USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 957 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 101 ASN : amide:sc= -1.12 X(o=-1.1,f=-0.64) USER MOD Set 1.2: A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 60 LYS NZ :NH3+ -126:sc= -0.65 (180deg=-1.68) USER MOD Set 2.2: A 62 THR OG1 : rot -170:sc= -0.167 USER MOD Set 3.1: A 45 THR OG1 : rot 180:sc= -0.245 USER MOD Set 3.2: A 56 GLN : amide:sc=-0.00928 X(o=-0.25,f=-0.26) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot -55:sc= 0.96 USER MOD Single : A 15 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.054) USER MOD Single : A 17 ASN :FLIP amide:sc= -1.15 F(o=-2!,f=-1.2) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -123:sc= 0.0276 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 73:sc= -0.748 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -77:sc= -0.152 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0027) USER MOD Single : A 67 TYR OH : rot -15:sc= -0.662 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.595 X(o=-0.6,f=-0.63) USER MOD Single : A 81 ASN : amide:sc=-0.00676 K(o=-0.0068,f=-1.2) USER MOD Single : A 85 ASN : amide:sc= 0.921 K(o=0.92,f=-0.043) USER MOD Single : A 88 SER OG : rot 87:sc= 1.26 USER MOD Single : A 92 LYS NZ :NH3+ -169:sc= -0.0564 (180deg=-0.192) USER MOD Single : A 97 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.095) USER MOD Single : A 106 MET CE :methyl -140:sc= -1.14 (180deg=-2.39) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 82:sc= 0.889 USER MOD Single : A 115 GLN : amide:sc= 0.183 K(o=0.18,f=-1.4) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -1.25 K(o=-1.3,f=-5.3!) USER MOD Single : A 124 GLN : amide:sc= -0.337 K(o=-0.34,f=-1.3) USER MOD Single : A 126 LYS NZ :NH3+ 164:sc= -0.0386 (180deg=-0.286) USER MOD Single : A 127 THR OG1 : rot -66:sc= 0.658 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.777 25.853 -6.115 1.00 0.00 N ATOM 2 CA GLY A 1 8.961 26.505 -7.399 1.00 0.00 C ATOM 3 C GLY A 1 10.342 27.109 -7.550 1.00 0.00 C ATOM 4 O GLY A 1 10.771 27.909 -6.718 1.00 0.00 O ATOM 0 H1 GLY A 1 7.817 25.456 -6.061 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.474 25.088 -6.011 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.908 26.547 -5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.795 25.782 -8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.211 27.287 -7.517 1.00 0.00 H new ATOM 8 N SER A 2 11.042 26.725 -8.613 1.00 0.00 N ATOM 9 CA SER A 2 12.386 27.231 -8.867 1.00 0.00 C ATOM 10 C SER A 2 12.335 28.642 -9.446 1.00 0.00 C ATOM 11 O SER A 2 13.085 29.524 -9.027 1.00 0.00 O ATOM 12 CB SER A 2 13.131 26.301 -9.825 1.00 0.00 C ATOM 13 OG SER A 2 13.448 25.070 -9.198 1.00 0.00 O ATOM 0 H SER A 2 10.701 26.065 -9.312 1.00 0.00 H new ATOM 0 HA SER A 2 12.920 27.266 -7.917 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.518 26.116 -10.707 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.046 26.784 -10.168 1.00 0.00 H new ATOM 0 HG SER A 2 13.922 24.493 -9.832 1.00 0.00 H new ATOM 19 N SER A 3 11.445 28.847 -10.411 1.00 0.00 N ATOM 20 CA SER A 3 11.298 30.149 -11.051 1.00 0.00 C ATOM 21 C SER A 3 9.826 30.537 -11.160 1.00 0.00 C ATOM 22 O SER A 3 8.966 29.692 -11.402 1.00 0.00 O ATOM 23 CB SER A 3 11.936 30.132 -12.441 1.00 0.00 C ATOM 24 OG SER A 3 13.319 29.832 -12.364 1.00 0.00 O ATOM 0 H SER A 3 10.815 28.128 -10.767 1.00 0.00 H new ATOM 0 HA SER A 3 11.807 30.890 -10.434 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.435 29.393 -13.066 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.797 31.101 -12.920 1.00 0.00 H new ATOM 0 HG SER A 3 13.703 29.826 -13.266 1.00 0.00 H new ATOM 30 N GLY A 4 9.546 31.824 -10.978 1.00 0.00 N ATOM 31 CA GLY A 4 8.178 32.304 -11.058 1.00 0.00 C ATOM 32 C GLY A 4 7.639 32.747 -9.713 1.00 0.00 C ATOM 33 O GLY A 4 8.036 32.220 -8.673 1.00 0.00 O ATOM 0 H GLY A 4 10.241 32.543 -10.777 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.129 33.138 -11.758 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.542 31.514 -11.458 1.00 0.00 H new ATOM 37 N SER A 5 6.733 33.719 -9.731 1.00 0.00 N ATOM 38 CA SER A 5 6.142 34.237 -8.502 1.00 0.00 C ATOM 39 C SER A 5 4.999 33.343 -8.030 1.00 0.00 C ATOM 40 O SER A 5 4.967 32.915 -6.876 1.00 0.00 O ATOM 41 CB SER A 5 5.633 35.663 -8.718 1.00 0.00 C ATOM 42 OG SER A 5 6.647 36.489 -9.263 1.00 0.00 O ATOM 0 H SER A 5 6.392 34.164 -10.583 1.00 0.00 H new ATOM 0 HA SER A 5 6.914 34.247 -7.733 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.773 35.648 -9.387 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.292 36.078 -7.770 1.00 0.00 H new ATOM 0 HG SER A 5 6.296 37.395 -9.393 1.00 0.00 H new ATOM 48 N SER A 6 4.063 33.065 -8.932 1.00 0.00 N ATOM 49 CA SER A 6 2.916 32.225 -8.608 1.00 0.00 C ATOM 50 C SER A 6 3.365 30.826 -8.198 1.00 0.00 C ATOM 51 O SER A 6 4.547 30.494 -8.274 1.00 0.00 O ATOM 52 CB SER A 6 1.967 32.137 -9.805 1.00 0.00 C ATOM 53 OG SER A 6 1.121 33.273 -9.870 1.00 0.00 O ATOM 0 H SER A 6 4.076 33.409 -9.892 1.00 0.00 H new ATOM 0 HA SER A 6 2.390 32.680 -7.768 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.545 32.057 -10.726 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.362 31.233 -9.728 1.00 0.00 H new ATOM 0 HG SER A 6 0.525 33.194 -10.644 1.00 0.00 H new ATOM 59 N GLY A 7 2.411 30.009 -7.762 1.00 0.00 N ATOM 60 CA GLY A 7 2.727 28.655 -7.345 1.00 0.00 C ATOM 61 C GLY A 7 1.493 27.866 -6.953 1.00 0.00 C ATOM 62 O GLY A 7 0.531 28.426 -6.429 1.00 0.00 O ATOM 0 H GLY A 7 1.425 30.260 -7.690 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.242 28.139 -8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.416 28.689 -6.501 1.00 0.00 H new ATOM 66 N MET A 8 1.520 26.562 -7.210 1.00 0.00 N ATOM 67 CA MET A 8 0.395 25.695 -6.880 1.00 0.00 C ATOM 68 C MET A 8 0.880 24.372 -6.297 1.00 0.00 C ATOM 69 O MET A 8 2.083 24.118 -6.224 1.00 0.00 O ATOM 70 CB MET A 8 -0.457 25.436 -8.124 1.00 0.00 C ATOM 71 CG MET A 8 -1.284 26.636 -8.556 1.00 0.00 C ATOM 72 SD MET A 8 -1.916 26.476 -10.237 1.00 0.00 S ATOM 73 CE MET A 8 -3.582 25.901 -9.919 1.00 0.00 C ATOM 0 H MET A 8 2.308 26.083 -7.645 1.00 0.00 H new ATOM 0 HA MET A 8 -0.213 26.200 -6.130 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.195 25.140 -8.946 1.00 0.00 H new ATOM 0 HB3 MET A 8 -1.124 24.597 -7.929 1.00 0.00 H new ATOM 0 HG2 MET A 8 -2.120 26.762 -7.868 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.674 27.537 -8.486 1.00 0.00 H new ATOM 0 HE1 MET A 8 -4.103 25.755 -10.865 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.544 24.957 -9.376 1.00 0.00 H new ATOM 0 HE3 MET A 8 -4.115 26.641 -9.322 1.00 0.00 H new ATOM 83 N THR A 9 -0.063 23.532 -5.882 1.00 0.00 N ATOM 84 CA THR A 9 0.269 22.236 -5.304 1.00 0.00 C ATOM 85 C THR A 9 0.744 21.261 -6.376 1.00 0.00 C ATOM 86 O THR A 9 -0.030 20.441 -6.870 1.00 0.00 O ATOM 87 CB THR A 9 -0.938 21.623 -4.568 1.00 0.00 C ATOM 88 OG1 THR A 9 -1.325 22.465 -3.477 1.00 0.00 O ATOM 89 CG2 THR A 9 -0.607 20.232 -4.050 1.00 0.00 C ATOM 0 H THR A 9 -1.063 23.726 -5.936 1.00 0.00 H new ATOM 0 HA THR A 9 1.074 22.406 -4.589 1.00 0.00 H new ATOM 0 HB THR A 9 -1.764 21.542 -5.275 1.00 0.00 H new ATOM 0 HG1 THR A 9 -2.094 22.070 -3.015 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.474 19.820 -3.534 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.341 19.586 -4.887 1.00 0.00 H new ATOM 0 HG23 THR A 9 0.232 20.292 -3.357 1.00 0.00 H new ATOM 97 N ASP A 10 2.021 21.355 -6.730 1.00 0.00 N ATOM 98 CA ASP A 10 2.600 20.480 -7.742 1.00 0.00 C ATOM 99 C ASP A 10 2.413 19.014 -7.364 1.00 0.00 C ATOM 100 O ASP A 10 2.859 18.574 -6.304 1.00 0.00 O ATOM 101 CB ASP A 10 4.088 20.788 -7.922 1.00 0.00 C ATOM 102 CG ASP A 10 4.327 22.164 -8.510 1.00 0.00 C ATOM 103 OD1 ASP A 10 4.137 23.162 -7.783 1.00 0.00 O ATOM 104 OD2 ASP A 10 4.706 22.245 -9.697 1.00 0.00 O ATOM 0 H ASP A 10 2.675 22.029 -6.331 1.00 0.00 H new ATOM 0 HA ASP A 10 2.083 20.662 -8.684 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.590 20.716 -6.957 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.536 20.036 -8.571 1.00 0.00 H new ATOM 109 N TYR A 11 1.752 18.263 -8.238 1.00 0.00 N ATOM 110 CA TYR A 11 1.502 16.848 -7.994 1.00 0.00 C ATOM 111 C TYR A 11 2.749 16.017 -8.284 1.00 0.00 C ATOM 112 O TYR A 11 3.137 15.161 -7.490 1.00 0.00 O ATOM 113 CB TYR A 11 0.338 16.357 -8.856 1.00 0.00 C ATOM 114 CG TYR A 11 -0.914 17.194 -8.715 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.457 17.461 -7.464 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.554 17.715 -9.832 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.601 18.224 -7.330 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.698 18.480 -9.707 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.217 18.731 -8.454 1.00 0.00 C ATOM 120 OH TYR A 11 -4.357 19.492 -8.326 1.00 0.00 O ATOM 0 H TYR A 11 1.380 18.611 -9.122 1.00 0.00 H new ATOM 0 HA TYR A 11 1.242 16.728 -6.942 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.647 16.353 -9.901 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.108 15.326 -8.588 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -0.977 17.065 -6.581 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -1.151 17.519 -10.815 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.010 18.422 -6.350 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -3.183 18.879 -10.586 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.031 18.990 -7.821 1.00 0.00 H new ATOM 130 N GLY A 12 3.374 16.279 -9.428 1.00 0.00 N ATOM 131 CA GLY A 12 4.570 15.549 -9.804 1.00 0.00 C ATOM 132 C GLY A 12 5.686 15.703 -8.790 1.00 0.00 C ATOM 133 O GLY A 12 6.664 14.956 -8.816 1.00 0.00 O ATOM 0 H GLY A 12 3.073 16.984 -10.101 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.327 14.492 -9.915 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.916 15.900 -10.776 1.00 0.00 H new ATOM 137 N GLU A 13 5.540 16.675 -7.895 1.00 0.00 N ATOM 138 CA GLU A 13 6.545 16.925 -6.869 1.00 0.00 C ATOM 139 C GLU A 13 6.331 16.015 -5.663 1.00 0.00 C ATOM 140 O GLU A 13 7.288 15.504 -5.081 1.00 0.00 O ATOM 141 CB GLU A 13 6.504 18.390 -6.429 1.00 0.00 C ATOM 142 CG GLU A 13 7.319 19.315 -7.317 1.00 0.00 C ATOM 143 CD GLU A 13 8.736 18.820 -7.530 1.00 0.00 C ATOM 144 OE1 GLU A 13 9.615 19.162 -6.711 1.00 0.00 O ATOM 145 OE2 GLU A 13 8.967 18.090 -8.517 1.00 0.00 O ATOM 0 H GLU A 13 4.736 17.302 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 13 7.524 16.708 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.468 18.729 -6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.873 18.464 -5.406 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.824 19.415 -8.283 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.349 20.309 -6.870 1.00 0.00 H new ATOM 152 N GLU A 14 5.069 15.817 -5.295 1.00 0.00 N ATOM 153 CA GLU A 14 4.730 14.969 -4.158 1.00 0.00 C ATOM 154 C GLU A 14 5.003 13.501 -4.473 1.00 0.00 C ATOM 155 O GLU A 14 5.571 12.777 -3.656 1.00 0.00 O ATOM 156 CB GLU A 14 3.260 15.155 -3.776 1.00 0.00 C ATOM 157 CG GLU A 14 2.898 16.590 -3.431 1.00 0.00 C ATOM 158 CD GLU A 14 3.185 16.933 -1.982 1.00 0.00 C ATOM 159 OE1 GLU A 14 4.366 16.873 -1.581 1.00 0.00 O ATOM 160 OE2 GLU A 14 2.229 17.260 -1.249 1.00 0.00 O ATOM 0 H GLU A 14 4.265 16.232 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 14 5.357 15.265 -3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.633 14.820 -4.602 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.031 14.516 -2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.456 17.267 -4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.840 16.753 -3.636 1.00 0.00 H new ATOM 167 N GLN A 15 4.593 13.071 -5.662 1.00 0.00 N ATOM 168 CA GLN A 15 4.793 11.690 -6.084 1.00 0.00 C ATOM 169 C GLN A 15 6.259 11.288 -5.958 1.00 0.00 C ATOM 170 O GLN A 15 6.573 10.141 -5.643 1.00 0.00 O ATOM 171 CB GLN A 15 4.323 11.503 -7.528 1.00 0.00 C ATOM 172 CG GLN A 15 2.827 11.702 -7.711 1.00 0.00 C ATOM 173 CD GLN A 15 2.473 12.227 -9.089 1.00 0.00 C ATOM 174 OE1 GLN A 15 3.033 11.791 -10.095 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.537 13.168 -9.142 1.00 0.00 N ATOM 0 H GLN A 15 4.121 13.658 -6.349 1.00 0.00 H new ATOM 0 HA GLN A 15 4.202 11.048 -5.430 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.856 12.206 -8.169 1.00 0.00 H new ATOM 0 HB3 GLN A 15 4.591 10.501 -7.862 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.315 10.754 -7.545 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.462 12.398 -6.956 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.099 13.500 -8.283 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.256 13.558 -10.042 1.00 0.00 H new ATOM 184 N ARG A 16 7.151 12.241 -6.207 1.00 0.00 N ATOM 185 CA ARG A 16 8.584 11.985 -6.123 1.00 0.00 C ATOM 186 C ARG A 16 9.114 12.310 -4.729 1.00 0.00 C ATOM 187 O ARG A 16 9.604 11.432 -4.020 1.00 0.00 O ATOM 188 CB ARG A 16 9.334 12.812 -7.170 1.00 0.00 C ATOM 189 CG ARG A 16 10.738 13.205 -6.744 1.00 0.00 C ATOM 190 CD ARG A 16 11.673 13.315 -7.939 1.00 0.00 C ATOM 191 NE ARG A 16 13.076 13.356 -7.534 1.00 0.00 N ATOM 192 CZ ARG A 16 13.697 14.464 -7.149 1.00 0.00 C ATOM 193 NH1 ARG A 16 13.044 15.617 -7.115 1.00 0.00 N ATOM 194 NH2 ARG A 16 14.976 14.421 -6.796 1.00 0.00 N ATOM 0 H ARG A 16 6.907 13.196 -6.468 1.00 0.00 H new ATOM 0 HA ARG A 16 8.750 10.926 -6.319 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.391 12.243 -8.098 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.763 13.715 -7.385 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.706 14.159 -6.217 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.127 12.466 -6.043 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.512 12.467 -8.604 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.433 14.215 -8.506 1.00 0.00 H new ATOM 0 HE ARG A 16 13.607 12.485 -7.548 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.061 15.655 -7.385 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.524 16.467 -6.819 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.482 13.536 -6.821 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.452 15.273 -6.500 1.00 0.00 H new ATOM 208 N ASN A 17 9.011 13.578 -4.343 1.00 0.00 N ATOM 209 CA ASN A 17 9.480 14.019 -3.035 1.00 0.00 C ATOM 210 C ASN A 17 9.074 13.028 -1.949 1.00 0.00 C ATOM 211 O ASN A 17 9.735 12.918 -0.917 1.00 0.00 O ATOM 212 CB ASN A 17 8.921 15.406 -2.711 1.00 0.00 C ATOM 213 CG ASN A 17 9.615 16.506 -3.491 1.00 0.00 C ATOM 214 OD1 ASN A 17 8.847 17.242 -4.286 1.00 0.00 O flip ATOM 215 ND2 ASN A 17 10.827 16.691 -3.379 1.00 0.00 N flip ATOM 0 H ASN A 17 8.607 14.318 -4.918 1.00 0.00 H new ATOM 0 HA ASN A 17 10.568 14.071 -3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 17 7.854 15.425 -2.932 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.029 15.598 -1.643 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.378 16.100 -2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 17 11.281 17.435 -3.910 1.00 0.00 H new ATOM 222 N GLU A 18 7.982 12.309 -2.190 1.00 0.00 N ATOM 223 CA GLU A 18 7.488 11.327 -1.232 1.00 0.00 C ATOM 224 C GLU A 18 8.172 9.978 -1.433 1.00 0.00 C ATOM 225 O GLU A 18 8.489 9.280 -0.469 1.00 0.00 O ATOM 226 CB GLU A 18 5.972 11.168 -1.367 1.00 0.00 C ATOM 227 CG GLU A 18 5.378 10.155 -0.402 1.00 0.00 C ATOM 228 CD GLU A 18 5.363 8.749 -0.968 1.00 0.00 C ATOM 229 OE1 GLU A 18 5.763 8.575 -2.138 1.00 0.00 O ATOM 230 OE2 GLU A 18 4.951 7.821 -0.240 1.00 0.00 O ATOM 0 H GLU A 18 7.423 12.388 -3.040 1.00 0.00 H new ATOM 0 HA GLU A 18 7.721 11.687 -0.230 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.498 12.135 -1.203 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.736 10.867 -2.388 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.951 10.163 0.525 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.360 10.452 -0.150 1.00 0.00 H new ATOM 237 N LEU A 19 8.396 9.617 -2.691 1.00 0.00 N ATOM 238 CA LEU A 19 9.042 8.351 -3.021 1.00 0.00 C ATOM 239 C LEU A 19 10.311 8.157 -2.197 1.00 0.00 C ATOM 240 O LEU A 19 10.535 7.089 -1.628 1.00 0.00 O ATOM 241 CB LEU A 19 9.377 8.300 -4.513 1.00 0.00 C ATOM 242 CG LEU A 19 8.288 7.737 -5.426 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.420 8.308 -6.829 1.00 0.00 C ATOM 244 CD2 LEU A 19 8.353 6.217 -5.459 1.00 0.00 C ATOM 0 H LEU A 19 8.140 10.183 -3.500 1.00 0.00 H new ATOM 0 HA LEU A 19 8.348 7.545 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.616 9.310 -4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.278 7.700 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 19 7.318 8.031 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.636 7.896 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.323 9.393 -6.791 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.395 8.045 -7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.571 5.833 -6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.327 5.903 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.208 5.825 -4.452 1.00 0.00 H new ATOM 256 N GLU A 20 11.136 9.197 -2.135 1.00 0.00 N ATOM 257 CA GLU A 20 12.381 9.140 -1.379 1.00 0.00 C ATOM 258 C GLU A 20 12.105 8.964 0.111 1.00 0.00 C ATOM 259 O GLU A 20 12.859 8.296 0.818 1.00 0.00 O ATOM 260 CB GLU A 20 13.203 10.410 -1.610 1.00 0.00 C ATOM 261 CG GLU A 20 13.586 10.632 -3.064 1.00 0.00 C ATOM 262 CD GLU A 20 14.774 9.792 -3.489 1.00 0.00 C ATOM 263 OE1 GLU A 20 15.746 9.703 -2.709 1.00 0.00 O ATOM 264 OE2 GLU A 20 14.733 9.224 -4.600 1.00 0.00 O ATOM 0 H GLU A 20 10.965 10.089 -2.599 1.00 0.00 H new ATOM 0 HA GLU A 20 12.950 8.279 -1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.634 11.270 -1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.110 10.360 -1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.733 10.397 -3.700 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.817 11.686 -3.218 1.00 0.00 H new ATOM 271 N ALA A 21 11.019 9.569 0.581 1.00 0.00 N ATOM 272 CA ALA A 21 10.642 9.479 1.986 1.00 0.00 C ATOM 273 C ALA A 21 10.324 8.040 2.378 1.00 0.00 C ATOM 274 O ALA A 21 10.353 7.685 3.557 1.00 0.00 O ATOM 275 CB ALA A 21 9.450 10.381 2.272 1.00 0.00 C ATOM 0 H ALA A 21 10.385 10.127 0.009 1.00 0.00 H new ATOM 0 HA ALA A 21 11.489 9.813 2.586 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.180 10.304 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.711 11.413 2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 21 8.605 10.073 1.657 1.00 0.00 H new ATOM 281 N LEU A 22 10.021 7.214 1.382 1.00 0.00 N ATOM 282 CA LEU A 22 9.697 5.812 1.623 1.00 0.00 C ATOM 283 C LEU A 22 10.948 4.943 1.544 1.00 0.00 C ATOM 284 O LEU A 22 11.098 3.985 2.302 1.00 0.00 O ATOM 285 CB LEU A 22 8.659 5.327 0.609 1.00 0.00 C ATOM 286 CG LEU A 22 7.333 6.087 0.590 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.537 5.740 -0.659 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.524 5.780 1.842 1.00 0.00 C ATOM 0 H LEU A 22 9.993 7.491 0.401 1.00 0.00 H new ATOM 0 HA LEU A 22 9.282 5.727 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.100 5.381 -0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.450 4.276 0.808 1.00 0.00 H new ATOM 0 HG LEU A 22 7.549 7.155 0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.596 6.290 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.112 6.011 -1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.331 4.670 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.583 6.330 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.318 4.711 1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.091 6.079 2.724 1.00 0.00 H new ATOM 300 N GLU A 23 11.843 5.285 0.622 1.00 0.00 N ATOM 301 CA GLU A 23 13.081 4.536 0.446 1.00 0.00 C ATOM 302 C GLU A 23 13.782 4.321 1.784 1.00 0.00 C ATOM 303 O GLU A 23 14.622 3.431 1.921 1.00 0.00 O ATOM 304 CB GLU A 23 14.014 5.270 -0.519 1.00 0.00 C ATOM 305 CG GLU A 23 13.559 5.215 -1.967 1.00 0.00 C ATOM 306 CD GLU A 23 14.057 3.978 -2.689 1.00 0.00 C ATOM 307 OE1 GLU A 23 15.289 3.821 -2.817 1.00 0.00 O ATOM 308 OE2 GLU A 23 13.213 3.166 -3.124 1.00 0.00 O ATOM 0 H GLU A 23 11.734 6.075 -0.014 1.00 0.00 H new ATOM 0 HA GLU A 23 12.830 3.562 0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.093 6.313 -0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.012 4.839 -0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 23 12.470 5.238 -2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 23 13.914 6.103 -2.489 1.00 0.00 H new ATOM 315 N SER A 24 13.431 5.143 2.768 1.00 0.00 N ATOM 316 CA SER A 24 14.029 5.046 4.095 1.00 0.00 C ATOM 317 C SER A 24 13.317 3.991 4.936 1.00 0.00 C ATOM 318 O SER A 24 13.957 3.183 5.610 1.00 0.00 O ATOM 319 CB SER A 24 13.974 6.401 4.802 1.00 0.00 C ATOM 320 OG SER A 24 14.956 6.486 5.820 1.00 0.00 O ATOM 0 H SER A 24 12.736 5.883 2.672 1.00 0.00 H new ATOM 0 HA SER A 24 15.071 4.748 3.976 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.128 7.200 4.076 1.00 0.00 H new ATOM 0 HB3 SER A 24 12.984 6.549 5.234 1.00 0.00 H new ATOM 0 HG SER A 24 14.901 7.362 6.255 1.00 0.00 H new ATOM 326 N ILE A 25 11.989 4.005 4.892 1.00 0.00 N ATOM 327 CA ILE A 25 11.190 3.050 5.648 1.00 0.00 C ATOM 328 C ILE A 25 11.360 1.636 5.102 1.00 0.00 C ATOM 329 O ILE A 25 11.654 0.702 5.848 1.00 0.00 O ATOM 330 CB ILE A 25 9.696 3.422 5.623 1.00 0.00 C ATOM 331 CG1 ILE A 25 9.505 4.887 6.022 1.00 0.00 C ATOM 332 CG2 ILE A 25 8.907 2.508 6.550 1.00 0.00 C ATOM 333 CD1 ILE A 25 8.217 5.490 5.509 1.00 0.00 C ATOM 0 H ILE A 25 11.444 4.668 4.340 1.00 0.00 H new ATOM 0 HA ILE A 25 11.548 3.084 6.677 1.00 0.00 H new ATOM 0 HB ILE A 25 9.321 3.290 4.608 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.525 4.965 7.109 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.345 5.470 5.645 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.853 2.783 6.522 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.021 1.474 6.225 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.282 2.611 7.568 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.149 6.529 5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.202 5.445 4.420 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.370 4.931 5.907 1.00 0.00 H new ATOM 345 N TYR A 26 11.174 1.487 3.795 1.00 0.00 N ATOM 346 CA TYR A 26 11.306 0.187 3.148 1.00 0.00 C ATOM 347 C TYR A 26 12.344 0.238 2.030 1.00 0.00 C ATOM 348 O TYR A 26 12.016 0.350 0.849 1.00 0.00 O ATOM 349 CB TYR A 26 9.958 -0.266 2.587 1.00 0.00 C ATOM 350 CG TYR A 26 8.790 0.038 3.498 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.422 -0.844 4.507 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.054 1.207 3.350 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.356 -0.570 5.341 1.00 0.00 C ATOM 354 CE2 TYR A 26 6.987 1.490 4.180 1.00 0.00 C ATOM 355 CZ TYR A 26 6.641 0.598 5.174 1.00 0.00 C ATOM 356 OH TYR A 26 5.579 0.874 6.004 1.00 0.00 O ATOM 0 H TYR A 26 10.931 2.250 3.163 1.00 0.00 H new ATOM 0 HA TYR A 26 11.640 -0.531 3.897 1.00 0.00 H new ATOM 0 HB2 TYR A 26 9.793 0.219 1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.993 -1.339 2.401 1.00 0.00 H new ATOM 0 HD1 TYR A 26 8.979 -1.759 4.641 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.321 1.907 2.572 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.083 -1.267 6.120 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.427 2.404 4.052 1.00 0.00 H new ATOM 0 HH TYR A 26 5.184 1.735 5.754 1.00 0.00 H new ATOM 366 N PRO A 27 13.627 0.152 2.411 1.00 0.00 N ATOM 367 CA PRO A 27 14.740 0.185 1.458 1.00 0.00 C ATOM 368 C PRO A 27 14.808 -1.076 0.603 1.00 0.00 C ATOM 369 O PRO A 27 15.313 -1.050 -0.519 1.00 0.00 O ATOM 370 CB PRO A 27 15.974 0.289 2.357 1.00 0.00 C ATOM 371 CG PRO A 27 15.550 -0.310 3.653 1.00 0.00 C ATOM 372 CD PRO A 27 14.090 0.017 3.803 1.00 0.00 C ATOM 0 HA PRO A 27 14.644 1.006 0.747 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.821 -0.249 1.931 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.286 1.326 2.483 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.711 -1.388 3.656 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.129 0.100 4.480 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.553 -0.772 4.330 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.940 0.937 4.368 1.00 0.00 H new ATOM 380 N ASP A 28 14.295 -2.177 1.140 1.00 0.00 N ATOM 381 CA ASP A 28 14.296 -3.449 0.425 1.00 0.00 C ATOM 382 C ASP A 28 12.889 -3.812 -0.040 1.00 0.00 C ATOM 383 O ASP A 28 12.634 -3.937 -1.237 1.00 0.00 O ATOM 384 CB ASP A 28 14.855 -4.559 1.317 1.00 0.00 C ATOM 385 CG ASP A 28 16.371 -4.591 1.321 1.00 0.00 C ATOM 386 OD1 ASP A 28 16.965 -4.698 0.228 1.00 0.00 O ATOM 387 OD2 ASP A 28 16.962 -4.508 2.417 1.00 0.00 O ATOM 0 H ASP A 28 13.873 -2.215 2.068 1.00 0.00 H new ATOM 0 HA ASP A 28 14.933 -3.344 -0.453 1.00 0.00 H new ATOM 0 HB2 ASP A 28 14.495 -4.418 2.336 1.00 0.00 H new ATOM 0 HB3 ASP A 28 14.475 -5.522 0.975 1.00 0.00 H new ATOM 392 N SER A 29 11.981 -3.981 0.916 1.00 0.00 N ATOM 393 CA SER A 29 10.601 -4.335 0.605 1.00 0.00 C ATOM 394 C SER A 29 10.068 -3.485 -0.545 1.00 0.00 C ATOM 395 O SER A 29 9.114 -3.866 -1.223 1.00 0.00 O ATOM 396 CB SER A 29 9.716 -4.156 1.839 1.00 0.00 C ATOM 397 OG SER A 29 9.715 -5.325 2.641 1.00 0.00 O ATOM 0 H SER A 29 12.176 -3.879 1.912 1.00 0.00 H new ATOM 0 HA SER A 29 10.580 -5.381 0.301 1.00 0.00 H new ATOM 0 HB2 SER A 29 10.072 -3.309 2.426 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.697 -3.923 1.529 1.00 0.00 H new ATOM 0 HG SER A 29 8.795 -5.641 2.758 1.00 0.00 H new ATOM 403 N PHE A 30 10.692 -2.331 -0.757 1.00 0.00 N ATOM 404 CA PHE A 30 10.281 -1.425 -1.824 1.00 0.00 C ATOM 405 C PHE A 30 10.994 -1.764 -3.130 1.00 0.00 C ATOM 406 O PHE A 30 12.220 -1.694 -3.218 1.00 0.00 O ATOM 407 CB PHE A 30 10.573 0.024 -1.431 1.00 0.00 C ATOM 408 CG PHE A 30 10.080 1.028 -2.434 1.00 0.00 C ATOM 409 CD1 PHE A 30 8.764 1.462 -2.410 1.00 0.00 C ATOM 410 CD2 PHE A 30 10.932 1.538 -3.400 1.00 0.00 C ATOM 411 CE1 PHE A 30 8.308 2.385 -3.332 1.00 0.00 C ATOM 412 CE2 PHE A 30 10.481 2.461 -4.325 1.00 0.00 C ATOM 413 CZ PHE A 30 9.168 2.886 -4.290 1.00 0.00 C ATOM 0 H PHE A 30 11.484 -2.001 -0.205 1.00 0.00 H new ATOM 0 HA PHE A 30 9.208 -1.544 -1.975 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.111 0.230 -0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 30 11.648 0.148 -1.303 1.00 0.00 H new ATOM 0 HD1 PHE A 30 8.087 1.075 -1.663 1.00 0.00 H new ATOM 0 HD2 PHE A 30 11.961 1.211 -3.431 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.280 2.714 -3.304 1.00 0.00 H new ATOM 0 HE2 PHE A 30 11.155 2.849 -5.074 1.00 0.00 H new ATOM 0 HZ PHE A 30 8.814 3.609 -5.010 1.00 0.00 H new ATOM 423 N THR A 31 10.216 -2.133 -4.143 1.00 0.00 N ATOM 424 CA THR A 31 10.771 -2.484 -5.444 1.00 0.00 C ATOM 425 C THR A 31 9.948 -1.879 -6.575 1.00 0.00 C ATOM 426 O THR A 31 8.722 -1.997 -6.596 1.00 0.00 O ATOM 427 CB THR A 31 10.837 -4.012 -5.632 1.00 0.00 C ATOM 428 OG1 THR A 31 11.721 -4.587 -4.664 1.00 0.00 O ATOM 429 CG2 THR A 31 11.312 -4.364 -7.034 1.00 0.00 C ATOM 0 H THR A 31 9.200 -2.196 -4.087 1.00 0.00 H new ATOM 0 HA THR A 31 11.782 -2.077 -5.477 1.00 0.00 H new ATOM 0 HB THR A 31 9.835 -4.417 -5.493 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.756 -5.558 -4.789 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.351 -5.448 -7.144 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.620 -3.950 -7.767 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.306 -3.947 -7.197 1.00 0.00 H new ATOM 437 N VAL A 32 10.628 -1.231 -7.515 1.00 0.00 N ATOM 438 CA VAL A 32 9.959 -0.609 -8.651 1.00 0.00 C ATOM 439 C VAL A 32 9.642 -1.636 -9.732 1.00 0.00 C ATOM 440 O VAL A 32 10.292 -2.678 -9.824 1.00 0.00 O ATOM 441 CB VAL A 32 10.818 0.514 -9.262 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.070 1.204 -10.393 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.224 1.516 -8.191 1.00 0.00 C ATOM 0 H VAL A 32 11.642 -1.123 -7.512 1.00 0.00 H new ATOM 0 HA VAL A 32 9.029 -0.182 -8.276 1.00 0.00 H new ATOM 0 HB VAL A 32 11.724 0.071 -9.675 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.693 1.994 -10.812 1.00 0.00 H new ATOM 0 HG12 VAL A 32 9.834 0.477 -11.170 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.146 1.636 -10.008 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.830 2.303 -8.640 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.331 1.955 -7.746 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.802 1.009 -7.418 1.00 0.00 H new ATOM 453 N LEU A 33 8.638 -1.335 -10.550 1.00 0.00 N ATOM 454 CA LEU A 33 8.234 -2.232 -11.627 1.00 0.00 C ATOM 455 C LEU A 33 8.464 -1.586 -12.989 1.00 0.00 C ATOM 456 O LEU A 33 9.070 -2.186 -13.877 1.00 0.00 O ATOM 457 CB LEU A 33 6.760 -2.613 -11.473 1.00 0.00 C ATOM 458 CG LEU A 33 6.413 -3.477 -10.260 1.00 0.00 C ATOM 459 CD1 LEU A 33 4.907 -3.529 -10.055 1.00 0.00 C ATOM 460 CD2 LEU A 33 6.980 -4.880 -10.425 1.00 0.00 C ATOM 0 H LEU A 33 8.090 -0.477 -10.487 1.00 0.00 H new ATOM 0 HA LEU A 33 8.845 -3.133 -11.565 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.172 -1.697 -11.421 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.446 -3.142 -12.373 1.00 0.00 H new ATOM 0 HG LEU A 33 6.864 -3.026 -9.376 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.679 -4.148 -9.187 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.527 -2.521 -9.891 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.434 -3.955 -10.940 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.723 -5.481 -9.553 1.00 0.00 H new ATOM 0 HD22 LEU A 33 6.559 -5.340 -11.319 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.064 -4.825 -10.522 1.00 0.00 H new ATOM 472 N SER A 34 7.979 -0.359 -13.146 1.00 0.00 N ATOM 473 CA SER A 34 8.131 0.369 -14.401 1.00 0.00 C ATOM 474 C SER A 34 8.488 1.829 -14.142 1.00 0.00 C ATOM 475 O SER A 34 7.876 2.490 -13.304 1.00 0.00 O ATOM 476 CB SER A 34 6.843 0.285 -15.222 1.00 0.00 C ATOM 477 OG SER A 34 6.827 1.263 -16.247 1.00 0.00 O ATOM 0 H SER A 34 7.477 0.152 -12.420 1.00 0.00 H new ATOM 0 HA SER A 34 8.943 -0.091 -14.964 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.752 -0.708 -15.661 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.982 0.424 -14.569 1.00 0.00 H new ATOM 0 HG SER A 34 5.994 1.188 -16.758 1.00 0.00 H new ATOM 483 N GLU A 35 9.485 2.325 -14.868 1.00 0.00 N ATOM 484 CA GLU A 35 9.926 3.707 -14.717 1.00 0.00 C ATOM 485 C GLU A 35 8.773 4.676 -14.967 1.00 0.00 C ATOM 486 O GLU A 35 8.605 5.656 -14.243 1.00 0.00 O ATOM 487 CB GLU A 35 11.076 4.007 -15.680 1.00 0.00 C ATOM 488 CG GLU A 35 12.417 3.464 -15.215 1.00 0.00 C ATOM 489 CD GLU A 35 13.584 4.061 -15.976 1.00 0.00 C ATOM 490 OE1 GLU A 35 13.554 5.280 -16.247 1.00 0.00 O ATOM 491 OE2 GLU A 35 14.528 3.310 -16.301 1.00 0.00 O ATOM 0 H GLU A 35 10.002 1.791 -15.566 1.00 0.00 H new ATOM 0 HA GLU A 35 10.275 3.840 -13.693 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.841 3.583 -16.656 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.156 5.086 -15.812 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.539 3.669 -14.151 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.427 2.381 -15.334 1.00 0.00 H new ATOM 498 N ASN A 36 7.982 4.392 -15.997 1.00 0.00 N ATOM 499 CA ASN A 36 6.846 5.238 -16.343 1.00 0.00 C ATOM 500 C ASN A 36 5.702 4.406 -16.914 1.00 0.00 C ATOM 501 O ASN A 36 5.840 3.732 -17.935 1.00 0.00 O ATOM 502 CB ASN A 36 7.268 6.306 -17.354 1.00 0.00 C ATOM 503 CG ASN A 36 6.338 7.504 -17.353 1.00 0.00 C ATOM 504 OD1 ASN A 36 6.515 8.440 -16.573 1.00 0.00 O ATOM 505 ND2 ASN A 36 5.341 7.479 -18.229 1.00 0.00 N ATOM 0 H ASN A 36 8.107 3.583 -16.606 1.00 0.00 H new ATOM 0 HA ASN A 36 6.498 5.726 -15.433 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.282 6.636 -17.127 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.291 5.868 -18.352 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.683 8.257 -18.275 1.00 0.00 H new ATOM 0 HD22 ASN A 36 5.233 6.682 -18.856 1.00 0.00 H new ATOM 512 N PRO A 37 4.543 4.453 -16.240 1.00 0.00 N ATOM 513 CA PRO A 37 4.366 5.251 -15.023 1.00 0.00 C ATOM 514 C PRO A 37 5.144 4.684 -13.840 1.00 0.00 C ATOM 515 O PRO A 37 5.527 3.514 -13.822 1.00 0.00 O ATOM 516 CB PRO A 37 2.861 5.170 -14.761 1.00 0.00 C ATOM 517 CG PRO A 37 2.431 3.900 -15.410 1.00 0.00 C ATOM 518 CD PRO A 37 3.316 3.730 -16.614 1.00 0.00 C ATOM 0 HA PRO A 37 4.737 6.269 -15.146 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.645 5.161 -13.693 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.339 6.028 -15.185 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.536 3.057 -14.726 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.381 3.946 -15.700 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.516 2.679 -16.820 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.860 4.150 -17.511 1.00 0.00 H new ATOM 526 N PRO A 38 5.384 5.531 -12.828 1.00 0.00 N ATOM 527 CA PRO A 38 6.117 5.135 -11.622 1.00 0.00 C ATOM 528 C PRO A 38 5.323 4.166 -10.752 1.00 0.00 C ATOM 529 O PRO A 38 4.552 4.582 -9.888 1.00 0.00 O ATOM 530 CB PRO A 38 6.331 6.461 -10.886 1.00 0.00 C ATOM 531 CG PRO A 38 5.224 7.339 -11.358 1.00 0.00 C ATOM 532 CD PRO A 38 4.957 6.939 -12.783 1.00 0.00 C ATOM 0 HA PRO A 38 7.042 4.610 -11.861 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.294 6.324 -9.805 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.305 6.891 -11.120 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.334 7.209 -10.743 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.505 8.390 -11.294 1.00 0.00 H new ATOM 0 HD2 PRO A 38 3.903 7.048 -13.040 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.521 7.553 -13.485 1.00 0.00 H new ATOM 540 N SER A 39 5.518 2.872 -10.987 1.00 0.00 N ATOM 541 CA SER A 39 4.817 1.844 -10.227 1.00 0.00 C ATOM 542 C SER A 39 5.799 1.003 -9.417 1.00 0.00 C ATOM 543 O SER A 39 6.954 0.828 -9.808 1.00 0.00 O ATOM 544 CB SER A 39 4.013 0.944 -11.168 1.00 0.00 C ATOM 545 OG SER A 39 4.827 0.443 -12.214 1.00 0.00 O ATOM 0 H SER A 39 6.155 2.511 -11.697 1.00 0.00 H new ATOM 0 HA SER A 39 4.134 2.339 -9.537 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.586 0.114 -10.606 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.179 1.506 -11.589 1.00 0.00 H new ATOM 0 HG SER A 39 4.290 -0.130 -12.800 1.00 0.00 H new ATOM 551 N PHE A 40 5.332 0.485 -8.286 1.00 0.00 N ATOM 552 CA PHE A 40 6.168 -0.337 -7.419 1.00 0.00 C ATOM 553 C PHE A 40 5.312 -1.216 -6.512 1.00 0.00 C ATOM 554 O PHE A 40 4.131 -0.942 -6.297 1.00 0.00 O ATOM 555 CB PHE A 40 7.086 0.548 -6.573 1.00 0.00 C ATOM 556 CG PHE A 40 6.354 1.616 -5.812 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.711 1.320 -4.621 1.00 0.00 C ATOM 558 CD2 PHE A 40 6.309 2.917 -6.288 1.00 0.00 C ATOM 559 CE1 PHE A 40 5.036 2.301 -3.919 1.00 0.00 C ATOM 560 CE2 PHE A 40 5.636 3.902 -5.590 1.00 0.00 C ATOM 561 CZ PHE A 40 4.999 3.594 -4.404 1.00 0.00 C ATOM 0 H PHE A 40 4.379 0.620 -7.948 1.00 0.00 H new ATOM 0 HA PHE A 40 6.778 -0.983 -8.050 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.633 -0.078 -5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.825 1.017 -7.223 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.737 0.311 -4.237 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.805 3.164 -7.215 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.538 2.057 -2.992 1.00 0.00 H new ATOM 0 HE2 PHE A 40 5.608 4.912 -5.972 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.473 4.362 -3.857 1.00 0.00 H new ATOM 571 N THR A 41 5.917 -2.274 -5.982 1.00 0.00 N ATOM 572 CA THR A 41 5.211 -3.195 -5.100 1.00 0.00 C ATOM 573 C THR A 41 5.865 -3.248 -3.723 1.00 0.00 C ATOM 574 O THR A 41 7.090 -3.292 -3.609 1.00 0.00 O ATOM 575 CB THR A 41 5.169 -4.618 -5.690 1.00 0.00 C ATOM 576 OG1 THR A 41 6.457 -4.972 -6.206 1.00 0.00 O ATOM 577 CG2 THR A 41 4.130 -4.714 -6.796 1.00 0.00 C ATOM 0 H THR A 41 6.894 -2.514 -6.148 1.00 0.00 H new ATOM 0 HA THR A 41 4.192 -2.820 -5.002 1.00 0.00 H new ATOM 0 HB THR A 41 4.894 -5.310 -4.894 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.423 -5.878 -6.578 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.118 -5.727 -7.197 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.146 -4.472 -6.393 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.379 -4.012 -7.591 1.00 0.00 H new ATOM 585 N ILE A 42 5.040 -3.242 -2.681 1.00 0.00 N ATOM 586 CA ILE A 42 5.539 -3.291 -1.313 1.00 0.00 C ATOM 587 C ILE A 42 5.205 -4.625 -0.653 1.00 0.00 C ATOM 588 O ILE A 42 4.040 -5.015 -0.568 1.00 0.00 O ATOM 589 CB ILE A 42 4.955 -2.149 -0.460 1.00 0.00 C ATOM 590 CG1 ILE A 42 5.214 -0.799 -1.131 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.552 -2.175 0.939 1.00 0.00 C ATOM 592 CD1 ILE A 42 4.751 0.383 -0.308 1.00 0.00 C ATOM 0 H ILE A 42 4.024 -3.204 -2.759 1.00 0.00 H new ATOM 0 HA ILE A 42 6.622 -3.176 -1.368 1.00 0.00 H new ATOM 0 HB ILE A 42 3.878 -2.291 -0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 42 6.281 -0.699 -1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.709 -0.779 -2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 42 5.130 -1.362 1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.321 -3.128 1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.633 -2.054 0.875 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.966 1.307 -0.845 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.678 0.307 -0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.275 0.388 0.648 1.00 0.00 H new ATOM 604 N THR A 43 6.236 -5.322 -0.185 1.00 0.00 N ATOM 605 CA THR A 43 6.053 -6.612 0.468 1.00 0.00 C ATOM 606 C THR A 43 5.692 -6.437 1.939 1.00 0.00 C ATOM 607 O THR A 43 6.509 -5.983 2.739 1.00 0.00 O ATOM 608 CB THR A 43 7.321 -7.480 0.362 1.00 0.00 C ATOM 609 OG1 THR A 43 7.664 -7.679 -1.014 1.00 0.00 O ATOM 610 CG2 THR A 43 7.112 -8.827 1.038 1.00 0.00 C ATOM 0 H THR A 43 7.207 -5.014 -0.246 1.00 0.00 H new ATOM 0 HA THR A 43 5.234 -7.114 -0.047 1.00 0.00 H new ATOM 0 HB THR A 43 8.135 -6.960 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.472 -8.230 -1.073 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.021 -9.423 0.951 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.879 -8.673 2.092 1.00 0.00 H new ATOM 0 HG23 THR A 43 6.286 -9.351 0.557 1.00 0.00 H new ATOM 618 N VAL A 44 4.462 -6.802 2.289 1.00 0.00 N ATOM 619 CA VAL A 44 3.994 -6.687 3.665 1.00 0.00 C ATOM 620 C VAL A 44 3.566 -8.043 4.215 1.00 0.00 C ATOM 621 O VAL A 44 2.622 -8.658 3.718 1.00 0.00 O ATOM 622 CB VAL A 44 2.812 -5.705 3.775 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.315 -5.627 5.211 1.00 0.00 C ATOM 624 CG2 VAL A 44 3.213 -4.330 3.265 1.00 0.00 C ATOM 0 H VAL A 44 3.773 -7.179 1.639 1.00 0.00 H new ATOM 0 HA VAL A 44 4.829 -6.307 4.253 1.00 0.00 H new ATOM 0 HB VAL A 44 1.996 -6.074 3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.480 -4.929 5.270 1.00 0.00 H new ATOM 0 HG12 VAL A 44 1.986 -6.614 5.536 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.122 -5.282 5.857 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.366 -3.649 3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.045 -3.950 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.516 -4.403 2.221 1.00 0.00 H new ATOM 634 N THR A 45 4.268 -8.505 5.245 1.00 0.00 N ATOM 635 CA THR A 45 3.962 -9.789 5.863 1.00 0.00 C ATOM 636 C THR A 45 3.461 -9.607 7.291 1.00 0.00 C ATOM 637 O THR A 45 4.066 -8.884 8.084 1.00 0.00 O ATOM 638 CB THR A 45 5.194 -10.713 5.878 1.00 0.00 C ATOM 639 OG1 THR A 45 5.763 -10.793 4.566 1.00 0.00 O ATOM 640 CG2 THR A 45 4.820 -12.107 6.359 1.00 0.00 C ATOM 0 H THR A 45 5.052 -8.009 5.669 1.00 0.00 H new ATOM 0 HA THR A 45 3.178 -10.250 5.262 1.00 0.00 H new ATOM 0 HB THR A 45 5.927 -10.292 6.567 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.547 -11.381 4.585 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.706 -12.741 6.361 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.415 -12.047 7.369 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.070 -12.533 5.692 1.00 0.00 H new ATOM 648 N SER A 46 2.353 -10.267 7.614 1.00 0.00 N ATOM 649 CA SER A 46 1.769 -10.175 8.947 1.00 0.00 C ATOM 650 C SER A 46 2.629 -10.913 9.969 1.00 0.00 C ATOM 651 O SER A 46 3.466 -11.739 9.609 1.00 0.00 O ATOM 652 CB SER A 46 0.352 -10.749 8.947 1.00 0.00 C ATOM 653 OG SER A 46 0.363 -12.136 9.235 1.00 0.00 O ATOM 0 H SER A 46 1.842 -10.871 6.971 1.00 0.00 H new ATOM 0 HA SER A 46 1.727 -9.122 9.226 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.255 -10.226 9.686 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.112 -10.580 7.975 1.00 0.00 H new ATOM 0 HG SER A 46 0.564 -12.271 10.185 1.00 0.00 H new ATOM 659 N GLU A 47 2.414 -10.607 11.245 1.00 0.00 N ATOM 660 CA GLU A 47 3.170 -11.240 12.319 1.00 0.00 C ATOM 661 C GLU A 47 2.797 -12.714 12.451 1.00 0.00 C ATOM 662 O GLU A 47 1.874 -13.193 11.792 1.00 0.00 O ATOM 663 CB GLU A 47 2.917 -10.519 13.644 1.00 0.00 C ATOM 664 CG GLU A 47 3.648 -9.192 13.764 1.00 0.00 C ATOM 665 CD GLU A 47 5.146 -9.363 13.920 1.00 0.00 C ATOM 666 OE1 GLU A 47 5.569 -10.070 14.858 1.00 0.00 O ATOM 667 OE2 GLU A 47 5.897 -8.789 13.102 1.00 0.00 O ATOM 0 H GLU A 47 1.723 -9.925 11.560 1.00 0.00 H new ATOM 0 HA GLU A 47 4.229 -11.171 12.072 1.00 0.00 H new ATOM 0 HB2 GLU A 47 1.847 -10.346 13.755 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.222 -11.168 14.465 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.445 -8.589 12.879 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.258 -8.643 14.621 1.00 0.00 H new ATOM 674 N ALA A 48 3.522 -13.427 13.306 1.00 0.00 N ATOM 675 CA ALA A 48 3.267 -14.846 13.526 1.00 0.00 C ATOM 676 C ALA A 48 2.231 -15.054 14.626 1.00 0.00 C ATOM 677 O ALA A 48 2.409 -14.597 15.754 1.00 0.00 O ATOM 678 CB ALA A 48 4.561 -15.567 13.874 1.00 0.00 C ATOM 0 H ALA A 48 4.291 -13.046 13.858 1.00 0.00 H new ATOM 0 HA ALA A 48 2.867 -15.265 12.603 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.356 -16.625 14.036 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.271 -15.456 13.054 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.984 -15.137 14.782 1.00 0.00 H new ATOM 684 N GLY A 49 1.147 -15.746 14.288 1.00 0.00 N ATOM 685 CA GLY A 49 0.098 -16.001 15.258 1.00 0.00 C ATOM 686 C GLY A 49 0.481 -17.075 16.257 1.00 0.00 C ATOM 687 O GLY A 49 1.483 -16.949 16.960 1.00 0.00 O ATOM 0 H GLY A 49 0.977 -16.134 13.360 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -0.132 -15.078 15.791 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.810 -16.302 14.736 1.00 0.00 H new ATOM 691 N GLU A 50 -0.319 -18.135 16.321 1.00 0.00 N ATOM 692 CA GLU A 50 -0.059 -19.234 17.243 1.00 0.00 C ATOM 693 C GLU A 50 0.862 -20.271 16.608 1.00 0.00 C ATOM 694 O GLU A 50 1.916 -20.596 17.152 1.00 0.00 O ATOM 695 CB GLU A 50 -1.373 -19.894 17.668 1.00 0.00 C ATOM 696 CG GLU A 50 -1.287 -20.618 19.001 1.00 0.00 C ATOM 697 CD GLU A 50 -1.440 -19.682 20.184 1.00 0.00 C ATOM 698 OE1 GLU A 50 -2.445 -18.941 20.229 1.00 0.00 O ATOM 699 OE2 GLU A 50 -0.556 -19.690 21.065 1.00 0.00 O ATOM 0 H GLU A 50 -1.152 -18.256 15.745 1.00 0.00 H new ATOM 0 HA GLU A 50 0.436 -18.826 18.124 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.150 -19.132 17.727 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.680 -20.602 16.898 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.062 -21.383 19.045 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.328 -21.131 19.070 1.00 0.00 H new ATOM 706 N ASN A 51 0.455 -20.787 15.453 1.00 0.00 N ATOM 707 CA ASN A 51 1.242 -21.789 14.743 1.00 0.00 C ATOM 708 C ASN A 51 2.086 -21.142 13.649 1.00 0.00 C ATOM 709 O ASN A 51 2.015 -21.532 12.484 1.00 0.00 O ATOM 710 CB ASN A 51 0.325 -22.851 14.134 1.00 0.00 C ATOM 711 CG ASN A 51 -0.250 -23.787 15.180 1.00 0.00 C ATOM 712 OD1 ASN A 51 0.305 -24.853 15.448 1.00 0.00 O ATOM 713 ND2 ASN A 51 -1.368 -23.391 15.777 1.00 0.00 N ATOM 0 H ASN A 51 -0.415 -20.528 14.989 1.00 0.00 H new ATOM 0 HA ASN A 51 1.911 -22.265 15.460 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.490 -22.361 13.601 1.00 0.00 H new ATOM 0 HB3 ASN A 51 0.883 -23.431 13.399 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -1.801 -23.978 16.489 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -1.793 -22.499 15.523 1.00 0.00 H new ATOM 720 N ASP A 52 2.885 -20.153 14.033 1.00 0.00 N ATOM 721 CA ASP A 52 3.745 -19.452 13.086 1.00 0.00 C ATOM 722 C ASP A 52 2.999 -19.162 11.787 1.00 0.00 C ATOM 723 O ASP A 52 3.589 -19.171 10.707 1.00 0.00 O ATOM 724 CB ASP A 52 4.999 -20.278 12.795 1.00 0.00 C ATOM 725 CG ASP A 52 6.016 -20.201 13.917 1.00 0.00 C ATOM 726 OD1 ASP A 52 5.833 -20.904 14.932 1.00 0.00 O ATOM 727 OD2 ASP A 52 6.994 -19.436 13.780 1.00 0.00 O ATOM 0 H ASP A 52 2.955 -19.818 14.994 1.00 0.00 H new ATOM 0 HA ASP A 52 4.040 -18.503 13.534 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.716 -21.319 12.636 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.456 -19.926 11.870 1.00 0.00 H new ATOM 732 N GLU A 53 1.699 -18.907 11.901 1.00 0.00 N ATOM 733 CA GLU A 53 0.873 -18.617 10.735 1.00 0.00 C ATOM 734 C GLU A 53 1.061 -17.172 10.281 1.00 0.00 C ATOM 735 O GLU A 53 0.776 -16.233 11.025 1.00 0.00 O ATOM 736 CB GLU A 53 -0.602 -18.876 11.049 1.00 0.00 C ATOM 737 CG GLU A 53 -1.205 -17.868 12.012 1.00 0.00 C ATOM 738 CD GLU A 53 -2.329 -18.455 12.844 1.00 0.00 C ATOM 739 OE1 GLU A 53 -2.966 -19.424 12.381 1.00 0.00 O ATOM 740 OE2 GLU A 53 -2.571 -17.944 13.957 1.00 0.00 O ATOM 0 H GLU A 53 1.196 -18.895 12.788 1.00 0.00 H new ATOM 0 HA GLU A 53 1.186 -19.278 9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -1.171 -18.863 10.119 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.705 -19.876 11.471 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.425 -17.493 12.675 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.582 -17.014 11.449 1.00 0.00 H new ATOM 747 N THR A 54 1.544 -17.002 9.054 1.00 0.00 N ATOM 748 CA THR A 54 1.772 -15.673 8.500 1.00 0.00 C ATOM 749 C THR A 54 1.147 -15.539 7.117 1.00 0.00 C ATOM 750 O THR A 54 0.920 -16.534 6.428 1.00 0.00 O ATOM 751 CB THR A 54 3.276 -15.355 8.404 1.00 0.00 C ATOM 752 OG1 THR A 54 3.988 -16.497 7.914 1.00 0.00 O ATOM 753 CG2 THR A 54 3.832 -14.950 9.761 1.00 0.00 C ATOM 0 H THR A 54 1.785 -17.768 8.425 1.00 0.00 H new ATOM 0 HA THR A 54 1.300 -14.963 9.179 1.00 0.00 H new ATOM 0 HB THR A 54 3.405 -14.522 7.713 1.00 0.00 H new ATOM 0 HG1 THR A 54 4.943 -16.286 7.854 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.896 -14.730 9.668 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.308 -14.063 10.119 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.691 -15.766 10.470 1.00 0.00 H new ATOM 761 N VAL A 55 0.871 -14.302 6.714 1.00 0.00 N ATOM 762 CA VAL A 55 0.273 -14.038 5.411 1.00 0.00 C ATOM 763 C VAL A 55 0.995 -12.902 4.695 1.00 0.00 C ATOM 764 O VAL A 55 1.418 -11.930 5.322 1.00 0.00 O ATOM 765 CB VAL A 55 -1.220 -13.682 5.540 1.00 0.00 C ATOM 766 CG1 VAL A 55 -2.016 -14.886 6.019 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.406 -12.501 6.480 1.00 0.00 C ATOM 0 H VAL A 55 1.052 -13.467 7.272 1.00 0.00 H new ATOM 0 HA VAL A 55 0.371 -14.953 4.827 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.595 -13.397 4.557 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.069 -14.616 6.104 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.908 -15.702 5.304 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.643 -15.205 6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.467 -12.263 6.560 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.016 -12.756 7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.868 -11.637 6.089 1.00 0.00 H new ATOM 777 N GLN A 56 1.133 -13.031 3.380 1.00 0.00 N ATOM 778 CA GLN A 56 1.804 -12.014 2.579 1.00 0.00 C ATOM 779 C GLN A 56 0.929 -11.577 1.409 1.00 0.00 C ATOM 780 O GLN A 56 0.422 -12.407 0.654 1.00 0.00 O ATOM 781 CB GLN A 56 3.142 -12.545 2.060 1.00 0.00 C ATOM 782 CG GLN A 56 4.138 -11.450 1.715 1.00 0.00 C ATOM 783 CD GLN A 56 5.426 -11.996 1.129 1.00 0.00 C ATOM 784 OE1 GLN A 56 5.645 -11.938 -0.081 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.287 -12.530 1.987 1.00 0.00 N ATOM 0 H GLN A 56 0.789 -13.829 2.846 1.00 0.00 H new ATOM 0 HA GLN A 56 1.986 -11.148 3.215 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.581 -13.199 2.813 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.963 -13.154 1.174 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.683 -10.761 1.003 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.366 -10.876 2.613 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.065 -12.557 2.982 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.171 -12.913 1.651 1.00 0.00 H new ATOM 794 N THR A 57 0.754 -10.267 1.265 1.00 0.00 N ATOM 795 CA THR A 57 -0.061 -9.719 0.188 1.00 0.00 C ATOM 796 C THR A 57 0.690 -8.633 -0.573 1.00 0.00 C ATOM 797 O THR A 57 1.012 -7.581 -0.019 1.00 0.00 O ATOM 798 CB THR A 57 -1.381 -9.134 0.725 1.00 0.00 C ATOM 799 OG1 THR A 57 -2.207 -8.708 -0.364 1.00 0.00 O ATOM 800 CG2 THR A 57 -1.114 -7.960 1.655 1.00 0.00 C ATOM 0 H THR A 57 1.166 -9.566 1.881 1.00 0.00 H new ATOM 0 HA THR A 57 -0.285 -10.543 -0.489 1.00 0.00 H new ATOM 0 HB THR A 57 -1.896 -9.913 1.288 1.00 0.00 H new ATOM 0 HG1 THR A 57 -3.045 -8.339 -0.014 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.061 -7.564 2.022 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.510 -8.294 2.498 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.580 -7.180 1.112 1.00 0.00 H new ATOM 808 N THR A 58 0.968 -8.893 -1.846 1.00 0.00 N ATOM 809 CA THR A 58 1.683 -7.937 -2.683 1.00 0.00 C ATOM 810 C THR A 58 0.786 -6.766 -3.069 1.00 0.00 C ATOM 811 O THR A 58 -0.266 -6.952 -3.682 1.00 0.00 O ATOM 812 CB THR A 58 2.218 -8.603 -3.965 1.00 0.00 C ATOM 813 OG1 THR A 58 2.964 -9.779 -3.631 1.00 0.00 O ATOM 814 CG2 THR A 58 3.100 -7.642 -4.747 1.00 0.00 C ATOM 0 H THR A 58 0.709 -9.758 -2.321 1.00 0.00 H new ATOM 0 HA THR A 58 2.524 -7.569 -2.095 1.00 0.00 H new ATOM 0 HB THR A 58 1.367 -8.878 -4.588 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.299 -10.198 -4.451 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.466 -8.135 -5.648 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.521 -6.761 -5.025 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.946 -7.340 -4.130 1.00 0.00 H new ATOM 822 N LEU A 59 1.209 -5.560 -2.709 1.00 0.00 N ATOM 823 CA LEU A 59 0.444 -4.357 -3.018 1.00 0.00 C ATOM 824 C LEU A 59 1.123 -3.548 -4.119 1.00 0.00 C ATOM 825 O LEU A 59 2.263 -3.108 -3.969 1.00 0.00 O ATOM 826 CB LEU A 59 0.281 -3.496 -1.765 1.00 0.00 C ATOM 827 CG LEU A 59 -0.148 -4.233 -0.495 1.00 0.00 C ATOM 828 CD1 LEU A 59 0.261 -3.448 0.742 1.00 0.00 C ATOM 829 CD2 LEU A 59 -1.650 -4.476 -0.502 1.00 0.00 C ATOM 0 H LEU A 59 2.078 -5.389 -2.203 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.541 -4.664 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.228 -2.994 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.454 -2.719 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 59 0.357 -5.199 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.053 -3.988 1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.344 -3.325 0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.215 -2.468 0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.938 -5.001 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.173 -3.521 -0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.917 -5.080 -1.369 1.00 0.00 H new ATOM 841 N LYS A 60 0.414 -3.355 -5.227 1.00 0.00 N ATOM 842 CA LYS A 60 0.945 -2.596 -6.353 1.00 0.00 C ATOM 843 C LYS A 60 0.296 -1.219 -6.436 1.00 0.00 C ATOM 844 O LYS A 60 -0.834 -1.081 -6.904 1.00 0.00 O ATOM 845 CB LYS A 60 0.718 -3.358 -7.660 1.00 0.00 C ATOM 846 CG LYS A 60 1.224 -2.623 -8.889 1.00 0.00 C ATOM 847 CD LYS A 60 1.120 -3.484 -10.136 1.00 0.00 C ATOM 848 CE LYS A 60 1.095 -2.636 -11.399 1.00 0.00 C ATOM 849 NZ LYS A 60 -0.052 -1.686 -11.407 1.00 0.00 N ATOM 0 H LYS A 60 -0.530 -3.714 -5.369 1.00 0.00 H new ATOM 0 HA LYS A 60 2.016 -2.464 -6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.214 -4.327 -7.597 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.348 -3.553 -7.777 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.649 -1.708 -9.029 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.262 -2.327 -8.736 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.964 -4.172 -10.175 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.216 -4.091 -10.086 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.028 -2.079 -11.481 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.034 -3.286 -12.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.601 -1.812 -12.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.662 -1.871 -10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.305 -0.710 -11.361 1.00 0.00 H new ATOM 863 N PHE A 61 1.018 -0.201 -5.979 1.00 0.00 N ATOM 864 CA PHE A 61 0.511 1.167 -6.002 1.00 0.00 C ATOM 865 C PHE A 61 0.959 1.891 -7.268 1.00 0.00 C ATOM 866 O PHE A 61 2.131 1.847 -7.642 1.00 0.00 O ATOM 867 CB PHE A 61 0.992 1.932 -4.767 1.00 0.00 C ATOM 868 CG PHE A 61 0.466 1.375 -3.475 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.831 1.641 -3.067 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.269 0.585 -2.667 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.318 1.130 -1.878 1.00 0.00 C ATOM 872 CE2 PHE A 61 0.788 0.071 -1.479 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.507 0.345 -1.083 1.00 0.00 C ATOM 0 H PHE A 61 1.955 -0.297 -5.588 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.578 1.125 -5.994 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.082 1.918 -4.743 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.688 2.975 -4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.469 2.255 -3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.283 0.369 -2.970 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.331 1.345 -1.572 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.424 -0.545 -0.860 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.884 -0.054 -0.153 1.00 0.00 H new ATOM 883 N THR A 62 0.015 2.558 -7.926 1.00 0.00 N ATOM 884 CA THR A 62 0.310 3.290 -9.151 1.00 0.00 C ATOM 885 C THR A 62 -0.111 4.751 -9.033 1.00 0.00 C ATOM 886 O THR A 62 -1.254 5.052 -8.686 1.00 0.00 O ATOM 887 CB THR A 62 -0.397 2.660 -10.366 1.00 0.00 C ATOM 888 OG1 THR A 62 0.051 1.313 -10.549 1.00 0.00 O ATOM 889 CG2 THR A 62 -0.127 3.466 -11.627 1.00 0.00 C ATOM 0 H THR A 62 -0.960 2.606 -7.630 1.00 0.00 H new ATOM 0 HA THR A 62 1.388 3.236 -9.300 1.00 0.00 H new ATOM 0 HB THR A 62 -1.470 2.662 -10.176 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.278 0.972 -11.407 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.636 3.002 -12.472 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.496 4.483 -11.495 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.946 3.492 -11.820 1.00 0.00 H new ATOM 897 N TYR A 63 0.818 5.654 -9.325 1.00 0.00 N ATOM 898 CA TYR A 63 0.543 7.084 -9.250 1.00 0.00 C ATOM 899 C TYR A 63 -0.319 7.536 -10.425 1.00 0.00 C ATOM 900 O TYR A 63 -0.113 7.109 -11.561 1.00 0.00 O ATOM 901 CB TYR A 63 1.851 7.876 -9.229 1.00 0.00 C ATOM 902 CG TYR A 63 2.550 7.856 -7.889 1.00 0.00 C ATOM 903 CD1 TYR A 63 1.855 8.127 -6.717 1.00 0.00 C ATOM 904 CD2 TYR A 63 3.906 7.566 -7.794 1.00 0.00 C ATOM 905 CE1 TYR A 63 2.490 8.111 -5.490 1.00 0.00 C ATOM 906 CE2 TYR A 63 4.548 7.546 -6.571 1.00 0.00 C ATOM 907 CZ TYR A 63 3.836 7.820 -5.422 1.00 0.00 C ATOM 908 OH TYR A 63 4.472 7.802 -4.202 1.00 0.00 O ATOM 0 H TYR A 63 1.768 5.422 -9.616 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.004 7.274 -8.327 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.523 7.471 -9.986 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.644 8.910 -9.506 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.800 8.354 -6.766 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.467 7.353 -8.692 1.00 0.00 H new ATOM 0 HE1 TYR A 63 1.935 8.325 -4.589 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.602 7.317 -6.515 1.00 0.00 H new ATOM 0 HH TYR A 63 4.634 8.721 -3.904 1.00 0.00 H new ATOM 918 N SER A 64 -1.286 8.403 -10.142 1.00 0.00 N ATOM 919 CA SER A 64 -2.183 8.911 -11.173 1.00 0.00 C ATOM 920 C SER A 64 -1.932 10.394 -11.429 1.00 0.00 C ATOM 921 O SER A 64 -1.010 10.984 -10.866 1.00 0.00 O ATOM 922 CB SER A 64 -3.641 8.693 -10.764 1.00 0.00 C ATOM 923 OG SER A 64 -4.021 9.588 -9.734 1.00 0.00 O ATOM 0 H SER A 64 -1.468 8.768 -9.207 1.00 0.00 H new ATOM 0 HA SER A 64 -1.985 8.362 -12.094 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.289 8.833 -11.629 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.777 7.666 -10.426 1.00 0.00 H new ATOM 0 HG SER A 64 -4.957 9.430 -9.492 1.00 0.00 H new ATOM 929 N GLU A 65 -2.759 10.990 -12.282 1.00 0.00 N ATOM 930 CA GLU A 65 -2.626 12.404 -12.613 1.00 0.00 C ATOM 931 C GLU A 65 -3.042 13.280 -11.435 1.00 0.00 C ATOM 932 O GLU A 65 -2.439 14.322 -11.178 1.00 0.00 O ATOM 933 CB GLU A 65 -3.473 12.745 -13.841 1.00 0.00 C ATOM 934 CG GLU A 65 -4.908 12.254 -13.746 1.00 0.00 C ATOM 935 CD GLU A 65 -5.777 12.768 -14.878 1.00 0.00 C ATOM 936 OE1 GLU A 65 -5.490 13.867 -15.395 1.00 0.00 O ATOM 937 OE2 GLU A 65 -6.744 12.069 -15.246 1.00 0.00 O ATOM 0 H GLU A 65 -3.528 10.516 -12.756 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.578 12.601 -12.838 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.476 13.826 -13.981 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.007 12.311 -14.725 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.916 11.164 -13.753 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.334 12.570 -12.794 1.00 0.00 H new ATOM 944 N LYS A 66 -4.078 12.850 -10.723 1.00 0.00 N ATOM 945 CA LYS A 66 -4.577 13.593 -9.572 1.00 0.00 C ATOM 946 C LYS A 66 -4.128 12.941 -8.268 1.00 0.00 C ATOM 947 O LYS A 66 -4.808 12.064 -7.734 1.00 0.00 O ATOM 948 CB LYS A 66 -6.104 13.674 -9.614 1.00 0.00 C ATOM 949 CG LYS A 66 -6.642 14.391 -10.840 1.00 0.00 C ATOM 950 CD LYS A 66 -6.760 15.887 -10.604 1.00 0.00 C ATOM 951 CE LYS A 66 -7.253 16.610 -11.848 1.00 0.00 C ATOM 952 NZ LYS A 66 -6.190 16.718 -12.886 1.00 0.00 N ATOM 0 H LYS A 66 -4.589 11.990 -10.923 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.165 14.601 -9.615 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.514 12.664 -9.585 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.457 14.187 -8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.983 14.206 -11.689 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.619 13.985 -11.101 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.446 16.073 -9.778 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.790 16.288 -10.309 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.111 16.079 -12.261 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.597 17.608 -11.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -6.556 17.247 -13.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.368 17.217 -12.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.903 15.766 -13.190 1.00 0.00 H new ATOM 966 N TYR A 67 -2.980 13.376 -7.759 1.00 0.00 N ATOM 967 CA TYR A 67 -2.440 12.834 -6.518 1.00 0.00 C ATOM 968 C TYR A 67 -1.339 13.733 -5.964 1.00 0.00 C ATOM 969 O TYR A 67 -0.524 14.286 -6.703 1.00 0.00 O ATOM 970 CB TYR A 67 -1.895 11.423 -6.747 1.00 0.00 C ATOM 971 CG TYR A 67 -1.162 10.856 -5.553 1.00 0.00 C ATOM 972 CD1 TYR A 67 0.170 11.173 -5.316 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.801 10.002 -4.662 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.844 10.656 -4.226 1.00 0.00 C ATOM 975 CE2 TYR A 67 -1.135 9.482 -3.569 1.00 0.00 C ATOM 976 CZ TYR A 67 0.187 9.811 -3.356 1.00 0.00 C ATOM 977 OH TYR A 67 0.854 9.294 -2.269 1.00 0.00 O ATOM 0 H TYR A 67 -2.406 14.102 -8.187 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.249 12.790 -5.789 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -2.722 10.760 -7.003 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.221 11.438 -7.603 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.687 11.835 -5.995 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.836 9.740 -4.827 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.879 10.912 -4.056 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.647 8.821 -2.885 1.00 0.00 H new ATOM 0 HH TYR A 67 1.819 9.420 -2.387 1.00 0.00 H new ATOM 987 N PRO A 68 -1.312 13.882 -4.632 1.00 0.00 N ATOM 988 CA PRO A 68 -2.278 13.229 -3.742 1.00 0.00 C ATOM 989 C PRO A 68 -3.679 13.814 -3.878 1.00 0.00 C ATOM 990 O PRO A 68 -4.620 13.353 -3.232 1.00 0.00 O ATOM 991 CB PRO A 68 -1.716 13.505 -2.345 1.00 0.00 C ATOM 992 CG PRO A 68 -0.910 14.748 -2.500 1.00 0.00 C ATOM 993 CD PRO A 68 -0.338 14.701 -3.890 1.00 0.00 C ATOM 0 HA PRO A 68 -2.390 12.169 -3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -2.515 13.640 -1.616 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.101 12.676 -1.995 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.530 15.634 -2.363 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.117 14.795 -1.753 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.242 15.698 -4.319 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.655 14.252 -3.901 1.00 0.00 H new ATOM 1001 N ASP A 69 -3.811 14.831 -4.723 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.099 15.478 -4.945 1.00 0.00 C ATOM 1003 C ASP A 69 -6.239 14.468 -4.848 1.00 0.00 C ATOM 1004 O ASP A 69 -7.219 14.692 -4.139 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.122 16.161 -6.313 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.430 16.880 -6.580 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -7.496 16.250 -6.418 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.388 18.071 -6.952 1.00 0.00 O ATOM 0 H ASP A 69 -3.042 15.225 -5.265 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.237 16.231 -4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.300 16.874 -6.373 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.955 15.416 -7.091 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.101 13.358 -5.566 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.121 12.315 -5.561 1.00 0.00 C ATOM 1015 C GLU A 70 -6.525 10.974 -5.145 1.00 0.00 C ATOM 1016 O GLU A 70 -5.307 10.802 -5.129 1.00 0.00 O ATOM 1017 CB GLU A 70 -7.763 12.193 -6.944 1.00 0.00 C ATOM 1018 CG GLU A 70 -8.869 13.205 -7.194 1.00 0.00 C ATOM 1019 CD GLU A 70 -9.164 13.396 -8.669 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -9.178 12.387 -9.405 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -9.380 14.553 -9.087 1.00 0.00 O ATOM 0 H GLU A 70 -5.295 13.158 -6.158 1.00 0.00 H new ATOM 0 HA GLU A 70 -7.886 12.594 -4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.992 12.315 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.169 11.188 -7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -9.776 12.879 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.585 14.163 -6.757 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.394 10.026 -4.807 1.00 0.00 N ATOM 1029 CA ALA A 71 -6.955 8.700 -4.392 1.00 0.00 C ATOM 1030 C ALA A 71 -6.230 7.982 -5.525 1.00 0.00 C ATOM 1031 O ALA A 71 -6.681 7.966 -6.671 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.143 7.876 -3.916 1.00 0.00 C ATOM 0 H ALA A 71 -8.406 10.153 -4.813 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.254 8.818 -3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.801 6.888 -3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.616 8.375 -3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.864 7.774 -4.727 1.00 0.00 H new ATOM 1038 N PRO A 72 -5.080 7.373 -5.201 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.269 6.642 -6.178 1.00 0.00 C ATOM 1040 C PRO A 72 -4.937 5.350 -6.637 1.00 0.00 C ATOM 1041 O PRO A 72 -6.122 5.127 -6.381 1.00 0.00 O ATOM 1042 CB PRO A 72 -2.981 6.334 -5.411 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.386 6.330 -3.977 1.00 0.00 C ATOM 1044 CD PRO A 72 -4.484 7.350 -3.855 1.00 0.00 C ATOM 0 HA PRO A 72 -4.111 7.219 -7.089 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.564 5.371 -5.707 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.216 7.086 -5.604 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.734 5.343 -3.672 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.544 6.584 -3.333 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.214 7.066 -3.097 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.094 8.328 -3.571 1.00 0.00 H new ATOM 1052 N LEU A 73 -4.172 4.501 -7.314 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.691 3.230 -7.808 1.00 0.00 C ATOM 1054 C LEU A 73 -4.049 2.058 -7.073 1.00 0.00 C ATOM 1055 O LEU A 73 -2.838 1.849 -7.154 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.439 3.104 -9.311 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.251 4.039 -10.209 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -4.617 4.139 -11.587 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -6.691 3.558 -10.316 1.00 0.00 C ATOM 0 H LEU A 73 -3.190 4.669 -7.534 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.765 3.207 -7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.380 3.283 -9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.646 2.076 -9.609 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.253 5.032 -9.760 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.208 4.808 -12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.604 4.530 -11.494 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.584 3.150 -12.045 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -7.254 4.235 -10.959 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.709 2.555 -10.742 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.143 3.539 -9.324 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.868 1.294 -6.359 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.381 0.143 -5.609 1.00 0.00 C ATOM 1073 C TYR A 74 -4.836 -1.161 -6.257 1.00 0.00 C ATOM 1074 O TYR A 74 -5.917 -1.231 -6.841 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.871 0.205 -4.161 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.376 0.263 -4.034 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -7.136 -0.899 -3.992 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -7.040 1.482 -3.955 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.511 -0.850 -3.876 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.415 1.540 -3.838 1.00 0.00 C ATOM 1081 CZ TYR A 74 -9.146 0.372 -3.800 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.516 0.424 -3.683 1.00 0.00 O ATOM 0 H TYR A 74 -5.873 1.451 -6.284 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.291 0.171 -5.617 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.503 -0.669 -3.624 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.440 1.082 -3.677 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.643 -1.858 -4.051 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.471 2.399 -3.986 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -9.086 -1.764 -3.845 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.915 2.495 -3.777 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.805 1.359 -3.640 1.00 0.00 H new ATOM 1092 N GLU A 75 -4.004 -2.192 -6.146 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.321 -3.494 -6.721 1.00 0.00 C ATOM 1094 C GLU A 75 -3.334 -4.555 -6.242 1.00 0.00 C ATOM 1095 O GLU A 75 -2.127 -4.316 -6.190 1.00 0.00 O ATOM 1096 CB GLU A 75 -4.305 -3.419 -8.249 1.00 0.00 C ATOM 1097 CG GLU A 75 -2.953 -3.032 -8.825 1.00 0.00 C ATOM 1098 CD GLU A 75 -2.996 -2.828 -10.327 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -3.500 -1.773 -10.767 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -2.528 -3.722 -11.062 1.00 0.00 O ATOM 0 H GLU A 75 -3.106 -2.151 -5.664 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.320 -3.776 -6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.600 -4.387 -8.655 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.051 -2.695 -8.577 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.608 -2.115 -8.347 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.226 -3.808 -8.588 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.856 -5.726 -5.893 1.00 0.00 N ATOM 1108 CA ILE A 76 -3.022 -6.823 -5.419 1.00 0.00 C ATOM 1109 C ILE A 76 -2.615 -7.740 -6.567 1.00 0.00 C ATOM 1110 O ILE A 76 -3.463 -8.253 -7.297 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.745 -7.656 -4.344 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.140 -6.769 -3.161 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -2.860 -8.804 -3.880 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.107 -7.433 -2.205 1.00 0.00 C ATOM 0 H ILE A 76 -4.853 -5.939 -5.930 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.130 -6.375 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.652 -8.075 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.241 -6.483 -2.615 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.589 -5.851 -3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.384 -9.384 -3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.624 -9.447 -4.728 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -1.937 -8.405 -3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.343 -6.747 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.022 -7.694 -2.736 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.653 -8.337 -1.798 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.311 -7.942 -6.722 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.790 -8.798 -7.781 1.00 0.00 C ATOM 1128 C PHE A 77 -0.931 -10.271 -7.409 1.00 0.00 C ATOM 1129 O PHE A 77 -1.358 -11.090 -8.223 1.00 0.00 O ATOM 1130 CB PHE A 77 0.679 -8.469 -8.056 1.00 0.00 C ATOM 1131 CG PHE A 77 1.109 -8.776 -9.462 1.00 0.00 C ATOM 1132 CD1 PHE A 77 0.701 -7.975 -10.516 1.00 0.00 C ATOM 1133 CD2 PHE A 77 1.922 -9.866 -9.729 1.00 0.00 C ATOM 1134 CE1 PHE A 77 1.095 -8.256 -11.811 1.00 0.00 C ATOM 1135 CE2 PHE A 77 2.319 -10.152 -11.022 1.00 0.00 C ATOM 1136 CZ PHE A 77 1.906 -9.346 -12.064 1.00 0.00 C ATOM 0 H PHE A 77 -0.595 -7.524 -6.127 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.372 -8.612 -8.683 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.850 -7.411 -7.855 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.305 -9.031 -7.362 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.068 -7.121 -10.324 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.249 -10.499 -8.918 1.00 0.00 H new ATOM 0 HE1 PHE A 77 0.769 -7.624 -12.624 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.952 -11.005 -11.217 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.216 -9.567 -13.075 1.00 0.00 H new ATOM 1146 N SER A 78 -0.569 -10.601 -6.173 1.00 0.00 N ATOM 1147 CA SER A 78 -0.651 -11.975 -5.694 1.00 0.00 C ATOM 1148 C SER A 78 -0.797 -12.013 -4.175 1.00 0.00 C ATOM 1149 O SER A 78 -0.445 -11.058 -3.484 1.00 0.00 O ATOM 1150 CB SER A 78 0.592 -12.761 -6.118 1.00 0.00 C ATOM 1151 OG SER A 78 0.313 -14.147 -6.207 1.00 0.00 O ATOM 0 H SER A 78 -0.216 -9.935 -5.486 1.00 0.00 H new ATOM 0 HA SER A 78 -1.533 -12.436 -6.138 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.946 -12.395 -7.082 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.394 -12.594 -5.400 1.00 0.00 H new ATOM 0 HG SER A 78 1.122 -14.627 -6.481 1.00 0.00 H new ATOM 1157 N GLN A 79 -1.319 -13.124 -3.665 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.512 -13.287 -2.229 1.00 0.00 C ATOM 1159 C GLN A 79 -1.449 -14.758 -1.834 1.00 0.00 C ATOM 1160 O GLN A 79 -1.641 -15.642 -2.668 1.00 0.00 O ATOM 1161 CB GLN A 79 -2.854 -12.689 -1.803 1.00 0.00 C ATOM 1162 CG GLN A 79 -4.054 -13.506 -2.255 1.00 0.00 C ATOM 1163 CD GLN A 79 -4.296 -13.409 -3.749 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -4.416 -12.315 -4.301 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -4.368 -14.558 -4.412 1.00 0.00 N ATOM 0 H GLN A 79 -1.616 -13.924 -4.224 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.708 -12.758 -1.718 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.874 -12.599 -0.717 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -2.938 -11.680 -2.208 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.901 -14.550 -1.982 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -4.942 -13.164 -1.724 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -4.263 -15.442 -3.914 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -4.529 -14.556 -5.419 1.00 0.00 H new ATOM 1174 N GLU A 80 -1.178 -15.013 -0.558 1.00 0.00 N ATOM 1175 CA GLU A 80 -1.088 -16.378 -0.054 1.00 0.00 C ATOM 1176 C GLU A 80 -1.772 -16.503 1.304 1.00 0.00 C ATOM 1177 O GLU A 80 -1.578 -15.669 2.188 1.00 0.00 O ATOM 1178 CB GLU A 80 0.376 -16.809 0.058 1.00 0.00 C ATOM 1179 CG GLU A 80 0.558 -18.307 0.231 1.00 0.00 C ATOM 1180 CD GLU A 80 0.434 -19.064 -1.077 1.00 0.00 C ATOM 1181 OE1 GLU A 80 1.130 -18.692 -2.045 1.00 0.00 O ATOM 1182 OE2 GLU A 80 -0.358 -20.028 -1.133 1.00 0.00 O ATOM 0 H GLU A 80 -1.017 -14.292 0.145 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.599 -17.033 -0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.910 -16.488 -0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.833 -16.296 0.904 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.537 -18.502 0.668 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.186 -18.681 0.935 1.00 0.00 H new ATOM 1189 N ASN A 81 -2.574 -17.551 1.462 1.00 0.00 N ATOM 1190 CA ASN A 81 -3.289 -17.785 2.712 1.00 0.00 C ATOM 1191 C ASN A 81 -4.345 -16.708 2.945 1.00 0.00 C ATOM 1192 O ASN A 81 -4.526 -16.234 4.067 1.00 0.00 O ATOM 1193 CB ASN A 81 -2.308 -17.816 3.886 1.00 0.00 C ATOM 1194 CG ASN A 81 -1.099 -18.687 3.606 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -1.189 -19.681 2.884 1.00 0.00 O ATOM 1196 ND2 ASN A 81 0.041 -18.318 4.178 1.00 0.00 N ATOM 0 H ASN A 81 -2.745 -18.251 0.741 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.790 -18.750 2.640 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -1.978 -16.801 4.107 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.820 -18.185 4.774 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.888 -18.866 4.027 1.00 0.00 H new ATOM 0 HD22 ASN A 81 0.070 -17.487 4.769 1.00 0.00 H new ATOM 1203 N LEU A 82 -5.039 -16.328 1.878 1.00 0.00 N ATOM 1204 CA LEU A 82 -6.078 -15.308 1.966 1.00 0.00 C ATOM 1205 C LEU A 82 -7.137 -15.515 0.887 1.00 0.00 C ATOM 1206 O LEU A 82 -6.833 -15.497 -0.305 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.463 -13.913 1.832 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.393 -13.550 2.861 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.618 -12.320 2.414 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -5.023 -13.318 4.227 1.00 0.00 C ATOM 0 H LEU A 82 -4.901 -16.710 0.943 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.557 -15.395 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.027 -13.824 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.264 -13.177 1.896 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.696 -14.384 2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.861 -12.077 3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.135 -12.522 1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.302 -11.479 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.246 -13.061 4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.742 -12.502 4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.532 -14.225 4.552 1.00 0.00 H new ATOM 1222 N GLU A 83 -8.380 -15.709 1.316 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.484 -15.918 0.386 1.00 0.00 C ATOM 1224 C GLU A 83 -10.131 -14.590 0.003 1.00 0.00 C ATOM 1225 O GLU A 83 -9.876 -13.560 0.627 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.530 -16.849 1.002 1.00 0.00 C ATOM 1227 CG GLU A 83 -11.308 -16.218 2.145 1.00 0.00 C ATOM 1228 CD GLU A 83 -12.453 -17.090 2.623 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -13.487 -17.145 1.925 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -12.314 -17.718 3.693 1.00 0.00 O ATOM 0 H GLU A 83 -8.648 -15.726 2.300 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.083 -16.381 -0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.229 -17.160 0.226 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -10.034 -17.750 1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.631 -16.025 2.977 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.701 -15.253 1.823 1.00 0.00 H new ATOM 1237 N ASP A 84 -10.969 -14.623 -1.027 1.00 0.00 N ATOM 1238 CA ASP A 84 -11.654 -13.423 -1.494 1.00 0.00 C ATOM 1239 C ASP A 84 -12.077 -12.546 -0.319 1.00 0.00 C ATOM 1240 O ASP A 84 -11.898 -11.330 -0.344 1.00 0.00 O ATOM 1241 CB ASP A 84 -12.878 -13.801 -2.330 1.00 0.00 C ATOM 1242 CG ASP A 84 -12.536 -14.755 -3.458 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -12.130 -14.275 -4.537 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -12.676 -15.980 -3.262 1.00 0.00 O ATOM 0 H ASP A 84 -11.190 -15.467 -1.555 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.960 -12.857 -2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.628 -14.259 -1.685 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.324 -12.897 -2.745 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.639 -13.174 0.709 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.089 -12.451 1.893 1.00 0.00 C ATOM 1251 C ASN A 85 -11.927 -11.718 2.557 1.00 0.00 C ATOM 1252 O ASN A 85 -12.019 -10.527 2.854 1.00 0.00 O ATOM 1253 CB ASN A 85 -13.736 -13.414 2.890 1.00 0.00 C ATOM 1254 CG ASN A 85 -15.136 -13.821 2.475 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -16.006 -12.974 2.271 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -15.361 -15.124 2.349 1.00 0.00 N ATOM 0 H ASN A 85 -12.794 -14.182 0.746 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.828 -11.714 1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.115 -14.305 2.986 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.773 -12.944 3.873 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.285 -15.458 2.073 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -14.610 -15.791 2.528 1.00 0.00 H new ATOM 1263 N ASP A 86 -10.835 -12.439 2.786 1.00 0.00 N ATOM 1264 CA ASP A 86 -9.653 -11.858 3.414 1.00 0.00 C ATOM 1265 C ASP A 86 -9.081 -10.733 2.557 1.00 0.00 C ATOM 1266 O ASP A 86 -8.978 -9.590 3.002 1.00 0.00 O ATOM 1267 CB ASP A 86 -8.590 -12.934 3.643 1.00 0.00 C ATOM 1268 CG ASP A 86 -8.941 -13.859 4.791 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -10.059 -13.734 5.334 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.097 -14.708 5.148 1.00 0.00 O ATOM 0 H ASP A 86 -10.743 -13.426 2.547 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.950 -11.442 4.377 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.468 -13.520 2.732 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.631 -12.456 3.845 1.00 0.00 H new ATOM 1275 N VAL A 87 -8.707 -11.066 1.325 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.145 -10.084 0.406 1.00 0.00 C ATOM 1277 C VAL A 87 -9.042 -8.857 0.296 1.00 0.00 C ATOM 1278 O VAL A 87 -8.601 -7.731 0.525 1.00 0.00 O ATOM 1279 CB VAL A 87 -7.939 -10.684 -0.998 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.469 -9.614 -1.972 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -6.951 -11.839 -0.945 1.00 0.00 C ATOM 0 H VAL A 87 -8.783 -12.008 0.941 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.178 -9.787 0.812 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.895 -11.070 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.329 -10.056 -2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.216 -8.823 -2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.525 -9.195 -1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.818 -12.250 -1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.992 -11.481 -0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.333 -12.615 -0.282 1.00 0.00 H new ATOM 1291 N SER A 88 -10.303 -9.082 -0.056 1.00 0.00 N ATOM 1292 CA SER A 88 -11.263 -7.993 -0.200 1.00 0.00 C ATOM 1293 C SER A 88 -11.249 -7.091 1.031 1.00 0.00 C ATOM 1294 O SER A 88 -11.250 -5.865 0.915 1.00 0.00 O ATOM 1295 CB SER A 88 -12.670 -8.552 -0.421 1.00 0.00 C ATOM 1296 OG SER A 88 -12.755 -9.248 -1.652 1.00 0.00 O ATOM 0 H SER A 88 -10.685 -10.008 -0.247 1.00 0.00 H new ATOM 0 HA SER A 88 -10.975 -7.399 -1.068 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.931 -9.222 0.398 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.394 -7.737 -0.410 1.00 0.00 H new ATOM 0 HG SER A 88 -12.487 -10.181 -1.519 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.236 -7.707 2.208 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.221 -6.961 3.461 1.00 0.00 C ATOM 1304 C ASP A 89 -10.220 -5.811 3.396 1.00 0.00 C ATOM 1305 O ASP A 89 -10.524 -4.688 3.800 1.00 0.00 O ATOM 1306 CB ASP A 89 -10.876 -7.888 4.627 1.00 0.00 C ATOM 1307 CG ASP A 89 -11.446 -7.399 5.944 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -12.334 -6.522 5.916 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -11.003 -7.892 7.002 1.00 0.00 O ATOM 0 H ASP A 89 -11.236 -8.721 2.321 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.216 -6.545 3.620 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.258 -8.887 4.418 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.793 -7.972 4.712 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.027 -6.099 2.888 1.00 0.00 N ATOM 1315 CA ILE A 90 -7.983 -5.089 2.771 1.00 0.00 C ATOM 1316 C ILE A 90 -8.333 -4.058 1.704 1.00 0.00 C ATOM 1317 O ILE A 90 -8.153 -2.856 1.904 1.00 0.00 O ATOM 1318 CB ILE A 90 -6.622 -5.724 2.429 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.079 -6.499 3.631 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.633 -4.653 1.992 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -6.688 -7.875 3.787 1.00 0.00 C ATOM 0 H ILE A 90 -8.759 -7.024 2.551 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.911 -4.595 3.740 1.00 0.00 H new ATOM 0 HB ILE A 90 -6.761 -6.422 1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.998 -6.598 3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -6.264 -5.924 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.676 -5.117 1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.018 -4.141 1.110 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.496 -3.933 2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -6.257 -8.367 4.659 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -7.766 -7.783 3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -6.480 -8.468 2.896 1.00 0.00 H new ATOM 1333 N LEU A 91 -8.835 -4.534 0.570 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.213 -3.653 -0.530 1.00 0.00 C ATOM 1335 C LEU A 91 -10.147 -2.549 -0.046 1.00 0.00 C ATOM 1336 O LEU A 91 -9.917 -1.367 -0.307 1.00 0.00 O ATOM 1337 CB LEU A 91 -9.887 -4.456 -1.644 1.00 0.00 C ATOM 1338 CG LEU A 91 -8.957 -5.280 -2.534 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.715 -5.831 -3.732 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -7.773 -4.440 -2.991 1.00 0.00 C ATOM 0 H LEU A 91 -8.990 -5.526 0.388 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.307 -3.191 -0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.614 -5.130 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.444 -3.765 -2.276 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.578 -6.120 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.037 -6.415 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.529 -6.468 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.123 -5.006 -4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.122 -5.043 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.133 -3.580 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.215 -4.094 -2.121 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.200 -2.940 0.663 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.169 -1.984 1.187 1.00 0.00 C ATOM 1354 C LYS A 92 -11.471 -0.882 1.977 1.00 0.00 C ATOM 1355 O LYS A 92 -11.627 0.303 1.679 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.189 -2.697 2.077 1.00 0.00 C ATOM 1357 CG LYS A 92 -14.336 -3.325 1.304 1.00 0.00 C ATOM 1358 CD LYS A 92 -15.302 -4.047 2.229 1.00 0.00 C ATOM 1359 CE LYS A 92 -14.861 -5.480 2.487 1.00 0.00 C ATOM 1360 NZ LYS A 92 -15.049 -6.342 1.287 1.00 0.00 N ATOM 0 H LYS A 92 -11.405 -3.913 0.888 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.688 -1.529 0.343 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.680 -3.472 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.593 -1.984 2.795 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.869 -2.552 0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.940 -4.027 0.570 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.371 -3.510 3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -16.299 -4.046 1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.811 -5.490 2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.429 -5.890 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.916 -7.339 1.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.009 -6.208 0.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.353 -6.081 0.560 1.00 0.00 H new ATOM 1374 N LEU A 93 -10.701 -1.278 2.984 1.00 0.00 N ATOM 1375 CA LEU A 93 -9.978 -0.323 3.817 1.00 0.00 C ATOM 1376 C LEU A 93 -9.227 0.689 2.958 1.00 0.00 C ATOM 1377 O LEU A 93 -9.365 1.899 3.140 1.00 0.00 O ATOM 1378 CB LEU A 93 -8.999 -1.056 4.735 1.00 0.00 C ATOM 1379 CG LEU A 93 -7.893 -0.202 5.356 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -7.480 -0.763 6.708 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -6.694 -0.121 4.422 1.00 0.00 C ATOM 0 H LEU A 93 -10.561 -2.254 3.244 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.705 0.214 4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.567 -1.521 5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.533 -1.861 4.167 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.280 0.806 5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.692 -0.142 7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.340 -0.769 7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.111 -1.781 6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.917 0.491 4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.307 -1.123 4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.999 0.328 3.477 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.432 0.186 2.019 1.00 0.00 N ATOM 1394 CA LEU A 94 -7.660 1.045 1.129 1.00 0.00 C ATOM 1395 C LEU A 94 -8.547 2.115 0.500 1.00 0.00 C ATOM 1396 O LEU A 94 -8.073 3.187 0.125 1.00 0.00 O ATOM 1397 CB LEU A 94 -6.993 0.211 0.034 1.00 0.00 C ATOM 1398 CG LEU A 94 -5.983 -0.834 0.508 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.497 -1.676 -0.661 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -4.810 -0.164 1.209 1.00 0.00 C ATOM 0 H LEU A 94 -8.306 -0.813 1.855 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.889 1.540 1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.773 -0.297 -0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.488 0.889 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.479 -1.492 1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.779 -2.414 -0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.344 -2.186 -1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.019 -1.032 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.102 -0.924 1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.315 0.518 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.173 0.394 2.072 1.00 0.00 H new ATOM 1412 N ALA A 95 -9.838 1.816 0.389 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.792 2.753 -0.190 1.00 0.00 C ATOM 1414 C ALA A 95 -11.084 3.903 0.769 1.00 0.00 C ATOM 1415 O ALA A 95 -10.770 5.059 0.482 1.00 0.00 O ATOM 1416 CB ALA A 95 -12.080 2.033 -0.562 1.00 0.00 C ATOM 0 H ALA A 95 -10.246 0.932 0.693 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.349 3.172 -1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.783 2.745 -0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.863 1.251 -1.290 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.518 1.586 0.331 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.687 3.578 1.907 1.00 0.00 N ATOM 1423 CA LEU A 96 -12.022 4.584 2.909 1.00 0.00 C ATOM 1424 C LEU A 96 -10.777 5.342 3.358 1.00 0.00 C ATOM 1425 O LEU A 96 -10.812 6.559 3.539 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.695 3.927 4.115 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.216 3.793 4.045 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.731 2.947 5.199 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -14.873 5.165 4.052 1.00 0.00 C ATOM 0 H LEU A 96 -11.954 2.626 2.159 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.714 5.294 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.269 2.933 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.442 4.503 5.005 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.475 3.293 3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.816 2.863 5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.286 1.953 5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.461 3.418 6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.956 5.050 4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.606 5.692 4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.528 5.738 3.191 1.00 0.00 H new ATOM 1441 N GLN A 97 -9.678 4.615 3.532 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.421 5.220 3.958 1.00 0.00 C ATOM 1443 C GLN A 97 -7.991 6.318 2.991 1.00 0.00 C ATOM 1444 O GLN A 97 -8.037 7.503 3.321 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.327 4.156 4.059 1.00 0.00 C ATOM 1446 CG GLN A 97 -7.396 3.333 5.336 1.00 0.00 C ATOM 1447 CD GLN A 97 -6.988 4.124 6.563 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -7.835 4.655 7.282 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -5.686 4.206 6.809 1.00 0.00 N ATOM 0 H GLN A 97 -9.632 3.607 3.385 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.576 5.666 4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.401 3.488 3.201 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.353 4.642 4.001 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.412 2.961 5.469 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.748 2.462 5.238 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -5.020 3.750 6.186 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -5.352 4.725 7.621 1.00 0.00 H new ATOM 1458 N ALA A 98 -7.572 5.916 1.795 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.135 6.866 0.780 1.00 0.00 C ATOM 1460 C ALA A 98 -8.095 8.047 0.683 1.00 0.00 C ATOM 1461 O ALA A 98 -7.674 9.203 0.693 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.007 6.175 -0.570 1.00 0.00 C ATOM 0 H ALA A 98 -7.526 4.939 1.506 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.158 7.249 1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.680 6.897 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.276 5.370 -0.499 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.973 5.763 -0.861 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.387 7.747 0.589 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.406 8.785 0.488 1.00 0.00 C ATOM 1470 C GLU A 99 -10.248 9.812 1.606 1.00 0.00 C ATOM 1471 O GLU A 99 -10.003 10.990 1.350 1.00 0.00 O ATOM 1472 CB GLU A 99 -11.804 8.166 0.543 1.00 0.00 C ATOM 1473 CG GLU A 99 -12.859 9.095 1.118 1.00 0.00 C ATOM 1474 CD GLU A 99 -14.238 8.839 0.542 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -14.362 8.786 -0.699 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -15.194 8.691 1.333 1.00 0.00 O ATOM 0 H GLU A 99 -9.752 6.795 0.581 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.279 9.292 -0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.101 7.871 -0.463 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.766 7.257 1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.893 8.974 2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.574 10.129 0.922 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.393 9.355 2.846 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.268 10.233 4.003 1.00 0.00 C ATOM 1485 C GLU A 100 -8.908 10.925 4.017 1.00 0.00 C ATOM 1486 O GLU A 100 -8.758 12.012 4.574 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.463 9.441 5.297 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.358 10.290 6.553 1.00 0.00 C ATOM 1489 CD GLU A 100 -11.664 10.976 6.904 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -12.658 10.265 7.160 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -11.691 12.224 6.923 1.00 0.00 O ATOM 0 H GLU A 100 -10.597 8.382 3.075 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.044 10.996 3.933 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.441 8.960 5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.718 8.647 5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.047 9.661 7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.582 11.043 6.414 1.00 0.00 H new ATOM 1498 N ASN A 101 -7.919 10.285 3.401 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.571 10.837 3.343 1.00 0.00 C ATOM 1500 C ASN A 101 -6.374 11.661 2.073 1.00 0.00 C ATOM 1501 O ASN A 101 -5.244 11.897 1.642 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.534 9.713 3.401 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.318 9.198 4.811 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -4.697 9.864 5.639 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -5.832 8.006 5.090 1.00 0.00 N ATOM 0 H ASN A 101 -8.026 9.384 2.935 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.436 11.492 4.204 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.857 8.891 2.762 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.587 10.075 3.000 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.719 7.607 6.022 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -6.340 7.489 4.372 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.480 12.095 1.479 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.430 12.893 0.259 1.00 0.00 C ATOM 1514 C LEU A 102 -6.760 14.239 0.516 1.00 0.00 C ATOM 1515 O LEU A 102 -7.109 14.948 1.459 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.841 13.109 -0.290 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.357 12.041 -1.255 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.869 12.127 -1.388 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.691 12.185 -2.615 1.00 0.00 C ATOM 0 H LEU A 102 -8.422 11.908 1.822 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.839 12.349 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.531 13.173 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.868 14.073 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.104 11.061 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.218 11.359 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.329 11.973 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.145 13.110 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.070 11.417 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.912 13.170 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.612 12.072 -2.506 1.00 0.00 H new ATOM 1531 N GLY A 103 -5.797 14.587 -0.332 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.095 15.848 -0.181 1.00 0.00 C ATOM 1533 C GLY A 103 -3.701 15.672 0.388 1.00 0.00 C ATOM 1534 O GLY A 103 -3.040 16.647 0.742 1.00 0.00 O ATOM 0 H GLY A 103 -5.490 14.018 -1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.028 16.341 -1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.670 16.504 0.472 1.00 0.00 H new ATOM 1538 N MET A 104 -3.254 14.423 0.478 1.00 0.00 N ATOM 1539 CA MET A 104 -1.930 14.123 1.009 1.00 0.00 C ATOM 1540 C MET A 104 -1.539 12.679 0.710 1.00 0.00 C ATOM 1541 O MET A 104 -2.374 11.776 0.762 1.00 0.00 O ATOM 1542 CB MET A 104 -1.894 14.371 2.518 1.00 0.00 C ATOM 1543 CG MET A 104 -3.109 13.829 3.253 1.00 0.00 C ATOM 1544 SD MET A 104 -2.993 12.059 3.575 1.00 0.00 S ATOM 1545 CE MET A 104 -2.039 12.052 5.091 1.00 0.00 C ATOM 0 H MET A 104 -3.789 13.604 0.190 1.00 0.00 H new ATOM 0 HA MET A 104 -1.212 14.784 0.522 1.00 0.00 H new ATOM 0 HB2 MET A 104 -0.995 13.913 2.932 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.818 15.443 2.700 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.224 14.360 4.198 1.00 0.00 H new ATOM 0 HG3 MET A 104 -4.004 14.029 2.664 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.883 11.024 5.418 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.074 12.527 4.916 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.579 12.601 5.863 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.265 12.468 0.397 1.00 0.00 N ATOM 1556 CA VAL A 105 0.237 11.133 0.090 1.00 0.00 C ATOM 1557 C VAL A 105 -0.412 10.084 0.985 1.00 0.00 C ATOM 1558 O VAL A 105 -0.524 10.269 2.197 1.00 0.00 O ATOM 1559 CB VAL A 105 1.766 11.057 0.254 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.458 11.956 -0.760 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.169 11.432 1.673 1.00 0.00 C ATOM 0 H VAL A 105 0.439 13.204 0.349 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.020 10.929 -0.950 1.00 0.00 H new ATOM 0 HB VAL A 105 2.083 10.030 0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.538 11.889 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.195 11.637 -1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.138 12.987 -0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.253 11.373 1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.840 12.449 1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.703 10.743 2.378 1.00 0.00 H new ATOM 1571 N MET A 106 -0.839 8.980 0.380 1.00 0.00 N ATOM 1572 CA MET A 106 -1.476 7.899 1.123 1.00 0.00 C ATOM 1573 C MET A 106 -0.594 6.655 1.136 1.00 0.00 C ATOM 1574 O MET A 106 -0.665 5.842 2.058 1.00 0.00 O ATOM 1575 CB MET A 106 -2.839 7.566 0.512 1.00 0.00 C ATOM 1576 CG MET A 106 -3.791 8.750 0.468 1.00 0.00 C ATOM 1577 SD MET A 106 -4.999 8.620 -0.864 1.00 0.00 S ATOM 1578 CE MET A 106 -5.233 10.346 -1.279 1.00 0.00 C ATOM 0 H MET A 106 -0.755 8.811 -0.622 1.00 0.00 H new ATOM 0 HA MET A 106 -1.618 8.232 2.151 1.00 0.00 H new ATOM 0 HB2 MET A 106 -2.692 7.191 -0.501 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.299 6.762 1.086 1.00 0.00 H new ATOM 0 HG2 MET A 106 -4.314 8.827 1.421 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.217 9.668 0.345 1.00 0.00 H new ATOM 0 HE1 MET A 106 -6.288 10.532 -1.480 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.907 10.968 -0.446 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.647 10.590 -2.165 1.00 0.00 H new ATOM 1588 N ILE A 107 0.237 6.513 0.108 1.00 0.00 N ATOM 1589 CA ILE A 107 1.133 5.368 0.003 1.00 0.00 C ATOM 1590 C ILE A 107 1.682 4.973 1.370 1.00 0.00 C ATOM 1591 O ILE A 107 1.602 3.811 1.770 1.00 0.00 O ATOM 1592 CB ILE A 107 2.310 5.660 -0.946 1.00 0.00 C ATOM 1593 CG1 ILE A 107 1.803 5.863 -2.375 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.326 4.529 -0.894 1.00 0.00 C ATOM 1595 CD1 ILE A 107 1.499 4.569 -3.097 1.00 0.00 C ATOM 0 H ILE A 107 0.308 7.177 -0.663 1.00 0.00 H new ATOM 0 HA ILE A 107 0.546 4.544 -0.402 1.00 0.00 H new ATOM 0 HB ILE A 107 2.800 6.578 -0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.902 6.476 -2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.550 6.419 -2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.152 4.750 -1.570 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.706 4.428 0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.849 3.597 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.144 4.789 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.404 3.964 -3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.730 4.021 -2.553 1.00 0.00 H new ATOM 1607 N PHE A 108 2.238 5.947 2.082 1.00 0.00 N ATOM 1608 CA PHE A 108 2.800 5.701 3.405 1.00 0.00 C ATOM 1609 C PHE A 108 1.699 5.385 4.414 1.00 0.00 C ATOM 1610 O PHE A 108 1.911 4.634 5.367 1.00 0.00 O ATOM 1611 CB PHE A 108 3.604 6.916 3.875 1.00 0.00 C ATOM 1612 CG PHE A 108 3.949 6.878 5.336 1.00 0.00 C ATOM 1613 CD1 PHE A 108 4.766 5.880 5.843 1.00 0.00 C ATOM 1614 CD2 PHE A 108 3.456 7.840 6.203 1.00 0.00 C ATOM 1615 CE1 PHE A 108 5.084 5.842 7.187 1.00 0.00 C ATOM 1616 CE2 PHE A 108 3.772 7.808 7.548 1.00 0.00 C ATOM 1617 CZ PHE A 108 4.587 6.808 8.041 1.00 0.00 C ATOM 0 H PHE A 108 2.312 6.914 1.765 1.00 0.00 H new ATOM 0 HA PHE A 108 3.464 4.839 3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.524 6.979 3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 108 3.033 7.821 3.668 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.159 5.123 5.180 1.00 0.00 H new ATOM 0 HD2 PHE A 108 2.817 8.624 5.823 1.00 0.00 H new ATOM 0 HE1 PHE A 108 5.720 5.058 7.570 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.382 8.564 8.213 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.835 6.781 9.092 1.00 0.00 H new ATOM 1627 N THR A 109 0.522 5.964 4.197 1.00 0.00 N ATOM 1628 CA THR A 109 -0.612 5.747 5.086 1.00 0.00 C ATOM 1629 C THR A 109 -1.248 4.383 4.843 1.00 0.00 C ATOM 1630 O THR A 109 -1.173 3.492 5.690 1.00 0.00 O ATOM 1631 CB THR A 109 -1.683 6.839 4.908 1.00 0.00 C ATOM 1632 OG1 THR A 109 -1.119 8.127 5.179 1.00 0.00 O ATOM 1633 CG2 THR A 109 -2.866 6.593 5.832 1.00 0.00 C ATOM 0 H THR A 109 0.330 6.587 3.413 1.00 0.00 H new ATOM 0 HA THR A 109 -0.227 5.789 6.105 1.00 0.00 H new ATOM 0 HB THR A 109 -2.035 6.807 3.877 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.806 8.816 5.062 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.609 7.377 5.688 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.311 5.625 5.603 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.526 6.601 6.868 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.872 4.225 3.681 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.521 2.968 3.326 1.00 0.00 C ATOM 1643 C LEU A 110 -1.759 1.780 3.903 1.00 0.00 C ATOM 1644 O LEU A 110 -2.314 0.979 4.655 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.621 2.835 1.805 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.181 4.047 1.060 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -3.148 3.813 -0.442 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.599 4.349 1.524 1.00 0.00 C ATOM 0 H LEU A 110 -1.942 4.952 2.969 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.525 2.973 3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.627 2.621 1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.247 1.972 1.576 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.554 4.910 1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.550 4.686 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.119 3.646 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.750 2.938 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.982 5.215 0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.237 3.487 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.594 4.562 2.593 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.483 1.672 3.546 1.00 0.00 N ATOM 1661 CA VAL A 111 0.357 0.584 4.031 1.00 0.00 C ATOM 1662 C VAL A 111 0.222 0.416 5.540 1.00 0.00 C ATOM 1663 O VAL A 111 -0.273 -0.604 6.021 1.00 0.00 O ATOM 1664 CB VAL A 111 1.839 0.820 3.682 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.725 -0.181 4.409 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.051 0.739 2.178 1.00 0.00 C ATOM 0 H VAL A 111 -0.009 2.325 2.922 1.00 0.00 H new ATOM 0 HA VAL A 111 0.015 -0.325 3.535 1.00 0.00 H new ATOM 0 HB VAL A 111 2.117 1.821 4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.768 0.001 4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.593 -0.069 5.485 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.449 -1.193 4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.103 0.908 1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.756 -0.248 1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.446 1.499 1.684 1.00 0.00 H new ATOM 1676 N THR A 112 0.666 1.424 6.284 1.00 0.00 N ATOM 1677 CA THR A 112 0.596 1.389 7.740 1.00 0.00 C ATOM 1678 C THR A 112 -0.683 0.706 8.212 1.00 0.00 C ATOM 1679 O THR A 112 -0.664 -0.084 9.156 1.00 0.00 O ATOM 1680 CB THR A 112 0.659 2.806 8.340 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.882 3.445 7.957 1.00 0.00 O ATOM 1682 CG2 THR A 112 0.560 2.756 9.857 1.00 0.00 C ATOM 0 H THR A 112 1.078 2.275 5.902 1.00 0.00 H new ATOM 0 HA THR A 112 1.458 0.818 8.084 1.00 0.00 H new ATOM 0 HB THR A 112 -0.186 3.378 7.956 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.788 3.817 7.055 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.607 3.768 10.258 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.385 2.295 10.145 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.387 2.169 10.256 1.00 0.00 H new ATOM 1690 N ALA A 113 -1.793 1.015 7.549 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.080 0.429 7.900 1.00 0.00 C ATOM 1692 C ALA A 113 -3.142 -1.041 7.500 1.00 0.00 C ATOM 1693 O ALA A 113 -3.623 -1.882 8.260 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.211 1.205 7.240 1.00 0.00 C ATOM 0 H ALA A 113 -1.826 1.668 6.766 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.195 0.489 8.982 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.167 0.756 7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.188 2.241 7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.090 1.174 6.157 1.00 0.00 H new ATOM 1700 N VAL A 114 -2.651 -1.345 6.303 1.00 0.00 N ATOM 1701 CA VAL A 114 -2.649 -2.714 5.802 1.00 0.00 C ATOM 1702 C VAL A 114 -1.961 -3.657 6.783 1.00 0.00 C ATOM 1703 O VAL A 114 -2.538 -4.660 7.202 1.00 0.00 O ATOM 1704 CB VAL A 114 -1.947 -2.811 4.435 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -1.964 -4.244 3.926 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -2.601 -1.872 3.432 1.00 0.00 C ATOM 0 H VAL A 114 -2.249 -0.661 5.662 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.692 -3.011 5.688 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.907 -2.507 4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.463 -4.293 2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.445 -4.888 4.636 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.995 -4.579 3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.092 -1.954 2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.650 -2.142 3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.530 -0.846 3.794 1.00 0.00 H new ATOM 1716 N GLN A 115 -0.726 -3.327 7.144 1.00 0.00 N ATOM 1717 CA GLN A 115 0.041 -4.146 8.076 1.00 0.00 C ATOM 1718 C GLN A 115 -0.817 -4.568 9.264 1.00 0.00 C ATOM 1719 O GLN A 115 -0.743 -5.708 9.721 1.00 0.00 O ATOM 1720 CB GLN A 115 1.272 -3.380 8.567 1.00 0.00 C ATOM 1721 CG GLN A 115 2.201 -4.214 9.434 1.00 0.00 C ATOM 1722 CD GLN A 115 3.086 -5.138 8.620 1.00 0.00 C ATOM 1723 OE1 GLN A 115 4.003 -4.690 7.931 1.00 0.00 O ATOM 1724 NE2 GLN A 115 2.815 -6.436 8.695 1.00 0.00 N ATOM 0 H GLN A 115 -0.235 -2.499 6.806 1.00 0.00 H new ATOM 0 HA GLN A 115 0.366 -5.043 7.549 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.827 -3.010 7.705 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.945 -2.508 9.133 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.827 -3.551 10.032 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.608 -4.806 10.131 1.00 0.00 H new ATOM 0 HE21 GLN A 115 2.045 -6.763 9.279 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.377 -7.105 8.169 1.00 0.00 H new ATOM 1733 N GLU A 116 -1.631 -3.640 9.759 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.502 -3.917 10.895 1.00 0.00 C ATOM 1735 C GLU A 116 -3.675 -4.800 10.478 1.00 0.00 C ATOM 1736 O GLU A 116 -4.130 -5.650 11.243 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.022 -2.610 11.497 1.00 0.00 C ATOM 1738 CG GLU A 116 -1.931 -1.744 12.106 1.00 0.00 C ATOM 1739 CD GLU A 116 -1.604 -2.136 13.533 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -0.909 -3.156 13.725 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -2.042 -1.422 14.459 1.00 0.00 O ATOM 0 H GLU A 116 -1.705 -2.691 9.391 1.00 0.00 H new ATOM 0 HA GLU A 116 -1.919 -4.448 11.647 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.535 -2.041 10.721 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.761 -2.842 12.264 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.030 -1.819 11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -2.245 -0.701 12.083 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.161 -4.591 9.259 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.281 -5.366 8.738 1.00 0.00 C ATOM 1750 C LYS A 117 -4.951 -6.856 8.723 1.00 0.00 C ATOM 1751 O LYS A 117 -5.650 -7.663 9.337 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.639 -4.898 7.326 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.027 -5.322 6.879 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.067 -5.047 7.952 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.439 -4.790 7.346 1.00 0.00 C ATOM 1756 NZ LYS A 117 -10.304 -3.987 8.254 1.00 0.00 N ATOM 0 H LYS A 117 -3.796 -3.891 8.613 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.137 -5.208 9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.569 -3.811 7.284 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.904 -5.292 6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.295 -4.789 5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.024 -6.385 6.638 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.122 -5.896 8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.762 -4.184 8.543 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.325 -4.267 6.397 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.924 -5.742 7.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.230 -3.833 7.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.434 -4.497 9.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.853 -3.069 8.441 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.882 -7.213 8.020 1.00 0.00 N ATOM 1771 CA LEU A 118 -3.458 -8.605 7.926 1.00 0.00 C ATOM 1772 C LEU A 118 -3.049 -9.143 9.294 1.00 0.00 C ATOM 1773 O LEU A 118 -2.998 -10.354 9.505 1.00 0.00 O ATOM 1774 CB LEU A 118 -2.293 -8.739 6.944 1.00 0.00 C ATOM 1775 CG LEU A 118 -2.509 -8.128 5.559 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -1.184 -7.684 4.959 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -3.206 -9.122 4.641 1.00 0.00 C ATOM 0 H LEU A 118 -3.293 -6.557 7.507 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.301 -9.192 7.562 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.413 -8.276 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.068 -9.798 6.821 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.148 -7.251 5.665 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.357 -7.252 3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.723 -6.938 5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.520 -8.544 4.866 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.352 -8.671 3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.592 -10.017 4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.174 -9.391 5.064 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.762 -8.234 10.220 1.00 0.00 N ATOM 1790 CA ASN A 119 -2.360 -8.618 11.568 1.00 0.00 C ATOM 1791 C ASN A 119 -3.561 -9.092 12.380 1.00 0.00 C ATOM 1792 O ASN A 119 -3.406 -9.730 13.421 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.685 -7.441 12.275 1.00 0.00 C ATOM 1794 CG ASN A 119 -0.218 -7.313 11.913 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.373 -8.226 11.337 1.00 0.00 O ATOM 1796 ND2 ASN A 119 0.377 -6.174 12.251 1.00 0.00 N ATOM 0 H ASN A 119 -2.800 -7.227 10.062 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.650 -9.442 11.488 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.203 -6.518 12.013 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.781 -7.565 13.354 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.363 -6.030 12.034 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.152 -5.444 12.728 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.758 -8.776 11.895 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.986 -9.170 12.577 1.00 0.00 C ATOM 1805 C GLU A 120 -6.538 -10.468 11.995 1.00 0.00 C ATOM 1806 O GLU A 120 -7.040 -11.324 12.724 1.00 0.00 O ATOM 1807 CB GLU A 120 -7.035 -8.062 12.467 1.00 0.00 C ATOM 1808 CG GLU A 120 -6.612 -6.757 13.119 1.00 0.00 C ATOM 1809 CD GLU A 120 -7.741 -5.748 13.191 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -8.205 -5.300 12.122 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -8.161 -5.406 14.317 1.00 0.00 O ATOM 0 H GLU A 120 -4.904 -8.249 11.034 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.751 -9.334 13.629 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.249 -7.880 11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.962 -8.404 12.927 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.246 -6.960 14.126 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.781 -6.328 12.559 1.00 0.00 H new ATOM 1818 N ILE A 121 -6.442 -10.607 10.677 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.932 -11.799 9.997 1.00 0.00 C ATOM 1820 C ILE A 121 -6.074 -13.015 10.333 1.00 0.00 C ATOM 1821 O ILE A 121 -6.588 -14.116 10.526 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.953 -11.607 8.469 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.827 -10.408 8.096 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.456 -12.869 7.783 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.439 -9.763 6.783 1.00 0.00 C ATOM 0 H ILE A 121 -6.029 -9.908 10.059 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.950 -11.967 10.348 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.936 -11.412 8.128 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.867 -10.730 8.040 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.766 -9.663 8.890 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.465 -12.717 6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.798 -13.703 8.027 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.466 -13.092 8.127 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.101 -8.920 6.582 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.409 -9.410 6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.527 -10.493 5.979 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.763 -12.806 10.404 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.834 -13.884 10.720 1.00 0.00 C ATOM 1839 C VAL A 122 -4.060 -14.407 12.134 1.00 0.00 C ATOM 1840 O VAL A 122 -3.818 -15.580 12.419 1.00 0.00 O ATOM 1841 CB VAL A 122 -2.371 -13.421 10.584 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -2.023 -12.420 11.674 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.429 -14.615 10.625 1.00 0.00 C ATOM 0 H VAL A 122 -4.321 -11.900 10.247 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.023 -14.685 10.005 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.253 -12.926 9.620 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.986 -12.105 11.561 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.677 -11.552 11.593 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.157 -12.885 12.651 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.400 -14.270 10.528 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.548 -15.140 11.573 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.664 -15.292 9.804 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.525 -13.530 13.016 1.00 0.00 N ATOM 1854 CA ASP A 123 -4.786 -13.903 14.402 1.00 0.00 C ATOM 1855 C ASP A 123 -6.120 -14.633 14.526 1.00 0.00 C ATOM 1856 O ASP A 123 -6.295 -15.479 15.402 1.00 0.00 O ATOM 1857 CB ASP A 123 -4.784 -12.662 15.296 1.00 0.00 C ATOM 1858 CG ASP A 123 -5.087 -12.992 16.744 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -4.139 -13.318 17.490 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -6.272 -12.923 17.133 1.00 0.00 O ATOM 0 H ASP A 123 -4.729 -12.555 12.796 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.992 -14.576 14.727 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.811 -12.174 15.233 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.522 -11.950 14.926 1.00 0.00 H new ATOM 1865 N GLN A 124 -7.056 -14.298 13.644 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.374 -14.921 13.656 1.00 0.00 C ATOM 1867 C GLN A 124 -8.282 -16.398 13.286 1.00 0.00 C ATOM 1868 O GLN A 124 -8.869 -17.252 13.952 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.312 -14.198 12.688 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.677 -12.791 13.132 1.00 0.00 C ATOM 1871 CD GLN A 124 -10.088 -11.902 11.974 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -10.412 -12.386 10.889 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -10.078 -10.594 12.200 1.00 0.00 N ATOM 0 H GLN A 124 -6.926 -13.599 12.913 1.00 0.00 H new ATOM 0 HA GLN A 124 -8.775 -14.843 14.666 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.841 -14.150 11.706 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.225 -14.783 12.575 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -10.493 -12.842 13.853 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.825 -12.343 13.644 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -9.802 -10.237 13.115 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.346 -9.946 11.459 1.00 0.00 H new ATOM 1882 N ILE A 125 -7.543 -16.691 12.222 1.00 0.00 N ATOM 1883 CA ILE A 125 -7.375 -18.065 11.765 1.00 0.00 C ATOM 1884 C ILE A 125 -7.316 -19.033 12.941 1.00 0.00 C ATOM 1885 O ILE A 125 -7.848 -20.141 12.876 1.00 0.00 O ATOM 1886 CB ILE A 125 -6.097 -18.224 10.919 1.00 0.00 C ATOM 1887 CG1 ILE A 125 -6.252 -17.499 9.580 1.00 0.00 C ATOM 1888 CG2 ILE A 125 -5.789 -19.697 10.698 1.00 0.00 C ATOM 1889 CD1 ILE A 125 -4.946 -16.978 9.021 1.00 0.00 C ATOM 0 H ILE A 125 -7.051 -15.996 11.660 1.00 0.00 H new ATOM 0 HA ILE A 125 -8.242 -18.300 11.148 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.263 -17.775 11.459 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.702 -18.180 8.857 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.943 -16.665 9.705 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.884 -19.793 10.099 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.641 -20.186 11.661 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.622 -20.168 10.176 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.131 -16.476 8.071 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.505 -16.272 9.725 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.260 -17.810 8.864 1.00 0.00 H new ATOM 1901 N LYS A 126 -6.667 -18.606 14.019 1.00 0.00 N ATOM 1902 CA LYS A 126 -6.540 -19.432 15.214 1.00 0.00 C ATOM 1903 C LYS A 126 -7.793 -20.277 15.426 1.00 0.00 C ATOM 1904 O LYS A 126 -7.708 -21.472 15.713 1.00 0.00 O ATOM 1905 CB LYS A 126 -6.290 -18.555 16.442 1.00 0.00 C ATOM 1906 CG LYS A 126 -7.534 -17.842 16.945 1.00 0.00 C ATOM 1907 CD LYS A 126 -7.206 -16.872 18.067 1.00 0.00 C ATOM 1908 CE LYS A 126 -8.460 -16.208 18.614 1.00 0.00 C ATOM 1909 NZ LYS A 126 -9.406 -17.202 19.194 1.00 0.00 N ATOM 0 H LYS A 126 -6.220 -17.692 14.090 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.691 -20.101 15.075 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.887 -19.174 17.244 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.529 -17.813 16.199 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.003 -17.303 16.122 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.258 -18.577 17.298 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.694 -17.402 18.870 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.519 -16.109 17.701 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.183 -15.482 19.378 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.957 -15.657 17.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.104 -16.711 19.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.896 -17.704 18.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -8.879 -17.886 19.773 1.00 0.00 H new ATOM 1923 N THR A 127 -8.956 -19.650 15.282 1.00 0.00 N ATOM 1924 CA THR A 127 -10.225 -20.343 15.458 1.00 0.00 C ATOM 1925 C THR A 127 -10.340 -21.530 14.508 1.00 0.00 C ATOM 1926 O THR A 127 -10.759 -22.617 14.905 1.00 0.00 O ATOM 1927 CB THR A 127 -11.419 -19.398 15.227 1.00 0.00 C ATOM 1928 OG1 THR A 127 -11.338 -18.817 13.920 1.00 0.00 O ATOM 1929 CG2 THR A 127 -11.448 -18.296 16.275 1.00 0.00 C ATOM 0 H THR A 127 -9.045 -18.662 15.044 1.00 0.00 H new ATOM 0 HA THR A 127 -10.249 -20.701 16.487 1.00 0.00 H new ATOM 0 HB THR A 127 -12.336 -19.981 15.310 1.00 0.00 H new ATOM 0 HG1 THR A 127 -10.553 -18.233 13.870 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.300 -17.641 16.091 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.538 -18.739 17.267 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.526 -17.717 16.219 1.00 0.00 H new ATOM 1937 N ARG A 128 -9.963 -21.314 13.252 1.00 0.00 N ATOM 1938 CA ARG A 128 -10.024 -22.367 12.245 1.00 0.00 C ATOM 1939 C ARG A 128 -9.735 -23.730 12.865 1.00 0.00 C ATOM 1940 O ARG A 128 -9.482 -24.705 12.156 1.00 0.00 O ATOM 1941 CB ARG A 128 -9.027 -22.084 11.120 1.00 0.00 C ATOM 1942 CG ARG A 128 -9.409 -20.898 10.251 1.00 0.00 C ATOM 1943 CD ARG A 128 -10.613 -21.212 9.377 1.00 0.00 C ATOM 1944 NE ARG A 128 -10.227 -21.851 8.122 1.00 0.00 N ATOM 1945 CZ ARG A 128 -10.115 -23.166 7.971 1.00 0.00 C ATOM 1946 NH1 ARG A 128 -10.358 -23.977 8.991 1.00 0.00 N ATOM 1947 NH2 ARG A 128 -9.759 -23.671 6.797 1.00 0.00 N ATOM 0 H ARG A 128 -9.612 -20.420 12.908 1.00 0.00 H new ATOM 0 HA ARG A 128 -11.033 -22.382 11.832 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -8.044 -21.903 11.554 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -8.940 -22.971 10.492 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -9.632 -20.039 10.884 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -8.564 -20.620 9.621 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.295 -21.865 9.921 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.155 -20.291 9.163 1.00 0.00 H new ATOM 0 HE ARG A 128 -10.033 -21.255 7.317 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -10.632 -23.592 9.895 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -10.271 -24.986 8.872 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.571 -23.050 6.010 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.673 -24.681 6.681 1.00 0.00 H new TER 1961 ARG A 128