 1.00 0.00 C ATOM 449 NZ LYS A 30 9.197 5.104 -9.544 1.00 0.00 N ATOM 0 H LYS A 30 11.496 10.038 -8.719 1.00 0.00 H new ATOM 0 HA LYS A 30 11.581 8.046 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.597 8.377 -8.920 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.050 6.897 -8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.496 8.681 -10.094 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.944 7.001 -10.316 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.093 7.828 -8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.457 7.553 -9.640 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.225 5.339 -8.907 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.041 5.581 -7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.499 4.136 -9.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.297 5.071 -9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.069 5.646 -10.422 1.00 0.00 H new ATOM 463 N LYS A 31 13.571 10.488 -6.335 1.00 0.00 N ATOM 464 CA LYS A 31 14.658 11.064 -5.524 1.00 0.00 C ATOM 465 C LYS A 31 14.314 10.967 -4.042 1.00 0.00 C ATOM 466 O LYS A 31 14.905 10.175 -3.306 1.00 0.00 O ATOM 467 CB LYS A 31 14.938 12.547 -5.897 1.00 0.00 C ATOM 468 CG LYS A 31 13.787 13.144 -6.726 1.00 0.00 C ATOM 469 CD LYS A 31 14.075 14.612 -7.056 1.00 0.00 C ATOM 470 CE LYS A 31 12.937 15.174 -7.928 1.00 0.00 C ATOM 471 NZ LYS A 31 13.234 16.582 -8.308 1.00 0.00 N ATOM 0 H LYS A 31 12.983 11.177 -6.803 1.00 0.00 H new ATOM 0 HA LYS A 31 15.560 10.489 -5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 31 15.076 13.133 -4.988 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.868 12.612 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 31 13.660 12.575 -7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.852 13.066 -6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.164 15.192 -6.137 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.026 14.698 -7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.819 14.564 -8.824 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.994 15.127 -7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.461 16.953 -8.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.325 17.162 -7.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.124 16.616 -8.844 1.00 0.00 H new ATOM 485 N GLU A 32 13.265 11.673 -3.646 1.00 0.00 N ATOM 486 CA GLU A 32 12.769 11.616 -2.282 1.00 0.00 C ATOM 487 C GLU A 32 12.334 10.208 -1.940 1.00 0.00 C ATOM 488 O GLU A 32 12.421 9.782 -0.789 1.00 0.00 O ATOM 489 CB GLU A 32 11.601 12.602 -2.098 1.00 0.00 C ATOM 490 CG GLU A 32 12.134 14.037 -2.120 1.00 0.00 C ATOM 491 CD GLU A 32 13.001 14.275 -0.899 1.00 0.00 C ATOM 492 OE1 GLU A 32 12.508 14.090 0.199 1.00 0.00 O ATOM 493 OE2 GLU A 32 14.147 14.620 -1.068 1.00 0.00 O ATOM 0 H GLU A 32 12.738 12.297 -4.257 1.00 0.00 H new ATOM 0 HA GLU A 32 13.573 11.903 -1.605 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.866 12.464 -2.891 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.092 12.407 -1.154 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.712 14.207 -3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 32 11.304 14.744 -2.133 1.00 0.00 H new ATOM 500 N LEU A 33 11.845 9.491 -2.939 1.00 0.00 N ATOM 501 CA LEU A 33 11.346 8.153 -2.718 1.00 0.00 C ATOM 502 C LEU A 33 12.441 7.270 -2.143 1.00 0.00 C ATOM 503 O LEU A 33 12.242 6.630 -1.106 1.00 0.00 O ATOM 504 CB LEU A 33 10.832 7.566 -4.055 1.00 0.00 C ATOM 505 CG LEU A 33 10.259 6.145 -3.877 1.00 0.00 C ATOM 506 CD1 LEU A 33 11.394 5.125 -3.705 1.00 0.00 C ATOM 507 CD2 LEU A 33 9.314 6.091 -2.668 1.00 0.00 C ATOM 0 H LEU A 33 11.785 9.815 -3.904 1.00 0.00 H new ATOM 0 HA LEU A 33 10.524 8.191 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 33 10.062 8.219 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 33 11.648 7.541 -4.778 1.00 0.00 H new ATOM 0 HG LEU A 33 9.693 5.891 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 33 10.971 4.128 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 33 12.034 5.140 -4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 33 11.983 5.382 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.920 5.081 -2.559 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.861 6.367 -1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.489 6.788 -2.819 1.00 0.00 H new ATOM 519 N LYS A 34 13.618 7.286 -2.758 1.00 0.00 N ATOM 520 CA LYS A 34 14.718 6.489 -2.234 1.00 0.00 C ATOM 521 C LYS A 34 15.148 7.000 -0.877 1.00 0.00 C ATOM 522 O LYS A 34 15.447 6.220 0.026 1.00 0.00 O ATOM 523 CB LYS A 34 15.933 6.535 -3.161 1.00 0.00 C ATOM 524 CG LYS A 34 15.652 5.829 -4.487 1.00 0.00 C ATOM 525 CD LYS A 34 16.944 5.836 -5.320 1.00 0.00 C ATOM 526 CE LYS A 34 16.692 6.430 -6.700 1.00 0.00 C ATOM 527 NZ LYS A 34 16.295 7.850 -6.568 1.00 0.00 N ATOM 0 H LYS A 34 13.831 7.826 -3.597 1.00 0.00 H new ATOM 0 HA LYS A 34 14.356 5.464 -2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 34 16.208 7.572 -3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 34 16.785 6.064 -2.670 1.00 0.00 H new ATOM 0 HG2 LYS A 34 15.320 4.806 -4.310 1.00 0.00 H new ATOM 0 HG3 LYS A 34 14.851 6.336 -5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.712 6.413 -4.805 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.324 4.819 -5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.591 6.349 -7.311 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.909 5.869 -7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.482 8.347 -7.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.281 7.908 -6.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.843 8.294 -5.804 1.00 0.00 H new ATOM 541 N GLU A 35 15.266 8.313 -0.773 1.00 0.00 N ATOM 542 CA GLU A 35 15.783 8.920 0.431 1.00 0.00 C ATOM 543 C GLU A 35 14.816 8.739 1.586 1.00 0.00 C ATOM 544 O GLU A 35 15.206 8.312 2.676 1.00 0.00 O ATOM 545 CB GLU A 35 16.045 10.413 0.184 1.00 0.00 C ATOM 546 CG GLU A 35 17.106 10.582 -0.918 1.00 0.00 C ATOM 547 CD GLU A 35 18.434 9.996 -0.487 1.00 0.00 C ATOM 548 OE1 GLU A 35 18.963 10.447 0.505 1.00 0.00 O ATOM 549 OE2 GLU A 35 18.924 9.121 -1.166 1.00 0.00 O ATOM 0 H GLU A 35 15.010 8.973 -1.508 1.00 0.00 H new ATOM 0 HA GLU A 35 16.719 8.429 0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.120 10.910 -0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.384 10.889 1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.768 10.093 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.229 11.640 -1.150 1.00 0.00 H new ATOM 556 N LEU A 36 13.553 9.027 1.345 1.00 0.00 N ATOM 557 CA LEU A 36 12.553 8.881 2.380 1.00 0.00 C ATOM 558 C LEU A 36 12.288 7.422 2.720 1.00 0.00 C ATOM 559 O LEU A 36 12.130 7.073 3.882 1.00 0.00 O ATOM 560 CB LEU A 36 11.255 9.654 2.028 1.00 0.00 C ATOM 561 CG LEU A 36 10.227 8.751 1.319 1.00 0.00 C ATOM 562 CD1 LEU A 36 9.439 7.931 2.348 1.00 0.00 C ATOM 563 CD2 LEU A 36 9.254 9.627 0.532 1.00 0.00 C ATOM 0 H LEU A 36 13.198 9.361 0.449 1.00 0.00 H new ATOM 0 HA LEU A 36 12.956 9.334 3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.815 10.060 2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.499 10.501 1.387 1.00 0.00 H new ATOM 0 HG LEU A 36 10.753 8.071 0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.717 7.298 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.126 7.307 2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.913 8.605 3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.523 8.996 0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.740 10.303 1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.804 10.208 -0.208 1.00 0.00 H new ATOM 575 N LEU A 37 12.228 6.569 1.706 1.00 0.00 N ATOM 576 CA LEU A 37 11.893 5.165 1.943 1.00 0.00 C ATOM 577 C LEU A 37 12.923 4.501 2.838 1.00 0.00 C ATOM 578 O LEU A 37 12.572 3.899 3.861 1.00 0.00 O ATOM 579 CB LEU A 37 11.754 4.405 0.601 1.00 0.00 C ATOM 580 CG LEU A 37 11.459 2.899 0.813 1.00 0.00 C ATOM 581 CD1 LEU A 37 12.746 2.136 1.145 1.00 0.00 C ATOM 582 CD2 LEU A 37 10.428 2.694 1.925 1.00 0.00 C ATOM 0 H LEU A 37 12.402 6.813 0.731 1.00 0.00 H new ATOM 0 HA LEU A 37 10.933 5.128 2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 37 10.952 4.852 0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.672 4.517 0.025 1.00 0.00 H new ATOM 0 HG LEU A 37 11.048 2.507 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.516 1.080 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.455 2.244 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.184 2.541 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.239 1.628 2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 37 10.811 3.110 2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 37 9.499 3.198 1.657 1.00 0.00 H new ATOM 594 N GLN A 38 14.192 4.689 2.527 1.00 0.00 N ATOM 595 CA GLN A 38 15.232 4.132 3.369 1.00 0.00 C ATOM 596 C GLN A 38 15.208 4.802 4.725 1.00 0.00 C ATOM 597 O GLN A 38 15.282 4.144 5.760 1.00 0.00 O ATOM 598 CB GLN A 38 16.617 4.261 2.708 1.00 0.00 C ATOM 599 CG GLN A 38 17.002 5.737 2.553 1.00 0.00 C ATOM 600 CD GLN A 38 18.203 5.860 1.632 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.291 6.255 2.067 1.00 0.00 O ATOM 602 NE2 GLN A 38 18.077 5.546 0.381 1.00 0.00 N ATOM 0 H GLN A 38 14.522 5.211 1.716 1.00 0.00 H new ATOM 0 HA GLN A 38 15.038 3.068 3.502 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.364 3.746 3.312 1.00 0.00 H new ATOM 0 HB3 GLN A 38 16.607 3.777 1.731 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.162 6.301 2.148 1.00 0.00 H new ATOM 0 HG3 GLN A 38 17.234 6.166 3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 38 17.178 5.220 0.025 1.00 0.00 H new ATOM 0 HE22 GLN A 38 18.877 5.624 -0.248 1.00 0.00 H new ATOM 611 N THR A 39 15.056 6.110 4.711 1.00 0.00 N ATOM 612 CA THR A 39 15.003 6.880 5.929 1.00 0.00 C ATOM 613 C THR A 39 13.801 6.480 6.796 1.00 0.00 C ATOM 614 O THR A 39 13.937 6.251 8.001 1.00 0.00 O ATOM 615 CB THR A 39 14.943 8.374 5.572 1.00 0.00 C ATOM 616 OG1 THR A 39 16.113 8.736 4.831 1.00 0.00 O ATOM 617 CG2 THR A 39 14.859 9.215 6.840 1.00 0.00 C ATOM 0 H THR A 39 14.967 6.663 3.859 1.00 0.00 H new ATOM 0 HA THR A 39 15.900 6.677 6.514 1.00 0.00 H new ATOM 0 HB THR A 39 14.056 8.559 4.967 1.00 0.00 H new ATOM 0 HG1 THR A 39 15.855 9.012 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.817 10.271 6.574 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.962 8.945 7.397 1.00 0.00 H new ATOM 0 HG23 THR A 39 15.738 9.031 7.458 1.00 0.00 H new ATOM 625 N GLU A 40 12.621 6.444 6.203 1.00 0.00 N ATOM 626 CA GLU A 40 11.422 6.155 6.966 1.00 0.00 C ATOM 627 C GLU A 40 11.362 4.694 7.413 1.00 0.00 C ATOM 628 O GLU A 40 10.907 4.401 8.519 1.00 0.00 O ATOM 629 CB GLU A 40 10.166 6.549 6.189 1.00 0.00 C ATOM 630 CG GLU A 40 10.183 8.070 5.932 1.00 0.00 C ATOM 631 CD GLU A 40 10.183 8.835 7.236 1.00 0.00 C ATOM 632 OE1 GLU A 40 9.242 8.699 7.979 1.00 0.00 O ATOM 633 OE2 GLU A 40 11.120 9.561 7.475 1.00 0.00 O ATOM 0 H GLU A 40 12.469 6.609 5.208 1.00 0.00 H new ATOM 0 HA GLU A 40 11.464 6.762 7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.125 6.009 5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 40 9.274 6.273 6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 40 11.065 8.335 5.350 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.313 8.353 5.339 1.00 0.00 H new ATOM 640 N LEU A 41 11.788 3.782 6.538 1.00 0.00 N ATOM 641 CA LEU A 41 11.737 2.341 6.834 1.00 0.00 C ATOM 642 C LEU A 41 13.123 1.764 7.071 1.00 0.00 C ATOM 643 O LEU A 41 13.396 0.613 6.702 1.00 0.00 O ATOM 644 CB LEU A 41 11.058 1.574 5.692 1.00 0.00 C ATOM 645 CG LEU A 41 9.533 1.597 5.876 1.00 0.00 C ATOM 646 CD1 LEU A 41 8.976 2.981 5.524 1.00 0.00 C ATOM 647 CD2 LEU A 41 8.893 0.536 4.974 1.00 0.00 C ATOM 0 H LEU A 41 12.172 4.010 5.621 1.00 0.00 H new ATOM 0 HA LEU A 41 11.154 2.226 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.324 2.022 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.415 0.544 5.672 1.00 0.00 H new ATOM 0 HG LEU A 41 9.298 1.380 6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.894 2.983 5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.424 3.730 6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.213 3.215 4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 41 7.811 0.552 5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 41 9.136 0.749 3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 41 9.276 -0.449 5.242 1.00 0.00 H new ATOM 659 N SER A 42 14.010 2.548 7.652 1.00 0.00 N ATOM 660 CA SER A 42 15.371 2.083 7.862 1.00 0.00 C ATOM 661 C SER A 42 15.378 0.735 8.590 1.00 0.00 C ATOM 662 O SER A 42 16.129 -0.164 8.228 1.00 0.00 O ATOM 663 CB SER A 42 16.190 3.118 8.640 1.00 0.00 C ATOM 664 OG SER A 42 16.272 4.337 7.887 1.00 0.00 O ATOM 0 H SER A 42 13.820 3.494 7.983 1.00 0.00 H new ATOM 0 HA SER A 42 15.834 1.948 6.885 1.00 0.00 H new ATOM 0 HB2 SER A 42 15.727 3.308 9.608 1.00 0.00 H new ATOM 0 HB3 SER A 42 17.191 2.732 8.835 1.00 0.00 H new ATOM 0 HG SER A 42 16.170 4.139 6.933 1.00 0.00 H new ATOM 670 N GLY A 43 14.494 0.577 9.560 1.00 0.00 N ATOM 671 CA GLY A 43 14.387 -0.684 10.291 1.00 0.00 C ATOM 672 C GLY A 43 13.920 -1.825 9.387 1.00 0.00 C ATOM 673 O GLY A 43 14.556 -2.889 9.333 1.00 0.00 O ATOM 0 H GLY A 43 13.841 1.300 9.862 1.00 0.00 H new ATOM 0 HA2 GLY A 43 15.355 -0.936 10.725 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.688 -0.566 11.119 1.00 0.00 H new ATOM 677 N PHE A 44 12.851 -1.588 8.631 1.00 0.00 N ATOM 678 CA PHE A 44 12.340 -2.601 7.705 1.00 0.00 C ATOM 679 C PHE A 44 13.366 -2.841 6.626 1.00 0.00 C ATOM 680 O PHE A 44 13.679 -3.978 6.275 1.00 0.00 O ATOM 681 CB PHE A 44 10.993 -2.170 7.072 1.00 0.00 C ATOM 682 CG PHE A 44 9.832 -2.973 7.663 1.00 0.00 C ATOM 683 CD1 PHE A 44 9.911 -4.369 7.745 1.00 0.00 C ATOM 684 CD2 PHE A 44 8.680 -2.319 8.121 1.00 0.00 C ATOM 685 CE1 PHE A 44 8.846 -5.103 8.284 1.00 0.00 C ATOM 686 CE2 PHE A 44 7.616 -3.056 8.660 1.00 0.00 C ATOM 687 CZ PHE A 44 7.700 -4.448 8.740 1.00 0.00 C ATOM 0 H PHE A 44 12.325 -0.714 8.639 1.00 0.00 H new ATOM 0 HA PHE A 44 12.159 -3.520 8.262 1.00 0.00 H new ATOM 0 HB2 PHE A 44 10.830 -1.106 7.244 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.030 -2.317 5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 44 10.794 -4.881 7.392 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.612 -1.243 8.058 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.912 -6.179 8.347 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.731 -2.547 9.013 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.880 -5.017 9.154 1.00 0.00 H new ATOM 697 N LEU A 45 13.927 -1.754 6.151 1.00 0.00 N ATOM 698 CA LEU A 45 14.970 -1.790 5.160 1.00 0.00 C ATOM 699 C LEU A 45 16.216 -2.511 5.692 1.00 0.00 C ATOM 700 O LEU A 45 16.796 -3.358 5.007 1.00 0.00 O ATOM 701 CB LEU A 45 15.298 -0.351 4.724 1.00 0.00 C ATOM 702 CG LEU A 45 16.499 -0.347 3.792 1.00 0.00 C ATOM 703 CD1 LEU A 45 16.228 -1.220 2.561 1.00 0.00 C ATOM 704 CD2 LEU A 45 16.814 1.081 3.351 1.00 0.00 C ATOM 0 H LEU A 45 13.668 -0.813 6.446 1.00 0.00 H new ATOM 0 HA LEU A 45 14.624 -2.355 4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.437 0.090 4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.506 0.264 5.600 1.00 0.00 H new ATOM 0 HG LEU A 45 17.354 -0.755 4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 45 17.099 -1.205 1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.030 -2.244 2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 45 15.362 -0.833 2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.676 1.074 2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.954 1.499 2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.038 1.691 4.226 1.00 0.00 H new ATOM 716 N ASP A 46 16.597 -2.193 6.922 1.00 0.00 N ATOM 717 CA ASP A 46 17.782 -2.782 7.556 1.00 0.00 C ATOM 718 C ASP A 46 17.677 -4.290 7.667 1.00 0.00 C ATOM 719 O ASP A 46 18.666 -5.006 7.499 1.00 0.00 O ATOM 720 CB ASP A 46 17.964 -2.195 8.960 1.00 0.00 C ATOM 721 CG ASP A 46 19.092 -2.884 9.696 1.00 0.00 C ATOM 722 OD1 ASP A 46 20.207 -2.842 9.221 1.00 0.00 O ATOM 723 OD2 ASP A 46 18.830 -3.438 10.740 1.00 0.00 O ATOM 0 H ASP A 46 16.100 -1.524 7.510 1.00 0.00 H new ATOM 0 HA ASP A 46 18.639 -2.544 6.926 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.172 -1.127 8.887 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.038 -2.302 9.525 1.00 0.00 H new ATOM 728 N ALA A 47 16.512 -4.758 8.046 1.00 0.00 N ATOM 729 CA ALA A 47 16.300 -6.180 8.308 1.00 0.00 C ATOM 730 C ALA A 47 16.547 -7.046 7.080 1.00 0.00 C ATOM 731 O ALA A 47 16.723 -8.265 7.201 1.00 0.00 O ATOM 732 CB ALA A 47 14.895 -6.420 8.832 1.00 0.00 C ATOM 0 H ALA A 47 15.684 -4.178 8.183 1.00 0.00 H new ATOM 0 HA ALA A 47 17.029 -6.471 9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.754 -7.484 9.022 1.00 0.00 H new ATOM 0 HB2 ALA A 47 14.752 -5.864 9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.168 -6.084 8.092 1.00 0.00 H new ATOM 738 N GLN A 48 16.424 -6.459 5.901 1.00 0.00 N ATOM 739 CA GLN A 48 16.544 -7.226 4.665 1.00 0.00 C ATOM 740 C GLN A 48 17.529 -6.587 3.681 1.00 0.00 C ATOM 741 O GLN A 48 17.349 -6.676 2.468 1.00 0.00 O ATOM 742 CB GLN A 48 15.160 -7.422 4.016 1.00 0.00 C ATOM 743 CG GLN A 48 14.385 -6.101 4.003 1.00 0.00 C ATOM 744 CD GLN A 48 14.806 -5.280 2.798 1.00 0.00 C ATOM 745 OE1 GLN A 48 14.405 -5.581 1.677 1.00 0.00 O ATOM 746 NE2 GLN A 48 15.602 -4.271 2.955 1.00 0.00 N ATOM 0 H GLN A 48 16.243 -5.464 5.770 1.00 0.00 H new ATOM 0 HA GLN A 48 16.949 -8.204 4.925 1.00 0.00 H new ATOM 0 HB2 GLN A 48 15.278 -7.792 2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 48 14.597 -8.176 4.566 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.313 -6.296 3.967 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.577 -5.545 4.921 1.00 0.00 H new ATOM 0 HE21 GLN A 48 15.934 -4.023 3.887 1.00 0.00 H new ATOM 0 HE22 GLN A 48 15.898 -3.724 2.146 1.00 0.00 H new ATOM 755 N LYS A 49 18.613 -6.027 4.201 1.00 0.00 N ATOM 756 CA LYS A 49 19.644 -5.431 3.348 1.00 0.00 C ATOM 757 C LYS A 49 20.224 -6.505 2.440 1.00 0.00 C ATOM 758 O LYS A 49 20.590 -6.246 1.287 1.00 0.00 O ATOM 759 CB LYS A 49 20.783 -4.850 4.202 1.00 0.00 C ATOM 760 CG LYS A 49 20.278 -3.667 5.041 1.00 0.00 C ATOM 761 CD LYS A 49 21.445 -3.061 5.850 1.00 0.00 C ATOM 762 CE LYS A 49 22.039 -4.104 6.814 1.00 0.00 C ATOM 763 NZ LYS A 49 20.999 -4.584 7.762 1.00 0.00 N ATOM 0 H LYS A 49 18.805 -5.971 5.201 1.00 0.00 H new ATOM 0 HA LYS A 49 19.190 -4.633 2.761 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.184 -5.623 4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 49 21.599 -4.524 3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.842 -2.908 4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.490 -3.999 5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 49 22.219 -2.705 5.170 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.093 -2.197 6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 49 22.440 -4.945 6.248 1.00 0.00 H new ATOM 0 HE3 LYS A 49 22.870 -3.666 7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 21.401 -5.324 8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.671 -3.790 8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 20.196 -4.974 7.228 1.00 0.00 H new ATOM 777 N ASP A 50 20.359 -7.688 3.009 1.00 0.00 N ATOM 778 CA ASP A 50 20.963 -8.838 2.358 1.00 0.00 C ATOM 779 C ASP A 50 19.952 -9.589 1.509 1.00 0.00 C ATOM 780 O ASP A 50 20.204 -10.733 1.110 1.00 0.00 O ATOM 781 CB ASP A 50 21.506 -9.804 3.423 1.00 0.00 C ATOM 782 CG ASP A 50 20.402 -10.198 4.402 1.00 0.00 C ATOM 783 OD1 ASP A 50 19.646 -9.334 4.812 1.00 0.00 O ATOM 784 OD2 ASP A 50 20.335 -11.357 4.750 1.00 0.00 O ATOM 0 H ASP A 50 20.044 -7.882 3.960 1.00 0.00 H new ATOM 0 HA ASP A 50 21.765 -8.473 1.717 1.00 0.00 H new ATOM 0 HB2 ASP A 50 21.909 -10.695 2.942 1.00 0.00 H new ATOM 0 HB3 ASP A 50 22.328 -9.334 3.963 1.00 0.00 H new ATOM 789 N VAL A 51 18.789 -9.006 1.308 1.00 0.00 N ATOM 790 CA VAL A 51 17.722 -9.688 0.596 1.00 0.00 C ATOM 791 C VAL A 51 17.503 -9.048 -0.772 1.00 0.00 C ATOM 792 O VAL A 51 17.397 -7.829 -0.884 1.00 0.00 O ATOM 793 CB VAL A 51 16.437 -9.634 1.434 1.00 0.00 C ATOM 794 CG1 VAL A 51 15.316 -10.419 0.750 1.00 0.00 C ATOM 795 CG2 VAL A 51 16.701 -10.221 2.828 1.00 0.00 C ATOM 0 H VAL A 51 18.556 -8.065 1.625 1.00 0.00 H new ATOM 0 HA VAL A 51 18.000 -10.730 0.439 1.00 0.00 H new ATOM 0 HB VAL A 51 16.128 -8.593 1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.413 -10.369 1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.116 -9.988 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.619 -11.460 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.786 -10.180 3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 51 17.025 -11.257 2.731 1.00 0.00 H new ATOM 0 HG23 VAL A 51 17.480 -9.643 3.325 1.00 0.00 H new ATOM 805 N ASP A 52 17.423 -9.881 -1.804 1.00 0.00 N ATOM 806 CA ASP A 52 17.249 -9.403 -3.176 1.00 0.00 C ATOM 807 C ASP A 52 15.987 -8.595 -3.303 1.00 0.00 C ATOM 808 O ASP A 52 15.932 -7.614 -4.051 1.00 0.00 O ATOM 809 CB ASP A 52 17.194 -10.577 -4.149 1.00 0.00 C ATOM 810 CG ASP A 52 16.886 -10.072 -5.540 1.00 0.00 C ATOM 811 OD1 ASP A 52 17.679 -9.330 -6.069 1.00 0.00 O ATOM 812 OD2 ASP A 52 15.854 -10.437 -6.063 1.00 0.00 O ATOM 0 H ASP A 52 17.476 -10.896 -1.718 1.00 0.00 H new ATOM 0 HA ASP A 52 18.104 -8.772 -3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.146 -11.108 -4.147 1.00 0.00 H new ATOM 0 HB3 ASP A 52 16.431 -11.288 -3.833 1.00 0.00 H new ATOM 817 N ALA A 53 14.974 -8.999 -2.570 1.00 0.00 N ATOM 818 CA ALA A 53 13.704 -8.305 -2.601 1.00 0.00 C ATOM 819 C ALA A 53 13.922 -6.811 -2.423 1.00 0.00 C ATOM 820 O ALA A 53 13.168 -6.004 -2.963 1.00 0.00 O ATOM 821 CB ALA A 53 12.774 -8.829 -1.504 1.00 0.00 C ATOM 0 H ALA A 53 15.004 -9.804 -1.945 1.00 0.00 H new ATOM 0 HA ALA A 53 13.237 -8.487 -3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 53 11.825 -8.294 -1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 53 12.597 -9.894 -1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 53 13.237 -8.673 -0.529 1.00 0.00 H new ATOM 827 N VAL A 54 15.005 -6.441 -1.737 1.00 0.00 N ATOM 828 CA VAL A 54 15.315 -5.033 -1.539 1.00 0.00 C ATOM 829 C VAL A 54 15.466 -4.336 -2.886 1.00 0.00 C ATOM 830 O VAL A 54 14.843 -3.289 -3.127 1.00 0.00 O ATOM 831 CB VAL A 54 16.591 -4.859 -0.666 1.00 0.00 C ATOM 832 CG1 VAL A 54 17.869 -4.963 -1.514 1.00 0.00 C ATOM 833 CG2 VAL A 54 16.566 -3.494 0.029 1.00 0.00 C ATOM 0 H VAL A 54 15.671 -7.090 -1.317 1.00 0.00 H new ATOM 0 HA VAL A 54 14.489 -4.567 -1.002 1.00 0.00 H new ATOM 0 HB VAL A 54 16.597 -5.659 0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.742 -4.837 -0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.909 -5.941 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.864 -4.185 -2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 54 17.462 -3.379 0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.534 -2.704 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 54 15.684 -3.426 0.665 1.00 0.00 H new ATOM 843 N ASP A 55 16.180 -4.984 -3.806 1.00 0.00 N ATOM 844 CA ASP A 55 16.292 -4.479 -5.169 1.00 0.00 C ATOM 845 C ASP A 55 14.946 -4.492 -5.821 1.00 0.00 C ATOM 846 O ASP A 55 14.573 -3.566 -6.523 1.00 0.00 O ATOM 847 CB ASP A 55 17.211 -5.365 -6.010 1.00 0.00 C ATOM 848 CG ASP A 55 17.219 -4.863 -7.445 1.00 0.00 C ATOM 849 OD1 ASP A 55 17.622 -3.742 -7.661 1.00 0.00 O ATOM 850 OD2 ASP A 55 16.806 -5.604 -8.309 1.00 0.00 O ATOM 0 H ASP A 55 16.685 -5.853 -3.632 1.00 0.00 H new ATOM 0 HA ASP A 55 16.698 -3.469 -5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 55 18.222 -5.351 -5.602 1.00 0.00 H new ATOM 0 HB3 ASP A 55 16.868 -6.399 -5.976 1.00 0.00 H new ATOM 855 N LYS A 56 14.250 -5.591 -5.648 1.00 0.00 N ATOM 856 CA LYS A 56 12.989 -5.787 -6.319 1.00 0.00 C ATOM 857 C LYS A 56 12.006 -4.739 -5.863 1.00 0.00 C ATOM 858 O LYS A 56 11.316 -4.124 -6.675 1.00 0.00 O ATOM 859 CB LYS A 56 12.444 -7.189 -6.047 1.00 0.00 C ATOM 860 CG LYS A 56 13.469 -8.240 -6.511 1.00 0.00 C ATOM 861 CD LYS A 56 13.806 -8.017 -7.992 1.00 0.00 C ATOM 862 CE LYS A 56 14.384 -9.300 -8.636 1.00 0.00 C ATOM 863 NZ LYS A 56 14.150 -10.480 -7.757 1.00 0.00 N ATOM 0 H LYS A 56 14.537 -6.364 -5.047 1.00 0.00 H new ATOM 0 HA LYS A 56 13.141 -5.689 -7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.239 -7.311 -4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.499 -7.331 -6.572 1.00 0.00 H new ATOM 0 HG2 LYS A 56 14.374 -8.170 -5.908 1.00 0.00 H new ATOM 0 HG3 LYS A 56 13.067 -9.243 -6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.909 -7.710 -8.529 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.527 -7.204 -8.085 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.920 -9.466 -9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.453 -9.176 -8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.515 -11.336 -8.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.642 -10.341 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 13.130 -10.587 -7.584 1.00 0.00 H new ATOM 877 N VAL A 57 12.044 -4.443 -4.584 1.00 0.00 N ATOM 878 CA VAL A 57 11.211 -3.402 -4.029 1.00 0.00 C ATOM 879 C VAL A 57 11.555 -2.092 -4.729 1.00 0.00 C ATOM 880 O VAL A 57 10.678 -1.374 -5.216 1.00 0.00 O ATOM 881 CB VAL A 57 11.506 -3.278 -2.524 1.00 0.00 C ATOM 882 CG1 VAL A 57 10.728 -2.118 -1.912 1.00 0.00 C ATOM 883 CG2 VAL A 57 11.162 -4.584 -1.790 1.00 0.00 C ATOM 0 H VAL A 57 12.646 -4.911 -3.906 1.00 0.00 H new ATOM 0 HA VAL A 57 10.156 -3.634 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 57 12.572 -3.083 -2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.953 -2.050 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 57 11.015 -1.188 -2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.659 -2.285 -2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.379 -4.472 -0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 57 10.104 -4.808 -1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.759 -5.399 -2.198 1.00 0.00 H new ATOM 893 N MET A 58 12.843 -1.830 -4.840 1.00 0.00 N ATOM 894 CA MET A 58 13.339 -0.653 -5.535 1.00 0.00 C ATOM 895 C MET A 58 12.991 -0.728 -7.013 1.00 0.00 C ATOM 896 O MET A 58 12.644 0.278 -7.644 1.00 0.00 O ATOM 897 CB MET A 58 14.861 -0.616 -5.407 1.00 0.00 C ATOM 898 CG MET A 58 15.253 -0.503 -3.938 1.00 0.00 C ATOM 899 SD MET A 58 15.618 1.219 -3.546 1.00 0.00 S ATOM 900 CE MET A 58 17.293 1.236 -4.236 1.00 0.00 C ATOM 0 H MET A 58 13.576 -2.425 -4.452 1.00 0.00 H new ATOM 0 HA MET A 58 12.885 0.236 -5.098 1.00 0.00 H new ATOM 0 HB2 MET A 58 15.294 -1.518 -5.840 1.00 0.00 H new ATOM 0 HB3 MET A 58 15.262 0.230 -5.966 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.444 -0.868 -3.305 1.00 0.00 H new ATOM 0 HG3 MET A 58 16.123 -1.126 -3.734 1.00 0.00 H new ATOM 0 HE1 MET A 58 18.007 1.483 -3.451 1.00 0.00 H new ATOM 0 HE2 MET A 58 17.528 0.253 -4.644 1.00 0.00 H new ATOM 0 HE3 MET A 58 17.352 1.982 -5.029 1.00 0.00 H new ATOM 910 N LYS A 59 13.201 -1.905 -7.568 1.00 0.00 N ATOM 911 CA LYS A 59 13.060 -2.144 -8.984 1.00 0.00 C ATOM 912 C LYS A 59 11.623 -1.996 -9.434 1.00 0.00 C ATOM 913 O LYS A 59 11.346 -1.334 -10.435 1.00 0.00 O ATOM 914 CB LYS A 59 13.619 -3.523 -9.342 1.00 0.00 C ATOM 915 CG LYS A 59 13.911 -3.595 -10.846 1.00 0.00 C ATOM 916 CD LYS A 59 15.154 -2.748 -11.193 1.00 0.00 C ATOM 917 CE LYS A 59 16.435 -3.457 -10.717 1.00 0.00 C ATOM 918 NZ LYS A 59 17.162 -2.601 -9.747 1.00 0.00 N ATOM 0 H LYS A 59 13.478 -2.731 -7.038 1.00 0.00 H new ATOM 0 HA LYS A 59 13.637 -1.388 -9.517 1.00 0.00 H new ATOM 0 HB2 LYS A 59 14.531 -3.713 -8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 59 12.904 -4.298 -9.064 1.00 0.00 H new ATOM 0 HG2 LYS A 59 14.075 -4.631 -11.142 1.00 0.00 H new ATOM 0 HG3 LYS A 59 13.049 -3.235 -11.408 1.00 0.00 H new ATOM 0 HD2 LYS A 59 15.201 -2.583 -12.269 1.00 0.00 H new ATOM 0 HD3 LYS A 59 15.077 -1.768 -10.723 1.00 0.00 H new ATOM 0 HE2 LYS A 59 16.181 -4.410 -10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 59 17.076 -3.678 -11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 17.570 -3.195 -8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 17.924 -2.091 -10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 16.502 -1.916 -9.326 1.00 0.00 H new ATOM 932 N GLU A 60 10.702 -2.539 -8.657 1.00 0.00 N ATOM 933 CA GLU A 60 9.297 -2.400 -8.978 1.00 0.00 C ATOM 934 C GLU A 60 8.952 -0.927 -9.067 1.00 0.00 C ATOM 935 O GLU A 60 8.361 -0.465 -10.050 1.00 0.00 O ATOM 936 CB GLU A 60 8.462 -3.065 -7.893 1.00 0.00 C ATOM 937 CG GLU A 60 8.616 -4.591 -7.971 1.00 0.00 C ATOM 938 CD GLU A 60 8.012 -5.134 -9.255 1.00 0.00 C ATOM 939 OE1 GLU A 60 7.162 -4.477 -9.820 1.00 0.00 O ATOM 940 OE2 GLU A 60 8.395 -6.217 -9.647 1.00 0.00 O ATOM 0 H GLU A 60 10.900 -3.073 -7.811 1.00 0.00 H new ATOM 0 HA GLU A 60 9.085 -2.879 -9.934 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.776 -2.709 -6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.414 -2.791 -8.010 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.672 -4.857 -7.921 1.00 0.00 H new ATOM 0 HG3 GLU A 60 8.130 -5.054 -7.112 1.00 0.00 H new ATOM 947 N LEU A 61 9.465 -0.174 -8.120 1.00 0.00 N ATOM 948 CA LEU A 61 9.369 1.269 -8.156 1.00 0.00 C ATOM 949 C LEU A 61 10.147 1.811 -9.350 1.00 0.00 C ATOM 950 O LEU A 61 9.746 2.808 -9.974 1.00 0.00 O ATOM 951 CB LEU A 61 9.903 1.869 -6.851 1.00 0.00 C ATOM 952 CG LEU A 61 8.824 1.836 -5.750 1.00 0.00 C ATOM 953 CD1 LEU A 61 7.927 3.060 -5.865 1.00 0.00 C ATOM 954 CD2 LEU A 61 7.969 0.558 -5.840 1.00 0.00 C ATOM 0 H LEU A 61 9.958 -0.542 -7.307 1.00 0.00 H new ATOM 0 HA LEU A 61 8.322 1.552 -8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.781 1.313 -6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.223 2.897 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 61 9.330 1.841 -4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.167 3.029 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.527 3.963 -5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.443 3.066 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.218 0.566 -5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.474 0.519 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.609 -0.317 -5.723 1.00 0.00 H new ATOM 966 N ASP A 62 11.306 1.213 -9.599 1.00 0.00 N ATOM 967 CA ASP A 62 12.199 1.662 -10.658 1.00 0.00 C ATOM 968 C ASP A 62 11.580 1.490 -12.033 1.00 0.00 C ATOM 969 O ASP A 62 11.809 2.312 -12.921 1.00 0.00 O ATOM 970 CB ASP A 62 13.560 0.969 -10.590 1.00 0.00 C ATOM 971 CG ASP A 62 14.569 1.734 -11.421 1.00 0.00 C ATOM 972 OD1 ASP A 62 14.766 2.901 -11.153 1.00 0.00 O ATOM 973 OD2 ASP A 62 15.146 1.148 -12.306 1.00 0.00 O ATOM 0 H ASP A 62 11.651 0.408 -9.076 1.00 0.00 H new ATOM 0 HA ASP A 62 12.358 2.728 -10.494 1.00 0.00 H new ATOM 0 HB2 ASP A 62 13.897 0.911 -9.555 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.476 -0.054 -10.956 1.00 0.00 H new ATOM 978 N GLU A 63 10.786 0.432 -12.224 1.00 0.00 N ATOM 979 CA GLU A 63 10.143 0.228 -13.526 1.00 0.00 C ATOM 980 C GLU A 63 9.390 1.481 -13.874 1.00 0.00 C ATOM 981 O GLU A 63 9.457 1.979 -15.002 1.00 0.00 O ATOM 982 CB GLU A 63 9.162 -0.947 -13.501 1.00 0.00 C ATOM 983 CG GLU A 63 9.911 -2.258 -13.279 1.00 0.00 C ATOM 984 CD GLU A 63 8.950 -3.419 -13.386 1.00 0.00 C ATOM 985 OE1 GLU A 63 8.462 -3.656 -14.466 1.00 0.00 O ATOM 986 OE2 GLU A 63 8.697 -4.052 -12.397 1.00 0.00 O ATOM 0 H GLU A 63 10.577 -0.276 -11.520 1.00 0.00 H new ATOM 0 HA GLU A 63 10.914 0.003 -14.263 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.429 -0.800 -12.708 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.611 -0.990 -14.441 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.706 -2.363 -14.017 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.385 -2.255 -12.297 1.00 0.00 H new ATOM 993 N ASN A 64 8.792 2.072 -12.860 1.00 0.00 N ATOM 994 CA ASN A 64 8.160 3.355 -13.014 1.00 0.00 C ATOM 995 C ASN A 64 9.056 4.425 -12.427 1.00 0.00 C ATOM 996 O ASN A 64 8.598 5.417 -11.854 1.00 0.00 O ATOM 997 CB ASN A 64 6.786 3.382 -12.357 1.00 0.00 C ATOM 998 CG ASN A 64 5.899 4.383 -13.095 1.00 0.00 C ATOM 999 OD1 ASN A 64 6.401 5.240 -13.826 1.00 0.00 O ATOM 1000 ND2 ASN A 64 4.618 4.317 -12.969 1.00 0.00 N ATOM 0 H ASN A 64 8.733 1.679 -11.921 1.00 0.00 H new ATOM 0 HA ASN A 64 8.012 3.547 -14.077 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.336 2.389 -12.385 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.876 3.662 -11.307 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.021 4.973 -13.473 1.00 0.00 H new ATOM 0 HD22 ASN A 64 4.201 3.609 -12.365 1.00 0.00 H new ATOM 1007 N GLY A 65 10.350 4.227 -12.592 1.00 0.00 N ATOM 1008 CA GLY A 65 11.339 5.197 -12.158 1.00 0.00 C ATOM 1009 C GLY A 65 11.492 6.247 -13.237 1.00 0.00 C ATOM 1010 O GLY A 65 12.383 7.092 -13.192 1.00 0.00 O ATOM 0 H GLY A 65 10.745 3.394 -13.028 1.00 0.00 H new ATOM 0 HA2 GLY A 65 11.029 5.660 -11.221 1.00 0.00 H new ATOM 0 HA3 GLY A 65 12.294 4.706 -11.970 1.00 0.00 H new ATOM 1014 N ASP A 66 10.619 6.152 -14.224 1.00 0.00 N ATOM 1015 CA ASP A 66 10.629 7.018 -15.384 1.00 0.00 C ATOM 1016 C ASP A 66 10.515 8.472 -14.966 1.00 0.00 C ATOM 1017 O ASP A 66 11.241 9.335 -15.468 1.00 0.00 O ATOM 1018 CB ASP A 66 9.439 6.647 -16.276 1.00 0.00 C ATOM 1019 CG ASP A 66 9.561 7.300 -17.629 1.00 0.00 C ATOM 1020 OD1 ASP A 66 10.454 6.942 -18.350 1.00 0.00 O ATOM 1021 OD2 ASP A 66 8.751 8.143 -17.933 1.00 0.00 O ATOM 0 H ASP A 66 9.871 5.458 -14.240 1.00 0.00 H new ATOM 0 HA ASP A 66 11.567 6.889 -15.925 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.390 5.564 -16.393 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.510 6.959 -15.799 1.00 0.00 H new ATOM 1026 N GLY A 67 9.611 8.742 -14.044 1.00 0.00 N ATOM 1027 CA GLY A 67 9.399 10.098 -13.562 1.00 0.00 C ATOM 1028 C GLY A 67 9.166 10.128 -12.061 1.00 0.00 C ATOM 1029 O GLY A 67 10.038 10.556 -11.292 1.00 0.00 O ATOM 0 H GLY A 67 9.010 8.041 -13.612 1.00 0.00 H new ATOM 0 HA2 GLY A 67 10.265 10.712 -13.809 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.542 10.536 -14.073 1.00 0.00 H new ATOM 1033 N GLU A 68 7.978 9.721 -11.650 1.00 0.00 N ATOM 1034 CA GLU A 68 7.594 9.774 -10.252 1.00 0.00 C ATOM 1035 C GLU A 68 7.195 8.410 -9.733 1.00 0.00 C ATOM 1036 O GLU A 68 7.144 7.429 -10.477 1.00 0.00 O ATOM 1037 CB GLU A 68 6.407 10.735 -10.058 1.00 0.00 C ATOM 1038 CG GLU A 68 6.606 12.007 -10.884 1.00 0.00 C ATOM 1039 CD GLU A 68 6.037 11.817 -12.274 1.00 0.00 C ATOM 1040 OE1 GLU A 68 4.900 11.405 -12.381 1.00 0.00 O ATOM 1041 OE2 GLU A 68 6.740 12.073 -13.213 1.00 0.00 O ATOM 0 H GLU A 68 7.259 9.348 -12.270 1.00 0.00 H new ATOM 0 HA GLU A 68 8.462 10.128 -9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 68 5.481 10.243 -10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.308 10.991 -9.003 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.117 12.849 -10.394 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.667 12.247 -10.946 1.00 0.00 H new ATOM 1048 N VAL A 69 6.810 8.398 -8.483 1.00 0.00 N ATOM 1049 CA VAL A 69 6.232 7.256 -7.834 1.00 0.00 C ATOM 1050 C VAL A 69 4.934 7.708 -7.183 1.00 0.00 C ATOM 1051 O VAL A 69 4.891 8.776 -6.555 1.00 0.00 O ATOM 1052 CB VAL A 69 7.218 6.675 -6.790 1.00 0.00 C ATOM 1053 CG1 VAL A 69 7.859 7.798 -5.976 1.00 0.00 C ATOM 1054 CG2 VAL A 69 6.484 5.732 -5.834 1.00 0.00 C ATOM 0 H VAL A 69 6.894 9.210 -7.872 1.00 0.00 H new ATOM 0 HA VAL A 69 6.027 6.462 -8.552 1.00 0.00 H new ATOM 0 HB VAL A 69 7.992 6.126 -7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.549 7.371 -5.248 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.404 8.466 -6.643 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.083 8.359 -5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.189 5.331 -5.106 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.698 6.280 -5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.041 4.912 -6.400 1.00 0.00 H new ATOM 1064 N ASP A 70 3.866 6.965 -7.391 1.00 0.00 N ATOM 1065 CA ASP A 70 2.583 7.351 -6.827 1.00 0.00 C ATOM 1066 C ASP A 70 2.373 6.694 -5.485 1.00 0.00 C ATOM 1067 O ASP A 70 3.218 5.931 -5.006 1.00 0.00 O ATOM 1068 CB ASP A 70 1.414 7.031 -7.768 1.00 0.00 C ATOM 1069 CG ASP A 70 0.815 5.680 -7.429 1.00 0.00 C ATOM 1070 OD1 ASP A 70 1.459 4.689 -7.685 1.00 0.00 O ATOM 1071 OD2 ASP A 70 -0.280 5.657 -6.906 1.00 0.00 O ATOM 0 H ASP A 70 3.856 6.103 -7.937 1.00 0.00 H new ATOM 0 HA ASP A 70 2.605 8.433 -6.694 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.651 7.805 -7.686 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.760 7.033 -8.802 1.00 0.00 H new ATOM 1076 N PHE A 71 1.244 6.978 -4.888 1.00 0.00 N ATOM 1077 CA PHE A 71 0.909 6.415 -3.605 1.00 0.00 C ATOM 1078 C PHE A 71 0.820 4.893 -3.685 1.00 0.00 C ATOM 1079 O PHE A 71 1.379 4.189 -2.836 1.00 0.00 O ATOM 1080 CB PHE A 71 -0.375 7.026 -3.053 1.00 0.00 C ATOM 1081 CG PHE A 71 -0.580 6.569 -1.629 1.00 0.00 C ATOM 1082 CD1 PHE A 71 0.372 6.896 -0.652 1.00 0.00 C ATOM 1083 CD2 PHE A 71 -1.720 5.840 -1.277 1.00 0.00 C ATOM 1084 CE1 PHE A 71 0.184 6.494 0.670 1.00 0.00 C ATOM 1085 CE2 PHE A 71 -1.905 5.438 0.050 1.00 0.00 C ATOM 1086 CZ PHE A 71 -0.954 5.765 1.023 1.00 0.00 C ATOM 0 H PHE A 71 0.535 7.602 -5.274 1.00 0.00 H new ATOM 0 HA PHE A 71 1.710 6.662 -2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.318 8.114 -3.092 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -1.225 6.729 -3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 71 1.252 7.460 -0.924 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.455 5.588 -2.027 1.00 0.00 H new ATOM 0 HE1 PHE A 71 0.918 6.746 1.421 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.784 4.874 0.324 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.100 5.454 2.047 1.00 0.00 H new ATOM 1096 N GLN A 72 0.172 4.377 -4.736 1.00 0.00 N ATOM 1097 CA GLN A 72 0.091 2.931 -4.913 1.00 0.00 C ATOM 1098 C GLN A 72 1.483 2.320 -4.992 1.00 0.00 C ATOM 1099 O GLN A 72 1.778 1.341 -4.297 1.00 0.00 O ATOM 1100 CB GLN A 72 -0.706 2.554 -6.165 1.00 0.00 C ATOM 1101 CG GLN A 72 -2.198 2.753 -5.933 1.00 0.00 C ATOM 1102 CD GLN A 72 -2.951 2.354 -7.192 1.00 0.00 C ATOM 1103 OE1 GLN A 72 -2.849 3.019 -8.219 1.00 0.00 O ATOM 1104 NE2 GLN A 72 -3.672 1.283 -7.190 1.00 0.00 N ATOM 0 H GLN A 72 -0.292 4.927 -5.458 1.00 0.00 H new ATOM 0 HA GLN A 72 -0.431 2.532 -4.044 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.379 3.164 -7.007 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.509 1.515 -6.428 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.531 2.151 -5.088 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.405 3.794 -5.684 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -3.759 0.728 -6.338 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.155 0.992 -8.040 1.00 0.00 H new ATOM 1113 N GLU A 73 2.373 2.953 -5.752 1.00 0.00 N ATOM 1114 CA GLU A 73 3.755 2.495 -5.803 1.00 0.00 C ATOM 1115 C GLU A 73 4.415 2.683 -4.442 1.00 0.00 C ATOM 1116 O GLU A 73 5.185 1.834 -3.979 1.00 0.00 O ATOM 1117 CB GLU A 73 4.565 3.244 -6.863 1.00 0.00 C ATOM 1118 CG GLU A 73 4.123 2.852 -8.275 1.00 0.00 C ATOM 1119 CD GLU A 73 4.923 3.631 -9.314 1.00 0.00 C ATOM 1120 OE1 GLU A 73 5.934 4.226 -8.959 1.00 0.00 O ATOM 1121 OE2 GLU A 73 4.510 3.641 -10.446 1.00 0.00 O ATOM 0 H GLU A 73 2.167 3.768 -6.330 1.00 0.00 H new ATOM 0 HA GLU A 73 3.739 1.439 -6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.443 4.318 -6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.625 3.025 -6.737 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.265 1.782 -8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.059 3.053 -8.400 1.00 0.00 H new ATOM 1128 N TYR A 74 4.126 3.807 -3.807 1.00 0.00 N ATOM 1129 CA TYR A 74 4.712 4.096 -2.512 1.00 0.00 C ATOM 1130 C TYR A 74 4.322 3.042 -1.484 1.00 0.00 C ATOM 1131 O TYR A 74 5.181 2.522 -0.766 1.00 0.00 O ATOM 1132 CB TYR A 74 4.322 5.500 -2.026 1.00 0.00 C ATOM 1133 CG TYR A 74 4.875 5.724 -0.631 1.00 0.00 C ATOM 1134 CD1 TYR A 74 6.256 5.653 -0.403 1.00 0.00 C ATOM 1135 CD2 TYR A 74 4.006 5.999 0.430 1.00 0.00 C ATOM 1136 CE1 TYR A 74 6.760 5.855 0.883 1.00 0.00 C ATOM 1137 CE2 TYR A 74 4.516 6.203 1.715 1.00 0.00 C ATOM 1138 CZ TYR A 74 5.890 6.130 1.940 1.00 0.00 C ATOM 1139 OH TYR A 74 6.387 6.324 3.205 1.00 0.00 O ATOM 0 H TYR A 74 3.496 4.526 -4.163 1.00 0.00 H new ATOM 0 HA TYR A 74 5.795 4.069 -2.629 1.00 0.00 H new ATOM 0 HB2 TYR A 74 4.712 6.254 -2.709 1.00 0.00 H new ATOM 0 HB3 TYR A 74 3.237 5.606 -2.020 1.00 0.00 H new ATOM 0 HD1 TYR A 74 6.929 5.442 -1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 74 2.941 6.054 0.256 1.00 0.00 H new ATOM 0 HE1 TYR A 74 7.824 5.799 1.061 1.00 0.00 H new ATOM 0 HE2 TYR A 74 3.846 6.417 2.534 1.00 0.00 H new ATOM 0 HH TYR A 74 5.801 6.937 3.696 1.00 0.00 H new ATOM 1149 N VAL A 75 3.040 2.713 -1.414 1.00 0.00 N ATOM 1150 CA VAL A 75 2.600 1.719 -0.450 1.00 0.00 C ATOM 1151 C VAL A 75 3.204 0.350 -0.742 1.00 0.00 C ATOM 1152 O VAL A 75 3.681 -0.334 0.169 1.00 0.00 O ATOM 1153 CB VAL A 75 1.070 1.642 -0.367 1.00 0.00 C ATOM 1154 CG1 VAL A 75 0.511 3.028 -0.019 1.00 0.00 C ATOM 1155 CG2 VAL A 75 0.490 1.169 -1.701 1.00 0.00 C ATOM 0 H VAL A 75 2.303 3.109 -1.998 1.00 0.00 H new ATOM 0 HA VAL A 75 2.963 2.041 0.526 1.00 0.00 H new ATOM 0 HB VAL A 75 0.789 0.929 0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.576 2.977 0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.913 3.352 0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.799 3.741 -0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.596 1.119 -1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.769 1.870 -2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.884 0.181 -1.939 1.00 0.00 H new ATOM 1165 N VAL A 76 3.226 -0.041 -2.016 1.00 0.00 N ATOM 1166 CA VAL A 76 3.807 -1.322 -2.368 1.00 0.00 C ATOM 1167 C VAL A 76 5.299 -1.313 -2.075 1.00 0.00 C ATOM 1168 O VAL A 76 5.853 -2.312 -1.623 1.00 0.00 O ATOM 1169 CB VAL A 76 3.500 -1.724 -3.829 1.00 0.00 C ATOM 1170 CG1 VAL A 76 4.193 -0.785 -4.805 1.00 0.00 C ATOM 1171 CG2 VAL A 76 3.958 -3.166 -4.088 1.00 0.00 C ATOM 0 H VAL A 76 2.857 0.499 -2.798 1.00 0.00 H new ATOM 0 HA VAL A 76 3.342 -2.088 -1.748 1.00 0.00 H new ATOM 0 HB VAL A 76 2.423 -1.654 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.963 -1.087 -5.827 1.00 0.00 H new ATOM 0 HG12 VAL A 76 3.843 0.234 -4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.271 -0.828 -4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.737 -3.438 -5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.031 -3.244 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.432 -3.842 -3.414 1.00 0.00 H new ATOM 1181 N LEU A 77 5.931 -0.157 -2.260 1.00 0.00 N ATOM 1182 CA LEU A 77 7.352 -0.020 -1.974 1.00 0.00 C ATOM 1183 C LEU A 77 7.616 -0.306 -0.505 1.00 0.00 C ATOM 1184 O LEU A 77 8.445 -1.155 -0.165 1.00 0.00 O ATOM 1185 CB LEU A 77 7.792 1.422 -2.292 1.00 0.00 C ATOM 1186 CG LEU A 77 9.277 1.646 -1.942 1.00 0.00 C ATOM 1187 CD1 LEU A 77 10.189 0.852 -2.880 1.00 0.00 C ATOM 1188 CD2 LEU A 77 9.598 3.127 -2.068 1.00 0.00 C ATOM 0 H LEU A 77 5.483 0.692 -2.605 1.00 0.00 H new ATOM 0 HA LEU A 77 7.912 -0.728 -2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.631 1.629 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.174 2.124 -1.732 1.00 0.00 H new ATOM 0 HG LEU A 77 9.449 1.303 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.230 1.029 -2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.966 -0.211 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.021 1.172 -3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.647 3.294 -1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.408 3.455 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.969 3.695 -1.382 1.00 0.00 H new ATOM 1200 N VAL A 78 6.845 0.321 0.366 1.00 0.00 N ATOM 1201 CA VAL A 78 6.981 0.055 1.781 1.00 0.00 C ATOM 1202 C VAL A 78 6.446 -1.332 2.132 1.00 0.00 C ATOM 1203 O VAL A 78 7.085 -2.095 2.871 1.00 0.00 O ATOM 1204 CB VAL A 78 6.349 1.177 2.635 1.00 0.00 C ATOM 1205 CG1 VAL A 78 7.035 2.512 2.310 1.00 0.00 C ATOM 1206 CG2 VAL A 78 4.860 1.317 2.333 1.00 0.00 C ATOM 0 H VAL A 78 6.130 1.006 0.121 1.00 0.00 H new ATOM 0 HA VAL A 78 8.043 0.052 2.025 1.00 0.00 H new ATOM 0 HB VAL A 78 6.480 0.920 3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.591 3.305 2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.099 2.439 2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.903 2.741 1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.438 2.113 2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.724 1.560 1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.353 0.378 2.557 1.00 0.00 H new ATOM 1216 N ALA A 79 5.314 -1.694 1.538 1.00 0.00 N ATOM 1217 CA ALA A 79 4.733 -3.006 1.777 1.00 0.00 C ATOM 1218 C ALA A 79 5.653 -4.096 1.295 1.00 0.00 C ATOM 1219 O ALA A 79 5.768 -5.140 1.933 1.00 0.00 O ATOM 1220 CB ALA A 79 3.375 -3.141 1.101 1.00 0.00 C ATOM 0 H ALA A 79 4.787 -1.103 0.895 1.00 0.00 H new ATOM 0 HA ALA A 79 4.595 -3.110 2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.967 -4.132 1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.696 -2.384 1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.488 -3.003 0.026 1.00 0.00 H new ATOM 1226 N ALA A 80 6.301 -3.862 0.164 1.00 0.00 N ATOM 1227 CA ALA A 80 7.201 -4.848 -0.396 1.00 0.00 C ATOM 1228 C ALA A 80 8.293 -5.186 0.613 1.00 0.00 C ATOM 1229 O ALA A 80 8.492 -6.352 0.952 1.00 0.00 O ATOM 1230 CB ALA A 80 7.809 -4.352 -1.708 1.00 0.00 C ATOM 0 H ALA A 80 6.219 -3.002 -0.378 1.00 0.00 H new ATOM 0 HA ALA A 80 6.633 -5.752 -0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.481 -5.111 -2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.013 -4.157 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.367 -3.433 -1.526 1.00 0.00 H new ATOM 1236 N LEU A 81 8.896 -4.154 1.202 1.00 0.00 N ATOM 1237 CA LEU A 81 9.862 -4.372 2.282 1.00 0.00 C ATOM 1238 C LEU A 81 9.169 -5.030 3.458 1.00 0.00 C ATOM 1239 O LEU A 81 9.715 -5.935 4.100 1.00 0.00 O ATOM 1240 CB LEU A 81 10.476 -3.042 2.757 1.00 0.00 C ATOM 1241 CG LEU A 81 11.411 -2.461 1.691 1.00 0.00 C ATOM 1242 CD1 LEU A 81 11.841 -1.052 2.102 1.00 0.00 C ATOM 1243 CD2 LEU A 81 12.651 -3.348 1.555 1.00 0.00 C ATOM 0 H LEU A 81 8.738 -3.176 0.957 1.00 0.00 H new ATOM 0 HA LEU A 81 10.656 -5.012 1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.682 -2.329 2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.028 -3.202 3.683 1.00 0.00 H new ATOM 0 HG LEU A 81 10.886 -2.420 0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.506 -0.639 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.961 -0.416 2.198 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.363 -1.095 3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.314 -2.932 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.174 -3.391 2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.349 -4.353 1.262 1.00 0.00 H new ATOM 1255 N THR A 82 7.975 -4.543 3.754 1.00 0.00 N ATOM 1256 CA THR A 82 7.225 -5.031 4.888 1.00 0.00 C ATOM 1257 C THR A 82 6.896 -6.518 4.721 1.00 0.00 C ATOM 1258 O THR A 82 7.202 -7.328 5.602 1.00 0.00 O ATOM 1259 CB THR A 82 5.934 -4.211 5.054 1.00 0.00 C ATOM 1260 OG1 THR A 82 6.230 -2.817 4.964 1.00 0.00 O ATOM 1261 CG2 THR A 82 5.313 -4.488 6.421 1.00 0.00 C ATOM 0 H THR A 82 7.508 -3.809 3.221 1.00 0.00 H new ATOM 0 HA THR A 82 7.835 -4.917 5.784 1.00 0.00 H new ATOM 0 HB THR A 82 5.238 -4.496 4.265 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.392 -2.577 4.028 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.399 -3.904 6.531 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.078 -5.549 6.505 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.018 -4.209 7.204 1.00 0.00 H new ATOM 1269 N VAL A 83 6.341 -6.896 3.566 1.00 0.00 N ATOM 1270 CA VAL A 83 6.035 -8.301 3.329 1.00 0.00 C ATOM 1271 C VAL A 83 7.316 -9.112 3.308 1.00 0.00 C ATOM 1272 O VAL A 83 7.398 -10.176 3.921 1.00 0.00 O ATOM 1273 CB VAL A 83 5.209 -8.513 2.028 1.00 0.00 C ATOM 1274 CG1 VAL A 83 6.020 -8.155 0.786 1.00 0.00 C ATOM 1275 CG2 VAL A 83 4.740 -9.968 1.920 1.00 0.00 C ATOM 0 H VAL A 83 6.101 -6.265 2.802 1.00 0.00 H new ATOM 0 HA VAL A 83 5.409 -8.651 4.150 1.00 0.00 H new ATOM 0 HB VAL A 83 4.344 -7.852 2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.412 -8.315 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.320 -7.108 0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.908 -8.785 0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.164 -10.098 1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.606 -10.629 1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.116 -10.214 2.779 1.00 0.00 H new ATOM 1285 N ALA A 84 8.330 -8.588 2.624 1.00 0.00 N ATOM 1286 CA ALA A 84 9.598 -9.278 2.515 1.00 0.00 C ATOM 1287 C ALA A 84 10.187 -9.551 3.884 1.00 0.00 C ATOM 1288 O ALA A 84 10.501 -10.694 4.208 1.00 0.00 O ATOM 1289 CB ALA A 84 10.587 -8.460 1.680 1.00 0.00 C ATOM 0 H ALA A 84 8.292 -7.690 2.141 1.00 0.00 H new ATOM 0 HA ALA A 84 9.416 -10.231 2.018 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.534 -8.995 1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.181 -8.309 0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.751 -7.493 2.155 1.00 0.00 H new ATOM 1295 N MET A 85 10.320 -8.516 4.703 1.00 0.00 N ATOM 1296 CA MET A 85 10.880 -8.719 6.025 1.00 0.00 C ATOM 1297 C MET A 85 9.934 -9.555 6.872 1.00 0.00 C ATOM 1298 O MET A 85 10.353 -10.473 7.576 1.00 0.00 O ATOM 1299 CB MET A 85 11.159 -7.401 6.741 1.00 0.00 C ATOM 1300 CG MET A 85 11.982 -7.698 8.004 1.00 0.00 C ATOM 1301 SD MET A 85 12.040 -6.242 9.067 1.00 0.00 S ATOM 1302 CE MET A 85 10.753 -6.776 10.220 1.00 0.00 C ATOM 0 H MET A 85 10.056 -7.556 4.482 1.00 0.00 H new ATOM 0 HA MET A 85 11.828 -9.240 5.893 1.00 0.00 H new ATOM 0 HB2 MET A 85 11.703 -6.721 6.085 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.224 -6.908 7.005 1.00 0.00 H new ATOM 0 HG2 MET A 85 11.541 -8.535 8.545 1.00 0.00 H new ATOM 0 HG3 MET A 85 12.993 -7.995 7.726 1.00 0.00 H new ATOM 0 HE1 MET A 85 10.252 -5.902 10.636 1.00 0.00 H new ATOM 0 HE2 MET A 85 10.027 -7.395 9.693 1.00 0.00 H new ATOM 0 HE3 MET A 85 11.204 -7.353 11.027 1.00 0.00 H new ATOM 1312 N ASN A 86 8.649 -9.231 6.802 1.00 0.00 N ATOM 1313 CA ASN A 86 7.659 -9.938 7.598 1.00 0.00 C ATOM 1314 C ASN A 86 7.595 -11.389 7.216 1.00 0.00 C ATOM 1315 O ASN A 86 7.432 -12.256 8.069 1.00 0.00 O ATOM 1316 CB ASN A 86 6.277 -9.269 7.570 1.00 0.00 C ATOM 1317 CG ASN A 86 6.289 -8.050 8.487 1.00 0.00 C ATOM 1318 OD1 ASN A 86 7.230 -7.853 9.252 1.00 0.00 O ATOM 1319 ND2 ASN A 86 5.293 -7.241 8.481 1.00 0.00 N ATOM 0 H ASN A 86 8.273 -8.491 6.209 1.00 0.00 H new ATOM 0 HA ASN A 86 7.990 -9.882 8.635 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.025 -8.971 6.552 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.512 -9.975 7.894 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.284 -6.438 9.110 1.00 0.00 H new ATOM 0 HD22 ASN A 86 4.510 -7.401 7.847 1.00 0.00 H new ATOM 1326 N ASN A 87 7.779 -11.664 5.942 1.00 0.00 N ATOM 1327 CA ASN A 87 7.814 -13.038 5.472 1.00 0.00 C ATOM 1328 C ASN A 87 8.698 -13.877 6.398 1.00 0.00 C ATOM 1329 O ASN A 87 8.350 -15.001 6.758 1.00 0.00 O ATOM 1330 CB ASN A 87 8.351 -13.092 4.020 1.00 0.00 C ATOM 1331 CG ASN A 87 9.711 -13.791 3.953 1.00 0.00 C ATOM 1332 OD1 ASN A 87 9.778 -14.995 3.722 1.00 0.00 O ATOM 1333 ND2 ASN A 87 10.795 -13.108 4.144 1.00 0.00 N ATOM 0 H ASN A 87 7.906 -10.961 5.214 1.00 0.00 H new ATOM 0 HA ASN A 87 6.803 -13.446 5.482 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.638 -13.619 3.386 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.441 -12.080 3.626 1.00 0.00 H new ATOM 0 HD21 ASN A 87 11.703 -13.570 4.102 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.740 -12.108 4.336 1.00 0.00 H new ATOM 1340 N PHE A 88 9.807 -13.290 6.845 1.00 0.00 N ATOM 1341 CA PHE A 88 10.720 -13.986 7.747 1.00 0.00 C ATOM 1342 C PHE A 88 10.039 -14.297 9.067 1.00 0.00 C ATOM 1343 O PHE A 88 10.223 -15.375 9.625 1.00 0.00 O ATOM 1344 CB PHE A 88 11.980 -13.158 8.015 1.00 0.00 C ATOM 1345 CG PHE A 88 12.728 -12.921 6.725 1.00 0.00 C ATOM 1346 CD1 PHE A 88 13.237 -13.999 5.989 1.00 0.00 C ATOM 1347 CD2 PHE A 88 12.913 -11.617 6.266 1.00 0.00 C ATOM 1348 CE1 PHE A 88 13.923 -13.766 4.794 1.00 0.00 C ATOM 1349 CE2 PHE A 88 13.601 -11.381 5.072 1.00 0.00 C ATOM 1350 CZ PHE A 88 14.107 -12.456 4.334 1.00 0.00 C ATOM 0 H PHE A 88 10.093 -12.342 6.599 1.00 0.00 H new ATOM 0 HA PHE A 88 11.008 -14.917 7.258 1.00 0.00 H new ATOM 0 HB2 PHE A 88 11.709 -12.204 8.468 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.622 -13.678 8.727 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.099 -15.009 6.345 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.523 -10.786 6.835 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.312 -14.597 4.224 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.742 -10.370 4.720 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.639 -12.276 3.411 1.00 0.00 H new ATOM 1360 N PHE A 89 9.233 -13.364 9.561 1.00 0.00 N ATOM 1361 CA PHE A 89 8.563 -13.566 10.843 1.00 0.00 C ATOM 1362 C PHE A 89 7.745 -14.841 10.802 1.00 0.00 C ATOM 1363 O PHE A 89 7.708 -15.611 11.769 1.00 0.00 O ATOM 1364 CB PHE A 89 7.598 -12.390 11.156 1.00 0.00 C ATOM 1365 CG PHE A 89 8.326 -11.186 11.742 1.00 0.00 C ATOM 1366 CD1 PHE A 89 9.252 -11.347 12.780 1.00 0.00 C ATOM 1367 CD2 PHE A 89 8.055 -9.901 11.250 1.00 0.00 C ATOM 1368 CE1 PHE A 89 9.900 -10.226 13.319 1.00 0.00 C ATOM 1369 CE2 PHE A 89 8.705 -8.788 11.791 1.00 0.00 C ATOM 1370 CZ PHE A 89 9.628 -8.952 12.822 1.00 0.00 C ATOM 0 H PHE A 89 9.029 -12.475 9.104 1.00 0.00 H new ATOM 0 HA PHE A 89 9.332 -13.625 11.613 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.084 -12.092 10.242 1.00 0.00 H new ATOM 0 HB3 PHE A 89 6.834 -12.726 11.857 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.467 -12.333 13.165 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.341 -9.771 10.450 1.00 0.00 H new ATOM 0 HE1 PHE A 89 10.612 -10.350 14.122 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.492 -7.800 11.410 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.133 -8.092 13.236 1.00 0.00 H new ATOM 1380 N TRP A 90 7.007 -14.993 9.740 1.00 0.00 N ATOM 1381 CA TRP A 90 6.057 -16.080 9.614 1.00 0.00 C ATOM 1382 C TRP A 90 6.690 -17.340 9.098 1.00 0.00 C ATOM 1383 O TRP A 90 6.238 -18.442 9.404 1.00 0.00 O ATOM 1384 CB TRP A 90 4.879 -15.625 8.770 1.00 0.00 C ATOM 1385 CG TRP A 90 4.575 -14.230 9.203 1.00 0.00 C ATOM 1386 CD1 TRP A 90 4.716 -13.137 8.438 1.00 0.00 C ATOM 1387 CD2 TRP A 90 4.152 -13.762 10.512 1.00 0.00 C ATOM 1388 NE1 TRP A 90 4.387 -12.027 9.183 1.00 0.00 N ATOM 1389 CE2 TRP A 90 4.030 -12.359 10.468 1.00 0.00 C ATOM 1390 CE3 TRP A 90 3.860 -14.414 11.720 1.00 0.00 C ATOM 1391 CZ2 TRP A 90 3.631 -11.623 11.584 1.00 0.00 C ATOM 1392 CZ3 TRP A 90 3.458 -13.682 12.845 1.00 0.00 C ATOM 1393 CH2 TRP A 90 3.346 -12.287 12.776 1.00 0.00 C ATOM 0 H TRP A 90 7.041 -14.371 8.932 1.00 0.00 H new ATOM 0 HA TRP A 90 5.688 -16.337 10.607 1.00 0.00 H new ATOM 0 HB2 TRP A 90 5.124 -15.659 7.708 1.00 0.00 H new ATOM 0 HB3 TRP A 90 4.018 -16.276 8.920 1.00 0.00 H new ATOM 0 HD1 TRP A 90 5.035 -13.129 7.406 1.00 0.00 H new ATOM 0 HE1 TRP A 90 4.406 -11.072 8.824 1.00 0.00 H new ATOM 0 HE3 TRP A 90 3.946 -15.489 11.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 3.544 -10.548 11.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 3.234 -14.195 13.769 1.00 0.00 H new ATOM 0 HH2 TRP A 90 3.039 -11.726 13.646 1.00 0.00 H new ATOM 1404 N GLU A 91 7.676 -17.184 8.259 1.00 0.00 N ATOM 1405 CA GLU A 91 8.341 -18.328 7.657 1.00 0.00 C ATOM 1406 C GLU A 91 9.482 -18.839 8.533 1.00 0.00 C ATOM 1407 O GLU A 91 9.503 -20.012 8.930 1.00 0.00 O ATOM 1408 CB GLU A 91 8.866 -17.927 6.299 1.00 0.00 C ATOM 1409 CG GLU A 91 7.685 -17.472 5.426 1.00 0.00 C ATOM 1410 CD GLU A 91 6.810 -18.638 5.000 1.00 0.00 C ATOM 1411 OE1 GLU A 91 7.266 -19.754 5.047 1.00 0.00 O ATOM 1412 OE2 GLU A 91 5.682 -18.395 4.633 1.00 0.00 O ATOM 0 H GLU A 91 8.044 -16.278 7.970 1.00 0.00 H new ATOM 0 HA GLU A 91 7.620 -19.139 7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 91 9.594 -17.122 6.398 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.381 -18.766 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.083 -16.750 5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.064 -16.961 4.541 1.00 0.00 H new ATOM 1419 N ASN A 92 10.425 -17.959 8.839 1.00 0.00 N ATOM 1420 CA ASN A 92 11.592 -18.330 9.637 1.00 0.00 C ATOM 1421 C ASN A 92 11.838 -17.324 10.744 1.00 0.00 C ATOM 1422 O ASN A 92 12.447 -16.275 10.512 1.00 0.00 O ATOM 1423 CB ASN A 92 12.829 -18.409 8.737 1.00 0.00 C ATOM 1424 CG ASN A 92 14.048 -18.830 9.545 1.00 0.00 C ATOM 1425 OD1 ASN A 92 13.937 -19.649 10.462 1.00 0.00 O ATOM 1426 ND2 ASN A 92 15.207 -18.319 9.269 1.00 0.00 N ATOM 0 H ASN A 92 10.407 -16.982 8.548 1.00 0.00 H new ATOM 0 HA ASN A 92 11.399 -19.303 10.090 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.655 -19.122 7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.010 -17.440 8.272 1.00 0.00 H new ATOM 0 HD21 ASN A 92 16.027 -18.594 9.810 1.00 0.00 H new ATOM 0 HD22 ASN A 92 15.299 -17.642 8.511 1.00 0.00 H new ATOM 1433 N SER A 93 11.410 -17.662 11.949 1.00 0.00 N ATOM 1434 CA SER A 93 11.587 -16.805 13.115 1.00 0.00 C ATOM 1435 C SER A 93 10.895 -17.417 14.323 1.00 0.00 C ATOM 1436 O SER A 93 9.826 -17.949 14.154 1.00 0.00 O ATOM 1437 CB SER A 93 11.019 -15.405 12.844 1.00 0.00 C ATOM 1438 OG SER A 93 11.984 -14.638 12.131 1.00 0.00 O ATOM 1439 OXT SER A 93 11.444 -17.348 15.394 1.00 0.00 O ATOM 0 H SER A 93 10.929 -18.539 12.149 1.00 0.00 H new ATOM 0 HA SER A 93 12.654 -16.717 13.320 1.00 0.00 H new ATOM 0 HB2 SER A 93 10.097 -15.479 12.267 1.00 0.00 H new ATOM 0 HB3 SER A 93 10.768 -14.913 13.784 1.00 0.00 H new ATOM 0 HG SER A 93 12.101 -15.012 11.233 1.00 0.00 H new TER 1445 SER A 93 ATOM 1446 N GLY B 1 13.237 4.147 10.962 1.00 0.00 N ATOM 1447 CA GLY B 1 12.050 3.314 11.124 1.00 0.00 C ATOM 1448 C GLY B 1 10.901 4.121 11.710 1.00 0.00 C ATOM 1449 O GLY B 1 10.626 4.044 12.905 1.00 0.00 O ATOM 0 H1 GLY B 1 14.087 3.547 10.977 1.00 0.00 H new ATOM 0 H2 GLY B 1 13.186 4.652 10.054 1.00 0.00 H new ATOM 0 H3 GLY B 1 13.286 4.836 11.739 1.00 0.00 H new ATOM 0 HA2 GLY B 1 11.756 2.901 10.159 1.00 0.00 H new ATOM 0 HA3 GLY B 1 12.278 2.471 11.776 1.00 0.00 H new ATOM 1453 N SER B 2 10.269 4.915 10.875 1.00 0.00 N ATOM 1454 CA SER B 2 9.190 5.793 11.303 1.00 0.00 C ATOM 1455 C SER B 2 7.919 5.007 11.614 1.00 0.00 C ATOM 1456 O SER B 2 7.839 3.802 11.332 1.00 0.00 O ATOM 1457 CB SER B 2 8.917 6.816 10.212 1.00 0.00 C ATOM 1458 OG SER B 2 10.160 7.353 9.767 1.00 0.00 O ATOM 0 H SER B 2 10.484 4.974 9.880 1.00 0.00 H new ATOM 0 HA SER B 2 9.497 6.298 12.219 1.00 0.00 H new ATOM 0 HB2 SER B 2 8.388 6.350 9.381 1.00 0.00 H new ATOM 0 HB3 SER B 2 8.276 7.612 10.592 1.00 0.00 H new ATOM 0 HG SER B 2 10.034 8.285 9.492 1.00 0.00 H new ATOM 1464 N GLU B 3 6.892 5.719 12.108 1.00 0.00 N ATOM 1465 CA GLU B 3 5.587 5.111 12.392 1.00 0.00 C ATOM 1466 C GLU B 3 5.132 4.299 11.195 1.00 0.00 C ATOM 1467 O GLU B 3 4.225 3.467 11.295 1.00 0.00 O ATOM 1468 CB GLU B 3 4.531 6.191 12.679 1.00 0.00 C ATOM 1469 CG GLU B 3 4.852 6.931 13.983 1.00 0.00 C ATOM 1470 CD GLU B 3 3.853 8.058 14.217 1.00 0.00 C ATOM 1471 OE1 GLU B 3 2.926 8.190 13.438 1.00 0.00 O ATOM 1472 OE2 GLU B 3 4.024 8.777 15.174 1.00 0.00 O ATOM 0 H GLU B 3 6.943 6.716 12.318 1.00 0.00 H new ATOM 0 HA GLU B 3 5.694 4.471 13.268 1.00 0.00 H new ATOM 0 HB2 GLU B 3 4.495 6.900 11.852 1.00 0.00 H new ATOM 0 HB3 GLU B 3 3.545 5.733 12.749 1.00 0.00 H new ATOM 0 HG2 GLU B 3 4.825 6.233 14.820 1.00 0.00 H new ATOM 0 HG3 GLU B 3 5.863 7.336 13.939 1.00 0.00 H new ATOM 1479 N LEU B 4 5.738 4.565 10.055 1.00 0.00 N ATOM 1480 CA LEU B 4 5.359 3.901 8.841 1.00 0.00 C ATOM 1481 C LEU B 4 5.566 2.416 9.000 1.00 0.00 C ATOM 1482 O LEU B 4 4.697 1.626 8.641 1.00 0.00 O ATOM 1483 CB LEU B 4 6.205 4.390 7.672 1.00 0.00 C ATOM 1484 CG LEU B 4 5.952 5.881 7.432 1.00 0.00 C ATOM 1485 CD1 LEU B 4 6.736 6.341 6.210 1.00 0.00 C ATOM 1486 CD2 LEU B 4 4.459 6.151 7.231 1.00 0.00 C ATOM 0 H LEU B 4 6.496 5.240 9.952 1.00 0.00 H new ATOM 0 HA LEU B 4 4.311 4.121 8.639 1.00 0.00 H new ATOM 0 HB2 LEU B 4 7.261 4.221 7.881 1.00 0.00 H new ATOM 0 HB3 LEU B 4 5.962 3.822 6.774 1.00 0.00 H new ATOM 0 HG LEU B 4 6.285 6.439 8.307 1.00 0.00 H new ATOM 0 HD11 LEU B 4 6.555 7.402 6.040 1.00 0.00 H new ATOM 0 HD12 LEU B 4 7.800 6.176 6.378 1.00 0.00 H new ATOM 0 HD13 LEU B 4 6.414 5.774 5.337 1.00 0.00 H new ATOM 0 HD21 LEU B 4 4.301 7.216 7.062 1.00 0.00 H new ATOM 0 HD22 LEU B 4 4.101 5.590 6.368 1.00 0.00 H new ATOM 0 HD23 LEU B 4 3.910 5.839 8.120 1.00 0.00 H new ATOM 1498 N GLU B 5 6.671 2.026 9.631 1.00 0.00 N ATOM 1499 CA GLU B 5 6.906 0.612 9.852 1.00 0.00 C ATOM 1500 C GLU B 5 5.793 0.057 10.725 1.00 0.00 C ATOM 1501 O GLU B 5 5.194 -0.974 10.408 1.00 0.00 O ATOM 1502 CB GLU B 5 8.265 0.366 10.530 1.00 0.00 C ATOM 1503 CG GLU B 5 9.421 0.769 9.588 1.00 0.00 C ATOM 1504 CD GLU B 5 10.775 0.450 10.216 1.00 0.00 C ATOM 1505 OE1 GLU B 5 10.801 -0.017 11.341 1.00 0.00 O ATOM 1506 OE2 GLU B 5 11.769 0.667 9.560 1.00 0.00 O ATOM 0 H GLU B 5 7.394 2.651 9.987 1.00 0.00 H new ATOM 0 HA GLU B 5 6.919 0.108 8.886 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.325 0.939 11.455 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.358 -0.686 10.800 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.323 0.241 8.639 1.00 0.00 H new ATOM 0 HG3 GLU B 5 9.360 1.835 9.367 1.00 0.00 H new ATOM 1513 N THR B 6 5.433 0.808 11.756 1.00 0.00 N ATOM 1514 CA THR B 6 4.328 0.431 12.604 1.00 0.00 C ATOM 1515 C THR B 6 3.043 0.408 11.777 1.00 0.00 C ATOM 1516 O THR B 6 2.261 -0.550 11.839 1.00 0.00 O ATOM 1517 CB THR B 6 4.198 1.424 13.761 1.00 0.00 C ATOM 1518 OG1 THR B 6 5.493 1.684 14.305 1.00 0.00 O ATOM 1519 CG2 THR B 6 3.307 0.826 14.856 1.00 0.00 C ATOM 0 H THR B 6 5.893 1.679 12.019 1.00 0.00 H new ATOM 0 HA THR B 6 4.505 -0.562 13.017 1.00 0.00 H new ATOM 0 HB THR B 6 3.755 2.350 13.395 1.00 0.00 H new ATOM 0 HG1 THR B 6 5.415 2.321 15.046 1.00 0.00 H new ATOM 0 HG21 THR B 6 3.216 1.535 15.679 1.00 0.00 H new ATOM 0 HG22 THR B 6 2.319 0.616 14.447 1.00 0.00 H new ATOM 0 HG23 THR B 6 3.752 -0.099 15.222 1.00 0.00 H new ATOM 1527 N ALA B 7 2.846 1.444 10.962 1.00 0.00 N ATOM 1528 CA ALA B 7 1.680 1.517 10.101 1.00 0.00 C ATOM 1529 C ALA B 7 1.647 0.322 9.170 1.00 0.00 C ATOM 1530 O ALA B 7 0.620 -0.353 9.041 1.00 0.00 O ATOM 1531 CB ALA B 7 1.689 2.816 9.285 1.00 0.00 C ATOM 0 H ALA B 7 3.480 2.239 10.884 1.00 0.00 H new ATOM 0 HA ALA B 7 0.788 1.508 10.727 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.806 2.851 8.646 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.681 3.671 9.961 1.00 0.00 H new ATOM 0 HB3 ALA B 7 2.586 2.851 8.667 1.00 0.00 H new ATOM 1537 N MET B 8 2.786 0.018 8.563 1.00 0.00 N ATOM 1538 CA MET B 8 2.862 -1.130 7.676 1.00 0.00 C ATOM 1539 C MET B 8 2.599 -2.406 8.449 1.00 0.00 C ATOM 1540 O MET B 8 1.773 -3.229 8.048 1.00 0.00 O ATOM 1541 CB MET B 8 4.220 -1.201 6.959 1.00 0.00 C ATOM 1542 CG MET B 8 4.415 0.040 6.075 1.00 0.00 C ATOM 1543 SD MET B 8 2.997 0.230 4.962 1.00 0.00 S ATOM 1544 CE MET B 8 3.217 -1.293 4.035 1.00 0.00 C ATOM 0 H MET B 8 3.655 0.541 8.667 1.00 0.00 H new ATOM 0 HA MET B 8 2.094 -1.015 6.911 1.00 0.00 H new ATOM 0 HB2 MET B 8 5.024 -1.265 7.692 1.00 0.00 H new ATOM 0 HB3 MET B 8 4.272 -2.103 6.349 1.00 0.00 H new ATOM 0 HG2 MET B 8 4.522 0.928 6.698 1.00 0.00 H new ATOM 0 HG3 MET B 8 5.333 -0.055 5.496 1.00 0.00 H new ATOM 0 HE1 MET B 8 2.859 -1.153 3.015 1.00 0.00 H new ATOM 0 HE2 MET B 8 4.274 -1.558 4.015 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.651 -2.094 4.511 1.00 0.00 H new ATOM 1554 N GLU B 9 3.166 -2.490 9.644 1.00 0.00 N ATOM 1555 CA GLU B 9 2.869 -3.605 10.530 1.00 0.00 C ATOM 1556 C GLU B 9 1.387 -3.613 10.895 1.00 0.00 C ATOM 1557 O GLU B 9 0.749 -4.671 10.949 1.00 0.00 O ATOM 1558 CB GLU B 9 3.744 -3.553 11.787 1.00 0.00 C ATOM 1559 CG GLU B 9 5.124 -4.154 11.478 1.00 0.00 C ATOM 1560 CD GLU B 9 5.099 -5.646 11.741 1.00 0.00 C ATOM 1561 OE1 GLU B 9 4.664 -6.371 10.881 1.00 0.00 O ATOM 1562 OE2 GLU B 9 5.508 -6.043 12.813 1.00 0.00 O ATOM 0 H GLU B 9 3.826 -1.809 10.019 1.00 0.00 H new ATOM 0 HA GLU B 9 3.097 -4.532 10.005 1.00 0.00 H new ATOM 0 HB2 GLU B 9 3.852 -2.522 12.125 1.00 0.00 H new ATOM 0 HB3 GLU B 9 3.268 -4.106 12.597 1.00 0.00 H new ATOM 0 HG2 GLU B 9 5.391 -3.962 10.439 1.00 0.00 H new ATOM 0 HG3 GLU B 9 5.886 -3.678 12.096 1.00 0.00 H new ATOM 1569 N THR B 10 0.822 -2.430 11.075 1.00 0.00 N ATOM 1570 CA THR B 10 -0.596 -2.319 11.355 1.00 0.00 C ATOM 1571 C THR B 10 -1.373 -2.915 10.171 1.00 0.00 C ATOM 1572 O THR B 10 -2.254 -3.762 10.352 1.00 0.00 O ATOM 1573 CB THR B 10 -0.994 -0.848 11.617 1.00 0.00 C ATOM 1574 OG1 THR B 10 -0.041 -0.253 12.502 1.00 0.00 O ATOM 1575 CG2 THR B 10 -2.373 -0.799 12.287 1.00 0.00 C ATOM 0 H THR B 10 1.321 -1.541 11.032 1.00 0.00 H new ATOM 0 HA THR B 10 -0.841 -2.874 12.260 1.00 0.00 H new ATOM 0 HB THR B 10 -1.020 -0.310 10.670 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.780 -0.788 12.506 1.00 0.00 H new ATOM 0 HG21 THR B 10 -2.652 0.239 12.471 1.00 0.00 H new ATOM 0 HG22 THR B 10 -3.112 -1.263 11.633 1.00 0.00 H new ATOM 0 HG23 THR B 10 -2.337 -1.338 13.234 1.00 0.00 H new ATOM 1583 N LEU B 11 -0.933 -2.580 8.958 1.00 0.00 N ATOM 1584 CA LEU B 11 -1.506 -3.179 7.750 1.00 0.00 C ATOM 1585 C LEU B 11 -1.258 -4.690 7.748 1.00 0.00 C ATOM 1586 O LEU B 11 -2.139 -5.476 7.374 1.00 0.00 O ATOM 1587 CB LEU B 11 -0.880 -2.557 6.484 1.00 0.00 C ATOM 1588 CG LEU B 11 -1.320 -1.094 6.307 1.00 0.00 C ATOM 1589 CD1 LEU B 11 -0.460 -0.435 5.227 1.00 0.00 C ATOM 1590 CD2 LEU B 11 -2.791 -1.029 5.869 1.00 0.00 C ATOM 0 H LEU B 11 -0.189 -1.904 8.785 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.578 -2.983 7.747 1.00 0.00 H new ATOM 0 HB2 LEU B 11 0.207 -2.607 6.550 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -1.173 -3.136 5.608 1.00 0.00 H new ATOM 0 HG LEU B 11 -1.201 -0.575 7.258 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -0.769 0.602 5.099 1.00 0.00 H new ATOM 0 HD12 LEU B 11 0.588 -0.467 5.526 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -0.585 -0.970 4.286 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -3.089 0.012 5.748 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -2.912 -1.554 4.921 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.417 -1.499 6.627 1.00 0.00 H new ATOM 1602 N ILE B 12 -0.055 -5.093 8.150 1.00 0.00 N ATOM 1603 CA ILE B 12 0.311 -6.510 8.165 1.00 0.00 C ATOM 1604 C ILE B 12 -0.578 -7.272 9.115 1.00 0.00 C ATOM 1605 O ILE B 12 -1.027 -8.363 8.797 1.00 0.00 O ATOM 1606 CB ILE B 12 1.783 -6.685 8.593 1.00 0.00 C ATOM 1607 CG1 ILE B 12 2.715 -6.122 7.505 1.00 0.00 C ATOM 1608 CG2 ILE B 12 2.092 -8.177 8.837 1.00 0.00 C ATOM 1609 CD1 ILE B 12 2.789 -7.074 6.300 1.00 0.00 C ATOM 0 H ILE B 12 0.681 -4.463 8.469 1.00 0.00 H new ATOM 0 HA ILE B 12 0.182 -6.903 7.156 1.00 0.00 H new ATOM 0 HB ILE B 12 1.950 -6.137 9.521 1.00 0.00 H new ATOM 0 HG12 ILE B 12 2.354 -5.146 7.181 1.00 0.00 H new ATOM 0 HG13 ILE B 12 3.713 -5.972 7.917 1.00 0.00 H new ATOM 0 HG21 ILE B 12 3.134 -8.288 9.138 1.00 0.00 H new ATOM 0 HG22 ILE B 12 1.443 -8.559 9.625 1.00 0.00 H new ATOM 0 HG23 ILE B 12 1.918 -8.739 7.920 1.00 0.00 H new ATOM 0 HD11 ILE B 12 3.454 -6.654 5.545 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.173 -8.041 6.624 1.00 0.00 H new ATOM 0 HD13 ILE B 12 1.793 -7.202 5.876 1.00 0.00 H new ATOM 1621 N ASN B 13 -0.817 -6.716 10.287 1.00 0.00 N ATOM 1622 CA ASN B 13 -1.591 -7.429 11.290 1.00 0.00 C ATOM 1623 C ASN B 13 -2.979 -7.738 10.775 1.00 0.00 C ATOM 1624 O ASN B 13 -3.430 -8.878 10.849 1.00 0.00 O ATOM 1625 CB ASN B 13 -1.694 -6.595 12.566 1.00 0.00 C ATOM 1626 CG ASN B 13 -0.415 -6.717 13.375 1.00 0.00 C ATOM 1627 OD1 ASN B 13 -0.253 -7.666 14.149 1.00 0.00 O ATOM 1628 ND2 ASN B 13 0.521 -5.837 13.224 1.00 0.00 N ATOM 0 H ASN B 13 -0.494 -5.790 10.567 1.00 0.00 H new ATOM 0 HA ASN B 13 -1.081 -8.367 11.510 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -1.875 -5.550 12.313 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -2.543 -6.931 13.161 1.00 0.00 H new ATOM 0 HD21 ASN B 13 1.394 -5.926 13.744 1.00 0.00 H new ATOM 0 HD22 ASN B 13 0.386 -5.054 12.585 1.00 0.00 H new ATOM 1635 N VAL B 14 -3.611 -6.759 10.150 1.00 0.00 N ATOM 1636 CA VAL B 14 -4.917 -6.986 9.553 1.00 0.00 C ATOM 1637 C VAL B 14 -4.816 -7.983 8.411 1.00 0.00 C ATOM 1638 O VAL B 14 -5.562 -8.972 8.357 1.00 0.00 O ATOM 1639 CB VAL B 14 -5.522 -5.655 9.082 1.00 0.00 C ATOM 1640 CG1 VAL B 14 -6.841 -5.902 8.349 1.00 0.00 C ATOM 1641 CG2 VAL B 14 -5.790 -4.779 10.301 1.00 0.00 C ATOM 0 H VAL B 14 -3.248 -5.812 10.043 1.00 0.00 H new ATOM 0 HA VAL B 14 -5.581 -7.412 10.306 1.00 0.00 H new ATOM 0 HB VAL B 14 -4.824 -5.164 8.404 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -7.259 -4.950 8.021 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -6.662 -6.538 7.482 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -7.544 -6.394 9.021 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -6.220 -3.830 9.980 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -6.487 -5.286 10.967 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -4.854 -4.593 10.828 1.00 0.00 H new ATOM 1651 N PHE B 15 -3.853 -7.759 7.534 1.00 0.00 N ATOM 1652 CA PHE B 15 -3.628 -8.659 6.411 1.00 0.00 C ATOM 1653 C PHE B 15 -3.291 -10.049 6.918 1.00 0.00 C ATOM 1654 O PHE B 15 -3.868 -11.047 6.487 1.00 0.00 O ATOM 1655 CB PHE B 15 -2.475 -8.141 5.555 1.00 0.00 C ATOM 1656 CG PHE B 15 -2.287 -9.054 4.373 1.00 0.00 C ATOM 1657 CD1 PHE B 15 -3.095 -8.901 3.246 1.00 0.00 C ATOM 1658 CD2 PHE B 15 -1.310 -10.054 4.404 1.00 0.00 C ATOM 1659 CE1 PHE B 15 -2.928 -9.748 2.152 1.00 0.00 C ATOM 1660 CE2 PHE B 15 -1.147 -10.899 3.306 1.00 0.00 C ATOM 1661 CZ PHE B 15 -1.955 -10.745 2.184 1.00 0.00 C ATOM 0 H PHE B 15 -3.215 -6.965 7.575 1.00 0.00 H new ATOM 0 HA PHE B 15 -4.536 -8.704 5.810 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -2.685 -7.126 5.216 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -1.560 -8.097 6.145 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -3.848 -8.128 3.221 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -0.683 -10.172 5.276 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -3.553 -9.632 1.279 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -0.394 -11.673 3.327 1.00 0.00 H new ATOM 0 HZ PHE B 15 -1.828 -11.400 1.335 1.00 0.00 H new ATOM 1671 N HIS B 16 -2.377 -10.093 7.858 1.00 0.00 N ATOM 1672 CA HIS B 16 -1.927 -11.325 8.475 1.00 0.00 C ATOM 1673 C HIS B 16 -3.094 -11.987 9.201 1.00 0.00 C ATOM 1674 O HIS B 16 -3.349 -13.189 9.028 1.00 0.00 O ATOM 1675 CB HIS B 16 -0.770 -10.988 9.432 1.00 0.00 C ATOM 1676 CG HIS B 16 -0.165 -12.202 10.072 1.00 0.00 C ATOM 1677 ND1 HIS B 16 -0.091 -13.441 9.449 1.00 0.00 N ATOM 1678 CD2 HIS B 16 0.441 -12.356 11.285 1.00 0.00 C ATOM 1679 CE1 HIS B 16 0.542 -14.275 10.297 1.00 0.00 C ATOM 1680 NE2 HIS B 16 0.888 -13.662 11.429 1.00 0.00 N ATOM 0 H HIS B 16 -1.915 -9.261 8.224 1.00 0.00 H new ATOM 0 HA HIS B 16 -1.567 -12.032 7.727 1.00 0.00 H new ATOM 0 HB2 HIS B 16 0.003 -10.450 8.883 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -1.134 -10.317 10.210 1.00 0.00 H new ATOM 0 HD1 HIS B 16 -0.449 -13.676 8.523 1.00 0.00 H new ATOM 0 HD2 HIS B 16 0.556 -11.577 12.024 1.00 0.00 H new ATOM 0 HE1 HIS B 16 0.745 -15.314 10.085 1.00 0.00 H new ATOM 1689 N ALA B 17 -3.870 -11.178 9.925 1.00 0.00 N ATOM 1690 CA ALA B 17 -5.070 -11.676 10.583 1.00 0.00 C ATOM 1691 C ALA B 17 -6.042 -12.237 9.557 1.00 0.00 C ATOM 1692 O ALA B 17 -6.449 -13.393 9.652 1.00 0.00 O ATOM 1693 CB ALA B 17 -5.754 -10.563 11.385 1.00 0.00 C ATOM 0 H ALA B 17 -3.688 -10.185 10.067 1.00 0.00 H new ATOM 0 HA ALA B 17 -4.773 -12.470 11.268 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -6.648 -10.959 11.867 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -5.068 -10.187 12.144 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -6.033 -9.750 10.714 1.00 0.00 H new ATOM 1699 N HIS B 18 -6.341 -11.454 8.520 1.00 0.00 N ATOM 1700 CA HIS B 18 -7.230 -11.928 7.459 1.00 0.00 C ATOM 1701 C HIS B 18 -6.621 -13.073 6.700 1.00 0.00 C ATOM 1702 O HIS B 18 -7.316 -14.030 6.369 1.00 0.00 O ATOM 1703 CB HIS B 18 -7.683 -10.816 6.517 1.00 0.00 C ATOM 1704 CG HIS B 18 -8.771 -10.028 7.184 1.00 0.00 C ATOM 1705 ND1 HIS B 18 -10.104 -10.436 7.169 1.00 0.00 N ATOM 1706 CD2 HIS B 18 -8.744 -8.863 7.900 1.00 0.00 C ATOM 1707 CE1 HIS B 18 -10.809 -9.523 7.861 1.00 0.00 C ATOM 1708 NE2 HIS B 18 -10.029 -8.543 8.328 1.00 0.00 N ATOM 0 H HIS B 18 -5.988 -10.506 8.392 1.00 0.00 H new ATOM 0 HA HIS B 18 -8.128 -12.293 7.957 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -6.844 -10.166 6.270 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -8.044 -11.240 5.580 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -10.476 -11.272 6.717 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -7.858 -8.279 8.103 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -11.876 -9.575 8.020 1.00 0.00 H new ATOM 1717 N SER B 19 -5.310 -13.049 6.526 1.00 0.00 N ATOM 1718 CA SER B 19 -4.647 -14.188 5.928 1.00 0.00 C ATOM 1719 C SER B 19 -4.978 -15.408 6.761 1.00 0.00 C ATOM 1720 O SER B 19 -5.366 -16.455 6.241 1.00 0.00 O ATOM 1721 CB SER B 19 -3.126 -13.988 5.890 1.00 0.00 C ATOM 1722 OG SER B 19 -2.805 -12.797 5.175 1.00 0.00 O ATOM 0 H SER B 19 -4.700 -12.273 6.784 1.00 0.00 H new ATOM 0 HA SER B 19 -4.991 -14.310 4.901 1.00 0.00 H new ATOM 0 HB2 SER B 19 -2.734 -13.928 6.905 1.00 0.00 H new ATOM 0 HB3 SER B 19 -2.651 -14.846 5.415 1.00 0.00 H new ATOM 0 HG SER B 19 -3.170 -12.022 5.650 1.00 0.00 H new ATOM 1728 N GLY B 20 -4.961 -15.218 8.069 1.00 0.00 N ATOM 1729 CA GLY B 20 -5.378 -16.254 8.982 1.00 0.00 C ATOM 1730 C GLY B 20 -6.850 -16.569 8.774 1.00 0.00 C ATOM 1731 O GLY B 20 -7.243 -17.733 8.765 1.00 0.00 O ATOM 0 H GLY B 20 -4.661 -14.352 8.518 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -4.780 -17.151 8.824 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -5.208 -15.934 10.010 1.00 0.00 H new ATOM 1735 N LYS B 21 -7.660 -15.526 8.574 1.00 0.00 N ATOM 1736 CA LYS B 21 -9.097 -15.712 8.353 1.00 0.00 C ATOM 1737 C LYS B 21 -9.293 -16.501 7.062 1.00 0.00 C ATOM 1738 O LYS B 21 -10.090 -17.440 7.002 1.00 0.00 O ATOM 1739 CB LYS B 21 -9.808 -14.355 8.210 1.00 0.00 C ATOM 1740 CG LYS B 21 -9.603 -13.483 9.467 1.00 0.00 C ATOM 1741 CD LYS B 21 -10.228 -14.113 10.711 1.00 0.00 C ATOM 1742 CE LYS B 21 -9.965 -13.183 11.909 1.00 0.00 C ATOM 1743 NZ LYS B 21 -10.553 -13.755 13.146 1.00 0.00 N ATOM 0 H LYS B 21 -7.350 -14.554 8.560 1.00 0.00 H new ATOM 0 HA LYS B 21 -9.519 -16.244 9.206 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -9.425 -13.831 7.334 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -10.873 -14.515 8.045 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -8.536 -13.333 9.634 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -10.041 -12.499 9.300 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -11.299 -14.254 10.568 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -9.799 -15.098 10.894 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -8.892 -13.042 12.040 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -10.394 -12.200 11.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -10.368 -13.117 13.946 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -11.580 -13.867 13.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -10.124 -14.683 13.337 1.00 0.00 H new ATOM 1757 N GLU B 22 -8.528 -16.132 6.045 1.00 0.00 N ATOM 1758 CA GLU B 22 -8.537 -16.834 4.772 1.00 0.00 C ATOM 1759 C GLU B 22 -7.965 -18.237 4.951 1.00 0.00 C ATOM 1760 O GLU B 22 -8.534 -19.224 4.461 1.00 0.00 O ATOM 1761 CB GLU B 22 -7.774 -16.001 3.702 1.00 0.00 C ATOM 1762 CG GLU B 22 -6.854 -16.875 2.817 1.00 0.00 C ATOM 1763 CD GLU B 22 -7.658 -17.774 1.898 1.00 0.00 C ATOM 1764 OE1 GLU B 22 -8.832 -17.552 1.756 1.00 0.00 O ATOM 1765 OE2 GLU B 22 -7.084 -18.679 1.345 1.00 0.00 O ATOM 0 H GLU B 22 -7.886 -15.340 6.080 1.00 0.00 H new ATOM 0 HA GLU B 22 -9.560 -16.950 4.414 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -8.494 -15.481 3.070 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -7.176 -15.237 4.199 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -6.203 -16.234 2.222 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -6.209 -17.484 3.451 1.00 0.00 H new ATOM 1772 N GLY B 23 -6.897 -18.332 5.732 1.00 0.00 N ATOM 1773 CA GLY B 23 -6.289 -19.622 6.053 1.00 0.00 C ATOM 1774 C GLY B 23 -4.822 -19.670 5.647 1.00 0.00 C ATOM 1775 O GLY B 23 -4.288 -20.749 5.363 1.00 0.00 O ATOM 0 H GLY B 23 -6.431 -17.531 6.157 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -6.377 -19.809 7.123 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -6.834 -20.418 5.544 1.00 0.00 H new ATOM 1779 N ASP B 24 -4.160 -18.516 5.631 1.00 0.00 N ATOM 1780 CA ASP B 24 -2.739 -18.452 5.273 1.00 0.00 C ATOM 1781 C ASP B 24 -1.963 -17.607 6.258 1.00 0.00 C ATOM 1782 O ASP B 24 -2.522 -16.708 6.896 1.00 0.00 O ATOM 1783 CB ASP B 24 -2.542 -17.876 3.874 1.00 0.00 C ATOM 1784 CG ASP B 24 -1.205 -18.328 3.331 1.00 0.00 C ATOM 1785 OD1 ASP B 24 -1.156 -19.396 2.756 1.00 0.00 O ATOM 1786 OD2 ASP B 24 -0.239 -17.614 3.508 1.00 0.00 O ATOM 0 H ASP B 24 -4.579 -17.615 5.860 1.00 0.00 H new ATOM 0 HA ASP B 24 -2.365 -19.475 5.298 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -3.345 -18.207 3.216 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -2.585 -16.787 3.907 1.00 0.00 H new ATOM 1791 N LYS B 25 -0.656 -17.827 6.317 1.00 0.00 N ATOM 1792 CA LYS B 25 0.204 -17.012 7.151 1.00 0.00 C ATOM 1793 C LYS B 25 0.197 -15.582 6.635 1.00 0.00 C ATOM 1794 O LYS B 25 -0.151 -14.648 7.370 1.00 0.00 O ATOM 1795 CB LYS B 25 1.642 -17.577 7.215 1.00 0.00 C ATOM 1796 CG LYS B 25 2.111 -18.078 5.838 1.00 0.00 C ATOM 1797 CD LYS B 25 1.879 -19.585 5.709 1.00 0.00 C ATOM 1798 CE LYS B 25 2.633 -20.101 4.484 1.00 0.00 C ATOM 1799 NZ LYS B 25 4.072 -20.253 4.817 1.00 0.00 N ATOM 0 H LYS B 25 -0.174 -18.561 5.798 1.00 0.00 H new ATOM 0 HA LYS B 25 -0.183 -17.027 8.170 1.00 0.00 H new ATOM 0 HB2 LYS B 25 2.322 -16.805 7.574 1.00 0.00 H new ATOM 0 HB3 LYS B 25 1.681 -18.395 7.934 1.00 0.00 H new ATOM 0 HG2 LYS B 25 1.572 -17.552 5.050 1.00 0.00 H new ATOM 0 HG3 LYS B 25 3.169 -17.854 5.704 1.00 0.00 H new ATOM 0 HD2 LYS B 25 2.224 -20.097 6.607 1.00 0.00 H new ATOM 0 HD3 LYS B 25 0.814 -19.795 5.612 1.00 0.00 H new ATOM 0 HE2 LYS B 25 2.219 -21.058 4.165 1.00 0.00 H new ATOM 0 HE3 LYS B 25 2.513 -19.408 3.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 4.472 -21.045 4.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 4.579 -19.377 4.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 4.175 -20.443 5.834 1.00 0.00 H new ATOM 1813 N TYR B 26 0.357 -15.436 5.324 1.00 0.00 N ATOM 1814 CA TYR B 26 0.152 -14.146 4.690 1.00 0.00 C ATOM 1815 C TYR B 26 -0.213 -14.297 3.218 1.00 0.00 C ATOM 1816 O TYR B 26 0.617 -14.079 2.322 1.00 0.00 O ATOM 1817 CB TYR B 26 1.386 -13.236 4.865 1.00 0.00 C ATOM 1818 CG TYR B 26 2.635 -13.993 4.500 1.00 0.00 C ATOM 1819 CD1 TYR B 26 3.157 -14.920 5.395 1.00 0.00 C ATOM 1820 CD2 TYR B 26 3.267 -13.768 3.273 1.00 0.00 C ATOM 1821 CE1 TYR B 26 4.309 -15.633 5.070 1.00 0.00 C ATOM 1822 CE2 TYR B 26 4.423 -14.480 2.945 1.00 0.00 C ATOM 1823 CZ TYR B 26 4.943 -15.410 3.845 1.00 0.00 C ATOM 1824 OH TYR B 26 6.071 -16.116 3.522 1.00 0.00 O ATOM 0 H TYR B 26 0.625 -16.188 4.689 1.00 0.00 H new ATOM 0 HA TYR B 26 -0.691 -13.668 5.190 1.00 0.00 H new ATOM 0 HB2 TYR B 26 1.289 -12.352 4.235 1.00 0.00 H new ATOM 0 HB3 TYR B 26 1.449 -12.888 5.896 1.00 0.00 H new ATOM 0 HD1 TYR B 26 2.669 -15.088 6.344 1.00 0.00 H new ATOM 0 HD2 TYR B 26 2.862 -13.045 2.580 1.00 0.00 H new ATOM 0 HE1 TYR B 26 4.711 -16.357 5.764 1.00 0.00 H new ATOM 0 HE2 TYR B 26 4.913 -14.311 1.997 1.00 0.00 H new ATOM 0 HH TYR B 26 5.873 -17.076 3.540 1.00 0.00 H new ATOM 1834 N LYS B 27 -1.505 -14.357 2.997 1.00 0.00 N ATOM 1835 CA LYS B 27 -2.133 -14.246 1.697 1.00 0.00 C ATOM 1836 C LYS B 27 -3.553 -13.832 1.964 1.00 0.00 C ATOM 1837 O LYS B 27 -4.086 -14.149 3.021 1.00 0.00 O ATOM 1838 CB LYS B 27 -2.153 -15.589 0.943 1.00 0.00 C ATOM 1839 CG LYS B 27 -0.738 -16.034 0.532 1.00 0.00 C ATOM 1840 CD LYS B 27 -0.174 -15.096 -0.555 1.00 0.00 C ATOM 1841 CE LYS B 27 -1.012 -15.180 -1.849 1.00 0.00 C ATOM 1842 NZ LYS B 27 -1.485 -16.569 -2.081 1.00 0.00 N ATOM 0 H LYS B 27 -2.179 -14.490 3.751 1.00 0.00 H new ATOM 0 HA LYS B 27 -1.581 -13.537 1.080 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -2.606 -16.354 1.574 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -2.778 -15.498 0.055 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -0.081 -16.029 1.402 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -0.766 -17.058 0.159 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -0.168 -14.070 -0.187 1.00 0.00 H new ATOM 0 HD3 LYS B 27 0.861 -15.363 -0.770 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -1.866 -14.507 -1.779 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -0.414 -14.848 -2.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -1.725 -16.691 -3.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -0.734 -17.240 -1.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -2.328 -16.750 -1.499 1.00 0.00 H new ATOM 1856 N LEU B 28 -4.179 -13.169 1.036 1.00 0.00 N ATOM 1857 CA LEU B 28 -5.541 -12.760 1.241 1.00 0.00 C ATOM 1858 C LEU B 28 -6.404 -13.165 0.066 1.00 0.00 C ATOM 1859 O LEU B 28 -6.073 -12.888 -1.087 1.00 0.00 O ATOM 1860 CB LEU B 28 -5.590 -11.253 1.491 1.00 0.00 C ATOM 1861 CG LEU B 28 -7.010 -10.797 1.793 1.00 0.00 C ATOM 1862 CD1 LEU B 28 -7.481 -11.415 3.106 1.00 0.00 C ATOM 1863 CD2 LEU B 28 -7.013 -9.282 1.930 1.00 0.00 C ATOM 0 H LEU B 28 -3.775 -12.901 0.138 1.00 0.00 H new ATOM 0 HA LEU B 28 -5.943 -13.264 2.120 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -4.937 -10.998 2.325 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -5.212 -10.723 0.617 1.00 0.00 H new ATOM 0 HG LEU B 28 -7.676 -11.109 0.988 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -8.498 -11.086 3.319 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -7.461 -12.502 3.025 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -6.821 -11.099 3.914 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -8.024 -8.938 2.147 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -6.348 -8.989 2.742 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -6.669 -8.832 0.999 1.00 0.00 H new ATOM 1875 N SER B 29 -7.500 -13.821 0.348 1.00 0.00 N ATOM 1876 CA SER B 29 -8.415 -14.226 -0.686 1.00 0.00 C ATOM 1877 C SER B 29 -9.371 -13.095 -1.054 1.00 0.00 C ATOM 1878 O SER B 29 -9.452 -12.073 -0.354 1.00 0.00 O ATOM 1879 CB SER B 29 -9.151 -15.483 -0.268 1.00 0.00 C ATOM 1880 OG SER B 29 -9.591 -15.338 1.077 1.00 0.00 O ATOM 0 H SER B 29 -7.781 -14.087 1.292 1.00 0.00 H new ATOM 0 HA SER B 29 -7.846 -14.457 -1.586 1.00 0.00 H new ATOM 0 HB2 SER B 29 -10.003 -15.657 -0.926 1.00 0.00 H new ATOM 0 HB3 SER B 29 -8.496 -16.350 -0.358 1.00 0.00 H new ATOM 0 HG SER B 29 -9.576 -16.211 1.522 1.00 0.00 H new ATOM 1886 N LYS B 30 -10.051 -13.246 -2.176 1.00 0.00 N ATOM 1887 CA LYS B 30 -10.933 -12.201 -2.676 1.00 0.00 C ATOM 1888 C LYS B 30 -12.211 -12.105 -1.843 1.00 0.00 C ATOM 1889 O LYS B 30 -13.044 -11.223 -2.077 1.00 0.00 O ATOM 1890 CB LYS B 30 -11.262 -12.421 -4.155 1.00 0.00 C ATOM 1891 CG LYS B 30 -9.989 -12.793 -4.963 1.00 0.00 C ATOM 1892 CD LYS B 30 -8.770 -11.935 -4.545 1.00 0.00 C ATOM 1893 CE LYS B 30 -8.865 -10.521 -5.149 1.00 0.00 C ATOM 1894 NZ LYS B 30 -7.925 -10.405 -6.303 1.00 0.00 N ATOM 0 H LYS B 30 -10.011 -14.081 -2.760 1.00 0.00 H new ATOM 0 HA LYS B 30 -10.404 -11.252 -2.584 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -12.002 -13.215 -4.252 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -11.708 -11.517 -4.570 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -9.759 -13.848 -4.813 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -10.181 -12.657 -6.027 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -8.721 -11.869 -3.458 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -7.850 -12.416 -4.876 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -9.885 -10.322 -5.477 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -8.622 -9.775 -4.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -8.205 -9.600 -6.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.959 -10.254 -5.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -7.956 -11.280 -6.865 1.00 0.00 H new ATOM 1908 N LYS B 31 -12.350 -13.012 -0.887 1.00 0.00 N ATOM 1909 CA LYS B 31 -13.495 -13.024 0.041 1.00 0.00 C ATOM 1910 C LYS B 31 -13.251 -12.045 1.183 1.00 0.00 C ATOM 1911 O LYS B 31 -13.883 -10.993 1.273 1.00 0.00 O ATOM 1912 CB LYS B 31 -13.699 -14.434 0.646 1.00 0.00 C ATOM 1913 CG LYS B 31 -12.438 -15.297 0.440 1.00 0.00 C ATOM 1914 CD LYS B 31 -12.255 -16.283 1.604 1.00 0.00 C ATOM 1915 CE LYS B 31 -11.681 -17.600 1.069 1.00 0.00 C ATOM 1916 NZ LYS B 31 -12.793 -18.528 0.750 1.00 0.00 N ATOM 0 H LYS B 31 -11.679 -13.763 -0.725 1.00 0.00 H new ATOM 0 HA LYS B 31 -14.383 -12.737 -0.522 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -13.920 -14.351 1.710 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -14.557 -14.916 0.178 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -12.517 -15.846 -0.498 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -11.561 -14.654 0.361 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -11.586 -15.859 2.353 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -13.211 -16.463 2.096 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -11.082 -17.413 0.178 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -11.019 -18.049 1.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -12.406 -19.422 0.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -13.347 -18.715 1.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -13.407 -18.099 0.029 1.00 0.00 H new ATOM 1930 N GLU B 32 -12.277 -12.386 2.015 1.00 0.00 N ATOM 1931 CA GLU B 32 -11.903 -11.580 3.168 1.00 0.00 C ATOM 1932 C GLU B 32 -11.555 -10.170 2.730 1.00 0.00 C ATOM 1933 O GLU B 32 -11.827 -9.204 3.438 1.00 0.00 O ATOM 1934 CB GLU B 32 -10.659 -12.203 3.825 1.00 0.00 C ATOM 1935 CG GLU B 32 -10.999 -13.549 4.480 1.00 0.00 C ATOM 1936 CD GLU B 32 -11.857 -13.351 5.714 1.00 0.00 C ATOM 1937 OE1 GLU B 32 -11.687 -12.349 6.389 1.00 0.00 O ATOM 1938 OE2 GLU B 32 -12.672 -14.203 5.974 1.00 0.00 O ATOM 0 H GLU B 32 -11.721 -13.234 1.908 1.00 0.00 H new ATOM 0 HA GLU B 32 -12.738 -11.549 3.867 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -9.880 -12.345 3.076 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -10.259 -11.520 4.575 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -11.524 -14.183 3.765 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -10.080 -14.068 4.751 1.00 0.00 H new ATOM 1945 N LEU B 33 -10.895 -10.068 1.592 1.00 0.00 N ATOM 1946 CA LEU B 33 -10.397 -8.791 1.115 1.00 0.00 C ATOM 1947 C LEU B 33 -11.526 -7.798 0.918 1.00 0.00 C ATOM 1948 O LEU B 33 -11.425 -6.647 1.344 1.00 0.00 O ATOM 1949 CB LEU B 33 -9.622 -8.997 -0.206 1.00 0.00 C ATOM 1950 CG LEU B 33 -9.150 -7.661 -0.812 1.00 0.00 C ATOM 1951 CD1 LEU B 33 -10.302 -6.987 -1.569 1.00 0.00 C ATOM 1952 CD2 LEU B 33 -8.609 -6.721 0.281 1.00 0.00 C ATOM 0 H LEU B 33 -10.691 -10.857 0.979 1.00 0.00 H new ATOM 0 HA LEU B 33 -9.724 -8.380 1.868 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -8.759 -9.638 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -10.259 -9.516 -0.923 1.00 0.00 H new ATOM 0 HG LEU B 33 -8.341 -7.871 -1.511 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -9.956 -6.044 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -10.643 -7.642 -2.371 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -11.126 -6.796 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -8.282 -5.785 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -9.396 -6.517 1.007 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -7.765 -7.194 0.783 1.00 0.00 H new ATOM 1964 N LYS B 34 -12.608 -8.231 0.302 1.00 0.00 N ATOM 1965 CA LYS B 34 -13.712 -7.318 0.065 1.00 0.00 C ATOM 1966 C LYS B 34 -14.285 -6.860 1.389 1.00 0.00 C ATOM 1967 O LYS B 34 -14.521 -5.669 1.606 1.00 0.00 O ATOM 1968 CB LYS B 34 -14.812 -8.005 -0.733 1.00 0.00 C ATOM 1969 CG LYS B 34 -14.310 -8.351 -2.134 1.00 0.00 C ATOM 1970 CD LYS B 34 -15.442 -9.035 -2.903 1.00 0.00 C ATOM 1971 CE LYS B 34 -14.952 -9.470 -4.282 1.00 0.00 C ATOM 1972 NZ LYS B 34 -14.289 -10.797 -4.160 1.00 0.00 N ATOM 0 H LYS B 34 -12.747 -9.183 -0.036 1.00 0.00 H new ATOM 0 HA LYS B 34 -13.338 -6.464 -0.500 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -15.132 -8.912 -0.219 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -15.683 -7.353 -0.802 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -13.990 -7.448 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -13.443 -9.008 -2.073 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -15.799 -9.901 -2.346 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -16.286 -8.353 -3.007 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -15.789 -9.529 -4.978 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -14.254 -8.735 -4.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -13.749 -10.996 -5.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -13.644 -10.789 -3.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -15.010 -11.534 -4.025 1.00 0.00 H new ATOM 1986 N GLU B 35 -14.446 -7.808 2.290 1.00 0.00 N ATOM 1987 CA GLU B 35 -14.973 -7.528 3.605 1.00 0.00 C ATOM 1988 C GLU B 35 -13.994 -6.645 4.355 1.00 0.00 C ATOM 1989 O GLU B 35 -14.360 -5.603 4.903 1.00 0.00 O ATOM 1990 CB GLU B 35 -15.150 -8.849 4.345 1.00 0.00 C ATOM 1991 CG GLU B 35 -16.249 -9.674 3.660 1.00 0.00 C ATOM 1992 CD GLU B 35 -16.325 -11.048 4.290 1.00 0.00 C ATOM 1993 OE1 GLU B 35 -15.288 -11.641 4.492 1.00 0.00 O ATOM 1994 OE2 GLU B 35 -17.415 -11.493 4.572 1.00 0.00 O ATOM 0 H GLU B 35 -14.216 -8.789 2.130 1.00 0.00 H new ATOM 0 HA GLU B 35 -15.932 -7.015 3.531 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -14.212 -9.405 4.349 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -15.415 -8.663 5.386 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.209 -9.167 3.754 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -16.039 -9.763 2.594 1.00 0.00 H new ATOM 2001 N LEU B 36 -12.738 -7.015 4.286 1.00 0.00 N ATOM 2002 CA LEU B 36 -11.666 -6.247 4.888 1.00 0.00 C ATOM 2003 C LEU B 36 -11.564 -4.855 4.283 1.00 0.00 C ATOM 2004 O LEU B 36 -11.510 -3.855 5.011 1.00 0.00 O ATOM 2005 CB LEU B 36 -10.351 -7.036 4.691 1.00 0.00 C ATOM 2006 CG LEU B 36 -9.126 -6.117 4.585 1.00 0.00 C ATOM 2007 CD1 LEU B 36 -8.970 -5.262 5.833 1.00 0.00 C ATOM 2008 CD2 LEU B 36 -7.874 -6.975 4.406 1.00 0.00 C ATOM 0 H LEU B 36 -12.425 -7.861 3.809 1.00 0.00 H new ATOM 0 HA LEU B 36 -11.867 -6.106 5.950 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.215 -7.723 5.526 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -10.426 -7.642 3.788 1.00 0.00 H new ATOM 0 HG LEU B 36 -9.263 -5.455 3.730 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -8.094 -4.622 5.728 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -9.858 -4.644 5.964 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.846 -5.907 6.703 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -6.999 -6.330 4.330 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -7.762 -7.639 5.263 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -7.967 -7.569 3.497 1.00 0.00 H new ATOM 2020 N LEU B 37 -11.542 -4.785 2.968 1.00 0.00 N ATOM 2021 CA LEU B 37 -11.368 -3.509 2.293 1.00 0.00 C ATOM 2022 C LEU B 37 -12.519 -2.564 2.590 1.00 0.00 C ATOM 2023 O LEU B 37 -12.301 -1.411 2.983 1.00 0.00 O ATOM 2024 CB LEU B 37 -11.171 -3.723 0.776 1.00 0.00 C ATOM 2025 CG LEU B 37 -11.012 -2.391 0.002 1.00 0.00 C ATOM 2026 CD1 LEU B 37 -12.385 -1.779 -0.297 1.00 0.00 C ATOM 2027 CD2 LEU B 37 -10.161 -1.390 0.789 1.00 0.00 C ATOM 0 H LEU B 37 -11.641 -5.588 2.347 1.00 0.00 H new ATOM 0 HA LEU B 37 -10.466 -3.035 2.681 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -10.289 -4.342 0.612 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -12.024 -4.271 0.376 1.00 0.00 H new ATOM 0 HG LEU B 37 -10.504 -2.612 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.256 -0.844 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -12.969 -2.473 -0.902 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.908 -1.585 0.639 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.068 -0.465 0.220 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -10.638 -1.180 1.746 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -9.171 -1.811 0.962 1.00 0.00 H new ATOM 2039 N GLN B 38 -13.741 -3.062 2.500 1.00 0.00 N ATOM 2040 CA GLN B 38 -14.886 -2.228 2.826 1.00 0.00 C ATOM 2041 C GLN B 38 -14.886 -1.879 4.302 1.00 0.00 C ATOM 2042 O GLN B 38 -15.233 -0.767 4.690 1.00 0.00 O ATOM 2043 CB GLN B 38 -16.216 -2.896 2.414 1.00 0.00 C ATOM 2044 CG GLN B 38 -16.541 -4.089 3.327 1.00 0.00 C ATOM 2045 CD GLN B 38 -17.809 -4.777 2.838 1.00 0.00 C ATOM 2046 OE1 GLN B 38 -17.965 -5.014 1.638 1.00 0.00 O ATOM 2047 NE2 GLN B 38 -18.735 -5.106 3.682 1.00 0.00 N ATOM 0 H GLN B 38 -13.963 -4.015 2.212 1.00 0.00 H new ATOM 0 HA GLN B 38 -14.799 -1.305 2.253 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -17.024 -2.166 2.463 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -16.153 -3.232 1.379 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -15.710 -4.795 3.330 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -16.673 -3.748 4.354 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -18.611 -4.912 4.676 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -19.588 -5.559 3.353 1.00 0.00 H new ATOM 2056 N THR B 39 -14.552 -2.856 5.120 1.00 0.00 N ATOM 2057 CA THR B 39 -14.557 -2.676 6.553 1.00 0.00 C ATOM 2058 C THR B 39 -13.526 -1.646 7.022 1.00 0.00 C ATOM 2059 O THR B 39 -13.879 -0.688 7.724 1.00 0.00 O ATOM 2060 CB THR B 39 -14.308 -4.038 7.215 1.00 0.00 C ATOM 2061 OG1 THR B 39 -15.379 -4.919 6.892 1.00 0.00 O ATOM 2062 CG2 THR B 39 -14.181 -3.901 8.725 1.00 0.00 C ATOM 0 H THR B 39 -14.272 -3.787 4.812 1.00 0.00 H new ATOM 0 HA THR B 39 -15.530 -2.283 6.848 1.00 0.00 H new ATOM 0 HB THR B 39 -13.369 -4.443 6.837 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.036 -5.674 6.370 1.00 0.00 H new ATOM 0 HG21 THR B 39 -14.005 -4.882 9.166 1.00 0.00 H new ATOM 0 HG22 THR B 39 -13.346 -3.242 8.962 1.00 0.00 H new ATOM 0 HG23 THR B 39 -15.101 -3.481 9.131 1.00 0.00 H new ATOM 2070 N GLU B 40 -12.266 -1.839 6.648 1.00 0.00 N ATOM 2071 CA GLU B 40 -11.203 -0.952 7.118 1.00 0.00 C ATOM 2072 C GLU B 40 -11.284 0.427 6.499 1.00 0.00 C ATOM 2073 O GLU B 40 -11.106 1.433 7.178 1.00 0.00 O ATOM 2074 CB GLU B 40 -9.829 -1.573 6.858 1.00 0.00 C ATOM 2075 CG GLU B 40 -9.664 -2.834 7.722 1.00 0.00 C ATOM 2076 CD GLU B 40 -9.714 -2.487 9.202 1.00 0.00 C ATOM 2077 OE1 GLU B 40 -9.482 -1.352 9.545 1.00 0.00 O ATOM 2078 OE2 GLU B 40 -9.991 -3.364 9.975 1.00 0.00 O ATOM 0 H GLU B 40 -11.956 -2.589 6.030 1.00 0.00 H new ATOM 0 HA GLU B 40 -11.343 -0.831 8.192 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -9.726 -1.826 5.803 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -9.043 -0.854 7.091 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -10.453 -3.548 7.485 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -8.715 -3.318 7.489 1.00 0.00 H new ATOM 2085 N LEU B 41 -11.538 0.466 5.213 1.00 0.00 N ATOM 2086 CA LEU B 41 -11.603 1.721 4.484 1.00 0.00 C ATOM 2087 C LEU B 41 -13.039 2.117 4.241 1.00 0.00 C ATOM 2088 O LEU B 41 -13.374 2.680 3.198 1.00 0.00 O ATOM 2089 CB LEU B 41 -10.842 1.609 3.159 1.00 0.00 C ATOM 2090 CG LEU B 41 -9.363 1.958 3.377 1.00 0.00 C ATOM 2091 CD1 LEU B 41 -8.681 0.855 4.189 1.00 0.00 C ATOM 2092 CD2 LEU B 41 -8.665 2.101 2.026 1.00 0.00 C ATOM 0 H LEU B 41 -11.705 -0.362 4.641 1.00 0.00 H new ATOM 0 HA LEU B 41 -11.131 2.497 5.087 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -10.932 0.598 2.762 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -11.279 2.281 2.420 1.00 0.00 H new ATOM 0 HG LEU B 41 -9.296 2.899 3.923 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -7.632 1.110 4.340 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.173 0.758 5.157 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -8.751 -0.090 3.650 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -7.615 2.349 2.183 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -8.738 1.162 1.478 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.143 2.895 1.452 1.00 0.00 H new ATOM 2104 N SER B 42 -13.888 1.810 5.195 1.00 0.00 N ATOM 2105 CA SER B 42 -15.301 2.085 5.061 1.00 0.00 C ATOM 2106 C SER B 42 -15.544 3.564 4.788 1.00 0.00 C ATOM 2107 O SER B 42 -16.382 3.915 3.955 1.00 0.00 O ATOM 2108 CB SER B 42 -16.036 1.635 6.325 1.00 0.00 C ATOM 2109 OG SER B 42 -15.121 1.635 7.435 1.00 0.00 O ATOM 0 H SER B 42 -13.624 1.368 6.075 1.00 0.00 H new ATOM 0 HA SER B 42 -15.689 1.525 4.210 1.00 0.00 H new ATOM 0 HB2 SER B 42 -16.873 2.303 6.529 1.00 0.00 H new ATOM 0 HB3 SER B 42 -16.451 0.637 6.182 1.00 0.00 H new ATOM 0 HG SER B 42 -14.700 0.753 7.512 1.00 0.00 H new ATOM 2115 N GLY B 43 -14.763 4.423 5.423 1.00 0.00 N ATOM 2116 CA GLY B 43 -14.863 5.854 5.169 1.00 0.00 C ATOM 2117 C GLY B 43 -14.387 6.185 3.759 1.00 0.00 C ATOM 2118 O GLY B 43 -15.080 6.868 3.002 1.00 0.00 O ATOM 0 H GLY B 43 -14.059 4.159 6.112 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -15.895 6.180 5.296 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -14.265 6.401 5.898 1.00 0.00 H new ATOM 2122 N PHE B 44 -13.239 5.628 3.377 1.00 0.00 N ATOM 2123 CA PHE B 44 -12.715 5.820 2.024 1.00 0.00 C ATOM 2124 C PHE B 44 -13.657 5.217 1.011 1.00 0.00 C ATOM 2125 O PHE B 44 -13.983 5.833 -0.004 1.00 0.00 O ATOM 2126 CB PHE B 44 -11.333 5.172 1.873 1.00 0.00 C ATOM 2127 CG PHE B 44 -10.254 6.036 2.486 1.00 0.00 C ATOM 2128 CD1 PHE B 44 -9.607 6.999 1.707 1.00 0.00 C ATOM 2129 CD2 PHE B 44 -9.886 5.861 3.818 1.00 0.00 C ATOM 2130 CE1 PHE B 44 -8.597 7.789 2.263 1.00 0.00 C ATOM 2131 CE2 PHE B 44 -8.873 6.648 4.375 1.00 0.00 C ATOM 2132 CZ PHE B 44 -8.229 7.613 3.599 1.00 0.00 C ATOM 0 H PHE B 44 -12.657 5.045 3.979 1.00 0.00 H new ATOM 0 HA PHE B 44 -12.624 6.892 1.850 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -11.334 4.192 2.351 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -11.117 5.011 0.817 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -9.888 7.133 0.673 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -10.384 5.116 4.422 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -8.101 8.535 1.660 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -8.588 6.509 5.408 1.00 0.00 H new ATOM 0 HZ PHE B 44 -7.448 8.222 4.030 1.00 0.00 H new ATOM 2142 N LEU B 45 -14.104 4.014 1.303 1.00 0.00 N ATOM 2143 CA LEU B 45 -15.016 3.307 0.435 1.00 0.00 C ATOM 2144 C LEU B 45 -16.315 4.065 0.285 1.00 0.00 C ATOM 2145 O LEU B 45 -16.787 4.275 -0.825 1.00 0.00 O ATOM 2146 CB LEU B 45 -15.274 1.900 1.011 1.00 0.00 C ATOM 2147 CG LEU B 45 -16.670 1.394 0.614 1.00 0.00 C ATOM 2148 CD1 LEU B 45 -16.811 1.295 -0.905 1.00 0.00 C ATOM 2149 CD2 LEU B 45 -16.921 0.026 1.239 1.00 0.00 C ATOM 0 H LEU B 45 -13.845 3.502 2.146 1.00 0.00 H new ATOM 0 HA LEU B 45 -14.569 3.218 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.515 1.208 0.647 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.187 1.925 2.097 1.00 0.00 H new ATOM 0 HG LEU B 45 -17.406 2.109 0.982 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -17.809 0.934 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -16.659 2.279 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -16.066 0.601 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -17.912 -0.328 0.954 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -16.169 -0.679 0.886 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -16.862 0.106 2.324 1.00 0.00 H new ATOM 2161 N ASP B 46 -16.882 4.473 1.401 1.00 0.00 N ATOM 2162 CA ASP B 46 -18.152 5.175 1.383 1.00 0.00 C ATOM 2163 C ASP B 46 -18.037 6.503 0.672 1.00 0.00 C ATOM 2164 O ASP B 46 -18.944 6.908 -0.062 1.00 0.00 O ATOM 2165 CB ASP B 46 -18.652 5.387 2.803 1.00 0.00 C ATOM 2166 CG ASP B 46 -19.957 6.145 2.794 1.00 0.00 C ATOM 2167 OD1 ASP B 46 -20.959 5.552 2.471 1.00 0.00 O ATOM 2168 OD2 ASP B 46 -19.944 7.308 3.131 1.00 0.00 O ATOM 0 H ASP B 46 -16.486 4.332 2.331 1.00 0.00 H new ATOM 0 HA ASP B 46 -18.867 4.560 0.836 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -18.787 4.424 3.295 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -17.908 5.938 3.379 1.00 0.00 H new ATOM 2173 N ALA B 47 -16.964 7.221 0.957 1.00 0.00 N ATOM 2174 CA ALA B 47 -16.782 8.550 0.408 1.00 0.00 C ATOM 2175 C ALA B 47 -16.711 8.536 -1.110 1.00 0.00 C ATOM 2176 O ALA B 47 -17.306 9.392 -1.769 1.00 0.00 O ATOM 2177 CB ALA B 47 -15.521 9.200 0.976 1.00 0.00 C ATOM 0 H ALA B 47 -16.208 6.905 1.564 1.00 0.00 H new ATOM 0 HA ALA B 47 -17.654 9.135 0.698 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -15.403 10.197 0.551 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -15.607 9.275 2.060 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -14.653 8.592 0.722 1.00 0.00 H new ATOM 2183 N GLN B 48 -15.921 7.619 -1.661 1.00 0.00 N ATOM 2184 CA GLN B 48 -15.692 7.597 -3.106 1.00 0.00 C ATOM 2185 C GLN B 48 -16.322 6.386 -3.800 1.00 0.00 C ATOM 2186 O GLN B 48 -15.782 5.885 -4.792 1.00 0.00 O ATOM 2187 CB GLN B 48 -14.188 7.679 -3.419 1.00 0.00 C ATOM 2188 CG GLN B 48 -13.454 6.472 -2.815 1.00 0.00 C ATOM 2189 CD GLN B 48 -12.708 5.727 -3.913 1.00 0.00 C ATOM 2190 OE1 GLN B 48 -11.495 5.569 -3.848 1.00 0.00 O ATOM 2191 NE2 GLN B 48 -13.370 5.263 -4.925 1.00 0.00 N ATOM 0 H GLN B 48 -15.434 6.890 -1.139 1.00 0.00 H new ATOM 0 HA GLN B 48 -16.192 8.478 -3.509 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -14.034 7.705 -4.498 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -13.775 8.604 -3.016 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -12.755 6.805 -2.048 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -14.167 5.806 -2.329 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -14.380 5.395 -4.978 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -12.881 4.765 -5.669 1.00 0.00 H new ATOM 2200 N LYS B 49 -17.502 5.994 -3.358 1.00 0.00 N ATOM 2201 CA LYS B 49 -18.243 4.911 -4.014 1.00 0.00 C ATOM 2202 C LYS B 49 -18.582 5.324 -5.427 1.00 0.00 C ATOM 2203 O LYS B 49 -18.746 4.487 -6.315 1.00 0.00 O ATOM 2204 CB LYS B 49 -19.570 4.664 -3.304 1.00 0.00 C ATOM 2205 CG LYS B 49 -19.356 4.112 -1.902 1.00 0.00 C ATOM 2206 CD LYS B 49 -20.720 3.839 -1.277 1.00 0.00 C ATOM 2207 CE LYS B 49 -21.388 5.174 -0.909 1.00 0.00 C ATOM 2208 NZ LYS B 49 -22.859 5.022 -0.963 1.00 0.00 N ATOM 0 H LYS B 49 -17.974 6.402 -2.551 1.00 0.00 H new ATOM 0 HA LYS B 49 -17.622 4.016 -3.990 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -20.133 5.596 -3.248 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -20.170 3.963 -3.885 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -18.767 3.196 -1.941 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -18.797 4.825 -1.295 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -21.348 3.285 -1.975 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -20.608 3.218 -0.388 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -21.080 5.484 0.090 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -21.067 5.955 -1.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -23.311 5.925 -0.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -23.144 4.745 -1.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -23.157 4.288 -0.289 1.00 0.00 H new ATOM 2222 N ASP B 50 -18.932 6.584 -5.544 1.00 0.00 N ATOM 2223 CA ASP B 50 -19.509 7.143 -6.751 1.00 0.00 C ATOM 2224 C ASP B 50 -18.420 7.496 -7.755 1.00 0.00 C ATOM 2225 O ASP B 50 -18.702 7.976 -8.857 1.00 0.00 O ATOM 2226 CB ASP B 50 -20.327 8.393 -6.384 1.00 0.00 C ATOM 2227 CG ASP B 50 -21.411 8.038 -5.363 1.00 0.00 C ATOM 2228 OD1 ASP B 50 -21.932 6.943 -5.421 1.00 0.00 O ATOM 2229 OD2 ASP B 50 -21.703 8.863 -4.522 1.00 0.00 O ATOM 0 H ASP B 50 -18.823 7.264 -4.791 1.00 0.00 H new ATOM 0 HA ASP B 50 -20.162 6.403 -7.213 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -19.669 9.159 -5.974 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -20.785 8.812 -7.280 1.00 0.00 H new ATOM 2234 N VAL B 51 -17.179 7.277 -7.357 1.00 0.00 N ATOM 2235 CA VAL B 51 -16.025 7.555 -8.199 1.00 0.00 C ATOM 2236 C VAL B 51 -15.671 6.310 -9.018 1.00 0.00 C ATOM 2237 O VAL B 51 -15.598 5.209 -8.476 1.00 0.00 O ATOM 2238 CB VAL B 51 -14.839 7.984 -7.318 1.00 0.00 C ATOM 2239 CG1 VAL B 51 -13.694 8.514 -8.186 1.00 0.00 C ATOM 2240 CG2 VAL B 51 -15.295 9.090 -6.357 1.00 0.00 C ATOM 0 H VAL B 51 -16.941 6.901 -6.439 1.00 0.00 H new ATOM 0 HA VAL B 51 -16.259 8.366 -8.889 1.00 0.00 H new ATOM 0 HB VAL B 51 -14.487 7.119 -6.755 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -12.862 8.813 -7.548 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -13.364 7.732 -8.870 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -14.040 9.374 -8.759 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -14.457 9.396 -5.731 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -15.652 9.946 -6.930 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -16.101 8.715 -5.726 1.00 0.00 H new ATOM 2250 N ASP B 52 -15.444 6.489 -10.317 1.00 0.00 N ATOM 2251 CA ASP B 52 -15.155 5.360 -11.212 1.00 0.00 C ATOM 2252 C ASP B 52 -13.951 4.579 -10.732 1.00 0.00 C ATOM 2253 O ASP B 52 -13.912 3.350 -10.827 1.00 0.00 O ATOM 2254 CB ASP B 52 -14.900 5.849 -12.639 1.00 0.00 C ATOM 2255 CG ASP B 52 -14.549 4.673 -13.528 1.00 0.00 C ATOM 2256 OD1 ASP B 52 -15.372 3.809 -13.691 1.00 0.00 O ATOM 2257 OD2 ASP B 52 -13.442 4.647 -14.039 1.00 0.00 O ATOM 0 H ASP B 52 -15.453 7.400 -10.777 1.00 0.00 H new ATOM 0 HA ASP B 52 -16.028 4.708 -11.205 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -15.785 6.356 -13.023 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.088 6.576 -12.645 1.00 0.00 H new ATOM 2262 N ALA B 53 -12.967 5.288 -10.225 1.00 0.00 N ATOM 2263 CA ALA B 53 -11.755 4.649 -9.748 1.00 0.00 C ATOM 2264 C ALA B 53 -12.083 3.553 -8.748 1.00 0.00 C ATOM 2265 O ALA B 53 -11.342 2.585 -8.633 1.00 0.00 O ATOM 2266 CB ALA B 53 -10.809 5.670 -9.102 1.00 0.00 C ATOM 0 H ALA B 53 -12.979 6.304 -10.131 1.00 0.00 H new ATOM 0 HA ALA B 53 -11.255 4.207 -10.610 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -9.909 5.163 -8.754 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -10.537 6.429 -9.836 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -11.308 6.145 -8.257 1.00 0.00 H new ATOM 2272 N VAL B 54 -13.220 3.674 -8.065 1.00 0.00 N ATOM 2273 CA VAL B 54 -13.607 2.657 -7.104 1.00 0.00 C ATOM 2274 C VAL B 54 -13.720 1.308 -7.800 1.00 0.00 C ATOM 2275 O VAL B 54 -13.107 0.335 -7.357 1.00 0.00 O ATOM 2276 CB VAL B 54 -14.926 3.044 -6.378 1.00 0.00 C ATOM 2277 CG1 VAL B 54 -16.159 2.565 -7.160 1.00 0.00 C ATOM 2278 CG2 VAL B 54 -14.947 2.432 -4.973 1.00 0.00 C ATOM 0 H VAL B 54 -13.874 4.451 -8.159 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.836 2.583 -6.337 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.963 4.131 -6.311 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -17.064 2.852 -6.624 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -16.163 3.022 -8.149 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -16.126 1.480 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -15.874 2.707 -4.470 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -14.883 1.346 -5.048 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -14.099 2.806 -4.400 1.00 0.00 H new ATOM 2288 N ASP B 55 -14.370 1.290 -8.975 1.00 0.00 N ATOM 2289 CA ASP B 55 -14.432 0.074 -9.789 1.00 0.00 C ATOM 2290 C ASP B 55 -13.048 -0.322 -10.170 1.00 0.00 C ATOM 2291 O ASP B 55 -12.671 -1.483 -10.092 1.00 0.00 O ATOM 2292 CB ASP B 55 -15.198 0.312 -11.098 1.00 0.00 C ATOM 2293 CG ASP B 55 -15.242 -0.985 -11.904 1.00 0.00 C ATOM 2294 OD1 ASP B 55 -15.938 -1.887 -11.493 1.00 0.00 O ATOM 2295 OD2 ASP B 55 -14.587 -1.054 -12.930 1.00 0.00 O ATOM 0 H ASP B 55 -14.853 2.094 -9.375 1.00 0.00 H new ATOM 0 HA ASP B 55 -14.936 -0.692 -9.200 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -16.210 0.654 -10.883 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -14.713 1.097 -11.678 1.00 0.00 H new ATOM 2300 N LYS B 56 -12.299 0.655 -10.614 1.00 0.00 N ATOM 2301 CA LYS B 56 -10.975 0.411 -11.111 1.00 0.00 C ATOM 2302 C LYS B 56 -10.126 -0.173 -10.002 1.00 0.00 C ATOM 2303 O LYS B 56 -9.344 -1.105 -10.225 1.00 0.00 O ATOM 2304 CB LYS B 56 -10.354 1.713 -11.619 1.00 0.00 C ATOM 2305 CG LYS B 56 -11.254 2.343 -12.707 1.00 0.00 C ATOM 2306 CD LYS B 56 -11.479 1.355 -13.851 1.00 0.00 C ATOM 2307 CE LYS B 56 -11.885 2.121 -15.123 1.00 0.00 C ATOM 2308 NZ LYS B 56 -13.334 2.418 -15.102 1.00 0.00 N ATOM 0 H LYS B 56 -12.589 1.633 -10.640 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.024 -0.295 -11.940 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -10.227 2.411 -10.792 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -9.362 1.517 -12.026 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -12.212 2.631 -12.274 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -10.791 3.252 -13.089 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -10.570 0.782 -14.034 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -12.257 0.641 -13.581 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -11.318 3.049 -15.194 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -11.641 1.530 -16.006 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -13.814 1.855 -15.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -13.724 2.179 -14.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -13.484 3.430 -15.291 1.00 0.00 H new ATOM 2322 N VAL B 57 -10.309 0.346 -8.798 1.00 0.00 N ATOM 2323 CA VAL B 57 -9.574 -0.143 -7.655 1.00 0.00 C ATOM 2324 C VAL B 57 -9.890 -1.622 -7.423 1.00 0.00 C ATOM 2325 O VAL B 57 -8.980 -2.454 -7.360 1.00 0.00 O ATOM 2326 CB VAL B 57 -9.946 0.682 -6.409 1.00 0.00 C ATOM 2327 CG1 VAL B 57 -9.297 0.082 -5.172 1.00 0.00 C ATOM 2328 CG2 VAL B 57 -9.495 2.141 -6.577 1.00 0.00 C ATOM 0 H VAL B 57 -10.960 1.104 -8.593 1.00 0.00 H new ATOM 0 HA VAL B 57 -8.505 -0.040 -7.844 1.00 0.00 H new ATOM 0 HB VAL B 57 -11.029 0.660 -6.291 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -9.567 0.673 -4.297 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -9.645 -0.942 -5.039 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -8.214 0.085 -5.292 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.766 2.710 -5.688 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -8.414 2.174 -6.714 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -9.985 2.575 -7.449 1.00 0.00 H new ATOM 2338 N MET B 58 -11.175 -1.967 -7.415 1.00 0.00 N ATOM 2339 CA MET B 58 -11.558 -3.373 -7.299 1.00 0.00 C ATOM 2340 C MET B 58 -11.158 -4.124 -8.556 1.00 0.00 C ATOM 2341 O MET B 58 -10.744 -5.278 -8.497 1.00 0.00 O ATOM 2342 CB MET B 58 -13.062 -3.567 -6.988 1.00 0.00 C ATOM 2343 CG MET B 58 -13.926 -2.619 -7.821 1.00 0.00 C ATOM 2344 SD MET B 58 -15.610 -2.590 -7.153 1.00 0.00 S ATOM 2345 CE MET B 58 -16.046 -4.293 -7.565 1.00 0.00 C ATOM 0 H MET B 58 -11.953 -1.311 -7.486 1.00 0.00 H new ATOM 0 HA MET B 58 -11.019 -3.786 -6.446 1.00 0.00 H new ATOM 0 HB2 MET B 58 -13.348 -4.599 -7.193 1.00 0.00 H new ATOM 0 HB3 MET B 58 -13.242 -3.391 -5.928 1.00 0.00 H new ATOM 0 HG2 MET B 58 -13.501 -1.616 -7.807 1.00 0.00 H new ATOM 0 HG3 MET B 58 -13.942 -2.944 -8.861 1.00 0.00 H new ATOM 0 HE1 MET B 58 -17.130 -4.403 -7.556 1.00 0.00 H new ATOM 0 HE2 MET B 58 -15.665 -4.536 -8.557 1.00 0.00 H new ATOM 0 HE3 MET B 58 -15.606 -4.969 -6.831 1.00 0.00 H new ATOM 2355 N LYS B 59 -11.296 -3.455 -9.692 1.00 0.00 N ATOM 2356 CA LYS B 59 -10.980 -4.040 -10.987 1.00 0.00 C ATOM 2357 C LYS B 59 -9.508 -4.451 -11.017 1.00 0.00 C ATOM 2358 O LYS B 59 -9.171 -5.560 -11.427 1.00 0.00 O ATOM 2359 CB LYS B 59 -11.268 -3.016 -12.103 1.00 0.00 C ATOM 2360 CG LYS B 59 -11.498 -3.718 -13.433 1.00 0.00 C ATOM 2361 CD LYS B 59 -12.898 -4.357 -13.415 1.00 0.00 C ATOM 2362 CE LYS B 59 -13.700 -3.923 -14.647 1.00 0.00 C ATOM 2363 NZ LYS B 59 -13.738 -2.434 -14.746 1.00 0.00 N ATOM 0 H LYS B 59 -11.630 -2.492 -9.742 1.00 0.00 H new ATOM 0 HA LYS B 59 -11.599 -4.923 -11.149 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -12.145 -2.424 -11.842 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -10.431 -2.323 -12.192 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.417 -3.007 -14.255 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -10.736 -4.480 -13.595 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -12.809 -5.443 -13.396 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -13.427 -4.064 -12.508 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -13.251 -4.342 -15.547 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -14.715 -4.316 -14.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -14.501 -2.148 -15.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -13.912 -2.028 -13.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -12.828 -2.087 -15.110 1.00 0.00 H new ATOM 2377 N GLU B 60 -8.644 -3.593 -10.496 1.00 0.00 N ATOM 2378 CA GLU B 60 -7.228 -3.922 -10.409 1.00 0.00 C ATOM 2379 C GLU B 60 -7.061 -5.152 -9.520 1.00 0.00 C ATOM 2380 O GLU B 60 -6.357 -6.112 -9.869 1.00 0.00 O ATOM 2381 CB GLU B 60 -6.443 -2.722 -9.849 1.00 0.00 C ATOM 2382 CG GLU B 60 -4.933 -3.027 -9.819 1.00 0.00 C ATOM 2383 CD GLU B 60 -4.139 -1.801 -9.391 1.00 0.00 C ATOM 2384 OE1 GLU B 60 -4.657 -0.705 -9.479 1.00 0.00 O ATOM 2385 OE2 GLU B 60 -3.021 -1.972 -8.980 1.00 0.00 O ATOM 0 H GLU B 60 -8.893 -2.674 -10.131 1.00 0.00 H new ATOM 0 HA GLU B 60 -6.833 -4.145 -11.400 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -6.629 -1.841 -10.463 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -6.792 -2.490 -8.843 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -4.738 -3.850 -9.131 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -4.604 -3.352 -10.806 1.00 0.00 H new ATOM 2392 N LEU B 61 -7.818 -5.173 -8.439 1.00 0.00 N ATOM 2393 CA LEU B 61 -7.887 -6.342 -7.581 1.00 0.00 C ATOM 2394 C LEU B 61 -8.531 -7.509 -8.317 1.00 0.00 C ATOM 2395 O LEU B 61 -8.205 -8.681 -8.065 1.00 0.00 O ATOM 2396 CB LEU B 61 -8.601 -6.035 -6.261 1.00 0.00 C ATOM 2397 CG LEU B 61 -7.603 -5.429 -5.249 1.00 0.00 C ATOM 2398 CD1 LEU B 61 -6.776 -6.543 -4.599 1.00 0.00 C ATOM 2399 CD2 LEU B 61 -6.659 -4.424 -5.943 1.00 0.00 C ATOM 0 H LEU B 61 -8.396 -4.390 -8.133 1.00 0.00 H new ATOM 0 HA LEU B 61 -6.868 -6.632 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -9.422 -5.340 -6.435 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -9.037 -6.947 -5.853 1.00 0.00 H new ATOM 0 HG LEU B 61 -8.172 -4.902 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -6.075 -6.108 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -7.440 -7.233 -4.079 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -6.224 -7.082 -5.368 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -5.966 -4.011 -5.211 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -6.098 -4.933 -6.727 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -7.246 -3.617 -6.383 1.00 0.00 H new ATOM 2411 N ASP B 62 -9.476 -7.195 -9.196 1.00 0.00 N ATOM 2412 CA ASP B 62 -10.143 -8.211 -9.995 1.00 0.00 C ATOM 2413 C ASP B 62 -9.131 -8.917 -10.870 1.00 0.00 C ATOM 2414 O ASP B 62 -9.140 -10.141 -10.963 1.00 0.00 O ATOM 2415 CB ASP B 62 -11.248 -7.603 -10.862 1.00 0.00 C ATOM 2416 CG ASP B 62 -12.067 -8.704 -11.505 1.00 0.00 C ATOM 2417 OD1 ASP B 62 -12.707 -9.441 -10.785 1.00 0.00 O ATOM 2418 OD2 ASP B 62 -12.052 -8.793 -12.708 1.00 0.00 O ATOM 0 H ASP B 62 -9.796 -6.243 -9.372 1.00 0.00 H new ATOM 0 HA ASP B 62 -10.605 -8.928 -9.316 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -11.892 -6.968 -10.253 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -10.810 -6.968 -11.632 1.00 0.00 H new ATOM 2423 N GLU B 63 -8.174 -8.159 -11.411 1.00 0.00 N ATOM 2424 CA GLU B 63 -7.079 -8.773 -12.164 1.00 0.00 C ATOM 2425 C GLU B 63 -6.323 -9.655 -11.207 1.00 0.00 C ATOM 2426 O GLU B 63 -6.056 -10.825 -11.472 1.00 0.00 O ATOM 2427 CB GLU B 63 -6.104 -7.707 -12.665 1.00 0.00 C ATOM 2428 CG GLU B 63 -6.779 -6.808 -13.686 1.00 0.00 C ATOM 2429 CD GLU B 63 -5.806 -5.741 -14.148 1.00 0.00 C ATOM 2430 OE1 GLU B 63 -5.166 -5.144 -13.314 1.00 0.00 O ATOM 2431 OE2 GLU B 63 -5.710 -5.530 -15.335 1.00 0.00 O ATOM 0 H GLU B 63 -8.134 -7.142 -11.344 1.00 0.00 H new ATOM 0 HA GLU B 63 -7.484 -9.321 -13.014 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.746 -7.110 -11.826 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -5.232 -8.184 -13.112 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -7.118 -7.398 -14.537 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -7.663 -6.343 -13.248 1.00 0.00 H new ATOM 2438 N ASN B 64 -6.121 -9.116 -10.026 1.00 0.00 N ATOM 2439 CA ASN B 64 -5.514 -9.843 -8.938 1.00 0.00 C ATOM 2440 C ASN B 64 -6.385 -11.038 -8.554 1.00 0.00 C ATOM 2441 O ASN B 64 -5.966 -11.913 -7.807 1.00 0.00 O ATOM 2442 CB ASN B 64 -5.297 -8.908 -7.753 1.00 0.00 C ATOM 2443 CG ASN B 64 -4.806 -9.687 -6.560 1.00 0.00 C ATOM 2444 OD1 ASN B 64 -5.618 -10.108 -5.731 1.00 0.00 O ATOM 2445 ND2 ASN B 64 -3.550 -9.903 -6.418 1.00 0.00 N ATOM 0 H ASN B 64 -6.375 -8.156 -9.794 1.00 0.00 H new ATOM 0 HA ASN B 64 -4.543 -10.226 -9.252 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -4.573 -8.137 -8.016 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -6.229 -8.399 -7.506 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -3.211 -10.429 -5.612 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -2.890 -9.549 -7.111 1.00 0.00 H new ATOM 2452 N GLY B 65 -7.566 -11.117 -9.149 1.00 0.00 N ATOM 2453 CA GLY B 65 -8.451 -12.267 -8.970 1.00 0.00 C ATOM 2454 C GLY B 65 -7.863 -13.494 -9.652 1.00 0.00 C ATOM 2455 O GLY B 65 -8.505 -14.543 -9.733 1.00 0.00 O ATOM 0 H GLY B 65 -7.939 -10.395 -9.765 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -8.592 -12.465 -7.907 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -9.434 -12.047 -9.386 1.00 0.00 H new ATOM 2459 N ASP B 66 -6.617 -13.372 -10.102 1.00 0.00 N ATOM 2460 CA ASP B 66 -5.908 -14.474 -10.734 1.00 0.00 C ATOM 2461 C ASP B 66 -5.813 -15.634 -9.767 1.00 0.00 C ATOM 2462 O ASP B 66 -5.990 -16.798 -10.144 1.00 0.00 O ATOM 2463 CB ASP B 66 -4.491 -14.028 -11.106 1.00 0.00 C ATOM 2464 CG ASP B 66 -3.830 -15.071 -11.980 1.00 0.00 C ATOM 2465 OD1 ASP B 66 -4.267 -15.244 -13.091 1.00 0.00 O ATOM 2466 OD2 ASP B 66 -2.884 -15.675 -11.533 1.00 0.00 O ATOM 0 H ASP B 66 -6.075 -12.510 -10.038 1.00 0.00 H new ATOM 0 HA ASP B 66 -6.448 -14.778 -11.630 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -4.528 -13.073 -11.631 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -3.901 -13.873 -10.203 1.00 0.00 H new ATOM 2471 N GLY B 67 -5.545 -15.308 -8.516 1.00 0.00 N ATOM 2472 CA GLY B 67 -5.440 -16.299 -7.458 1.00 0.00 C ATOM 2473 C GLY B 67 -5.907 -15.710 -6.140 1.00 0.00 C ATOM 2474 O GLY B 67 -7.057 -15.897 -5.733 1.00 0.00 O ATOM 0 H GLY B 67 -5.394 -14.349 -8.203 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -6.042 -17.173 -7.708 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -4.408 -16.638 -7.368 1.00 0.00 H new ATOM 2478 N GLU B 68 -5.018 -14.986 -5.488 1.00 0.00 N ATOM 2479 CA GLU B 68 -5.298 -14.343 -4.211 1.00 0.00 C ATOM 2480 C GLU B 68 -4.710 -12.949 -4.194 1.00 0.00 C ATOM 2481 O GLU B 68 -3.903 -12.606 -5.065 1.00 0.00 O ATOM 2482 CB GLU B 68 -4.694 -15.173 -3.075 1.00 0.00 C ATOM 2483 CG GLU B 68 -5.465 -16.497 -2.941 1.00 0.00 C ATOM 2484 CD GLU B 68 -4.811 -17.409 -1.925 1.00 0.00 C ATOM 2485 OE1 GLU B 68 -3.780 -17.041 -1.383 1.00 0.00 O ATOM 2486 OE2 GLU B 68 -5.347 -18.467 -1.699 1.00 0.00 O ATOM 0 H GLU B 68 -4.071 -14.824 -5.830 1.00 0.00 H new ATOM 0 HA GLU B 68 -6.377 -14.274 -4.075 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -3.641 -15.372 -3.276 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -4.741 -14.616 -2.139 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -6.493 -16.294 -2.643 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -5.507 -16.997 -3.909 1.00 0.00 H new ATOM 2493 N VAL B 69 -5.001 -12.202 -3.140 1.00 0.00 N ATOM 2494 CA VAL B 69 -4.377 -10.915 -2.948 1.00 0.00 C ATOM 2495 C VAL B 69 -3.351 -11.007 -1.821 1.00 0.00 C ATOM 2496 O VAL B 69 -3.653 -11.480 -0.725 1.00 0.00 O ATOM 2497 CB VAL B 69 -5.433 -9.789 -2.695 1.00 0.00 C ATOM 2498 CG1 VAL B 69 -6.607 -10.305 -1.867 1.00 0.00 C ATOM 2499 CG2 VAL B 69 -4.794 -8.590 -1.975 1.00 0.00 C ATOM 0 H VAL B 69 -5.663 -12.469 -2.411 1.00 0.00 H new ATOM 0 HA VAL B 69 -3.856 -10.637 -3.865 1.00 0.00 H new ATOM 0 HB VAL B 69 -5.802 -9.470 -3.670 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.323 -9.498 -1.709 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -7.094 -11.124 -2.397 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.244 -10.662 -0.903 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -5.548 -7.820 -1.810 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -4.391 -8.914 -1.016 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -3.989 -8.184 -2.588 1.00 0.00 H new ATOM 2509 N ASP B 70 -2.130 -10.626 -2.121 1.00 0.00 N ATOM 2510 CA ASP B 70 -1.046 -10.683 -1.157 1.00 0.00 C ATOM 2511 C ASP B 70 -0.909 -9.341 -0.436 1.00 0.00 C ATOM 2512 O ASP B 70 -1.676 -8.415 -0.699 1.00 0.00 O ATOM 2513 CB ASP B 70 0.261 -11.118 -1.848 1.00 0.00 C ATOM 2514 CG ASP B 70 1.461 -10.414 -1.260 1.00 0.00 C ATOM 2515 OD1 ASP B 70 1.965 -10.885 -0.258 1.00 0.00 O ATOM 2516 OD2 ASP B 70 1.851 -9.405 -1.801 1.00 0.00 O ATOM 0 H ASP B 70 -1.857 -10.268 -3.036 1.00 0.00 H new ATOM 0 HA ASP B 70 -1.272 -11.433 -0.399 1.00 0.00 H new ATOM 0 HB2 ASP B 70 0.385 -12.196 -1.747 1.00 0.00 H new ATOM 0 HB3 ASP B 70 0.199 -10.903 -2.915 1.00 0.00 H new ATOM 2521 N PHE B 71 0.025 -9.242 0.497 1.00 0.00 N ATOM 2522 CA PHE B 71 0.170 -8.023 1.276 1.00 0.00 C ATOM 2523 C PHE B 71 0.484 -6.838 0.380 1.00 0.00 C ATOM 2524 O PHE B 71 -0.144 -5.780 0.488 1.00 0.00 O ATOM 2525 CB PHE B 71 1.255 -8.166 2.342 1.00 0.00 C ATOM 2526 CG PHE B 71 1.265 -6.914 3.195 1.00 0.00 C ATOM 2527 CD1 PHE B 71 0.181 -6.647 4.032 1.00 0.00 C ATOM 2528 CD2 PHE B 71 2.347 -6.021 3.150 1.00 0.00 C ATOM 2529 CE1 PHE B 71 0.171 -5.501 4.823 1.00 0.00 C ATOM 2530 CE2 PHE B 71 2.332 -4.870 3.946 1.00 0.00 C ATOM 2531 CZ PHE B 71 1.247 -4.612 4.779 1.00 0.00 C ATOM 0 H PHE B 71 0.687 -9.982 0.731 1.00 0.00 H new ATOM 0 HA PHE B 71 -0.783 -7.846 1.775 1.00 0.00 H new ATOM 0 HB2 PHE B 71 1.064 -9.043 2.960 1.00 0.00 H new ATOM 0 HB3 PHE B 71 2.228 -8.312 1.874 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -0.653 -7.332 4.067 1.00 0.00 H new ATOM 0 HD2 PHE B 71 3.188 -6.221 2.503 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -0.669 -5.300 5.471 1.00 0.00 H new ATOM 0 HE2 PHE B 71 3.163 -4.181 3.914 1.00 0.00 H new ATOM 0 HZ PHE B 71 1.237 -3.723 5.392 1.00 0.00 H new ATOM 2541 N GLN B 72 1.404 -7.030 -0.541 1.00 0.00 N ATOM 2542 CA GLN B 72 1.750 -5.980 -1.483 1.00 0.00 C ATOM 2543 C GLN B 72 0.518 -5.611 -2.288 1.00 0.00 C ATOM 2544 O GLN B 72 0.230 -4.440 -2.520 1.00 0.00 O ATOM 2545 CB GLN B 72 2.851 -6.480 -2.423 1.00 0.00 C ATOM 2546 CG GLN B 72 4.164 -6.613 -1.669 1.00 0.00 C ATOM 2547 CD GLN B 72 5.203 -7.231 -2.591 1.00 0.00 C ATOM 2548 OE1 GLN B 72 5.092 -8.397 -2.956 1.00 0.00 O ATOM 2549 NE2 GLN B 72 6.192 -6.518 -3.012 1.00 0.00 N ATOM 0 H GLN B 72 1.926 -7.899 -0.660 1.00 0.00 H new ATOM 0 HA GLN B 72 2.110 -5.104 -0.944 1.00 0.00 H new ATOM 0 HB2 GLN B 72 2.568 -7.443 -2.847 1.00 0.00 H new ATOM 0 HB3 GLN B 72 2.970 -5.787 -3.256 1.00 0.00 H new ATOM 0 HG2 GLN B 72 4.501 -5.635 -1.324 1.00 0.00 H new ATOM 0 HG3 GLN B 72 4.029 -7.234 -0.784 1.00 0.00 H new ATOM 0 HE21 GLN B 72 6.287 -5.548 -2.710 1.00 0.00 H new ATOM 0 HE22 GLN B 72 6.879 -6.924 -3.647 1.00 0.00 H new ATOM 2558 N GLU B 73 -0.221 -6.629 -2.658 1.00 0.00 N ATOM 2559 CA GLU B 73 -1.457 -6.481 -3.400 1.00 0.00 C ATOM 2560 C GLU B 73 -2.532 -5.812 -2.511 1.00 0.00 C ATOM 2561 O GLU B 73 -3.293 -4.957 -2.960 1.00 0.00 O ATOM 2562 CB GLU B 73 -1.889 -7.872 -3.863 1.00 0.00 C ATOM 2563 CG GLU B 73 -0.811 -8.406 -4.838 1.00 0.00 C ATOM 2564 CD GLU B 73 -1.006 -9.880 -5.144 1.00 0.00 C ATOM 2565 OE1 GLU B 73 -1.891 -10.471 -4.602 1.00 0.00 O ATOM 2566 OE2 GLU B 73 -0.250 -10.400 -5.914 1.00 0.00 O ATOM 0 H GLU B 73 0.020 -7.598 -2.451 1.00 0.00 H new ATOM 0 HA GLU B 73 -1.319 -5.838 -4.269 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -1.997 -8.542 -3.010 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -2.860 -7.825 -4.356 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -0.845 -7.835 -5.766 1.00 0.00 H new ATOM 0 HG3 GLU B 73 0.178 -8.253 -4.406 1.00 0.00 H new ATOM 2573 N TYR B 74 -2.549 -6.192 -1.244 1.00 0.00 N ATOM 2574 CA TYR B 74 -3.465 -5.617 -0.252 1.00 0.00 C ATOM 2575 C TYR B 74 -3.236 -4.116 -0.060 1.00 0.00 C ATOM 2576 O TYR B 74 -4.199 -3.340 -0.019 1.00 0.00 O ATOM 2577 CB TYR B 74 -3.325 -6.378 1.089 1.00 0.00 C ATOM 2578 CG TYR B 74 -4.065 -5.678 2.228 1.00 0.00 C ATOM 2579 CD1 TYR B 74 -5.441 -5.407 2.138 1.00 0.00 C ATOM 2580 CD2 TYR B 74 -3.362 -5.325 3.390 1.00 0.00 C ATOM 2581 CE1 TYR B 74 -6.099 -4.780 3.206 1.00 0.00 C ATOM 2582 CE2 TYR B 74 -4.025 -4.700 4.455 1.00 0.00 C ATOM 2583 CZ TYR B 74 -5.390 -4.429 4.362 1.00 0.00 C ATOM 2584 OH TYR B 74 -6.037 -3.814 5.413 1.00 0.00 O ATOM 0 H TYR B 74 -1.930 -6.909 -0.866 1.00 0.00 H new ATOM 0 HA TYR B 74 -4.483 -5.732 -0.624 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -3.713 -7.390 0.973 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -2.269 -6.469 1.345 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -5.990 -5.681 1.249 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -2.305 -5.536 3.464 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -7.156 -4.567 3.137 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -3.479 -4.429 5.347 1.00 0.00 H new ATOM 0 HH TYR B 74 -6.422 -2.966 5.109 1.00 0.00 H new ATOM 2594 N VAL B 75 -1.976 -3.704 0.074 1.00 0.00 N ATOM 2595 CA VAL B 75 -1.689 -2.299 0.326 1.00 0.00 C ATOM 2596 C VAL B 75 -2.110 -1.421 -0.842 1.00 0.00 C ATOM 2597 O VAL B 75 -2.667 -0.336 -0.647 1.00 0.00 O ATOM 2598 CB VAL B 75 -0.214 -2.059 0.711 1.00 0.00 C ATOM 2599 CG1 VAL B 75 0.141 -2.883 1.960 1.00 0.00 C ATOM 2600 CG2 VAL B 75 0.718 -2.445 -0.441 1.00 0.00 C ATOM 0 H VAL B 75 -1.157 -4.309 0.014 1.00 0.00 H new ATOM 0 HA VAL B 75 -2.290 -2.010 1.188 1.00 0.00 H new ATOM 0 HB VAL B 75 -0.083 -0.998 0.924 1.00 0.00 H new ATOM 0 HG11 VAL B 75 1.184 -2.709 2.226 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.500 -2.582 2.789 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.008 -3.942 1.751 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.753 -2.267 -0.147 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.584 -3.500 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.481 -1.842 -1.318 1.00 0.00 H new ATOM 2610 N VAL B 76 -1.874 -1.895 -2.056 1.00 0.00 N ATOM 2611 CA VAL B 76 -2.249 -1.127 -3.219 1.00 0.00 C ATOM 2612 C VAL B 76 -3.758 -0.958 -3.301 1.00 0.00 C ATOM 2613 O VAL B 76 -4.241 0.112 -3.647 1.00 0.00 O ATOM 2614 CB VAL B 76 -1.681 -1.720 -4.514 1.00 0.00 C ATOM 2615 CG1 VAL B 76 -0.149 -1.720 -4.466 1.00 0.00 C ATOM 2616 CG2 VAL B 76 -2.180 -3.143 -4.720 1.00 0.00 C ATOM 0 H VAL B 76 -1.432 -2.793 -2.254 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.806 -0.138 -3.106 1.00 0.00 H new ATOM 0 HB VAL B 76 -2.020 -1.104 -5.347 1.00 0.00 H new ATOM 0 HG11 VAL B 76 0.244 -2.143 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL B 76 0.211 -0.698 -4.353 1.00 0.00 H new ATOM 0 HG13 VAL B 76 0.189 -2.319 -3.620 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -1.765 -3.544 -5.645 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -1.865 -3.764 -3.881 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -3.268 -3.142 -4.782 1.00 0.00 H new ATOM 2626 N LEU B 77 -4.505 -2.001 -2.939 1.00 0.00 N ATOM 2627 CA LEU B 77 -5.962 -1.914 -2.976 1.00 0.00 C ATOM 2628 C LEU B 77 -6.455 -0.827 -2.049 1.00 0.00 C ATOM 2629 O LEU B 77 -7.231 0.042 -2.451 1.00 0.00 O ATOM 2630 CB LEU B 77 -6.585 -3.254 -2.554 1.00 0.00 C ATOM 2631 CG LEU B 77 -8.119 -3.119 -2.441 1.00 0.00 C ATOM 2632 CD1 LEU B 77 -8.729 -2.674 -3.763 1.00 0.00 C ATOM 2633 CD2 LEU B 77 -8.728 -4.448 -2.020 1.00 0.00 C ATOM 0 H LEU B 77 -4.134 -2.897 -2.623 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.260 -1.677 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.334 -4.025 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.169 -3.571 -1.597 1.00 0.00 H new ATOM 0 HG LEU B 77 -8.337 -2.362 -1.688 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -9.810 -2.587 -3.654 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -8.314 -1.707 -4.048 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.500 -3.409 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.810 -4.344 -1.943 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -8.489 -5.209 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.322 -4.744 -1.053 1.00 0.00 H new ATOM 2645 N VAL B 78 -5.967 -0.836 -0.829 1.00 0.00 N ATOM 2646 CA VAL B 78 -6.353 0.188 0.107 1.00 0.00 C ATOM 2647 C VAL B 78 -5.777 1.533 -0.304 1.00 0.00 C ATOM 2648 O VAL B 78 -6.484 2.548 -0.324 1.00 0.00 O ATOM 2649 CB VAL B 78 -6.000 -0.200 1.552 1.00 0.00 C ATOM 2650 CG1 VAL B 78 -6.728 -1.504 1.914 1.00 0.00 C ATOM 2651 CG2 VAL B 78 -4.493 -0.419 1.697 1.00 0.00 C ATOM 0 H VAL B 78 -5.313 -1.530 -0.468 1.00 0.00 H new ATOM 0 HA VAL B 78 -7.438 0.285 0.083 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.307 0.607 2.217 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.482 -1.786 2.938 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.804 -1.356 1.827 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.414 -2.297 1.235 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.263 -0.693 2.727 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.176 -1.220 1.029 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -3.965 0.499 1.439 1.00 0.00 H new ATOM 2661 N ALA B 79 -4.523 1.523 -0.743 1.00 0.00 N ATOM 2662 CA ALA B 79 -3.901 2.739 -1.229 1.00 0.00 C ATOM 2663 C ALA B 79 -4.645 3.253 -2.430 1.00 0.00 C ATOM 2664 O ALA B 79 -4.794 4.455 -2.603 1.00 0.00 O ATOM 2665 CB ALA B 79 -2.450 2.500 -1.605 1.00 0.00 C ATOM 0 H ALA B 79 -3.927 0.695 -0.771 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.937 3.477 -0.427 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -2.010 3.430 -1.966 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.900 2.154 -0.730 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -2.397 1.745 -2.389 1.00 0.00 H new ATOM 2671 N ALA B 80 -5.075 2.334 -3.284 1.00 0.00 N ATOM 2672 CA ALA B 80 -5.764 2.708 -4.498 1.00 0.00 C ATOM 2673 C ALA B 80 -6.988 3.565 -4.170 1.00 0.00 C ATOM 2674 O ALA B 80 -7.137 4.674 -4.684 1.00 0.00 O ATOM 2675 CB ALA B 80 -6.190 1.465 -5.275 1.00 0.00 C ATOM 0 H ALA B 80 -4.956 1.329 -3.154 1.00 0.00 H new ATOM 0 HA ALA B 80 -5.081 3.290 -5.117 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -6.707 1.765 -6.186 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -5.309 0.878 -5.535 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -6.859 0.863 -4.660 1.00 0.00 H new ATOM 2681 N LEU B 81 -7.803 3.097 -3.226 1.00 0.00 N ATOM 2682 CA LEU B 81 -8.931 3.897 -2.750 1.00 0.00 C ATOM 2683 C LEU B 81 -8.409 5.165 -2.099 1.00 0.00 C ATOM 2684 O LEU B 81 -8.969 6.250 -2.266 1.00 0.00 O ATOM 2685 CB LEU B 81 -9.778 3.118 -1.720 1.00 0.00 C ATOM 2686 CG LEU B 81 -10.550 1.971 -2.392 1.00 0.00 C ATOM 2687 CD1 LEU B 81 -11.195 1.089 -1.318 1.00 0.00 C ATOM 2688 CD2 LEU B 81 -11.653 2.537 -3.297 1.00 0.00 C ATOM 0 H LEU B 81 -7.707 2.184 -2.782 1.00 0.00 H new ATOM 0 HA LEU B 81 -9.561 4.137 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -9.130 2.717 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -10.479 3.796 -1.234 1.00 0.00 H new ATOM 0 HG LEU B 81 -9.855 1.383 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -11.742 0.276 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -10.420 0.675 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -11.883 1.687 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -12.194 1.716 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -12.344 3.132 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -11.205 3.166 -4.067 1.00 0.00 H new ATOM 2700 N THR B 82 -7.348 5.012 -1.322 1.00 0.00 N ATOM 2701 CA THR B 82 -6.787 6.131 -0.601 1.00 0.00 C ATOM 2702 C THR B 82 -6.290 7.205 -1.577 1.00 0.00 C ATOM 2703 O THR B 82 -6.684 8.367 -1.482 1.00 0.00 O ATOM 2704 CB THR B 82 -5.629 5.653 0.293 1.00 0.00 C ATOM 2705 OG1 THR B 82 -6.017 4.473 0.995 1.00 0.00 O ATOM 2706 CG2 THR B 82 -5.273 6.736 1.316 1.00 0.00 C ATOM 0 H THR B 82 -6.864 4.126 -1.178 1.00 0.00 H new ATOM 0 HA THR B 82 -7.565 6.566 0.026 1.00 0.00 H new ATOM 0 HB THR B 82 -4.765 5.445 -0.339 1.00 0.00 H new ATOM 0 HG1 THR B 82 -6.076 3.723 0.367 1.00 0.00 H new ATOM 0 HG21 THR B 82 -4.453 6.388 1.944 1.00 0.00 H new ATOM 0 HG22 THR B 82 -4.971 7.644 0.794 1.00 0.00 H new ATOM 0 HG23 THR B 82 -6.142 6.948 1.939 1.00 0.00 H new ATOM 2714 N VAL B 83 -5.488 6.798 -2.561 1.00 0.00 N ATOM 2715 CA VAL B 83 -4.966 7.744 -3.537 1.00 0.00 C ATOM 2716 C VAL B 83 -6.104 8.366 -4.338 1.00 0.00 C ATOM 2717 O VAL B 83 -6.161 9.588 -4.512 1.00 0.00 O ATOM 2718 CB VAL B 83 -3.905 7.075 -4.456 1.00 0.00 C ATOM 2719 CG1 VAL B 83 -4.535 6.001 -5.331 1.00 0.00 C ATOM 2720 CG2 VAL B 83 -3.215 8.115 -5.346 1.00 0.00 C ATOM 0 H VAL B 83 -5.191 5.832 -2.700 1.00 0.00 H new ATOM 0 HA VAL B 83 -4.460 8.548 -3.003 1.00 0.00 H new ATOM 0 HB VAL B 83 -3.162 6.612 -3.807 1.00 0.00 H new ATOM 0 HG11 VAL B 83 -3.769 5.551 -5.963 1.00 0.00 H new ATOM 0 HG12 VAL B 83 -4.982 5.233 -4.700 1.00 0.00 H new ATOM 0 HG13 VAL B 83 -5.306 6.449 -5.958 1.00 0.00 H new ATOM 0 HG21 VAL B 83 -2.478 7.621 -5.979 1.00 0.00 H new ATOM 0 HG22 VAL B 83 -3.958 8.608 -5.972 1.00 0.00 H new ATOM 0 HG23 VAL B 83 -2.718 8.856 -4.721 1.00 0.00 H new ATOM 2730 N ALA B 84 -7.053 7.531 -4.751 1.00 0.00 N ATOM 2731 CA ALA B 84 -8.210 8.016 -5.482 1.00 0.00 C ATOM 2732 C ALA B 84 -8.958 9.047 -4.654 1.00 0.00 C ATOM 2733 O ALA B 84 -9.239 10.154 -5.126 1.00 0.00 O ATOM 2734 CB ALA B 84 -9.147 6.853 -5.837 1.00 0.00 C ATOM 0 H ALA B 84 -7.041 6.524 -4.592 1.00 0.00 H new ATOM 0 HA ALA B 84 -7.865 8.482 -6.405 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -10.009 7.234 -6.385 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -8.614 6.132 -6.456 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -9.485 6.366 -4.922 1.00 0.00 H new ATOM 2740 N MET B 85 -9.259 8.690 -3.410 1.00 0.00 N ATOM 2741 CA MET B 85 -9.954 9.595 -2.510 1.00 0.00 C ATOM 2742 C MET B 85 -9.058 10.771 -2.126 1.00 0.00 C ATOM 2743 O MET B 85 -9.510 11.910 -2.034 1.00 0.00 O ATOM 2744 CB MET B 85 -10.431 8.856 -1.255 1.00 0.00 C ATOM 2745 CG MET B 85 -11.286 9.795 -0.393 1.00 0.00 C ATOM 2746 SD MET B 85 -11.805 8.930 1.108 1.00 0.00 S ATOM 2747 CE MET B 85 -12.591 10.337 1.929 1.00 0.00 C ATOM 0 H MET B 85 -9.032 7.782 -3.005 1.00 0.00 H new ATOM 0 HA MET B 85 -10.828 9.984 -3.033 1.00 0.00 H new ATOM 0 HB2 MET B 85 -11.011 7.977 -1.537 1.00 0.00 H new ATOM 0 HB3 MET B 85 -9.574 8.501 -0.683 1.00 0.00 H new ATOM 0 HG2 MET B 85 -10.716 10.687 -0.133 1.00 0.00 H new ATOM 0 HG3 MET B 85 -12.159 10.127 -0.954 1.00 0.00 H new ATOM 0 HE1 MET B 85 -13.344 9.975 2.630 1.00 0.00 H new ATOM 0 HE2 MET B 85 -11.838 10.910 2.469 1.00 0.00 H new ATOM 0 HE3 MET B 85 -13.066 10.974 1.183 1.00 0.00 H new ATOM 2757 N ASN B 86 -7.781 10.488 -1.896 1.00 0.00 N ATOM 2758 CA ASN B 86 -6.835 11.523 -1.469 1.00 0.00 C ATOM 2759 C ASN B 86 -6.810 12.653 -2.456 1.00 0.00 C ATOM 2760 O ASN B 86 -6.611 13.801 -2.090 1.00 0.00 O ATOM 2761 CB ASN B 86 -5.428 10.966 -1.281 1.00 0.00 C ATOM 2762 CG ASN B 86 -5.283 10.305 0.086 1.00 0.00 C ATOM 2763 OD1 ASN B 86 -4.696 9.244 0.183 1.00 0.00 O ATOM 2764 ND2 ASN B 86 -5.759 10.879 1.158 1.00 0.00 N ATOM 0 H ASN B 86 -7.375 9.558 -1.996 1.00 0.00 H new ATOM 0 HA ASN B 86 -7.179 11.895 -0.504 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -5.212 10.240 -2.065 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -4.698 11.769 -1.380 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -5.638 10.438 2.070 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -6.252 11.769 1.084 1.00 0.00 H new ATOM 2771 N ASN B 87 -7.043 12.340 -3.702 1.00 0.00 N ATOM 2772 CA ASN B 87 -7.113 13.380 -4.699 1.00 0.00 C ATOM 2773 C ASN B 87 -8.256 14.330 -4.346 1.00 0.00 C ATOM 2774 O ASN B 87 -8.109 15.548 -4.411 1.00 0.00 O ATOM 2775 CB ASN B 87 -7.334 12.774 -6.082 1.00 0.00 C ATOM 2776 CG ASN B 87 -7.388 13.868 -7.133 1.00 0.00 C ATOM 2777 OD1 ASN B 87 -6.714 14.894 -7.003 1.00 0.00 O ATOM 2778 ND2 ASN B 87 -8.137 13.711 -8.181 1.00 0.00 N ATOM 0 H ASN B 87 -7.186 11.392 -4.050 1.00 0.00 H new ATOM 0 HA ASN B 87 -6.173 13.932 -4.717 1.00 0.00 H new ATOM 0 HB2 ASN B 87 -6.529 12.077 -6.314 1.00 0.00 H new ATOM 0 HB3 ASN B 87 -8.263 12.204 -6.093 1.00 0.00 H new ATOM 0 HD21 ASN B 87 -8.169 14.436 -8.898 1.00 0.00 H new ATOM 0 HD22 ASN B 87 -8.694 12.863 -8.288 1.00 0.00 H new ATOM 2785 N PHE B 88 -9.372 13.762 -3.907 1.00 0.00 N ATOM 2786 CA PHE B 88 -10.508 14.560 -3.447 1.00 0.00 C ATOM 2787 C PHE B 88 -10.192 15.245 -2.108 1.00 0.00 C ATOM 2788 O PHE B 88 -10.559 16.400 -1.889 1.00 0.00 O ATOM 2789 CB PHE B 88 -11.744 13.670 -3.286 1.00 0.00 C ATOM 2790 CG PHE B 88 -12.221 13.190 -4.639 1.00 0.00 C ATOM 2791 CD1 PHE B 88 -13.010 14.018 -5.444 1.00 0.00 C ATOM 2792 CD2 PHE B 88 -11.868 11.914 -5.090 1.00 0.00 C ATOM 2793 CE1 PHE B 88 -13.449 13.568 -6.693 1.00 0.00 C ATOM 2794 CE2 PHE B 88 -12.305 11.465 -6.338 1.00 0.00 C ATOM 2795 CZ PHE B 88 -13.094 12.290 -7.141 1.00 0.00 C ATOM 0 H PHE B 88 -9.518 12.754 -3.859 1.00 0.00 H new ATOM 0 HA PHE B 88 -10.706 15.329 -4.194 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -11.506 12.816 -2.652 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -12.539 14.225 -2.788 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -13.280 15.006 -5.101 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.256 11.274 -4.471 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -14.062 14.206 -7.312 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -12.032 10.478 -6.682 1.00 0.00 H new ATOM 0 HZ PHE B 88 -13.430 11.943 -8.107 1.00 0.00 H new ATOM 2805 N PHE B 89 -9.546 14.488 -1.202 1.00 0.00 N ATOM 2806 CA PHE B 89 -9.249 14.936 0.184 1.00 0.00 C ATOM 2807 C PHE B 89 -9.119 16.437 0.301 1.00 0.00 C ATOM 2808 O PHE B 89 -9.726 17.057 1.185 1.00 0.00 O ATOM 2809 CB PHE B 89 -7.932 14.317 0.675 1.00 0.00 C ATOM 2810 CG PHE B 89 -8.185 13.188 1.643 1.00 0.00 C ATOM 2811 CD1 PHE B 89 -8.878 12.045 1.241 1.00 0.00 C ATOM 2812 CD2 PHE B 89 -7.700 13.284 2.945 1.00 0.00 C ATOM 2813 CE1 PHE B 89 -9.087 11.001 2.146 1.00 0.00 C ATOM 2814 CE2 PHE B 89 -7.902 12.240 3.850 1.00 0.00 C ATOM 2815 CZ PHE B 89 -8.595 11.099 3.452 1.00 0.00 C ATOM 0 H PHE B 89 -9.212 13.546 -1.404 1.00 0.00 H new ATOM 0 HA PHE B 89 -10.093 14.608 0.791 1.00 0.00 H new ATOM 0 HB2 PHE B 89 -7.361 13.947 -0.177 1.00 0.00 H new ATOM 0 HB3 PHE B 89 -7.325 15.083 1.157 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -9.252 11.968 0.231 1.00 0.00 H new ATOM 0 HD2 PHE B 89 -7.166 14.169 3.256 1.00 0.00 H new ATOM 0 HE1 PHE B 89 -9.628 10.119 1.837 1.00 0.00 H new ATOM 0 HE2 PHE B 89 -7.521 12.317 4.858 1.00 0.00 H new ATOM 0 HZ PHE B 89 -8.752 10.291 4.151 1.00 0.00 H new ATOM 2825 N TRP B 90 -8.180 16.980 -0.436 1.00 0.00 N ATOM 2826 CA TRP B 90 -7.818 18.381 -0.289 1.00 0.00 C ATOM 2827 C TRP B 90 -8.761 19.266 -1.077 1.00 0.00 C ATOM 2828 O TRP B 90 -9.268 20.266 -0.565 1.00 0.00 O ATOM 2829 CB TRP B 90 -6.381 18.602 -0.787 1.00 0.00 C ATOM 2830 CG TRP B 90 -5.605 17.336 -0.620 1.00 0.00 C ATOM 2831 CD1 TRP B 90 -5.342 16.467 -1.615 1.00 0.00 C ATOM 2832 CD2 TRP B 90 -5.014 16.774 0.583 1.00 0.00 C ATOM 2833 NE1 TRP B 90 -4.617 15.412 -1.105 1.00 0.00 N ATOM 2834 CE2 TRP B 90 -4.388 15.552 0.247 1.00 0.00 C ATOM 2835 CE3 TRP B 90 -4.960 17.200 1.919 1.00 0.00 C ATOM 2836 CZ2 TRP B 90 -3.731 14.779 1.201 1.00 0.00 C ATOM 2837 CZ3 TRP B 90 -4.297 16.427 2.883 1.00 0.00 C ATOM 2838 CH2 TRP B 90 -3.684 15.217 2.525 1.00 0.00 C ATOM 0 H TRP B 90 -7.648 16.477 -1.147 1.00 0.00 H new ATOM 0 HA TRP B 90 -7.889 18.643 0.767 1.00 0.00 H new ATOM 0 HB2 TRP B 90 -6.388 18.903 -1.835 1.00 0.00 H new ATOM 0 HB3 TRP B 90 -5.909 19.409 -0.227 1.00 0.00 H new ATOM 0 HD1 TRP B 90 -5.649 16.579 -2.644 1.00 0.00 H new ATOM 0 HE1 TRP B 90 -4.289 14.622 -1.661 1.00 0.00 H new ATOM 0 HE3 TRP B 90 -5.432 18.128 2.206 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 -3.262 13.848 0.918 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 -4.258 16.765 3.908 1.00 0.00 H new ATOM 0 HH2 TRP B 90 -3.177 14.626 3.273 1.00 0.00 H new ATOM 2849 N GLU B 91 -8.868 18.971 -2.360 1.00 0.00 N ATOM 2850 CA GLU B 91 -9.622 19.789 -3.294 1.00 0.00 C ATOM 2851 C GLU B 91 -11.120 19.695 -3.076 1.00 0.00 C ATOM 2852 O GLU B 91 -11.828 20.695 -3.173 1.00 0.00 O ATOM 2853 CB GLU B 91 -9.290 19.360 -4.708 1.00 0.00 C ATOM 2854 CG GLU B 91 -7.827 19.717 -4.998 1.00 0.00 C ATOM 2855 CD GLU B 91 -7.402 19.251 -6.378 1.00 0.00 C ATOM 2856 OE1 GLU B 91 -8.210 18.679 -7.081 1.00 0.00 O ATOM 2857 OE2 GLU B 91 -6.267 19.478 -6.714 1.00 0.00 O ATOM 0 H GLU B 91 -8.432 18.153 -2.786 1.00 0.00 H new ATOM 0 HA GLU B 91 -9.337 20.828 -3.126 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -9.448 18.288 -4.825 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -9.949 19.858 -5.419 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -7.693 20.796 -4.920 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -7.184 19.261 -4.245 1.00 0.00 H new ATOM 2864 N ASN B 92 -11.609 18.488 -2.865 1.00 0.00 N ATOM 2865 CA ASN B 92 -13.040 18.271 -2.718 1.00 0.00 C ATOM 2866 C ASN B 92 -13.313 17.412 -1.513 1.00 0.00 C ATOM 2867 O ASN B 92 -13.197 16.180 -1.571 1.00 0.00 O ATOM 2868 CB ASN B 92 -13.592 17.590 -3.972 1.00 0.00 C ATOM 2869 CG ASN B 92 -13.463 18.523 -5.170 1.00 0.00 C ATOM 2870 OD1 ASN B 92 -14.245 19.468 -5.309 1.00 0.00 O ATOM 2871 ND2 ASN B 92 -12.513 18.332 -6.040 1.00 0.00 N ATOM 0 H ASN B 92 -11.041 17.644 -2.791 1.00 0.00 H new ATOM 0 HA ASN B 92 -13.531 19.235 -2.585 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -13.050 16.664 -4.162 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -14.638 17.322 -3.820 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -12.416 18.963 -6.835 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -11.866 17.551 -5.926 1.00 0.00 H new ATOM 2878 N SER B 93 -13.679 18.054 -0.427 1.00 0.00 N ATOM 2879 CA SER B 93 -13.944 17.371 0.821 1.00 0.00 C ATOM 2880 C SER B 93 -14.163 18.393 1.929 1.00 0.00 C ATOM 2881 O SER B 93 -13.368 19.300 2.035 1.00 0.00 O ATOM 2882 CB SER B 93 -12.767 16.452 1.177 1.00 0.00 C ATOM 2883 OG SER B 93 -12.960 15.176 0.566 1.00 0.00 O ATOM 2884 OXT SER B 93 -15.130 18.265 2.641 1.00 0.00 O ATOM 0 H SER B 93 -13.802 19.066 -0.383 1.00 0.00 H new ATOM 0 HA SER B 93 -14.843 16.764 0.713 1.00 0.00 H new ATOM 0 HB2 SER B 93 -11.831 16.893 0.835 1.00 0.00 H new ATOM 0 HB3 SER B 93 -12.692 16.342 2.259 1.00 0.00 H new ATOM 0 HG SER B 93 -12.857 15.259 -0.405 1.00 0.00 H new TER 2890 SER B 93